NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
624469 |
5obn   |
34155 | cing | 4-filtered-FRED | STAR | entry | full | 2444 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5obn
# This FRED archive file contains, for PDB entry <5obn>:
#
# - 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_5obn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5obn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15759.12
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $RNA_binding_protein_40 A . 1 1
stop_
save_
save_RNA_binding_protein_40
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA binding protein 40"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SDEMPSECISRRELEKGRISREEMETLSVFRSYEPGEPNCRIYVKNLAKHVQEKDLKYIFGRYVDFSSETQRIMFDIRLMKEGRMKGQAFIGLPNEKAAAKALKEANGYVLFGKPMVVQFARSARPKQDPKEGKRK
_Entity.Number_of_monomers 136
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 ASP . 1 1
3 GLU . 1 1
4 MET . 1 1
5 PRO . 1 1
6 SER . 1 1
7 GLU . 1 1
8 CYS . 1 1
9 ILE . 1 1
10 SER . 1 1
11 ARG . 1 1
12 ARG . 1 1
13 GLU . 1 1
14 LEU . 1 1
15 GLU . 1 1
16 LYS . 1 1
17 GLY . 1 1
18 ARG . 1 1
19 ILE . 1 1
20 SER . 1 1
21 ARG . 1 1
22 GLU . 1 1
23 GLU . 1 1
24 MET . 1 1
25 GLU . 1 1
26 THR . 1 1
27 LEU . 1 1
28 SER . 1 1
29 VAL . 1 1
30 PHE . 1 1
31 ARG . 1 1
32 SER . 1 1
33 TYR . 1 1
34 GLU . 1 1
35 PRO . 1 1
36 GLY . 1 1
37 GLU . 1 1
38 PRO . 1 1
39 ASN . 1 1
40 CYS . 1 1
41 ARG . 1 1
42 ILE . 1 1
43 TYR . 1 1
44 VAL . 1 1
45 LYS . 1 1
46 ASN . 1 1
47 LEU . 1 1
48 ALA . 1 1
49 LYS . 1 1
50 HIS . 1 1
51 VAL . 1 1
52 GLN . 1 1
53 GLU . 1 1
54 LYS . 1 1
55 ASP . 1 1
56 LEU . 1 1
57 LYS . 1 1
58 TYR . 1 1
59 ILE . 1 1
60 PHE . 1 1
61 GLY . 1 1
62 ARG . 1 1
63 TYR . 1 1
64 VAL . 1 1
65 ASP . 1 1
66 PHE . 1 1
67 SER . 1 1
68 SER . 1 1
69 GLU . 1 1
70 THR . 1 1
71 GLN . 1 1
72 ARG . 1 1
73 ILE . 1 1
74 MET . 1 1
75 PHE . 1 1
76 ASP . 1 1
77 ILE . 1 1
78 ARG . 1 1
79 LEU . 1 1
80 MET . 1 1
81 LYS . 1 1
82 GLU . 1 1
83 GLY . 1 1
84 ARG . 1 1
85 MET . 1 1
86 LYS . 1 1
87 GLY . 1 1
88 GLN . 1 1
89 ALA . 1 1
90 PHE . 1 1
91 ILE . 1 1
92 GLY . 1 1
93 LEU . 1 1
94 PRO . 1 1
95 ASN . 1 1
96 GLU . 1 1
97 LYS . 1 1
98 ALA . 1 1
99 ALA . 1 1
100 ALA . 1 1
101 LYS . 1 1
102 ALA . 1 1
103 LEU . 1 1
104 LYS . 1 1
105 GLU . 1 1
106 ALA . 1 1
107 ASN . 1 1
108 GLY . 1 1
109 TYR . 1 1
110 VAL . 1 1
111 LEU . 1 1
112 PHE . 1 1
113 GLY . 1 1
114 LYS . 1 1
115 PRO . 1 1
116 MET . 1 1
117 VAL . 1 1
118 VAL . 1 1
119 GLN . 1 1
120 PHE . 1 1
121 ALA . 1 1
122 ARG . 1 1
123 SER . 1 1
124 ALA . 1 1
125 ARG . 1 1
126 PRO . 1 1
127 LYS . 1 1
128 GLN . 1 1
129 ASP . 1 1
130 PRO . 1 1
131 LYS . 1 1
132 GLU . 1 1
133 GLY . 1 1
134 LYS . 1 1
135 ARG . 1 1
136 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
ASP 2 2 1 1
GLU 3 3 1 1
MET 4 4 1 1
PRO 5 5 1 1
SER 6 6 1 1
GLU 7 7 1 1
CYS 8 8 1 1
ILE 9 9 1 1
SER 10 10 1 1
ARG 11 11 1 1
ARG 12 12 1 1
GLU 13 13 1 1
LEU 14 14 1 1
GLU 15 15 1 1
LYS 16 16 1 1
GLY 17 17 1 1
ARG 18 18 1 1
ILE 19 19 1 1
SER 20 20 1 1
ARG 21 21 1 1
GLU 22 22 1 1
GLU 23 23 1 1
MET 24 24 1 1
GLU 25 25 1 1
THR 26 26 1 1
LEU 27 27 1 1
SER 28 28 1 1
VAL 29 29 1 1
PHE 30 30 1 1
ARG 31 31 1 1
SER 32 32 1 1
TYR 33 33 1 1
GLU 34 34 1 1
PRO 35 35 1 1
GLY 36 36 1 1
GLU 37 37 1 1
PRO 38 38 1 1
ASN 39 39 1 1
CYS 40 40 1 1
ARG 41 41 1 1
ILE 42 42 1 1
TYR 43 43 1 1
VAL 44 44 1 1
LYS 45 45 1 1
ASN 46 46 1 1
LEU 47 47 1 1
ALA 48 48 1 1
LYS 49 49 1 1
HIS 50 50 1 1
VAL 51 51 1 1
GLN 52 52 1 1
GLU 53 53 1 1
LYS 54 54 1 1
ASP 55 55 1 1
LEU 56 56 1 1
LYS 57 57 1 1
TYR 58 58 1 1
ILE 59 59 1 1
PHE 60 60 1 1
GLY 61 61 1 1
ARG 62 62 1 1
TYR 63 63 1 1
VAL 64 64 1 1
ASP 65 65 1 1
PHE 66 66 1 1
SER 67 67 1 1
SER 68 68 1 1
GLU 69 69 1 1
THR 70 70 1 1
GLN 71 71 1 1
ARG 72 72 1 1
ILE 73 73 1 1
MET 74 74 1 1
PHE 75 75 1 1
ASP 76 76 1 1
ILE 77 77 1 1
ARG 78 78 1 1
LEU 79 79 1 1
MET 80 80 1 1
LYS 81 81 1 1
GLU 82 82 1 1
GLY 83 83 1 1
ARG 84 84 1 1
MET 85 85 1 1
LYS 86 86 1 1
GLY 87 87 1 1
GLN 88 88 1 1
ALA 89 89 1 1
PHE 90 90 1 1
ILE 91 91 1 1
GLY 92 92 1 1
LEU 93 93 1 1
PRO 94 94 1 1
ASN 95 95 1 1
GLU 96 96 1 1
LYS 97 97 1 1
ALA 98 98 1 1
ALA 99 99 1 1
ALA 100 100 1 1
LYS 101 101 1 1
ALA 102 102 1 1
LEU 103 103 1 1
LYS 104 104 1 1
GLU 105 105 1 1
ALA 106 106 1 1
ASN 107 107 1 1
GLY 108 108 1 1
TYR 109 109 1 1
VAL 110 110 1 1
LEU 111 111 1 1
PHE 112 112 1 1
GLY 113 113 1 1
LYS 114 114 1 1
PRO 115 115 1 1
MET 116 116 1 1
VAL 117 117 1 1
VAL 118 118 1 1
GLN 119 119 1 1
PHE 120 120 1 1
ALA 121 121 1 1
ARG 122 122 1 1
SER 123 123 1 1
ALA 124 124 1 1
ARG 125 125 1 1
PRO 126 126 1 1
LYS 127 127 1 1
GLN 128 128 1 1
ASP 129 129 1 1
PRO 130 130 1 1
LYS 131 131 1 1
GLU 132 132 1 1
GLY 133 133 1 1
LYS 134 134 1 1
ARG 135 135 1 1
LYS 136 136 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASP QB . 382 ASP QB 1 1
1 1 2 1 1 3 GLU QG . 383 GLU QG 1 1
2 1 1 1 1 3 GLU H . 383 GLU H 1 1
2 1 2 1 1 3 GLU QG . 383 GLU QG 1 1
3 1 1 1 1 3 GLU H . 383 GLU H 1 1
3 1 2 1 1 4 MET QB . 384 MET QB 1 1
4 1 1 1 1 3 GLU HA . 383 GLU HA 1 1
4 1 2 1 1 3 GLU QG . 383 GLU QG 1 1
5 1 1 1 1 3 GLU HA . 383 GLU HA 1 1
5 1 2 1 1 4 MET H . 384 MET H 1 1
6 1 1 1 1 3 GLU QG . 383 GLU QG 1 1
6 1 2 1 1 4 MET H . 384 MET H 1 1
7 1 1 1 1 4 MET H . 384 MET H 1 1
7 1 2 1 1 4 MET QB . 384 MET QB 1 1
8 1 1 1 1 4 MET H . 384 MET H 1 1
8 1 2 1 1 4 MET ME . 384 MET QE 1 1
9 1 1 1 1 4 MET H . 384 MET H 1 1
9 1 2 1 1 4 MET QG . 384 MET QG 1 1
10 1 1 1 1 4 MET H . 384 MET H 1 1
10 1 2 1 1 5 PRO QD . 385 PRO QD 1 1
11 1 1 1 1 4 MET QB . 384 MET QB 1 1
11 1 2 1 1 4 MET ME . 384 MET QE 1 1
12 1 1 1 1 4 MET QB . 384 MET QB 1 1
12 1 2 1 1 5 PRO QD . 385 PRO QD 1 1
13 1 1 1 1 4 MET ME . 384 MET QE 1 1
13 1 2 1 1 5 PRO QD . 385 PRO QD 1 1
14 1 1 1 1 4 MET QG . 384 MET QG 1 1
14 1 2 1 1 5 PRO QD . 385 PRO QD 1 1
15 1 1 1 1 5 PRO HA . 385 PRO HA 1 1
15 1 2 1 1 6 SER H . 386 SER H 1 1
16 1 1 1 1 5 PRO HG2 . 385 PRO HG2 1 1
16 1 2 1 1 6 SER H . 386 SER H 1 1
17 1 1 1 1 5 PRO HG3 . 385 PRO HG3 1 1
17 1 2 1 1 6 SER H . 386 SER H 1 1
18 1 1 1 1 6 SER HA . 386 SER HA 1 1
18 1 2 1 1 7 GLU H . 387 GLU H 1 1
19 1 1 1 1 6 SER QB . 386 SER QB 1 1
19 1 2 1 1 7 GLU H . 387 GLU H 1 1
20 1 1 1 1 7 GLU H . 387 GLU H 1 1
20 1 2 1 1 7 GLU QB . 387 GLU QB 1 1
21 1 1 1 1 7 GLU H . 387 GLU H 1 1
21 1 2 1 1 7 GLU QG . 387 GLU QG 1 1
22 1 1 1 1 7 GLU H . 387 GLU H 1 1
22 1 2 1 1 8 CYS H . 388 CYS H 1 1
23 1 1 1 1 7 GLU H . 387 GLU H 1 1
23 1 2 1 1 8 CYS QB . 388 CYS QB 1 1
24 1 1 1 1 7 GLU HA . 387 GLU HA 1 1
24 1 2 1 1 7 GLU QG . 387 GLU QG 1 1
25 1 1 1 1 7 GLU HA . 387 GLU HA 1 1
25 1 2 1 1 8 CYS H . 388 CYS H 1 1
26 1 1 1 1 7 GLU HA . 387 GLU HA 1 1
26 1 2 1 1 8 CYS HA . 388 CYS HA 1 1
27 1 1 1 1 7 GLU HA . 387 GLU HA 1 1
27 1 2 1 1 58 TYR QE . 438 TYR QE 1 1
28 1 1 1 1 7 GLU QB . 387 GLU QB 1 1
28 1 2 1 1 8 CYS H . 388 CYS H 1 1
29 1 1 1 1 7 GLU QB . 387 GLU QB 1 1
29 1 2 1 1 58 TYR QD . 438 TYR QD 1 1
30 1 1 1 1 7 GLU QB . 387 GLU QB 1 1
30 1 2 1 1 58 TYR QE . 438 TYR QE 1 1
31 1 1 1 1 7 GLU HB2 . 387 GLU HB2 1 1
31 1 2 1 1 8 CYS H . 388 CYS H 1 1
32 1 1 1 1 7 GLU HB3 . 387 GLU HB3 1 1
32 1 2 1 1 8 CYS H . 388 CYS H 1 1
33 1 1 1 1 7 GLU QG . 387 GLU QG 1 1
33 1 2 1 1 8 CYS H . 388 CYS H 1 1
34 1 1 1 1 7 GLU QG . 387 GLU QG 1 1
34 1 2 1 1 8 CYS HA . 388 CYS HA 1 1
35 1 1 1 1 7 GLU QG . 387 GLU QG 1 1
35 1 2 1 1 58 TYR QE . 438 TYR QE 1 1
36 1 1 1 1 8 CYS H . 388 CYS H 1 1
36 1 2 1 1 8 CYS HB2 . 388 CYS HB2 1 1
37 1 1 1 1 8 CYS H . 388 CYS H 1 1
37 1 2 1 1 8 CYS QB . 388 CYS QB 1 1
38 1 1 1 1 8 CYS H . 388 CYS H 1 1
38 1 2 1 1 8 CYS HB3 . 388 CYS HB3 1 1
39 1 1 1 1 8 CYS HA . 388 CYS HA 1 1
39 1 2 1 1 9 ILE HA . 389 ILE HA 1 1
40 1 1 1 1 8 CYS HA . 388 CYS HA 1 1
40 1 2 1 1 9 ILE HB . 389 ILE HB 1 1
41 1 1 1 1 8 CYS HA . 388 CYS HA 1 1
41 1 2 1 1 9 ILE MD . 389 ILE QD1 1 1
42 1 1 1 1 8 CYS HA . 388 CYS HA 1 1
42 1 2 1 1 9 ILE MG . 389 ILE QG2 1 1
43 1 1 1 1 8 CYS HA . 388 CYS HA 1 1
43 1 2 1 1 58 TYR QD . 438 TYR QD 1 1
44 1 1 1 1 8 CYS HA . 388 CYS HA 1 1
44 1 2 1 1 58 TYR QE . 438 TYR QE 1 1
45 1 1 1 1 8 CYS HA . 388 CYS HA 1 1
45 1 2 1 1 59 ILE HA . 439 ILE HA 1 1
46 1 1 1 1 8 CYS HA . 388 CYS HA 1 1
46 1 2 1 1 62 ARG QG . 442 ARG QG 1 1
47 1 1 1 1 8 CYS QB . 388 CYS QB 1 1
47 1 2 1 1 9 ILE H . 389 ILE H 1 1
48 1 1 1 1 8 CYS QB . 388 CYS QB 1 1
48 1 2 1 1 9 ILE MG . 389 ILE QG2 1 1
49 1 1 1 1 8 CYS QB . 388 CYS QB 1 1
49 1 2 1 1 59 ILE HA . 439 ILE HA 1 1
50 1 1 1 1 8 CYS QB . 388 CYS QB 1 1
50 1 2 1 1 61 GLY HA3 . 441 GLY HA3 1 1
51 1 1 1 1 8 CYS QB . 388 CYS QB 1 1
51 1 2 1 1 62 ARG H . 442 ARG H 1 1
52 1 1 1 1 8 CYS QB . 388 CYS QB 1 1
52 1 2 1 1 62 ARG HA . 442 ARG HA 1 1
53 1 1 1 1 8 CYS QB . 388 CYS QB 1 1
53 1 2 1 1 62 ARG QB . 442 ARG QB 1 1
54 1 1 1 1 8 CYS QB . 388 CYS QB 1 1
54 1 2 1 1 62 ARG QG . 442 ARG QG 1 1
55 1 1 1 1 8 CYS HB2 . 388 CYS HB2 1 1
55 1 2 1 1 9 ILE H . 389 ILE H 1 1
56 1 1 1 1 8 CYS HB2 . 388 CYS HB2 1 1
56 1 2 1 1 62 ARG H . 442 ARG H 1 1
57 1 1 1 1 8 CYS HB2 . 388 CYS HB2 1 1
57 1 2 1 1 62 ARG HA . 442 ARG HA 1 1
58 1 1 1 1 8 CYS HB3 . 388 CYS HB3 1 1
58 1 2 1 1 9 ILE H . 389 ILE H 1 1
59 1 1 1 1 8 CYS HB3 . 388 CYS HB3 1 1
59 1 2 1 1 62 ARG H . 442 ARG H 1 1
60 1 1 1 1 8 CYS HB3 . 388 CYS HB3 1 1
60 1 2 1 1 62 ARG HA . 442 ARG HA 1 1
61 1 1 1 1 9 ILE H . 389 ILE H 1 1
61 1 2 1 1 9 ILE HB . 389 ILE HB 1 1
62 1 1 1 1 9 ILE H . 389 ILE H 1 1
62 1 2 1 1 9 ILE HG12 . 389 ILE HG12 1 1
63 1 1 1 1 9 ILE H . 389 ILE H 1 1
63 1 2 1 1 9 ILE MG . 389 ILE QG2 1 1
64 1 1 1 1 9 ILE H . 389 ILE H 1 1
64 1 2 1 1 10 SER HA . 390 SER HA 1 1
65 1 1 1 1 9 ILE H . 389 ILE H 1 1
65 1 2 1 1 58 TYR QE . 438 TYR QE 1 1
66 1 1 1 1 9 ILE H . 389 ILE H 1 1
66 1 2 1 1 59 ILE HA . 439 ILE HA 1 1
67 1 1 1 1 9 ILE H . 389 ILE H 1 1
67 1 2 1 1 59 ILE MG . 439 ILE QG2 1 1
68 1 1 1 1 9 ILE H . 389 ILE H 1 1
68 1 2 1 1 62 ARG QD . 442 ARG QD 1 1
69 1 1 1 1 9 ILE H . 389 ILE H 1 1
69 1 2 1 1 62 ARG QG . 442 ARG QG 1 1
70 1 1 1 1 9 ILE HA . 389 ILE HA 1 1
70 1 2 1 1 9 ILE HG13 . 389 ILE HG13 1 1
71 1 1 1 1 9 ILE HA . 389 ILE HA 1 1
71 1 2 1 1 10 SER H . 390 SER H 1 1
72 1 1 1 1 9 ILE HA . 389 ILE HA 1 1
72 1 2 1 1 10 SER HA . 390 SER HA 1 1
73 1 1 1 1 9 ILE HA . 389 ILE HA 1 1
73 1 2 1 1 13 GLU HB2 . 393 GLU HB2 1 1
74 1 1 1 1 9 ILE HA . 389 ILE HA 1 1
74 1 2 1 1 13 GLU HB3 . 393 GLU HB3 1 1
75 1 1 1 1 9 ILE HA . 389 ILE HA 1 1
75 1 2 1 1 58 TYR QD . 438 TYR QD 1 1
76 1 1 1 1 9 ILE HA . 389 ILE HA 1 1
76 1 2 1 1 58 TYR QE . 438 TYR QE 1 1
77 1 1 1 1 9 ILE HA . 389 ILE HA 1 1
77 1 2 1 1 62 ARG QG . 442 ARG QG 1 1
78 1 1 1 1 9 ILE HB . 389 ILE HB 1 1
78 1 2 1 1 9 ILE MD . 389 ILE QD1 1 1
79 1 1 1 1 9 ILE HB . 389 ILE HB 1 1
79 1 2 1 1 10 SER H . 390 SER H 1 1
80 1 1 1 1 9 ILE HB . 389 ILE HB 1 1
80 1 2 1 1 58 TYR QD . 438 TYR QD 1 1
81 1 1 1 1 9 ILE HB . 389 ILE HB 1 1
81 1 2 1 1 58 TYR QE . 438 TYR QE 1 1
82 1 1 1 1 9 ILE HB . 389 ILE HB 1 1
82 1 2 1 1 59 ILE MG . 439 ILE QG2 1 1
83 1 1 1 1 9 ILE HB . 389 ILE HB 1 1
83 1 2 1 1 109 TYR QE . 489 TYR QE 1 1
84 1 1 1 1 9 ILE MD . 389 ILE QD1 1 1
84 1 2 1 1 10 SER H . 390 SER H 1 1
85 1 1 1 1 9 ILE MD . 389 ILE QD1 1 1
85 1 2 1 1 13 GLU HA . 393 GLU HA 1 1
86 1 1 1 1 9 ILE MD . 389 ILE QD1 1 1
86 1 2 1 1 13 GLU HB3 . 393 GLU HB3 1 1
87 1 1 1 1 9 ILE MD . 389 ILE QD1 1 1
87 1 2 1 1 13 GLU QG . 393 GLU QG 1 1
88 1 1 1 1 9 ILE MD . 389 ILE QD1 1 1
88 1 2 1 1 14 LEU H . 394 LEU H 1 1
89 1 1 1 1 9 ILE MD . 389 ILE QD1 1 1
89 1 2 1 1 14 LEU HA . 394 LEU HA 1 1
90 1 1 1 1 9 ILE MD . 389 ILE QD1 1 1
90 1 2 1 1 14 LEU HB2 . 394 LEU HB2 1 1
91 1 1 1 1 9 ILE MD . 389 ILE QD1 1 1
91 1 2 1 1 58 TYR QD . 438 TYR QD 1 1
92 1 1 1 1 9 ILE MD . 389 ILE QD1 1 1
92 1 2 1 1 58 TYR QE . 438 TYR QE 1 1
93 1 1 1 1 9 ILE MD . 389 ILE QD1 1 1
93 1 2 1 1 59 ILE MD . 439 ILE QD1 1 1
94 1 1 1 1 9 ILE MD . 389 ILE QD1 1 1
94 1 2 1 1 59 ILE HG12 . 439 ILE HG12 1 1
95 1 1 1 1 9 ILE MD . 389 ILE QD1 1 1
95 1 2 1 1 59 ILE MG . 439 ILE QG2 1 1
96 1 1 1 1 9 ILE MD . 389 ILE QD1 1 1
96 1 2 1 1 109 TYR QE . 489 TYR QE 1 1
97 1 1 1 1 9 ILE HG12 . 389 ILE HG12 1 1
97 1 2 1 1 9 ILE MG . 389 ILE QG2 1 1
98 1 1 1 1 9 ILE HG12 . 389 ILE HG12 1 1
98 1 2 1 1 10 SER QB . 390 SER QB 1 1
99 1 1 1 1 9 ILE HG12 . 389 ILE HG12 1 1
99 1 2 1 1 14 LEU H . 394 LEU H 1 1
100 1 1 1 1 9 ILE HG12 . 389 ILE HG12 1 1
100 1 2 1 1 14 LEU HA . 394 LEU HA 1 1
101 1 1 1 1 9 ILE HG12 . 389 ILE HG12 1 1
101 1 2 1 1 14 LEU QD . 394 LEU QQD 1 1
102 1 1 1 1 9 ILE HG12 . 389 ILE HG12 1 1
102 1 2 1 1 15 GLU H . 395 GLU H 1 1
103 1 1 1 1 9 ILE HG12 . 389 ILE HG12 1 1
103 1 2 1 1 58 TYR QE . 438 TYR QE 1 1
104 1 1 1 1 9 ILE HG12 . 389 ILE HG12 1 1
104 1 2 1 1 59 ILE MD . 439 ILE QD1 1 1
105 1 1 1 1 9 ILE HG12 . 389 ILE HG12 1 1
105 1 2 1 1 59 ILE HG13 . 439 ILE HG13 1 1
106 1 1 1 1 9 ILE HG12 . 389 ILE HG12 1 1
106 1 2 1 1 59 ILE MG . 439 ILE QG2 1 1
107 1 1 1 1 9 ILE HG13 . 389 ILE HG13 1 1
107 1 2 1 1 10 SER H . 390 SER H 1 1
108 1 1 1 1 9 ILE HG13 . 389 ILE HG13 1 1
108 1 2 1 1 10 SER QB . 390 SER QB 1 1
109 1 1 1 1 9 ILE HG13 . 389 ILE HG13 1 1
109 1 2 1 1 13 GLU HB2 . 393 GLU HB2 1 1
110 1 1 1 1 9 ILE HG13 . 389 ILE HG13 1 1
110 1 2 1 1 13 GLU HB3 . 393 GLU HB3 1 1
111 1 1 1 1 9 ILE HG13 . 389 ILE HG13 1 1
111 1 2 1 1 13 GLU QG . 393 GLU QG 1 1
112 1 1 1 1 9 ILE HG13 . 389 ILE HG13 1 1
112 1 2 1 1 58 TYR QE . 438 TYR QE 1 1
113 1 1 1 1 9 ILE MG . 389 ILE QG2 1 1
113 1 2 1 1 10 SER H . 390 SER H 1 1
114 1 1 1 1 9 ILE MG . 389 ILE QG2 1 1
114 1 2 1 1 10 SER HA . 390 SER HA 1 1
115 1 1 1 1 9 ILE MG . 389 ILE QG2 1 1
115 1 2 1 1 14 LEU H . 394 LEU H 1 1
116 1 1 1 1 9 ILE MG . 389 ILE QG2 1 1
116 1 2 1 1 14 LEU HB2 . 394 LEU HB2 1 1
117 1 1 1 1 9 ILE MG . 389 ILE QG2 1 1
117 1 2 1 1 14 LEU QD . 394 LEU QQD 1 1
118 1 1 1 1 9 ILE MG . 389 ILE QG2 1 1
118 1 2 1 1 58 TYR QE . 438 TYR QE 1 1
119 1 1 1 1 9 ILE MG . 389 ILE QG2 1 1
119 1 2 1 1 59 ILE HA . 439 ILE HA 1 1
120 1 1 1 1 9 ILE MG . 389 ILE QG2 1 1
120 1 2 1 1 59 ILE HB . 439 ILE HB 1 1
121 1 1 1 1 9 ILE MG . 389 ILE QG2 1 1
121 1 2 1 1 59 ILE MD . 439 ILE QD1 1 1
122 1 1 1 1 9 ILE MG . 389 ILE QG2 1 1
122 1 2 1 1 59 ILE HG12 . 439 ILE HG12 1 1
123 1 1 1 1 9 ILE MG . 389 ILE QG2 1 1
123 1 2 1 1 59 ILE MG . 439 ILE QG2 1 1
124 1 1 1 1 9 ILE MG . 389 ILE QG2 1 1
124 1 2 1 1 62 ARG H . 442 ARG H 1 1
125 1 1 1 1 9 ILE MG . 389 ILE QG2 1 1
125 1 2 1 1 62 ARG HA . 442 ARG HA 1 1
126 1 1 1 1 9 ILE MG . 389 ILE QG2 1 1
126 1 2 1 1 62 ARG HB2 . 442 ARG HB2 1 1
127 1 1 1 1 9 ILE MG . 389 ILE QG2 1 1
127 1 2 1 1 62 ARG QB . 442 ARG QB 1 1
128 1 1 1 1 9 ILE MG . 389 ILE QG2 1 1
128 1 2 1 1 62 ARG HB3 . 442 ARG HB3 1 1
129 1 1 1 1 9 ILE MG . 389 ILE QG2 1 1
129 1 2 1 1 62 ARG HD2 . 442 ARG HD2 1 1
130 1 1 1 1 9 ILE MG . 389 ILE QG2 1 1
130 1 2 1 1 62 ARG QD . 442 ARG QD 1 1
131 1 1 1 1 9 ILE MG . 389 ILE QG2 1 1
131 1 2 1 1 62 ARG HD3 . 442 ARG HD3 1 1
132 1 1 1 1 9 ILE MG . 389 ILE QG2 1 1
132 1 2 1 1 62 ARG QG . 442 ARG QG 1 1
133 1 1 1 1 9 ILE MG . 389 ILE QG2 1 1
133 1 2 1 1 109 TYR QD . 489 TYR QD 1 1
134 1 1 1 1 10 SER H . 390 SER H 1 1
134 1 2 1 1 10 SER QB . 390 SER QB 1 1
135 1 1 1 1 10 SER H . 390 SER H 1 1
135 1 2 1 1 14 LEU HB2 . 394 LEU HB2 1 1
136 1 1 1 1 10 SER HA . 390 SER HA 1 1
136 1 2 1 1 11 ARG H . 391 ARG H 1 1
137 1 1 1 1 10 SER HA . 390 SER HA 1 1
137 1 2 1 1 11 ARG HA . 391 ARG HA 1 1
138 1 1 1 1 10 SER HA . 390 SER HA 1 1
138 1 2 1 1 11 ARG QB . 391 ARG QB 1 1
139 1 1 1 1 10 SER HA . 390 SER HA 1 1
139 1 2 1 1 11 ARG QG . 391 ARG QG 1 1
140 1 1 1 1 10 SER HA . 390 SER HA 1 1
140 1 2 1 1 14 LEU HB2 . 394 LEU HB2 1 1
141 1 1 1 1 10 SER QB . 390 SER QB 1 1
141 1 2 1 1 11 ARG H . 391 ARG H 1 1
142 1 1 1 1 10 SER QB . 390 SER QB 1 1
142 1 2 1 1 11 ARG HA . 391 ARG HA 1 1
143 1 1 1 1 10 SER QB . 390 SER QB 1 1
143 1 2 1 1 11 ARG QB . 391 ARG QB 1 1
144 1 1 1 1 10 SER QB . 390 SER QB 1 1
144 1 2 1 1 12 ARG HB2 . 392 ARG HB2 1 1
145 1 1 1 1 10 SER QB . 390 SER QB 1 1
145 1 2 1 1 12 ARG HB3 . 392 ARG HB3 1 1
146 1 1 1 1 10 SER QB . 390 SER QB 1 1
146 1 2 1 1 12 ARG QD . 392 ARG QD 1 1
147 1 1 1 1 10 SER QB . 390 SER QB 1 1
147 1 2 1 1 13 GLU H . 393 GLU H 1 1
148 1 1 1 1 10 SER QB . 390 SER QB 1 1
148 1 2 1 1 13 GLU HB2 . 393 GLU HB2 1 1
149 1 1 1 1 10 SER QB . 390 SER QB 1 1
149 1 2 1 1 14 LEU HB2 . 394 LEU HB2 1 1
150 1 1 1 1 10 SER HB2 . 390 SER HB2 1 1
150 1 2 1 1 11 ARG H . 391 ARG H 1 1
151 1 1 1 1 10 SER HB2 . 390 SER HB2 1 1
151 1 2 1 1 11 ARG QB . 391 ARG QB 1 1
152 1 1 1 1 10 SER HB2 . 390 SER HB2 1 1
152 1 2 1 1 12 ARG H . 392 ARG H 1 1
153 1 1 1 1 10 SER HB3 . 390 SER HB3 1 1
153 1 2 1 1 11 ARG H . 391 ARG H 1 1
154 1 1 1 1 10 SER HB3 . 390 SER HB3 1 1
154 1 2 1 1 11 ARG QB . 391 ARG QB 1 1
155 1 1 1 1 10 SER HB3 . 390 SER HB3 1 1
155 1 2 1 1 12 ARG H . 392 ARG H 1 1
156 1 1 1 1 11 ARG H . 391 ARG H 1 1
156 1 2 1 1 11 ARG QG . 391 ARG QG 1 1
157 1 1 1 1 11 ARG H . 391 ARG H 1 1
157 1 2 1 1 12 ARG H . 392 ARG H 1 1
158 1 1 1 1 11 ARG H . 391 ARG H 1 1
158 1 2 1 1 12 ARG HB2 . 392 ARG HB2 1 1
159 1 1 1 1 11 ARG H . 391 ARG H 1 1
159 1 2 1 1 12 ARG HD2 . 392 ARG HD2 1 1
160 1 1 1 1 11 ARG H . 391 ARG H 1 1
160 1 2 1 1 12 ARG HD3 . 392 ARG HD3 1 1
161 1 1 1 1 11 ARG HA . 391 ARG HA 1 1
161 1 2 1 1 11 ARG QD . 391 ARG QD 1 1
162 1 1 1 1 11 ARG HA . 391 ARG HA 1 1
162 1 2 1 1 11 ARG QG . 391 ARG QG 1 1
163 1 1 1 1 11 ARG HA . 391 ARG HA 1 1
163 1 2 1 1 12 ARG HA . 392 ARG HA 1 1
164 1 1 1 1 11 ARG HA . 391 ARG HA 1 1
164 1 2 1 1 14 LEU H . 394 LEU H 1 1
165 1 1 1 1 11 ARG HA . 391 ARG HA 1 1
165 1 2 1 1 14 LEU HB2 . 394 LEU HB2 1 1
166 1 1 1 1 11 ARG HA . 391 ARG HA 1 1
166 1 2 1 1 14 LEU HB3 . 394 LEU HB3 1 1
167 1 1 1 1 11 ARG HA . 391 ARG HA 1 1
167 1 2 1 1 14 LEU QD . 394 LEU QQD 1 1
168 1 1 1 1 11 ARG HA . 391 ARG HA 1 1
168 1 2 1 1 15 GLU H . 395 GLU H 1 1
169 1 1 1 1 11 ARG HA . 391 ARG HA 1 1
169 1 2 1 1 15 GLU HG2 . 395 GLU HG2 1 1
170 1 1 1 1 11 ARG HA . 391 ARG HA 1 1
170 1 2 1 1 15 GLU HG3 . 395 GLU HG3 1 1
171 1 1 1 1 11 ARG QB . 391 ARG QB 1 1
171 1 2 1 1 11 ARG QD . 391 ARG QD 1 1
172 1 1 1 1 11 ARG QB . 391 ARG QB 1 1
172 1 2 1 1 12 ARG H . 392 ARG H 1 1
173 1 1 1 1 11 ARG QB . 391 ARG QB 1 1
173 1 2 1 1 15 GLU HG2 . 395 GLU HG2 1 1
174 1 1 1 1 11 ARG QD . 391 ARG QD 1 1
174 1 2 1 1 15 GLU HG3 . 395 GLU HG3 1 1
175 1 1 1 1 11 ARG QG . 391 ARG QG 1 1
175 1 2 1 1 12 ARG H . 392 ARG H 1 1
176 1 1 1 1 11 ARG QG . 391 ARG QG 1 1
176 1 2 1 1 14 LEU QD . 394 LEU QQD 1 1
177 1 1 1 1 11 ARG QG . 391 ARG QG 1 1
177 1 2 1 1 15 GLU HG2 . 395 GLU HG2 1 1
178 1 1 1 1 11 ARG QG . 391 ARG QG 1 1
178 1 2 1 1 15 GLU HG3 . 395 GLU HG3 1 1
179 1 1 1 1 12 ARG H . 392 ARG H 1 1
179 1 2 1 1 12 ARG HB2 . 392 ARG HB2 1 1
180 1 1 1 1 12 ARG H . 392 ARG H 1 1
180 1 2 1 1 12 ARG HD2 . 392 ARG HD2 1 1
181 1 1 1 1 12 ARG H . 392 ARG H 1 1
181 1 2 1 1 12 ARG QD . 392 ARG QD 1 1
182 1 1 1 1 12 ARG H . 392 ARG H 1 1
182 1 2 1 1 12 ARG HD3 . 392 ARG HD3 1 1
183 1 1 1 1 12 ARG H . 392 ARG H 1 1
183 1 2 1 1 12 ARG HG2 . 392 ARG HG2 1 1
184 1 1 1 1 12 ARG H . 392 ARG H 1 1
184 1 2 1 1 12 ARG QG . 392 ARG QG 1 1
185 1 1 1 1 12 ARG H . 392 ARG H 1 1
185 1 2 1 1 12 ARG HG3 . 392 ARG HG3 1 1
186 1 1 1 1 12 ARG H . 392 ARG H 1 1
186 1 2 1 1 13 GLU H . 393 GLU H 1 1
187 1 1 1 1 12 ARG H . 392 ARG H 1 1
187 1 2 1 1 13 GLU HB2 . 393 GLU HB2 1 1
188 1 1 1 1 12 ARG H . 392 ARG H 1 1
188 1 2 1 1 14 LEU HB3 . 394 LEU HB3 1 1
189 1 1 1 1 12 ARG H . 392 ARG H 1 1
189 1 2 1 1 15 GLU H . 395 GLU H 1 1
190 1 1 1 1 12 ARG HA . 392 ARG HA 1 1
190 1 2 1 1 12 ARG HD2 . 392 ARG HD2 1 1
191 1 1 1 1 12 ARG HA . 392 ARG HA 1 1
191 1 2 1 1 12 ARG QD . 392 ARG QD 1 1
192 1 1 1 1 12 ARG HA . 392 ARG HA 1 1
192 1 2 1 1 12 ARG HD3 . 392 ARG HD3 1 1
193 1 1 1 1 12 ARG HA . 392 ARG HA 1 1
193 1 2 1 1 12 ARG QG . 392 ARG QG 1 1
194 1 1 1 1 12 ARG HA . 392 ARG HA 1 1
194 1 2 1 1 15 GLU H . 395 GLU H 1 1
195 1 1 1 1 12 ARG HA . 392 ARG HA 1 1
195 1 2 1 1 15 GLU HB2 . 395 GLU HB2 1 1
196 1 1 1 1 12 ARG HA . 392 ARG HA 1 1
196 1 2 1 1 15 GLU HG2 . 395 GLU HG2 1 1
197 1 1 1 1 12 ARG HA . 392 ARG HA 1 1
197 1 2 1 1 15 GLU HG3 . 395 GLU HG3 1 1
198 1 1 1 1 12 ARG HB2 . 392 ARG HB2 1 1
198 1 2 1 1 12 ARG QD . 392 ARG QD 1 1
199 1 1 1 1 12 ARG HB2 . 392 ARG HB2 1 1
199 1 2 1 1 13 GLU H . 393 GLU H 1 1
200 1 1 1 1 12 ARG HB2 . 392 ARG HB2 1 1
200 1 2 1 1 13 GLU QG . 393 GLU QG 1 1
201 1 1 1 1 12 ARG HB3 . 392 ARG HB3 1 1
201 1 2 1 1 13 GLU H . 393 GLU H 1 1
202 1 1 1 1 12 ARG QG . 392 ARG QG 1 1
202 1 2 1 1 15 GLU HG3 . 395 GLU HG3 1 1
203 1 1 1 1 13 GLU H . 393 GLU H 1 1
203 1 2 1 1 13 GLU HB2 . 393 GLU HB2 1 1
204 1 1 1 1 13 GLU H . 393 GLU H 1 1
204 1 2 1 1 13 GLU QG . 393 GLU QG 1 1
205 1 1 1 1 13 GLU HA . 393 GLU HA 1 1
205 1 2 1 1 13 GLU QG . 393 GLU QG 1 1
206 1 1 1 1 13 GLU HA . 393 GLU HA 1 1
206 1 2 1 1 16 LYS H . 396 LYS H 1 1
207 1 1 1 1 13 GLU HA . 393 GLU HA 1 1
207 1 2 1 1 16 LYS QE . 396 LYS QE 1 1
208 1 1 1 1 13 GLU HB2 . 393 GLU HB2 1 1
208 1 2 1 1 14 LEU H . 394 LEU H 1 1
209 1 1 1 1 13 GLU HB3 . 393 GLU HB3 1 1
209 1 2 1 1 14 LEU H . 394 LEU H 1 1
210 1 1 1 1 13 GLU QG . 393 GLU QG 1 1
210 1 2 1 1 16 LYS QB . 396 LYS QB 1 1
211 1 1 1 1 13 GLU QG . 393 GLU QG 1 1
211 1 2 1 1 16 LYS QG . 396 LYS QG 1 1
212 1 1 1 1 14 LEU H . 394 LEU H 1 1
212 1 2 1 1 14 LEU HB2 . 394 LEU HB2 1 1
213 1 1 1 1 14 LEU H . 394 LEU H 1 1
213 1 2 1 1 14 LEU HB3 . 394 LEU HB3 1 1
214 1 1 1 1 14 LEU H . 394 LEU H 1 1
214 1 2 1 1 14 LEU QD . 394 LEU QQD 1 1
215 1 1 1 1 14 LEU H . 394 LEU H 1 1
215 1 2 1 1 14 LEU HG . 394 LEU HG 1 1
216 1 1 1 1 14 LEU H . 394 LEU H 1 1
216 1 2 1 1 15 GLU H . 395 GLU H 1 1
217 1 1 1 1 14 LEU H . 394 LEU H 1 1
217 1 2 1 1 59 ILE MG . 439 ILE QG2 1 1
218 1 1 1 1 14 LEU HA . 394 LEU HA 1 1
218 1 2 1 1 14 LEU MD1 . 394 LEU QD1 1 1
219 1 1 1 1 14 LEU HA . 394 LEU HA 1 1
219 1 2 1 1 14 LEU QD . 394 LEU QQD 1 1
220 1 1 1 1 14 LEU HA . 394 LEU HA 1 1
220 1 2 1 1 14 LEU MD2 . 394 LEU QD2 1 1
221 1 1 1 1 14 LEU HA . 394 LEU HA 1 1
221 1 2 1 1 14 LEU HG . 394 LEU HG 1 1
222 1 1 1 1 14 LEU HA . 394 LEU HA 1 1
222 1 2 1 1 17 GLY H . 397 GLY H 1 1
223 1 1 1 1 14 LEU HA . 394 LEU HA 1 1
223 1 2 1 1 59 ILE MD . 439 ILE QD1 1 1
224 1 1 1 1 14 LEU HA . 394 LEU HA 1 1
224 1 2 1 1 109 TYR QE . 489 TYR QE 1 1
225 1 1 1 1 14 LEU HB2 . 394 LEU HB2 1 1
225 1 2 1 1 14 LEU MD1 . 394 LEU QD1 1 1
226 1 1 1 1 14 LEU HB2 . 394 LEU HB2 1 1
226 1 2 1 1 14 LEU QD . 394 LEU QQD 1 1
227 1 1 1 1 14 LEU HB2 . 394 LEU HB2 1 1
227 1 2 1 1 14 LEU MD2 . 394 LEU QD2 1 1
228 1 1 1 1 14 LEU HB2 . 394 LEU HB2 1 1
228 1 2 1 1 15 GLU H . 395 GLU H 1 1
229 1 1 1 1 14 LEU HB2 . 394 LEU HB2 1 1
229 1 2 1 1 59 ILE MG . 439 ILE QG2 1 1
230 1 1 1 1 14 LEU HB3 . 394 LEU HB3 1 1
230 1 2 1 1 15 GLU H . 395 GLU H 1 1
231 1 1 1 1 14 LEU HB3 . 394 LEU HB3 1 1
231 1 2 1 1 15 GLU HA . 395 GLU HA 1 1
232 1 1 1 1 14 LEU HB3 . 394 LEU HB3 1 1
232 1 2 1 1 15 GLU HG2 . 395 GLU HG2 1 1
233 1 1 1 1 14 LEU HB3 . 394 LEU HB3 1 1
233 1 2 1 1 105 GLU QB . 485 GLU QB 1 1
234 1 1 1 1 14 LEU HB3 . 394 LEU HB3 1 1
234 1 2 1 1 109 TYR QE . 489 TYR QE 1 1
235 1 1 1 1 14 LEU QD . 394 LEU QQD 1 1
235 1 2 1 1 15 GLU H . 395 GLU H 1 1
236 1 1 1 1 14 LEU QD . 394 LEU QQD 1 1
236 1 2 1 1 59 ILE HA . 439 ILE HA 1 1
237 1 1 1 1 14 LEU QD . 394 LEU QQD 1 1
237 1 2 1 1 59 ILE HB . 439 ILE HB 1 1
238 1 1 1 1 14 LEU QD . 394 LEU QQD 1 1
238 1 2 1 1 59 ILE MD . 439 ILE QD1 1 1
239 1 1 1 1 14 LEU QD . 394 LEU QQD 1 1
239 1 2 1 1 59 ILE HG13 . 439 ILE HG13 1 1
240 1 1 1 1 14 LEU QD . 394 LEU QQD 1 1
240 1 2 1 1 59 ILE MG . 439 ILE QG2 1 1
241 1 1 1 1 14 LEU QD . 394 LEU QQD 1 1
241 1 2 1 1 62 ARG QB . 442 ARG QB 1 1
242 1 1 1 1 14 LEU QD . 394 LEU QQD 1 1
242 1 2 1 1 62 ARG QD . 442 ARG QD 1 1
243 1 1 1 1 14 LEU QD . 394 LEU QQD 1 1
243 1 2 1 1 105 GLU HA . 485 GLU HA 1 1
244 1 1 1 1 14 LEU QD . 394 LEU QQD 1 1
244 1 2 1 1 105 GLU QB . 485 GLU QB 1 1
245 1 1 1 1 14 LEU QD . 394 LEU QQD 1 1
245 1 2 1 1 105 GLU QG . 485 GLU QG 1 1
246 1 1 1 1 14 LEU QD . 394 LEU QQD 1 1
246 1 2 1 1 106 ALA H . 486 ALA H 1 1
247 1 1 1 1 14 LEU QD . 394 LEU QQD 1 1
247 1 2 1 1 106 ALA HA . 486 ALA HA 1 1
248 1 1 1 1 14 LEU QD . 394 LEU QQD 1 1
248 1 2 1 1 106 ALA MB . 486 ALA QB 1 1
249 1 1 1 1 14 LEU QD . 394 LEU QQD 1 1
249 1 2 1 1 107 ASN H . 487 ASN H 1 1
250 1 1 1 1 14 LEU QD . 394 LEU QQD 1 1
250 1 2 1 1 109 TYR HB2 . 489 TYR HB2 1 1
251 1 1 1 1 14 LEU QD . 394 LEU QQD 1 1
251 1 2 1 1 109 TYR HB3 . 489 TYR HB3 1 1
252 1 1 1 1 14 LEU QD . 394 LEU QQD 1 1
252 1 2 1 1 109 TYR QD . 489 TYR QD 1 1
253 1 1 1 1 14 LEU QD . 394 LEU QQD 1 1
253 1 2 1 1 109 TYR QE . 489 TYR QE 1 1
254 1 1 1 1 14 LEU MD1 . 394 LEU QD1 1 1
254 1 2 1 1 59 ILE MD . 439 ILE QD1 1 1
255 1 1 1 1 14 LEU MD1 . 394 LEU QD1 1 1
255 1 2 1 1 59 ILE MG . 439 ILE QG2 1 1
256 1 1 1 1 14 LEU MD1 . 394 LEU QD1 1 1
256 1 2 1 1 105 GLU QB . 485 GLU QB 1 1
257 1 1 1 1 14 LEU MD1 . 394 LEU QD1 1 1
257 1 2 1 1 106 ALA HA . 486 ALA HA 1 1
258 1 1 1 1 14 LEU MD1 . 394 LEU QD1 1 1
258 1 2 1 1 106 ALA MB . 486 ALA QB 1 1
259 1 1 1 1 14 LEU MD1 . 394 LEU QD1 1 1
259 1 2 1 1 109 TYR QD . 489 TYR QD 1 1
260 1 1 1 1 14 LEU MD2 . 394 LEU QD2 1 1
260 1 2 1 1 59 ILE MD . 439 ILE QD1 1 1
261 1 1 1 1 14 LEU MD2 . 394 LEU QD2 1 1
261 1 2 1 1 59 ILE MG . 439 ILE QG2 1 1
262 1 1 1 1 14 LEU MD2 . 394 LEU QD2 1 1
262 1 2 1 1 105 GLU QB . 485 GLU QB 1 1
263 1 1 1 1 14 LEU MD2 . 394 LEU QD2 1 1
263 1 2 1 1 106 ALA HA . 486 ALA HA 1 1
264 1 1 1 1 14 LEU MD2 . 394 LEU QD2 1 1
264 1 2 1 1 106 ALA MB . 486 ALA QB 1 1
265 1 1 1 1 14 LEU MD2 . 394 LEU QD2 1 1
265 1 2 1 1 109 TYR QD . 489 TYR QD 1 1
266 1 1 1 1 14 LEU HG . 394 LEU HG 1 1
266 1 2 1 1 15 GLU H . 395 GLU H 1 1
267 1 1 1 1 14 LEU HG . 394 LEU HG 1 1
267 1 2 1 1 105 GLU QB . 485 GLU QB 1 1
268 1 1 1 1 14 LEU HG . 394 LEU HG 1 1
268 1 2 1 1 109 TYR QD . 489 TYR QD 1 1
269 1 1 1 1 14 LEU HG . 394 LEU HG 1 1
269 1 2 1 1 109 TYR QE . 489 TYR QE 1 1
270 1 1 1 1 15 GLU H . 395 GLU H 1 1
270 1 2 1 1 15 GLU HB2 . 395 GLU HB2 1 1
271 1 1 1 1 15 GLU H . 395 GLU H 1 1
271 1 2 1 1 15 GLU HB3 . 395 GLU HB3 1 1
272 1 1 1 1 15 GLU H . 395 GLU H 1 1
272 1 2 1 1 15 GLU HG2 . 395 GLU HG2 1 1
273 1 1 1 1 15 GLU H . 395 GLU H 1 1
273 1 2 1 1 15 GLU HG3 . 395 GLU HG3 1 1
274 1 1 1 1 15 GLU HA . 395 GLU HA 1 1
274 1 2 1 1 15 GLU HG2 . 395 GLU HG2 1 1
275 1 1 1 1 15 GLU HA . 395 GLU HA 1 1
275 1 2 1 1 15 GLU HG3 . 395 GLU HG3 1 1
276 1 1 1 1 15 GLU HA . 395 GLU HA 1 1
276 1 2 1 1 17 GLY H . 397 GLY H 1 1
277 1 1 1 1 15 GLU HB2 . 395 GLU HB2 1 1
277 1 2 1 1 15 GLU HG3 . 395 GLU HG3 1 1
278 1 1 1 1 15 GLU HB2 . 395 GLU HB2 1 1
278 1 2 1 1 16 LYS H . 396 LYS H 1 1
279 1 1 1 1 15 GLU HB3 . 395 GLU HB3 1 1
279 1 2 1 1 16 LYS H . 396 LYS H 1 1
280 1 1 1 1 15 GLU HB3 . 395 GLU HB3 1 1
280 1 2 1 1 16 LYS HA . 396 LYS HA 1 1
281 1 1 1 1 16 LYS H . 396 LYS H 1 1
281 1 2 1 1 16 LYS QB . 396 LYS QB 1 1
282 1 1 1 1 16 LYS H . 396 LYS H 1 1
282 1 2 1 1 16 LYS QD . 396 LYS QD 1 1
283 1 1 1 1 16 LYS H . 396 LYS H 1 1
283 1 2 1 1 16 LYS QG . 396 LYS QG 1 1
284 1 1 1 1 16 LYS H . 396 LYS H 1 1
284 1 2 1 1 17 GLY H . 397 GLY H 1 1
285 1 1 1 1 16 LYS HA . 396 LYS HA 1 1
285 1 2 1 1 16 LYS QD . 396 LYS QD 1 1
286 1 1 1 1 16 LYS HA . 396 LYS HA 1 1
286 1 2 1 1 16 LYS QE . 396 LYS QE 1 1
287 1 1 1 1 16 LYS HA . 396 LYS HA 1 1
287 1 2 1 1 16 LYS QG . 396 LYS QG 1 1
288 1 1 1 1 16 LYS HA . 396 LYS HA 1 1
288 1 2 1 1 18 ARG H . 398 ARG H 1 1
289 1 1 1 1 16 LYS QB . 396 LYS QB 1 1
289 1 2 1 1 16 LYS QE . 396 LYS QE 1 1
290 1 1 1 1 16 LYS QB . 396 LYS QB 1 1
290 1 2 1 1 17 GLY H . 397 GLY H 1 1
291 1 1 1 1 16 LYS QB . 396 LYS QB 1 1
291 1 2 1 1 17 GLY HA2 . 397 GLY HA2 1 1
292 1 1 1 1 16 LYS HB2 . 396 LYS HB2 1 1
292 1 2 1 1 16 LYS QE . 396 LYS QE 1 1
293 1 1 1 1 16 LYS HB2 . 396 LYS HB2 1 1
293 1 2 1 1 17 GLY H . 397 GLY H 1 1
294 1 1 1 1 16 LYS HB2 . 396 LYS HB2 1 1
294 1 2 1 1 17 GLY HA2 . 397 GLY HA2 1 1
295 1 1 1 1 16 LYS HB3 . 396 LYS HB3 1 1
295 1 2 1 1 16 LYS QE . 396 LYS QE 1 1
296 1 1 1 1 16 LYS HB3 . 396 LYS HB3 1 1
296 1 2 1 1 17 GLY H . 397 GLY H 1 1
297 1 1 1 1 16 LYS HB3 . 396 LYS HB3 1 1
297 1 2 1 1 17 GLY HA2 . 397 GLY HA2 1 1
298 1 1 1 1 16 LYS QD . 396 LYS QD 1 1
298 1 2 1 1 16 LYS QG . 396 LYS QG 1 1
299 1 1 1 1 16 LYS QE . 396 LYS QE 1 1
299 1 2 1 1 16 LYS QG . 396 LYS QG 1 1
300 1 1 1 1 16 LYS QG . 396 LYS QG 1 1
300 1 2 1 1 17 GLY H . 397 GLY H 1 1
301 1 1 1 1 17 GLY H . 397 GLY H 1 1
301 1 2 1 1 18 ARG H . 398 ARG H 1 1
302 1 1 1 1 17 GLY H . 397 GLY H 1 1
302 1 2 1 1 109 TYR QD . 489 TYR QD 1 1
303 1 1 1 1 17 GLY H . 397 GLY H 1 1
303 1 2 1 1 109 TYR QE . 489 TYR QE 1 1
304 1 1 1 1 17 GLY HA2 . 397 GLY HA2 1 1
304 1 2 1 1 18 ARG HA . 398 ARG HA 1 1
305 1 1 1 1 17 GLY HA2 . 397 GLY HA2 1 1
305 1 2 1 1 18 ARG QB . 398 ARG QB 1 1
306 1 1 1 1 17 GLY HA2 . 397 GLY HA2 1 1
306 1 2 1 1 19 ILE MG . 399 ILE QG2 1 1
307 1 1 1 1 17 GLY HA2 . 397 GLY HA2 1 1
307 1 2 1 1 109 TYR QD . 489 TYR QD 1 1
308 1 1 1 1 17 GLY HA3 . 397 GLY HA3 1 1
308 1 2 1 1 18 ARG QB . 398 ARG QB 1 1
309 1 1 1 1 17 GLY HA3 . 397 GLY HA3 1 1
309 1 2 1 1 109 TYR QE . 489 TYR QE 1 1
310 1 1 1 1 17 GLY HA3 . 397 GLY HA3 1 1
310 1 2 1 1 110 VAL QG . 490 VAL QQG 1 1
311 1 1 1 1 18 ARG H . 398 ARG H 1 1
311 1 2 1 1 18 ARG HB2 . 398 ARG HB2 1 1
312 1 1 1 1 18 ARG H . 398 ARG H 1 1
312 1 2 1 1 18 ARG QB . 398 ARG QB 1 1
313 1 1 1 1 18 ARG H . 398 ARG H 1 1
313 1 2 1 1 18 ARG HB3 . 398 ARG HB3 1 1
314 1 1 1 1 18 ARG H . 398 ARG H 1 1
314 1 2 1 1 18 ARG QD . 398 ARG QD 1 1
315 1 1 1 1 18 ARG H . 398 ARG H 1 1
315 1 2 1 1 18 ARG QG . 398 ARG QG 1 1
316 1 1 1 1 18 ARG H . 398 ARG H 1 1
316 1 2 1 1 19 ILE HG12 . 399 ILE HG12 1 1
317 1 1 1 1 18 ARG H . 398 ARG H 1 1
317 1 2 1 1 19 ILE MG . 399 ILE QG2 1 1
318 1 1 1 1 18 ARG H . 398 ARG H 1 1
318 1 2 1 1 108 GLY HA3 . 488 GLY HA3 1 1
319 1 1 1 1 18 ARG H . 398 ARG H 1 1
319 1 2 1 1 109 TYR HA . 489 TYR HA 1 1
320 1 1 1 1 18 ARG H . 398 ARG H 1 1
320 1 2 1 1 109 TYR QD . 489 TYR QD 1 1
321 1 1 1 1 18 ARG HA . 398 ARG HA 1 1
321 1 2 1 1 18 ARG QD . 398 ARG QD 1 1
322 1 1 1 1 18 ARG HA . 398 ARG HA 1 1
322 1 2 1 1 18 ARG QG . 398 ARG QG 1 1
323 1 1 1 1 18 ARG HA . 398 ARG HA 1 1
323 1 2 1 1 19 ILE MD . 399 ILE QD1 1 1
324 1 1 1 1 18 ARG HA . 398 ARG HA 1 1
324 1 2 1 1 19 ILE HG13 . 399 ILE HG13 1 1
325 1 1 1 1 18 ARG HA . 398 ARG HA 1 1
325 1 2 1 1 19 ILE MG . 399 ILE QG2 1 1
326 1 1 1 1 18 ARG HA . 398 ARG HA 1 1
326 1 2 1 1 108 GLY HA3 . 488 GLY HA3 1 1
327 1 1 1 1 18 ARG HA . 398 ARG HA 1 1
327 1 2 1 1 109 TYR HB2 . 489 TYR HB2 1 1
328 1 1 1 1 18 ARG QD . 398 ARG QD 1 1
328 1 2 1 1 105 GLU HA . 485 GLU HA 1 1
329 1 1 1 1 18 ARG QD . 398 ARG QD 1 1
329 1 2 1 1 105 GLU QG . 485 GLU QG 1 1
330 1 1 1 1 18 ARG QG . 398 ARG QG 1 1
330 1 2 1 1 19 ILE H . 399 ILE H 1 1
331 1 1 1 1 18 ARG QG . 398 ARG QG 1 1
331 1 2 1 1 19 ILE HA . 399 ILE HA 1 1
332 1 1 1 1 18 ARG QG . 398 ARG QG 1 1
332 1 2 1 1 19 ILE HG12 . 399 ILE HG12 1 1
333 1 1 1 1 18 ARG QG . 398 ARG QG 1 1
333 1 2 1 1 19 ILE HG13 . 399 ILE HG13 1 1
334 1 1 1 1 18 ARG QG . 398 ARG QG 1 1
334 1 2 1 1 19 ILE MG . 399 ILE QG2 1 1
335 1 1 1 1 18 ARG QG . 398 ARG QG 1 1
335 1 2 1 1 20 SER H . 400 SER H 1 1
336 1 1 1 1 18 ARG QG . 398 ARG QG 1 1
336 1 2 1 1 108 GLY HA3 . 488 GLY HA3 1 1
337 1 1 1 1 19 ILE H . 399 ILE H 1 1
337 1 2 1 1 19 ILE MD . 399 ILE QD1 1 1
338 1 1 1 1 19 ILE H . 399 ILE H 1 1
338 1 2 1 1 19 ILE HG12 . 399 ILE HG12 1 1
339 1 1 1 1 19 ILE H . 399 ILE H 1 1
339 1 2 1 1 19 ILE HG13 . 399 ILE HG13 1 1
340 1 1 1 1 19 ILE H . 399 ILE H 1 1
340 1 2 1 1 19 ILE MG . 399 ILE QG2 1 1
341 1 1 1 1 19 ILE H . 399 ILE H 1 1
341 1 2 1 1 20 SER H . 400 SER H 1 1
342 1 1 1 1 19 ILE HA . 399 ILE HA 1 1
342 1 2 1 1 19 ILE HB . 399 ILE HB 1 1
343 1 1 1 1 19 ILE HA . 399 ILE HA 1 1
343 1 2 1 1 19 ILE MD . 399 ILE QD1 1 1
344 1 1 1 1 19 ILE HA . 399 ILE HA 1 1
344 1 2 1 1 19 ILE MG . 399 ILE QG2 1 1
345 1 1 1 1 19 ILE HA . 399 ILE HA 1 1
345 1 2 1 1 20 SER H . 400 SER H 1 1
346 1 1 1 1 19 ILE HA . 399 ILE HA 1 1
346 1 2 1 1 23 GLU HB2 . 403 GLU HB2 1 1
347 1 1 1 1 19 ILE HB . 399 ILE HB 1 1
347 1 2 1 1 19 ILE MD . 399 ILE QD1 1 1
348 1 1 1 1 19 ILE HB . 399 ILE HB 1 1
348 1 2 1 1 20 SER H . 400 SER H 1 1
349 1 1 1 1 19 ILE HB . 399 ILE HB 1 1
349 1 2 1 1 20 SER HA . 400 SER HA 1 1
350 1 1 1 1 19 ILE HB . 399 ILE HB 1 1
350 1 2 1 1 20 SER QB . 400 SER QB 1 1
351 1 1 1 1 19 ILE HB . 399 ILE HB 1 1
351 1 2 1 1 108 GLY HA3 . 488 GLY HA3 1 1
352 1 1 1 1 19 ILE MD . 399 ILE QD1 1 1
352 1 2 1 1 19 ILE MG . 399 ILE QG2 1 1
353 1 1 1 1 19 ILE MD . 399 ILE QD1 1 1
353 1 2 1 1 20 SER H . 400 SER H 1 1
354 1 1 1 1 19 ILE MD . 399 ILE QD1 1 1
354 1 2 1 1 23 GLU HA . 403 GLU HA 1 1
355 1 1 1 1 19 ILE MD . 399 ILE QD1 1 1
355 1 2 1 1 23 GLU HB3 . 403 GLU HB3 1 1
356 1 1 1 1 19 ILE MD . 399 ILE QD1 1 1
356 1 2 1 1 23 GLU HG2 . 403 GLU HG2 1 1
357 1 1 1 1 19 ILE MD . 399 ILE QD1 1 1
357 1 2 1 1 23 GLU QG . 403 GLU QG 1 1
358 1 1 1 1 19 ILE MD . 399 ILE QD1 1 1
358 1 2 1 1 23 GLU HG3 . 403 GLU HG3 1 1
359 1 1 1 1 19 ILE MD . 399 ILE QD1 1 1
359 1 2 1 1 24 MET H . 404 MET H 1 1
360 1 1 1 1 19 ILE MD . 399 ILE QD1 1 1
360 1 2 1 1 24 MET HA . 404 MET HA 1 1
361 1 1 1 1 19 ILE MD . 399 ILE QD1 1 1
361 1 2 1 1 24 MET HB2 . 404 MET HB2 1 1
362 1 1 1 1 19 ILE MD . 399 ILE QD1 1 1
362 1 2 1 1 24 MET ME . 404 MET QE 1 1
363 1 1 1 1 19 ILE MD . 399 ILE QD1 1 1
363 1 2 1 1 24 MET HG3 . 404 MET HG3 1 1
364 1 1 1 1 19 ILE MD . 399 ILE QD1 1 1
364 1 2 1 1 27 LEU HB3 . 407 LEU HB3 1 1
365 1 1 1 1 19 ILE MD . 399 ILE QD1 1 1
365 1 2 1 1 30 PHE H . 410 PHE H 1 1
366 1 1 1 1 19 ILE MD . 399 ILE QD1 1 1
366 1 2 1 1 30 PHE QD . 410 PHE QD 1 1
367 1 1 1 1 19 ILE MD . 399 ILE QD1 1 1
367 1 2 1 1 108 GLY HA2 . 488 GLY HA2 1 1
368 1 1 1 1 19 ILE MD . 399 ILE QD1 1 1
368 1 2 1 1 108 GLY HA3 . 488 GLY HA3 1 1
369 1 1 1 1 19 ILE HG12 . 399 ILE HG12 1 1
369 1 2 1 1 19 ILE MG . 399 ILE QG2 1 1
370 1 1 1 1 19 ILE HG12 . 399 ILE HG12 1 1
370 1 2 1 1 30 PHE QD . 410 PHE QD 1 1
371 1 1 1 1 19 ILE HG12 . 399 ILE HG12 1 1
371 1 2 1 1 108 GLY HA2 . 488 GLY HA2 1 1
372 1 1 1 1 19 ILE HG13 . 399 ILE HG13 1 1
372 1 2 1 1 20 SER HA . 400 SER HA 1 1
373 1 1 1 1 19 ILE HG13 . 399 ILE HG13 1 1
373 1 2 1 1 24 MET H . 404 MET H 1 1
374 1 1 1 1 19 ILE HG13 . 399 ILE HG13 1 1
374 1 2 1 1 24 MET HB2 . 404 MET HB2 1 1
375 1 1 1 1 19 ILE HG13 . 399 ILE HG13 1 1
375 1 2 1 1 108 GLY HA2 . 488 GLY HA2 1 1
376 1 1 1 1 19 ILE HG13 . 399 ILE HG13 1 1
376 1 2 1 1 108 GLY HA3 . 488 GLY HA3 1 1
377 1 1 1 1 19 ILE MG . 399 ILE QG2 1 1
377 1 2 1 1 20 SER H . 400 SER H 1 1
378 1 1 1 1 19 ILE MG . 399 ILE QG2 1 1
378 1 2 1 1 23 GLU HA . 403 GLU HA 1 1
379 1 1 1 1 19 ILE MG . 399 ILE QG2 1 1
379 1 2 1 1 23 GLU HB2 . 403 GLU HB2 1 1
380 1 1 1 1 19 ILE MG . 399 ILE QG2 1 1
380 1 2 1 1 23 GLU HB3 . 403 GLU HB3 1 1
381 1 1 1 1 19 ILE MG . 399 ILE QG2 1 1
381 1 2 1 1 24 MET H . 404 MET H 1 1
382 1 1 1 1 19 ILE MG . 399 ILE QG2 1 1
382 1 2 1 1 108 GLY HA2 . 488 GLY HA2 1 1
383 1 1 1 1 20 SER H . 400 SER H 1 1
383 1 2 1 1 20 SER HB2 . 400 SER HB2 1 1
384 1 1 1 1 20 SER H . 400 SER H 1 1
384 1 2 1 1 20 SER QB . 400 SER QB 1 1
385 1 1 1 1 20 SER H . 400 SER H 1 1
385 1 2 1 1 20 SER HB3 . 400 SER HB3 1 1
386 1 1 1 1 20 SER H . 400 SER H 1 1
386 1 2 1 1 23 GLU H . 403 GLU H 1 1
387 1 1 1 1 20 SER H . 400 SER H 1 1
387 1 2 1 1 23 GLU HB2 . 403 GLU HB2 1 1
388 1 1 1 1 20 SER H . 400 SER H 1 1
388 1 2 1 1 23 GLU HB3 . 403 GLU HB3 1 1
389 1 1 1 1 20 SER HA . 400 SER HA 1 1
389 1 2 1 1 21 ARG H . 401 ARG H 1 1
390 1 1 1 1 20 SER HA . 400 SER HA 1 1
390 1 2 1 1 21 ARG HA . 401 ARG HA 1 1
391 1 1 1 1 20 SER HA . 400 SER HA 1 1
391 1 2 1 1 21 ARG QG . 401 ARG QG 1 1
392 1 1 1 1 20 SER HA . 400 SER HA 1 1
392 1 2 1 1 23 GLU H . 403 GLU H 1 1
393 1 1 1 1 20 SER QB . 400 SER QB 1 1
393 1 2 1 1 21 ARG H . 401 ARG H 1 1
394 1 1 1 1 20 SER QB . 400 SER QB 1 1
394 1 2 1 1 21 ARG QG . 401 ARG QG 1 1
395 1 1 1 1 20 SER QB . 400 SER QB 1 1
395 1 2 1 1 22 GLU H . 402 GLU H 1 1
396 1 1 1 1 20 SER QB . 400 SER QB 1 1
396 1 2 1 1 22 GLU QB . 402 GLU QB 1 1
397 1 1 1 1 20 SER QB . 400 SER QB 1 1
397 1 2 1 1 22 GLU QG . 402 GLU QG 1 1
398 1 1 1 1 20 SER QB . 400 SER QB 1 1
398 1 2 1 1 23 GLU H . 403 GLU H 1 1
399 1 1 1 1 20 SER HB2 . 400 SER HB2 1 1
399 1 2 1 1 21 ARG H . 401 ARG H 1 1
400 1 1 1 1 20 SER HB2 . 400 SER HB2 1 1
400 1 2 1 1 22 GLU H . 402 GLU H 1 1
401 1 1 1 1 20 SER HB3 . 400 SER HB3 1 1
401 1 2 1 1 21 ARG H . 401 ARG H 1 1
402 1 1 1 1 20 SER HB3 . 400 SER HB3 1 1
402 1 2 1 1 22 GLU H . 402 GLU H 1 1
403 1 1 1 1 21 ARG H . 401 ARG H 1 1
403 1 2 1 1 21 ARG HB2 . 401 ARG HB2 1 1
404 1 1 1 1 21 ARG H . 401 ARG H 1 1
404 1 2 1 1 21 ARG HB3 . 401 ARG HB3 1 1
405 1 1 1 1 21 ARG H . 401 ARG H 1 1
405 1 2 1 1 21 ARG HD2 . 401 ARG HD2 1 1
406 1 1 1 1 21 ARG H . 401 ARG H 1 1
406 1 2 1 1 21 ARG QD . 401 ARG QD 1 1
407 1 1 1 1 21 ARG H . 401 ARG H 1 1
407 1 2 1 1 21 ARG HD3 . 401 ARG HD3 1 1
408 1 1 1 1 21 ARG H . 401 ARG H 1 1
408 1 2 1 1 21 ARG QG . 401 ARG QG 1 1
409 1 1 1 1 21 ARG H . 401 ARG H 1 1
409 1 2 1 1 24 MET HB2 . 404 MET HB2 1 1
410 1 1 1 1 21 ARG HA . 401 ARG HA 1 1
410 1 2 1 1 21 ARG HD2 . 401 ARG HD2 1 1
411 1 1 1 1 21 ARG HA . 401 ARG HA 1 1
411 1 2 1 1 21 ARG QD . 401 ARG QD 1 1
412 1 1 1 1 21 ARG HA . 401 ARG HA 1 1
412 1 2 1 1 21 ARG HD3 . 401 ARG HD3 1 1
413 1 1 1 1 21 ARG HA . 401 ARG HA 1 1
413 1 2 1 1 21 ARG QG . 401 ARG QG 1 1
414 1 1 1 1 21 ARG HA . 401 ARG HA 1 1
414 1 2 1 1 24 MET H . 404 MET H 1 1
415 1 1 1 1 21 ARG HA . 401 ARG HA 1 1
415 1 2 1 1 24 MET HB2 . 404 MET HB2 1 1
416 1 1 1 1 21 ARG HA . 401 ARG HA 1 1
416 1 2 1 1 24 MET HB3 . 404 MET HB3 1 1
417 1 1 1 1 21 ARG HA . 401 ARG HA 1 1
417 1 2 1 1 24 MET HG2 . 404 MET HG2 1 1
418 1 1 1 1 21 ARG HA . 401 ARG HA 1 1
418 1 2 1 1 24 MET HG3 . 404 MET HG3 1 1
419 1 1 1 1 21 ARG HA . 401 ARG HA 1 1
419 1 2 1 1 25 GLU H . 405 GLU H 1 1
420 1 1 1 1 21 ARG HA . 401 ARG HA 1 1
420 1 2 1 1 25 GLU HG3 . 405 GLU HG3 1 1
421 1 1 1 1 21 ARG HB2 . 401 ARG HB2 1 1
421 1 2 1 1 22 GLU H . 402 GLU H 1 1
422 1 1 1 1 21 ARG HB3 . 401 ARG HB3 1 1
422 1 2 1 1 22 GLU H . 402 GLU H 1 1
423 1 1 1 1 21 ARG HB3 . 401 ARG HB3 1 1
423 1 2 1 1 24 MET ME . 404 MET QE 1 1
424 1 1 1 1 21 ARG HB3 . 401 ARG HB3 1 1
424 1 2 1 1 25 GLU HG3 . 405 GLU HG3 1 1
425 1 1 1 1 21 ARG HD2 . 401 ARG HD2 1 1
425 1 2 1 1 24 MET ME . 404 MET QE 1 1
426 1 1 1 1 21 ARG HD3 . 401 ARG HD3 1 1
426 1 2 1 1 24 MET ME . 404 MET QE 1 1
427 1 1 1 1 21 ARG QG . 401 ARG QG 1 1
427 1 2 1 1 22 GLU H . 402 GLU H 1 1
428 1 1 1 1 21 ARG QG . 401 ARG QG 1 1
428 1 2 1 1 22 GLU HG2 . 402 GLU HG2 1 1
429 1 1 1 1 21 ARG QG . 401 ARG QG 1 1
429 1 2 1 1 22 GLU QG . 402 GLU QG 1 1
430 1 1 1 1 21 ARG QG . 401 ARG QG 1 1
430 1 2 1 1 22 GLU HG3 . 402 GLU HG3 1 1
431 1 1 1 1 21 ARG QG . 401 ARG QG 1 1
431 1 2 1 1 24 MET ME . 404 MET QE 1 1
432 1 1 1 1 22 GLU H . 402 GLU H 1 1
432 1 2 1 1 22 GLU QB . 402 GLU QB 1 1
433 1 1 1 1 22 GLU H . 402 GLU H 1 1
433 1 2 1 1 22 GLU HG2 . 402 GLU HG2 1 1
434 1 1 1 1 22 GLU H . 402 GLU H 1 1
434 1 2 1 1 22 GLU QG . 402 GLU QG 1 1
435 1 1 1 1 22 GLU H . 402 GLU H 1 1
435 1 2 1 1 22 GLU HG3 . 402 GLU HG3 1 1
436 1 1 1 1 22 GLU H . 402 GLU H 1 1
436 1 2 1 1 23 GLU H . 403 GLU H 1 1
437 1 1 1 1 22 GLU H . 402 GLU H 1 1
437 1 2 1 1 23 GLU HA . 403 GLU HA 1 1
438 1 1 1 1 22 GLU HA . 402 GLU HA 1 1
438 1 2 1 1 22 GLU HG2 . 402 GLU HG2 1 1
439 1 1 1 1 22 GLU HA . 402 GLU HA 1 1
439 1 2 1 1 22 GLU QG . 402 GLU QG 1 1
440 1 1 1 1 22 GLU HA . 402 GLU HA 1 1
440 1 2 1 1 22 GLU HG3 . 402 GLU HG3 1 1
441 1 1 1 1 22 GLU QB . 402 GLU QB 1 1
441 1 2 1 1 23 GLU H . 403 GLU H 1 1
442 1 1 1 1 22 GLU QB . 402 GLU QB 1 1
442 1 2 1 1 24 MET H . 404 MET H 1 1
443 1 1 1 1 23 GLU H . 403 GLU H 1 1
443 1 2 1 1 23 GLU HB2 . 403 GLU HB2 1 1
444 1 1 1 1 23 GLU H . 403 GLU H 1 1
444 1 2 1 1 23 GLU HB3 . 403 GLU HB3 1 1
445 1 1 1 1 23 GLU H . 403 GLU H 1 1
445 1 2 1 1 24 MET H . 404 MET H 1 1
446 1 1 1 1 23 GLU H . 403 GLU H 1 1
446 1 2 1 1 24 MET HA . 404 MET HA 1 1
447 1 1 1 1 23 GLU H . 403 GLU H 1 1
447 1 2 1 1 24 MET HB2 . 404 MET HB2 1 1
448 1 1 1 1 23 GLU H . 403 GLU H 1 1
448 1 2 1 1 26 THR HB . 406 THR HB 1 1
449 1 1 1 1 23 GLU HA . 403 GLU HA 1 1
449 1 2 1 1 23 GLU QG . 403 GLU QG 1 1
450 1 1 1 1 23 GLU HA . 403 GLU HA 1 1
450 1 2 1 1 26 THR H . 406 THR H 1 1
451 1 1 1 1 23 GLU HA . 403 GLU HA 1 1
451 1 2 1 1 26 THR HB . 406 THR HB 1 1
452 1 1 1 1 23 GLU HA . 403 GLU HA 1 1
452 1 2 1 1 26 THR MG . 406 THR QG2 1 1
453 1 1 1 1 23 GLU HA . 403 GLU HA 1 1
453 1 2 1 1 27 LEU H . 407 LEU H 1 1
454 1 1 1 1 23 GLU HA . 403 GLU HA 1 1
454 1 2 1 1 27 LEU HB2 . 407 LEU HB2 1 1
455 1 1 1 1 23 GLU HB2 . 403 GLU HB2 1 1
455 1 2 1 1 24 MET H . 404 MET H 1 1
456 1 1 1 1 23 GLU HB2 . 403 GLU HB2 1 1
456 1 2 1 1 24 MET HA . 404 MET HA 1 1
457 1 1 1 1 23 GLU HB2 . 403 GLU HB2 1 1
457 1 2 1 1 26 THR MG . 406 THR QG2 1 1
458 1 1 1 1 23 GLU HB3 . 403 GLU HB3 1 1
458 1 2 1 1 24 MET H . 404 MET H 1 1
459 1 1 1 1 23 GLU HB3 . 403 GLU HB3 1 1
459 1 2 1 1 24 MET HA . 404 MET HA 1 1
460 1 1 1 1 23 GLU HB3 . 403 GLU HB3 1 1
460 1 2 1 1 27 LEU MD1 . 407 LEU QD1 1 1
461 1 1 1 1 23 GLU HB3 . 403 GLU HB3 1 1
461 1 2 1 1 27 LEU QD . 407 LEU QQD 1 1
462 1 1 1 1 23 GLU HB3 . 403 GLU HB3 1 1
462 1 2 1 1 27 LEU MD2 . 407 LEU QD2 1 1
463 1 1 1 1 23 GLU QG . 403 GLU QG 1 1
463 1 2 1 1 24 MET HA . 404 MET HA 1 1
464 1 1 1 1 23 GLU QG . 403 GLU QG 1 1
464 1 2 1 1 26 THR HB . 406 THR HB 1 1
465 1 1 1 1 23 GLU QG . 403 GLU QG 1 1
465 1 2 1 1 26 THR MG . 406 THR QG2 1 1
466 1 1 1 1 23 GLU QG . 403 GLU QG 1 1
466 1 2 1 1 27 LEU HB2 . 407 LEU HB2 1 1
467 1 1 1 1 23 GLU QG . 403 GLU QG 1 1
467 1 2 1 1 27 LEU QD . 407 LEU QQD 1 1
468 1 1 1 1 24 MET H . 404 MET H 1 1
468 1 2 1 1 24 MET HB2 . 404 MET HB2 1 1
469 1 1 1 1 24 MET H . 404 MET H 1 1
469 1 2 1 1 24 MET HB3 . 404 MET HB3 1 1
470 1 1 1 1 24 MET H . 404 MET H 1 1
470 1 2 1 1 24 MET ME . 404 MET QE 1 1
471 1 1 1 1 24 MET H . 404 MET H 1 1
471 1 2 1 1 24 MET HG2 . 404 MET HG2 1 1
472 1 1 1 1 24 MET H . 404 MET H 1 1
472 1 2 1 1 24 MET HG3 . 404 MET HG3 1 1
473 1 1 1 1 24 MET H . 404 MET H 1 1
473 1 2 1 1 25 GLU H . 405 GLU H 1 1
474 1 1 1 1 24 MET H . 404 MET H 1 1
474 1 2 1 1 25 GLU HG3 . 405 GLU HG3 1 1
475 1 1 1 1 24 MET HA . 404 MET HA 1 1
475 1 2 1 1 24 MET HG2 . 404 MET HG2 1 1
476 1 1 1 1 24 MET HA . 404 MET HA 1 1
476 1 2 1 1 25 GLU HA . 405 GLU HA 1 1
477 1 1 1 1 24 MET HA . 404 MET HA 1 1
477 1 2 1 1 25 GLU HG2 . 405 GLU HG2 1 1
478 1 1 1 1 24 MET HA . 404 MET HA 1 1
478 1 2 1 1 26 THR HB . 406 THR HB 1 1
479 1 1 1 1 24 MET HA . 404 MET HA 1 1
479 1 2 1 1 26 THR MG . 406 THR QG2 1 1
480 1 1 1 1 24 MET HA . 404 MET HA 1 1
480 1 2 1 1 27 LEU H . 407 LEU H 1 1
481 1 1 1 1 24 MET HA . 404 MET HA 1 1
481 1 2 1 1 27 LEU HB2 . 407 LEU HB2 1 1
482 1 1 1 1 24 MET HA . 404 MET HA 1 1
482 1 2 1 1 27 LEU HB3 . 407 LEU HB3 1 1
483 1 1 1 1 24 MET HA . 404 MET HA 1 1
483 1 2 1 1 27 LEU MD1 . 407 LEU QD1 1 1
484 1 1 1 1 24 MET HA . 404 MET HA 1 1
484 1 2 1 1 27 LEU QD . 407 LEU QQD 1 1
485 1 1 1 1 24 MET HA . 404 MET HA 1 1
485 1 2 1 1 27 LEU MD2 . 407 LEU QD2 1 1
486 1 1 1 1 24 MET HA . 404 MET HA 1 1
486 1 2 1 1 30 PHE HB2 . 410 PHE HB2 1 1
487 1 1 1 1 24 MET HA . 404 MET HA 1 1
487 1 2 1 1 30 PHE QD . 410 PHE QD 1 1
488 1 1 1 1 24 MET HB2 . 404 MET HB2 1 1
488 1 2 1 1 24 MET ME . 404 MET QE 1 1
489 1 1 1 1 24 MET HB2 . 404 MET HB2 1 1
489 1 2 1 1 25 GLU H . 405 GLU H 1 1
490 1 1 1 1 24 MET HB3 . 404 MET HB3 1 1
490 1 2 1 1 24 MET ME . 404 MET QE 1 1
491 1 1 1 1 24 MET HB3 . 404 MET HB3 1 1
491 1 2 1 1 24 MET HG2 . 404 MET HG2 1 1
492 1 1 1 1 24 MET HB3 . 404 MET HB3 1 1
492 1 2 1 1 25 GLU H . 405 GLU H 1 1
493 1 1 1 1 24 MET HB3 . 404 MET HB3 1 1
493 1 2 1 1 25 GLU HA . 405 GLU HA 1 1
494 1 1 1 1 24 MET HB3 . 404 MET HB3 1 1
494 1 2 1 1 25 GLU HG2 . 405 GLU HG2 1 1
495 1 1 1 1 24 MET HB3 . 404 MET HB3 1 1
495 1 2 1 1 25 GLU HG3 . 405 GLU HG3 1 1
496 1 1 1 1 24 MET HB3 . 404 MET HB3 1 1
496 1 2 1 1 30 PHE HB2 . 410 PHE HB2 1 1
497 1 1 1 1 24 MET HB3 . 404 MET HB3 1 1
497 1 2 1 1 30 PHE HB3 . 410 PHE HB3 1 1
498 1 1 1 1 24 MET ME . 404 MET QE 1 1
498 1 2 1 1 35 PRO HG2 . 415 PRO HG2 1 1
499 1 1 1 1 24 MET ME . 404 MET QE 1 1
499 1 2 1 1 35 PRO HG3 . 415 PRO HG3 1 1
500 1 1 1 1 24 MET HG2 . 404 MET HG2 1 1
500 1 2 1 1 25 GLU H . 405 GLU H 1 1
501 1 1 1 1 24 MET HG2 . 404 MET HG2 1 1
501 1 2 1 1 25 GLU HG2 . 405 GLU HG2 1 1
502 1 1 1 1 24 MET HG2 . 404 MET HG2 1 1
502 1 2 1 1 30 PHE HB3 . 410 PHE HB3 1 1
503 1 1 1 1 24 MET HG3 . 404 MET HG3 1 1
503 1 2 1 1 25 GLU H . 405 GLU H 1 1
504 1 1 1 1 25 GLU H . 405 GLU H 1 1
504 1 2 1 1 25 GLU QB . 405 GLU QB 1 1
505 1 1 1 1 25 GLU H . 405 GLU H 1 1
505 1 2 1 1 25 GLU HG2 . 405 GLU HG2 1 1
506 1 1 1 1 25 GLU H . 405 GLU H 1 1
506 1 2 1 1 25 GLU HG3 . 405 GLU HG3 1 1
507 1 1 1 1 25 GLU HA . 405 GLU HA 1 1
507 1 2 1 1 25 GLU HG2 . 405 GLU HG2 1 1
508 1 1 1 1 25 GLU HA . 405 GLU HA 1 1
508 1 2 1 1 25 GLU HG3 . 405 GLU HG3 1 1
509 1 1 1 1 25 GLU HA . 405 GLU HA 1 1
509 1 2 1 1 26 THR HA . 406 THR HA 1 1
510 1 1 1 1 25 GLU HA . 405 GLU HA 1 1
510 1 2 1 1 27 LEU H . 407 LEU H 1 1
511 1 1 1 1 25 GLU HA . 405 GLU HA 1 1
511 1 2 1 1 30 PHE HB3 . 410 PHE HB3 1 1
512 1 1 1 1 25 GLU QB . 405 GLU QB 1 1
512 1 2 1 1 26 THR H . 406 THR H 1 1
513 1 1 1 1 25 GLU QB . 405 GLU QB 1 1
513 1 2 1 1 26 THR HA . 406 THR HA 1 1
514 1 1 1 1 26 THR H . 406 THR H 1 1
514 1 2 1 1 26 THR HB . 406 THR HB 1 1
515 1 1 1 1 26 THR H . 406 THR H 1 1
515 1 2 1 1 26 THR MG . 406 THR QG2 1 1
516 1 1 1 1 26 THR H . 406 THR H 1 1
516 1 2 1 1 27 LEU H . 407 LEU H 1 1
517 1 1 1 1 26 THR H . 406 THR H 1 1
517 1 2 1 1 30 PHE HB2 . 410 PHE HB2 1 1
518 1 1 1 1 26 THR HA . 406 THR HA 1 1
518 1 2 1 1 26 THR MG . 406 THR QG2 1 1
519 1 1 1 1 26 THR MG . 406 THR QG2 1 1
519 1 2 1 1 27 LEU H . 407 LEU H 1 1
520 1 1 1 1 27 LEU H . 407 LEU H 1 1
520 1 2 1 1 27 LEU HB2 . 407 LEU HB2 1 1
521 1 1 1 1 27 LEU H . 407 LEU H 1 1
521 1 2 1 1 27 LEU HB3 . 407 LEU HB3 1 1
522 1 1 1 1 27 LEU H . 407 LEU H 1 1
522 1 2 1 1 27 LEU MD1 . 407 LEU QD1 1 1
523 1 1 1 1 27 LEU H . 407 LEU H 1 1
523 1 2 1 1 27 LEU QD . 407 LEU QQD 1 1
524 1 1 1 1 27 LEU H . 407 LEU H 1 1
524 1 2 1 1 27 LEU MD2 . 407 LEU QD2 1 1
525 1 1 1 1 27 LEU H . 407 LEU H 1 1
525 1 2 1 1 27 LEU HG . 407 LEU HG 1 1
526 1 1 1 1 27 LEU H . 407 LEU H 1 1
526 1 2 1 1 30 PHE HB2 . 410 PHE HB2 1 1
527 1 1 1 1 27 LEU H . 407 LEU H 1 1
527 1 2 1 1 30 PHE QD . 410 PHE QD 1 1
528 1 1 1 1 27 LEU HA . 407 LEU HA 1 1
528 1 2 1 1 29 VAL QG . 409 VAL QQG 1 1
529 1 1 1 1 27 LEU HB2 . 407 LEU HB2 1 1
529 1 2 1 1 27 LEU MD1 . 407 LEU QD1 1 1
530 1 1 1 1 27 LEU HB2 . 407 LEU HB2 1 1
530 1 2 1 1 27 LEU QD . 407 LEU QQD 1 1
531 1 1 1 1 27 LEU HB2 . 407 LEU HB2 1 1
531 1 2 1 1 27 LEU MD2 . 407 LEU QD2 1 1
532 1 1 1 1 27 LEU HB2 . 407 LEU HB2 1 1
532 1 2 1 1 28 SER HA . 408 SER HA 1 1
533 1 1 1 1 27 LEU HB2 . 407 LEU HB2 1 1
533 1 2 1 1 29 VAL H . 409 VAL H 1 1
534 1 1 1 1 27 LEU HB2 . 407 LEU HB2 1 1
534 1 2 1 1 29 VAL QG . 409 VAL QQG 1 1
535 1 1 1 1 27 LEU HB2 . 407 LEU HB2 1 1
535 1 2 1 1 30 PHE QD . 410 PHE QD 1 1
536 1 1 1 1 27 LEU HB3 . 407 LEU HB3 1 1
536 1 2 1 1 27 LEU QD . 407 LEU QQD 1 1
537 1 1 1 1 27 LEU HB3 . 407 LEU HB3 1 1
537 1 2 1 1 29 VAL HA . 409 VAL HA 1 1
538 1 1 1 1 27 LEU HB3 . 407 LEU HB3 1 1
538 1 2 1 1 29 VAL MG1 . 409 VAL QG1 1 1
539 1 1 1 1 27 LEU HB3 . 407 LEU HB3 1 1
539 1 2 1 1 29 VAL MG2 . 409 VAL QG2 1 1
540 1 1 1 1 27 LEU HB3 . 407 LEU HB3 1 1
540 1 2 1 1 30 PHE H . 410 PHE H 1 1
541 1 1 1 1 27 LEU HB3 . 407 LEU HB3 1 1
541 1 2 1 1 30 PHE HB2 . 410 PHE HB2 1 1
542 1 1 1 1 27 LEU HB3 . 407 LEU HB3 1 1
542 1 2 1 1 30 PHE QD . 410 PHE QD 1 1
543 1 1 1 1 27 LEU QD . 407 LEU QQD 1 1
543 1 2 1 1 29 VAL H . 409 VAL H 1 1
544 1 1 1 1 27 LEU QD . 407 LEU QQD 1 1
544 1 2 1 1 29 VAL HB . 409 VAL HB 1 1
545 1 1 1 1 27 LEU QD . 407 LEU QQD 1 1
545 1 2 1 1 29 VAL QG . 409 VAL QQG 1 1
546 1 1 1 1 27 LEU QD . 407 LEU QQD 1 1
546 1 2 1 1 30 PHE H . 410 PHE H 1 1
547 1 1 1 1 27 LEU QD . 407 LEU QQD 1 1
547 1 2 1 1 30 PHE HB3 . 410 PHE HB3 1 1
548 1 1 1 1 27 LEU QD . 407 LEU QQD 1 1
548 1 2 1 1 115 PRO QB . 495 PRO QB 1 1
549 1 1 1 1 27 LEU QD . 407 LEU QQD 1 1
549 1 2 1 1 115 PRO QG . 495 PRO QG 1 1
550 1 1 1 1 27 LEU MD1 . 407 LEU QD1 1 1
550 1 2 1 1 30 PHE H . 410 PHE H 1 1
551 1 1 1 1 27 LEU MD1 . 407 LEU QD1 1 1
551 1 2 1 1 115 PRO QG . 495 PRO QG 1 1
552 1 1 1 1 27 LEU MD2 . 407 LEU QD2 1 1
552 1 2 1 1 30 PHE H . 410 PHE H 1 1
553 1 1 1 1 27 LEU MD2 . 407 LEU QD2 1 1
553 1 2 1 1 115 PRO QG . 495 PRO QG 1 1
554 1 1 1 1 28 SER HA . 408 SER HA 1 1
554 1 2 1 1 31 ARG QG . 411 ARG QG 1 1
555 1 1 1 1 28 SER QB . 408 SER QB 1 1
555 1 2 1 1 31 ARG QG . 411 ARG QG 1 1
556 1 1 1 1 29 VAL H . 409 VAL H 1 1
556 1 2 1 1 29 VAL MG1 . 409 VAL QG1 1 1
557 1 1 1 1 29 VAL H . 409 VAL H 1 1
557 1 2 1 1 29 VAL QG . 409 VAL QQG 1 1
558 1 1 1 1 29 VAL H . 409 VAL H 1 1
558 1 2 1 1 29 VAL MG2 . 409 VAL QG2 1 1
559 1 1 1 1 29 VAL HA . 409 VAL HA 1 1
559 1 2 1 1 29 VAL HB . 409 VAL HB 1 1
560 1 1 1 1 29 VAL HA . 409 VAL HA 1 1
560 1 2 1 1 29 VAL MG1 . 409 VAL QG1 1 1
561 1 1 1 1 29 VAL HA . 409 VAL HA 1 1
561 1 2 1 1 29 VAL QG . 409 VAL QQG 1 1
562 1 1 1 1 29 VAL HA . 409 VAL HA 1 1
562 1 2 1 1 29 VAL MG2 . 409 VAL QG2 1 1
563 1 1 1 1 29 VAL HA . 409 VAL HA 1 1
563 1 2 1 1 31 ARG H . 411 ARG H 1 1
564 1 1 1 1 29 VAL HA . 409 VAL HA 1 1
564 1 2 1 1 46 ASN HD22 . 426 ASN HD22 1 1
565 1 1 1 1 29 VAL HA . 409 VAL HA 1 1
565 1 2 1 1 117 VAL MG1 . 497 VAL QG1 1 1
566 1 1 1 1 29 VAL HA . 409 VAL HA 1 1
566 1 2 1 1 117 VAL QG . 497 VAL QQG 1 1
567 1 1 1 1 29 VAL HA . 409 VAL HA 1 1
567 1 2 1 1 117 VAL MG2 . 497 VAL QG2 1 1
568 1 1 1 1 29 VAL HB . 409 VAL HB 1 1
568 1 2 1 1 30 PHE H . 410 PHE H 1 1
569 1 1 1 1 29 VAL HB . 409 VAL HB 1 1
569 1 2 1 1 30 PHE QD . 410 PHE QD 1 1
570 1 1 1 1 29 VAL HB . 409 VAL HB 1 1
570 1 2 1 1 117 VAL H . 497 VAL H 1 1
571 1 1 1 1 29 VAL HB . 409 VAL HB 1 1
571 1 2 1 1 117 VAL QG . 497 VAL QQG 1 1
572 1 1 1 1 29 VAL QG . 409 VAL QQG 1 1
572 1 2 1 1 30 PHE HA . 410 PHE HA 1 1
573 1 1 1 1 29 VAL QG . 409 VAL QQG 1 1
573 1 2 1 1 30 PHE HB3 . 410 PHE HB3 1 1
574 1 1 1 1 29 VAL QG . 409 VAL QQG 1 1
574 1 2 1 1 30 PHE QD . 410 PHE QD 1 1
575 1 1 1 1 29 VAL QG . 409 VAL QQG 1 1
575 1 2 1 1 33 TYR QD . 413 TYR QD 1 1
576 1 1 1 1 29 VAL QG . 409 VAL QQG 1 1
576 1 2 1 1 33 TYR QE . 413 TYR QE 1 1
577 1 1 1 1 29 VAL QG . 409 VAL QQG 1 1
577 1 2 1 1 46 ASN QB . 426 ASN QB 1 1
578 1 1 1 1 29 VAL QG . 409 VAL QQG 1 1
578 1 2 1 1 46 ASN HD21 . 426 ASN HD21 1 1
579 1 1 1 1 29 VAL QG . 409 VAL QQG 1 1
579 1 2 1 1 46 ASN HD22 . 426 ASN HD22 1 1
580 1 1 1 1 29 VAL QG . 409 VAL QQG 1 1
580 1 2 1 1 115 PRO QB . 495 PRO QB 1 1
581 1 1 1 1 29 VAL QG . 409 VAL QQG 1 1
581 1 2 1 1 115 PRO QG . 495 PRO QG 1 1
582 1 1 1 1 29 VAL QG . 409 VAL QQG 1 1
582 1 2 1 1 117 VAL HA . 497 VAL HA 1 1
583 1 1 1 1 29 VAL QG . 409 VAL QQG 1 1
583 1 2 1 1 117 VAL QG . 497 VAL QQG 1 1
584 1 1 1 1 29 VAL MG1 . 409 VAL QG1 1 1
584 1 2 1 1 30 PHE H . 410 PHE H 1 1
585 1 1 1 1 29 VAL MG1 . 409 VAL QG1 1 1
585 1 2 1 1 46 ASN HD21 . 426 ASN HD21 1 1
586 1 1 1 1 29 VAL MG2 . 409 VAL QG2 1 1
586 1 2 1 1 30 PHE H . 410 PHE H 1 1
587 1 1 1 1 29 VAL MG2 . 409 VAL QG2 1 1
587 1 2 1 1 46 ASN HD21 . 426 ASN HD21 1 1
588 1 1 1 1 30 PHE H . 410 PHE H 1 1
588 1 2 1 1 30 PHE HB2 . 410 PHE HB2 1 1
589 1 1 1 1 30 PHE H . 410 PHE H 1 1
589 1 2 1 1 30 PHE HB3 . 410 PHE HB3 1 1
590 1 1 1 1 30 PHE H . 410 PHE H 1 1
590 1 2 1 1 30 PHE QD . 410 PHE QD 1 1
591 1 1 1 1 30 PHE H . 410 PHE H 1 1
591 1 2 1 1 31 ARG H . 411 ARG H 1 1
592 1 1 1 1 30 PHE H . 410 PHE H 1 1
592 1 2 1 1 31 ARG QB . 411 ARG QB 1 1
593 1 1 1 1 30 PHE HA . 410 PHE HA 1 1
593 1 2 1 1 30 PHE QD . 410 PHE QD 1 1
594 1 1 1 1 30 PHE HA . 410 PHE HA 1 1
594 1 2 1 1 31 ARG HA . 411 ARG HA 1 1
595 1 1 1 1 30 PHE HA . 410 PHE HA 1 1
595 1 2 1 1 31 ARG QG . 411 ARG QG 1 1
596 1 1 1 1 30 PHE HA . 410 PHE HA 1 1
596 1 2 1 1 33 TYR H . 413 TYR H 1 1
597 1 1 1 1 30 PHE HA . 410 PHE HA 1 1
597 1 2 1 1 33 TYR QB . 413 TYR QB 1 1
598 1 1 1 1 30 PHE HB2 . 410 PHE HB2 1 1
598 1 2 1 1 31 ARG H . 411 ARG H 1 1
599 1 1 1 1 30 PHE HB3 . 410 PHE HB3 1 1
599 1 2 1 1 31 ARG H . 411 ARG H 1 1
600 1 1 1 1 30 PHE QD . 410 PHE QD 1 1
600 1 2 1 1 33 TYR QB . 413 TYR QB 1 1
601 1 1 1 1 30 PHE QD . 410 PHE QD 1 1
601 1 2 1 1 34 GLU HA . 414 GLU HA 1 1
602 1 1 1 1 30 PHE QD . 410 PHE QD 1 1
602 1 2 1 1 35 PRO HD3 . 415 PRO HD3 1 1
603 1 1 1 1 31 ARG H . 411 ARG H 1 1
603 1 2 1 1 31 ARG QB . 411 ARG QB 1 1
604 1 1 1 1 31 ARG H . 411 ARG H 1 1
604 1 2 1 1 31 ARG QD . 411 ARG QD 1 1
605 1 1 1 1 31 ARG H . 411 ARG H 1 1
605 1 2 1 1 31 ARG QG . 411 ARG QG 1 1
606 1 1 1 1 31 ARG HA . 411 ARG HA 1 1
606 1 2 1 1 31 ARG QD . 411 ARG QD 1 1
607 1 1 1 1 31 ARG HA . 411 ARG HA 1 1
607 1 2 1 1 31 ARG QG . 411 ARG QG 1 1
608 1 1 1 1 31 ARG QB . 411 ARG QB 1 1
608 1 2 1 1 31 ARG QD . 411 ARG QD 1 1
609 1 1 1 1 31 ARG QB . 411 ARG QB 1 1
609 1 2 1 1 32 SER HA . 412 SER HA 1 1
610 1 1 1 1 31 ARG QB . 411 ARG QB 1 1
610 1 2 1 1 32 SER QB . 412 SER QB 1 1
611 1 1 1 1 31 ARG QD . 411 ARG QD 1 1
611 1 2 1 1 32 SER H . 412 SER H 1 1
612 1 1 1 1 31 ARG QD . 411 ARG QD 1 1
612 1 2 1 1 32 SER HA . 412 SER HA 1 1
613 1 1 1 1 31 ARG QD . 411 ARG QD 1 1
613 1 2 1 1 32 SER QB . 412 SER QB 1 1
614 1 1 1 1 31 ARG QG . 411 ARG QG 1 1
614 1 2 1 1 32 SER QB . 412 SER QB 1 1
615 1 1 1 1 32 SER H . 412 SER H 1 1
615 1 2 1 1 34 GLU QG . 414 GLU QG 1 1
616 1 1 1 1 32 SER HA . 412 SER HA 1 1
616 1 2 1 1 34 GLU QG . 414 GLU QG 1 1
617 1 1 1 1 33 TYR H . 413 TYR H 1 1
617 1 2 1 1 33 TYR HB2 . 413 TYR HB2 1 1
618 1 1 1 1 33 TYR H . 413 TYR H 1 1
618 1 2 1 1 33 TYR QB . 413 TYR QB 1 1
619 1 1 1 1 33 TYR H . 413 TYR H 1 1
619 1 2 1 1 33 TYR HB3 . 413 TYR HB3 1 1
620 1 1 1 1 33 TYR H . 413 TYR H 1 1
620 1 2 1 1 33 TYR QD . 413 TYR QD 1 1
621 1 1 1 1 33 TYR H . 413 TYR H 1 1
621 1 2 1 1 34 GLU QG . 414 GLU QG 1 1
622 1 1 1 1 33 TYR HA . 413 TYR HA 1 1
622 1 2 1 1 33 TYR QD . 413 TYR QD 1 1
623 1 1 1 1 33 TYR HA . 413 TYR HA 1 1
623 1 2 1 1 34 GLU H . 414 GLU H 1 1
624 1 1 1 1 33 TYR HA . 413 TYR HA 1 1
624 1 2 1 1 34 GLU HA . 414 GLU HA 1 1
625 1 1 1 1 33 TYR HA . 413 TYR HA 1 1
625 1 2 1 1 117 VAL QG . 497 VAL QQG 1 1
626 1 1 1 1 33 TYR QB . 413 TYR QB 1 1
626 1 2 1 1 34 GLU H . 414 GLU H 1 1
627 1 1 1 1 33 TYR QB . 413 TYR QB 1 1
627 1 2 1 1 34 GLU HA . 414 GLU HA 1 1
628 1 1 1 1 33 TYR QB . 413 TYR QB 1 1
628 1 2 1 1 117 VAL QG . 497 VAL QQG 1 1
629 1 1 1 1 33 TYR QD . 413 TYR QD 1 1
629 1 2 1 1 34 GLU H . 414 GLU H 1 1
630 1 1 1 1 33 TYR QD . 413 TYR QD 1 1
630 1 2 1 1 117 VAL HB . 497 VAL HB 1 1
631 1 1 1 1 33 TYR QD . 413 TYR QD 1 1
631 1 2 1 1 117 VAL QG . 497 VAL QQG 1 1
632 1 1 1 1 33 TYR QE . 413 TYR QE 1 1
632 1 2 1 1 117 VAL QG . 497 VAL QQG 1 1
633 1 1 1 1 34 GLU H . 414 GLU H 1 1
633 1 2 1 1 34 GLU HB2 . 414 GLU HB2 1 1
634 1 1 1 1 34 GLU H . 414 GLU H 1 1
634 1 2 1 1 34 GLU QB . 414 GLU QB 1 1
635 1 1 1 1 34 GLU H . 414 GLU H 1 1
635 1 2 1 1 34 GLU HB3 . 414 GLU HB3 1 1
636 1 1 1 1 34 GLU H . 414 GLU H 1 1
636 1 2 1 1 34 GLU HG2 . 414 GLU HG2 1 1
637 1 1 1 1 34 GLU H . 414 GLU H 1 1
637 1 2 1 1 34 GLU QG . 414 GLU QG 1 1
638 1 1 1 1 34 GLU H . 414 GLU H 1 1
638 1 2 1 1 34 GLU HG3 . 414 GLU HG3 1 1
639 1 1 1 1 34 GLU H . 414 GLU H 1 1
639 1 2 1 1 35 PRO HD3 . 415 PRO HD3 1 1
640 1 1 1 1 34 GLU H . 414 GLU H 1 1
640 1 2 1 1 119 GLN QB . 499 GLN QB 1 1
641 1 1 1 1 34 GLU H . 414 GLU H 1 1
641 1 2 1 1 119 GLN QG . 499 GLN QG 1 1
642 1 1 1 1 34 GLU HA . 414 GLU HA 1 1
642 1 2 1 1 34 GLU HG2 . 414 GLU HG2 1 1
643 1 1 1 1 34 GLU HA . 414 GLU HA 1 1
643 1 2 1 1 34 GLU QG . 414 GLU QG 1 1
644 1 1 1 1 34 GLU HA . 414 GLU HA 1 1
644 1 2 1 1 34 GLU HG3 . 414 GLU HG3 1 1
645 1 1 1 1 34 GLU HA . 414 GLU HA 1 1
645 1 2 1 1 35 PRO HA . 415 PRO HA 1 1
646 1 1 1 1 34 GLU HA . 414 GLU HA 1 1
646 1 2 1 1 35 PRO HD2 . 415 PRO HD2 1 1
647 1 1 1 1 34 GLU HA . 414 GLU HA 1 1
647 1 2 1 1 35 PRO HD3 . 415 PRO HD3 1 1
648 1 1 1 1 34 GLU HA . 414 GLU HA 1 1
648 1 2 1 1 35 PRO HG2 . 415 PRO HG2 1 1
649 1 1 1 1 34 GLU HA . 414 GLU HA 1 1
649 1 2 1 1 35 PRO HG3 . 415 PRO HG3 1 1
650 1 1 1 1 34 GLU HA . 414 GLU HA 1 1
650 1 2 1 1 119 GLN QG . 499 GLN QG 1 1
651 1 1 1 1 34 GLU QB . 414 GLU QB 1 1
651 1 2 1 1 34 GLU QG . 414 GLU QG 1 1
652 1 1 1 1 34 GLU QB . 414 GLU QB 1 1
652 1 2 1 1 35 PRO HA . 415 PRO HA 1 1
653 1 1 1 1 34 GLU QB . 414 GLU QB 1 1
653 1 2 1 1 35 PRO HD2 . 415 PRO HD2 1 1
654 1 1 1 1 34 GLU QB . 414 GLU QB 1 1
654 1 2 1 1 35 PRO HD3 . 415 PRO HD3 1 1
655 1 1 1 1 34 GLU QB . 414 GLU QB 1 1
655 1 2 1 1 35 PRO HG2 . 415 PRO HG2 1 1
656 1 1 1 1 34 GLU HB2 . 414 GLU HB2 1 1
656 1 2 1 1 35 PRO HD2 . 415 PRO HD2 1 1
657 1 1 1 1 34 GLU HB3 . 414 GLU HB3 1 1
657 1 2 1 1 35 PRO HD2 . 415 PRO HD2 1 1
658 1 1 1 1 34 GLU QG . 414 GLU QG 1 1
658 1 2 1 1 35 PRO HD2 . 415 PRO HD2 1 1
659 1 1 1 1 35 PRO HA . 415 PRO HA 1 1
659 1 2 1 1 36 GLY QA . 416 GLY QA 1 1
660 1 1 1 1 35 PRO HA . 415 PRO HA 1 1
660 1 2 1 1 37 GLU QB . 417 GLU QB 1 1
661 1 1 1 1 35 PRO HA . 415 PRO HA 1 1
661 1 2 1 1 103 LEU HB3 . 483 LEU HB3 1 1
662 1 1 1 1 35 PRO HA . 415 PRO HA 1 1
662 1 2 1 1 103 LEU MD1 . 483 LEU QD1 1 1
663 1 1 1 1 35 PRO HA . 415 PRO HA 1 1
663 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
664 1 1 1 1 35 PRO HA . 415 PRO HA 1 1
664 1 2 1 1 103 LEU MD2 . 483 LEU QD2 1 1
665 1 1 1 1 35 PRO HA . 415 PRO HA 1 1
665 1 2 1 1 119 GLN HA . 499 GLN HA 1 1
666 1 1 1 1 35 PRO HA . 415 PRO HA 1 1
666 1 2 1 1 120 PHE H . 500 PHE H 1 1
667 1 1 1 1 35 PRO HB2 . 415 PRO HB2 1 1
667 1 2 1 1 36 GLY H . 416 GLY H 1 1
668 1 1 1 1 35 PRO HB2 . 415 PRO HB2 1 1
668 1 2 1 1 36 GLY HA2 . 416 GLY HA2 1 1
669 1 1 1 1 35 PRO HB2 . 415 PRO HB2 1 1
669 1 2 1 1 36 GLY QA . 416 GLY QA 1 1
670 1 1 1 1 35 PRO HB2 . 415 PRO HB2 1 1
670 1 2 1 1 36 GLY HA3 . 416 GLY HA3 1 1
671 1 1 1 1 35 PRO HB2 . 415 PRO HB2 1 1
671 1 2 1 1 103 LEU HB3 . 483 LEU HB3 1 1
672 1 1 1 1 35 PRO HB2 . 415 PRO HB2 1 1
672 1 2 1 1 103 LEU MD1 . 483 LEU QD1 1 1
673 1 1 1 1 35 PRO HB2 . 415 PRO HB2 1 1
673 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
674 1 1 1 1 35 PRO HB2 . 415 PRO HB2 1 1
674 1 2 1 1 103 LEU MD2 . 483 LEU QD2 1 1
675 1 1 1 1 35 PRO HB3 . 415 PRO HB3 1 1
675 1 2 1 1 36 GLY H . 416 GLY H 1 1
676 1 1 1 1 35 PRO HB3 . 415 PRO HB3 1 1
676 1 2 1 1 36 GLY QA . 416 GLY QA 1 1
677 1 1 1 1 35 PRO HB3 . 415 PRO HB3 1 1
677 1 2 1 1 103 LEU HB2 . 483 LEU HB2 1 1
678 1 1 1 1 35 PRO HB3 . 415 PRO HB3 1 1
678 1 2 1 1 103 LEU MD1 . 483 LEU QD1 1 1
679 1 1 1 1 35 PRO HB3 . 415 PRO HB3 1 1
679 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
680 1 1 1 1 35 PRO HB3 . 415 PRO HB3 1 1
680 1 2 1 1 103 LEU MD2 . 483 LEU QD2 1 1
681 1 1 1 1 35 PRO HB3 . 415 PRO HB3 1 1
681 1 2 1 1 118 VAL MG1 . 498 VAL QG1 1 1
682 1 1 1 1 35 PRO HB3 . 415 PRO HB3 1 1
682 1 2 1 1 119 GLN HA . 499 GLN HA 1 1
683 1 1 1 1 35 PRO HD3 . 415 PRO HD3 1 1
683 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
684 1 1 1 1 35 PRO HG2 . 415 PRO HG2 1 1
684 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
685 1 1 1 1 35 PRO HG3 . 415 PRO HG3 1 1
685 1 2 1 1 36 GLY H . 416 GLY H 1 1
686 1 1 1 1 35 PRO HG3 . 415 PRO HG3 1 1
686 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
687 1 1 1 1 36 GLY H . 416 GLY H 1 1
687 1 2 1 1 103 LEU HB3 . 483 LEU HB3 1 1
688 1 1 1 1 36 GLY H . 416 GLY H 1 1
688 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
689 1 1 1 1 36 GLY H . 416 GLY H 1 1
689 1 2 1 1 120 PHE H . 500 PHE H 1 1
690 1 1 1 1 36 GLY QA . 416 GLY QA 1 1
690 1 2 1 1 37 GLU H . 417 GLU H 1 1
691 1 1 1 1 36 GLY QA . 416 GLY QA 1 1
691 1 2 1 1 37 GLU QG . 417 GLU QG 1 1
692 1 1 1 1 36 GLY HA2 . 416 GLY HA2 1 1
692 1 2 1 1 37 GLU H . 417 GLU H 1 1
693 1 1 1 1 36 GLY HA3 . 416 GLY HA3 1 1
693 1 2 1 1 37 GLU H . 417 GLU H 1 1
694 1 1 1 1 37 GLU H . 417 GLU H 1 1
694 1 2 1 1 37 GLU QB . 417 GLU QB 1 1
695 1 1 1 1 37 GLU H . 417 GLU H 1 1
695 1 2 1 1 37 GLU QG . 417 GLU QG 1 1
696 1 1 1 1 37 GLU H . 417 GLU H 1 1
696 1 2 1 1 120 PHE H . 500 PHE H 1 1
697 1 1 1 1 37 GLU H . 417 GLU H 1 1
697 1 2 1 1 120 PHE QD . 500 PHE QD 1 1
698 1 1 1 1 37 GLU HA . 417 GLU HA 1 1
698 1 2 1 1 37 GLU QG . 417 GLU QG 1 1
699 1 1 1 1 37 GLU HA . 417 GLU HA 1 1
699 1 2 1 1 38 PRO QB . 418 PRO QB 1 1
700 1 1 1 1 37 GLU HA . 417 GLU HA 1 1
700 1 2 1 1 38 PRO HD2 . 418 PRO HD2 1 1
701 1 1 1 1 37 GLU HA . 417 GLU HA 1 1
701 1 2 1 1 38 PRO HD3 . 418 PRO HD3 1 1
702 1 1 1 1 37 GLU HA . 417 GLU HA 1 1
702 1 2 1 1 38 PRO QG . 418 PRO QG 1 1
703 1 1 1 1 37 GLU HA . 417 GLU HA 1 1
703 1 2 1 1 120 PHE QB . 500 PHE QB 1 1
704 1 1 1 1 37 GLU QB . 417 GLU QB 1 1
704 1 2 1 1 38 PRO HD2 . 418 PRO HD2 1 1
705 1 1 1 1 37 GLU QB . 417 GLU QB 1 1
705 1 2 1 1 120 PHE H . 500 PHE H 1 1
706 1 1 1 1 37 GLU QB . 417 GLU QB 1 1
706 1 2 1 1 120 PHE HA . 500 PHE HA 1 1
707 1 1 1 1 37 GLU QB . 417 GLU QB 1 1
707 1 2 1 1 120 PHE QB . 500 PHE QB 1 1
708 1 1 1 1 37 GLU QG . 417 GLU QG 1 1
708 1 2 1 1 38 PRO HD2 . 418 PRO HD2 1 1
709 1 1 1 1 37 GLU QG . 417 GLU QG 1 1
709 1 2 1 1 38 PRO HD3 . 418 PRO HD3 1 1
710 1 1 1 1 37 GLU QG . 417 GLU QG 1 1
710 1 2 1 1 120 PHE QB . 500 PHE QB 1 1
711 1 1 1 1 38 PRO QB . 418 PRO QB 1 1
711 1 2 1 1 39 ASN H . 419 ASN H 1 1
712 1 1 1 1 38 PRO QB . 418 PRO QB 1 1
712 1 2 1 1 96 GLU QG . 476 GLU QG 1 1
713 1 1 1 1 39 ASN H . 419 ASN H 1 1
713 1 2 1 1 96 GLU HA . 476 GLU HA 1 1
714 1 1 1 1 39 ASN H . 419 ASN H 1 1
714 1 2 1 1 96 GLU QG . 476 GLU QG 1 1
715 1 1 1 1 39 ASN H . 419 ASN H 1 1
715 1 2 1 1 99 ALA MB . 479 ALA QB 1 1
716 1 1 1 1 39 ASN H . 419 ASN H 1 1
716 1 2 1 1 100 ALA MB . 480 ALA QB 1 1
717 1 1 1 1 39 ASN HA . 419 ASN HA 1 1
717 1 2 1 1 40 CYS H . 420 CYS H 1 1
718 1 1 1 1 39 ASN HA . 419 ASN HA 1 1
718 1 2 1 1 96 GLU QG . 476 GLU QG 1 1
719 1 1 1 1 39 ASN QB . 419 ASN QB 1 1
719 1 2 1 1 40 CYS H . 420 CYS H 1 1
720 1 1 1 1 39 ASN QB . 419 ASN QB 1 1
720 1 2 1 1 41 ARG H . 421 ARG H 1 1
721 1 1 1 1 39 ASN QB . 419 ASN QB 1 1
721 1 2 1 1 42 ILE MG . 422 ILE QG2 1 1
722 1 1 1 1 39 ASN QB . 419 ASN QB 1 1
722 1 2 1 1 96 GLU QG . 476 GLU QG 1 1
723 1 1 1 1 39 ASN QB . 419 ASN QB 1 1
723 1 2 1 1 121 ALA H . 501 ALA H 1 1
724 1 1 1 1 39 ASN HB2 . 419 ASN HB2 1 1
724 1 2 1 1 40 CYS H . 420 CYS H 1 1
725 1 1 1 1 39 ASN HB2 . 419 ASN HB2 1 1
725 1 2 1 1 41 ARG H . 421 ARG H 1 1
726 1 1 1 1 39 ASN HB2 . 419 ASN HB2 1 1
726 1 2 1 1 121 ALA MB . 501 ALA QB 1 1
727 1 1 1 1 39 ASN HB3 . 419 ASN HB3 1 1
727 1 2 1 1 40 CYS H . 420 CYS H 1 1
728 1 1 1 1 39 ASN HB3 . 419 ASN HB3 1 1
728 1 2 1 1 41 ARG H . 421 ARG H 1 1
729 1 1 1 1 39 ASN HB3 . 419 ASN HB3 1 1
729 1 2 1 1 121 ALA MB . 501 ALA QB 1 1
730 1 1 1 1 39 ASN QD . 419 ASN QD2 1 1
730 1 2 1 1 40 CYS HA . 420 CYS HA 1 1
731 1 1 1 1 39 ASN QD . 419 ASN QD2 1 1
731 1 2 1 1 41 ARG H . 421 ARG H 1 1
732 1 1 1 1 39 ASN QD . 419 ASN QD2 1 1
732 1 2 1 1 41 ARG QB . 421 ARG QB 1 1
733 1 1 1 1 39 ASN QD . 419 ASN QD2 1 1
733 1 2 1 1 121 ALA H . 501 ALA H 1 1
734 1 1 1 1 39 ASN QD . 419 ASN QD2 1 1
734 1 2 1 1 121 ALA MB . 501 ALA QB 1 1
735 1 1 1 1 39 ASN HD21 . 419 ASN HD21 1 1
735 1 2 1 1 41 ARG QB . 421 ARG QB 1 1
736 1 1 1 1 39 ASN HD21 . 419 ASN HD21 1 1
736 1 2 1 1 121 ALA MB . 501 ALA QB 1 1
737 1 1 1 1 39 ASN HD22 . 419 ASN HD22 1 1
737 1 2 1 1 41 ARG QB . 421 ARG QB 1 1
738 1 1 1 1 39 ASN HD22 . 419 ASN HD22 1 1
738 1 2 1 1 121 ALA MB . 501 ALA QB 1 1
739 1 1 1 1 40 CYS H . 420 CYS H 1 1
739 1 2 1 1 40 CYS HB2 . 420 CYS HB2 1 1
740 1 1 1 1 40 CYS H . 420 CYS H 1 1
740 1 2 1 1 40 CYS HB3 . 420 CYS HB3 1 1
741 1 1 1 1 40 CYS H . 420 CYS H 1 1
741 1 2 1 1 41 ARG H . 421 ARG H 1 1
742 1 1 1 1 40 CYS H . 420 CYS H 1 1
742 1 2 1 1 41 ARG QB . 421 ARG QB 1 1
743 1 1 1 1 40 CYS H . 420 CYS H 1 1
743 1 2 1 1 41 ARG QG . 421 ARG QG 1 1
744 1 1 1 1 40 CYS H . 420 CYS H 1 1
744 1 2 1 1 96 GLU HA . 476 GLU HA 1 1
745 1 1 1 1 40 CYS H . 420 CYS H 1 1
745 1 2 1 1 96 GLU QG . 476 GLU QG 1 1
746 1 1 1 1 40 CYS H . 420 CYS H 1 1
746 1 2 1 1 99 ALA MB . 479 ALA QB 1 1
747 1 1 1 1 40 CYS HA . 420 CYS HA 1 1
747 1 2 1 1 96 GLU HA . 476 GLU HA 1 1
748 1 1 1 1 40 CYS HA . 420 CYS HA 1 1
748 1 2 1 1 96 GLU QG . 476 GLU QG 1 1
749 1 1 1 1 40 CYS HB2 . 420 CYS HB2 1 1
749 1 2 1 1 41 ARG H . 421 ARG H 1 1
750 1 1 1 1 40 CYS HB2 . 420 CYS HB2 1 1
750 1 2 1 1 41 ARG QG . 421 ARG QG 1 1
751 1 1 1 1 40 CYS HB2 . 420 CYS HB2 1 1
751 1 2 1 1 74 MET ME . 454 MET QE 1 1
752 1 1 1 1 40 CYS HB2 . 420 CYS HB2 1 1
752 1 2 1 1 94 PRO HA . 474 PRO HA 1 1
753 1 1 1 1 40 CYS HB2 . 420 CYS HB2 1 1
753 1 2 1 1 95 ASN H . 475 ASN H 1 1
754 1 1 1 1 40 CYS HB2 . 420 CYS HB2 1 1
754 1 2 1 1 95 ASN HA . 475 ASN HA 1 1
755 1 1 1 1 40 CYS HB2 . 420 CYS HB2 1 1
755 1 2 1 1 96 GLU HA . 476 GLU HA 1 1
756 1 1 1 1 40 CYS HB3 . 420 CYS HB3 1 1
756 1 2 1 1 41 ARG H . 421 ARG H 1 1
757 1 1 1 1 40 CYS HB3 . 420 CYS HB3 1 1
757 1 2 1 1 41 ARG QG . 421 ARG QG 1 1
758 1 1 1 1 40 CYS HB3 . 420 CYS HB3 1 1
758 1 2 1 1 95 ASN HA . 475 ASN HA 1 1
759 1 1 1 1 40 CYS HB3 . 420 CYS HB3 1 1
759 1 2 1 1 96 GLU HA . 476 GLU HA 1 1
760 1 1 1 1 40 CYS HB3 . 420 CYS HB3 1 1
760 1 2 1 1 96 GLU QB . 476 GLU QB 1 1
761 1 1 1 1 40 CYS HB3 . 420 CYS HB3 1 1
761 1 2 1 1 96 GLU QG . 476 GLU QG 1 1
762 1 1 1 1 40 CYS HB3 . 420 CYS HB3 1 1
762 1 2 1 1 99 ALA MB . 479 ALA QB 1 1
763 1 1 1 1 41 ARG H . 421 ARG H 1 1
763 1 2 1 1 41 ARG QB . 421 ARG QB 1 1
764 1 1 1 1 41 ARG H . 421 ARG H 1 1
764 1 2 1 1 41 ARG QD . 421 ARG QD 1 1
765 1 1 1 1 41 ARG H . 421 ARG H 1 1
765 1 2 1 1 41 ARG QG . 421 ARG QG 1 1
766 1 1 1 1 41 ARG H . 421 ARG H 1 1
766 1 2 1 1 92 GLY HA2 . 472 GLY HA2 1 1
767 1 1 1 1 41 ARG H . 421 ARG H 1 1
767 1 2 1 1 93 LEU H . 473 LEU H 1 1
768 1 1 1 1 41 ARG H . 421 ARG H 1 1
768 1 2 1 1 120 PHE QB . 500 PHE QB 1 1
769 1 1 1 1 41 ARG H . 421 ARG H 1 1
769 1 2 1 1 121 ALA H . 501 ALA H 1 1
770 1 1 1 1 41 ARG H . 421 ARG H 1 1
770 1 2 1 1 121 ALA MB . 501 ALA QB 1 1
771 1 1 1 1 41 ARG HA . 421 ARG HA 1 1
771 1 2 1 1 41 ARG QG . 421 ARG QG 1 1
772 1 1 1 1 41 ARG HA . 421 ARG HA 1 1
772 1 2 1 1 42 ILE H . 422 ILE H 1 1
773 1 1 1 1 41 ARG HA . 421 ARG HA 1 1
773 1 2 1 1 42 ILE QG . 422 ILE QG1 1 1
774 1 1 1 1 41 ARG HA . 421 ARG HA 1 1
774 1 2 1 1 42 ILE MG . 422 ILE QG2 1 1
775 1 1 1 1 41 ARG HA . 421 ARG HA 1 1
775 1 2 1 1 91 ILE H . 471 ILE H 1 1
776 1 1 1 1 41 ARG HA . 421 ARG HA 1 1
776 1 2 1 1 91 ILE MG . 471 ILE QG2 1 1
777 1 1 1 1 41 ARG HA . 421 ARG HA 1 1
777 1 2 1 1 92 GLY HA2 . 472 GLY HA2 1 1
778 1 1 1 1 41 ARG HA . 421 ARG HA 1 1
778 1 2 1 1 92 GLY HA3 . 472 GLY HA3 1 1
779 1 1 1 1 41 ARG HA . 421 ARG HA 1 1
779 1 2 1 1 93 LEU H . 473 LEU H 1 1
780 1 1 1 1 41 ARG HA . 421 ARG HA 1 1
780 1 2 1 1 121 ALA H . 501 ALA H 1 1
781 1 1 1 1 41 ARG HA . 421 ARG HA 1 1
781 1 2 1 1 121 ALA MB . 501 ALA QB 1 1
782 1 1 1 1 41 ARG QB . 421 ARG QB 1 1
782 1 2 1 1 41 ARG QD . 421 ARG QD 1 1
783 1 1 1 1 41 ARG QB . 421 ARG QB 1 1
783 1 2 1 1 42 ILE H . 422 ILE H 1 1
784 1 1 1 1 41 ARG QB . 421 ARG QB 1 1
784 1 2 1 1 42 ILE HA . 422 ILE HA 1 1
785 1 1 1 1 41 ARG QB . 421 ARG QB 1 1
785 1 2 1 1 43 TYR QB . 423 TYR QB 1 1
786 1 1 1 1 41 ARG QB . 421 ARG QB 1 1
786 1 2 1 1 90 PHE QD . 470 PHE QD 1 1
787 1 1 1 1 41 ARG QB . 421 ARG QB 1 1
787 1 2 1 1 92 GLY HA3 . 472 GLY HA3 1 1
788 1 1 1 1 41 ARG QB . 421 ARG QB 1 1
788 1 2 1 1 121 ALA H . 501 ALA H 1 1
789 1 1 1 1 41 ARG QB . 421 ARG QB 1 1
789 1 2 1 1 121 ALA HA . 501 ALA HA 1 1
790 1 1 1 1 41 ARG QB . 421 ARG QB 1 1
790 1 2 1 1 121 ALA MB . 501 ALA QB 1 1
791 1 1 1 1 41 ARG QB . 421 ARG QB 1 1
791 1 2 1 1 122 ARG H . 502 ARG H 1 1
792 1 1 1 1 41 ARG QD . 421 ARG QD 1 1
792 1 2 1 1 90 PHE QD . 470 PHE QD 1 1
793 1 1 1 1 41 ARG QD . 421 ARG QD 1 1
793 1 2 1 1 93 LEU H . 473 LEU H 1 1
794 1 1 1 1 41 ARG QD . 421 ARG QD 1 1
794 1 2 1 1 121 ALA MB . 501 ALA QB 1 1
795 1 1 1 1 41 ARG QG . 421 ARG QG 1 1
795 1 2 1 1 42 ILE H . 422 ILE H 1 1
796 1 1 1 1 41 ARG QG . 421 ARG QG 1 1
796 1 2 1 1 92 GLY HA2 . 472 GLY HA2 1 1
797 1 1 1 1 41 ARG QG . 421 ARG QG 1 1
797 1 2 1 1 92 GLY HA3 . 472 GLY HA3 1 1
798 1 1 1 1 41 ARG QG . 421 ARG QG 1 1
798 1 2 1 1 93 LEU H . 473 LEU H 1 1
799 1 1 1 1 42 ILE H . 422 ILE H 1 1
799 1 2 1 1 42 ILE MD . 422 ILE QD1 1 1
800 1 1 1 1 42 ILE H . 422 ILE H 1 1
800 1 2 1 1 42 ILE QG . 422 ILE QG1 1 1
801 1 1 1 1 42 ILE H . 422 ILE H 1 1
801 1 2 1 1 42 ILE MG . 422 ILE QG2 1 1
802 1 1 1 1 42 ILE H . 422 ILE H 1 1
802 1 2 1 1 91 ILE H . 471 ILE H 1 1
803 1 1 1 1 42 ILE H . 422 ILE H 1 1
803 1 2 1 1 91 ILE MD . 471 ILE QD1 1 1
804 1 1 1 1 42 ILE H . 422 ILE H 1 1
804 1 2 1 1 92 GLY HA2 . 472 GLY HA2 1 1
805 1 1 1 1 42 ILE H . 422 ILE H 1 1
805 1 2 1 1 93 LEU H . 473 LEU H 1 1
806 1 1 1 1 42 ILE H . 422 ILE H 1 1
806 1 2 1 1 121 ALA HA . 501 ALA HA 1 1
807 1 1 1 1 42 ILE HA . 422 ILE HA 1 1
807 1 2 1 1 42 ILE MD . 422 ILE QD1 1 1
808 1 1 1 1 42 ILE HA . 422 ILE HA 1 1
808 1 2 1 1 42 ILE QG . 422 ILE QG1 1 1
809 1 1 1 1 42 ILE HA . 422 ILE HA 1 1
809 1 2 1 1 42 ILE MG . 422 ILE QG2 1 1
810 1 1 1 1 42 ILE HA . 422 ILE HA 1 1
810 1 2 1 1 43 TYR H . 423 TYR H 1 1
811 1 1 1 1 42 ILE HA . 422 ILE HA 1 1
811 1 2 1 1 43 TYR QB . 423 TYR QB 1 1
812 1 1 1 1 42 ILE HA . 422 ILE HA 1 1
812 1 2 1 1 103 LEU MD1 . 483 LEU QD1 1 1
813 1 1 1 1 42 ILE HA . 422 ILE HA 1 1
813 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
814 1 1 1 1 42 ILE HA . 422 ILE HA 1 1
814 1 2 1 1 103 LEU MD2 . 483 LEU QD2 1 1
815 1 1 1 1 42 ILE HA . 422 ILE HA 1 1
815 1 2 1 1 120 PHE HA . 500 PHE HA 1 1
816 1 1 1 1 42 ILE HA . 422 ILE HA 1 1
816 1 2 1 1 121 ALA H . 501 ALA H 1 1
817 1 1 1 1 42 ILE HA . 422 ILE HA 1 1
817 1 2 1 1 121 ALA HA . 501 ALA HA 1 1
818 1 1 1 1 42 ILE HA . 422 ILE HA 1 1
818 1 2 1 1 121 ALA MB . 501 ALA QB 1 1
819 1 1 1 1 42 ILE HB . 422 ILE HB 1 1
819 1 2 1 1 42 ILE MD . 422 ILE QD1 1 1
820 1 1 1 1 42 ILE HB . 422 ILE HB 1 1
820 1 2 1 1 43 TYR H . 423 TYR H 1 1
821 1 1 1 1 42 ILE HB . 422 ILE HB 1 1
821 1 2 1 1 43 TYR HA . 423 TYR HA 1 1
822 1 1 1 1 42 ILE HB . 422 ILE HB 1 1
822 1 2 1 1 43 TYR QB . 423 TYR QB 1 1
823 1 1 1 1 42 ILE HB . 422 ILE HB 1 1
823 1 2 1 1 91 ILE H . 471 ILE H 1 1
824 1 1 1 1 42 ILE HB . 422 ILE HB 1 1
824 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
825 1 1 1 1 42 ILE HB . 422 ILE HB 1 1
825 1 2 1 1 118 VAL MG1 . 498 VAL QG1 1 1
826 1 1 1 1 42 ILE HB . 422 ILE HB 1 1
826 1 2 1 1 119 GLN H . 499 GLN H 1 1
827 1 1 1 1 42 ILE HB . 422 ILE HB 1 1
827 1 2 1 1 119 GLN QB . 499 GLN QB 1 1
828 1 1 1 1 42 ILE HB . 422 ILE HB 1 1
828 1 2 1 1 121 ALA H . 501 ALA H 1 1
829 1 1 1 1 42 ILE MD . 422 ILE QD1 1 1
829 1 2 1 1 42 ILE MG . 422 ILE QG2 1 1
830 1 1 1 1 42 ILE MD . 422 ILE QD1 1 1
830 1 2 1 1 44 VAL QG . 424 VAL QQG 1 1
831 1 1 1 1 42 ILE MD . 422 ILE QD1 1 1
831 1 2 1 1 60 PHE QD . 440 PHE QD 1 1
832 1 1 1 1 42 ILE MD . 422 ILE QD1 1 1
832 1 2 1 1 91 ILE H . 471 ILE H 1 1
833 1 1 1 1 42 ILE MD . 422 ILE QD1 1 1
833 1 2 1 1 91 ILE HB . 471 ILE HB 1 1
834 1 1 1 1 42 ILE MD . 422 ILE QD1 1 1
834 1 2 1 1 91 ILE MD . 471 ILE QD1 1 1
835 1 1 1 1 42 ILE MD . 422 ILE QD1 1 1
835 1 2 1 1 91 ILE HG12 . 471 ILE HG12 1 1
836 1 1 1 1 42 ILE MD . 422 ILE QD1 1 1
836 1 2 1 1 91 ILE HG13 . 471 ILE HG13 1 1
837 1 1 1 1 42 ILE MD . 422 ILE QD1 1 1
837 1 2 1 1 91 ILE MG . 471 ILE QG2 1 1
838 1 1 1 1 42 ILE MD . 422 ILE QD1 1 1
838 1 2 1 1 93 LEU HB2 . 473 LEU HB2 1 1
839 1 1 1 1 42 ILE MD . 422 ILE QD1 1 1
839 1 2 1 1 99 ALA HA . 479 ALA HA 1 1
840 1 1 1 1 42 ILE MD . 422 ILE QD1 1 1
840 1 2 1 1 102 ALA MB . 482 ALA QB 1 1
841 1 1 1 1 42 ILE MD . 422 ILE QD1 1 1
841 1 2 1 1 103 LEU HA . 483 LEU HA 1 1
842 1 1 1 1 42 ILE MD . 422 ILE QD1 1 1
842 1 2 1 1 103 LEU MD1 . 483 LEU QD1 1 1
843 1 1 1 1 42 ILE MD . 422 ILE QD1 1 1
843 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
844 1 1 1 1 42 ILE MD . 422 ILE QD1 1 1
844 1 2 1 1 103 LEU MD2 . 483 LEU QD2 1 1
845 1 1 1 1 42 ILE MD . 422 ILE QD1 1 1
845 1 2 1 1 103 LEU HG . 483 LEU HG 1 1
846 1 1 1 1 42 ILE MD . 422 ILE QD1 1 1
846 1 2 1 1 118 VAL HA . 498 VAL HA 1 1
847 1 1 1 1 42 ILE MD . 422 ILE QD1 1 1
847 1 2 1 1 118 VAL MG1 . 498 VAL QG1 1 1
848 1 1 1 1 42 ILE MD . 422 ILE QD1 1 1
848 1 2 1 1 118 VAL MG2 . 498 VAL QG2 1 1
849 1 1 1 1 42 ILE QG . 422 ILE QG1 1 1
849 1 2 1 1 42 ILE MG . 422 ILE QG2 1 1
850 1 1 1 1 42 ILE QG . 422 ILE QG1 1 1
850 1 2 1 1 43 TYR H . 423 TYR H 1 1
851 1 1 1 1 42 ILE QG . 422 ILE QG1 1 1
851 1 2 1 1 43 TYR HA . 423 TYR HA 1 1
852 1 1 1 1 42 ILE QG . 422 ILE QG1 1 1
852 1 2 1 1 91 ILE H . 471 ILE H 1 1
853 1 1 1 1 42 ILE QG . 422 ILE QG1 1 1
853 1 2 1 1 91 ILE HA . 471 ILE HA 1 1
854 1 1 1 1 42 ILE QG . 422 ILE QG1 1 1
854 1 2 1 1 91 ILE HB . 471 ILE HB 1 1
855 1 1 1 1 42 ILE QG . 422 ILE QG1 1 1
855 1 2 1 1 91 ILE MD . 471 ILE QD1 1 1
856 1 1 1 1 42 ILE QG . 422 ILE QG1 1 1
856 1 2 1 1 92 GLY HA2 . 472 GLY HA2 1 1
857 1 1 1 1 42 ILE QG . 422 ILE QG1 1 1
857 1 2 1 1 93 LEU QD . 473 LEU QQD 1 1
858 1 1 1 1 42 ILE QG . 422 ILE QG1 1 1
858 1 2 1 1 99 ALA HA . 479 ALA HA 1 1
859 1 1 1 1 42 ILE QG . 422 ILE QG1 1 1
859 1 2 1 1 99 ALA MB . 479 ALA QB 1 1
860 1 1 1 1 42 ILE QG . 422 ILE QG1 1 1
860 1 2 1 1 103 LEU MD1 . 483 LEU QD1 1 1
861 1 1 1 1 42 ILE QG . 422 ILE QG1 1 1
861 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
862 1 1 1 1 42 ILE QG . 422 ILE QG1 1 1
862 1 2 1 1 103 LEU MD2 . 483 LEU QD2 1 1
863 1 1 1 1 42 ILE MG . 422 ILE QG2 1 1
863 1 2 1 1 43 TYR H . 423 TYR H 1 1
864 1 1 1 1 42 ILE MG . 422 ILE QG2 1 1
864 1 2 1 1 99 ALA HA . 479 ALA HA 1 1
865 1 1 1 1 42 ILE MG . 422 ILE QG2 1 1
865 1 2 1 1 99 ALA MB . 479 ALA QB 1 1
866 1 1 1 1 42 ILE MG . 422 ILE QG2 1 1
866 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
867 1 1 1 1 42 ILE MG . 422 ILE QG2 1 1
867 1 2 1 1 103 LEU HG . 483 LEU HG 1 1
868 1 1 1 1 42 ILE MG . 422 ILE QG2 1 1
868 1 2 1 1 120 PHE H . 500 PHE H 1 1
869 1 1 1 1 42 ILE MG . 422 ILE QG2 1 1
869 1 2 1 1 120 PHE HA . 500 PHE HA 1 1
870 1 1 1 1 42 ILE MG . 422 ILE QG2 1 1
870 1 2 1 1 120 PHE QB . 500 PHE QB 1 1
871 1 1 1 1 42 ILE MG . 422 ILE QG2 1 1
871 1 2 1 1 121 ALA MB . 501 ALA QB 1 1
872 1 1 1 1 43 TYR H . 423 TYR H 1 1
872 1 2 1 1 43 TYR QB . 423 TYR QB 1 1
873 1 1 1 1 43 TYR H . 423 TYR H 1 1
873 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
874 1 1 1 1 43 TYR H . 423 TYR H 1 1
874 1 2 1 1 119 GLN H . 499 GLN H 1 1
875 1 1 1 1 43 TYR H . 423 TYR H 1 1
875 1 2 1 1 121 ALA H . 501 ALA H 1 1
876 1 1 1 1 43 TYR H . 423 TYR H 1 1
876 1 2 1 1 121 ALA HA . 501 ALA HA 1 1
877 1 1 1 1 43 TYR H . 423 TYR H 1 1
877 1 2 1 1 121 ALA MB . 501 ALA QB 1 1
878 1 1 1 1 43 TYR HA . 423 TYR HA 1 1
878 1 2 1 1 43 TYR QD . 423 TYR QD 1 1
879 1 1 1 1 43 TYR HA . 423 TYR HA 1 1
879 1 2 1 1 44 VAL H . 424 VAL H 1 1
880 1 1 1 1 43 TYR HA . 423 TYR HA 1 1
880 1 2 1 1 44 VAL HA . 424 VAL HA 1 1
881 1 1 1 1 43 TYR HA . 423 TYR HA 1 1
881 1 2 1 1 44 VAL HB . 424 VAL HB 1 1
882 1 1 1 1 43 TYR HA . 423 TYR HA 1 1
882 1 2 1 1 44 VAL QG . 424 VAL QQG 1 1
883 1 1 1 1 43 TYR HA . 423 TYR HA 1 1
883 1 2 1 1 89 ALA MB . 469 ALA QB 1 1
884 1 1 1 1 43 TYR HA . 423 TYR HA 1 1
884 1 2 1 1 90 PHE HA . 470 PHE HA 1 1
885 1 1 1 1 43 TYR HA . 423 TYR HA 1 1
885 1 2 1 1 90 PHE QD . 470 PHE QD 1 1
886 1 1 1 1 43 TYR HA . 423 TYR HA 1 1
886 1 2 1 1 91 ILE H . 471 ILE H 1 1
887 1 1 1 1 43 TYR QB . 423 TYR QB 1 1
887 1 2 1 1 44 VAL H . 424 VAL H 1 1
888 1 1 1 1 43 TYR QB . 423 TYR QB 1 1
888 1 2 1 1 44 VAL HA . 424 VAL HA 1 1
889 1 1 1 1 43 TYR QB . 423 TYR QB 1 1
889 1 2 1 1 44 VAL HB . 424 VAL HB 1 1
890 1 1 1 1 43 TYR QB . 423 TYR QB 1 1
890 1 2 1 1 90 PHE HA . 470 PHE HA 1 1
891 1 1 1 1 43 TYR QB . 423 TYR QB 1 1
891 1 2 1 1 90 PHE QB . 470 PHE QB 1 1
892 1 1 1 1 43 TYR QB . 423 TYR QB 1 1
892 1 2 1 1 90 PHE QD . 470 PHE QD 1 1
893 1 1 1 1 43 TYR QB . 423 TYR QB 1 1
893 1 2 1 1 91 ILE H . 471 ILE H 1 1
894 1 1 1 1 43 TYR QB . 423 TYR QB 1 1
894 1 2 1 1 121 ALA HA . 501 ALA HA 1 1
895 1 1 1 1 43 TYR QB . 423 TYR QB 1 1
895 1 2 1 1 121 ALA MB . 501 ALA QB 1 1
896 1 1 1 1 43 TYR QB . 423 TYR QB 1 1
896 1 2 1 1 122 ARG QB . 502 ARG QB 1 1
897 1 1 1 1 43 TYR QD . 423 TYR QD 1 1
897 1 2 1 1 44 VAL H . 424 VAL H 1 1
898 1 1 1 1 43 TYR QD . 423 TYR QD 1 1
898 1 2 1 1 45 LYS H . 425 LYS H 1 1
899 1 1 1 1 43 TYR QD . 423 TYR QD 1 1
899 1 2 1 1 90 PHE QD . 470 PHE QD 1 1
900 1 1 1 1 43 TYR QD . 423 TYR QD 1 1
900 1 2 1 1 119 GLN QB . 499 GLN QB 1 1
901 1 1 1 1 43 TYR QD . 423 TYR QD 1 1
901 1 2 1 1 121 ALA H . 501 ALA H 1 1
902 1 1 1 1 43 TYR QD . 423 TYR QD 1 1
902 1 2 1 1 121 ALA HA . 501 ALA HA 1 1
903 1 1 1 1 43 TYR QD . 423 TYR QD 1 1
903 1 2 1 1 121 ALA MB . 501 ALA QB 1 1
904 1 1 1 1 43 TYR QD . 423 TYR QD 1 1
904 1 2 1 1 122 ARG H . 502 ARG H 1 1
905 1 1 1 1 43 TYR QD . 423 TYR QD 1 1
905 1 2 1 1 122 ARG QG . 502 ARG QG 1 1
906 1 1 1 1 43 TYR QE . 423 TYR QE 1 1
906 1 2 1 1 119 GLN QB . 499 GLN QB 1 1
907 1 1 1 1 43 TYR QE . 423 TYR QE 1 1
907 1 2 1 1 119 GLN QE . 499 GLN QE2 1 1
908 1 1 1 1 43 TYR QE . 423 TYR QE 1 1
908 1 2 1 1 121 ALA MB . 501 ALA QB 1 1
909 1 1 1 1 44 VAL H . 424 VAL H 1 1
909 1 2 1 1 44 VAL HB . 424 VAL HB 1 1
910 1 1 1 1 44 VAL H . 424 VAL H 1 1
910 1 2 1 1 44 VAL QG . 424 VAL QQG 1 1
911 1 1 1 1 44 VAL H . 424 VAL H 1 1
911 1 2 1 1 47 LEU QD . 427 LEU QQD 1 1
912 1 1 1 1 44 VAL H . 424 VAL H 1 1
912 1 2 1 1 89 ALA MB . 469 ALA QB 1 1
913 1 1 1 1 44 VAL HA . 424 VAL HA 1 1
913 1 2 1 1 44 VAL MG1 . 424 VAL QG1 1 1
914 1 1 1 1 44 VAL HA . 424 VAL HA 1 1
914 1 2 1 1 44 VAL QG . 424 VAL QQG 1 1
915 1 1 1 1 44 VAL HA . 424 VAL HA 1 1
915 1 2 1 1 44 VAL MG2 . 424 VAL QG2 1 1
916 1 1 1 1 44 VAL HA . 424 VAL HA 1 1
916 1 2 1 1 45 LYS H . 425 LYS H 1 1
917 1 1 1 1 44 VAL HA . 424 VAL HA 1 1
917 1 2 1 1 45 LYS QB . 425 LYS QB 1 1
918 1 1 1 1 44 VAL HA . 424 VAL HA 1 1
918 1 2 1 1 91 ILE MD . 471 ILE QD1 1 1
919 1 1 1 1 44 VAL HA . 424 VAL HA 1 1
919 1 2 1 1 117 VAL H . 497 VAL H 1 1
920 1 1 1 1 44 VAL HA . 424 VAL HA 1 1
920 1 2 1 1 117 VAL HB . 497 VAL HB 1 1
921 1 1 1 1 44 VAL HA . 424 VAL HA 1 1
921 1 2 1 1 117 VAL QG . 497 VAL QQG 1 1
922 1 1 1 1 44 VAL HA . 424 VAL HA 1 1
922 1 2 1 1 118 VAL HA . 498 VAL HA 1 1
923 1 1 1 1 44 VAL HA . 424 VAL HA 1 1
923 1 2 1 1 118 VAL MG2 . 498 VAL QG2 1 1
924 1 1 1 1 44 VAL HA . 424 VAL HA 1 1
924 1 2 1 1 119 GLN H . 499 GLN H 1 1
925 1 1 1 1 44 VAL HB . 424 VAL HB 1 1
925 1 2 1 1 45 LYS H . 425 LYS H 1 1
926 1 1 1 1 44 VAL HB . 424 VAL HB 1 1
926 1 2 1 1 47 LEU QD . 427 LEU QQD 1 1
927 1 1 1 1 44 VAL HB . 424 VAL HB 1 1
927 1 2 1 1 89 ALA H . 469 ALA H 1 1
928 1 1 1 1 44 VAL HB . 424 VAL HB 1 1
928 1 2 1 1 91 ILE MD . 471 ILE QD1 1 1
929 1 1 1 1 44 VAL HB . 424 VAL HB 1 1
929 1 2 1 1 118 VAL MG1 . 498 VAL QG1 1 1
930 1 1 1 1 44 VAL HB . 424 VAL HB 1 1
930 1 2 1 1 118 VAL MG2 . 498 VAL QG2 1 1
931 1 1 1 1 44 VAL QG . 424 VAL QQG 1 1
931 1 2 1 1 45 LYS H . 425 LYS H 1 1
932 1 1 1 1 44 VAL QG . 424 VAL QQG 1 1
932 1 2 1 1 47 LEU HA . 427 LEU HA 1 1
933 1 1 1 1 44 VAL QG . 424 VAL QQG 1 1
933 1 2 1 1 47 LEU QD . 427 LEU QQD 1 1
934 1 1 1 1 44 VAL QG . 424 VAL QQG 1 1
934 1 2 1 1 89 ALA H . 469 ALA H 1 1
935 1 1 1 1 44 VAL QG . 424 VAL QQG 1 1
935 1 2 1 1 90 PHE HA . 470 PHE HA 1 1
936 1 1 1 1 44 VAL QG . 424 VAL QQG 1 1
936 1 2 1 1 91 ILE MD . 471 ILE QD1 1 1
937 1 1 1 1 44 VAL QG . 424 VAL QQG 1 1
937 1 2 1 1 116 MET H . 496 MET H 1 1
938 1 1 1 1 44 VAL QG . 424 VAL QQG 1 1
938 1 2 1 1 116 MET HA . 496 MET HA 1 1
939 1 1 1 1 44 VAL QG . 424 VAL QQG 1 1
939 1 2 1 1 116 MET HB2 . 496 MET HB2 1 1
940 1 1 1 1 44 VAL QG . 424 VAL QQG 1 1
940 1 2 1 1 116 MET HB3 . 496 MET HB3 1 1
941 1 1 1 1 44 VAL QG . 424 VAL QQG 1 1
941 1 2 1 1 116 MET QG . 496 MET QG 1 1
942 1 1 1 1 44 VAL QG . 424 VAL QQG 1 1
942 1 2 1 1 117 VAL H . 497 VAL H 1 1
943 1 1 1 1 44 VAL QG . 424 VAL QQG 1 1
943 1 2 1 1 117 VAL HB . 497 VAL HB 1 1
944 1 1 1 1 44 VAL QG . 424 VAL QQG 1 1
944 1 2 1 1 118 VAL H . 498 VAL H 1 1
945 1 1 1 1 44 VAL QG . 424 VAL QQG 1 1
945 1 2 1 1 118 VAL HA . 498 VAL HA 1 1
946 1 1 1 1 44 VAL QG . 424 VAL QQG 1 1
946 1 2 1 1 119 GLN H . 499 GLN H 1 1
947 1 1 1 1 44 VAL MG1 . 424 VAL QG1 1 1
947 1 2 1 1 116 MET HB3 . 496 MET HB3 1 1
948 1 1 1 1 44 VAL MG1 . 424 VAL QG1 1 1
948 1 2 1 1 118 VAL HA . 498 VAL HA 1 1
949 1 1 1 1 44 VAL MG2 . 424 VAL QG2 1 1
949 1 2 1 1 116 MET HB3 . 496 MET HB3 1 1
950 1 1 1 1 44 VAL MG2 . 424 VAL QG2 1 1
950 1 2 1 1 118 VAL HA . 498 VAL HA 1 1
951 1 1 1 1 45 LYS H . 425 LYS H 1 1
951 1 2 1 1 45 LYS QG . 425 LYS QG 1 1
952 1 1 1 1 45 LYS H . 425 LYS H 1 1
952 1 2 1 1 46 ASN H . 426 ASN H 1 1
953 1 1 1 1 45 LYS H . 425 LYS H 1 1
953 1 2 1 1 46 ASN QB . 426 ASN QB 1 1
954 1 1 1 1 45 LYS H . 425 LYS H 1 1
954 1 2 1 1 88 GLN QG . 468 GLN QG 1 1
955 1 1 1 1 45 LYS H . 425 LYS H 1 1
955 1 2 1 1 117 VAL H . 497 VAL H 1 1
956 1 1 1 1 45 LYS H . 425 LYS H 1 1
956 1 2 1 1 117 VAL HB . 497 VAL HB 1 1
957 1 1 1 1 45 LYS H . 425 LYS H 1 1
957 1 2 1 1 117 VAL QG . 497 VAL QQG 1 1
958 1 1 1 1 45 LYS H . 425 LYS H 1 1
958 1 2 1 1 118 VAL HA . 498 VAL HA 1 1
959 1 1 1 1 45 LYS HA . 425 LYS HA 1 1
959 1 2 1 1 45 LYS QD . 425 LYS QD 1 1
960 1 1 1 1 45 LYS HA . 425 LYS HA 1 1
960 1 2 1 1 45 LYS HG2 . 425 LYS HG2 1 1
961 1 1 1 1 45 LYS HA . 425 LYS HA 1 1
961 1 2 1 1 45 LYS QG . 425 LYS QG 1 1
962 1 1 1 1 45 LYS HA . 425 LYS HA 1 1
962 1 2 1 1 45 LYS HG3 . 425 LYS HG3 1 1
963 1 1 1 1 45 LYS HA . 425 LYS HA 1 1
963 1 2 1 1 46 ASN H . 426 ASN H 1 1
964 1 1 1 1 45 LYS HA . 425 LYS HA 1 1
964 1 2 1 1 46 ASN HA . 426 ASN HA 1 1
965 1 1 1 1 45 LYS HA . 425 LYS HA 1 1
965 1 2 1 1 46 ASN QB . 426 ASN QB 1 1
966 1 1 1 1 45 LYS HA . 425 LYS HA 1 1
966 1 2 1 1 47 LEU QD . 427 LEU QQD 1 1
967 1 1 1 1 45 LYS HA . 425 LYS HA 1 1
967 1 2 1 1 87 GLY HA3 . 467 GLY HA3 1 1
968 1 1 1 1 45 LYS HA . 425 LYS HA 1 1
968 1 2 1 1 88 GLN HA . 468 GLN HA 1 1
969 1 1 1 1 45 LYS HA . 425 LYS HA 1 1
969 1 2 1 1 88 GLN QB . 468 GLN QB 1 1
970 1 1 1 1 45 LYS HA . 425 LYS HA 1 1
970 1 2 1 1 88 GLN QG . 468 GLN QG 1 1
971 1 1 1 1 45 LYS HA . 425 LYS HA 1 1
971 1 2 1 1 89 ALA H . 469 ALA H 1 1
972 1 1 1 1 45 LYS HA . 425 LYS HA 1 1
972 1 2 1 1 117 VAL H . 497 VAL H 1 1
973 1 1 1 1 45 LYS HA . 425 LYS HA 1 1
973 1 2 1 1 117 VAL HB . 497 VAL HB 1 1
974 1 1 1 1 45 LYS HA . 425 LYS HA 1 1
974 1 2 1 1 117 VAL QG . 497 VAL QQG 1 1
975 1 1 1 1 45 LYS QB . 425 LYS QB 1 1
975 1 2 1 1 45 LYS QE . 425 LYS QE 1 1
976 1 1 1 1 45 LYS QB . 425 LYS QB 1 1
976 1 2 1 1 46 ASN H . 426 ASN H 1 1
977 1 1 1 1 45 LYS QB . 425 LYS QB 1 1
977 1 2 1 1 46 ASN HA . 426 ASN HA 1 1
978 1 1 1 1 45 LYS QB . 425 LYS QB 1 1
978 1 2 1 1 88 GLN QB . 468 GLN QB 1 1
979 1 1 1 1 45 LYS QB . 425 LYS QB 1 1
979 1 2 1 1 88 GLN QE . 468 GLN QE2 1 1
980 1 1 1 1 45 LYS QB . 425 LYS QB 1 1
980 1 2 1 1 88 GLN QG . 468 GLN QG 1 1
981 1 1 1 1 45 LYS QD . 425 LYS QD 1 1
981 1 2 1 1 46 ASN H . 426 ASN H 1 1
982 1 1 1 1 45 LYS QD . 425 LYS QD 1 1
982 1 2 1 1 88 GLN QB . 468 GLN QB 1 1
983 1 1 1 1 45 LYS QE . 425 LYS QE 1 1
983 1 2 1 1 45 LYS HG2 . 425 LYS HG2 1 1
984 1 1 1 1 45 LYS QE . 425 LYS QE 1 1
984 1 2 1 1 45 LYS QG . 425 LYS QG 1 1
985 1 1 1 1 45 LYS QE . 425 LYS QE 1 1
985 1 2 1 1 45 LYS HG3 . 425 LYS HG3 1 1
986 1 1 1 1 45 LYS QE . 425 LYS QE 1 1
986 1 2 1 1 46 ASN H . 426 ASN H 1 1
987 1 1 1 1 45 LYS QE . 425 LYS QE 1 1
987 1 2 1 1 88 GLN HE21 . 468 GLN HE21 1 1
988 1 1 1 1 45 LYS QE . 425 LYS QE 1 1
988 1 2 1 1 88 GLN QE . 468 GLN QE2 1 1
989 1 1 1 1 45 LYS QE . 425 LYS QE 1 1
989 1 2 1 1 88 GLN HE22 . 468 GLN HE22 1 1
990 1 1 1 1 45 LYS QE . 425 LYS QE 1 1
990 1 2 1 1 88 GLN QG . 468 GLN QG 1 1
991 1 1 1 1 45 LYS QE . 425 LYS QE 1 1
991 1 2 1 1 117 VAL HB . 497 VAL HB 1 1
992 1 1 1 1 45 LYS QE . 425 LYS QE 1 1
992 1 2 1 1 117 VAL MG1 . 497 VAL QG1 1 1
993 1 1 1 1 45 LYS QE . 425 LYS QE 1 1
993 1 2 1 1 117 VAL QG . 497 VAL QQG 1 1
994 1 1 1 1 45 LYS QE . 425 LYS QE 1 1
994 1 2 1 1 117 VAL MG2 . 497 VAL QG2 1 1
995 1 1 1 1 45 LYS QG . 425 LYS QG 1 1
995 1 2 1 1 88 GLN HA . 468 GLN HA 1 1
996 1 1 1 1 45 LYS QG . 425 LYS QG 1 1
996 1 2 1 1 88 GLN QG . 468 GLN QG 1 1
997 1 1 1 1 45 LYS QG . 425 LYS QG 1 1
997 1 2 1 1 117 VAL HB . 497 VAL HB 1 1
998 1 1 1 1 45 LYS QG . 425 LYS QG 1 1
998 1 2 1 1 117 VAL QG . 497 VAL QQG 1 1
999 1 1 1 1 45 LYS HG2 . 425 LYS HG2 1 1
999 1 2 1 1 46 ASN HA . 426 ASN HA 1 1
1000 1 1 1 1 45 LYS HG2 . 425 LYS HG2 1 1
1000 1 2 1 1 88 GLN HA . 468 GLN HA 1 1
1001 1 1 1 1 45 LYS HG2 . 425 LYS HG2 1 1
1001 1 2 1 1 88 GLN QG . 468 GLN QG 1 1
1002 1 1 1 1 45 LYS HG3 . 425 LYS HG3 1 1
1002 1 2 1 1 46 ASN HA . 426 ASN HA 1 1
1003 1 1 1 1 45 LYS HG3 . 425 LYS HG3 1 1
1003 1 2 1 1 88 GLN HA . 468 GLN HA 1 1
1004 1 1 1 1 45 LYS HG3 . 425 LYS HG3 1 1
1004 1 2 1 1 88 GLN QG . 468 GLN QG 1 1
1005 1 1 1 1 46 ASN H . 426 ASN H 1 1
1005 1 2 1 1 46 ASN HA . 426 ASN HA 1 1
1006 1 1 1 1 46 ASN H . 426 ASN H 1 1
1006 1 2 1 1 47 LEU H . 427 LEU H 1 1
1007 1 1 1 1 46 ASN H . 426 ASN H 1 1
1007 1 2 1 1 88 GLN HA . 468 GLN HA 1 1
1008 1 1 1 1 46 ASN H . 426 ASN H 1 1
1008 1 2 1 1 88 GLN QG . 468 GLN QG 1 1
1009 1 1 1 1 46 ASN HA . 426 ASN HA 1 1
1009 1 2 1 1 47 LEU H . 427 LEU H 1 1
1010 1 1 1 1 46 ASN QB . 426 ASN QB 1 1
1010 1 2 1 1 47 LEU QD . 427 LEU QQD 1 1
1011 1 1 1 1 46 ASN QB . 426 ASN QB 1 1
1011 1 2 1 1 116 MET HA . 496 MET HA 1 1
1012 1 1 1 1 46 ASN QB . 426 ASN QB 1 1
1012 1 2 1 1 116 MET HB3 . 496 MET HB3 1 1
1013 1 1 1 1 46 ASN QB . 426 ASN QB 1 1
1013 1 2 1 1 116 MET QG . 496 MET QG 1 1
1014 1 1 1 1 46 ASN QB . 426 ASN QB 1 1
1014 1 2 1 1 117 VAL H . 497 VAL H 1 1
1015 1 1 1 1 46 ASN QB . 426 ASN QB 1 1
1015 1 2 1 1 117 VAL QG . 497 VAL QQG 1 1
1016 1 1 1 1 46 ASN HD21 . 426 ASN HD21 1 1
1016 1 2 1 1 114 LYS HA . 494 LYS HA 1 1
1017 1 1 1 1 46 ASN HD21 . 426 ASN HD21 1 1
1017 1 2 1 1 114 LYS QB . 494 LYS QB 1 1
1018 1 1 1 1 46 ASN HD21 . 426 ASN HD21 1 1
1018 1 2 1 1 114 LYS QG . 494 LYS QG 1 1
1019 1 1 1 1 46 ASN HD21 . 426 ASN HD21 1 1
1019 1 2 1 1 115 PRO QG . 495 PRO QG 1 1
1020 1 1 1 1 46 ASN HD21 . 426 ASN HD21 1 1
1020 1 2 1 1 116 MET HA . 496 MET HA 1 1
1021 1 1 1 1 46 ASN HD21 . 426 ASN HD21 1 1
1021 1 2 1 1 117 VAL QG . 497 VAL QQG 1 1
1022 1 1 1 1 46 ASN HD22 . 426 ASN HD22 1 1
1022 1 2 1 1 114 LYS QG . 494 LYS QG 1 1
1023 1 1 1 1 46 ASN HD22 . 426 ASN HD22 1 1
1023 1 2 1 1 115 PRO QD . 495 PRO QD 1 1
1024 1 1 1 1 46 ASN HD22 . 426 ASN HD22 1 1
1024 1 2 1 1 115 PRO QG . 495 PRO QG 1 1
1025 1 1 1 1 46 ASN HD22 . 426 ASN HD22 1 1
1025 1 2 1 1 117 VAL QG . 497 VAL QQG 1 1
1026 1 1 1 1 47 LEU H . 427 LEU H 1 1
1026 1 2 1 1 47 LEU HB2 . 427 LEU HB2 1 1
1027 1 1 1 1 47 LEU H . 427 LEU H 1 1
1027 1 2 1 1 47 LEU HB3 . 427 LEU HB3 1 1
1028 1 1 1 1 47 LEU H . 427 LEU H 1 1
1028 1 2 1 1 47 LEU MD1 . 427 LEU QD1 1 1
1029 1 1 1 1 47 LEU H . 427 LEU H 1 1
1029 1 2 1 1 47 LEU QD . 427 LEU QQD 1 1
1030 1 1 1 1 47 LEU H . 427 LEU H 1 1
1030 1 2 1 1 47 LEU MD2 . 427 LEU QD2 1 1
1031 1 1 1 1 47 LEU H . 427 LEU H 1 1
1031 1 2 1 1 47 LEU HG . 427 LEU HG 1 1
1032 1 1 1 1 47 LEU H . 427 LEU H 1 1
1032 1 2 1 1 48 ALA H . 428 ALA H 1 1
1033 1 1 1 1 47 LEU H . 427 LEU H 1 1
1033 1 2 1 1 51 VAL MG1 . 431 VAL QG1 1 1
1034 1 1 1 1 47 LEU H . 427 LEU H 1 1
1034 1 2 1 1 87 GLY HA2 . 467 GLY HA2 1 1
1035 1 1 1 1 47 LEU HA . 427 LEU HA 1 1
1035 1 2 1 1 47 LEU QD . 427 LEU QQD 1 1
1036 1 1 1 1 47 LEU HA . 427 LEU HA 1 1
1036 1 2 1 1 48 ALA H . 428 ALA H 1 1
1037 1 1 1 1 47 LEU HA . 427 LEU HA 1 1
1037 1 2 1 1 51 VAL MG1 . 431 VAL QG1 1 1
1038 1 1 1 1 47 LEU HA . 427 LEU HA 1 1
1038 1 2 1 1 56 LEU MD1 . 436 LEU QD1 1 1
1039 1 1 1 1 47 LEU HA . 427 LEU HA 1 1
1039 1 2 1 1 56 LEU QD . 436 LEU QQD 1 1
1040 1 1 1 1 47 LEU HA . 427 LEU HA 1 1
1040 1 2 1 1 56 LEU MD2 . 436 LEU QD2 1 1
1041 1 1 1 1 47 LEU HA . 427 LEU HA 1 1
1041 1 2 1 1 79 LEU MD1 . 459 LEU QD1 1 1
1042 1 1 1 1 47 LEU HA . 427 LEU HA 1 1
1042 1 2 1 1 79 LEU MD2 . 459 LEU QD2 1 1
1043 1 1 1 1 47 LEU HB2 . 427 LEU HB2 1 1
1043 1 2 1 1 47 LEU QD . 427 LEU QQD 1 1
1044 1 1 1 1 47 LEU HB2 . 427 LEU HB2 1 1
1044 1 2 1 1 48 ALA H . 428 ALA H 1 1
1045 1 1 1 1 47 LEU HB2 . 427 LEU HB2 1 1
1045 1 2 1 1 79 LEU QD . 459 LEU QQD 1 1
1046 1 1 1 1 47 LEU HB2 . 427 LEU HB2 1 1
1046 1 2 1 1 87 GLY HA2 . 467 GLY HA2 1 1
1047 1 1 1 1 47 LEU HB2 . 427 LEU HB2 1 1
1047 1 2 1 1 87 GLY HA3 . 467 GLY HA3 1 1
1048 1 1 1 1 47 LEU HB3 . 427 LEU HB3 1 1
1048 1 2 1 1 56 LEU QD . 436 LEU QQD 1 1
1049 1 1 1 1 47 LEU HB3 . 427 LEU HB3 1 1
1049 1 2 1 1 79 LEU QD . 459 LEU QQD 1 1
1050 1 1 1 1 47 LEU HB3 . 427 LEU HB3 1 1
1050 1 2 1 1 87 GLY HA2 . 467 GLY HA2 1 1
1051 1 1 1 1 47 LEU HB3 . 427 LEU HB3 1 1
1051 1 2 1 1 87 GLY HA3 . 467 GLY HA3 1 1
1052 1 1 1 1 47 LEU HB3 . 427 LEU HB3 1 1
1052 1 2 1 1 116 MET ME . 496 MET QE 1 1
1053 1 1 1 1 47 LEU QD . 427 LEU QQD 1 1
1053 1 2 1 1 48 ALA H . 428 ALA H 1 1
1054 1 1 1 1 47 LEU QD . 427 LEU QQD 1 1
1054 1 2 1 1 48 ALA MB . 428 ALA QB 1 1
1055 1 1 1 1 47 LEU QD . 427 LEU QQD 1 1
1055 1 2 1 1 51 VAL MG1 . 431 VAL QG1 1 1
1056 1 1 1 1 47 LEU QD . 427 LEU QQD 1 1
1056 1 2 1 1 87 GLY HA2 . 467 GLY HA2 1 1
1057 1 1 1 1 47 LEU QD . 427 LEU QQD 1 1
1057 1 2 1 1 87 GLY HA3 . 467 GLY HA3 1 1
1058 1 1 1 1 47 LEU QD . 427 LEU QQD 1 1
1058 1 2 1 1 88 GLN HA . 468 GLN HA 1 1
1059 1 1 1 1 47 LEU QD . 427 LEU QQD 1 1
1059 1 2 1 1 89 ALA H . 469 ALA H 1 1
1060 1 1 1 1 47 LEU QD . 427 LEU QQD 1 1
1060 1 2 1 1 116 MET H . 496 MET H 1 1
1061 1 1 1 1 47 LEU QD . 427 LEU QQD 1 1
1061 1 2 1 1 116 MET HA . 496 MET HA 1 1
1062 1 1 1 1 47 LEU QD . 427 LEU QQD 1 1
1062 1 2 1 1 116 MET HB2 . 496 MET HB2 1 1
1063 1 1 1 1 47 LEU QD . 427 LEU QQD 1 1
1063 1 2 1 1 116 MET QG . 496 MET QG 1 1
1064 1 1 1 1 47 LEU QD . 427 LEU QQD 1 1
1064 1 2 1 1 117 VAL H . 497 VAL H 1 1
1065 1 1 1 1 47 LEU HG . 427 LEU HG 1 1
1065 1 2 1 1 56 LEU QD . 436 LEU QQD 1 1
1066 1 1 1 1 47 LEU HG . 427 LEU HG 1 1
1066 1 2 1 1 79 LEU QD . 459 LEU QQD 1 1
1067 1 1 1 1 47 LEU HG . 427 LEU HG 1 1
1067 1 2 1 1 87 GLY HA2 . 467 GLY HA2 1 1
1068 1 1 1 1 47 LEU HG . 427 LEU HG 1 1
1068 1 2 1 1 116 MET ME . 496 MET QE 1 1
1069 1 1 1 1 48 ALA H . 428 ALA H 1 1
1069 1 2 1 1 48 ALA MB . 428 ALA QB 1 1
1070 1 1 1 1 48 ALA H . 428 ALA H 1 1
1070 1 2 1 1 51 VAL MG1 . 431 VAL QG1 1 1
1071 1 1 1 1 48 ALA HA . 428 ALA HA 1 1
1071 1 2 1 1 51 VAL HB . 431 VAL HB 1 1
1072 1 1 1 1 48 ALA HA . 428 ALA HA 1 1
1072 1 2 1 1 51 VAL MG1 . 431 VAL QG1 1 1
1073 1 1 1 1 48 ALA MB . 428 ALA QB 1 1
1073 1 2 1 1 50 HIS HB2 . 430 HIS HB2 1 1
1074 1 1 1 1 48 ALA MB . 428 ALA QB 1 1
1074 1 2 1 1 50 HIS HB3 . 430 HIS HB3 1 1
1075 1 1 1 1 48 ALA MB . 428 ALA QB 1 1
1075 1 2 1 1 51 VAL H . 431 VAL H 1 1
1076 1 1 1 1 48 ALA MB . 428 ALA QB 1 1
1076 1 2 1 1 51 VAL HB . 431 VAL HB 1 1
1077 1 1 1 1 48 ALA MB . 428 ALA QB 1 1
1077 1 2 1 1 51 VAL MG1 . 431 VAL QG1 1 1
1078 1 1 1 1 48 ALA MB . 428 ALA QB 1 1
1078 1 2 1 1 111 LEU QD . 491 LEU QQD 1 1
1079 1 1 1 1 48 ALA MB . 428 ALA QB 1 1
1079 1 2 1 1 112 PHE HB2 . 492 PHE HB2 1 1
1080 1 1 1 1 48 ALA MB . 428 ALA QB 1 1
1080 1 2 1 1 112 PHE QB . 492 PHE QB 1 1
1081 1 1 1 1 48 ALA MB . 428 ALA QB 1 1
1081 1 2 1 1 112 PHE HB3 . 492 PHE HB3 1 1
1082 1 1 1 1 49 LYS HA . 429 LYS HA 1 1
1082 1 2 1 1 49 LYS QB . 429 LYS QB 1 1
1083 1 1 1 1 49 LYS HA . 429 LYS HA 1 1
1083 1 2 1 1 49 LYS QD . 429 LYS QD 1 1
1084 1 1 1 1 49 LYS HA . 429 LYS HA 1 1
1084 1 2 1 1 50 HIS HA . 430 HIS HA 1 1
1085 1 1 1 1 49 LYS QB . 429 LYS QB 1 1
1085 1 2 1 1 50 HIS HB2 . 430 HIS HB2 1 1
1086 1 1 1 1 49 LYS QB . 429 LYS QB 1 1
1086 1 2 1 1 50 HIS HB3 . 430 HIS HB3 1 1
1087 1 1 1 1 50 HIS HA . 430 HIS HA 1 1
1087 1 2 1 1 51 VAL H . 431 VAL H 1 1
1088 1 1 1 1 50 HIS HA . 430 HIS HA 1 1
1088 1 2 1 1 51 VAL MG1 . 431 VAL QG1 1 1
1089 1 1 1 1 50 HIS HB2 . 430 HIS HB2 1 1
1089 1 2 1 1 51 VAL H . 431 VAL H 1 1
1090 1 1 1 1 50 HIS HB3 . 430 HIS HB3 1 1
1090 1 2 1 1 51 VAL H . 431 VAL H 1 1
1091 1 1 1 1 50 HIS HB3 . 430 HIS HB3 1 1
1091 1 2 1 1 51 VAL HA . 431 VAL HA 1 1
1092 1 1 1 1 50 HIS HB3 . 430 HIS HB3 1 1
1092 1 2 1 1 51 VAL HB . 431 VAL HB 1 1
1093 1 1 1 1 51 VAL H . 431 VAL H 1 1
1093 1 2 1 1 51 VAL HB . 431 VAL HB 1 1
1094 1 1 1 1 51 VAL H . 431 VAL H 1 1
1094 1 2 1 1 51 VAL MG1 . 431 VAL QG1 1 1
1095 1 1 1 1 51 VAL H . 431 VAL H 1 1
1095 1 2 1 1 51 VAL MG2 . 431 VAL QG2 1 1
1096 1 1 1 1 51 VAL H . 431 VAL H 1 1
1096 1 2 1 1 52 GLN H . 432 GLN H 1 1
1097 1 1 1 1 51 VAL HA . 431 VAL HA 1 1
1097 1 2 1 1 51 VAL MG1 . 431 VAL QG1 1 1
1098 1 1 1 1 51 VAL HA . 431 VAL HA 1 1
1098 1 2 1 1 51 VAL MG2 . 431 VAL QG2 1 1
1099 1 1 1 1 51 VAL HA . 431 VAL HA 1 1
1099 1 2 1 1 52 GLN H . 432 GLN H 1 1
1100 1 1 1 1 51 VAL HA . 431 VAL HA 1 1
1100 1 2 1 1 52 GLN HB2 . 432 GLN HB2 1 1
1101 1 1 1 1 51 VAL HA . 431 VAL HA 1 1
1101 1 2 1 1 52 GLN QG . 432 GLN QG 1 1
1102 1 1 1 1 51 VAL HA . 431 VAL HA 1 1
1102 1 2 1 1 55 ASP HB2 . 435 ASP HB2 1 1
1103 1 1 1 1 51 VAL HA . 431 VAL HA 1 1
1103 1 2 1 1 55 ASP HB3 . 435 ASP HB3 1 1
1104 1 1 1 1 51 VAL HB . 431 VAL HB 1 1
1104 1 2 1 1 55 ASP HB2 . 435 ASP HB2 1 1
1105 1 1 1 1 51 VAL HB . 431 VAL HB 1 1
1105 1 2 1 1 55 ASP HB3 . 435 ASP HB3 1 1
1106 1 1 1 1 51 VAL HB . 431 VAL HB 1 1
1106 1 2 1 1 112 PHE QB . 492 PHE QB 1 1
1107 1 1 1 1 51 VAL MG1 . 431 VAL QG1 1 1
1107 1 2 1 1 52 GLN H . 432 GLN H 1 1
1108 1 1 1 1 51 VAL MG1 . 431 VAL QG1 1 1
1108 1 2 1 1 53 GLU H . 433 GLU H 1 1
1109 1 1 1 1 51 VAL MG1 . 431 VAL QG1 1 1
1109 1 2 1 1 55 ASP HB2 . 435 ASP HB2 1 1
1110 1 1 1 1 51 VAL MG1 . 431 VAL QG1 1 1
1110 1 2 1 1 55 ASP HB3 . 435 ASP HB3 1 1
1111 1 1 1 1 51 VAL MG1 . 431 VAL QG1 1 1
1111 1 2 1 1 112 PHE QB . 492 PHE QB 1 1
1112 1 1 1 1 51 VAL MG2 . 431 VAL QG2 1 1
1112 1 2 1 1 52 GLN H . 432 GLN H 1 1
1113 1 1 1 1 51 VAL MG2 . 431 VAL QG2 1 1
1113 1 2 1 1 52 GLN HA . 432 GLN HA 1 1
1114 1 1 1 1 51 VAL MG2 . 431 VAL QG2 1 1
1114 1 2 1 1 52 GLN QG . 432 GLN QG 1 1
1115 1 1 1 1 51 VAL MG2 . 431 VAL QG2 1 1
1115 1 2 1 1 55 ASP H . 435 ASP H 1 1
1116 1 1 1 1 51 VAL MG2 . 431 VAL QG2 1 1
1116 1 2 1 1 55 ASP HB2 . 435 ASP HB2 1 1
1117 1 1 1 1 51 VAL MG2 . 431 VAL QG2 1 1
1117 1 2 1 1 55 ASP HB3 . 435 ASP HB3 1 1
1118 1 1 1 1 51 VAL MG2 . 431 VAL QG2 1 1
1118 1 2 1 1 56 LEU H . 436 LEU H 1 1
1119 1 1 1 1 51 VAL MG2 . 431 VAL QG2 1 1
1119 1 2 1 1 56 LEU HA . 436 LEU HA 1 1
1120 1 1 1 1 52 GLN H . 432 GLN H 1 1
1120 1 2 1 1 52 GLN HB2 . 432 GLN HB2 1 1
1121 1 1 1 1 52 GLN H . 432 GLN H 1 1
1121 1 2 1 1 52 GLN HG2 . 432 GLN HG2 1 1
1122 1 1 1 1 52 GLN H . 432 GLN H 1 1
1122 1 2 1 1 52 GLN QG . 432 GLN QG 1 1
1123 1 1 1 1 52 GLN H . 432 GLN H 1 1
1123 1 2 1 1 52 GLN HG3 . 432 GLN HG3 1 1
1124 1 1 1 1 52 GLN H . 432 GLN H 1 1
1124 1 2 1 1 55 ASP H . 435 ASP H 1 1
1125 1 1 1 1 52 GLN H . 432 GLN H 1 1
1125 1 2 1 1 55 ASP HB2 . 435 ASP HB2 1 1
1126 1 1 1 1 52 GLN H . 432 GLN H 1 1
1126 1 2 1 1 55 ASP HB3 . 435 ASP HB3 1 1
1127 1 1 1 1 52 GLN HA . 432 GLN HA 1 1
1127 1 2 1 1 52 GLN HG2 . 432 GLN HG2 1 1
1128 1 1 1 1 52 GLN HA . 432 GLN HA 1 1
1128 1 2 1 1 52 GLN QG . 432 GLN QG 1 1
1129 1 1 1 1 52 GLN HA . 432 GLN HA 1 1
1129 1 2 1 1 52 GLN HG3 . 432 GLN HG3 1 1
1130 1 1 1 1 52 GLN HA . 432 GLN HA 1 1
1130 1 2 1 1 53 GLU HA . 433 GLU HA 1 1
1131 1 1 1 1 52 GLN HA . 432 GLN HA 1 1
1131 1 2 1 1 53 GLU HB3 . 433 GLU HB3 1 1
1132 1 1 1 1 52 GLN HB2 . 432 GLN HB2 1 1
1132 1 2 1 1 54 LYS QE . 434 LYS QE 1 1
1133 1 1 1 1 52 GLN HB2 . 432 GLN HB2 1 1
1133 1 2 1 1 55 ASP HB2 . 435 ASP HB2 1 1
1134 1 1 1 1 52 GLN HB3 . 432 GLN HB3 1 1
1134 1 2 1 1 53 GLU H . 433 GLU H 1 1
1135 1 1 1 1 52 GLN HB3 . 432 GLN HB3 1 1
1135 1 2 1 1 53 GLU HA . 433 GLU HA 1 1
1136 1 1 1 1 52 GLN HB3 . 432 GLN HB3 1 1
1136 1 2 1 1 54 LYS H . 434 LYS H 1 1
1137 1 1 1 1 52 GLN HB3 . 432 GLN HB3 1 1
1137 1 2 1 1 79 LEU QD . 459 LEU QQD 1 1
1138 1 1 1 1 52 GLN QE . 432 GLN QE2 1 1
1138 1 2 1 1 54 LYS QG . 434 LYS QG 1 1
1139 1 1 1 1 52 GLN QG . 432 GLN QG 1 1
1139 1 2 1 1 53 GLU H . 433 GLU H 1 1
1140 1 1 1 1 52 GLN QG . 432 GLN QG 1 1
1140 1 2 1 1 54 LYS QG . 434 LYS QG 1 1
1141 1 1 1 1 52 GLN QG . 432 GLN QG 1 1
1141 1 2 1 1 79 LEU QD . 459 LEU QQD 1 1
1142 1 1 1 1 53 GLU H . 433 GLU H 1 1
1142 1 2 1 1 53 GLU HB2 . 433 GLU HB2 1 1
1143 1 1 1 1 53 GLU H . 433 GLU H 1 1
1143 1 2 1 1 53 GLU HB3 . 433 GLU HB3 1 1
1144 1 1 1 1 53 GLU H . 433 GLU H 1 1
1144 1 2 1 1 53 GLU QG . 433 GLU QG 1 1
1145 1 1 1 1 53 GLU H . 433 GLU H 1 1
1145 1 2 1 1 54 LYS H . 434 LYS H 1 1
1146 1 1 1 1 53 GLU H . 433 GLU H 1 1
1146 1 2 1 1 77 ILE MG . 457 ILE QG2 1 1
1147 1 1 1 1 53 GLU H . 433 GLU H 1 1
1147 1 2 1 1 79 LEU QD . 459 LEU QQD 1 1
1148 1 1 1 1 53 GLU HA . 433 GLU HA 1 1
1148 1 2 1 1 53 GLU QG . 433 GLU QG 1 1
1149 1 1 1 1 53 GLU HA . 433 GLU HA 1 1
1149 1 2 1 1 54 LYS HA . 434 LYS HA 1 1
1150 1 1 1 1 53 GLU HA . 433 GLU HA 1 1
1150 1 2 1 1 54 LYS QG . 434 LYS QG 1 1
1151 1 1 1 1 53 GLU HA . 433 GLU HA 1 1
1151 1 2 1 1 55 ASP H . 435 ASP H 1 1
1152 1 1 1 1 53 GLU HA . 433 GLU HA 1 1
1152 1 2 1 1 55 ASP HB2 . 435 ASP HB2 1 1
1153 1 1 1 1 53 GLU HA . 433 GLU HA 1 1
1153 1 2 1 1 56 LEU H . 436 LEU H 1 1
1154 1 1 1 1 53 GLU HA . 433 GLU HA 1 1
1154 1 2 1 1 56 LEU HB2 . 436 LEU HB2 1 1
1155 1 1 1 1 53 GLU HA . 433 GLU HA 1 1
1155 1 2 1 1 56 LEU HB3 . 436 LEU HB3 1 1
1156 1 1 1 1 53 GLU HA . 433 GLU HA 1 1
1156 1 2 1 1 57 LYS QD . 437 LYS QD 1 1
1157 1 1 1 1 53 GLU HA . 433 GLU HA 1 1
1157 1 2 1 1 57 LYS QE . 437 LYS QE 1 1
1158 1 1 1 1 53 GLU HA . 433 GLU HA 1 1
1158 1 2 1 1 77 ILE MD . 457 ILE QD1 1 1
1159 1 1 1 1 53 GLU HA . 433 GLU HA 1 1
1159 1 2 1 1 77 ILE MG . 457 ILE QG2 1 1
1160 1 1 1 1 53 GLU HA . 433 GLU HA 1 1
1160 1 2 1 1 79 LEU QD . 459 LEU QQD 1 1
1161 1 1 1 1 53 GLU HA . 433 GLU HA 1 1
1161 1 2 1 1 79 LEU HG . 459 LEU HG 1 1
1162 1 1 1 1 53 GLU HB2 . 433 GLU HB2 1 1
1162 1 2 1 1 54 LYS H . 434 LYS H 1 1
1163 1 1 1 1 53 GLU HB2 . 433 GLU HB2 1 1
1163 1 2 1 1 57 LYS QE . 437 LYS QE 1 1
1164 1 1 1 1 53 GLU HB2 . 433 GLU HB2 1 1
1164 1 2 1 1 77 ILE HB . 457 ILE HB 1 1
1165 1 1 1 1 53 GLU HB2 . 433 GLU HB2 1 1
1165 1 2 1 1 77 ILE QG . 457 ILE QG1 1 1
1166 1 1 1 1 53 GLU HB2 . 433 GLU HB2 1 1
1166 1 2 1 1 77 ILE MG . 457 ILE QG2 1 1
1167 1 1 1 1 53 GLU HB2 . 433 GLU HB2 1 1
1167 1 2 1 1 79 LEU QB . 459 LEU QB 1 1
1168 1 1 1 1 53 GLU HB2 . 433 GLU HB2 1 1
1168 1 2 1 1 79 LEU QD . 459 LEU QQD 1 1
1169 1 1 1 1 53 GLU HB3 . 433 GLU HB3 1 1
1169 1 2 1 1 54 LYS H . 434 LYS H 1 1
1170 1 1 1 1 53 GLU HB3 . 433 GLU HB3 1 1
1170 1 2 1 1 54 LYS QG . 434 LYS QG 1 1
1171 1 1 1 1 53 GLU HB3 . 433 GLU HB3 1 1
1171 1 2 1 1 77 ILE HB . 457 ILE HB 1 1
1172 1 1 1 1 53 GLU HB3 . 433 GLU HB3 1 1
1172 1 2 1 1 77 ILE MG . 457 ILE QG2 1 1
1173 1 1 1 1 53 GLU HB3 . 433 GLU HB3 1 1
1173 1 2 1 1 79 LEU QB . 459 LEU QB 1 1
1174 1 1 1 1 53 GLU HB3 . 433 GLU HB3 1 1
1174 1 2 1 1 79 LEU QD . 459 LEU QQD 1 1
1175 1 1 1 1 53 GLU HB3 . 433 GLU HB3 1 1
1175 1 2 1 1 80 MET H . 460 MET H 1 1
1176 1 1 1 1 53 GLU QG . 433 GLU QG 1 1
1176 1 2 1 1 54 LYS H . 434 LYS H 1 1
1177 1 1 1 1 53 GLU QG . 433 GLU QG 1 1
1177 1 2 1 1 54 LYS HA . 434 LYS HA 1 1
1178 1 1 1 1 53 GLU QG . 433 GLU QG 1 1
1178 1 2 1 1 57 LYS QD . 437 LYS QD 1 1
1179 1 1 1 1 53 GLU QG . 433 GLU QG 1 1
1179 1 2 1 1 77 ILE MD . 457 ILE QD1 1 1
1180 1 1 1 1 53 GLU QG . 433 GLU QG 1 1
1180 1 2 1 1 77 ILE MG . 457 ILE QG2 1 1
1181 1 1 1 1 53 GLU QG . 433 GLU QG 1 1
1181 1 2 1 1 78 ARG H . 458 ARG H 1 1
1182 1 1 1 1 53 GLU QG . 433 GLU QG 1 1
1182 1 2 1 1 79 LEU H . 459 LEU H 1 1
1183 1 1 1 1 53 GLU QG . 433 GLU QG 1 1
1183 1 2 1 1 79 LEU QB . 459 LEU QB 1 1
1184 1 1 1 1 53 GLU QG . 433 GLU QG 1 1
1184 1 2 1 1 79 LEU QD . 459 LEU QQD 1 1
1185 1 1 1 1 54 LYS H . 434 LYS H 1 1
1185 1 2 1 1 54 LYS QB . 434 LYS QB 1 1
1186 1 1 1 1 54 LYS H . 434 LYS H 1 1
1186 1 2 1 1 54 LYS QG . 434 LYS QG 1 1
1187 1 1 1 1 54 LYS H . 434 LYS H 1 1
1187 1 2 1 1 55 ASP H . 435 ASP H 1 1
1188 1 1 1 1 54 LYS H . 434 LYS H 1 1
1188 1 2 1 1 56 LEU H . 436 LEU H 1 1
1189 1 1 1 1 54 LYS HA . 434 LYS HA 1 1
1189 1 2 1 1 54 LYS QB . 434 LYS QB 1 1
1190 1 1 1 1 54 LYS HA . 434 LYS HA 1 1
1190 1 2 1 1 77 ILE MG . 457 ILE QG2 1 1
1191 1 1 1 1 54 LYS QG . 434 LYS QG 1 1
1191 1 2 1 1 55 ASP H . 435 ASP H 1 1
1192 1 1 1 1 54 LYS QG . 434 LYS QG 1 1
1192 1 2 1 1 55 ASP HA . 435 ASP HA 1 1
1193 1 1 1 1 54 LYS QG . 434 LYS QG 1 1
1193 1 2 1 1 55 ASP HB2 . 435 ASP HB2 1 1
1194 1 1 1 1 55 ASP H . 435 ASP H 1 1
1194 1 2 1 1 55 ASP HB2 . 435 ASP HB2 1 1
1195 1 1 1 1 55 ASP H . 435 ASP H 1 1
1195 1 2 1 1 55 ASP HB3 . 435 ASP HB3 1 1
1196 1 1 1 1 55 ASP H . 435 ASP H 1 1
1196 1 2 1 1 56 LEU H . 436 LEU H 1 1
1197 1 1 1 1 55 ASP H . 435 ASP H 1 1
1197 1 2 1 1 56 LEU QD . 436 LEU QQD 1 1
1198 1 1 1 1 55 ASP H . 435 ASP H 1 1
1198 1 2 1 1 57 LYS H . 437 LYS H 1 1
1199 1 1 1 1 55 ASP HB2 . 435 ASP HB2 1 1
1199 1 2 1 1 56 LEU H . 436 LEU H 1 1
1200 1 1 1 1 55 ASP HB2 . 435 ASP HB2 1 1
1200 1 2 1 1 56 LEU QD . 436 LEU QQD 1 1
1201 1 1 1 1 55 ASP HB3 . 435 ASP HB3 1 1
1201 1 2 1 1 56 LEU H . 436 LEU H 1 1
1202 1 1 1 1 55 ASP HB3 . 435 ASP HB3 1 1
1202 1 2 1 1 56 LEU HA . 436 LEU HA 1 1
1203 1 1 1 1 55 ASP HB3 . 435 ASP HB3 1 1
1203 1 2 1 1 56 LEU QD . 436 LEU QQD 1 1
1204 1 1 1 1 55 ASP HB3 . 435 ASP HB3 1 1
1204 1 2 1 1 57 LYS H . 437 LYS H 1 1
1205 1 1 1 1 56 LEU H . 436 LEU H 1 1
1205 1 2 1 1 56 LEU HB2 . 436 LEU HB2 1 1
1206 1 1 1 1 56 LEU H . 436 LEU H 1 1
1206 1 2 1 1 56 LEU HB3 . 436 LEU HB3 1 1
1207 1 1 1 1 56 LEU H . 436 LEU H 1 1
1207 1 2 1 1 56 LEU QD . 436 LEU QQD 1 1
1208 1 1 1 1 56 LEU H . 436 LEU H 1 1
1208 1 2 1 1 56 LEU HG . 436 LEU HG 1 1
1209 1 1 1 1 56 LEU H . 436 LEU H 1 1
1209 1 2 1 1 57 LYS H . 437 LYS H 1 1
1210 1 1 1 1 56 LEU H . 436 LEU H 1 1
1210 1 2 1 1 57 LYS QD . 437 LYS QD 1 1
1211 1 1 1 1 56 LEU H . 436 LEU H 1 1
1211 1 2 1 1 58 TYR H . 438 TYR H 1 1
1212 1 1 1 1 56 LEU H . 436 LEU H 1 1
1212 1 2 1 1 77 ILE MD . 457 ILE QD1 1 1
1213 1 1 1 1 56 LEU HA . 436 LEU HA 1 1
1213 1 2 1 1 56 LEU HG . 436 LEU HG 1 1
1214 1 1 1 1 56 LEU HA . 436 LEU HA 1 1
1214 1 2 1 1 59 ILE H . 439 ILE H 1 1
1215 1 1 1 1 56 LEU HA . 436 LEU HA 1 1
1215 1 2 1 1 59 ILE HB . 439 ILE HB 1 1
1216 1 1 1 1 56 LEU HA . 436 LEU HA 1 1
1216 1 2 1 1 59 ILE MD . 439 ILE QD1 1 1
1217 1 1 1 1 56 LEU HA . 436 LEU HA 1 1
1217 1 2 1 1 116 MET ME . 496 MET QE 1 1
1218 1 1 1 1 56 LEU HB2 . 436 LEU HB2 1 1
1218 1 2 1 1 56 LEU QD . 436 LEU QQD 1 1
1219 1 1 1 1 56 LEU HB2 . 436 LEU HB2 1 1
1219 1 2 1 1 57 LYS H . 437 LYS H 1 1
1220 1 1 1 1 56 LEU HB2 . 436 LEU HB2 1 1
1220 1 2 1 1 57 LYS QD . 437 LYS QD 1 1
1221 1 1 1 1 56 LEU HB2 . 436 LEU HB2 1 1
1221 1 2 1 1 77 ILE HB . 457 ILE HB 1 1
1222 1 1 1 1 56 LEU HB2 . 436 LEU HB2 1 1
1222 1 2 1 1 77 ILE MD . 457 ILE QD1 1 1
1223 1 1 1 1 56 LEU HB2 . 436 LEU HB2 1 1
1223 1 2 1 1 77 ILE MG . 457 ILE QG2 1 1
1224 1 1 1 1 56 LEU HB3 . 436 LEU HB3 1 1
1224 1 2 1 1 56 LEU MD1 . 436 LEU QD1 1 1
1225 1 1 1 1 56 LEU HB3 . 436 LEU HB3 1 1
1225 1 2 1 1 56 LEU QD . 436 LEU QQD 1 1
1226 1 1 1 1 56 LEU HB3 . 436 LEU HB3 1 1
1226 1 2 1 1 56 LEU MD2 . 436 LEU QD2 1 1
1227 1 1 1 1 56 LEU HB3 . 436 LEU HB3 1 1
1227 1 2 1 1 57 LYS H . 437 LYS H 1 1
1228 1 1 1 1 56 LEU HB3 . 436 LEU HB3 1 1
1228 1 2 1 1 60 PHE HB3 . 440 PHE HB3 1 1
1229 1 1 1 1 56 LEU HB3 . 436 LEU HB3 1 1
1229 1 2 1 1 60 PHE QD . 440 PHE QD 1 1
1230 1 1 1 1 56 LEU HB3 . 436 LEU HB3 1 1
1230 1 2 1 1 77 ILE MD . 457 ILE QD1 1 1
1231 1 1 1 1 56 LEU HB3 . 436 LEU HB3 1 1
1231 1 2 1 1 77 ILE MG . 457 ILE QG2 1 1
1232 1 1 1 1 56 LEU HB3 . 436 LEU HB3 1 1
1232 1 2 1 1 116 MET ME . 496 MET QE 1 1
1233 1 1 1 1 56 LEU QD . 436 LEU QQD 1 1
1233 1 2 1 1 60 PHE QD . 440 PHE QD 1 1
1234 1 1 1 1 56 LEU QD . 436 LEU QQD 1 1
1234 1 2 1 1 116 MET ME . 496 MET QE 1 1
1235 1 1 1 1 56 LEU HG . 436 LEU HG 1 1
1235 1 2 1 1 57 LYS H . 437 LYS H 1 1
1236 1 1 1 1 56 LEU HG . 436 LEU HG 1 1
1236 1 2 1 1 116 MET ME . 496 MET QE 1 1
1237 1 1 1 1 57 LYS H . 437 LYS H 1 1
1237 1 2 1 1 57 LYS QB . 437 LYS QB 1 1
1238 1 1 1 1 57 LYS H . 437 LYS H 1 1
1238 1 2 1 1 57 LYS QD . 437 LYS QD 1 1
1239 1 1 1 1 57 LYS H . 437 LYS H 1 1
1239 1 2 1 1 57 LYS QG . 437 LYS QG 1 1
1240 1 1 1 1 57 LYS H . 437 LYS H 1 1
1240 1 2 1 1 58 TYR H . 438 TYR H 1 1
1241 1 1 1 1 57 LYS H . 437 LYS H 1 1
1241 1 2 1 1 77 ILE MD . 457 ILE QD1 1 1
1242 1 1 1 1 57 LYS H . 437 LYS H 1 1
1242 1 2 1 1 77 ILE MG . 457 ILE QG2 1 1
1243 1 1 1 1 57 LYS HA . 437 LYS HA 1 1
1243 1 2 1 1 57 LYS QD . 437 LYS QD 1 1
1244 1 1 1 1 57 LYS HA . 437 LYS HA 1 1
1244 1 2 1 1 57 LYS HE2 . 437 LYS HE2 1 1
1245 1 1 1 1 57 LYS HA . 437 LYS HA 1 1
1245 1 2 1 1 57 LYS QE . 437 LYS QE 1 1
1246 1 1 1 1 57 LYS HA . 437 LYS HA 1 1
1246 1 2 1 1 57 LYS HE3 . 437 LYS HE3 1 1
1247 1 1 1 1 57 LYS HA . 437 LYS HA 1 1
1247 1 2 1 1 57 LYS QG . 437 LYS QG 1 1
1248 1 1 1 1 57 LYS HA . 437 LYS HA 1 1
1248 1 2 1 1 77 ILE MD . 457 ILE QD1 1 1
1249 1 1 1 1 57 LYS HA . 437 LYS HA 1 1
1249 1 2 1 1 77 ILE MG . 457 ILE QG2 1 1
1250 1 1 1 1 57 LYS QB . 437 LYS QB 1 1
1250 1 2 1 1 57 LYS QD . 437 LYS QD 1 1
1251 1 1 1 1 57 LYS QB . 437 LYS QB 1 1
1251 1 2 1 1 58 TYR H . 438 TYR H 1 1
1252 1 1 1 1 57 LYS QB . 437 LYS QB 1 1
1252 1 2 1 1 58 TYR HA . 438 TYR HA 1 1
1253 1 1 1 1 57 LYS QB . 437 LYS QB 1 1
1253 1 2 1 1 77 ILE MD . 457 ILE QD1 1 1
1254 1 1 1 1 57 LYS QB . 437 LYS QB 1 1
1254 1 2 1 1 77 ILE QG . 457 ILE QG1 1 1
1255 1 1 1 1 57 LYS QD . 437 LYS QD 1 1
1255 1 2 1 1 58 TYR H . 438 TYR H 1 1
1256 1 1 1 1 57 LYS QE . 437 LYS QE 1 1
1256 1 2 1 1 57 LYS QG . 437 LYS QG 1 1
1257 1 1 1 1 57 LYS QE . 437 LYS QE 1 1
1257 1 2 1 1 77 ILE MD . 457 ILE QD1 1 1
1258 1 1 1 1 57 LYS HE2 . 437 LYS HE2 1 1
1258 1 2 1 1 77 ILE MD . 457 ILE QD1 1 1
1259 1 1 1 1 57 LYS HE3 . 437 LYS HE3 1 1
1259 1 2 1 1 77 ILE MD . 457 ILE QD1 1 1
1260 1 1 1 1 57 LYS QG . 437 LYS QG 1 1
1260 1 2 1 1 77 ILE MD . 457 ILE QD1 1 1
1261 1 1 1 1 58 TYR H . 438 TYR H 1 1
1261 1 2 1 1 58 TYR HB2 . 438 TYR HB2 1 1
1262 1 1 1 1 58 TYR H . 438 TYR H 1 1
1262 1 2 1 1 58 TYR HB3 . 438 TYR HB3 1 1
1263 1 1 1 1 58 TYR H . 438 TYR H 1 1
1263 1 2 1 1 58 TYR QD . 438 TYR QD 1 1
1264 1 1 1 1 58 TYR H . 438 TYR H 1 1
1264 1 2 1 1 59 ILE H . 439 ILE H 1 1
1265 1 1 1 1 58 TYR H . 438 TYR H 1 1
1265 1 2 1 1 59 ILE HB . 439 ILE HB 1 1
1266 1 1 1 1 58 TYR H . 438 TYR H 1 1
1266 1 2 1 1 77 ILE MD . 457 ILE QD1 1 1
1267 1 1 1 1 58 TYR HA . 438 TYR HA 1 1
1267 1 2 1 1 58 TYR QD . 438 TYR QD 1 1
1268 1 1 1 1 58 TYR HA . 438 TYR HA 1 1
1268 1 2 1 1 58 TYR QE . 438 TYR QE 1 1
1269 1 1 1 1 58 TYR HA . 438 TYR HA 1 1
1269 1 2 1 1 59 ILE HA . 439 ILE HA 1 1
1270 1 1 1 1 58 TYR HB2 . 438 TYR HB2 1 1
1270 1 2 1 1 59 ILE H . 439 ILE H 1 1
1271 1 1 1 1 58 TYR HB2 . 438 TYR HB2 1 1
1271 1 2 1 1 59 ILE MD . 439 ILE QD1 1 1
1272 1 1 1 1 58 TYR HB2 . 438 TYR HB2 1 1
1272 1 2 1 1 59 ILE HG13 . 439 ILE HG13 1 1
1273 1 1 1 1 58 TYR HB3 . 438 TYR HB3 1 1
1273 1 2 1 1 59 ILE H . 439 ILE H 1 1
1274 1 1 1 1 58 TYR HB3 . 438 TYR HB3 1 1
1274 1 2 1 1 59 ILE HA . 439 ILE HA 1 1
1275 1 1 1 1 58 TYR HB3 . 438 TYR HB3 1 1
1275 1 2 1 1 59 ILE MD . 439 ILE QD1 1 1
1276 1 1 1 1 58 TYR QD . 438 TYR QD 1 1
1276 1 2 1 1 59 ILE H . 439 ILE H 1 1
1277 1 1 1 1 58 TYR QD . 438 TYR QD 1 1
1277 1 2 1 1 59 ILE HA . 439 ILE HA 1 1
1278 1 1 1 1 58 TYR QD . 438 TYR QD 1 1
1278 1 2 1 1 59 ILE HG12 . 439 ILE HG12 1 1
1279 1 1 1 1 58 TYR QD . 438 TYR QD 1 1
1279 1 2 1 1 59 ILE HG13 . 439 ILE HG13 1 1
1280 1 1 1 1 58 TYR QD . 438 TYR QD 1 1
1280 1 2 1 1 59 ILE MG . 439 ILE QG2 1 1
1281 1 1 1 1 59 ILE H . 439 ILE H 1 1
1281 1 2 1 1 59 ILE HB . 439 ILE HB 1 1
1282 1 1 1 1 59 ILE H . 439 ILE H 1 1
1282 1 2 1 1 59 ILE MD . 439 ILE QD1 1 1
1283 1 1 1 1 59 ILE H . 439 ILE H 1 1
1283 1 2 1 1 59 ILE HG12 . 439 ILE HG12 1 1
1284 1 1 1 1 59 ILE H . 439 ILE H 1 1
1284 1 2 1 1 59 ILE HG13 . 439 ILE HG13 1 1
1285 1 1 1 1 59 ILE H . 439 ILE H 1 1
1285 1 2 1 1 59 ILE MG . 439 ILE QG2 1 1
1286 1 1 1 1 59 ILE H . 439 ILE H 1 1
1286 1 2 1 1 60 PHE H . 440 PHE H 1 1
1287 1 1 1 1 59 ILE HA . 439 ILE HA 1 1
1287 1 2 1 1 59 ILE MD . 439 ILE QD1 1 1
1288 1 1 1 1 59 ILE HA . 439 ILE HA 1 1
1288 1 2 1 1 59 ILE HG12 . 439 ILE HG12 1 1
1289 1 1 1 1 59 ILE HA . 439 ILE HA 1 1
1289 1 2 1 1 59 ILE HG13 . 439 ILE HG13 1 1
1290 1 1 1 1 59 ILE HA . 439 ILE HA 1 1
1290 1 2 1 1 59 ILE MG . 439 ILE QG2 1 1
1291 1 1 1 1 59 ILE HA . 439 ILE HA 1 1
1291 1 2 1 1 62 ARG HA . 442 ARG HA 1 1
1292 1 1 1 1 59 ILE HA . 439 ILE HA 1 1
1292 1 2 1 1 62 ARG HB2 . 442 ARG HB2 1 1
1293 1 1 1 1 59 ILE HA . 439 ILE HA 1 1
1293 1 2 1 1 62 ARG QB . 442 ARG QB 1 1
1294 1 1 1 1 59 ILE HA . 439 ILE HA 1 1
1294 1 2 1 1 62 ARG HB3 . 442 ARG HB3 1 1
1295 1 1 1 1 59 ILE HB . 439 ILE HB 1 1
1295 1 2 1 1 59 ILE MD . 439 ILE QD1 1 1
1296 1 1 1 1 59 ILE HB . 439 ILE HB 1 1
1296 1 2 1 1 60 PHE H . 440 PHE H 1 1
1297 1 1 1 1 59 ILE HB . 439 ILE HB 1 1
1297 1 2 1 1 60 PHE HA . 440 PHE HA 1 1
1298 1 1 1 1 59 ILE HB . 439 ILE HB 1 1
1298 1 2 1 1 60 PHE QD . 440 PHE QD 1 1
1299 1 1 1 1 59 ILE MD . 439 ILE QD1 1 1
1299 1 2 1 1 59 ILE MG . 439 ILE QG2 1 1
1300 1 1 1 1 59 ILE MD . 439 ILE QD1 1 1
1300 1 2 1 1 60 PHE H . 440 PHE H 1 1
1301 1 1 1 1 59 ILE MD . 439 ILE QD1 1 1
1301 1 2 1 1 60 PHE QD . 440 PHE QD 1 1
1302 1 1 1 1 59 ILE MD . 439 ILE QD1 1 1
1302 1 2 1 1 109 TYR HB3 . 489 TYR HB3 1 1
1303 1 1 1 1 59 ILE MD . 439 ILE QD1 1 1
1303 1 2 1 1 109 TYR QD . 489 TYR QD 1 1
1304 1 1 1 1 59 ILE MD . 439 ILE QD1 1 1
1304 1 2 1 1 109 TYR QE . 489 TYR QE 1 1
1305 1 1 1 1 59 ILE HG12 . 439 ILE HG12 1 1
1305 1 2 1 1 59 ILE MG . 439 ILE QG2 1 1
1306 1 1 1 1 59 ILE HG12 . 439 ILE HG12 1 1
1306 1 2 1 1 60 PHE H . 440 PHE H 1 1
1307 1 1 1 1 59 ILE HG12 . 439 ILE HG12 1 1
1307 1 2 1 1 109 TYR QD . 489 TYR QD 1 1
1308 1 1 1 1 59 ILE HG13 . 439 ILE HG13 1 1
1308 1 2 1 1 109 TYR QE . 489 TYR QE 1 1
1309 1 1 1 1 59 ILE MG . 439 ILE QG2 1 1
1309 1 2 1 1 60 PHE H . 440 PHE H 1 1
1310 1 1 1 1 59 ILE MG . 439 ILE QG2 1 1
1310 1 2 1 1 60 PHE HA . 440 PHE HA 1 1
1311 1 1 1 1 59 ILE MG . 439 ILE QG2 1 1
1311 1 2 1 1 60 PHE QD . 440 PHE QD 1 1
1312 1 1 1 1 59 ILE MG . 439 ILE QG2 1 1
1312 1 2 1 1 60 PHE HZ . 440 PHE HZ 1 1
1313 1 1 1 1 59 ILE MG . 439 ILE QG2 1 1
1313 1 2 1 1 61 GLY H . 441 GLY H 1 1
1314 1 1 1 1 59 ILE MG . 439 ILE QG2 1 1
1314 1 2 1 1 62 ARG H . 442 ARG H 1 1
1315 1 1 1 1 59 ILE MG . 439 ILE QG2 1 1
1315 1 2 1 1 62 ARG QB . 442 ARG QB 1 1
1316 1 1 1 1 59 ILE MG . 439 ILE QG2 1 1
1316 1 2 1 1 62 ARG QD . 442 ARG QD 1 1
1317 1 1 1 1 59 ILE MG . 439 ILE QG2 1 1
1317 1 2 1 1 102 ALA HA . 482 ALA HA 1 1
1318 1 1 1 1 59 ILE MG . 439 ILE QG2 1 1
1318 1 2 1 1 106 ALA HA . 486 ALA HA 1 1
1319 1 1 1 1 59 ILE MG . 439 ILE QG2 1 1
1319 1 2 1 1 106 ALA MB . 486 ALA QB 1 1
1320 1 1 1 1 60 PHE H . 440 PHE H 1 1
1320 1 2 1 1 60 PHE HB2 . 440 PHE HB2 1 1
1321 1 1 1 1 60 PHE H . 440 PHE H 1 1
1321 1 2 1 1 60 PHE HB3 . 440 PHE HB3 1 1
1322 1 1 1 1 60 PHE H . 440 PHE H 1 1
1322 1 2 1 1 60 PHE QD . 440 PHE QD 1 1
1323 1 1 1 1 60 PHE H . 440 PHE H 1 1
1323 1 2 1 1 61 GLY H . 441 GLY H 1 1
1324 1 1 1 1 60 PHE H . 440 PHE H 1 1
1324 1 2 1 1 62 ARG H . 442 ARG H 1 1
1325 1 1 1 1 60 PHE H . 440 PHE H 1 1
1325 1 2 1 1 63 TYR QD . 443 TYR QD 1 1
1326 1 1 1 1 60 PHE H . 440 PHE H 1 1
1326 1 2 1 1 75 PHE HZ . 455 PHE HZ 1 1
1327 1 1 1 1 60 PHE H . 440 PHE H 1 1
1327 1 2 1 1 91 ILE MD . 471 ILE QD1 1 1
1328 1 1 1 1 60 PHE HA . 440 PHE HA 1 1
1328 1 2 1 1 60 PHE QD . 440 PHE QD 1 1
1329 1 1 1 1 60 PHE HA . 440 PHE HA 1 1
1329 1 2 1 1 62 ARG H . 442 ARG H 1 1
1330 1 1 1 1 60 PHE HA . 440 PHE HA 1 1
1330 1 2 1 1 63 TYR QD . 443 TYR QD 1 1
1331 1 1 1 1 60 PHE HA . 440 PHE HA 1 1
1331 1 2 1 1 63 TYR QE . 443 TYR QE 1 1
1332 1 1 1 1 60 PHE HA . 440 PHE HA 1 1
1332 1 2 1 1 93 LEU QD . 473 LEU QQD 1 1
1333 1 1 1 1 60 PHE HA . 440 PHE HA 1 1
1333 1 2 1 1 93 LEU HG . 473 LEU HG 1 1
1334 1 1 1 1 60 PHE HA . 440 PHE HA 1 1
1334 1 2 1 1 102 ALA MB . 482 ALA QB 1 1
1335 1 1 1 1 60 PHE HB2 . 440 PHE HB2 1 1
1335 1 2 1 1 61 GLY H . 441 GLY H 1 1
1336 1 1 1 1 60 PHE HB2 . 440 PHE HB2 1 1
1336 1 2 1 1 75 PHE HZ . 455 PHE HZ 1 1
1337 1 1 1 1 60 PHE HB2 . 440 PHE HB2 1 1
1337 1 2 1 1 77 ILE MD . 457 ILE QD1 1 1
1338 1 1 1 1 60 PHE HB2 . 440 PHE HB2 1 1
1338 1 2 1 1 91 ILE MD . 471 ILE QD1 1 1
1339 1 1 1 1 60 PHE HB2 . 440 PHE HB2 1 1
1339 1 2 1 1 91 ILE MG . 471 ILE QG2 1 1
1340 1 1 1 1 60 PHE HB3 . 440 PHE HB3 1 1
1340 1 2 1 1 62 ARG H . 442 ARG H 1 1
1341 1 1 1 1 60 PHE HB3 . 440 PHE HB3 1 1
1341 1 2 1 1 63 TYR QD . 443 TYR QD 1 1
1342 1 1 1 1 60 PHE HB3 . 440 PHE HB3 1 1
1342 1 2 1 1 75 PHE QD . 455 PHE QD 1 1
1343 1 1 1 1 60 PHE HB3 . 440 PHE HB3 1 1
1343 1 2 1 1 75 PHE HZ . 455 PHE HZ 1 1
1344 1 1 1 1 60 PHE HB3 . 440 PHE HB3 1 1
1344 1 2 1 1 77 ILE QG . 457 ILE QG1 1 1
1345 1 1 1 1 60 PHE HB3 . 440 PHE HB3 1 1
1345 1 2 1 1 91 ILE HB . 471 ILE HB 1 1
1346 1 1 1 1 60 PHE HB3 . 440 PHE HB3 1 1
1346 1 2 1 1 91 ILE MD . 471 ILE QD1 1 1
1347 1 1 1 1 60 PHE HB3 . 440 PHE HB3 1 1
1347 1 2 1 1 91 ILE HG12 . 471 ILE HG12 1 1
1348 1 1 1 1 60 PHE HB3 . 440 PHE HB3 1 1
1348 1 2 1 1 91 ILE MG . 471 ILE QG2 1 1
1349 1 1 1 1 60 PHE HB3 . 440 PHE HB3 1 1
1349 1 2 1 1 93 LEU MD1 . 473 LEU QD1 1 1
1350 1 1 1 1 60 PHE HB3 . 440 PHE HB3 1 1
1350 1 2 1 1 93 LEU QD . 473 LEU QQD 1 1
1351 1 1 1 1 60 PHE HB3 . 440 PHE HB3 1 1
1351 1 2 1 1 93 LEU MD2 . 473 LEU QD2 1 1
1352 1 1 1 1 60 PHE QD . 440 PHE QD 1 1
1352 1 2 1 1 63 TYR QD . 443 TYR QD 1 1
1353 1 1 1 1 60 PHE QD . 440 PHE QD 1 1
1353 1 2 1 1 75 PHE HZ . 455 PHE HZ 1 1
1354 1 1 1 1 60 PHE QD . 440 PHE QD 1 1
1354 1 2 1 1 91 ILE MD . 471 ILE QD1 1 1
1355 1 1 1 1 60 PHE QD . 440 PHE QD 1 1
1355 1 2 1 1 91 ILE HG12 . 471 ILE HG12 1 1
1356 1 1 1 1 60 PHE QD . 440 PHE QD 1 1
1356 1 2 1 1 91 ILE MG . 471 ILE QG2 1 1
1357 1 1 1 1 60 PHE QD . 440 PHE QD 1 1
1357 1 2 1 1 93 LEU QD . 473 LEU QQD 1 1
1358 1 1 1 1 60 PHE QD . 440 PHE QD 1 1
1358 1 2 1 1 102 ALA MB . 482 ALA QB 1 1
1359 1 1 1 1 60 PHE QD . 440 PHE QD 1 1
1359 1 2 1 1 106 ALA MB . 486 ALA QB 1 1
1360 1 1 1 1 60 PHE QD . 440 PHE QD 1 1
1360 1 2 1 1 118 VAL MG1 . 498 VAL QG1 1 1
1361 1 1 1 1 61 GLY H . 441 GLY H 1 1
1361 1 2 1 1 62 ARG H . 442 ARG H 1 1
1362 1 1 1 1 61 GLY HA2 . 441 GLY HA2 1 1
1362 1 2 1 1 64 VAL HB . 444 VAL HB 1 1
1363 1 1 1 1 61 GLY HA2 . 441 GLY HA2 1 1
1363 1 2 1 1 64 VAL QG . 444 VAL QQG 1 1
1364 1 1 1 1 61 GLY HA2 . 441 GLY HA2 1 1
1364 1 2 1 1 75 PHE HB3 . 455 PHE HB3 1 1
1365 1 1 1 1 61 GLY HA2 . 441 GLY HA2 1 1
1365 1 2 1 1 75 PHE HZ . 455 PHE HZ 1 1
1366 1 1 1 1 61 GLY HA3 . 441 GLY HA3 1 1
1366 1 2 1 1 62 ARG QB . 442 ARG QB 1 1
1367 1 1 1 1 61 GLY HA3 . 441 GLY HA3 1 1
1367 1 2 1 1 64 VAL HB . 444 VAL HB 1 1
1368 1 1 1 1 61 GLY HA3 . 441 GLY HA3 1 1
1368 1 2 1 1 64 VAL QG . 444 VAL QQG 1 1
1369 1 1 1 1 62 ARG H . 442 ARG H 1 1
1369 1 2 1 1 62 ARG HB2 . 442 ARG HB2 1 1
1370 1 1 1 1 62 ARG H . 442 ARG H 1 1
1370 1 2 1 1 62 ARG QB . 442 ARG QB 1 1
1371 1 1 1 1 62 ARG H . 442 ARG H 1 1
1371 1 2 1 1 62 ARG HB3 . 442 ARG HB3 1 1
1372 1 1 1 1 62 ARG H . 442 ARG H 1 1
1372 1 2 1 1 62 ARG QD . 442 ARG QD 1 1
1373 1 1 1 1 62 ARG H . 442 ARG H 1 1
1373 1 2 1 1 62 ARG QG . 442 ARG QG 1 1
1374 1 1 1 1 62 ARG H . 442 ARG H 1 1
1374 1 2 1 1 63 TYR H . 443 TYR H 1 1
1375 1 1 1 1 62 ARG H . 442 ARG H 1 1
1375 1 2 1 1 63 TYR QD . 443 TYR QD 1 1
1376 1 1 1 1 62 ARG H . 442 ARG H 1 1
1376 1 2 1 1 64 VAL HB . 444 VAL HB 1 1
1377 1 1 1 1 62 ARG HA . 442 ARG HA 1 1
1377 1 2 1 1 62 ARG QG . 442 ARG QG 1 1
1378 1 1 1 1 62 ARG QB . 442 ARG QB 1 1
1378 1 2 1 1 62 ARG QD . 442 ARG QD 1 1
1379 1 1 1 1 62 ARG QB . 442 ARG QB 1 1
1379 1 2 1 1 63 TYR H . 443 TYR H 1 1
1380 1 1 1 1 62 ARG QB . 442 ARG QB 1 1
1380 1 2 1 1 64 VAL H . 444 VAL H 1 1
1381 1 1 1 1 62 ARG HB2 . 442 ARG HB2 1 1
1381 1 2 1 1 63 TYR H . 443 TYR H 1 1
1382 1 1 1 1 62 ARG HB3 . 442 ARG HB3 1 1
1382 1 2 1 1 63 TYR H . 443 TYR H 1 1
1383 1 1 1 1 62 ARG QG . 442 ARG QG 1 1
1383 1 2 1 1 63 TYR HA . 443 TYR HA 1 1
1384 1 1 1 1 63 TYR H . 443 TYR H 1 1
1384 1 2 1 1 63 TYR QB . 443 TYR QB 1 1
1385 1 1 1 1 63 TYR H . 443 TYR H 1 1
1385 1 2 1 1 64 VAL HB . 444 VAL HB 1 1
1386 1 1 1 1 63 TYR H . 443 TYR H 1 1
1386 1 2 1 1 93 LEU QD . 473 LEU QQD 1 1
1387 1 1 1 1 63 TYR QB . 443 TYR QB 1 1
1387 1 2 1 1 64 VAL H . 444 VAL H 1 1
1388 1 1 1 1 63 TYR QB . 443 TYR QB 1 1
1388 1 2 1 1 64 VAL QG . 444 VAL QQG 1 1
1389 1 1 1 1 63 TYR QB . 443 TYR QB 1 1
1389 1 2 1 1 93 LEU MD1 . 473 LEU QD1 1 1
1390 1 1 1 1 63 TYR QB . 443 TYR QB 1 1
1390 1 2 1 1 93 LEU MD2 . 473 LEU QD2 1 1
1391 1 1 1 1 63 TYR QB . 443 TYR QB 1 1
1391 1 2 1 1 98 ALA HA . 478 ALA HA 1 1
1392 1 1 1 1 63 TYR QB . 443 TYR QB 1 1
1392 1 2 1 1 98 ALA MB . 478 ALA QB 1 1
1393 1 1 1 1 63 TYR QD . 443 TYR QD 1 1
1393 1 2 1 1 64 VAL QG . 444 VAL QQG 1 1
1394 1 1 1 1 63 TYR QD . 443 TYR QD 1 1
1394 1 2 1 1 93 LEU QD . 473 LEU QQD 1 1
1395 1 1 1 1 64 VAL H . 444 VAL H 1 1
1395 1 2 1 1 64 VAL HB . 444 VAL HB 1 1
1396 1 1 1 1 64 VAL H . 444 VAL H 1 1
1396 1 2 1 1 64 VAL MG1 . 444 VAL QG1 1 1
1397 1 1 1 1 64 VAL H . 444 VAL H 1 1
1397 1 2 1 1 64 VAL QG . 444 VAL QQG 1 1
1398 1 1 1 1 64 VAL H . 444 VAL H 1 1
1398 1 2 1 1 64 VAL MG2 . 444 VAL QG2 1 1
1399 1 1 1 1 64 VAL HA . 444 VAL HA 1 1
1399 1 2 1 1 64 VAL MG1 . 444 VAL QG1 1 1
1400 1 1 1 1 64 VAL HA . 444 VAL HA 1 1
1400 1 2 1 1 64 VAL QG . 444 VAL QQG 1 1
1401 1 1 1 1 64 VAL HA . 444 VAL HA 1 1
1401 1 2 1 1 64 VAL MG2 . 444 VAL QG2 1 1
1402 1 1 1 1 64 VAL HA . 444 VAL HA 1 1
1402 1 2 1 1 65 ASP H . 445 ASP H 1 1
1403 1 1 1 1 64 VAL HA . 444 VAL HA 1 1
1403 1 2 1 1 65 ASP HB2 . 445 ASP HB2 1 1
1404 1 1 1 1 64 VAL HA . 444 VAL HA 1 1
1404 1 2 1 1 71 GLN HA . 451 GLN HA 1 1
1405 1 1 1 1 64 VAL HA . 444 VAL HA 1 1
1405 1 2 1 1 94 PRO QB . 474 PRO QB 1 1
1406 1 1 1 1 64 VAL HA . 444 VAL HA 1 1
1406 1 2 1 1 94 PRO HG2 . 474 PRO HG2 1 1
1407 1 1 1 1 64 VAL HA . 444 VAL HA 1 1
1407 1 2 1 1 94 PRO HG3 . 474 PRO HG3 1 1
1408 1 1 1 1 64 VAL HB . 444 VAL HB 1 1
1408 1 2 1 1 65 ASP H . 445 ASP H 1 1
1409 1 1 1 1 64 VAL HB . 444 VAL HB 1 1
1409 1 2 1 1 75 PHE HB3 . 455 PHE HB3 1 1
1410 1 1 1 1 64 VAL HB . 444 VAL HB 1 1
1410 1 2 1 1 75 PHE QD . 455 PHE QD 1 1
1411 1 1 1 1 64 VAL HB . 444 VAL HB 1 1
1411 1 2 1 1 75 PHE HZ . 455 PHE HZ 1 1
1412 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1412 1 2 1 1 65 ASP H . 445 ASP H 1 1
1413 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1413 1 2 1 1 65 ASP HB2 . 445 ASP HB2 1 1
1414 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1414 1 2 1 1 66 PHE H . 446 PHE H 1 1
1415 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1415 1 2 1 1 66 PHE HA . 446 PHE HA 1 1
1416 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1416 1 2 1 1 71 GLN HA . 451 GLN HA 1 1
1417 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1417 1 2 1 1 71 GLN QB . 451 GLN QB 1 1
1418 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1418 1 2 1 1 71 GLN QE . 451 GLN QE2 1 1
1419 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1419 1 2 1 1 71 GLN HG2 . 451 GLN HG2 1 1
1420 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1420 1 2 1 1 72 ARG H . 452 ARG H 1 1
1421 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1421 1 2 1 1 72 ARG HA . 452 ARG HA 1 1
1422 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1422 1 2 1 1 72 ARG QB . 452 ARG QB 1 1
1423 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1423 1 2 1 1 72 ARG HG2 . 452 ARG HG2 1 1
1424 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1424 1 2 1 1 73 ILE MG . 453 ILE QG2 1 1
1425 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1425 1 2 1 1 74 MET H . 454 MET H 1 1
1426 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1426 1 2 1 1 75 PHE H . 455 PHE H 1 1
1427 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1427 1 2 1 1 75 PHE HA . 455 PHE HA 1 1
1428 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1428 1 2 1 1 75 PHE QD . 455 PHE QD 1 1
1429 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1429 1 2 1 1 75 PHE HZ . 455 PHE HZ 1 1
1430 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1430 1 2 1 1 93 LEU HA . 473 LEU HA 1 1
1431 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1431 1 2 1 1 93 LEU QD . 473 LEU QQD 1 1
1432 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1432 1 2 1 1 94 PRO QB . 474 PRO QB 1 1
1433 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1433 1 2 1 1 94 PRO HD2 . 474 PRO HD2 1 1
1434 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1434 1 2 1 1 94 PRO HD3 . 474 PRO HD3 1 1
1435 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1435 1 2 1 1 94 PRO HG2 . 474 PRO HG2 1 1
1436 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1436 1 2 1 1 94 PRO HG3 . 474 PRO HG3 1 1
1437 1 1 1 1 64 VAL QG . 444 VAL QQG 1 1
1437 1 2 1 1 98 ALA MB . 478 ALA QB 1 1
1438 1 1 1 1 64 VAL MG1 . 444 VAL QG1 1 1
1438 1 2 1 1 75 PHE HB2 . 455 PHE HB2 1 1
1439 1 1 1 1 64 VAL MG1 . 444 VAL QG1 1 1
1439 1 2 1 1 75 PHE HB3 . 455 PHE HB3 1 1
1440 1 1 1 1 64 VAL MG1 . 444 VAL QG1 1 1
1440 1 2 1 1 75 PHE QD . 455 PHE QD 1 1
1441 1 1 1 1 64 VAL MG1 . 444 VAL QG1 1 1
1441 1 2 1 1 94 PRO HD2 . 474 PRO HD2 1 1
1442 1 1 1 1 64 VAL MG1 . 444 VAL QG1 1 1
1442 1 2 1 1 94 PRO HG2 . 474 PRO HG2 1 1
1443 1 1 1 1 64 VAL MG1 . 444 VAL QG1 1 1
1443 1 2 1 1 94 PRO HG3 . 474 PRO HG3 1 1
1444 1 1 1 1 64 VAL MG1 . 444 VAL QG1 1 1
1444 1 2 1 1 98 ALA MB . 478 ALA QB 1 1
1445 1 1 1 1 64 VAL MG2 . 444 VAL QG2 1 1
1445 1 2 1 1 75 PHE HB2 . 455 PHE HB2 1 1
1446 1 1 1 1 64 VAL MG2 . 444 VAL QG2 1 1
1446 1 2 1 1 75 PHE HB3 . 455 PHE HB3 1 1
1447 1 1 1 1 64 VAL MG2 . 444 VAL QG2 1 1
1447 1 2 1 1 75 PHE QD . 455 PHE QD 1 1
1448 1 1 1 1 64 VAL MG2 . 444 VAL QG2 1 1
1448 1 2 1 1 94 PRO HD2 . 474 PRO HD2 1 1
1449 1 1 1 1 64 VAL MG2 . 444 VAL QG2 1 1
1449 1 2 1 1 94 PRO HG2 . 474 PRO HG2 1 1
1450 1 1 1 1 64 VAL MG2 . 444 VAL QG2 1 1
1450 1 2 1 1 94 PRO HG3 . 474 PRO HG3 1 1
1451 1 1 1 1 64 VAL MG2 . 444 VAL QG2 1 1
1451 1 2 1 1 98 ALA MB . 478 ALA QB 1 1
1452 1 1 1 1 65 ASP H . 445 ASP H 1 1
1452 1 2 1 1 65 ASP HB2 . 445 ASP HB2 1 1
1453 1 1 1 1 65 ASP H . 445 ASP H 1 1
1453 1 2 1 1 65 ASP HB3 . 445 ASP HB3 1 1
1454 1 1 1 1 65 ASP H . 445 ASP H 1 1
1454 1 2 1 1 71 GLN QE . 451 GLN QE2 1 1
1455 1 1 1 1 65 ASP H . 445 ASP H 1 1
1455 1 2 1 1 71 GLN HG3 . 451 GLN HG3 1 1
1456 1 1 1 1 65 ASP H . 445 ASP H 1 1
1456 1 2 1 1 94 PRO HG2 . 474 PRO HG2 1 1
1457 1 1 1 1 65 ASP H . 445 ASP H 1 1
1457 1 2 1 1 94 PRO HG3 . 474 PRO HG3 1 1
1458 1 1 1 1 65 ASP HA . 445 ASP HA 1 1
1458 1 2 1 1 66 PHE QB . 446 PHE QB 1 1
1459 1 1 1 1 65 ASP HB2 . 445 ASP HB2 1 1
1459 1 2 1 1 68 SER HB2 . 448 SER HB2 1 1
1460 1 1 1 1 65 ASP HB2 . 445 ASP HB2 1 1
1460 1 2 1 1 68 SER QB . 448 SER QB 1 1
1461 1 1 1 1 65 ASP HB2 . 445 ASP HB2 1 1
1461 1 2 1 1 68 SER HB3 . 448 SER HB3 1 1
1462 1 1 1 1 65 ASP HB2 . 445 ASP HB2 1 1
1462 1 2 1 1 71 GLN HE21 . 451 GLN HE21 1 1
1463 1 1 1 1 65 ASP HB2 . 445 ASP HB2 1 1
1463 1 2 1 1 71 GLN QE . 451 GLN QE2 1 1
1464 1 1 1 1 65 ASP HB2 . 445 ASP HB2 1 1
1464 1 2 1 1 71 GLN HE22 . 451 GLN HE22 1 1
1465 1 1 1 1 65 ASP HB3 . 445 ASP HB3 1 1
1465 1 2 1 1 66 PHE H . 446 PHE H 1 1
1466 1 1 1 1 65 ASP HB3 . 445 ASP HB3 1 1
1466 1 2 1 1 71 GLN QE . 451 GLN QE2 1 1
1467 1 1 1 1 65 ASP HB3 . 445 ASP HB3 1 1
1467 1 2 1 1 71 GLN HG2 . 451 GLN HG2 1 1
1468 1 1 1 1 66 PHE H . 446 PHE H 1 1
1468 1 2 1 1 66 PHE HB2 . 446 PHE HB2 1 1
1469 1 1 1 1 66 PHE H . 446 PHE H 1 1
1469 1 2 1 1 66 PHE HB3 . 446 PHE HB3 1 1
1470 1 1 1 1 66 PHE H . 446 PHE H 1 1
1470 1 2 1 1 66 PHE QD . 446 PHE QD 1 1
1471 1 1 1 1 66 PHE HA . 446 PHE HA 1 1
1471 1 2 1 1 66 PHE QD . 446 PHE QD 1 1
1472 1 1 1 1 66 PHE HA . 446 PHE HA 1 1
1472 1 2 1 1 72 ARG HD2 . 452 ARG HD2 1 1
1473 1 1 1 1 66 PHE HA . 446 PHE HA 1 1
1473 1 2 1 1 72 ARG QD . 452 ARG QD 1 1
1474 1 1 1 1 66 PHE HA . 446 PHE HA 1 1
1474 1 2 1 1 72 ARG HD3 . 452 ARG HD3 1 1
1475 1 1 1 1 66 PHE QB . 446 PHE QB 1 1
1475 1 2 1 1 67 SER HA . 447 SER HA 1 1
1476 1 1 1 1 66 PHE HB2 . 446 PHE HB2 1 1
1476 1 2 1 1 67 SER H . 447 SER H 1 1
1477 1 1 1 1 66 PHE HB3 . 446 PHE HB3 1 1
1477 1 2 1 1 67 SER H . 447 SER H 1 1
1478 1 1 1 1 66 PHE QD . 446 PHE QD 1 1
1478 1 2 1 1 72 ARG QD . 452 ARG QD 1 1
1479 1 1 1 1 67 SER H . 447 SER H 1 1
1479 1 2 1 1 67 SER HB2 . 447 SER HB2 1 1
1480 1 1 1 1 67 SER H . 447 SER H 1 1
1480 1 2 1 1 67 SER QB . 447 SER QB 1 1
1481 1 1 1 1 67 SER H . 447 SER H 1 1
1481 1 2 1 1 67 SER HB3 . 447 SER HB3 1 1
1482 1 1 1 1 67 SER H . 447 SER H 1 1
1482 1 2 1 1 68 SER H . 448 SER H 1 1
1483 1 1 1 1 67 SER HA . 447 SER HA 1 1
1483 1 2 1 1 68 SER HA . 448 SER HA 1 1
1484 1 1 1 1 67 SER QB . 447 SER QB 1 1
1484 1 2 1 1 68 SER H . 448 SER H 1 1
1485 1 1 1 1 67 SER QB . 447 SER QB 1 1
1485 1 2 1 1 68 SER HA . 448 SER HA 1 1
1486 1 1 1 1 68 SER H . 448 SER H 1 1
1486 1 2 1 1 68 SER HB2 . 448 SER HB2 1 1
1487 1 1 1 1 68 SER H . 448 SER H 1 1
1487 1 2 1 1 68 SER QB . 448 SER QB 1 1
1488 1 1 1 1 68 SER H . 448 SER H 1 1
1488 1 2 1 1 68 SER HB3 . 448 SER HB3 1 1
1489 1 1 1 1 68 SER H . 448 SER H 1 1
1489 1 2 1 1 71 GLN QB . 451 GLN QB 1 1
1490 1 1 1 1 68 SER HA . 448 SER HA 1 1
1490 1 2 1 1 69 GLU HA . 449 GLU HA 1 1
1491 1 1 1 1 68 SER HA . 448 SER HA 1 1
1491 1 2 1 1 69 GLU QB . 449 GLU QB 1 1
1492 1 1 1 1 68 SER QB . 448 SER QB 1 1
1492 1 2 1 1 71 GLN H . 451 GLN H 1 1
1493 1 1 1 1 68 SER QB . 448 SER QB 1 1
1493 1 2 1 1 71 GLN QB . 451 GLN QB 1 1
1494 1 1 1 1 68 SER QB . 448 SER QB 1 1
1494 1 2 1 1 71 GLN HG3 . 451 GLN HG3 1 1
1495 1 1 1 1 68 SER HB2 . 448 SER HB2 1 1
1495 1 2 1 1 71 GLN QB . 451 GLN QB 1 1
1496 1 1 1 1 68 SER HB2 . 448 SER HB2 1 1
1496 1 2 1 1 71 GLN HG2 . 451 GLN HG2 1 1
1497 1 1 1 1 68 SER HB2 . 448 SER HB2 1 1
1497 1 2 1 1 71 GLN HG3 . 451 GLN HG3 1 1
1498 1 1 1 1 68 SER HB3 . 448 SER HB3 1 1
1498 1 2 1 1 71 GLN QB . 451 GLN QB 1 1
1499 1 1 1 1 68 SER HB3 . 448 SER HB3 1 1
1499 1 2 1 1 71 GLN HG2 . 451 GLN HG2 1 1
1500 1 1 1 1 68 SER HB3 . 448 SER HB3 1 1
1500 1 2 1 1 71 GLN HG3 . 451 GLN HG3 1 1
1501 1 1 1 1 69 GLU H . 449 GLU H 1 1
1501 1 2 1 1 70 THR H . 450 THR H 1 1
1502 1 1 1 1 69 GLU HA . 449 GLU HA 1 1
1502 1 2 1 1 69 GLU QG . 449 GLU QG 1 1
1503 1 1 1 1 69 GLU HA . 449 GLU HA 1 1
1503 1 2 1 1 72 ARG H . 452 ARG H 1 1
1504 1 1 1 1 69 GLU HA . 449 GLU HA 1 1
1504 1 2 1 1 72 ARG QD . 452 ARG QD 1 1
1505 1 1 1 1 69 GLU HA . 449 GLU HA 1 1
1505 1 2 1 1 72 ARG HG2 . 452 ARG HG2 1 1
1506 1 1 1 1 69 GLU HA . 449 GLU HA 1 1
1506 1 2 1 1 73 ILE H . 453 ILE H 1 1
1507 1 1 1 1 69 GLU QB . 449 GLU QB 1 1
1507 1 2 1 1 70 THR H . 450 THR H 1 1
1508 1 1 1 1 69 GLU QB . 449 GLU QB 1 1
1508 1 2 1 1 70 THR HA . 450 THR HA 1 1
1509 1 1 1 1 69 GLU QB . 449 GLU QB 1 1
1509 1 2 1 1 70 THR MG . 450 THR QG2 1 1
1510 1 1 1 1 69 GLU QB . 449 GLU QB 1 1
1510 1 2 1 1 72 ARG QD . 452 ARG QD 1 1
1511 1 1 1 1 69 GLU QB . 449 GLU QB 1 1
1511 1 2 1 1 73 ILE MG . 453 ILE QG2 1 1
1512 1 1 1 1 69 GLU QG . 449 GLU QG 1 1
1512 1 2 1 1 70 THR HA . 450 THR HA 1 1
1513 1 1 1 1 69 GLU QG . 449 GLU QG 1 1
1513 1 2 1 1 70 THR MG . 450 THR QG2 1 1
1514 1 1 1 1 69 GLU QG . 449 GLU QG 1 1
1514 1 2 1 1 71 GLN H . 451 GLN H 1 1
1515 1 1 1 1 69 GLU QG . 449 GLU QG 1 1
1515 1 2 1 1 72 ARG H . 452 ARG H 1 1
1516 1 1 1 1 69 GLU QG . 449 GLU QG 1 1
1516 1 2 1 1 72 ARG QD . 452 ARG QD 1 1
1517 1 1 1 1 69 GLU QG . 449 GLU QG 1 1
1517 1 2 1 1 72 ARG HG2 . 452 ARG HG2 1 1
1518 1 1 1 1 69 GLU QG . 449 GLU QG 1 1
1518 1 2 1 1 73 ILE MD . 453 ILE QD1 1 1
1519 1 1 1 1 69 GLU QG . 449 GLU QG 1 1
1519 1 2 1 1 73 ILE HG13 . 453 ILE HG13 1 1
1520 1 1 1 1 69 GLU QG . 449 GLU QG 1 1
1520 1 2 1 1 73 ILE MG . 453 ILE QG2 1 1
1521 1 1 1 1 70 THR H . 450 THR H 1 1
1521 1 2 1 1 70 THR HB . 450 THR HB 1 1
1522 1 1 1 1 70 THR H . 450 THR H 1 1
1522 1 2 1 1 70 THR MG . 450 THR QG2 1 1
1523 1 1 1 1 70 THR H . 450 THR H 1 1
1523 1 2 1 1 71 GLN H . 451 GLN H 1 1
1524 1 1 1 1 70 THR H . 450 THR H 1 1
1524 1 2 1 1 73 ILE HB . 453 ILE HB 1 1
1525 1 1 1 1 70 THR H . 450 THR H 1 1
1525 1 2 1 1 73 ILE MG . 453 ILE QG2 1 1
1526 1 1 1 1 70 THR HA . 450 THR HA 1 1
1526 1 2 1 1 70 THR MG . 450 THR QG2 1 1
1527 1 1 1 1 70 THR HA . 450 THR HA 1 1
1527 1 2 1 1 72 ARG H . 452 ARG H 1 1
1528 1 1 1 1 70 THR HA . 450 THR HA 1 1
1528 1 2 1 1 73 ILE H . 453 ILE H 1 1
1529 1 1 1 1 70 THR HA . 450 THR HA 1 1
1529 1 2 1 1 73 ILE MD . 453 ILE QD1 1 1
1530 1 1 1 1 70 THR HA . 450 THR HA 1 1
1530 1 2 1 1 73 ILE HG12 . 453 ILE HG12 1 1
1531 1 1 1 1 70 THR HA . 450 THR HA 1 1
1531 1 2 1 1 73 ILE HG13 . 453 ILE HG13 1 1
1532 1 1 1 1 70 THR HA . 450 THR HA 1 1
1532 1 2 1 1 73 ILE MG . 453 ILE QG2 1 1
1533 1 1 1 1 70 THR HA . 450 THR HA 1 1
1533 1 2 1 1 74 MET H . 454 MET H 1 1
1534 1 1 1 1 70 THR HA . 450 THR HA 1 1
1534 1 2 1 1 74 MET HG2 . 454 MET HG2 1 1
1535 1 1 1 1 70 THR HA . 450 THR HA 1 1
1535 1 2 1 1 74 MET HG3 . 454 MET HG3 1 1
1536 1 1 1 1 70 THR HB . 450 THR HB 1 1
1536 1 2 1 1 71 GLN H . 451 GLN H 1 1
1537 1 1 1 1 70 THR HB . 450 THR HB 1 1
1537 1 2 1 1 71 GLN HG2 . 451 GLN HG2 1 1
1538 1 1 1 1 70 THR MG . 450 THR QG2 1 1
1538 1 2 1 1 71 GLN QB . 451 GLN QB 1 1
1539 1 1 1 1 70 THR MG . 450 THR QG2 1 1
1539 1 2 1 1 71 GLN QE . 451 GLN QE2 1 1
1540 1 1 1 1 70 THR MG . 450 THR QG2 1 1
1540 1 2 1 1 71 GLN HG3 . 451 GLN HG3 1 1
1541 1 1 1 1 70 THR MG . 450 THR QG2 1 1
1541 1 2 1 1 72 ARG H . 452 ARG H 1 1
1542 1 1 1 1 70 THR MG . 450 THR QG2 1 1
1542 1 2 1 1 74 MET HG3 . 454 MET HG3 1 1
1543 1 1 1 1 71 GLN H . 451 GLN H 1 1
1543 1 2 1 1 71 GLN QB . 451 GLN QB 1 1
1544 1 1 1 1 71 GLN H . 451 GLN H 1 1
1544 1 2 1 1 71 GLN HG2 . 451 GLN HG2 1 1
1545 1 1 1 1 71 GLN H . 451 GLN H 1 1
1545 1 2 1 1 71 GLN HG3 . 451 GLN HG3 1 1
1546 1 1 1 1 71 GLN H . 451 GLN H 1 1
1546 1 2 1 1 72 ARG H . 452 ARG H 1 1
1547 1 1 1 1 71 GLN H . 451 GLN H 1 1
1547 1 2 1 1 72 ARG HG3 . 452 ARG HG3 1 1
1548 1 1 1 1 71 GLN HA . 451 GLN HA 1 1
1548 1 2 1 1 71 GLN QE . 451 GLN QE2 1 1
1549 1 1 1 1 71 GLN HA . 451 GLN HA 1 1
1549 1 2 1 1 71 GLN HG2 . 451 GLN HG2 1 1
1550 1 1 1 1 71 GLN HA . 451 GLN HA 1 1
1550 1 2 1 1 74 MET H . 454 MET H 1 1
1551 1 1 1 1 71 GLN HA . 451 GLN HA 1 1
1551 1 2 1 1 74 MET HB2 . 454 MET HB2 1 1
1552 1 1 1 1 71 GLN HA . 451 GLN HA 1 1
1552 1 2 1 1 74 MET HG3 . 454 MET HG3 1 1
1553 1 1 1 1 71 GLN HA . 451 GLN HA 1 1
1553 1 2 1 1 94 PRO HA . 474 PRO HA 1 1
1554 1 1 1 1 71 GLN HA . 451 GLN HA 1 1
1554 1 2 1 1 94 PRO QB . 474 PRO QB 1 1
1555 1 1 1 1 71 GLN QB . 451 GLN QB 1 1
1555 1 2 1 1 72 ARG H . 452 ARG H 1 1
1556 1 1 1 1 71 GLN QB . 451 GLN QB 1 1
1556 1 2 1 1 72 ARG HG2 . 452 ARG HG2 1 1
1557 1 1 1 1 71 GLN QB . 451 GLN QB 1 1
1557 1 2 1 1 94 PRO HD3 . 474 PRO HD3 1 1
1558 1 1 1 1 71 GLN QE . 451 GLN QE2 1 1
1558 1 2 1 1 71 GLN HG3 . 451 GLN HG3 1 1
1559 1 1 1 1 71 GLN QE . 451 GLN QE2 1 1
1559 1 2 1 1 94 PRO QB . 474 PRO QB 1 1
1560 1 1 1 1 71 GLN QE . 451 GLN QE2 1 1
1560 1 2 1 1 94 PRO HG3 . 474 PRO HG3 1 1
1561 1 1 1 1 71 GLN HE21 . 451 GLN HE21 1 1
1561 1 2 1 1 94 PRO HG3 . 474 PRO HG3 1 1
1562 1 1 1 1 71 GLN HE22 . 451 GLN HE22 1 1
1562 1 2 1 1 71 GLN HG3 . 451 GLN HG3 1 1
1563 1 1 1 1 71 GLN HE22 . 451 GLN HE22 1 1
1563 1 2 1 1 94 PRO HG3 . 474 PRO HG3 1 1
1564 1 1 1 1 71 GLN HG2 . 451 GLN HG2 1 1
1564 1 2 1 1 72 ARG H . 452 ARG H 1 1
1565 1 1 1 1 71 GLN HG3 . 451 GLN HG3 1 1
1565 1 2 1 1 72 ARG QD . 452 ARG QD 1 1
1566 1 1 1 1 72 ARG H . 452 ARG H 1 1
1566 1 2 1 1 72 ARG QB . 452 ARG QB 1 1
1567 1 1 1 1 72 ARG H . 452 ARG H 1 1
1567 1 2 1 1 72 ARG HG2 . 452 ARG HG2 1 1
1568 1 1 1 1 72 ARG H . 452 ARG H 1 1
1568 1 2 1 1 72 ARG HG3 . 452 ARG HG3 1 1
1569 1 1 1 1 72 ARG H . 452 ARG H 1 1
1569 1 2 1 1 73 ILE H . 453 ILE H 1 1
1570 1 1 1 1 72 ARG HA . 452 ARG HA 1 1
1570 1 2 1 1 72 ARG QD . 452 ARG QD 1 1
1571 1 1 1 1 72 ARG HA . 452 ARG HA 1 1
1571 1 2 1 1 72 ARG HG2 . 452 ARG HG2 1 1
1572 1 1 1 1 72 ARG HA . 452 ARG HA 1 1
1572 1 2 1 1 72 ARG HG3 . 452 ARG HG3 1 1
1573 1 1 1 1 72 ARG HA . 452 ARG HA 1 1
1573 1 2 1 1 73 ILE HA . 453 ILE HA 1 1
1574 1 1 1 1 72 ARG HA . 452 ARG HA 1 1
1574 1 2 1 1 73 ILE MG . 453 ILE QG2 1 1
1575 1 1 1 1 72 ARG HA . 452 ARG HA 1 1
1575 1 2 1 1 74 MET H . 454 MET H 1 1
1576 1 1 1 1 72 ARG HA . 452 ARG HA 1 1
1576 1 2 1 1 75 PHE H . 455 PHE H 1 1
1577 1 1 1 1 72 ARG HA . 452 ARG HA 1 1
1577 1 2 1 1 75 PHE HB2 . 455 PHE HB2 1 1
1578 1 1 1 1 72 ARG HA . 452 ARG HA 1 1
1578 1 2 1 1 75 PHE HB3 . 455 PHE HB3 1 1
1579 1 1 1 1 72 ARG HA . 452 ARG HA 1 1
1579 1 2 1 1 75 PHE QD . 455 PHE QD 1 1
1580 1 1 1 1 72 ARG QB . 452 ARG QB 1 1
1580 1 2 1 1 72 ARG QD . 452 ARG QD 1 1
1581 1 1 1 1 72 ARG QB . 452 ARG QB 1 1
1581 1 2 1 1 75 PHE QD . 455 PHE QD 1 1
1582 1 1 1 1 72 ARG HG2 . 452 ARG HG2 1 1
1582 1 2 1 1 73 ILE H . 453 ILE H 1 1
1583 1 1 1 1 72 ARG HG2 . 452 ARG HG2 1 1
1583 1 2 1 1 73 ILE HA . 453 ILE HA 1 1
1584 1 1 1 1 72 ARG HG2 . 452 ARG HG2 1 1
1584 1 2 1 1 73 ILE MG . 453 ILE QG2 1 1
1585 1 1 1 1 72 ARG HG2 . 452 ARG HG2 1 1
1585 1 2 1 1 75 PHE HB3 . 455 PHE HB3 1 1
1586 1 1 1 1 72 ARG HG3 . 452 ARG HG3 1 1
1586 1 2 1 1 73 ILE H . 453 ILE H 1 1
1587 1 1 1 1 72 ARG HG3 . 452 ARG HG3 1 1
1587 1 2 1 1 73 ILE HA . 453 ILE HA 1 1
1588 1 1 1 1 72 ARG HG3 . 452 ARG HG3 1 1
1588 1 2 1 1 73 ILE MG . 453 ILE QG2 1 1
1589 1 1 1 1 73 ILE H . 453 ILE H 1 1
1589 1 2 1 1 73 ILE HB . 453 ILE HB 1 1
1590 1 1 1 1 73 ILE H . 453 ILE H 1 1
1590 1 2 1 1 73 ILE MD . 453 ILE QD1 1 1
1591 1 1 1 1 73 ILE H . 453 ILE H 1 1
1591 1 2 1 1 73 ILE HG12 . 453 ILE HG12 1 1
1592 1 1 1 1 73 ILE H . 453 ILE H 1 1
1592 1 2 1 1 73 ILE HG13 . 453 ILE HG13 1 1
1593 1 1 1 1 73 ILE H . 453 ILE H 1 1
1593 1 2 1 1 73 ILE MG . 453 ILE QG2 1 1
1594 1 1 1 1 73 ILE H . 453 ILE H 1 1
1594 1 2 1 1 74 MET H . 454 MET H 1 1
1595 1 1 1 1 73 ILE H . 453 ILE H 1 1
1595 1 2 1 1 74 MET HG2 . 454 MET HG2 1 1
1596 1 1 1 1 73 ILE H . 453 ILE H 1 1
1596 1 2 1 1 75 PHE H . 455 PHE H 1 1
1597 1 1 1 1 73 ILE HA . 453 ILE HA 1 1
1597 1 2 1 1 73 ILE HB . 453 ILE HB 1 1
1598 1 1 1 1 73 ILE HA . 453 ILE HA 1 1
1598 1 2 1 1 73 ILE MD . 453 ILE QD1 1 1
1599 1 1 1 1 73 ILE HA . 453 ILE HA 1 1
1599 1 2 1 1 73 ILE HG12 . 453 ILE HG12 1 1
1600 1 1 1 1 73 ILE HA . 453 ILE HA 1 1
1600 1 2 1 1 73 ILE HG13 . 453 ILE HG13 1 1
1601 1 1 1 1 73 ILE HA . 453 ILE HA 1 1
1601 1 2 1 1 73 ILE MG . 453 ILE QG2 1 1
1602 1 1 1 1 73 ILE HA . 453 ILE HA 1 1
1602 1 2 1 1 74 MET HG2 . 454 MET HG2 1 1
1603 1 1 1 1 73 ILE HA . 453 ILE HA 1 1
1603 1 2 1 1 75 PHE H . 455 PHE H 1 1
1604 1 1 1 1 73 ILE HB . 453 ILE HB 1 1
1604 1 2 1 1 73 ILE MD . 453 ILE QD1 1 1
1605 1 1 1 1 73 ILE HB . 453 ILE HB 1 1
1605 1 2 1 1 74 MET H . 454 MET H 1 1
1606 1 1 1 1 73 ILE HB . 453 ILE HB 1 1
1606 1 2 1 1 75 PHE H . 455 PHE H 1 1
1607 1 1 1 1 73 ILE MD . 453 ILE QD1 1 1
1607 1 2 1 1 74 MET HG2 . 454 MET HG2 1 1
1608 1 1 1 1 73 ILE HG12 . 453 ILE HG12 1 1
1608 1 2 1 1 73 ILE MG . 453 ILE QG2 1 1
1609 1 1 1 1 73 ILE HG12 . 453 ILE HG12 1 1
1609 1 2 1 1 74 MET H . 454 MET H 1 1
1610 1 1 1 1 73 ILE HG12 . 453 ILE HG12 1 1
1610 1 2 1 1 74 MET HA . 454 MET HA 1 1
1611 1 1 1 1 73 ILE HG13 . 453 ILE HG13 1 1
1611 1 2 1 1 73 ILE MG . 453 ILE QG2 1 1
1612 1 1 1 1 73 ILE HG13 . 453 ILE HG13 1 1
1612 1 2 1 1 74 MET H . 454 MET H 1 1
1613 1 1 1 1 73 ILE HG13 . 453 ILE HG13 1 1
1613 1 2 1 1 74 MET HA . 454 MET HA 1 1
1614 1 1 1 1 73 ILE MG . 453 ILE QG2 1 1
1614 1 2 1 1 74 MET H . 454 MET H 1 1
1615 1 1 1 1 73 ILE MG . 453 ILE QG2 1 1
1615 1 2 1 1 74 MET HA . 454 MET HA 1 1
1616 1 1 1 1 73 ILE MG . 453 ILE QG2 1 1
1616 1 2 1 1 74 MET HB2 . 454 MET HB2 1 1
1617 1 1 1 1 73 ILE MG . 453 ILE QG2 1 1
1617 1 2 1 1 74 MET HG2 . 454 MET HG2 1 1
1618 1 1 1 1 73 ILE MG . 453 ILE QG2 1 1
1618 1 2 1 1 74 MET HG3 . 454 MET HG3 1 1
1619 1 1 1 1 73 ILE MG . 453 ILE QG2 1 1
1619 1 2 1 1 75 PHE H . 455 PHE H 1 1
1620 1 1 1 1 74 MET H . 454 MET H 1 1
1620 1 2 1 1 74 MET HB2 . 454 MET HB2 1 1
1621 1 1 1 1 74 MET H . 454 MET H 1 1
1621 1 2 1 1 74 MET HB3 . 454 MET HB3 1 1
1622 1 1 1 1 74 MET H . 454 MET H 1 1
1622 1 2 1 1 74 MET HG2 . 454 MET HG2 1 1
1623 1 1 1 1 74 MET H . 454 MET H 1 1
1623 1 2 1 1 74 MET HG3 . 454 MET HG3 1 1
1624 1 1 1 1 74 MET H . 454 MET H 1 1
1624 1 2 1 1 75 PHE H . 455 PHE H 1 1
1625 1 1 1 1 74 MET H . 454 MET H 1 1
1625 1 2 1 1 75 PHE HB3 . 455 PHE HB3 1 1
1626 1 1 1 1 74 MET HA . 454 MET HA 1 1
1626 1 2 1 1 74 MET HG2 . 454 MET HG2 1 1
1627 1 1 1 1 74 MET HA . 454 MET HA 1 1
1627 1 2 1 1 74 MET HG3 . 454 MET HG3 1 1
1628 1 1 1 1 74 MET HB2 . 454 MET HB2 1 1
1628 1 2 1 1 75 PHE H . 455 PHE H 1 1
1629 1 1 1 1 74 MET HB2 . 454 MET HB2 1 1
1629 1 2 1 1 94 PRO HA . 474 PRO HA 1 1
1630 1 1 1 1 74 MET HB3 . 454 MET HB3 1 1
1630 1 2 1 1 74 MET ME . 454 MET QE 1 1
1631 1 1 1 1 74 MET HB3 . 454 MET HB3 1 1
1631 1 2 1 1 74 MET HG2 . 454 MET HG2 1 1
1632 1 1 1 1 74 MET HB3 . 454 MET HB3 1 1
1632 1 2 1 1 94 PRO HA . 474 PRO HA 1 1
1633 1 1 1 1 74 MET ME . 454 MET QE 1 1
1633 1 2 1 1 74 MET HG2 . 454 MET HG2 1 1
1634 1 1 1 1 74 MET ME . 454 MET QE 1 1
1634 1 2 1 1 94 PRO QB . 474 PRO QB 1 1
1635 1 1 1 1 74 MET ME . 454 MET QE 1 1
1635 1 2 1 1 94 PRO HD3 . 474 PRO HD3 1 1
1636 1 1 1 1 74 MET ME . 454 MET QE 1 1
1636 1 2 1 1 95 ASN H . 475 ASN H 1 1
1637 1 1 1 1 74 MET ME . 454 MET QE 1 1
1637 1 2 1 1 95 ASN HA . 475 ASN HA 1 1
1638 1 1 1 1 74 MET HG2 . 454 MET HG2 1 1
1638 1 2 1 1 94 PRO HA . 474 PRO HA 1 1
1639 1 1 1 1 74 MET HG3 . 454 MET HG3 1 1
1639 1 2 1 1 94 PRO HA . 474 PRO HA 1 1
1640 1 1 1 1 75 PHE H . 455 PHE H 1 1
1640 1 2 1 1 75 PHE HB2 . 455 PHE HB2 1 1
1641 1 1 1 1 75 PHE H . 455 PHE H 1 1
1641 1 2 1 1 75 PHE HB3 . 455 PHE HB3 1 1
1642 1 1 1 1 75 PHE H . 455 PHE H 1 1
1642 1 2 1 1 75 PHE QD . 455 PHE QD 1 1
1643 1 1 1 1 75 PHE HA . 455 PHE HA 1 1
1643 1 2 1 1 75 PHE QD . 455 PHE QD 1 1
1644 1 1 1 1 75 PHE HA . 455 PHE HA 1 1
1644 1 2 1 1 76 ASP H . 456 ASP H 1 1
1645 1 1 1 1 75 PHE HA . 455 PHE HA 1 1
1645 1 2 1 1 76 ASP HB2 . 456 ASP HB2 1 1
1646 1 1 1 1 75 PHE HA . 455 PHE HA 1 1
1646 1 2 1 1 76 ASP HB3 . 456 ASP HB3 1 1
1647 1 1 1 1 75 PHE HA . 455 PHE HA 1 1
1647 1 2 1 1 91 ILE HA . 471 ILE HA 1 1
1648 1 1 1 1 75 PHE HA . 455 PHE HA 1 1
1648 1 2 1 1 91 ILE MG . 471 ILE QG2 1 1
1649 1 1 1 1 75 PHE HA . 455 PHE HA 1 1
1649 1 2 1 1 93 LEU HA . 473 LEU HA 1 1
1650 1 1 1 1 75 PHE HA . 455 PHE HA 1 1
1650 1 2 1 1 93 LEU QD . 473 LEU QQD 1 1
1651 1 1 1 1 75 PHE HB2 . 455 PHE HB2 1 1
1651 1 2 1 1 93 LEU HB3 . 473 LEU HB3 1 1
1652 1 1 1 1 75 PHE HB2 . 455 PHE HB2 1 1
1652 1 2 1 1 94 PRO HD3 . 474 PRO HD3 1 1
1653 1 1 1 1 75 PHE HB3 . 455 PHE HB3 1 1
1653 1 2 1 1 76 ASP H . 456 ASP H 1 1
1654 1 1 1 1 75 PHE QD . 455 PHE QD 1 1
1654 1 2 1 1 76 ASP H . 456 ASP H 1 1
1655 1 1 1 1 75 PHE QD . 455 PHE QD 1 1
1655 1 2 1 1 76 ASP HB2 . 456 ASP HB2 1 1
1656 1 1 1 1 75 PHE QD . 455 PHE QD 1 1
1656 1 2 1 1 91 ILE MG . 471 ILE QG2 1 1
1657 1 1 1 1 75 PHE QD . 455 PHE QD 1 1
1657 1 2 1 1 93 LEU HA . 473 LEU HA 1 1
1658 1 1 1 1 75 PHE QD . 455 PHE QD 1 1
1658 1 2 1 1 93 LEU QD . 473 LEU QQD 1 1
1659 1 1 1 1 75 PHE QD . 455 PHE QD 1 1
1659 1 2 1 1 94 PRO HD2 . 474 PRO HD2 1 1
1660 1 1 1 1 75 PHE QD . 455 PHE QD 1 1
1660 1 2 1 1 94 PRO HG3 . 474 PRO HG3 1 1
1661 1 1 1 1 76 ASP H . 456 ASP H 1 1
1661 1 2 1 1 76 ASP HB2 . 456 ASP HB2 1 1
1662 1 1 1 1 76 ASP H . 456 ASP H 1 1
1662 1 2 1 1 76 ASP HB3 . 456 ASP HB3 1 1
1663 1 1 1 1 76 ASP H . 456 ASP H 1 1
1663 1 2 1 1 77 ILE HA . 457 ILE HA 1 1
1664 1 1 1 1 76 ASP H . 456 ASP H 1 1
1664 1 2 1 1 91 ILE MG . 471 ILE QG2 1 1
1665 1 1 1 1 76 ASP H . 456 ASP H 1 1
1665 1 2 1 1 92 GLY H . 472 GLY H 1 1
1666 1 1 1 1 76 ASP HA . 456 ASP HA 1 1
1666 1 2 1 1 77 ILE H . 457 ILE H 1 1
1667 1 1 1 1 76 ASP HA . 456 ASP HA 1 1
1667 1 2 1 1 77 ILE HB . 457 ILE HB 1 1
1668 1 1 1 1 76 ASP HA . 456 ASP HA 1 1
1668 1 2 1 1 77 ILE QG . 457 ILE QG1 1 1
1669 1 1 1 1 76 ASP HA . 456 ASP HA 1 1
1669 1 2 1 1 92 GLY H . 472 GLY H 1 1
1670 1 1 1 1 76 ASP HB2 . 456 ASP HB2 1 1
1670 1 2 1 1 77 ILE H . 457 ILE H 1 1
1671 1 1 1 1 76 ASP HB2 . 456 ASP HB2 1 1
1671 1 2 1 1 92 GLY H . 472 GLY H 1 1
1672 1 1 1 1 76 ASP HB3 . 456 ASP HB3 1 1
1672 1 2 1 1 77 ILE H . 457 ILE H 1 1
1673 1 1 1 1 76 ASP HB3 . 456 ASP HB3 1 1
1673 1 2 1 1 77 ILE HA . 457 ILE HA 1 1
1674 1 1 1 1 76 ASP HB3 . 456 ASP HB3 1 1
1674 1 2 1 1 77 ILE QG . 457 ILE QG1 1 1
1675 1 1 1 1 76 ASP HB3 . 456 ASP HB3 1 1
1675 1 2 1 1 92 GLY H . 472 GLY H 1 1
1676 1 1 1 1 76 ASP HB3 . 456 ASP HB3 1 1
1676 1 2 1 1 92 GLY HA3 . 472 GLY HA3 1 1
1677 1 1 1 1 77 ILE H . 457 ILE H 1 1
1677 1 2 1 1 77 ILE HB . 457 ILE HB 1 1
1678 1 1 1 1 77 ILE H . 457 ILE H 1 1
1678 1 2 1 1 77 ILE MD . 457 ILE QD1 1 1
1679 1 1 1 1 77 ILE H . 457 ILE H 1 1
1679 1 2 1 1 77 ILE QG . 457 ILE QG1 1 1
1680 1 1 1 1 77 ILE H . 457 ILE H 1 1
1680 1 2 1 1 77 ILE MG . 457 ILE QG2 1 1
1681 1 1 1 1 77 ILE HA . 457 ILE HA 1 1
1681 1 2 1 1 77 ILE MD . 457 ILE QD1 1 1
1682 1 1 1 1 77 ILE HA . 457 ILE HA 1 1
1682 1 2 1 1 77 ILE QG . 457 ILE QG1 1 1
1683 1 1 1 1 77 ILE HA . 457 ILE HA 1 1
1683 1 2 1 1 77 ILE MG . 457 ILE QG2 1 1
1684 1 1 1 1 77 ILE HA . 457 ILE HA 1 1
1684 1 2 1 1 78 ARG H . 458 ARG H 1 1
1685 1 1 1 1 77 ILE HA . 457 ILE HA 1 1
1685 1 2 1 1 91 ILE HA . 471 ILE HA 1 1
1686 1 1 1 1 77 ILE HA . 457 ILE HA 1 1
1686 1 2 1 1 91 ILE MD . 471 ILE QD1 1 1
1687 1 1 1 1 77 ILE HA . 457 ILE HA 1 1
1687 1 2 1 1 91 ILE HG12 . 471 ILE HG12 1 1
1688 1 1 1 1 77 ILE HA . 457 ILE HA 1 1
1688 1 2 1 1 91 ILE HG13 . 471 ILE HG13 1 1
1689 1 1 1 1 77 ILE HA . 457 ILE HA 1 1
1689 1 2 1 1 91 ILE MG . 471 ILE QG2 1 1
1690 1 1 1 1 77 ILE HB . 457 ILE HB 1 1
1690 1 2 1 1 77 ILE MD . 457 ILE QD1 1 1
1691 1 1 1 1 77 ILE HB . 457 ILE HB 1 1
1691 1 2 1 1 91 ILE HG13 . 471 ILE HG13 1 1
1692 1 1 1 1 77 ILE MD . 457 ILE QD1 1 1
1692 1 2 1 1 91 ILE MD . 471 ILE QD1 1 1
1693 1 1 1 1 77 ILE MD . 457 ILE QD1 1 1
1693 1 2 1 1 91 ILE HG12 . 471 ILE HG12 1 1
1694 1 1 1 1 77 ILE QG . 457 ILE QG1 1 1
1694 1 2 1 1 77 ILE MG . 457 ILE QG2 1 1
1695 1 1 1 1 77 ILE QG . 457 ILE QG1 1 1
1695 1 2 1 1 91 ILE MG . 471 ILE QG2 1 1
1696 1 1 1 1 77 ILE MG . 457 ILE QG2 1 1
1696 1 2 1 1 78 ARG H . 458 ARG H 1 1
1697 1 1 1 1 77 ILE MG . 457 ILE QG2 1 1
1697 1 2 1 1 78 ARG QB . 458 ARG QB 1 1
1698 1 1 1 1 77 ILE MG . 457 ILE QG2 1 1
1698 1 2 1 1 78 ARG QG . 458 ARG QG 1 1
1699 1 1 1 1 77 ILE MG . 457 ILE QG2 1 1
1699 1 2 1 1 79 LEU H . 459 LEU H 1 1
1700 1 1 1 1 77 ILE MG . 457 ILE QG2 1 1
1700 1 2 1 1 79 LEU HA . 459 LEU HA 1 1
1701 1 1 1 1 77 ILE MG . 457 ILE QG2 1 1
1701 1 2 1 1 89 ALA HA . 469 ALA HA 1 1
1702 1 1 1 1 77 ILE MG . 457 ILE QG2 1 1
1702 1 2 1 1 90 PHE H . 470 PHE H 1 1
1703 1 1 1 1 77 ILE MG . 457 ILE QG2 1 1
1703 1 2 1 1 91 ILE MD . 471 ILE QD1 1 1
1704 1 1 1 1 78 ARG H . 458 ARG H 1 1
1704 1 2 1 1 78 ARG QB . 458 ARG QB 1 1
1705 1 1 1 1 78 ARG H . 458 ARG H 1 1
1705 1 2 1 1 78 ARG QG . 458 ARG QG 1 1
1706 1 1 1 1 78 ARG H . 458 ARG H 1 1
1706 1 2 1 1 91 ILE HA . 471 ILE HA 1 1
1707 1 1 1 1 78 ARG H . 458 ARG H 1 1
1707 1 2 1 1 91 ILE MD . 471 ILE QD1 1 1
1708 1 1 1 1 78 ARG H . 458 ARG H 1 1
1708 1 2 1 1 91 ILE HG13 . 471 ILE HG13 1 1
1709 1 1 1 1 78 ARG HA . 458 ARG HA 1 1
1709 1 2 1 1 78 ARG QD . 458 ARG QD 1 1
1710 1 1 1 1 78 ARG HA . 458 ARG HA 1 1
1710 1 2 1 1 78 ARG QG . 458 ARG QG 1 1
1711 1 1 1 1 78 ARG QB . 458 ARG QB 1 1
1711 1 2 1 1 90 PHE QB . 470 PHE QB 1 1
1712 1 1 1 1 78 ARG HB2 . 458 ARG HB2 1 1
1712 1 2 1 1 79 LEU H . 459 LEU H 1 1
1713 1 1 1 1 78 ARG HB3 . 458 ARG HB3 1 1
1713 1 2 1 1 79 LEU H . 459 LEU H 1 1
1714 1 1 1 1 78 ARG QG . 458 ARG QG 1 1
1714 1 2 1 1 79 LEU H . 459 LEU H 1 1
1715 1 1 1 1 79 LEU H . 459 LEU H 1 1
1715 1 2 1 1 79 LEU HB2 . 459 LEU HB2 1 1
1716 1 1 1 1 79 LEU H . 459 LEU H 1 1
1716 1 2 1 1 79 LEU QB . 459 LEU QB 1 1
1717 1 1 1 1 79 LEU H . 459 LEU H 1 1
1717 1 2 1 1 79 LEU HB3 . 459 LEU HB3 1 1
1718 1 1 1 1 79 LEU H . 459 LEU H 1 1
1718 1 2 1 1 79 LEU MD1 . 459 LEU QD1 1 1
1719 1 1 1 1 79 LEU H . 459 LEU H 1 1
1719 1 2 1 1 79 LEU MD2 . 459 LEU QD2 1 1
1720 1 1 1 1 79 LEU H . 459 LEU H 1 1
1720 1 2 1 1 79 LEU HG . 459 LEU HG 1 1
1721 1 1 1 1 79 LEU HA . 459 LEU HA 1 1
1721 1 2 1 1 79 LEU MD1 . 459 LEU QD1 1 1
1722 1 1 1 1 79 LEU HA . 459 LEU HA 1 1
1722 1 2 1 1 79 LEU QD . 459 LEU QQD 1 1
1723 1 1 1 1 79 LEU HA . 459 LEU HA 1 1
1723 1 2 1 1 79 LEU MD2 . 459 LEU QD2 1 1
1724 1 1 1 1 79 LEU HA . 459 LEU HA 1 1
1724 1 2 1 1 80 MET H . 460 MET H 1 1
1725 1 1 1 1 79 LEU HA . 459 LEU HA 1 1
1725 1 2 1 1 80 MET ME . 460 MET QE 1 1
1726 1 1 1 1 79 LEU HA . 459 LEU HA 1 1
1726 1 2 1 1 89 ALA HA . 469 ALA HA 1 1
1727 1 1 1 1 79 LEU HA . 459 LEU HA 1 1
1727 1 2 1 1 89 ALA MB . 469 ALA QB 1 1
1728 1 1 1 1 79 LEU QB . 459 LEU QB 1 1
1728 1 2 1 1 79 LEU QD . 459 LEU QQD 1 1
1729 1 1 1 1 79 LEU QB . 459 LEU QB 1 1
1729 1 2 1 1 81 LYS QD . 461 LYS QD 1 1
1730 1 1 1 1 79 LEU QB . 459 LEU QB 1 1
1730 1 2 1 1 81 LYS QE . 461 LYS QE 1 1
1731 1 1 1 1 79 LEU QB . 459 LEU QB 1 1
1731 1 2 1 1 81 LYS QG . 461 LYS QG 1 1
1732 1 1 1 1 79 LEU QB . 459 LEU QB 1 1
1732 1 2 1 1 87 GLY HA2 . 467 GLY HA2 1 1
1733 1 1 1 1 79 LEU QB . 459 LEU QB 1 1
1733 1 2 1 1 89 ALA HA . 469 ALA HA 1 1
1734 1 1 1 1 79 LEU HB2 . 459 LEU HB2 1 1
1734 1 2 1 1 79 LEU MD1 . 459 LEU QD1 1 1
1735 1 1 1 1 79 LEU HB2 . 459 LEU HB2 1 1
1735 1 2 1 1 79 LEU MD2 . 459 LEU QD2 1 1
1736 1 1 1 1 79 LEU HB2 . 459 LEU HB2 1 1
1736 1 2 1 1 80 MET H . 460 MET H 1 1
1737 1 1 1 1 79 LEU HB3 . 459 LEU HB3 1 1
1737 1 2 1 1 79 LEU MD1 . 459 LEU QD1 1 1
1738 1 1 1 1 79 LEU HB3 . 459 LEU HB3 1 1
1738 1 2 1 1 79 LEU MD2 . 459 LEU QD2 1 1
1739 1 1 1 1 79 LEU HB3 . 459 LEU HB3 1 1
1739 1 2 1 1 80 MET H . 460 MET H 1 1
1740 1 1 1 1 79 LEU QD . 459 LEU QQD 1 1
1740 1 2 1 1 80 MET H . 460 MET H 1 1
1741 1 1 1 1 79 LEU QD . 459 LEU QQD 1 1
1741 1 2 1 1 80 MET QB . 460 MET QB 1 1
1742 1 1 1 1 79 LEU QD . 459 LEU QQD 1 1
1742 1 2 1 1 80 MET ME . 460 MET QE 1 1
1743 1 1 1 1 79 LEU QD . 459 LEU QQD 1 1
1743 1 2 1 1 81 LYS QE . 461 LYS QE 1 1
1744 1 1 1 1 79 LEU QD . 459 LEU QQD 1 1
1744 1 2 1 1 81 LYS QG . 461 LYS QG 1 1
1745 1 1 1 1 79 LEU QD . 459 LEU QQD 1 1
1745 1 2 1 1 87 GLY HA2 . 467 GLY HA2 1 1
1746 1 1 1 1 79 LEU QD . 459 LEU QQD 1 1
1746 1 2 1 1 88 GLN H . 468 GLN H 1 1
1747 1 1 1 1 79 LEU QD . 459 LEU QQD 1 1
1747 1 2 1 1 88 GLN HA . 468 GLN HA 1 1
1748 1 1 1 1 79 LEU QD . 459 LEU QQD 1 1
1748 1 2 1 1 89 ALA H . 469 ALA H 1 1
1749 1 1 1 1 79 LEU QD . 459 LEU QQD 1 1
1749 1 2 1 1 89 ALA HA . 469 ALA HA 1 1
1750 1 1 1 1 79 LEU MD1 . 459 LEU QD1 1 1
1750 1 2 1 1 81 LYS QE . 461 LYS QE 1 1
1751 1 1 1 1 79 LEU MD1 . 459 LEU QD1 1 1
1751 1 2 1 1 81 LYS QG . 461 LYS QG 1 1
1752 1 1 1 1 79 LEU MD1 . 459 LEU QD1 1 1
1752 1 2 1 1 87 GLY HA2 . 467 GLY HA2 1 1
1753 1 1 1 1 79 LEU MD1 . 459 LEU QD1 1 1
1753 1 2 1 1 87 GLY HA3 . 467 GLY HA3 1 1
1754 1 1 1 1 79 LEU MD1 . 459 LEU QD1 1 1
1754 1 2 1 1 88 GLN H . 468 GLN H 1 1
1755 1 1 1 1 79 LEU MD2 . 459 LEU QD2 1 1
1755 1 2 1 1 81 LYS QE . 461 LYS QE 1 1
1756 1 1 1 1 79 LEU MD2 . 459 LEU QD2 1 1
1756 1 2 1 1 81 LYS QG . 461 LYS QG 1 1
1757 1 1 1 1 79 LEU MD2 . 459 LEU QD2 1 1
1757 1 2 1 1 87 GLY HA2 . 467 GLY HA2 1 1
1758 1 1 1 1 79 LEU MD2 . 459 LEU QD2 1 1
1758 1 2 1 1 87 GLY HA3 . 467 GLY HA3 1 1
1759 1 1 1 1 79 LEU MD2 . 459 LEU QD2 1 1
1759 1 2 1 1 88 GLN H . 468 GLN H 1 1
1760 1 1 1 1 79 LEU HG . 459 LEU HG 1 1
1760 1 2 1 1 80 MET H . 460 MET H 1 1
1761 1 1 1 1 79 LEU HG . 459 LEU HG 1 1
1761 1 2 1 1 80 MET HA . 460 MET HA 1 1
1762 1 1 1 1 79 LEU HG . 459 LEU HG 1 1
1762 1 2 1 1 87 GLY HA2 . 467 GLY HA2 1 1
1763 1 1 1 1 79 LEU HG . 459 LEU HG 1 1
1763 1 2 1 1 88 GLN H . 468 GLN H 1 1
1764 1 1 1 1 79 LEU HG . 459 LEU HG 1 1
1764 1 2 1 1 88 GLN HA . 468 GLN HA 1 1
1765 1 1 1 1 80 MET H . 460 MET H 1 1
1765 1 2 1 1 80 MET HB2 . 460 MET HB2 1 1
1766 1 1 1 1 80 MET H . 460 MET H 1 1
1766 1 2 1 1 80 MET QB . 460 MET QB 1 1
1767 1 1 1 1 80 MET H . 460 MET H 1 1
1767 1 2 1 1 80 MET HB3 . 460 MET HB3 1 1
1768 1 1 1 1 80 MET H . 460 MET H 1 1
1768 1 2 1 1 80 MET ME . 460 MET QE 1 1
1769 1 1 1 1 80 MET H . 460 MET H 1 1
1769 1 2 1 1 81 LYS HA . 461 LYS HA 1 1
1770 1 1 1 1 80 MET H . 460 MET H 1 1
1770 1 2 1 1 88 GLN H . 468 GLN H 1 1
1771 1 1 1 1 80 MET H . 460 MET H 1 1
1771 1 2 1 1 89 ALA HA . 469 ALA HA 1 1
1772 1 1 1 1 80 MET H . 460 MET H 1 1
1772 1 2 1 1 89 ALA MB . 469 ALA QB 1 1
1773 1 1 1 1 80 MET HA . 460 MET HA 1 1
1773 1 2 1 1 80 MET ME . 460 MET QE 1 1
1774 1 1 1 1 80 MET QB . 460 MET QB 1 1
1774 1 2 1 1 80 MET ME . 460 MET QE 1 1
1775 1 1 1 1 80 MET QB . 460 MET QB 1 1
1775 1 2 1 1 86 LYS QB . 466 LYS QB 1 1
1776 1 1 1 1 80 MET QB . 460 MET QB 1 1
1776 1 2 1 1 88 GLN H . 468 GLN H 1 1
1777 1 1 1 1 80 MET HB2 . 460 MET HB2 1 1
1777 1 2 1 1 86 LYS HA . 466 LYS HA 1 1
1778 1 1 1 1 80 MET HB3 . 460 MET HB3 1 1
1778 1 2 1 1 86 LYS HA . 466 LYS HA 1 1
1779 1 1 1 1 80 MET ME . 460 MET QE 1 1
1779 1 2 1 1 88 GLN HA . 468 GLN HA 1 1
1780 1 1 1 1 80 MET ME . 460 MET QE 1 1
1780 1 2 1 1 89 ALA H . 469 ALA H 1 1
1781 1 1 1 1 80 MET ME . 460 MET QE 1 1
1781 1 2 1 1 89 ALA HA . 469 ALA HA 1 1
1782 1 1 1 1 80 MET ME . 460 MET QE 1 1
1782 1 2 1 1 89 ALA MB . 469 ALA QB 1 1
1783 1 1 1 1 80 MET ME . 460 MET QE 1 1
1783 1 2 1 1 90 PHE QB . 470 PHE QB 1 1
1784 1 1 1 1 80 MET ME . 460 MET QE 1 1
1784 1 2 1 1 90 PHE QD . 470 PHE QD 1 1
1785 1 1 1 1 81 LYS HA . 461 LYS HA 1 1
1785 1 2 1 1 81 LYS QD . 461 LYS QD 1 1
1786 1 1 1 1 81 LYS HA . 461 LYS HA 1 1
1786 1 2 1 1 81 LYS QG . 461 LYS QG 1 1
1787 1 1 1 1 81 LYS HA . 461 LYS HA 1 1
1787 1 2 1 1 86 LYS HA . 466 LYS HA 1 1
1788 1 1 1 1 81 LYS HA . 461 LYS HA 1 1
1788 1 2 1 1 86 LYS HG2 . 466 LYS HG2 1 1
1789 1 1 1 1 81 LYS HA . 461 LYS HA 1 1
1789 1 2 1 1 86 LYS QG . 466 LYS QG 1 1
1790 1 1 1 1 81 LYS HA . 461 LYS HA 1 1
1790 1 2 1 1 86 LYS HG3 . 466 LYS HG3 1 1
1791 1 1 1 1 81 LYS HA . 461 LYS HA 1 1
1791 1 2 1 1 87 GLY H . 467 GLY H 1 1
1792 1 1 1 1 81 LYS HA . 461 LYS HA 1 1
1792 1 2 1 1 87 GLY HA2 . 467 GLY HA2 1 1
1793 1 1 1 1 81 LYS HB2 . 461 LYS HB2 1 1
1793 1 2 1 1 82 GLU H . 462 GLU H 1 1
1794 1 1 1 1 81 LYS HB3 . 461 LYS HB3 1 1
1794 1 2 1 1 82 GLU H . 462 GLU H 1 1
1795 1 1 1 1 81 LYS QG . 461 LYS QG 1 1
1795 1 2 1 1 82 GLU H . 462 GLU H 1 1
1796 1 1 1 1 82 GLU H . 462 GLU H 1 1
1796 1 2 1 1 82 GLU QB . 462 GLU QB 1 1
1797 1 1 1 1 82 GLU H . 462 GLU H 1 1
1797 1 2 1 1 82 GLU QG . 462 GLU QG 1 1
1798 1 1 1 1 82 GLU H . 462 GLU H 1 1
1798 1 2 1 1 86 LYS HA . 466 LYS HA 1 1
1799 1 1 1 1 82 GLU H . 462 GLU H 1 1
1799 1 2 1 1 86 LYS QE . 466 LYS QE 1 1
1800 1 1 1 1 82 GLU HA . 462 GLU HA 1 1
1800 1 2 1 1 83 GLY QA . 463 GLY QA 1 1
1801 1 1 1 1 82 GLU HA . 462 GLU HA 1 1
1801 1 2 1 1 86 LYS QB . 466 LYS QB 1 1
1802 1 1 1 1 82 GLU HA . 462 GLU HA 1 1
1802 1 2 1 1 86 LYS QD . 466 LYS QD 1 1
1803 1 1 1 1 82 GLU QB . 462 GLU QB 1 1
1803 1 2 1 1 86 LYS QE . 466 LYS QE 1 1
1804 1 1 1 1 82 GLU QG . 462 GLU QG 1 1
1804 1 2 1 1 83 GLY QA . 463 GLY QA 1 1
1805 1 1 1 1 82 GLU QG . 462 GLU QG 1 1
1805 1 2 1 1 86 LYS HA . 466 LYS HA 1 1
1806 1 1 1 1 82 GLU QG . 462 GLU QG 1 1
1806 1 2 1 1 86 LYS QE . 466 LYS QE 1 1
1807 1 1 1 1 83 GLY H . 463 GLY H 1 1
1807 1 2 1 1 86 LYS QB . 466 LYS QB 1 1
1808 1 1 1 1 83 GLY QA . 463 GLY QA 1 1
1808 1 2 1 1 86 LYS H . 466 LYS H 1 1
1809 1 1 1 1 84 ARG HA . 464 ARG HA 1 1
1809 1 2 1 1 84 ARG QD . 464 ARG QD 1 1
1810 1 1 1 1 84 ARG HA . 464 ARG HA 1 1
1810 1 2 1 1 85 MET HA . 465 MET HA 1 1
1811 1 1 1 1 84 ARG HA . 464 ARG HA 1 1
1811 1 2 1 1 85 MET QB . 465 MET QB 1 1
1812 1 1 1 1 84 ARG HA . 464 ARG HA 1 1
1812 1 2 1 1 86 LYS H . 466 LYS H 1 1
1813 1 1 1 1 84 ARG QB . 464 ARG QB 1 1
1813 1 2 1 1 84 ARG QD . 464 ARG QD 1 1
1814 1 1 1 1 84 ARG QB . 464 ARG QB 1 1
1814 1 2 1 1 85 MET H . 465 MET H 1 1
1815 1 1 1 1 84 ARG QD . 464 ARG QD 1 1
1815 1 2 1 1 85 MET HA . 465 MET HA 1 1
1816 1 1 1 1 84 ARG QD . 464 ARG QD 1 1
1816 1 2 1 1 85 MET ME . 465 MET QE 1 1
1817 1 1 1 1 84 ARG QD . 464 ARG QD 1 1
1817 1 2 1 1 85 MET QG . 465 MET QG 1 1
1818 1 1 1 1 84 ARG QG . 464 ARG QG 1 1
1818 1 2 1 1 85 MET HA . 465 MET HA 1 1
1819 1 1 1 1 84 ARG QG . 464 ARG QG 1 1
1819 1 2 1 1 85 MET QG . 465 MET QG 1 1
1820 1 1 1 1 85 MET H . 465 MET H 1 1
1820 1 2 1 1 85 MET QG . 465 MET QG 1 1
1821 1 1 1 1 85 MET H . 465 MET H 1 1
1821 1 2 1 1 86 LYS H . 466 LYS H 1 1
1822 1 1 1 1 85 MET HA . 465 MET HA 1 1
1822 1 2 1 1 85 MET QG . 465 MET QG 1 1
1823 1 1 1 1 85 MET HA . 465 MET HA 1 1
1823 1 2 1 1 88 GLN QE . 468 GLN QE2 1 1
1824 1 1 1 1 85 MET QB . 465 MET QB 1 1
1824 1 2 1 1 85 MET ME . 465 MET QE 1 1
1825 1 1 1 1 85 MET QB . 465 MET QB 1 1
1825 1 2 1 1 88 GLN QE . 468 GLN QE2 1 1
1826 1 1 1 1 85 MET HB2 . 465 MET HB2 1 1
1826 1 2 1 1 85 MET ME . 465 MET QE 1 1
1827 1 1 1 1 85 MET HB3 . 465 MET HB3 1 1
1827 1 2 1 1 85 MET ME . 465 MET QE 1 1
1828 1 1 1 1 85 MET ME . 465 MET QE 1 1
1828 1 2 1 1 88 GLN QE . 468 GLN QE2 1 1
1829 1 1 1 1 85 MET QG . 465 MET QG 1 1
1829 1 2 1 1 88 GLN QE . 468 GLN QE2 1 1
1830 1 1 1 1 86 LYS H . 466 LYS H 1 1
1830 1 2 1 1 86 LYS HB2 . 466 LYS HB2 1 1
1831 1 1 1 1 86 LYS H . 466 LYS H 1 1
1831 1 2 1 1 86 LYS QB . 466 LYS QB 1 1
1832 1 1 1 1 86 LYS H . 466 LYS H 1 1
1832 1 2 1 1 86 LYS HB3 . 466 LYS HB3 1 1
1833 1 1 1 1 86 LYS H . 466 LYS H 1 1
1833 1 2 1 1 86 LYS QG . 466 LYS QG 1 1
1834 1 1 1 1 86 LYS HA . 466 LYS HA 1 1
1834 1 2 1 1 86 LYS HE2 . 466 LYS HE2 1 1
1835 1 1 1 1 86 LYS HA . 466 LYS HA 1 1
1835 1 2 1 1 86 LYS QE . 466 LYS QE 1 1
1836 1 1 1 1 86 LYS HA . 466 LYS HA 1 1
1836 1 2 1 1 86 LYS HE3 . 466 LYS HE3 1 1
1837 1 1 1 1 86 LYS HA . 466 LYS HA 1 1
1837 1 2 1 1 86 LYS QG . 466 LYS QG 1 1
1838 1 1 1 1 86 LYS HA . 466 LYS HA 1 1
1838 1 2 1 1 87 GLY H . 467 GLY H 1 1
1839 1 1 1 1 86 LYS HA . 466 LYS HA 1 1
1839 1 2 1 1 87 GLY HA3 . 467 GLY HA3 1 1
1840 1 1 1 1 86 LYS HA . 466 LYS HA 1 1
1840 1 2 1 1 88 GLN H . 468 GLN H 1 1
1841 1 1 1 1 86 LYS QB . 466 LYS QB 1 1
1841 1 2 1 1 86 LYS QE . 466 LYS QE 1 1
1842 1 1 1 1 86 LYS QB . 466 LYS QB 1 1
1842 1 2 1 1 87 GLY H . 467 GLY H 1 1
1843 1 1 1 1 86 LYS HB2 . 466 LYS HB2 1 1
1843 1 2 1 1 87 GLY H . 467 GLY H 1 1
1844 1 1 1 1 86 LYS HB3 . 466 LYS HB3 1 1
1844 1 2 1 1 87 GLY H . 467 GLY H 1 1
1845 1 1 1 1 86 LYS QE . 466 LYS QE 1 1
1845 1 2 1 1 86 LYS QG . 466 LYS QG 1 1
1846 1 1 1 1 86 LYS QG . 466 LYS QG 1 1
1846 1 2 1 1 87 GLY HA2 . 467 GLY HA2 1 1
1847 1 1 1 1 86 LYS QG . 466 LYS QG 1 1
1847 1 2 1 1 87 GLY HA3 . 467 GLY HA3 1 1
1848 1 1 1 1 87 GLY H . 467 GLY H 1 1
1848 1 2 1 1 88 GLN H . 468 GLN H 1 1
1849 1 1 1 1 87 GLY H . 467 GLY H 1 1
1849 1 2 1 1 88 GLN HA . 468 GLN HA 1 1
1850 1 1 1 1 87 GLY H . 467 GLY H 1 1
1850 1 2 1 1 88 GLN QG . 468 GLN QG 1 1
1851 1 1 1 1 87 GLY HA3 . 467 GLY HA3 1 1
1851 1 2 1 1 88 GLN HA . 468 GLN HA 1 1
1852 1 1 1 1 88 GLN H . 468 GLN H 1 1
1852 1 2 1 1 88 GLN QG . 468 GLN QG 1 1
1853 1 1 1 1 88 GLN H . 468 GLN H 1 1
1853 1 2 1 1 89 ALA H . 469 ALA H 1 1
1854 1 1 1 1 88 GLN HA . 468 GLN HA 1 1
1854 1 2 1 1 88 GLN QG . 468 GLN QG 1 1
1855 1 1 1 1 88 GLN HA . 468 GLN HA 1 1
1855 1 2 1 1 89 ALA H . 469 ALA H 1 1
1856 1 1 1 1 88 GLN HA . 468 GLN HA 1 1
1856 1 2 1 1 89 ALA MB . 469 ALA QB 1 1
1857 1 1 1 1 88 GLN QB . 468 GLN QB 1 1
1857 1 2 1 1 89 ALA H . 469 ALA H 1 1
1858 1 1 1 1 88 GLN QB . 468 GLN QB 1 1
1858 1 2 1 1 89 ALA HA . 469 ALA HA 1 1
1859 1 1 1 1 88 GLN QG . 468 GLN QG 1 1
1859 1 2 1 1 89 ALA H . 469 ALA H 1 1
1860 1 1 1 1 89 ALA H . 469 ALA H 1 1
1860 1 2 1 1 89 ALA MB . 469 ALA QB 1 1
1861 1 1 1 1 89 ALA H . 469 ALA H 1 1
1861 1 2 1 1 90 PHE H . 470 PHE H 1 1
1862 1 1 1 1 89 ALA H . 469 ALA H 1 1
1862 1 2 1 1 91 ILE MD . 471 ILE QD1 1 1
1863 1 1 1 1 89 ALA HA . 469 ALA HA 1 1
1863 1 2 1 1 90 PHE H . 470 PHE H 1 1
1864 1 1 1 1 89 ALA HA . 469 ALA HA 1 1
1864 1 2 1 1 90 PHE QB . 470 PHE QB 1 1
1865 1 1 1 1 89 ALA HA . 469 ALA HA 1 1
1865 1 2 1 1 90 PHE QD . 470 PHE QD 1 1
1866 1 1 1 1 89 ALA MB . 469 ALA QB 1 1
1866 1 2 1 1 90 PHE H . 470 PHE H 1 1
1867 1 1 1 1 89 ALA MB . 469 ALA QB 1 1
1867 1 2 1 1 90 PHE QB . 470 PHE QB 1 1
1868 1 1 1 1 89 ALA MB . 469 ALA QB 1 1
1868 1 2 1 1 91 ILE MD . 471 ILE QD1 1 1
1869 1 1 1 1 90 PHE H . 470 PHE H 1 1
1869 1 2 1 1 90 PHE QB . 470 PHE QB 1 1
1870 1 1 1 1 90 PHE H . 470 PHE H 1 1
1870 1 2 1 1 90 PHE QD . 470 PHE QD 1 1
1871 1 1 1 1 90 PHE HA . 470 PHE HA 1 1
1871 1 2 1 1 90 PHE QD . 470 PHE QD 1 1
1872 1 1 1 1 90 PHE HA . 470 PHE HA 1 1
1872 1 2 1 1 91 ILE H . 471 ILE H 1 1
1873 1 1 1 1 90 PHE QB . 470 PHE QB 1 1
1873 1 2 1 1 91 ILE H . 471 ILE H 1 1
1874 1 1 1 1 90 PHE QB . 470 PHE QB 1 1
1874 1 2 1 1 91 ILE HA . 471 ILE HA 1 1
1875 1 1 1 1 90 PHE HB2 . 470 PHE HB2 1 1
1875 1 2 1 1 91 ILE H . 471 ILE H 1 1
1876 1 1 1 1 90 PHE HB3 . 470 PHE HB3 1 1
1876 1 2 1 1 91 ILE H . 471 ILE H 1 1
1877 1 1 1 1 90 PHE QD . 470 PHE QD 1 1
1877 1 2 1 1 121 ALA HA . 501 ALA HA 1 1
1878 1 1 1 1 90 PHE QD . 470 PHE QD 1 1
1878 1 2 1 1 121 ALA MB . 501 ALA QB 1 1
1879 1 1 1 1 91 ILE H . 471 ILE H 1 1
1879 1 2 1 1 91 ILE HB . 471 ILE HB 1 1
1880 1 1 1 1 91 ILE H . 471 ILE H 1 1
1880 1 2 1 1 91 ILE MD . 471 ILE QD1 1 1
1881 1 1 1 1 91 ILE H . 471 ILE H 1 1
1881 1 2 1 1 91 ILE HG13 . 471 ILE HG13 1 1
1882 1 1 1 1 91 ILE H . 471 ILE H 1 1
1882 1 2 1 1 91 ILE MG . 471 ILE QG2 1 1
1883 1 1 1 1 91 ILE HA . 471 ILE HA 1 1
1883 1 2 1 1 91 ILE MD . 471 ILE QD1 1 1
1884 1 1 1 1 91 ILE HA . 471 ILE HA 1 1
1884 1 2 1 1 91 ILE HG13 . 471 ILE HG13 1 1
1885 1 1 1 1 91 ILE HA . 471 ILE HA 1 1
1885 1 2 1 1 91 ILE MG . 471 ILE QG2 1 1
1886 1 1 1 1 91 ILE HA . 471 ILE HA 1 1
1886 1 2 1 1 92 GLY H . 472 GLY H 1 1
1887 1 1 1 1 91 ILE HA . 471 ILE HA 1 1
1887 1 2 1 1 92 GLY HA2 . 472 GLY HA2 1 1
1888 1 1 1 1 91 ILE HA . 471 ILE HA 1 1
1888 1 2 1 1 92 GLY HA3 . 472 GLY HA3 1 1
1889 1 1 1 1 91 ILE HB . 471 ILE HB 1 1
1889 1 2 1 1 91 ILE MD . 471 ILE QD1 1 1
1890 1 1 1 1 91 ILE HB . 471 ILE HB 1 1
1890 1 2 1 1 92 GLY HA2 . 472 GLY HA2 1 1
1891 1 1 1 1 91 ILE MD . 471 ILE QD1 1 1
1891 1 2 1 1 91 ILE MG . 471 ILE QG2 1 1
1892 1 1 1 1 91 ILE MD . 471 ILE QD1 1 1
1892 1 2 1 1 118 VAL MG2 . 498 VAL QG2 1 1
1893 1 1 1 1 91 ILE HG12 . 471 ILE HG12 1 1
1893 1 2 1 1 91 ILE MG . 471 ILE QG2 1 1
1894 1 1 1 1 91 ILE HG13 . 471 ILE HG13 1 1
1894 1 2 1 1 92 GLY H . 472 GLY H 1 1
1895 1 1 1 1 91 ILE MG . 471 ILE QG2 1 1
1895 1 2 1 1 92 GLY H . 472 GLY H 1 1
1896 1 1 1 1 91 ILE MG . 471 ILE QG2 1 1
1896 1 2 1 1 92 GLY HA2 . 472 GLY HA2 1 1
1897 1 1 1 1 91 ILE MG . 471 ILE QG2 1 1
1897 1 2 1 1 92 GLY HA3 . 472 GLY HA3 1 1
1898 1 1 1 1 91 ILE MG . 471 ILE QG2 1 1
1898 1 2 1 1 93 LEU HB2 . 473 LEU HB2 1 1
1899 1 1 1 1 91 ILE MG . 471 ILE QG2 1 1
1899 1 2 1 1 93 LEU QD . 473 LEU QQD 1 1
1900 1 1 1 1 91 ILE MG . 471 ILE QG2 1 1
1900 1 2 1 1 93 LEU HG . 473 LEU HG 1 1
1901 1 1 1 1 92 GLY H . 472 GLY H 1 1
1901 1 2 1 1 93 LEU H . 473 LEU H 1 1
1902 1 1 1 1 92 GLY H . 472 GLY H 1 1
1902 1 2 1 1 93 LEU QD . 473 LEU QQD 1 1
1903 1 1 1 1 92 GLY HA2 . 472 GLY HA2 1 1
1903 1 2 1 1 93 LEU H . 473 LEU H 1 1
1904 1 1 1 1 92 GLY HA2 . 472 GLY HA2 1 1
1904 1 2 1 1 93 LEU HA . 473 LEU HA 1 1
1905 1 1 1 1 93 LEU H . 473 LEU H 1 1
1905 1 2 1 1 93 LEU HB2 . 473 LEU HB2 1 1
1906 1 1 1 1 93 LEU H . 473 LEU H 1 1
1906 1 2 1 1 93 LEU HB3 . 473 LEU HB3 1 1
1907 1 1 1 1 93 LEU H . 473 LEU H 1 1
1907 1 2 1 1 93 LEU MD1 . 473 LEU QD1 1 1
1908 1 1 1 1 93 LEU H . 473 LEU H 1 1
1908 1 2 1 1 93 LEU MD2 . 473 LEU QD2 1 1
1909 1 1 1 1 93 LEU H . 473 LEU H 1 1
1909 1 2 1 1 93 LEU HG . 473 LEU HG 1 1
1910 1 1 1 1 93 LEU H . 473 LEU H 1 1
1910 1 2 1 1 94 PRO HD2 . 474 PRO HD2 1 1
1911 1 1 1 1 93 LEU H . 473 LEU H 1 1
1911 1 2 1 1 94 PRO HD3 . 474 PRO HD3 1 1
1912 1 1 1 1 93 LEU H . 473 LEU H 1 1
1912 1 2 1 1 99 ALA MB . 479 ALA QB 1 1
1913 1 1 1 1 93 LEU HA . 473 LEU HA 1 1
1913 1 2 1 1 93 LEU MD1 . 473 LEU QD1 1 1
1914 1 1 1 1 93 LEU HA . 473 LEU HA 1 1
1914 1 2 1 1 93 LEU QD . 473 LEU QQD 1 1
1915 1 1 1 1 93 LEU HA . 473 LEU HA 1 1
1915 1 2 1 1 93 LEU MD2 . 473 LEU QD2 1 1
1916 1 1 1 1 93 LEU HA . 473 LEU HA 1 1
1916 1 2 1 1 93 LEU HG . 473 LEU HG 1 1
1917 1 1 1 1 93 LEU HA . 473 LEU HA 1 1
1917 1 2 1 1 94 PRO HD2 . 474 PRO HD2 1 1
1918 1 1 1 1 93 LEU HA . 473 LEU HA 1 1
1918 1 2 1 1 94 PRO HD3 . 474 PRO HD3 1 1
1919 1 1 1 1 93 LEU HA . 473 LEU HA 1 1
1919 1 2 1 1 94 PRO HG2 . 474 PRO HG2 1 1
1920 1 1 1 1 93 LEU HA . 473 LEU HA 1 1
1920 1 2 1 1 94 PRO HG3 . 474 PRO HG3 1 1
1921 1 1 1 1 93 LEU HA . 473 LEU HA 1 1
1921 1 2 1 1 98 ALA MB . 478 ALA QB 1 1
1922 1 1 1 1 93 LEU HB2 . 473 LEU HB2 1 1
1922 1 2 1 1 93 LEU MD1 . 473 LEU QD1 1 1
1923 1 1 1 1 93 LEU HB2 . 473 LEU HB2 1 1
1923 1 2 1 1 93 LEU QD . 473 LEU QQD 1 1
1924 1 1 1 1 93 LEU HB2 . 473 LEU HB2 1 1
1924 1 2 1 1 93 LEU MD2 . 473 LEU QD2 1 1
1925 1 1 1 1 93 LEU HB2 . 473 LEU HB2 1 1
1925 1 2 1 1 95 ASN H . 475 ASN H 1 1
1926 1 1 1 1 93 LEU HB2 . 473 LEU HB2 1 1
1926 1 2 1 1 98 ALA H . 478 ALA H 1 1
1927 1 1 1 1 93 LEU HB2 . 473 LEU HB2 1 1
1927 1 2 1 1 98 ALA MB . 478 ALA QB 1 1
1928 1 1 1 1 93 LEU HB2 . 473 LEU HB2 1 1
1928 1 2 1 1 99 ALA MB . 479 ALA QB 1 1
1929 1 1 1 1 93 LEU HB3 . 473 LEU HB3 1 1
1929 1 2 1 1 93 LEU MD1 . 473 LEU QD1 1 1
1930 1 1 1 1 93 LEU HB3 . 473 LEU HB3 1 1
1930 1 2 1 1 93 LEU QD . 473 LEU QQD 1 1
1931 1 1 1 1 93 LEU HB3 . 473 LEU HB3 1 1
1931 1 2 1 1 93 LEU MD2 . 473 LEU QD2 1 1
1932 1 1 1 1 93 LEU HB3 . 473 LEU HB3 1 1
1932 1 2 1 1 94 PRO HA . 474 PRO HA 1 1
1933 1 1 1 1 93 LEU HB3 . 473 LEU HB3 1 1
1933 1 2 1 1 94 PRO HD2 . 474 PRO HD2 1 1
1934 1 1 1 1 93 LEU HB3 . 473 LEU HB3 1 1
1934 1 2 1 1 94 PRO HD3 . 474 PRO HD3 1 1
1935 1 1 1 1 93 LEU HB3 . 473 LEU HB3 1 1
1935 1 2 1 1 94 PRO HG3 . 474 PRO HG3 1 1
1936 1 1 1 1 93 LEU HB3 . 473 LEU HB3 1 1
1936 1 2 1 1 95 ASN H . 475 ASN H 1 1
1937 1 1 1 1 93 LEU HB3 . 473 LEU HB3 1 1
1937 1 2 1 1 98 ALA H . 478 ALA H 1 1
1938 1 1 1 1 93 LEU HB3 . 473 LEU HB3 1 1
1938 1 2 1 1 99 ALA H . 479 ALA H 1 1
1939 1 1 1 1 93 LEU HB3 . 473 LEU HB3 1 1
1939 1 2 1 1 99 ALA HA . 479 ALA HA 1 1
1940 1 1 1 1 93 LEU QD . 473 LEU QQD 1 1
1940 1 2 1 1 94 PRO HD2 . 474 PRO HD2 1 1
1941 1 1 1 1 93 LEU QD . 473 LEU QQD 1 1
1941 1 2 1 1 94 PRO HD3 . 474 PRO HD3 1 1
1942 1 1 1 1 93 LEU QD . 473 LEU QQD 1 1
1942 1 2 1 1 94 PRO HG2 . 474 PRO HG2 1 1
1943 1 1 1 1 93 LEU QD . 473 LEU QQD 1 1
1943 1 2 1 1 95 ASN H . 475 ASN H 1 1
1944 1 1 1 1 93 LEU QD . 473 LEU QQD 1 1
1944 1 2 1 1 95 ASN HB3 . 475 ASN HB3 1 1
1945 1 1 1 1 93 LEU QD . 473 LEU QQD 1 1
1945 1 2 1 1 98 ALA H . 478 ALA H 1 1
1946 1 1 1 1 93 LEU QD . 473 LEU QQD 1 1
1946 1 2 1 1 98 ALA MB . 478 ALA QB 1 1
1947 1 1 1 1 93 LEU QD . 473 LEU QQD 1 1
1947 1 2 1 1 99 ALA H . 479 ALA H 1 1
1948 1 1 1 1 93 LEU QD . 473 LEU QQD 1 1
1948 1 2 1 1 99 ALA HA . 479 ALA HA 1 1
1949 1 1 1 1 93 LEU QD . 473 LEU QQD 1 1
1949 1 2 1 1 99 ALA MB . 479 ALA QB 1 1
1950 1 1 1 1 93 LEU QD . 473 LEU QQD 1 1
1950 1 2 1 1 102 ALA H . 482 ALA H 1 1
1951 1 1 1 1 93 LEU MD1 . 473 LEU QD1 1 1
1951 1 2 1 1 94 PRO HD2 . 474 PRO HD2 1 1
1952 1 1 1 1 93 LEU MD1 . 473 LEU QD1 1 1
1952 1 2 1 1 94 PRO HD3 . 474 PRO HD3 1 1
1953 1 1 1 1 93 LEU MD1 . 473 LEU QD1 1 1
1953 1 2 1 1 98 ALA MB . 478 ALA QB 1 1
1954 1 1 1 1 93 LEU MD1 . 473 LEU QD1 1 1
1954 1 2 1 1 99 ALA MB . 479 ALA QB 1 1
1955 1 1 1 1 93 LEU MD2 . 473 LEU QD2 1 1
1955 1 2 1 1 94 PRO HD2 . 474 PRO HD2 1 1
1956 1 1 1 1 93 LEU MD2 . 473 LEU QD2 1 1
1956 1 2 1 1 94 PRO HD3 . 474 PRO HD3 1 1
1957 1 1 1 1 93 LEU MD2 . 473 LEU QD2 1 1
1957 1 2 1 1 98 ALA MB . 478 ALA QB 1 1
1958 1 1 1 1 93 LEU MD2 . 473 LEU QD2 1 1
1958 1 2 1 1 99 ALA MB . 479 ALA QB 1 1
1959 1 1 1 1 94 PRO HA . 474 PRO HA 1 1
1959 1 2 1 1 95 ASN HA . 475 ASN HA 1 1
1960 1 1 1 1 94 PRO QB . 474 PRO QB 1 1
1960 1 2 1 1 95 ASN H . 475 ASN H 1 1
1961 1 1 1 1 94 PRO HB2 . 474 PRO HB2 1 1
1961 1 2 1 1 95 ASN H . 475 ASN H 1 1
1962 1 1 1 1 94 PRO HB3 . 474 PRO HB3 1 1
1962 1 2 1 1 95 ASN H . 475 ASN H 1 1
1963 1 1 1 1 94 PRO HD2 . 474 PRO HD2 1 1
1963 1 2 1 1 95 ASN H . 475 ASN H 1 1
1964 1 1 1 1 94 PRO HD2 . 474 PRO HD2 1 1
1964 1 2 1 1 95 ASN HB3 . 475 ASN HB3 1 1
1965 1 1 1 1 94 PRO HD3 . 474 PRO HD3 1 1
1965 1 2 1 1 95 ASN H . 475 ASN H 1 1
1966 1 1 1 1 94 PRO HG2 . 474 PRO HG2 1 1
1966 1 2 1 1 95 ASN HB3 . 475 ASN HB3 1 1
1967 1 1 1 1 94 PRO HG3 . 474 PRO HG3 1 1
1967 1 2 1 1 98 ALA MB . 478 ALA QB 1 1
1968 1 1 1 1 95 ASN H . 475 ASN H 1 1
1968 1 2 1 1 95 ASN HB3 . 475 ASN HB3 1 1
1969 1 1 1 1 95 ASN H . 475 ASN H 1 1
1969 1 2 1 1 98 ALA MB . 478 ALA QB 1 1
1970 1 1 1 1 95 ASN H . 475 ASN H 1 1
1970 1 2 1 1 99 ALA H . 479 ALA H 1 1
1971 1 1 1 1 95 ASN HB2 . 475 ASN HB2 1 1
1971 1 2 1 1 97 LYS H . 477 LYS H 1 1
1972 1 1 1 1 95 ASN HB2 . 475 ASN HB2 1 1
1972 1 2 1 1 98 ALA MB . 478 ALA QB 1 1
1973 1 1 1 1 95 ASN HB3 . 475 ASN HB3 1 1
1973 1 2 1 1 95 ASN QD . 475 ASN QD2 1 1
1974 1 1 1 1 95 ASN HB3 . 475 ASN HB3 1 1
1974 1 2 1 1 95 ASN HD22 . 475 ASN HD22 1 1
1975 1 1 1 1 95 ASN HB3 . 475 ASN HB3 1 1
1975 1 2 1 1 97 LYS H . 477 LYS H 1 1
1976 1 1 1 1 95 ASN HB3 . 475 ASN HB3 1 1
1976 1 2 1 1 98 ALA MB . 478 ALA QB 1 1
1977 1 1 1 1 95 ASN QD . 475 ASN QD2 1 1
1977 1 2 1 1 97 LYS QB . 477 LYS QB 1 1
1978 1 1 1 1 95 ASN QD . 475 ASN QD2 1 1
1978 1 2 1 1 97 LYS QD . 477 LYS QD 1 1
1979 1 1 1 1 95 ASN QD . 475 ASN QD2 1 1
1979 1 2 1 1 97 LYS QE . 477 LYS QE 1 1
1980 1 1 1 1 95 ASN QD . 475 ASN QD2 1 1
1980 1 2 1 1 97 LYS QG . 477 LYS QG 1 1
1981 1 1 1 1 95 ASN QD . 475 ASN QD2 1 1
1981 1 2 1 1 98 ALA H . 478 ALA H 1 1
1982 1 1 1 1 95 ASN QD . 475 ASN QD2 1 1
1982 1 2 1 1 98 ALA MB . 478 ALA QB 1 1
1983 1 1 1 1 96 GLU HA . 476 GLU HA 1 1
1983 1 2 1 1 96 GLU QB . 476 GLU QB 1 1
1984 1 1 1 1 96 GLU HA . 476 GLU HA 1 1
1984 1 2 1 1 96 GLU HG2 . 476 GLU HG2 1 1
1985 1 1 1 1 96 GLU HA . 476 GLU HA 1 1
1985 1 2 1 1 96 GLU QG . 476 GLU QG 1 1
1986 1 1 1 1 96 GLU HA . 476 GLU HA 1 1
1986 1 2 1 1 96 GLU HG3 . 476 GLU HG3 1 1
1987 1 1 1 1 96 GLU HA . 476 GLU HA 1 1
1987 1 2 1 1 98 ALA H . 478 ALA H 1 1
1988 1 1 1 1 96 GLU HA . 476 GLU HA 1 1
1988 1 2 1 1 99 ALA H . 479 ALA H 1 1
1989 1 1 1 1 96 GLU HA . 476 GLU HA 1 1
1989 1 2 1 1 100 ALA H . 480 ALA H 1 1
1990 1 1 1 1 96 GLU QB . 476 GLU QB 1 1
1990 1 2 1 1 97 LYS H . 477 LYS H 1 1
1991 1 1 1 1 96 GLU QG . 476 GLU QG 1 1
1991 1 2 1 1 97 LYS H . 477 LYS H 1 1
1992 1 1 1 1 97 LYS H . 477 LYS H 1 1
1992 1 2 1 1 97 LYS QB . 477 LYS QB 1 1
1993 1 1 1 1 97 LYS H . 477 LYS H 1 1
1993 1 2 1 1 97 LYS QD . 477 LYS QD 1 1
1994 1 1 1 1 97 LYS H . 477 LYS H 1 1
1994 1 2 1 1 97 LYS HG2 . 477 LYS HG2 1 1
1995 1 1 1 1 97 LYS H . 477 LYS H 1 1
1995 1 2 1 1 97 LYS QG . 477 LYS QG 1 1
1996 1 1 1 1 97 LYS H . 477 LYS H 1 1
1996 1 2 1 1 97 LYS HG3 . 477 LYS HG3 1 1
1997 1 1 1 1 97 LYS H . 477 LYS H 1 1
1997 1 2 1 1 98 ALA H . 478 ALA H 1 1
1998 1 1 1 1 97 LYS H . 477 LYS H 1 1
1998 1 2 1 1 98 ALA HA . 478 ALA HA 1 1
1999 1 1 1 1 97 LYS H . 477 LYS H 1 1
1999 1 2 1 1 98 ALA MB . 478 ALA QB 1 1
2000 1 1 1 1 97 LYS H . 477 LYS H 1 1
2000 1 2 1 1 99 ALA H . 479 ALA H 1 1
2001 1 1 1 1 97 LYS H . 477 LYS H 1 1
2001 1 2 1 1 100 ALA H . 480 ALA H 1 1
2002 1 1 1 1 97 LYS HA . 477 LYS HA 1 1
2002 1 2 1 1 97 LYS HG2 . 477 LYS HG2 1 1
2003 1 1 1 1 97 LYS HA . 477 LYS HA 1 1
2003 1 2 1 1 97 LYS HG3 . 477 LYS HG3 1 1
2004 1 1 1 1 97 LYS HA . 477 LYS HA 1 1
2004 1 2 1 1 99 ALA H . 479 ALA H 1 1
2005 1 1 1 1 97 LYS HA . 477 LYS HA 1 1
2005 1 2 1 1 100 ALA MB . 480 ALA QB 1 1
2006 1 1 1 1 97 LYS HA . 477 LYS HA 1 1
2006 1 2 1 1 101 LYS H . 481 LYS H 1 1
2007 1 1 1 1 97 LYS QB . 477 LYS QB 1 1
2007 1 2 1 1 97 LYS QE . 477 LYS QE 1 1
2008 1 1 1 1 97 LYS QB . 477 LYS QB 1 1
2008 1 2 1 1 98 ALA H . 478 ALA H 1 1
2009 1 1 1 1 97 LYS QB . 477 LYS QB 1 1
2009 1 2 1 1 98 ALA HA . 478 ALA HA 1 1
2010 1 1 1 1 97 LYS QD . 477 LYS QD 1 1
2010 1 2 1 1 97 LYS QG . 477 LYS QG 1 1
2011 1 1 1 1 97 LYS QE . 477 LYS QE 1 1
2011 1 2 1 1 97 LYS QG . 477 LYS QG 1 1
2012 1 1 1 1 97 LYS QE . 477 LYS QE 1 1
2012 1 2 1 1 98 ALA H . 478 ALA H 1 1
2013 1 1 1 1 98 ALA H . 478 ALA H 1 1
2013 1 2 1 1 98 ALA MB . 478 ALA QB 1 1
2014 1 1 1 1 98 ALA H . 478 ALA H 1 1
2014 1 2 1 1 99 ALA H . 479 ALA H 1 1
2015 1 1 1 1 98 ALA HA . 478 ALA HA 1 1
2015 1 2 1 1 101 LYS QB . 481 LYS QB 1 1
2016 1 1 1 1 98 ALA HA . 478 ALA HA 1 1
2016 1 2 1 1 101 LYS QG . 481 LYS QG 1 1
2017 1 1 1 1 98 ALA HA . 478 ALA HA 1 1
2017 1 2 1 1 102 ALA H . 482 ALA H 1 1
2018 1 1 1 1 98 ALA HA . 478 ALA HA 1 1
2018 1 2 1 1 102 ALA MB . 482 ALA QB 1 1
2019 1 1 1 1 98 ALA MB . 478 ALA QB 1 1
2019 1 2 1 1 99 ALA H . 479 ALA H 1 1
2020 1 1 1 1 99 ALA H . 479 ALA H 1 1
2020 1 2 1 1 99 ALA MB . 479 ALA QB 1 1
2021 1 1 1 1 99 ALA H . 479 ALA H 1 1
2021 1 2 1 1 100 ALA H . 480 ALA H 1 1
2022 1 1 1 1 99 ALA H . 479 ALA H 1 1
2022 1 2 1 1 101 LYS QB . 481 LYS QB 1 1
2023 1 1 1 1 99 ALA HA . 479 ALA HA 1 1
2023 1 2 1 1 100 ALA HA . 480 ALA HA 1 1
2024 1 1 1 1 99 ALA HA . 479 ALA HA 1 1
2024 1 2 1 1 102 ALA H . 482 ALA H 1 1
2025 1 1 1 1 99 ALA HA . 479 ALA HA 1 1
2025 1 2 1 1 102 ALA MB . 482 ALA QB 1 1
2026 1 1 1 1 99 ALA HA . 479 ALA HA 1 1
2026 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
2027 1 1 1 1 99 ALA MB . 479 ALA QB 1 1
2027 1 2 1 1 100 ALA H . 480 ALA H 1 1
2028 1 1 1 1 99 ALA MB . 479 ALA QB 1 1
2028 1 2 1 1 102 ALA MB . 482 ALA QB 1 1
2029 1 1 1 1 99 ALA MB . 479 ALA QB 1 1
2029 1 2 1 1 103 LEU H . 483 LEU H 1 1
2030 1 1 1 1 99 ALA MB . 479 ALA QB 1 1
2030 1 2 1 1 103 LEU HB2 . 483 LEU HB2 1 1
2031 1 1 1 1 99 ALA MB . 479 ALA QB 1 1
2031 1 2 1 1 103 LEU MD1 . 483 LEU QD1 1 1
2032 1 1 1 1 99 ALA MB . 479 ALA QB 1 1
2032 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
2033 1 1 1 1 99 ALA MB . 479 ALA QB 1 1
2033 1 2 1 1 103 LEU MD2 . 483 LEU QD2 1 1
2034 1 1 1 1 99 ALA MB . 479 ALA QB 1 1
2034 1 2 1 1 103 LEU HG . 483 LEU HG 1 1
2035 1 1 1 1 99 ALA MB . 479 ALA QB 1 1
2035 1 2 1 1 120 PHE HA . 500 PHE HA 1 1
2036 1 1 1 1 100 ALA H . 480 ALA H 1 1
2036 1 2 1 1 100 ALA MB . 480 ALA QB 1 1
2037 1 1 1 1 100 ALA H . 480 ALA H 1 1
2037 1 2 1 1 101 LYS H . 481 LYS H 1 1
2038 1 1 1 1 100 ALA H . 480 ALA H 1 1
2038 1 2 1 1 101 LYS QB . 481 LYS QB 1 1
2039 1 1 1 1 100 ALA H . 480 ALA H 1 1
2039 1 2 1 1 102 ALA H . 482 ALA H 1 1
2040 1 1 1 1 100 ALA H . 480 ALA H 1 1
2040 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
2041 1 1 1 1 100 ALA HA . 480 ALA HA 1 1
2041 1 2 1 1 102 ALA MB . 482 ALA QB 1 1
2042 1 1 1 1 100 ALA HA . 480 ALA HA 1 1
2042 1 2 1 1 103 LEU H . 483 LEU H 1 1
2043 1 1 1 1 100 ALA HA . 480 ALA HA 1 1
2043 1 2 1 1 103 LEU HB2 . 483 LEU HB2 1 1
2044 1 1 1 1 100 ALA HA . 480 ALA HA 1 1
2044 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
2045 1 1 1 1 100 ALA HA . 480 ALA HA 1 1
2045 1 2 1 1 103 LEU HG . 483 LEU HG 1 1
2046 1 1 1 1 100 ALA HA . 480 ALA HA 1 1
2046 1 2 1 1 104 LYS H . 484 LYS H 1 1
2047 1 1 1 1 100 ALA MB . 480 ALA QB 1 1
2047 1 2 1 1 101 LYS H . 481 LYS H 1 1
2048 1 1 1 1 100 ALA MB . 480 ALA QB 1 1
2048 1 2 1 1 101 LYS QE . 481 LYS QE 1 1
2049 1 1 1 1 100 ALA MB . 480 ALA QB 1 1
2049 1 2 1 1 103 LEU H . 483 LEU H 1 1
2050 1 1 1 1 100 ALA MB . 480 ALA QB 1 1
2050 1 2 1 1 103 LEU HB2 . 483 LEU HB2 1 1
2051 1 1 1 1 100 ALA MB . 480 ALA QB 1 1
2051 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
2052 1 1 1 1 101 LYS H . 481 LYS H 1 1
2052 1 2 1 1 101 LYS QB . 481 LYS QB 1 1
2053 1 1 1 1 101 LYS H . 481 LYS H 1 1
2053 1 2 1 1 101 LYS QG . 481 LYS QG 1 1
2054 1 1 1 1 101 LYS H . 481 LYS H 1 1
2054 1 2 1 1 102 ALA H . 482 ALA H 1 1
2055 1 1 1 1 101 LYS H . 481 LYS H 1 1
2055 1 2 1 1 102 ALA MB . 482 ALA QB 1 1
2056 1 1 1 1 101 LYS HA . 481 LYS HA 1 1
2056 1 2 1 1 101 LYS QB . 481 LYS QB 1 1
2057 1 1 1 1 101 LYS HA . 481 LYS HA 1 1
2057 1 2 1 1 101 LYS QD . 481 LYS QD 1 1
2058 1 1 1 1 101 LYS HA . 481 LYS HA 1 1
2058 1 2 1 1 101 LYS QE . 481 LYS QE 1 1
2059 1 1 1 1 101 LYS HA . 481 LYS HA 1 1
2059 1 2 1 1 101 LYS QG . 481 LYS QG 1 1
2060 1 1 1 1 101 LYS HA . 481 LYS HA 1 1
2060 1 2 1 1 103 LEU H . 483 LEU H 1 1
2061 1 1 1 1 101 LYS HA . 481 LYS HA 1 1
2061 1 2 1 1 103 LEU HB2 . 483 LEU HB2 1 1
2062 1 1 1 1 101 LYS HA . 481 LYS HA 1 1
2062 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
2063 1 1 1 1 101 LYS HA . 481 LYS HA 1 1
2063 1 2 1 1 105 GLU QG . 485 GLU QG 1 1
2064 1 1 1 1 101 LYS QB . 481 LYS QB 1 1
2064 1 2 1 1 101 LYS QE . 481 LYS QE 1 1
2065 1 1 1 1 101 LYS QB . 481 LYS QB 1 1
2065 1 2 1 1 102 ALA H . 482 ALA H 1 1
2066 1 1 1 1 101 LYS QB . 481 LYS QB 1 1
2066 1 2 1 1 102 ALA HA . 482 ALA HA 1 1
2067 1 1 1 1 101 LYS QB . 481 LYS QB 1 1
2067 1 2 1 1 103 LEU H . 483 LEU H 1 1
2068 1 1 1 1 101 LYS QD . 481 LYS QD 1 1
2068 1 2 1 1 102 ALA HA . 482 ALA HA 1 1
2069 1 1 1 1 101 LYS QG . 481 LYS QG 1 1
2069 1 2 1 1 102 ALA H . 482 ALA H 1 1
2070 1 1 1 1 101 LYS QG . 481 LYS QG 1 1
2070 1 2 1 1 102 ALA HA . 482 ALA HA 1 1
2071 1 1 1 1 101 LYS QG . 481 LYS QG 1 1
2071 1 2 1 1 102 ALA MB . 482 ALA QB 1 1
2072 1 1 1 1 101 LYS QG . 481 LYS QG 1 1
2072 1 2 1 1 105 GLU QG . 485 GLU QG 1 1
2073 1 1 1 1 102 ALA H . 482 ALA H 1 1
2073 1 2 1 1 102 ALA MB . 482 ALA QB 1 1
2074 1 1 1 1 102 ALA H . 482 ALA H 1 1
2074 1 2 1 1 103 LEU H . 483 LEU H 1 1
2075 1 1 1 1 102 ALA H . 482 ALA H 1 1
2075 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
2076 1 1 1 1 102 ALA HA . 482 ALA HA 1 1
2076 1 2 1 1 105 GLU H . 485 GLU H 1 1
2077 1 1 1 1 102 ALA HA . 482 ALA HA 1 1
2077 1 2 1 1 106 ALA H . 486 ALA H 1 1
2078 1 1 1 1 102 ALA HA . 482 ALA HA 1 1
2078 1 2 1 1 106 ALA MB . 486 ALA QB 1 1
2079 1 1 1 1 102 ALA MB . 482 ALA QB 1 1
2079 1 2 1 1 103 LEU H . 483 LEU H 1 1
2080 1 1 1 1 102 ALA MB . 482 ALA QB 1 1
2080 1 2 1 1 103 LEU HB2 . 483 LEU HB2 1 1
2081 1 1 1 1 102 ALA MB . 482 ALA QB 1 1
2081 1 2 1 1 103 LEU MD1 . 483 LEU QD1 1 1
2082 1 1 1 1 102 ALA MB . 482 ALA QB 1 1
2082 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
2083 1 1 1 1 102 ALA MB . 482 ALA QB 1 1
2083 1 2 1 1 103 LEU MD2 . 483 LEU QD2 1 1
2084 1 1 1 1 102 ALA MB . 482 ALA QB 1 1
2084 1 2 1 1 103 LEU HG . 483 LEU HG 1 1
2085 1 1 1 1 102 ALA MB . 482 ALA QB 1 1
2085 1 2 1 1 105 GLU QB . 485 GLU QB 1 1
2086 1 1 1 1 103 LEU H . 483 LEU H 1 1
2086 1 2 1 1 103 LEU HB2 . 483 LEU HB2 1 1
2087 1 1 1 1 103 LEU H . 483 LEU H 1 1
2087 1 2 1 1 103 LEU HB3 . 483 LEU HB3 1 1
2088 1 1 1 1 103 LEU H . 483 LEU H 1 1
2088 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
2089 1 1 1 1 103 LEU H . 483 LEU H 1 1
2089 1 2 1 1 103 LEU HG . 483 LEU HG 1 1
2090 1 1 1 1 103 LEU H . 483 LEU H 1 1
2090 1 2 1 1 104 LYS H . 484 LYS H 1 1
2091 1 1 1 1 103 LEU H . 483 LEU H 1 1
2091 1 2 1 1 104 LYS QB . 484 LYS QB 1 1
2092 1 1 1 1 103 LEU H . 483 LEU H 1 1
2092 1 2 1 1 118 VAL MG1 . 498 VAL QG1 1 1
2093 1 1 1 1 103 LEU HA . 483 LEU HA 1 1
2093 1 2 1 1 103 LEU MD1 . 483 LEU QD1 1 1
2094 1 1 1 1 103 LEU HA . 483 LEU HA 1 1
2094 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
2095 1 1 1 1 103 LEU HA . 483 LEU HA 1 1
2095 1 2 1 1 103 LEU MD2 . 483 LEU QD2 1 1
2096 1 1 1 1 103 LEU HA . 483 LEU HA 1 1
2096 1 2 1 1 103 LEU HG . 483 LEU HG 1 1
2097 1 1 1 1 103 LEU HA . 483 LEU HA 1 1
2097 1 2 1 1 106 ALA H . 486 ALA H 1 1
2098 1 1 1 1 103 LEU HA . 483 LEU HA 1 1
2098 1 2 1 1 106 ALA MB . 486 ALA QB 1 1
2099 1 1 1 1 103 LEU HA . 483 LEU HA 1 1
2099 1 2 1 1 107 ASN H . 487 ASN H 1 1
2100 1 1 1 1 103 LEU HA . 483 LEU HA 1 1
2100 1 2 1 1 107 ASN HB2 . 487 ASN HB2 1 1
2101 1 1 1 1 103 LEU HA . 483 LEU HA 1 1
2101 1 2 1 1 107 ASN HB3 . 487 ASN HB3 1 1
2102 1 1 1 1 103 LEU HA . 483 LEU HA 1 1
2102 1 2 1 1 118 VAL HB . 498 VAL HB 1 1
2103 1 1 1 1 103 LEU HA . 483 LEU HA 1 1
2103 1 2 1 1 118 VAL MG1 . 498 VAL QG1 1 1
2104 1 1 1 1 103 LEU HA . 483 LEU HA 1 1
2104 1 2 1 1 118 VAL MG2 . 498 VAL QG2 1 1
2105 1 1 1 1 103 LEU HA . 483 LEU HA 1 1
2105 1 2 1 1 119 GLN HA . 499 GLN HA 1 1
2106 1 1 1 1 103 LEU HB2 . 483 LEU HB2 1 1
2106 1 2 1 1 103 LEU MD1 . 483 LEU QD1 1 1
2107 1 1 1 1 103 LEU HB2 . 483 LEU HB2 1 1
2107 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
2108 1 1 1 1 103 LEU HB2 . 483 LEU HB2 1 1
2108 1 2 1 1 103 LEU MD2 . 483 LEU QD2 1 1
2109 1 1 1 1 103 LEU HB2 . 483 LEU HB2 1 1
2109 1 2 1 1 104 LYS H . 484 LYS H 1 1
2110 1 1 1 1 103 LEU HB2 . 483 LEU HB2 1 1
2110 1 2 1 1 104 LYS HA . 484 LYS HA 1 1
2111 1 1 1 1 103 LEU HB2 . 483 LEU HB2 1 1
2111 1 2 1 1 105 GLU H . 485 GLU H 1 1
2112 1 1 1 1 103 LEU HB2 . 483 LEU HB2 1 1
2112 1 2 1 1 118 VAL MG1 . 498 VAL QG1 1 1
2113 1 1 1 1 103 LEU HB3 . 483 LEU HB3 1 1
2113 1 2 1 1 103 LEU MD1 . 483 LEU QD1 1 1
2114 1 1 1 1 103 LEU HB3 . 483 LEU HB3 1 1
2114 1 2 1 1 103 LEU QD . 483 LEU QQD 1 1
2115 1 1 1 1 103 LEU HB3 . 483 LEU HB3 1 1
2115 1 2 1 1 103 LEU MD2 . 483 LEU QD2 1 1
2116 1 1 1 1 103 LEU HB3 . 483 LEU HB3 1 1
2116 1 2 1 1 104 LYS H . 484 LYS H 1 1
2117 1 1 1 1 103 LEU HB3 . 483 LEU HB3 1 1
2117 1 2 1 1 104 LYS HA . 484 LYS HA 1 1
2118 1 1 1 1 103 LEU HB3 . 483 LEU HB3 1 1
2118 1 2 1 1 118 VAL HB . 498 VAL HB 1 1
2119 1 1 1 1 103 LEU QD . 483 LEU QQD 1 1
2119 1 2 1 1 104 LYS H . 484 LYS H 1 1
2120 1 1 1 1 103 LEU QD . 483 LEU QQD 1 1
2120 1 2 1 1 107 ASN H . 487 ASN H 1 1
2121 1 1 1 1 103 LEU QD . 483 LEU QQD 1 1
2121 1 2 1 1 118 VAL H . 498 VAL H 1 1
2122 1 1 1 1 103 LEU QD . 483 LEU QQD 1 1
2122 1 2 1 1 118 VAL HA . 498 VAL HA 1 1
2123 1 1 1 1 103 LEU QD . 483 LEU QQD 1 1
2123 1 2 1 1 118 VAL HB . 498 VAL HB 1 1
2124 1 1 1 1 103 LEU QD . 483 LEU QQD 1 1
2124 1 2 1 1 118 VAL MG1 . 498 VAL QG1 1 1
2125 1 1 1 1 103 LEU QD . 483 LEU QQD 1 1
2125 1 2 1 1 118 VAL MG2 . 498 VAL QG2 1 1
2126 1 1 1 1 103 LEU QD . 483 LEU QQD 1 1
2126 1 2 1 1 119 GLN H . 499 GLN H 1 1
2127 1 1 1 1 103 LEU QD . 483 LEU QQD 1 1
2127 1 2 1 1 119 GLN HA . 499 GLN HA 1 1
2128 1 1 1 1 103 LEU QD . 483 LEU QQD 1 1
2128 1 2 1 1 119 GLN QB . 499 GLN QB 1 1
2129 1 1 1 1 103 LEU QD . 483 LEU QQD 1 1
2129 1 2 1 1 120 PHE HA . 500 PHE HA 1 1
2130 1 1 1 1 103 LEU QD . 483 LEU QQD 1 1
2130 1 2 1 1 120 PHE QB . 500 PHE QB 1 1
2131 1 1 1 1 103 LEU QD . 483 LEU QQD 1 1
2131 1 2 1 1 120 PHE QD . 500 PHE QD 1 1
2132 1 1 1 1 103 LEU MD1 . 483 LEU QD1 1 1
2132 1 2 1 1 104 LYS H . 484 LYS H 1 1
2133 1 1 1 1 103 LEU MD1 . 483 LEU QD1 1 1
2133 1 2 1 1 118 VAL MG1 . 498 VAL QG1 1 1
2134 1 1 1 1 103 LEU MD1 . 483 LEU QD1 1 1
2134 1 2 1 1 119 GLN HA . 499 GLN HA 1 1
2135 1 1 1 1 103 LEU MD1 . 483 LEU QD1 1 1
2135 1 2 1 1 120 PHE H . 500 PHE H 1 1
2136 1 1 1 1 103 LEU MD1 . 483 LEU QD1 1 1
2136 1 2 1 1 120 PHE HA . 500 PHE HA 1 1
2137 1 1 1 1 103 LEU MD1 . 483 LEU QD1 1 1
2137 1 2 1 1 120 PHE HB2 . 500 PHE HB2 1 1
2138 1 1 1 1 103 LEU MD1 . 483 LEU QD1 1 1
2138 1 2 1 1 120 PHE HB3 . 500 PHE HB3 1 1
2139 1 1 1 1 103 LEU MD2 . 483 LEU QD2 1 1
2139 1 2 1 1 104 LYS H . 484 LYS H 1 1
2140 1 1 1 1 103 LEU MD2 . 483 LEU QD2 1 1
2140 1 2 1 1 118 VAL MG1 . 498 VAL QG1 1 1
2141 1 1 1 1 103 LEU MD2 . 483 LEU QD2 1 1
2141 1 2 1 1 119 GLN HA . 499 GLN HA 1 1
2142 1 1 1 1 103 LEU MD2 . 483 LEU QD2 1 1
2142 1 2 1 1 120 PHE H . 500 PHE H 1 1
2143 1 1 1 1 103 LEU MD2 . 483 LEU QD2 1 1
2143 1 2 1 1 120 PHE HA . 500 PHE HA 1 1
2144 1 1 1 1 103 LEU MD2 . 483 LEU QD2 1 1
2144 1 2 1 1 120 PHE HB2 . 500 PHE HB2 1 1
2145 1 1 1 1 103 LEU MD2 . 483 LEU QD2 1 1
2145 1 2 1 1 120 PHE HB3 . 500 PHE HB3 1 1
2146 1 1 1 1 103 LEU HG . 483 LEU HG 1 1
2146 1 2 1 1 104 LYS H . 484 LYS H 1 1
2147 1 1 1 1 103 LEU HG . 483 LEU HG 1 1
2147 1 2 1 1 118 VAL HB . 498 VAL HB 1 1
2148 1 1 1 1 103 LEU HG . 483 LEU HG 1 1
2148 1 2 1 1 118 VAL MG1 . 498 VAL QG1 1 1
2149 1 1 1 1 103 LEU HG . 483 LEU HG 1 1
2149 1 2 1 1 120 PHE H . 500 PHE H 1 1
2150 1 1 1 1 103 LEU HG . 483 LEU HG 1 1
2150 1 2 1 1 120 PHE HA . 500 PHE HA 1 1
2151 1 1 1 1 104 LYS H . 484 LYS H 1 1
2151 1 2 1 1 104 LYS QB . 484 LYS QB 1 1
2152 1 1 1 1 104 LYS H . 484 LYS H 1 1
2152 1 2 1 1 104 LYS QG . 484 LYS QG 1 1
2153 1 1 1 1 104 LYS H . 484 LYS H 1 1
2153 1 2 1 1 105 GLU H . 485 GLU H 1 1
2154 1 1 1 1 104 LYS H . 484 LYS H 1 1
2154 1 2 1 1 105 GLU HA . 485 GLU HA 1 1
2155 1 1 1 1 104 LYS H . 484 LYS H 1 1
2155 1 2 1 1 105 GLU QG . 485 GLU QG 1 1
2156 1 1 1 1 104 LYS H . 484 LYS H 1 1
2156 1 2 1 1 106 ALA H . 486 ALA H 1 1
2157 1 1 1 1 104 LYS H . 484 LYS H 1 1
2157 1 2 1 1 106 ALA MB . 486 ALA QB 1 1
2158 1 1 1 1 104 LYS HA . 484 LYS HA 1 1
2158 1 2 1 1 104 LYS QD . 484 LYS QD 1 1
2159 1 1 1 1 104 LYS HA . 484 LYS HA 1 1
2159 1 2 1 1 104 LYS QG . 484 LYS QG 1 1
2160 1 1 1 1 104 LYS QB . 484 LYS QB 1 1
2160 1 2 1 1 104 LYS QE . 484 LYS QE 1 1
2161 1 1 1 1 104 LYS QB . 484 LYS QB 1 1
2161 1 2 1 1 105 GLU H . 485 GLU H 1 1
2162 1 1 1 1 104 LYS QB . 484 LYS QB 1 1
2162 1 2 1 1 105 GLU QG . 485 GLU QG 1 1
2163 1 1 1 1 104 LYS QE . 484 LYS QE 1 1
2163 1 2 1 1 104 LYS QG . 484 LYS QG 1 1
2164 1 1 1 1 104 LYS QG . 484 LYS QG 1 1
2164 1 2 1 1 105 GLU QG . 485 GLU QG 1 1
2165 1 1 1 1 105 GLU H . 485 GLU H 1 1
2165 1 2 1 1 105 GLU QG . 485 GLU QG 1 1
2166 1 1 1 1 105 GLU H . 485 GLU H 1 1
2166 1 2 1 1 106 ALA H . 486 ALA H 1 1
2167 1 1 1 1 105 GLU H . 485 GLU H 1 1
2167 1 2 1 1 106 ALA MB . 486 ALA QB 1 1
2168 1 1 1 1 105 GLU HA . 485 GLU HA 1 1
2168 1 2 1 1 105 GLU QB . 485 GLU QB 1 1
2169 1 1 1 1 105 GLU HA . 485 GLU HA 1 1
2169 1 2 1 1 105 GLU QG . 485 GLU QG 1 1
2170 1 1 1 1 105 GLU HA . 485 GLU HA 1 1
2170 1 2 1 1 106 ALA HA . 486 ALA HA 1 1
2171 1 1 1 1 105 GLU HA . 485 GLU HA 1 1
2171 1 2 1 1 106 ALA MB . 486 ALA QB 1 1
2172 1 1 1 1 105 GLU QB . 485 GLU QB 1 1
2172 1 2 1 1 106 ALA H . 486 ALA H 1 1
2173 1 1 1 1 105 GLU QB . 485 GLU QB 1 1
2173 1 2 1 1 106 ALA MB . 486 ALA QB 1 1
2174 1 1 1 1 105 GLU QG . 485 GLU QG 1 1
2174 1 2 1 1 106 ALA MB . 486 ALA QB 1 1
2175 1 1 1 1 106 ALA H . 486 ALA H 1 1
2175 1 2 1 1 106 ALA MB . 486 ALA QB 1 1
2176 1 1 1 1 106 ALA H . 486 ALA H 1 1
2176 1 2 1 1 107 ASN H . 487 ASN H 1 1
2177 1 1 1 1 106 ALA H . 486 ALA H 1 1
2177 1 2 1 1 107 ASN HB2 . 487 ASN HB2 1 1
2178 1 1 1 1 106 ALA H . 486 ALA H 1 1
2178 1 2 1 1 107 ASN HB3 . 487 ASN HB3 1 1
2179 1 1 1 1 106 ALA H . 486 ALA H 1 1
2179 1 2 1 1 118 VAL MG2 . 498 VAL QG2 1 1
2180 1 1 1 1 106 ALA HA . 486 ALA HA 1 1
2180 1 2 1 1 109 TYR H . 489 TYR H 1 1
2181 1 1 1 1 106 ALA HA . 486 ALA HA 1 1
2181 1 2 1 1 109 TYR HA . 489 TYR HA 1 1
2182 1 1 1 1 106 ALA HA . 486 ALA HA 1 1
2182 1 2 1 1 109 TYR HB2 . 489 TYR HB2 1 1
2183 1 1 1 1 106 ALA HA . 486 ALA HA 1 1
2183 1 2 1 1 109 TYR HB3 . 489 TYR HB3 1 1
2184 1 1 1 1 106 ALA HA . 486 ALA HA 1 1
2184 1 2 1 1 109 TYR QD . 489 TYR QD 1 1
2185 1 1 1 1 106 ALA HA . 486 ALA HA 1 1
2185 1 2 1 1 118 VAL MG2 . 498 VAL QG2 1 1
2186 1 1 1 1 106 ALA MB . 486 ALA QB 1 1
2186 1 2 1 1 107 ASN H . 487 ASN H 1 1
2187 1 1 1 1 106 ALA MB . 486 ALA QB 1 1
2187 1 2 1 1 108 GLY H . 488 GLY H 1 1
2188 1 1 1 1 106 ALA MB . 486 ALA QB 1 1
2188 1 2 1 1 109 TYR H . 489 TYR H 1 1
2189 1 1 1 1 106 ALA MB . 486 ALA QB 1 1
2189 1 2 1 1 109 TYR HB2 . 489 TYR HB2 1 1
2190 1 1 1 1 106 ALA MB . 486 ALA QB 1 1
2190 1 2 1 1 109 TYR HB3 . 489 TYR HB3 1 1
2191 1 1 1 1 106 ALA MB . 486 ALA QB 1 1
2191 1 2 1 1 109 TYR QD . 489 TYR QD 1 1
2192 1 1 1 1 106 ALA MB . 486 ALA QB 1 1
2192 1 2 1 1 116 MET HB3 . 496 MET HB3 1 1
2193 1 1 1 1 106 ALA MB . 486 ALA QB 1 1
2193 1 2 1 1 118 VAL HA . 498 VAL HA 1 1
2194 1 1 1 1 106 ALA MB . 486 ALA QB 1 1
2194 1 2 1 1 118 VAL HB . 498 VAL HB 1 1
2195 1 1 1 1 106 ALA MB . 486 ALA QB 1 1
2195 1 2 1 1 118 VAL MG1 . 498 VAL QG1 1 1
2196 1 1 1 1 106 ALA MB . 486 ALA QB 1 1
2196 1 2 1 1 118 VAL MG2 . 498 VAL QG2 1 1
2197 1 1 1 1 107 ASN H . 487 ASN H 1 1
2197 1 2 1 1 107 ASN HB2 . 487 ASN HB2 1 1
2198 1 1 1 1 107 ASN H . 487 ASN H 1 1
2198 1 2 1 1 107 ASN HB3 . 487 ASN HB3 1 1
2199 1 1 1 1 107 ASN H . 487 ASN H 1 1
2199 1 2 1 1 118 VAL HB . 498 VAL HB 1 1
2200 1 1 1 1 107 ASN H . 487 ASN H 1 1
2200 1 2 1 1 118 VAL MG2 . 498 VAL QG2 1 1
2201 1 1 1 1 107 ASN HA . 487 ASN HA 1 1
2201 1 2 1 1 108 GLY H . 488 GLY H 1 1
2202 1 1 1 1 107 ASN HA . 487 ASN HA 1 1
2202 1 2 1 1 108 GLY HA2 . 488 GLY HA2 1 1
2203 1 1 1 1 107 ASN HA . 487 ASN HA 1 1
2203 1 2 1 1 108 GLY HA3 . 488 GLY HA3 1 1
2204 1 1 1 1 107 ASN HA . 487 ASN HA 1 1
2204 1 2 1 1 109 TYR H . 489 TYR H 1 1
2205 1 1 1 1 107 ASN HA . 487 ASN HA 1 1
2205 1 2 1 1 109 TYR HB3 . 489 TYR HB3 1 1
2206 1 1 1 1 107 ASN HA . 487 ASN HA 1 1
2206 1 2 1 1 117 VAL HA . 497 VAL HA 1 1
2207 1 1 1 1 107 ASN HA . 487 ASN HA 1 1
2207 1 2 1 1 118 VAL H . 498 VAL H 1 1
2208 1 1 1 1 107 ASN HA . 487 ASN HA 1 1
2208 1 2 1 1 118 VAL HB . 498 VAL HB 1 1
2209 1 1 1 1 107 ASN HA . 487 ASN HA 1 1
2209 1 2 1 1 118 VAL MG2 . 498 VAL QG2 1 1
2210 1 1 1 1 107 ASN HB2 . 487 ASN HB2 1 1
2210 1 2 1 1 118 VAL H . 498 VAL H 1 1
2211 1 1 1 1 107 ASN HB2 . 487 ASN HB2 1 1
2211 1 2 1 1 118 VAL HB . 498 VAL HB 1 1
2212 1 1 1 1 107 ASN HB2 . 487 ASN HB2 1 1
2212 1 2 1 1 118 VAL MG1 . 498 VAL QG1 1 1
2213 1 1 1 1 107 ASN HB3 . 487 ASN HB3 1 1
2213 1 2 1 1 118 VAL HB . 498 VAL HB 1 1
2214 1 1 1 1 107 ASN HB3 . 487 ASN HB3 1 1
2214 1 2 1 1 118 VAL MG2 . 498 VAL QG2 1 1
2215 1 1 1 1 108 GLY H . 488 GLY H 1 1
2215 1 2 1 1 109 TYR H . 489 TYR H 1 1
2216 1 1 1 1 108 GLY H . 488 GLY H 1 1
2216 1 2 1 1 118 VAL HB . 498 VAL HB 1 1
2217 1 1 1 1 108 GLY H . 488 GLY H 1 1
2217 1 2 1 1 118 VAL MG2 . 498 VAL QG2 1 1
2218 1 1 1 1 108 GLY HA3 . 488 GLY HA3 1 1
2218 1 2 1 1 109 TYR HB2 . 489 TYR HB2 1 1
2219 1 1 1 1 109 TYR H . 489 TYR H 1 1
2219 1 2 1 1 109 TYR HB2 . 489 TYR HB2 1 1
2220 1 1 1 1 109 TYR H . 489 TYR H 1 1
2220 1 2 1 1 109 TYR HB3 . 489 TYR HB3 1 1
2221 1 1 1 1 109 TYR H . 489 TYR H 1 1
2221 1 2 1 1 118 VAL MG2 . 498 VAL QG2 1 1
2222 1 1 1 1 109 TYR HA . 489 TYR HA 1 1
2222 1 2 1 1 110 VAL H . 490 VAL H 1 1
2223 1 1 1 1 109 TYR HA . 489 TYR HA 1 1
2223 1 2 1 1 110 VAL QG . 490 VAL QQG 1 1
2224 1 1 1 1 109 TYR HB2 . 489 TYR HB2 1 1
2224 1 2 1 1 116 MET HB2 . 496 MET HB2 1 1
2225 1 1 1 1 109 TYR HB2 . 489 TYR HB2 1 1
2225 1 2 1 1 118 VAL MG2 . 498 VAL QG2 1 1
2226 1 1 1 1 109 TYR HB3 . 489 TYR HB3 1 1
2226 1 2 1 1 116 MET HB2 . 496 MET HB2 1 1
2227 1 1 1 1 109 TYR QD . 489 TYR QD 1 1
2227 1 2 1 1 110 VAL H . 490 VAL H 1 1
2228 1 1 1 1 109 TYR QD . 489 TYR QD 1 1
2228 1 2 1 1 111 LEU HA . 491 LEU HA 1 1
2229 1 1 1 1 109 TYR QD . 489 TYR QD 1 1
2229 1 2 1 1 111 LEU HB2 . 491 LEU HB2 1 1
2230 1 1 1 1 109 TYR QD . 489 TYR QD 1 1
2230 1 2 1 1 111 LEU HB3 . 491 LEU HB3 1 1
2231 1 1 1 1 109 TYR QD . 489 TYR QD 1 1
2231 1 2 1 1 111 LEU MD1 . 491 LEU QD1 1 1
2232 1 1 1 1 109 TYR QD . 489 TYR QD 1 1
2232 1 2 1 1 111 LEU MD2 . 491 LEU QD2 1 1
2233 1 1 1 1 109 TYR QE . 489 TYR QE 1 1
2233 1 2 1 1 111 LEU HA . 491 LEU HA 1 1
2234 1 1 1 1 109 TYR QE . 489 TYR QE 1 1
2234 1 2 1 1 111 LEU HB2 . 491 LEU HB2 1 1
2235 1 1 1 1 109 TYR QE . 489 TYR QE 1 1
2235 1 2 1 1 111 LEU HB3 . 491 LEU HB3 1 1
2236 1 1 1 1 109 TYR QE . 489 TYR QE 1 1
2236 1 2 1 1 111 LEU MD1 . 491 LEU QD1 1 1
2237 1 1 1 1 109 TYR QE . 489 TYR QE 1 1
2237 1 2 1 1 111 LEU QD . 491 LEU QQD 1 1
2238 1 1 1 1 109 TYR QE . 489 TYR QE 1 1
2238 1 2 1 1 111 LEU MD2 . 491 LEU QD2 1 1
2239 1 1 1 1 110 VAL H . 490 VAL H 1 1
2239 1 2 1 1 110 VAL HB . 490 VAL HB 1 1
2240 1 1 1 1 110 VAL H . 490 VAL H 1 1
2240 1 2 1 1 110 VAL MG1 . 490 VAL QG1 1 1
2241 1 1 1 1 110 VAL H . 490 VAL H 1 1
2241 1 2 1 1 110 VAL QG . 490 VAL QQG 1 1
2242 1 1 1 1 110 VAL H . 490 VAL H 1 1
2242 1 2 1 1 110 VAL MG2 . 490 VAL QG2 1 1
2243 1 1 1 1 110 VAL H . 490 VAL H 1 1
2243 1 2 1 1 111 LEU HB2 . 491 LEU HB2 1 1
2244 1 1 1 1 110 VAL HA . 490 VAL HA 1 1
2244 1 2 1 1 110 VAL MG1 . 490 VAL QG1 1 1
2245 1 1 1 1 110 VAL HA . 490 VAL HA 1 1
2245 1 2 1 1 110 VAL QG . 490 VAL QQG 1 1
2246 1 1 1 1 110 VAL HA . 490 VAL HA 1 1
2246 1 2 1 1 110 VAL MG2 . 490 VAL QG2 1 1
2247 1 1 1 1 110 VAL HA . 490 VAL HA 1 1
2247 1 2 1 1 111 LEU H . 491 LEU H 1 1
2248 1 1 1 1 110 VAL HA . 490 VAL HA 1 1
2248 1 2 1 1 111 LEU HA . 491 LEU HA 1 1
2249 1 1 1 1 110 VAL HA . 490 VAL HA 1 1
2249 1 2 1 1 111 LEU HB2 . 491 LEU HB2 1 1
2250 1 1 1 1 110 VAL HA . 490 VAL HA 1 1
2250 1 2 1 1 111 LEU HB3 . 491 LEU HB3 1 1
2251 1 1 1 1 110 VAL HA . 490 VAL HA 1 1
2251 1 2 1 1 114 LYS H . 494 LYS H 1 1
2252 1 1 1 1 110 VAL HA . 490 VAL HA 1 1
2252 1 2 1 1 114 LYS QB . 494 LYS QB 1 1
2253 1 1 1 1 110 VAL HA . 490 VAL HA 1 1
2253 1 2 1 1 115 PRO HA . 495 PRO HA 1 1
2254 1 1 1 1 110 VAL HA . 490 VAL HA 1 1
2254 1 2 1 1 115 PRO QB . 495 PRO QB 1 1
2255 1 1 1 1 110 VAL HA . 490 VAL HA 1 1
2255 1 2 1 1 115 PRO QG . 495 PRO QG 1 1
2256 1 1 1 1 110 VAL HA . 490 VAL HA 1 1
2256 1 2 1 1 116 MET H . 496 MET H 1 1
2257 1 1 1 1 110 VAL HA . 490 VAL HA 1 1
2257 1 2 1 1 116 MET HB2 . 496 MET HB2 1 1
2258 1 1 1 1 110 VAL QG . 490 VAL QQG 1 1
2258 1 2 1 1 111 LEU H . 491 LEU H 1 1
2259 1 1 1 1 110 VAL QG . 490 VAL QQG 1 1
2259 1 2 1 1 111 LEU HA . 491 LEU HA 1 1
2260 1 1 1 1 110 VAL QG . 490 VAL QQG 1 1
2260 1 2 1 1 111 LEU HB2 . 491 LEU HB2 1 1
2261 1 1 1 1 110 VAL QG . 490 VAL QQG 1 1
2261 1 2 1 1 111 LEU HB3 . 491 LEU HB3 1 1
2262 1 1 1 1 110 VAL QG . 490 VAL QQG 1 1
2262 1 2 1 1 113 GLY H . 493 GLY H 1 1
2263 1 1 1 1 110 VAL QG . 490 VAL QQG 1 1
2263 1 2 1 1 113 GLY HA2 . 493 GLY HA2 1 1
2264 1 1 1 1 110 VAL QG . 490 VAL QQG 1 1
2264 1 2 1 1 113 GLY HA3 . 493 GLY HA3 1 1
2265 1 1 1 1 110 VAL QG . 490 VAL QQG 1 1
2265 1 2 1 1 114 LYS H . 494 LYS H 1 1
2266 1 1 1 1 110 VAL QG . 490 VAL QQG 1 1
2266 1 2 1 1 114 LYS HA . 494 LYS HA 1 1
2267 1 1 1 1 110 VAL QG . 490 VAL QQG 1 1
2267 1 2 1 1 114 LYS QG . 494 LYS QG 1 1
2268 1 1 1 1 110 VAL QG . 490 VAL QQG 1 1
2268 1 2 1 1 115 PRO HA . 495 PRO HA 1 1
2269 1 1 1 1 110 VAL QG . 490 VAL QQG 1 1
2269 1 2 1 1 115 PRO QB . 495 PRO QB 1 1
2270 1 1 1 1 110 VAL QG . 490 VAL QQG 1 1
2270 1 2 1 1 115 PRO QD . 495 PRO QD 1 1
2271 1 1 1 1 110 VAL QG . 490 VAL QQG 1 1
2271 1 2 1 1 116 MET H . 496 MET H 1 1
2272 1 1 1 1 110 VAL QG . 490 VAL QQG 1 1
2272 1 2 1 1 116 MET QG . 496 MET QG 1 1
2273 1 1 1 1 110 VAL MG1 . 490 VAL QG1 1 1
2273 1 2 1 1 111 LEU H . 491 LEU H 1 1
2274 1 1 1 1 110 VAL MG1 . 490 VAL QG1 1 1
2274 1 2 1 1 115 PRO HA . 495 PRO HA 1 1
2275 1 1 1 1 110 VAL MG2 . 490 VAL QG2 1 1
2275 1 2 1 1 111 LEU H . 491 LEU H 1 1
2276 1 1 1 1 110 VAL MG2 . 490 VAL QG2 1 1
2276 1 2 1 1 115 PRO HA . 495 PRO HA 1 1
2277 1 1 1 1 111 LEU H . 491 LEU H 1 1
2277 1 2 1 1 111 LEU HB2 . 491 LEU HB2 1 1
2278 1 1 1 1 111 LEU H . 491 LEU H 1 1
2278 1 2 1 1 111 LEU HB3 . 491 LEU HB3 1 1
2279 1 1 1 1 111 LEU H . 491 LEU H 1 1
2279 1 2 1 1 111 LEU QD . 491 LEU QQD 1 1
2280 1 1 1 1 111 LEU H . 491 LEU H 1 1
2280 1 2 1 1 113 GLY H . 493 GLY H 1 1
2281 1 1 1 1 111 LEU H . 491 LEU H 1 1
2281 1 2 1 1 115 PRO HA . 495 PRO HA 1 1
2282 1 1 1 1 111 LEU H . 491 LEU H 1 1
2282 1 2 1 1 116 MET H . 496 MET H 1 1
2283 1 1 1 1 111 LEU H . 491 LEU H 1 1
2283 1 2 1 1 116 MET QG . 496 MET QG 1 1
2284 1 1 1 1 111 LEU HA . 491 LEU HA 1 1
2284 1 2 1 1 111 LEU MD1 . 491 LEU QD1 1 1
2285 1 1 1 1 111 LEU HA . 491 LEU HA 1 1
2285 1 2 1 1 111 LEU QD . 491 LEU QQD 1 1
2286 1 1 1 1 111 LEU HA . 491 LEU HA 1 1
2286 1 2 1 1 111 LEU MD2 . 491 LEU QD2 1 1
2287 1 1 1 1 111 LEU HA . 491 LEU HA 1 1
2287 1 2 1 1 112 PHE H . 492 PHE H 1 1
2288 1 1 1 1 111 LEU HA . 491 LEU HA 1 1
2288 1 2 1 1 112 PHE QB . 492 PHE QB 1 1
2289 1 1 1 1 111 LEU HA . 491 LEU HA 1 1
2289 1 2 1 1 113 GLY H . 493 GLY H 1 1
2290 1 1 1 1 111 LEU HA . 491 LEU HA 1 1
2290 1 2 1 1 116 MET QG . 496 MET QG 1 1
2291 1 1 1 1 111 LEU HB2 . 491 LEU HB2 1 1
2291 1 2 1 1 111 LEU MD1 . 491 LEU QD1 1 1
2292 1 1 1 1 111 LEU HB2 . 491 LEU HB2 1 1
2292 1 2 1 1 111 LEU QD . 491 LEU QQD 1 1
2293 1 1 1 1 111 LEU HB2 . 491 LEU HB2 1 1
2293 1 2 1 1 111 LEU MD2 . 491 LEU QD2 1 1
2294 1 1 1 1 111 LEU HB2 . 491 LEU HB2 1 1
2294 1 2 1 1 112 PHE H . 492 PHE H 1 1
2295 1 1 1 1 111 LEU HB2 . 491 LEU HB2 1 1
2295 1 2 1 1 116 MET ME . 496 MET QE 1 1
2296 1 1 1 1 111 LEU HB2 . 491 LEU HB2 1 1
2296 1 2 1 1 116 MET QG . 496 MET QG 1 1
2297 1 1 1 1 111 LEU HB3 . 491 LEU HB3 1 1
2297 1 2 1 1 111 LEU MD1 . 491 LEU QD1 1 1
2298 1 1 1 1 111 LEU HB3 . 491 LEU HB3 1 1
2298 1 2 1 1 111 LEU QD . 491 LEU QQD 1 1
2299 1 1 1 1 111 LEU HB3 . 491 LEU HB3 1 1
2299 1 2 1 1 111 LEU MD2 . 491 LEU QD2 1 1
2300 1 1 1 1 111 LEU HB3 . 491 LEU HB3 1 1
2300 1 2 1 1 112 PHE QB . 492 PHE QB 1 1
2301 1 1 1 1 111 LEU HB3 . 491 LEU HB3 1 1
2301 1 2 1 1 116 MET HB2 . 496 MET HB2 1 1
2302 1 1 1 1 111 LEU HB3 . 491 LEU HB3 1 1
2302 1 2 1 1 116 MET HB3 . 496 MET HB3 1 1
2303 1 1 1 1 111 LEU HB3 . 491 LEU HB3 1 1
2303 1 2 1 1 116 MET QG . 496 MET QG 1 1
2304 1 1 1 1 111 LEU QD . 491 LEU QQD 1 1
2304 1 2 1 1 112 PHE H . 492 PHE H 1 1
2305 1 1 1 1 111 LEU QD . 491 LEU QQD 1 1
2305 1 2 1 1 112 PHE HA . 492 PHE HA 1 1
2306 1 1 1 1 111 LEU QD . 491 LEU QQD 1 1
2306 1 2 1 1 112 PHE QB . 492 PHE QB 1 1
2307 1 1 1 1 111 LEU QD . 491 LEU QQD 1 1
2307 1 2 1 1 112 PHE QD . 492 PHE QD 1 1
2308 1 1 1 1 111 LEU HG . 491 LEU HG 1 1
2308 1 2 1 1 112 PHE HB2 . 492 PHE HB2 1 1
2309 1 1 1 1 111 LEU HG . 491 LEU HG 1 1
2309 1 2 1 1 112 PHE QB . 492 PHE QB 1 1
2310 1 1 1 1 111 LEU HG . 491 LEU HG 1 1
2310 1 2 1 1 112 PHE HB3 . 492 PHE HB3 1 1
2311 1 1 1 1 111 LEU HG . 491 LEU HG 1 1
2311 1 2 1 1 112 PHE QD . 492 PHE QD 1 1
2312 1 1 1 1 111 LEU HG . 491 LEU HG 1 1
2312 1 2 1 1 116 MET QG . 496 MET QG 1 1
2313 1 1 1 1 112 PHE H . 492 PHE H 1 1
2313 1 2 1 1 113 GLY H . 493 GLY H 1 1
2314 1 1 1 1 112 PHE HA . 492 PHE HA 1 1
2314 1 2 1 1 112 PHE QD . 492 PHE QD 1 1
2315 1 1 1 1 112 PHE HA . 492 PHE HA 1 1
2315 1 2 1 1 113 GLY H . 493 GLY H 1 1
2316 1 1 1 1 112 PHE QB . 492 PHE QB 1 1
2316 1 2 1 1 114 LYS QB . 494 LYS QB 1 1
2317 1 1 1 1 112 PHE HB2 . 492 PHE HB2 1 1
2317 1 2 1 1 114 LYS QB . 494 LYS QB 1 1
2318 1 1 1 1 112 PHE HB3 . 492 PHE HB3 1 1
2318 1 2 1 1 114 LYS QB . 494 LYS QB 1 1
2319 1 1 1 1 112 PHE QD . 492 PHE QD 1 1
2319 1 2 1 1 114 LYS QB . 494 LYS QB 1 1
2320 1 1 1 1 113 GLY H . 493 GLY H 1 1
2320 1 2 1 1 114 LYS H . 494 LYS H 1 1
2321 1 1 1 1 113 GLY HA3 . 493 GLY HA3 1 1
2321 1 2 1 1 114 LYS QB . 494 LYS QB 1 1
2322 1 1 1 1 114 LYS H . 494 LYS H 1 1
2322 1 2 1 1 114 LYS QB . 494 LYS QB 1 1
2323 1 1 1 1 114 LYS H . 494 LYS H 1 1
2323 1 2 1 1 114 LYS QG . 494 LYS QG 1 1
2324 1 1 1 1 114 LYS H . 494 LYS H 1 1
2324 1 2 1 1 115 PRO QD . 495 PRO QD 1 1
2325 1 1 1 1 114 LYS HA . 494 LYS HA 1 1
2325 1 2 1 1 114 LYS QG . 494 LYS QG 1 1
2326 1 1 1 1 114 LYS HA . 494 LYS HA 1 1
2326 1 2 1 1 115 PRO QD . 495 PRO QD 1 1
2327 1 1 1 1 114 LYS QB . 494 LYS QB 1 1
2327 1 2 1 1 115 PRO HA . 495 PRO HA 1 1
2328 1 1 1 1 114 LYS QD . 494 LYS QD 1 1
2328 1 2 1 1 115 PRO QG . 495 PRO QG 1 1
2329 1 1 1 1 115 PRO HA . 495 PRO HA 1 1
2329 1 2 1 1 116 MET H . 496 MET H 1 1
2330 1 1 1 1 115 PRO QB . 495 PRO QB 1 1
2330 1 2 1 1 116 MET H . 496 MET H 1 1
2331 1 1 1 1 115 PRO HB2 . 495 PRO HB2 1 1
2331 1 2 1 1 116 MET H . 496 MET H 1 1
2332 1 1 1 1 115 PRO HB3 . 495 PRO HB3 1 1
2332 1 2 1 1 116 MET H . 496 MET H 1 1
2333 1 1 1 1 115 PRO QG . 495 PRO QG 1 1
2333 1 2 1 1 116 MET H . 496 MET H 1 1
2334 1 1 1 1 116 MET H . 496 MET H 1 1
2334 1 2 1 1 116 MET HB2 . 496 MET HB2 1 1
2335 1 1 1 1 116 MET H . 496 MET H 1 1
2335 1 2 1 1 116 MET HB3 . 496 MET HB3 1 1
2336 1 1 1 1 116 MET H . 496 MET H 1 1
2336 1 2 1 1 116 MET ME . 496 MET QE 1 1
2337 1 1 1 1 116 MET H . 496 MET H 1 1
2337 1 2 1 1 116 MET QG . 496 MET QG 1 1
2338 1 1 1 1 116 MET H . 496 MET H 1 1
2338 1 2 1 1 118 VAL MG2 . 498 VAL QG2 1 1
2339 1 1 1 1 116 MET HA . 496 MET HA 1 1
2339 1 2 1 1 116 MET ME . 496 MET QE 1 1
2340 1 1 1 1 116 MET HA . 496 MET HA 1 1
2340 1 2 1 1 116 MET QG . 496 MET QG 1 1
2341 1 1 1 1 116 MET HA . 496 MET HA 1 1
2341 1 2 1 1 117 VAL H . 497 VAL H 1 1
2342 1 1 1 1 116 MET HA . 496 MET HA 1 1
2342 1 2 1 1 117 VAL QG . 497 VAL QQG 1 1
2343 1 1 1 1 116 MET HB2 . 496 MET HB2 1 1
2343 1 2 1 1 117 VAL H . 497 VAL H 1 1
2344 1 1 1 1 116 MET HB2 . 496 MET HB2 1 1
2344 1 2 1 1 118 VAL H . 498 VAL H 1 1
2345 1 1 1 1 116 MET HB2 . 496 MET HB2 1 1
2345 1 2 1 1 118 VAL MG2 . 498 VAL QG2 1 1
2346 1 1 1 1 116 MET HB3 . 496 MET HB3 1 1
2346 1 2 1 1 116 MET ME . 496 MET QE 1 1
2347 1 1 1 1 116 MET HB3 . 496 MET HB3 1 1
2347 1 2 1 1 117 VAL H . 497 VAL H 1 1
2348 1 1 1 1 116 MET HB3 . 496 MET HB3 1 1
2348 1 2 1 1 118 VAL HA . 498 VAL HA 1 1
2349 1 1 1 1 116 MET HB3 . 496 MET HB3 1 1
2349 1 2 1 1 118 VAL MG2 . 498 VAL QG2 1 1
2350 1 1 1 1 116 MET QG . 496 MET QG 1 1
2350 1 2 1 1 117 VAL H . 497 VAL H 1 1
2351 1 1 1 1 117 VAL H . 497 VAL H 1 1
2351 1 2 1 1 117 VAL HB . 497 VAL HB 1 1
2352 1 1 1 1 117 VAL H . 497 VAL H 1 1
2352 1 2 1 1 117 VAL MG1 . 497 VAL QG1 1 1
2353 1 1 1 1 117 VAL H . 497 VAL H 1 1
2353 1 2 1 1 117 VAL QG . 497 VAL QQG 1 1
2354 1 1 1 1 117 VAL H . 497 VAL H 1 1
2354 1 2 1 1 117 VAL MG2 . 497 VAL QG2 1 1
2355 1 1 1 1 117 VAL H . 497 VAL H 1 1
2355 1 2 1 1 118 VAL MG2 . 498 VAL QG2 1 1
2356 1 1 1 1 117 VAL HA . 497 VAL HA 1 1
2356 1 2 1 1 117 VAL MG1 . 497 VAL QG1 1 1
2357 1 1 1 1 117 VAL HA . 497 VAL HA 1 1
2357 1 2 1 1 117 VAL QG . 497 VAL QQG 1 1
2358 1 1 1 1 117 VAL HA . 497 VAL HA 1 1
2358 1 2 1 1 117 VAL MG2 . 497 VAL QG2 1 1
2359 1 1 1 1 117 VAL HA . 497 VAL HA 1 1
2359 1 2 1 1 118 VAL MG2 . 498 VAL QG2 1 1
2360 1 1 1 1 117 VAL HB . 497 VAL HB 1 1
2360 1 2 1 1 118 VAL H . 498 VAL H 1 1
2361 1 1 1 1 117 VAL HB . 497 VAL HB 1 1
2361 1 2 1 1 118 VAL HA . 498 VAL HA 1 1
2362 1 1 1 1 117 VAL QG . 497 VAL QQG 1 1
2362 1 2 1 1 118 VAL H . 498 VAL H 1 1
2363 1 1 1 1 117 VAL QG . 497 VAL QQG 1 1
2363 1 2 1 1 119 GLN QB . 499 GLN QB 1 1
2364 1 1 1 1 117 VAL QG . 497 VAL QQG 1 1
2364 1 2 1 1 119 GLN QE . 499 GLN QE2 1 1
2365 1 1 1 1 117 VAL MG1 . 497 VAL QG1 1 1
2365 1 2 1 1 118 VAL H . 498 VAL H 1 1
2366 1 1 1 1 117 VAL MG2 . 497 VAL QG2 1 1
2366 1 2 1 1 118 VAL H . 498 VAL H 1 1
2367 1 1 1 1 118 VAL H . 498 VAL H 1 1
2367 1 2 1 1 118 VAL HB . 498 VAL HB 1 1
2368 1 1 1 1 118 VAL H . 498 VAL H 1 1
2368 1 2 1 1 118 VAL MG1 . 498 VAL QG1 1 1
2369 1 1 1 1 118 VAL H . 498 VAL H 1 1
2369 1 2 1 1 118 VAL MG2 . 498 VAL QG2 1 1
2370 1 1 1 1 118 VAL H . 498 VAL H 1 1
2370 1 2 1 1 119 GLN H . 499 GLN H 1 1
2371 1 1 1 1 118 VAL HA . 498 VAL HA 1 1
2371 1 2 1 1 118 VAL MG1 . 498 VAL QG1 1 1
2372 1 1 1 1 118 VAL HA . 498 VAL HA 1 1
2372 1 2 1 1 118 VAL MG2 . 498 VAL QG2 1 1
2373 1 1 1 1 118 VAL HA . 498 VAL HA 1 1
2373 1 2 1 1 119 GLN H . 499 GLN H 1 1
2374 1 1 1 1 118 VAL HA . 498 VAL HA 1 1
2374 1 2 1 1 119 GLN QG . 499 GLN QG 1 1
2375 1 1 1 1 118 VAL MG1 . 498 VAL QG1 1 1
2375 1 2 1 1 119 GLN H . 499 GLN H 1 1
2376 1 1 1 1 118 VAL MG2 . 498 VAL QG2 1 1
2376 1 2 1 1 119 GLN H . 499 GLN H 1 1
2377 1 1 1 1 119 GLN H . 499 GLN H 1 1
2377 1 2 1 1 119 GLN QB . 499 GLN QB 1 1
2378 1 1 1 1 119 GLN HA . 499 GLN HA 1 1
2378 1 2 1 1 120 PHE H . 500 PHE H 1 1
2379 1 1 1 1 119 GLN QB . 499 GLN QB 1 1
2379 1 2 1 1 119 GLN QE . 499 GLN QE2 1 1
2380 1 1 1 1 119 GLN QB . 499 GLN QB 1 1
2380 1 2 1 1 120 PHE H . 500 PHE H 1 1
2381 1 1 1 1 119 GLN QG . 499 GLN QG 1 1
2381 1 2 1 1 120 PHE H . 500 PHE H 1 1
2382 1 1 1 1 120 PHE H . 500 PHE H 1 1
2382 1 2 1 1 120 PHE HB2 . 500 PHE HB2 1 1
2383 1 1 1 1 120 PHE H . 500 PHE H 1 1
2383 1 2 1 1 120 PHE QB . 500 PHE QB 1 1
2384 1 1 1 1 120 PHE H . 500 PHE H 1 1
2384 1 2 1 1 120 PHE HB3 . 500 PHE HB3 1 1
2385 1 1 1 1 120 PHE H . 500 PHE H 1 1
2385 1 2 1 1 120 PHE QD . 500 PHE QD 1 1
2386 1 1 1 1 120 PHE QB . 500 PHE QB 1 1
2386 1 2 1 1 121 ALA H . 501 ALA H 1 1
2387 1 1 1 1 120 PHE QB . 500 PHE QB 1 1
2387 1 2 1 1 121 ALA MB . 501 ALA QB 1 1
2388 1 1 1 1 120 PHE QD . 500 PHE QD 1 1
2388 1 2 1 1 121 ALA H . 501 ALA H 1 1
2389 1 1 1 1 121 ALA H . 501 ALA H 1 1
2389 1 2 1 1 121 ALA MB . 501 ALA QB 1 1
2390 1 1 1 1 121 ALA MB . 501 ALA QB 1 1
2390 1 2 1 1 122 ARG H . 502 ARG H 1 1
2391 1 1 1 1 122 ARG H . 502 ARG H 1 1
2391 1 2 1 1 122 ARG QD . 502 ARG QD 1 1
2392 1 1 1 1 122 ARG HA . 502 ARG HA 1 1
2392 1 2 1 1 122 ARG QD . 502 ARG QD 1 1
2393 1 1 1 1 122 ARG HA . 502 ARG HA 1 1
2393 1 2 1 1 122 ARG QG . 502 ARG QG 1 1
2394 1 1 1 1 122 ARG QB . 502 ARG QB 1 1
2394 1 2 1 1 122 ARG QD . 502 ARG QD 1 1
2395 1 1 1 1 123 SER QB . 503 SER QB 1 1
2395 1 2 1 1 124 ALA H . 504 ALA H 1 1
2396 1 1 1 1 123 SER QB . 503 SER QB 1 1
2396 1 2 1 1 124 ALA MB . 504 ALA QB 1 1
2397 1 1 1 1 124 ALA HA . 504 ALA HA 1 1
2397 1 2 1 1 125 ARG QB . 505 ARG QB 1 1
2398 1 1 1 1 124 ALA HA . 504 ALA HA 1 1
2398 1 2 1 1 126 PRO QD . 506 PRO QD 1 1
2399 1 1 1 1 124 ALA MB . 504 ALA QB 1 1
2399 1 2 1 1 125 ARG H . 505 ARG H 1 1
2400 1 1 1 1 124 ALA MB . 504 ALA QB 1 1
2400 1 2 1 1 125 ARG QB . 505 ARG QB 1 1
2401 1 1 1 1 124 ALA MB . 504 ALA QB 1 1
2401 1 2 1 1 126 PRO QG . 506 PRO QG 1 1
2402 1 1 1 1 125 ARG HA . 505 ARG HA 1 1
2402 1 2 1 1 126 PRO QD . 506 PRO QD 1 1
2403 1 1 1 1 125 ARG HA . 505 ARG HA 1 1
2403 1 2 1 1 126 PRO QG . 506 PRO QG 1 1
2404 1 1 1 1 125 ARG QB . 505 ARG QB 1 1
2404 1 2 1 1 126 PRO QD . 506 PRO QD 1 1
2405 1 1 1 1 126 PRO HA . 506 PRO HA 1 1
2405 1 2 1 1 127 LYS H . 507 LYS H 1 1
2406 1 1 1 1 127 LYS H . 507 LYS H 1 1
2406 1 2 1 1 127 LYS QD . 507 LYS QD 1 1
2407 1 1 1 1 127 LYS H . 507 LYS H 1 1
2407 1 2 1 1 127 LYS QG . 507 LYS QG 1 1
2408 1 1 1 1 127 LYS HA . 507 LYS HA 1 1
2408 1 2 1 1 127 LYS QG . 507 LYS QG 1 1
2409 1 1 1 1 127 LYS HA . 507 LYS HA 1 1
2409 1 2 1 1 128 GLN H . 508 GLN H 1 1
2410 1 1 1 1 127 LYS QB . 507 LYS QB 1 1
2410 1 2 1 1 127 LYS QE . 507 LYS QE 1 1
2411 1 1 1 1 127 LYS QE . 507 LYS QE 1 1
2411 1 2 1 1 127 LYS QG . 507 LYS QG 1 1
2412 1 1 1 1 128 GLN H . 508 GLN H 1 1
2412 1 2 1 1 128 GLN QB . 508 GLN QB 1 1
2413 1 1 1 1 128 GLN HA . 508 GLN HA 1 1
2413 1 2 1 1 128 GLN QG . 508 GLN QG 1 1
2414 1 1 1 1 128 GLN QG . 508 GLN QG 1 1
2414 1 2 1 1 129 ASP HA . 509 ASP HA 1 1
2415 1 1 1 1 128 GLN QG . 508 GLN QG 1 1
2415 1 2 1 1 129 ASP QB . 509 ASP QB 1 1
2416 1 1 1 1 129 ASP HA . 509 ASP HA 1 1
2416 1 2 1 1 130 PRO QD . 510 PRO QD 1 1
2417 1 1 1 1 129 ASP HA . 509 ASP HA 1 1
2417 1 2 1 1 130 PRO QG . 510 PRO QG 1 1
2418 1 1 1 1 129 ASP QB . 509 ASP QB 1 1
2418 1 2 1 1 130 PRO QD . 510 PRO QD 1 1
2419 1 1 1 1 129 ASP QB . 509 ASP QB 1 1
2419 1 2 1 1 130 PRO QG . 510 PRO QG 1 1
2420 1 1 1 1 130 PRO HA . 510 PRO HA 1 1
2420 1 2 1 1 131 LYS HA . 511 LYS HA 1 1
2421 1 1 1 1 130 PRO HB2 . 510 PRO HB2 1 1
2421 1 2 1 1 131 LYS HA . 511 LYS HA 1 1
2422 1 1 1 1 130 PRO HB2 . 510 PRO HB2 1 1
2422 1 2 1 1 131 LYS QD . 511 LYS QD 1 1
2423 1 1 1 1 130 PRO HB2 . 510 PRO HB2 1 1
2423 1 2 1 1 131 LYS QE . 511 LYS QE 1 1
2424 1 1 1 1 130 PRO QD . 510 PRO QD 1 1
2424 1 2 1 1 131 LYS H . 511 LYS H 1 1
2425 1 1 1 1 131 LYS H . 511 LYS H 1 1
2425 1 2 1 1 131 LYS QD . 511 LYS QD 1 1
2426 1 1 1 1 131 LYS H . 511 LYS H 1 1
2426 1 2 1 1 131 LYS QE . 511 LYS QE 1 1
2427 1 1 1 1 131 LYS H . 511 LYS H 1 1
2427 1 2 1 1 131 LYS HG2 . 511 LYS HG2 1 1
2428 1 1 1 1 131 LYS H . 511 LYS H 1 1
2428 1 2 1 1 131 LYS QG . 511 LYS QG 1 1
2429 1 1 1 1 131 LYS H . 511 LYS H 1 1
2429 1 2 1 1 131 LYS HG3 . 511 LYS HG3 1 1
2430 1 1 1 1 131 LYS H . 511 LYS H 1 1
2430 1 2 1 1 132 GLU H . 512 GLU H 1 1
2431 1 1 1 1 131 LYS HA . 511 LYS HA 1 1
2431 1 2 1 1 131 LYS QE . 511 LYS QE 1 1
2432 1 1 1 1 131 LYS QB . 511 LYS QB 1 1
2432 1 2 1 1 132 GLU H . 512 GLU H 1 1
2433 1 1 1 1 131 LYS QE . 511 LYS QE 1 1
2433 1 2 1 1 132 GLU H . 512 GLU H 1 1
2434 1 1 1 1 132 GLU H . 512 GLU H 1 1
2434 1 2 1 1 132 GLU QG . 512 GLU QG 1 1
2435 1 1 1 1 132 GLU HA . 512 GLU HA 1 1
2435 1 2 1 1 132 GLU QG . 512 GLU QG 1 1
2436 1 1 1 1 132 GLU HA . 512 GLU HA 1 1
2436 1 2 1 1 133 GLY H . 513 GLY H 1 1
2437 1 1 1 1 132 GLU QG . 512 GLU QG 1 1
2437 1 2 1 1 133 GLY H . 513 GLY H 1 1
2438 1 1 1 1 133 GLY QA . 513 GLY QA 1 1
2438 1 2 1 1 134 LYS HA . 514 LYS HA 1 1
2439 1 1 1 1 133 GLY HA2 . 513 GLY HA2 1 1
2439 1 2 1 1 134 LYS HA . 514 LYS HA 1 1
2440 1 1 1 1 133 GLY HA3 . 513 GLY HA3 1 1
2440 1 2 1 1 134 LYS HA . 514 LYS HA 1 1
2441 1 1 1 1 134 LYS QE . 514 LYS QE 1 1
2441 1 2 1 1 134 LYS QG . 514 LYS QG 1 1
2442 1 1 1 1 135 ARG H . 515 ARG H 1 1
2442 1 2 1 1 135 ARG QG . 515 ARG QG 1 1
2443 1 1 1 1 135 ARG HA . 515 ARG HA 1 1
2443 1 2 1 1 135 ARG QD . 515 ARG QD 1 1
2444 1 1 1 1 135 ARG QD . 515 ARG QD 1 1
2444 1 2 1 1 136 LYS HA . 516 LYS HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.56 1 1
2 1 . . . . . . . 4.47 1 1
3 1 . . . . . . . 4.67 1 1
4 1 . . . . . . . 3.61 1 1
5 1 . . . . . . . 3.42 1 1
6 1 . . . . . . . 4.54 1 1
7 1 . . . . . . . 3.36 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 4.11 1 1
10 1 . . . . . . . 4.94 1 1
11 1 . . . . . . . 3.22 1 1
12 1 . . . . . . . 3.73 1 1
13 1 . . . . . . . 3.51 1 1
14 1 . . . . . . . 4.65 1 1
15 1 . . . . . . . 3.25 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 3.31 1 1
19 1 . . . . . . . 4.54 1 1
20 1 . . . . . . . 3.45 1 1
21 1 . . . . . . . 4.41 1 1
22 1 . . . . . . . 4.21 1 1
23 1 . . . . . . . 4.6 1 1
24 1 . . . . . . . 3.41 1 1
25 1 . . . . . . . 2.87 1 1
26 1 . . . . . . . 4.49 1 1
27 1 . . . . . . . 4.99 1 1
28 1 . . . . . . . 4.02 1 1
29 1 . . . . . . . 4.68 1 1
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537 1 . . . . . . . 5.04 1 1
538 1 . . . . . . . 3.74 1 1
539 1 . . . . . . . 3.74 1 1
540 1 . . . . . . . 4.54 1 1
541 1 . . . . . . . 4.43 1 1
542 1 . . . . . . . 3.73 1 1
543 1 . . . . . . . 4.82 1 1
544 1 . . . . . . . 4.96 1 1
545 1 . . . . . . . 3.39 1 1
546 1 . . . . . . . 4.25 1 1
547 1 . . . . . . . 5.12 1 1
548 1 . . . . . . . 3.69 1 1
549 1 . . . . . . . 3.5 1 1
550 1 . . . . . . . 5.27 1 1
551 1 . . . . . . . 4.14 1 1
552 1 . . . . . . . 5.27 1 1
553 1 . . . . . . . 4.14 1 1
554 1 . . . . . . . 3.97 1 1
555 1 . . . . . . . 4.36 1 1
556 1 . . . . . . . 4.12 1 1
557 1 . . . . . . . 3.58 1 1
558 1 . . . . . . . 4.12 1 1
559 1 . . . . . . . 2.91 1 1
560 1 . . . . . . . 3.38 1 1
561 1 . . . . . . . 2.74 1 1
562 1 . . . . . . . 3.38 1 1
563 1 . . . . . . . 4.8 1 1
564 1 . . . . . . . 5.5 1 1
565 1 . . . . . . . 5.11 1 1
566 1 . . . . . . . 3.77 1 1
567 1 . . . . . . . 5.11 1 1
568 1 . . . . . . . 4.41 1 1
569 1 . . . . . . . 4.54 1 1
570 1 . . . . . . . 5.5 1 1
571 1 . . . . . . . 3.31 1 1
572 1 . . . . . . . 5.24 1 1
573 1 . . . . . . . 4.43 1 1
574 1 . . . . . . . 3.42 1 1
575 1 . . . . . . . 5.44 1 1
576 1 . . . . . . . 5.44 1 1
577 1 . . . . . . . 4.53 1 1
578 1 . . . . . . . 3.72 1 1
579 1 . . . . . . . 3.52 1 1
580 1 . . . . . . . 5.14 1 1
581 1 . . . . . . . 4.72 1 1
582 1 . . . . . . . 4.17 1 1
583 1 . . . . . . . 2.67 1 1
584 1 . . . . . . . 4.28 1 1
585 1 . . . . . . . 4.58 1 1
586 1 . . . . . . . 4.28 1 1
587 1 . . . . . . . 4.58 1 1
588 1 . . . . . . . 3.46 1 1
589 1 . . . . . . . 3.89 1 1
590 1 . . . . . . . 3.99 1 1
591 1 . . . . . . . 3.27 1 1
592 1 . . . . . . . 4.58 1 1
593 1 . . . . . . . 3.56 1 1
594 1 . . . . . . . 5.06 1 1
595 1 . . . . . . . 4.95 1 1
596 1 . . . . . . . 4.38 1 1
597 1 . . . . . . . 3.78 1 1
598 1 . . . . . . . 5.5 1 1
599 1 . . . . . . . 4.58 1 1
600 1 . . . . . . . 3.54 1 1
601 1 . . . . . . . 4.7 1 1
602 1 . . . . . . . 4.22 1 1
603 1 . . . . . . . 2.9 1 1
604 1 . . . . . . . 3.98 1 1
605 1 . . . . . . . 3.46 1 1
606 1 . . . . . . . 4.27 1 1
607 1 . . . . . . . 3.52 1 1
608 1 . . . . . . . 3.12 1 1
609 1 . . . . . . . 4.57 1 1
610 1 . . . . . . . 4.3 1 1
611 1 . . . . . . . 4.05 1 1
612 1 . . . . . . . 4.58 1 1
613 1 . . . . . . . 3.97 1 1
614 1 . . . . . . . 3.6 1 1
615 1 . . . . . . . 5.34 1 1
616 1 . . . . . . . 4.48 1 1
617 1 . . . . . . . 3.62 1 1
618 1 . . . . . . . 3.16 1 1
619 1 . . . . . . . 3.62 1 1
620 1 . . . . . . . 4.09 1 1
621 1 . . . . . . . 4.63 1 1
622 1 . . . . . . . 3.3 1 1
623 1 . . . . . . . 2.94 1 1
624 1 . . . . . . . 4.5 1 1
625 1 . . . . . . . 5.44 1 1
626 1 . . . . . . . 3.39 1 1
627 1 . . . . . . . 4.56 1 1
628 1 . . . . . . . 3.87 1 1
629 1 . . . . . . . 4.24 1 1
630 1 . . . . . . . 4.99 1 1
631 1 . . . . . . . 2.94 1 1
632 1 . . . . . . . 3.71 1 1
633 1 . . . . . . . 4.19 1 1
634 1 . . . . . . . 3.62 1 1
635 1 . . . . . . . 4.19 1 1
636 1 . . . . . . . 4.52 1 1
637 1 . . . . . . . 3.88 1 1
638 1 . . . . . . . 4.52 1 1
639 1 . . . . . . . 4.51 1 1
640 1 . . . . . . . 4.68 1 1
641 1 . . . . . . . 4.68 1 1
642 1 . . . . . . . 3.79 1 1
643 1 . . . . . . . 3.24 1 1
644 1 . . . . . . . 3.79 1 1
645 1 . . . . . . . 4.49 1 1
646 1 . . . . . . . 2.94 1 1
647 1 . . . . . . . 3.0 1 1
648 1 . . . . . . . 4.27 1 1
649 1 . . . . . . . 4.42 1 1
650 1 . . . . . . . 5.05 1 1
651 1 . . . . . . . 2.25 1 1
652 1 . . . . . . . 4.93 1 1
653 1 . . . . . . . 3.76 1 1
654 1 . . . . . . . 4.63 1 1
655 1 . . . . . . . 5.07 1 1
656 1 . . . . . . . 4.53 1 1
657 1 . . . . . . . 4.53 1 1
658 1 . . . . . . . 5.34 1 1
659 1 . . . . . . . 4.81 1 1
660 1 . . . . . . . 5.5 1 1
661 1 . . . . . . . 4.08 1 1
662 1 . . . . . . . 4.18 1 1
663 1 . . . . . . . 3.37 1 1
664 1 . . . . . . . 4.18 1 1
665 1 . . . . . . . 3.63 1 1
666 1 . . . . . . . 4.18 1 1
667 1 . . . . . . . 3.59 1 1
668 1 . . . . . . . 4.72 1 1
669 1 . . . . . . . 4.0 1 1
670 1 . . . . . . . 4.72 1 1
671 1 . . . . . . . 4.74 1 1
672 1 . . . . . . . 4.35 1 1
673 1 . . . . . . . 3.3 1 1
674 1 . . . . . . . 4.35 1 1
675 1 . . . . . . . 4.15 1 1
676 1 . . . . . . . 5.34 1 1
677 1 . . . . . . . 4.55 1 1
678 1 . . . . . . . 3.77 1 1
679 1 . . . . . . . 3.16 1 1
680 1 . . . . . . . 3.77 1 1
681 1 . . . . . . . 5.01 1 1
682 1 . . . . . . . 3.91 1 1
683 1 . . . . . . . 5.44 1 1
684 1 . . . . . . . 5.3 1 1
685 1 . . . . . . . 5.5 1 1
686 1 . . . . . . . 5.33 1 1
687 1 . . . . . . . 4.06 1 1
688 1 . . . . . . . 4.0 1 1
689 1 . . . . . . . 5.08 1 1
690 1 . . . . . . . 2.96 1 1
691 1 . . . . . . . 5.19 1 1
692 1 . . . . . . . 3.46 1 1
693 1 . . . . . . . 3.46 1 1
694 1 . . . . . . . 3.43 1 1
695 1 . . . . . . . 4.09 1 1
696 1 . . . . . . . 5.4 1 1
697 1 . . . . . . . 4.46 1 1
698 1 . . . . . . . 3.26 1 1
699 1 . . . . . . . 4.63 1 1
700 1 . . . . . . . 2.98 1 1
701 1 . . . . . . . 2.81 1 1
702 1 . . . . . . . 4.04 1 1
703 1 . . . . . . . 5.27 1 1
704 1 . . . . . . . 3.16 1 1
705 1 . . . . . . . 4.58 1 1
706 1 . . . . . . . 4.81 1 1
707 1 . . . . . . . 3.98 1 1
708 1 . . . . . . . 3.97 1 1
709 1 . . . . . . . 4.82 1 1
710 1 . . . . . . . 4.81 1 1
711 1 . . . . . . . 4.16 1 1
712 1 . . . . . . . 4.54 1 1
713 1 . . . . . . . 4.64 1 1
714 1 . . . . . . . 4.74 1 1
715 1 . . . . . . . 4.64 1 1
716 1 . . . . . . . 5.18 1 1
717 1 . . . . . . . 3.39 1 1
718 1 . . . . . . . 3.64 1 1
719 1 . . . . . . . 3.65 1 1
720 1 . . . . . . . 3.71 1 1
721 1 . . . . . . . 5.16 1 1
722 1 . . . . . . . 4.89 1 1
723 1 . . . . . . . 4.16 1 1
724 1 . . . . . . . 4.41 1 1
725 1 . . . . . . . 4.27 1 1
726 1 . . . . . . . 4.32 1 1
727 1 . . . . . . . 4.41 1 1
728 1 . . . . . . . 4.27 1 1
729 1 . . . . . . . 4.32 1 1
730 1 . . . . . . . 4.54 1 1
731 1 . . . . . . . 4.63 1 1
732 1 . . . . . . . 4.45 1 1
733 1 . . . . . . . 4.72 1 1
734 1 . . . . . . . 3.81 1 1
735 1 . . . . . . . 5.14 1 1
736 1 . . . . . . . 4.37 1 1
737 1 . . . . . . . 5.14 1 1
738 1 . . . . . . . 4.37 1 1
739 1 . . . . . . . 3.77 1 1
740 1 . . . . . . . 3.9 1 1
741 1 . . . . . . . 3.65 1 1
742 1 . . . . . . . 4.73 1 1
743 1 . . . . . . . 5.4 1 1
744 1 . . . . . . . 4.76 1 1
745 1 . . . . . . . 4.44 1 1
746 1 . . . . . . . 5.2 1 1
747 1 . . . . . . . 2.96 1 1
748 1 . . . . . . . 3.99 1 1
749 1 . . . . . . . 4.72 1 1
750 1 . . . . . . . 4.38 1 1
751 1 . . . . . . . 4.66 1 1
752 1 . . . . . . . 5.5 1 1
753 1 . . . . . . . 5.03 1 1
754 1 . . . . . . . 4.23 1 1
755 1 . . . . . . . 4.68 1 1
756 1 . . . . . . . 4.65 1 1
757 1 . . . . . . . 5.5 1 1
758 1 . . . . . . . 4.91 1 1
759 1 . . . . . . . 4.8 1 1
760 1 . . . . . . . 4.74 1 1
761 1 . . . . . . . 4.84 1 1
762 1 . . . . . . . 5.5 1 1
763 1 . . . . . . . 3.4 1 1
764 1 . . . . . . . 5.21 1 1
765 1 . . . . . . . 3.92 1 1
766 1 . . . . . . . 4.9 1 1
767 1 . . . . . . . 5.34 1 1
768 1 . . . . . . . 5.21 1 1
769 1 . . . . . . . 4.59 1 1
770 1 . . . . . . . 4.87 1 1
771 1 . . . . . . . 3.58 1 1
772 1 . . . . . . . 2.92 1 1
773 1 . . . . . . . 4.52 1 1
774 1 . . . . . . . 4.52 1 1
775 1 . . . . . . . 5.5 1 1
776 1 . . . . . . . 4.93 1 1
777 1 . . . . . . . 3.32 1 1
778 1 . . . . . . . 4.03 1 1
779 1 . . . . . . . 3.8 1 1
780 1 . . . . . . . 5.2 1 1
781 1 . . . . . . . 4.59 1 1
782 1 . . . . . . . 3.49 1 1
783 1 . . . . . . . 3.91 1 1
784 1 . . . . . . . 4.23 1 1
785 1 . . . . . . . 5.5 1 1
786 1 . . . . . . . 5.4 1 1
787 1 . . . . . . . 4.13 1 1
788 1 . . . . . . . 4.44 1 1
789 1 . . . . . . . 4.72 1 1
790 1 . . . . . . . 2.84 1 1
791 1 . . . . . . . 5.43 1 1
792 1 . . . . . . . 4.32 1 1
793 1 . . . . . . . 5.5 1 1
794 1 . . . . . . . 3.73 1 1
795 1 . . . . . . . 4.29 1 1
796 1 . . . . . . . 4.06 1 1
797 1 . . . . . . . 3.69 1 1
798 1 . . . . . . . 4.75 1 1
799 1 . . . . . . . 3.97 1 1
800 1 . . . . . . . 3.49 1 1
801 1 . . . . . . . 3.62 1 1
802 1 . . . . . . . 4.13 1 1
803 1 . . . . . . . 4.97 1 1
804 1 . . . . . . . 4.74 1 1
805 1 . . . . . . . 4.82 1 1
806 1 . . . . . . . 5.26 1 1
807 1 . . . . . . . 4.17 1 1
808 1 . . . . . . . 3.97 1 1
809 1 . . . . . . . 3.1 1 1
810 1 . . . . . . . 3.08 1 1
811 1 . . . . . . . 4.44 1 1
812 1 . . . . . . . 4.84 1 1
813 1 . . . . . . . 4.15 1 1
814 1 . . . . . . . 4.84 1 1
815 1 . . . . . . . 3.64 1 1
816 1 . . . . . . . 3.2 1 1
817 1 . . . . . . . 4.42 1 1
818 1 . . . . . . . 3.67 1 1
819 1 . . . . . . . 3.17 1 1
820 1 . . . . . . . 3.4 1 1
821 1 . . . . . . . 4.86 1 1
822 1 . . . . . . . 5.5 1 1
823 1 . . . . . . . 5.5 1 1
824 1 . . . . . . . 4.14 1 1
825 1 . . . . . . . 3.73 1 1
826 1 . . . . . . . 4.14 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 5.5 1 1
829 1 . . . . . . . 2.99 1 1
830 1 . . . . . . . 3.85 1 1
831 1 . . . . . . . 3.72 1 1
832 1 . . . . . . . 4.84 1 1
833 1 . . . . . . . 3.47 1 1
834 1 . . . . . . . 2.89 1 1
835 1 . . . . . . . 5.5 1 1
836 1 . . . . . . . 5.42 1 1
837 1 . . . . . . . 3.53 1 1
838 1 . . . . . . . 5.5 1 1
839 1 . . . . . . . 4.39 1 1
840 1 . . . . . . . 3.37 1 1
841 1 . . . . . . . 4.14 1 1
842 1 . . . . . . . 4.42 1 1
843 1 . . . . . . . 2.94 1 1
844 1 . . . . . . . 4.42 1 1
845 1 . . . . . . . 3.8 1 1
846 1 . . . . . . . 4.75 1 1
847 1 . . . . . . . 2.68 1 1
848 1 . . . . . . . 4.13 1 1
849 1 . . . . . . . 2.79 1 1
850 1 . . . . . . . 4.45 1 1
851 1 . . . . . . . 4.58 1 1
852 1 . . . . . . . 3.86 1 1
853 1 . . . . . . . 5.22 1 1
854 1 . . . . . . . 3.06 1 1
855 1 . . . . . . . 4.17 1 1
856 1 . . . . . . . 4.64 1 1
857 1 . . . . . . . 3.32 1 1
858 1 . . . . . . . 4.17 1 1
859 1 . . . . . . . 3.47 1 1
860 1 . . . . . . . 4.76 1 1
861 1 . . . . . . . 3.79 1 1
862 1 . . . . . . . 4.76 1 1
863 1 . . . . . . . 4.12 1 1
864 1 . . . . . . . 3.78 1 1
865 1 . . . . . . . 2.94 1 1
866 1 . . . . . . . 2.95 1 1
867 1 . . . . . . . 3.53 1 1
868 1 . . . . . . . 4.15 1 1
869 1 . . . . . . . 3.49 1 1
870 1 . . . . . . . 5.32 1 1
871 1 . . . . . . . 4.36 1 1
872 1 . . . . . . . 3.68 1 1
873 1 . . . . . . . 5.03 1 1
874 1 . . . . . . . 4.01 1 1
875 1 . . . . . . . 4.28 1 1
876 1 . . . . . . . 4.84 1 1
877 1 . . . . . . . 4.15 1 1
878 1 . . . . . . . 3.83 1 1
879 1 . . . . . . . 2.92 1 1
880 1 . . . . . . . 4.43 1 1
881 1 . . . . . . . 4.91 1 1
882 1 . . . . . . . 3.84 1 1
883 1 . . . . . . . 5.36 1 1
884 1 . . . . . . . 3.44 1 1
885 1 . . . . . . . 4.4 1 1
886 1 . . . . . . . 4.45 1 1
887 1 . . . . . . . 4.1 1 1
888 1 . . . . . . . 5.29 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 4.78 1 1
891 1 . . . . . . . 4.48 1 1
892 1 . . . . . . . 3.96 1 1
893 1 . . . . . . . 4.87 1 1
894 1 . . . . . . . 3.48 1 1
895 1 . . . . . . . 4.1 1 1
896 1 . . . . . . . 4.76 1 1
897 1 . . . . . . . 3.69 1 1
898 1 . . . . . . . 5.48 1 1
899 1 . . . . . . . 4.7 1 1
900 1 . . . . . . . 4.46 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 4.31 1 1
903 1 . . . . . . . 4.4 1 1
904 1 . . . . . . . 4.89 1 1
905 1 . . . . . . . 5.23 1 1
906 1 . . . . . . . 4.38 1 1
907 1 . . . . . . . 4.28 1 1
908 1 . . . . . . . 5.4 1 1
909 1 . . . . . . . 3.92 1 1
910 1 . . . . . . . 3.11 1 1
911 1 . . . . . . . 5.44 1 1
912 1 . . . . . . . 4.92 1 1
913 1 . . . . . . . 3.38 1 1
914 1 . . . . . . . 2.82 1 1
915 1 . . . . . . . 3.38 1 1
916 1 . . . . . . . 2.95 1 1
917 1 . . . . . . . 4.24 1 1
918 1 . . . . . . . 4.89 1 1
919 1 . . . . . . . 5.5 1 1
920 1 . . . . . . . 5.09 1 1
921 1 . . . . . . . 4.71 1 1
922 1 . . . . . . . 3.63 1 1
923 1 . . . . . . . 4.01 1 1
924 1 . . . . . . . 4.28 1 1
925 1 . . . . . . . 4.28 1 1
926 1 . . . . . . . 4.25 1 1
927 1 . . . . . . . 5.06 1 1
928 1 . . . . . . . 3.71 1 1
929 1 . . . . . . . 5.15 1 1
930 1 . . . . . . . 4.71 1 1
931 1 . . . . . . . 3.15 1 1
932 1 . . . . . . . 4.87 1 1
933 1 . . . . . . . 3.26 1 1
934 1 . . . . . . . 5.1 1 1
935 1 . . . . . . . 4.78 1 1
936 1 . . . . . . . 2.46 1 1
937 1 . . . . . . . 5.39 1 1
938 1 . . . . . . . 3.78 1 1
939 1 . . . . . . . 3.61 1 1
940 1 . . . . . . . 3.38 1 1
941 1 . . . . . . . 3.65 1 1
942 1 . . . . . . . 3.98 1 1
943 1 . . . . . . . 4.24 1 1
944 1 . . . . . . . 4.39 1 1
945 1 . . . . . . . 3.6 1 1
946 1 . . . . . . . 4.06 1 1
947 1 . . . . . . . 4.49 1 1
948 1 . . . . . . . 4.44 1 1
949 1 . . . . . . . 4.49 1 1
950 1 . . . . . . . 4.44 1 1
951 1 . . . . . . . 4.65 1 1
952 1 . . . . . . . 4.62 1 1
953 1 . . . . . . . 5.26 1 1
954 1 . . . . . . . 5.45 1 1
955 1 . . . . . . . 3.97 1 1
956 1 . . . . . . . 4.15 1 1
957 1 . . . . . . . 4.09 1 1
958 1 . . . . . . . 4.26 1 1
959 1 . . . . . . . 4.63 1 1
960 1 . . . . . . . 4.04 1 1
961 1 . . . . . . . 3.41 1 1
962 1 . . . . . . . 4.04 1 1
963 1 . . . . . . . 3.38 1 1
964 1 . . . . . . . 4.88 1 1
965 1 . . . . . . . 4.71 1 1
966 1 . . . . . . . 4.42 1 1
967 1 . . . . . . . 5.5 1 1
968 1 . . . . . . . 3.44 1 1
969 1 . . . . . . . 4.25 1 1
970 1 . . . . . . . 3.47 1 1
971 1 . . . . . . . 4.07 1 1
972 1 . . . . . . . 5.17 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 5.44 1 1
975 1 . . . . . . . 3.67 1 1
976 1 . . . . . . . 3.54 1 1
977 1 . . . . . . . 4.99 1 1
978 1 . . . . . . . 4.72 1 1
979 1 . . . . . . . 4.47 1 1
980 1 . . . . . . . 3.71 1 1
981 1 . . . . . . . 4.41 1 1
982 1 . . . . . . . 5.2 1 1
983 1 . . . . . . . 3.57 1 1
984 1 . . . . . . . 2.91 1 1
985 1 . . . . . . . 3.57 1 1
986 1 . . . . . . . 4.8 1 1
987 1 . . . . . . . 4.99 1 1
988 1 . . . . . . . 4.37 1 1
989 1 . . . . . . . 4.99 1 1
990 1 . . . . . . . 4.62 1 1
991 1 . . . . . . . 4.54 1 1
992 1 . . . . . . . 4.42 1 1
993 1 . . . . . . . 3.85 1 1
994 1 . . . . . . . 4.42 1 1
995 1 . . . . . . . 4.83 1 1
996 1 . . . . . . . 3.64 1 1
997 1 . . . . . . . 5.01 1 1
998 1 . . . . . . . 4.67 1 1
999 1 . . . . . . . 5.5 1 1
1000 1 . . . . . . . 5.5 1 1
1001 1 . . . . . . . 4.43 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 4.43 1 1
1005 1 . . . . . . . 2.86 1 1
1006 1 . . . . . . . 3.74 1 1
1007 1 . . . . . . . 4.6 1 1
1008 1 . . . . . . . 4.32 1 1
1009 1 . . . . . . . 3.52 1 1
1010 1 . . . . . . . 4.94 1 1
1011 1 . . . . . . . 4.82 1 1
1012 1 . . . . . . . 4.91 1 1
1013 1 . . . . . . . 4.72 1 1
1014 1 . . . . . . . 4.86 1 1
1015 1 . . . . . . . 3.68 1 1
1016 1 . . . . . . . 5.5 1 1
1017 1 . . . . . . . 5.5 1 1
1018 1 . . . . . . . 4.66 1 1
1019 1 . . . . . . . 4.11 1 1
1020 1 . . . . . . . 4.7 1 1
1021 1 . . . . . . . 3.83 1 1
1022 1 . . . . . . . 4.73 1 1
1023 1 . . . . . . . 5.06 1 1
1024 1 . . . . . . . 4.24 1 1
1025 1 . . . . . . . 4.26 1 1
1026 1 . . . . . . . 3.65 1 1
1027 1 . . . . . . . 4.01 1 1
1028 1 . . . . . . . 4.0 1 1
1029 1 . . . . . . . 3.34 1 1
1030 1 . . . . . . . 4.0 1 1
1031 1 . . . . . . . 4.21 1 1
1032 1 . . . . . . . 4.85 1 1
1033 1 . . . . . . . 5.5 1 1
1034 1 . . . . . . . 4.5 1 1
1035 1 . . . . . . . 3.02 1 1
1036 1 . . . . . . . 3.3 1 1
1037 1 . . . . . . . 4.74 1 1
1038 1 . . . . . . . 5.5 1 1
1039 1 . . . . . . . 4.65 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 5.5 1 1
1043 1 . . . . . . . 3.13 1 1
1044 1 . . . . . . . 4.27 1 1
1045 1 . . . . . . . 3.75 1 1
1046 1 . . . . . . . 4.17 1 1
1047 1 . . . . . . . 4.39 1 1
1048 1 . . . . . . . 3.9 1 1
1049 1 . . . . . . . 4.14 1 1
1050 1 . . . . . . . 4.75 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 4.82 1 1
1053 1 . . . . . . . 3.82 1 1
1054 1 . . . . . . . 4.21 1 1
1055 1 . . . . . . . 2.98 1 1
1056 1 . . . . . . . 4.85 1 1
1057 1 . . . . . . . 4.47 1 1
1058 1 . . . . . . . 4.21 1 1
1059 1 . . . . . . . 5.44 1 1
1060 1 . . . . . . . 5.44 1 1
1061 1 . . . . . . . 4.12 1 1
1062 1 . . . . . . . 4.25 1 1
1063 1 . . . . . . . 3.51 1 1
1064 1 . . . . . . . 4.99 1 1
1065 1 . . . . . . . 3.17 1 1
1066 1 . . . . . . . 2.71 1 1
1067 1 . . . . . . . 5.12 1 1
1068 1 . . . . . . . 4.32 1 1
1069 1 . . . . . . . 3.02 1 1
1070 1 . . . . . . . 3.48 1 1
1071 1 . . . . . . . 5.35 1 1
1072 1 . . . . . . . 4.77 1 1
1073 1 . . . . . . . 4.83 1 1
1074 1 . . . . . . . 4.14 1 1
1075 1 . . . . . . . 3.56 1 1
1076 1 . . . . . . . 4.08 1 1
1077 1 . . . . . . . 2.78 1 1
1078 1 . . . . . . . 4.89 1 1
1079 1 . . . . . . . 3.43 1 1
1080 1 . . . . . . . 2.89 1 1
1081 1 . . . . . . . 3.43 1 1
1082 1 . . . . . . . 2.58 1 1
1083 1 . . . . . . . 3.55 1 1
1084 1 . . . . . . . 4.9 1 1
1085 1 . . . . . . . 4.55 1 1
1086 1 . . . . . . . 5.34 1 1
1087 1 . . . . . . . 3.53 1 1
1088 1 . . . . . . . 5.25 1 1
1089 1 . . . . . . . 4.45 1 1
1090 1 . . . . . . . 4.72 1 1
1091 1 . . . . . . . 4.62 1 1
1092 1 . . . . . . . 4.39 1 1
1093 1 . . . . . . . 3.05 1 1
1094 1 . . . . . . . 2.73 1 1
1095 1 . . . . . . . 3.79 1 1
1096 1 . . . . . . . 4.68 1 1
1097 1 . . . . . . . 3.21 1 1
1098 1 . . . . . . . 3.09 1 1
1099 1 . . . . . . . 2.75 1 1
1100 1 . . . . . . . 5.03 1 1
1101 1 . . . . . . . 4.3 1 1
1102 1 . . . . . . . 4.61 1 1
1103 1 . . . . . . . 4.65 1 1
1104 1 . . . . . . . 4.89 1 1
1105 1 . . . . . . . 5.03 1 1
1106 1 . . . . . . . 4.7 1 1
1107 1 . . . . . . . 3.85 1 1
1108 1 . . . . . . . 5.37 1 1
1109 1 . . . . . . . 4.21 1 1
1110 1 . . . . . . . 5.16 1 1
1111 1 . . . . . . . 5.05 1 1
1112 1 . . . . . . . 3.15 1 1
1113 1 . . . . . . . 4.35 1 1
1114 1 . . . . . . . 4.9 1 1
1115 1 . . . . . . . 4.2 1 1
1116 1 . . . . . . . 3.43 1 1
1117 1 . . . . . . . 3.16 1 1
1118 1 . . . . . . . 3.73 1 1
1119 1 . . . . . . . 4.45 1 1
1120 1 . . . . . . . 3.82 1 1
1121 1 . . . . . . . 4.11 1 1
1122 1 . . . . . . . 3.61 1 1
1123 1 . . . . . . . 4.11 1 1
1124 1 . . . . . . . 4.28 1 1
1125 1 . . . . . . . 4.14 1 1
1126 1 . . . . . . . 4.16 1 1
1127 1 . . . . . . . 3.63 1 1
1128 1 . . . . . . . 3.17 1 1
1129 1 . . . . . . . 3.63 1 1
1130 1 . . . . . . . 4.92 1 1
1131 1 . . . . . . . 4.68 1 1
1132 1 . . . . . . . 4.63 1 1
1133 1 . . . . . . . 4.24 1 1
1134 1 . . . . . . . 3.81 1 1
1135 1 . . . . . . . 5.5 1 1
1136 1 . . . . . . . 3.86 1 1
1137 1 . . . . . . . 4.68 1 1
1138 1 . . . . . . . 4.67 1 1
1139 1 . . . . . . . 5.03 1 1
1140 1 . . . . . . . 4.51 1 1
1141 1 . . . . . . . 4.52 1 1
1142 1 . . . . . . . 4.11 1 1
1143 1 . . . . . . . 3.51 1 1
1144 1 . . . . . . . 3.67 1 1
1145 1 . . . . . . . 4.47 1 1
1146 1 . . . . . . . 4.81 1 1
1147 1 . . . . . . . 3.88 1 1
1148 1 . . . . . . . 3.89 1 1
1149 1 . . . . . . . 4.82 1 1
1150 1 . . . . . . . 5.39 1 1
1151 1 . . . . . . . 4.21 1 1
1152 1 . . . . . . . 5.12 1 1
1153 1 . . . . . . . 3.85 1 1
1154 1 . . . . . . . 3.42 1 1
1155 1 . . . . . . . 4.74 1 1
1156 1 . . . . . . . 4.72 1 1
1157 1 . . . . . . . 5.34 1 1
1158 1 . . . . . . . 4.13 1 1
1159 1 . . . . . . . 2.9 1 1
1160 1 . . . . . . . 4.08 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 4.16 1 1
1163 1 . . . . . . . 4.51 1 1
1164 1 . . . . . . . 4.45 1 1
1165 1 . . . . . . . 5.29 1 1
1166 1 . . . . . . . 3.48 1 1
1167 1 . . . . . . . 4.23 1 1
1168 1 . . . . . . . 5.29 1 1
1169 1 . . . . . . . 3.96 1 1
1170 1 . . . . . . . 5.5 1 1
1171 1 . . . . . . . 5.1 1 1
1172 1 . . . . . . . 3.79 1 1
1173 1 . . . . . . . 2.99 1 1
1174 1 . . . . . . . 4.2 1 1
1175 1 . . . . . . . 5.5 1 1
1176 1 . . . . . . . 4.35 1 1
1177 1 . . . . . . . 4.6 1 1
1178 1 . . . . . . . 4.23 1 1
1179 1 . . . . . . . 5.03 1 1
1180 1 . . . . . . . 3.74 1 1
1181 1 . . . . . . . 5.31 1 1
1182 1 . . . . . . . 4.6 1 1
1183 1 . . . . . . . 4.47 1 1
1184 1 . . . . . . . 5.44 1 1
1185 1 . . . . . . . 3.41 1 1
1186 1 . . . . . . . 3.69 1 1
1187 1 . . . . . . . 4.03 1 1
1188 1 . . . . . . . 4.75 1 1
1189 1 . . . . . . . 2.65 1 1
1190 1 . . . . . . . 5.48 1 1
1191 1 . . . . . . . 3.36 1 1
1192 1 . . . . . . . 4.2 1 1
1193 1 . . . . . . . 4.35 1 1
1194 1 . . . . . . . 3.7 1 1
1195 1 . . . . . . . 3.59 1 1
1196 1 . . . . . . . 3.24 1 1
1197 1 . . . . . . . 3.81 1 1
1198 1 . . . . . . . 4.42 1 1
1199 1 . . . . . . . 3.69 1 1
1200 1 . . . . . . . 4.09 1 1
1201 1 . . . . . . . 3.69 1 1
1202 1 . . . . . . . 4.58 1 1
1203 1 . . . . . . . 4.23 1 1
1204 1 . . . . . . . 5.5 1 1
1205 1 . . . . . . . 3.61 1 1
1206 1 . . . . . . . 3.94 1 1
1207 1 . . . . . . . 3.63 1 1
1208 1 . . . . . . . 4.69 1 1
1209 1 . . . . . . . 3.48 1 1
1210 1 . . . . . . . 4.41 1 1
1211 1 . . . . . . . 4.43 1 1
1212 1 . . . . . . . 5.35 1 1
1213 1 . . . . . . . 3.92 1 1
1214 1 . . . . . . . 4.24 1 1
1215 1 . . . . . . . 4.68 1 1
1216 1 . . . . . . . 3.68 1 1
1217 1 . . . . . . . 4.73 1 1
1218 1 . . . . . . . 2.93 1 1
1219 1 . . . . . . . 3.98 1 1
1220 1 . . . . . . . 3.72 1 1
1221 1 . . . . . . . 5.27 1 1
1222 1 . . . . . . . 3.31 1 1
1223 1 . . . . . . . 3.13 1 1
1224 1 . . . . . . . 3.57 1 1
1225 1 . . . . . . . 3.07 1 1
1226 1 . . . . . . . 3.57 1 1
1227 1 . . . . . . . 4.3 1 1
1228 1 . . . . . . . 5.26 1 1
1229 1 . . . . . . . 3.44 1 1
1230 1 . . . . . . . 3.32 1 1
1231 1 . . . . . . . 3.31 1 1
1232 1 . . . . . . . 5.2 1 1
1233 1 . . . . . . . 4.63 1 1
1234 1 . . . . . . . 4.87 1 1
1235 1 . . . . . . . 5.5 1 1
1236 1 . . . . . . . 4.49 1 1
1237 1 . . . . . . . 3.35 1 1
1238 1 . . . . . . . 4.13 1 1
1239 1 . . . . . . . 4.45 1 1
1240 1 . . . . . . . 3.65 1 1
1241 1 . . . . . . . 3.6 1 1
1242 1 . . . . . . . 4.98 1 1
1243 1 . . . . . . . 3.53 1 1
1244 1 . . . . . . . 5.5 1 1
1245 1 . . . . . . . 4.73 1 1
1246 1 . . . . . . . 5.5 1 1
1247 1 . . . . . . . 3.25 1 1
1248 1 . . . . . . . 3.18 1 1
1249 1 . . . . . . . 5.5 1 1
1250 1 . . . . . . . 2.65 1 1
1251 1 . . . . . . . 3.55 1 1
1252 1 . . . . . . . 4.49 1 1
1253 1 . . . . . . . 4.03 1 1
1254 1 . . . . . . . 5.5 1 1
1255 1 . . . . . . . 4.69 1 1
1256 1 . . . . . . . 3.42 1 1
1257 1 . . . . . . . 4.42 1 1
1258 1 . . . . . . . 5.18 1 1
1259 1 . . . . . . . 5.18 1 1
1260 1 . . . . . . . 3.69 1 1
1261 1 . . . . . . . 3.37 1 1
1262 1 . . . . . . . 3.45 1 1
1263 1 . . . . . . . 4.28 1 1
1264 1 . . . . . . . 3.75 1 1
1265 1 . . . . . . . 5.42 1 1
1266 1 . . . . . . . 4.76 1 1
1267 1 . . . . . . . 3.17 1 1
1268 1 . . . . . . . 5.5 1 1
1269 1 . . . . . . . 4.73 1 1
1270 1 . . . . . . . 4.45 1 1
1271 1 . . . . . . . 4.7 1 1
1272 1 . . . . . . . 4.77 1 1
1273 1 . . . . . . . 4.17 1 1
1274 1 . . . . . . . 4.47 1 1
1275 1 . . . . . . . 4.71 1 1
1276 1 . . . . . . . 4.45 1 1
1277 1 . . . . . . . 5.01 1 1
1278 1 . . . . . . . 4.22 1 1
1279 1 . . . . . . . 4.61 1 1
1280 1 . . . . . . . 5.5 1 1
1281 1 . . . . . . . 3.39 1 1
1282 1 . . . . . . . 3.76 1 1
1283 1 . . . . . . . 4.11 1 1
1284 1 . . . . . . . 3.98 1 1
1285 1 . . . . . . . 4.08 1 1
1286 1 . . . . . . . 3.75 1 1
1287 1 . . . . . . . 3.86 1 1
1288 1 . . . . . . . 3.82 1 1
1289 1 . . . . . . . 3.66 1 1
1290 1 . . . . . . . 3.03 1 1
1291 1 . . . . . . . 5.45 1 1
1292 1 . . . . . . . 4.69 1 1
1293 1 . . . . . . . 4.03 1 1
1294 1 . . . . . . . 4.69 1 1
1295 1 . . . . . . . 3.06 1 1
1296 1 . . . . . . . 3.4 1 1
1297 1 . . . . . . . 4.36 1 1
1298 1 . . . . . . . 4.16 1 1
1299 1 . . . . . . . 2.84 1 1
1300 1 . . . . . . . 4.22 1 1
1301 1 . . . . . . . 4.99 1 1
1302 1 . . . . . . . 4.7 1 1
1303 1 . . . . . . . 3.99 1 1
1304 1 . . . . . . . 3.86 1 1
1305 1 . . . . . . . 3.43 1 1
1306 1 . . . . . . . 4.82 1 1
1307 1 . . . . . . . 5.34 1 1
1308 1 . . . . . . . 5.5 1 1
1309 1 . . . . . . . 3.68 1 1
1310 1 . . . . . . . 3.73 1 1
1311 1 . . . . . . . 4.2 1 1
1312 1 . . . . . . . 5.5 1 1
1313 1 . . . . . . . 5.34 1 1
1314 1 . . . . . . . 4.76 1 1
1315 1 . . . . . . . 4.28 1 1
1316 1 . . . . . . . 4.91 1 1
1317 1 . . . . . . . 5.31 1 1
1318 1 . . . . . . . 4.17 1 1
1319 1 . . . . . . . 3.3 1 1
1320 1 . . . . . . . 3.74 1 1
1321 1 . . . . . . . 3.75 1 1
1322 1 . . . . . . . 3.76 1 1
1323 1 . . . . . . . 3.77 1 1
1324 1 . . . . . . . 4.3 1 1
1325 1 . . . . . . . 5.5 1 1
1326 1 . . . . . . . 5.5 1 1
1327 1 . . . . . . . 5.5 1 1
1328 1 . . . . . . . 3.31 1 1
1329 1 . . . . . . . 4.66 1 1
1330 1 . . . . . . . 4.25 1 1
1331 1 . . . . . . . 4.98 1 1
1332 1 . . . . . . . 4.54 1 1
1333 1 . . . . . . . 5.5 1 1
1334 1 . . . . . . . 5.1 1 1
1335 1 . . . . . . . 3.98 1 1
1336 1 . . . . . . . 4.54 1 1
1337 1 . . . . . . . 4.9 1 1
1338 1 . . . . . . . 4.46 1 1
1339 1 . . . . . . . 3.53 1 1
1340 1 . . . . . . . 5.5 1 1
1341 1 . . . . . . . 5.5 1 1
1342 1 . . . . . . . 4.43 1 1
1343 1 . . . . . . . 4.86 1 1
1344 1 . . . . . . . 4.51 1 1
1345 1 . . . . . . . 4.37 1 1
1346 1 . . . . . . . 4.4 1 1
1347 1 . . . . . . . 4.29 1 1
1348 1 . . . . . . . 3.68 1 1
1349 1 . . . . . . . 4.85 1 1
1350 1 . . . . . . . 4.07 1 1
1351 1 . . . . . . . 4.85 1 1
1352 1 . . . . . . . 5.16 1 1
1353 1 . . . . . . . 5.5 1 1
1354 1 . . . . . . . 3.4 1 1
1355 1 . . . . . . . 4.71 1 1
1356 1 . . . . . . . 4.04 1 1
1357 1 . . . . . . . 4.28 1 1
1358 1 . . . . . . . 3.25 1 1
1359 1 . . . . . . . 4.54 1 1
1360 1 . . . . . . . 4.58 1 1
1361 1 . . . . . . . 3.76 1 1
1362 1 . . . . . . . 4.22 1 1
1363 1 . . . . . . . 4.39 1 1
1364 1 . . . . . . . 5.5 1 1
1365 1 . . . . . . . 4.65 1 1
1366 1 . . . . . . . 5.2 1 1
1367 1 . . . . . . . 4.27 1 1
1368 1 . . . . . . . 4.07 1 1
1369 1 . . . . . . . 3.62 1 1
1370 1 . . . . . . . 3.12 1 1
1371 1 . . . . . . . 3.62 1 1
1372 1 . . . . . . . 4.7 1 1
1373 1 . . . . . . . 4.45 1 1
1374 1 . . . . . . . 3.56 1 1
1375 1 . . . . . . . 4.81 1 1
1376 1 . . . . . . . 5.5 1 1
1377 1 . . . . . . . 3.55 1 1
1378 1 . . . . . . . 3.25 1 1
1379 1 . . . . . . . 3.65 1 1
1380 1 . . . . . . . 5.05 1 1
1381 1 . . . . . . . 4.39 1 1
1382 1 . . . . . . . 4.39 1 1
1383 1 . . . . . . . 4.92 1 1
1384 1 . . . . . . . 3.81 1 1
1385 1 . . . . . . . 5.1 1 1
1386 1 . . . . . . . 5.28 1 1
1387 1 . . . . . . . 3.94 1 1
1388 1 . . . . . . . 4.52 1 1
1389 1 . . . . . . . 3.48 1 1
1390 1 . . . . . . . 3.48 1 1
1391 1 . . . . . . . 4.65 1 1
1392 1 . . . . . . . 3.06 1 1
1393 1 . . . . . . . 5.04 1 1
1394 1 . . . . . . . 4.25 1 1
1395 1 . . . . . . . 3.32 1 1
1396 1 . . . . . . . 4.15 1 1
1397 1 . . . . . . . 3.38 1 1
1398 1 . . . . . . . 4.15 1 1
1399 1 . . . . . . . 3.45 1 1
1400 1 . . . . . . . 2.94 1 1
1401 1 . . . . . . . 3.45 1 1
1402 1 . . . . . . . 2.98 1 1
1403 1 . . . . . . . 4.37 1 1
1404 1 . . . . . . . 5.5 1 1
1405 1 . . . . . . . 5.34 1 1
1406 1 . . . . . . . 4.17 1 1
1407 1 . . . . . . . 3.7 1 1
1408 1 . . . . . . . 4.41 1 1
1409 1 . . . . . . . 4.96 1 1
1410 1 . . . . . . . 4.76 1 1
1411 1 . . . . . . . 5.5 1 1
1412 1 . . . . . . . 3.35 1 1
1413 1 . . . . . . . 4.61 1 1
1414 1 . . . . . . . 4.43 1 1
1415 1 . . . . . . . 3.87 1 1
1416 1 . . . . . . . 4.12 1 1
1417 1 . . . . . . . 3.8 1 1
1418 1 . . . . . . . 4.4 1 1
1419 1 . . . . . . . 4.61 1 1
1420 1 . . . . . . . 4.44 1 1
1421 1 . . . . . . . 3.48 1 1
1422 1 . . . . . . . 3.8 1 1
1423 1 . . . . . . . 5.12 1 1
1424 1 . . . . . . . 5.44 1 1
1425 1 . . . . . . . 4.81 1 1
1426 1 . . . . . . . 4.0 1 1
1427 1 . . . . . . . 4.26 1 1
1428 1 . . . . . . . 3.09 1 1
1429 1 . . . . . . . 5.44 1 1
1430 1 . . . . . . . 3.88 1 1
1431 1 . . . . . . . 2.97 1 1
1432 1 . . . . . . . 4.56 1 1
1433 1 . . . . . . . 3.68 1 1
1434 1 . . . . . . . 4.18 1 1
1435 1 . . . . . . . 3.81 1 1
1436 1 . . . . . . . 3.53 1 1
1437 1 . . . . . . . 4.08 1 1
1438 1 . . . . . . . 3.68 1 1
1439 1 . . . . . . . 4.24 1 1
1440 1 . . . . . . . 3.71 1 1
1441 1 . . . . . . . 4.64 1 1
1442 1 . . . . . . . 4.42 1 1
1443 1 . . . . . . . 4.03 1 1
1444 1 . . . . . . . 5.5 1 1
1445 1 . . . . . . . 3.68 1 1
1446 1 . . . . . . . 4.24 1 1
1447 1 . . . . . . . 3.71 1 1
1448 1 . . . . . . . 4.64 1 1
1449 1 . . . . . . . 4.42 1 1
1450 1 . . . . . . . 4.03 1 1
1451 1 . . . . . . . 5.5 1 1
1452 1 . . . . . . . 3.57 1 1
1453 1 . . . . . . . 3.52 1 1
1454 1 . . . . . . . 4.46 1 1
1455 1 . . . . . . . 4.53 1 1
1456 1 . . . . . . . 5.19 1 1
1457 1 . . . . . . . 4.06 1 1
1458 1 . . . . . . . 4.38 1 1
1459 1 . . . . . . . 4.94 1 1
1460 1 . . . . . . . 4.21 1 1
1461 1 . . . . . . . 4.94 1 1
1462 1 . . . . . . . 4.6 1 1
1463 1 . . . . . . . 3.75 1 1
1464 1 . . . . . . . 4.6 1 1
1465 1 . . . . . . . 4.5 1 1
1466 1 . . . . . . . 5.19 1 1
1467 1 . . . . . . . 4.48 1 1
1468 1 . . . . . . . 3.49 1 1
1469 1 . . . . . . . 3.49 1 1
1470 1 . . . . . . . 3.87 1 1
1471 1 . . . . . . . 3.7 1 1
1472 1 . . . . . . . 4.64 1 1
1473 1 . . . . . . . 3.97 1 1
1474 1 . . . . . . . 4.64 1 1
1475 1 . . . . . . . 4.23 1 1
1476 1 . . . . . . . 4.51 1 1
1477 1 . . . . . . . 4.51 1 1
1478 1 . . . . . . . 4.16 1 1
1479 1 . . . . . . . 3.99 1 1
1480 1 . . . . . . . 3.37 1 1
1481 1 . . . . . . . 3.99 1 1
1482 1 . . . . . . . 3.46 1 1
1483 1 . . . . . . . 4.71 1 1
1484 1 . . . . . . . 3.93 1 1
1485 1 . . . . . . . 4.16 1 1
1486 1 . . . . . . . 3.78 1 1
1487 1 . . . . . . . 3.18 1 1
1488 1 . . . . . . . 3.78 1 1
1489 1 . . . . . . . 4.72 1 1
1490 1 . . . . . . . 4.43 1 1
1491 1 . . . . . . . 4.1 1 1
1492 1 . . . . . . . 3.55 1 1
1493 1 . . . . . . . 3.58 1 1
1494 1 . . . . . . . 3.31 1 1
1495 1 . . . . . . . 4.42 1 1
1496 1 . . . . . . . 3.9 1 1
1497 1 . . . . . . . 4.05 1 1
1498 1 . . . . . . . 4.42 1 1
1499 1 . . . . . . . 3.9 1 1
1500 1 . . . . . . . 4.05 1 1
1501 1 . . . . . . . 4.52 1 1
1502 1 . . . . . . . 3.06 1 1
1503 1 . . . . . . . 3.91 1 1
1504 1 . . . . . . . 3.89 1 1
1505 1 . . . . . . . 3.27 1 1
1506 1 . . . . . . . 4.32 1 1
1507 1 . . . . . . . 3.53 1 1
1508 1 . . . . . . . 4.36 1 1
1509 1 . . . . . . . 5.26 1 1
1510 1 . . . . . . . 4.98 1 1
1511 1 . . . . . . . 4.65 1 1
1512 1 . . . . . . . 4.27 1 1
1513 1 . . . . . . . 5.35 1 1
1514 1 . . . . . . . 4.82 1 1
1515 1 . . . . . . . 5.13 1 1
1516 1 . . . . . . . 4.75 1 1
1517 1 . . . . . . . 4.54 1 1
1518 1 . . . . . . . 3.51 1 1
1519 1 . . . . . . . 4.76 1 1
1520 1 . . . . . . . 3.68 1 1
1521 1 . . . . . . . 3.46 1 1
1522 1 . . . . . . . 3.64 1 1
1523 1 . . . . . . . 3.6 1 1
1524 1 . . . . . . . 5.0 1 1
1525 1 . . . . . . . 4.34 1 1
1526 1 . . . . . . . 3.23 1 1
1527 1 . . . . . . . 5.26 1 1
1528 1 . . . . . . . 4.8 1 1
1529 1 . . . . . . . 3.9 1 1
1530 1 . . . . . . . 4.93 1 1
1531 1 . . . . . . . 5.5 1 1
1532 1 . . . . . . . 3.65 1 1
1533 1 . . . . . . . 4.79 1 1
1534 1 . . . . . . . 5.13 1 1
1535 1 . . . . . . . 4.75 1 1
1536 1 . . . . . . . 4.17 1 1
1537 1 . . . . . . . 5.08 1 1
1538 1 . . . . . . . 3.93 1 1
1539 1 . . . . . . . 4.9 1 1
1540 1 . . . . . . . 4.6 1 1
1541 1 . . . . . . . 4.92 1 1
1542 1 . . . . . . . 5.02 1 1
1543 1 . . . . . . . 3.85 1 1
1544 1 . . . . . . . 3.93 1 1
1545 1 . . . . . . . 3.72 1 1
1546 1 . . . . . . . 3.66 1 1
1547 1 . . . . . . . 5.38 1 1
1548 1 . . . . . . . 4.45 1 1
1549 1 . . . . . . . 3.64 1 1
1550 1 . . . . . . . 4.42 1 1
1551 1 . . . . . . . 4.37 1 1
1552 1 . . . . . . . 5.06 1 1
1553 1 . . . . . . . 4.44 1 1
1554 1 . . . . . . . 3.82 1 1
1555 1 . . . . . . . 3.47 1 1
1556 1 . . . . . . . 4.86 1 1
1557 1 . . . . . . . 4.4 1 1
1558 1 . . . . . . . 3.38 1 1
1559 1 . . . . . . . 4.47 1 1
1560 1 . . . . . . . 4.06 1 1
1561 1 . . . . . . . 4.89 1 1
1562 1 . . . . . . . 3.94 1 1
1563 1 . . . . . . . 4.89 1 1
1564 1 . . . . . . . 4.7 1 1
1565 1 . . . . . . . 5.34 1 1
1566 1 . . . . . . . 3.62 1 1
1567 1 . . . . . . . 4.12 1 1
1568 1 . . . . . . . 4.07 1 1
1569 1 . . . . . . . 3.38 1 1
1570 1 . . . . . . . 4.65 1 1
1571 1 . . . . . . . 3.6 1 1
1572 1 . . . . . . . 4.06 1 1
1573 1 . . . . . . . 4.94 1 1
1574 1 . . . . . . . 4.93 1 1
1575 1 . . . . . . . 4.24 1 1
1576 1 . . . . . . . 4.45 1 1
1577 1 . . . . . . . 4.15 1 1
1578 1 . . . . . . . 4.38 1 1
1579 1 . . . . . . . 4.66 1 1
1580 1 . . . . . . . 3.11 1 1
1581 1 . . . . . . . 4.29 1 1
1582 1 . . . . . . . 3.99 1 1
1583 1 . . . . . . . 4.31 1 1
1584 1 . . . . . . . 4.55 1 1
1585 1 . . . . . . . 5.5 1 1
1586 1 . . . . . . . 3.89 1 1
1587 1 . . . . . . . 4.0 1 1
1588 1 . . . . . . . 5.02 1 1
1589 1 . . . . . . . 3.21 1 1
1590 1 . . . . . . . 4.28 1 1
1591 1 . . . . . . . 4.67 1 1
1592 1 . . . . . . . 4.45 1 1
1593 1 . . . . . . . 3.12 1 1
1594 1 . . . . . . . 3.47 1 1
1595 1 . . . . . . . 5.41 1 1
1596 1 . . . . . . . 4.33 1 1
1597 1 . . . . . . . 2.93 1 1
1598 1 . . . . . . . 3.65 1 1
1599 1 . . . . . . . 3.81 1 1
1600 1 . . . . . . . 3.56 1 1
1601 1 . . . . . . . 3.22 1 1
1602 1 . . . . . . . 5.49 1 1
1603 1 . . . . . . . 4.55 1 1
1604 1 . . . . . . . 3.03 1 1
1605 1 . . . . . . . 4.01 1 1
1606 1 . . . . . . . 5.5 1 1
1607 1 . . . . . . . 4.97 1 1
1608 1 . . . . . . . 3.35 1 1
1609 1 . . . . . . . 4.51 1 1
1610 1 . . . . . . . 4.54 1 1
1611 1 . . . . . . . 3.33 1 1
1612 1 . . . . . . . 5.03 1 1
1613 1 . . . . . . . 5.25 1 1
1614 1 . . . . . . . 3.72 1 1
1615 1 . . . . . . . 3.87 1 1
1616 1 . . . . . . . 4.33 1 1
1617 1 . . . . . . . 4.03 1 1
1618 1 . . . . . . . 4.02 1 1
1619 1 . . . . . . . 4.32 1 1
1620 1 . . . . . . . 3.9 1 1
1621 1 . . . . . . . 3.82 1 1
1622 1 . . . . . . . 3.73 1 1
1623 1 . . . . . . . 3.69 1 1
1624 1 . . . . . . . 3.47 1 1
1625 1 . . . . . . . 4.8 1 1
1626 1 . . . . . . . 3.37 1 1
1627 1 . . . . . . . 3.74 1 1
1628 1 . . . . . . . 4.39 1 1
1629 1 . . . . . . . 3.16 1 1
1630 1 . . . . . . . 4.34 1 1
1631 1 . . . . . . . 2.89 1 1
1632 1 . . . . . . . 3.26 1 1
1633 1 . . . . . . . 3.48 1 1
1634 1 . . . . . . . 3.2 1 1
1635 1 . . . . . . . 5.01 1 1
1636 1 . . . . . . . 4.62 1 1
1637 1 . . . . . . . 4.63 1 1
1638 1 . . . . . . . 5.18 1 1
1639 1 . . . . . . . 4.23 1 1
1640 1 . . . . . . . 3.49 1 1
1641 1 . . . . . . . 3.19 1 1
1642 1 . . . . . . . 4.72 1 1
1643 1 . . . . . . . 3.09 1 1
1644 1 . . . . . . . 3.01 1 1
1645 1 . . . . . . . 4.57 1 1
1646 1 . . . . . . . 4.98 1 1
1647 1 . . . . . . . 5.36 1 1
1648 1 . . . . . . . 4.38 1 1
1649 1 . . . . . . . 4.2 1 1
1650 1 . . . . . . . 4.33 1 1
1651 1 . . . . . . . 5.5 1 1
1652 1 . . . . . . . 4.32 1 1
1653 1 . . . . . . . 4.56 1 1
1654 1 . . . . . . . 3.99 1 1
1655 1 . . . . . . . 5.38 1 1
1656 1 . . . . . . . 3.92 1 1
1657 1 . . . . . . . 4.64 1 1
1658 1 . . . . . . . 3.23 1 1
1659 1 . . . . . . . 4.6 1 1
1660 1 . . . . . . . 5.5 1 1
1661 1 . . . . . . . 3.81 1 1
1662 1 . . . . . . . 3.76 1 1
1663 1 . . . . . . . 4.82 1 1
1664 1 . . . . . . . 4.71 1 1
1665 1 . . . . . . . 4.04 1 1
1666 1 . . . . . . . 3.21 1 1
1667 1 . . . . . . . 4.95 1 1
1668 1 . . . . . . . 4.62 1 1
1669 1 . . . . . . . 5.47 1 1
1670 1 . . . . . . . 4.34 1 1
1671 1 . . . . . . . 5.5 1 1
1672 1 . . . . . . . 4.13 1 1
1673 1 . . . . . . . 4.76 1 1
1674 1 . . . . . . . 5.26 1 1
1675 1 . . . . . . . 4.67 1 1
1676 1 . . . . . . . 5.5 1 1
1677 1 . . . . . . . 3.39 1 1
1678 1 . . . . . . . 4.32 1 1
1679 1 . . . . . . . 3.8 1 1
1680 1 . . . . . . . 3.92 1 1
1681 1 . . . . . . . 3.85 1 1
1682 1 . . . . . . . 3.65 1 1
1683 1 . . . . . . . 2.97 1 1
1684 1 . . . . . . . 2.99 1 1
1685 1 . . . . . . . 3.49 1 1
1686 1 . . . . . . . 4.45 1 1
1687 1 . . . . . . . 4.79 1 1
1688 1 . . . . . . . 3.88 1 1
1689 1 . . . . . . . 4.49 1 1
1690 1 . . . . . . . 3.12 1 1
1691 1 . . . . . . . 4.62 1 1
1692 1 . . . . . . . 3.6 1 1
1693 1 . . . . . . . 3.05 1 1
1694 1 . . . . . . . 3.13 1 1
1695 1 . . . . . . . 3.23 1 1
1696 1 . . . . . . . 3.6 1 1
1697 1 . . . . . . . 4.78 1 1
1698 1 . . . . . . . 5.16 1 1
1699 1 . . . . . . . 3.95 1 1
1700 1 . . . . . . . 4.6 1 1
1701 1 . . . . . . . 4.67 1 1
1702 1 . . . . . . . 4.35 1 1
1703 1 . . . . . . . 3.16 1 1
1704 1 . . . . . . . 3.25 1 1
1705 1 . . . . . . . 4.37 1 1
1706 1 . . . . . . . 4.91 1 1
1707 1 . . . . . . . 5.02 1 1
1708 1 . . . . . . . 4.56 1 1
1709 1 . . . . . . . 4.89 1 1
1710 1 . . . . . . . 3.94 1 1
1711 1 . . . . . . . 3.85 1 1
1712 1 . . . . . . . 5.27 1 1
1713 1 . . . . . . . 5.27 1 1
1714 1 . . . . . . . 4.62 1 1
1715 1 . . . . . . . 3.58 1 1
1716 1 . . . . . . . 3.05 1 1
1717 1 . . . . . . . 3.58 1 1
1718 1 . . . . . . . 4.45 1 1
1719 1 . . . . . . . 4.45 1 1
1720 1 . . . . . . . 4.53 1 1
1721 1 . . . . . . . 3.95 1 1
1722 1 . . . . . . . 2.99 1 1
1723 1 . . . . . . . 3.95 1 1
1724 1 . . . . . . . 3.03 1 1
1725 1 . . . . . . . 4.14 1 1
1726 1 . . . . . . . 3.53 1 1
1727 1 . . . . . . . 3.3 1 1
1728 1 . . . . . . . 2.66 1 1
1729 1 . . . . . . . 4.33 1 1
1730 1 . . . . . . . 4.63 1 1
1731 1 . . . . . . . 5.02 1 1
1732 1 . . . . . . . 5.34 1 1
1733 1 . . . . . . . 4.86 1 1
1734 1 . . . . . . . 3.5 1 1
1735 1 . . . . . . . 3.5 1 1
1736 1 . . . . . . . 4.5 1 1
1737 1 . . . . . . . 3.5 1 1
1738 1 . . . . . . . 3.5 1 1
1739 1 . . . . . . . 4.5 1 1
1740 1 . . . . . . . 3.18 1 1
1741 1 . . . . . . . 4.97 1 1
1742 1 . . . . . . . 4.36 1 1
1743 1 . . . . . . . 3.29 1 1
1744 1 . . . . . . . 4.14 1 1
1745 1 . . . . . . . 3.83 1 1
1746 1 . . . . . . . 4.15 1 1
1747 1 . . . . . . . 4.28 1 1
1748 1 . . . . . . . 4.68 1 1
1749 1 . . . . . . . 4.56 1 1
1750 1 . . . . . . . 3.95 1 1
1751 1 . . . . . . . 4.85 1 1
1752 1 . . . . . . . 4.8 1 1
1753 1 . . . . . . . 5.0 1 1
1754 1 . . . . . . . 5.06 1 1
1755 1 . . . . . . . 3.95 1 1
1756 1 . . . . . . . 4.85 1 1
1757 1 . . . . . . . 4.8 1 1
1758 1 . . . . . . . 5.0 1 1
1759 1 . . . . . . . 5.06 1 1
1760 1 . . . . . . . 4.45 1 1
1761 1 . . . . . . . 5.5 1 1
1762 1 . . . . . . . 5.09 1 1
1763 1 . . . . . . . 4.96 1 1
1764 1 . . . . . . . 5.5 1 1
1765 1 . . . . . . . 4.09 1 1
1766 1 . . . . . . . 3.57 1 1
1767 1 . . . . . . . 4.09 1 1
1768 1 . . . . . . . 3.8 1 1
1769 1 . . . . . . . 5.5 1 1
1770 1 . . . . . . . 4.55 1 1
1771 1 . . . . . . . 4.26 1 1
1772 1 . . . . . . . 4.25 1 1
1773 1 . . . . . . . 4.62 1 1
1774 1 . . . . . . . 3.83 1 1
1775 1 . . . . . . . 4.76 1 1
1776 1 . . . . . . . 3.38 1 1
1777 1 . . . . . . . 4.24 1 1
1778 1 . . . . . . . 4.24 1 1
1779 1 . . . . . . . 4.72 1 1
1780 1 . . . . . . . 4.71 1 1
1781 1 . . . . . . . 3.59 1 1
1782 1 . . . . . . . 4.52 1 1
1783 1 . . . . . . . 4.46 1 1
1784 1 . . . . . . . 3.55 1 1
1785 1 . . . . . . . 4.08 1 1
1786 1 . . . . . . . 3.14 1 1
1787 1 . . . . . . . 4.63 1 1
1788 1 . . . . . . . 5.39 1 1
1789 1 . . . . . . . 4.61 1 1
1790 1 . . . . . . . 5.39 1 1
1791 1 . . . . . . . 4.0 1 1
1792 1 . . . . . . . 5.16 1 1
1793 1 . . . . . . . 4.7 1 1
1794 1 . . . . . . . 4.7 1 1
1795 1 . . . . . . . 4.64 1 1
1796 1 . . . . . . . 3.66 1 1
1797 1 . . . . . . . 4.15 1 1
1798 1 . . . . . . . 4.82 1 1
1799 1 . . . . . . . 4.39 1 1
1800 1 . . . . . . . 4.53 1 1
1801 1 . . . . . . . 3.95 1 1
1802 1 . . . . . . . 4.94 1 1
1803 1 . . . . . . . 4.64 1 1
1804 1 . . . . . . . 4.54 1 1
1805 1 . . . . . . . 5.41 1 1
1806 1 . . . . . . . 5.26 1 1
1807 1 . . . . . . . 5.15 1 1
1808 1 . . . . . . . 4.48 1 1
1809 1 . . . . . . . 4.01 1 1
1810 1 . . . . . . . 4.78 1 1
1811 1 . . . . . . . 5.34 1 1
1812 1 . . . . . . . 4.4 1 1
1813 1 . . . . . . . 3.21 1 1
1814 1 . . . . . . . 4.75 1 1
1815 1 . . . . . . . 4.52 1 1
1816 1 . . . . . . . 4.24 1 1
1817 1 . . . . . . . 4.29 1 1
1818 1 . . . . . . . 5.38 1 1
1819 1 . . . . . . . 4.23 1 1
1820 1 . . . . . . . 5.08 1 1
1821 1 . . . . . . . 4.26 1 1
1822 1 . . . . . . . 3.63 1 1
1823 1 . . . . . . . 4.24 1 1
1824 1 . . . . . . . 2.63 1 1
1825 1 . . . . . . . 4.7 1 1
1826 1 . . . . . . . 3.46 1 1
1827 1 . . . . . . . 3.46 1 1
1828 1 . . . . . . . 4.84 1 1
1829 1 . . . . . . . 4.68 1 1
1830 1 . . . . . . . 3.64 1 1
1831 1 . . . . . . . 3.16 1 1
1832 1 . . . . . . . 3.64 1 1
1833 1 . . . . . . . 4.66 1 1
1834 1 . . . . . . . 5.23 1 1
1835 1 . . . . . . . 4.57 1 1
1836 1 . . . . . . . 5.23 1 1
1837 1 . . . . . . . 3.72 1 1
1838 1 . . . . . . . 2.95 1 1
1839 1 . . . . . . . 4.66 1 1
1840 1 . . . . . . . 4.1 1 1
1841 1 . . . . . . . 4.09 1 1
1842 1 . . . . . . . 3.99 1 1
1843 1 . . . . . . . 4.7 1 1
1844 1 . . . . . . . 4.7 1 1
1845 1 . . . . . . . 3.29 1 1
1846 1 . . . . . . . 4.53 1 1
1847 1 . . . . . . . 4.47 1 1
1848 1 . . . . . . . 3.66 1 1
1849 1 . . . . . . . 4.95 1 1
1850 1 . . . . . . . 4.76 1 1
1851 1 . . . . . . . 4.61 1 1
1852 1 . . . . . . . 3.81 1 1
1853 1 . . . . . . . 4.72 1 1
1854 1 . . . . . . . 3.5 1 1
1855 1 . . . . . . . 3.39 1 1
1856 1 . . . . . . . 4.01 1 1
1857 1 . . . . . . . 3.67 1 1
1858 1 . . . . . . . 4.44 1 1
1859 1 . . . . . . . 4.23 1 1
1860 1 . . . . . . . 3.12 1 1
1861 1 . . . . . . . 4.68 1 1
1862 1 . . . . . . . 5.37 1 1
1863 1 . . . . . . . 3.0 1 1
1864 1 . . . . . . . 4.42 1 1
1865 1 . . . . . . . 4.8 1 1
1866 1 . . . . . . . 3.18 1 1
1867 1 . . . . . . . 5.34 1 1
1868 1 . . . . . . . 2.91 1 1
1869 1 . . . . . . . 3.44 1 1
1870 1 . . . . . . . 4.46 1 1
1871 1 . . . . . . . 3.87 1 1
1872 1 . . . . . . . 3.07 1 1
1873 1 . . . . . . . 3.87 1 1
1874 1 . . . . . . . 5.03 1 1
1875 1 . . . . . . . 4.56 1 1
1876 1 . . . . . . . 4.56 1 1
1877 1 . . . . . . . 4.98 1 1
1878 1 . . . . . . . 4.63 1 1
1879 1 . . . . . . . 3.68 1 1
1880 1 . . . . . . . 4.73 1 1
1881 1 . . . . . . . 4.21 1 1
1882 1 . . . . . . . 4.09 1 1
1883 1 . . . . . . . 3.66 1 1
1884 1 . . . . . . . 3.42 1 1
1885 1 . . . . . . . 3.12 1 1
1886 1 . . . . . . . 2.97 1 1
1887 1 . . . . . . . 4.53 1 1
1888 1 . . . . . . . 4.51 1 1
1889 1 . . . . . . . 3.21 1 1
1890 1 . . . . . . . 5.05 1 1
1891 1 . . . . . . . 3.27 1 1
1892 1 . . . . . . . 5.04 1 1
1893 1 . . . . . . . 2.88 1 1
1894 1 . . . . . . . 4.64 1 1
1895 1 . . . . . . . 3.38 1 1
1896 1 . . . . . . . 4.89 1 1
1897 1 . . . . . . . 4.59 1 1
1898 1 . . . . . . . 4.65 1 1
1899 1 . . . . . . . 3.17 1 1
1900 1 . . . . . . . 4.26 1 1
1901 1 . . . . . . . 4.76 1 1
1902 1 . . . . . . . 5.44 1 1
1903 1 . . . . . . . 3.36 1 1
1904 1 . . . . . . . 4.89 1 1
1905 1 . . . . . . . 3.71 1 1
1906 1 . . . . . . . 3.77 1 1
1907 1 . . . . . . . 4.35 1 1
1908 1 . . . . . . . 4.35 1 1
1909 1 . . . . . . . 4.06 1 1
1910 1 . . . . . . . 5.29 1 1
1911 1 . . . . . . . 5.5 1 1
1912 1 . . . . . . . 4.42 1 1
1913 1 . . . . . . . 4.04 1 1
1914 1 . . . . . . . 2.86 1 1
1915 1 . . . . . . . 4.04 1 1
1916 1 . . . . . . . 4.26 1 1
1917 1 . . . . . . . 3.05 1 1
1918 1 . . . . . . . 3.49 1 1
1919 1 . . . . . . . 4.85 1 1
1920 1 . . . . . . . 4.59 1 1
1921 1 . . . . . . . 4.78 1 1
1922 1 . . . . . . . 3.52 1 1
1923 1 . . . . . . . 2.96 1 1
1924 1 . . . . . . . 3.52 1 1
1925 1 . . . . . . . 4.16 1 1
1926 1 . . . . . . . 5.5 1 1
1927 1 . . . . . . . 3.91 1 1
1928 1 . . . . . . . 3.61 1 1
1929 1 . . . . . . . 3.32 1 1
1930 1 . . . . . . . 2.91 1 1
1931 1 . . . . . . . 3.32 1 1
1932 1 . . . . . . . 4.83 1 1
1933 1 . . . . . . . 3.79 1 1
1934 1 . . . . . . . 3.71 1 1
1935 1 . . . . . . . 5.11 1 1
1936 1 . . . . . . . 4.15 1 1
1937 1 . . . . . . . 5.04 1 1
1938 1 . . . . . . . 4.49 1 1
1939 1 . . . . . . . 5.03 1 1
1940 1 . . . . . . . 3.46 1 1
1941 1 . . . . . . . 3.63 1 1
1942 1 . . . . . . . 5.16 1 1
1943 1 . . . . . . . 4.2 1 1
1944 1 . . . . . . . 4.92 1 1
1945 1 . . . . . . . 4.64 1 1
1946 1 . . . . . . . 3.21 1 1
1947 1 . . . . . . . 3.5 1 1
1948 1 . . . . . . . 2.79 1 1
1949 1 . . . . . . . 3.11 1 1
1950 1 . . . . . . . 4.21 1 1
1951 1 . . . . . . . 4.32 1 1
1952 1 . . . . . . . 4.98 1 1
1953 1 . . . . . . . 3.72 1 1
1954 1 . . . . . . . 4.59 1 1
1955 1 . . . . . . . 4.32 1 1
1956 1 . . . . . . . 4.98 1 1
1957 1 . . . . . . . 3.72 1 1
1958 1 . . . . . . . 4.59 1 1
1959 1 . . . . . . . 5.0 1 1
1960 1 . . . . . . . 3.74 1 1
1961 1 . . . . . . . 4.55 1 1
1962 1 . . . . . . . 4.55 1 1
1963 1 . . . . . . . 4.23 1 1
1964 1 . . . . . . . 5.17 1 1
1965 1 . . . . . . . 3.99 1 1
1966 1 . . . . . . . 4.78 1 1
1967 1 . . . . . . . 5.5 1 1
1968 1 . . . . . . . 4.16 1 1
1969 1 . . . . . . . 3.27 1 1
1970 1 . . . . . . . 5.28 1 1
1971 1 . . . . . . . 5.17 1 1
1972 1 . . . . . . . 4.3 1 1
1973 1 . . . . . . . 3.24 1 1
1974 1 . . . . . . . 3.98 1 1
1975 1 . . . . . . . 4.22 1 1
1976 1 . . . . . . . 4.74 1 1
1977 1 . . . . . . . 3.64 1 1
1978 1 . . . . . . . 4.41 1 1
1979 1 . . . . . . . 4.71 1 1
1980 1 . . . . . . . 4.64 1 1
1981 1 . . . . . . . 4.55 1 1
1982 1 . . . . . . . 5.22 1 1
1983 1 . . . . . . . 2.78 1 1
1984 1 . . . . . . . 3.95 1 1
1985 1 . . . . . . . 3.43 1 1
1986 1 . . . . . . . 3.95 1 1
1987 1 . . . . . . . 4.54 1 1
1988 1 . . . . . . . 4.31 1 1
1989 1 . . . . . . . 4.4 1 1
1990 1 . . . . . . . 3.26 1 1
1991 1 . . . . . . . 4.29 1 1
1992 1 . . . . . . . 3.24 1 1
1993 1 . . . . . . . 4.22 1 1
1994 1 . . . . . . . 4.16 1 1
1995 1 . . . . . . . 3.5 1 1
1996 1 . . . . . . . 4.16 1 1
1997 1 . . . . . . . 3.22 1 1
1998 1 . . . . . . . 5.5 1 1
1999 1 . . . . . . . 4.73 1 1
2000 1 . . . . . . . 4.46 1 1
2001 1 . . . . . . . 5.01 1 1
2002 1 . . . . . . . 3.46 1 1
2003 1 . . . . . . . 3.46 1 1
2004 1 . . . . . . . 4.39 1 1
2005 1 . . . . . . . 2.85 1 1
2006 1 . . . . . . . 4.53 1 1
2007 1 . . . . . . . 3.36 1 1
2008 1 . . . . . . . 3.47 1 1
2009 1 . . . . . . . 3.99 1 1
2010 1 . . . . . . . 2.27 1 1
2011 1 . . . . . . . 3.41 1 1
2012 1 . . . . . . . 4.91 1 1
2013 1 . . . . . . . 2.73 1 1
2014 1 . . . . . . . 3.44 1 1
2015 1 . . . . . . . 4.12 1 1
2016 1 . . . . . . . 4.59 1 1
2017 1 . . . . . . . 4.72 1 1
2018 1 . . . . . . . 4.29 1 1
2019 1 . . . . . . . 2.99 1 1
2020 1 . . . . . . . 2.83 1 1
2021 1 . . . . . . . 3.47 1 1
2022 1 . . . . . . . 5.19 1 1
2023 1 . . . . . . . 4.88 1 1
2024 1 . . . . . . . 4.14 1 1
2025 1 . . . . . . . 3.18 1 1
2026 1 . . . . . . . 4.88 1 1
2027 1 . . . . . . . 3.19 1 1
2028 1 . . . . . . . 3.88 1 1
2029 1 . . . . . . . 5.04 1 1
2030 1 . . . . . . . 5.47 1 1
2031 1 . . . . . . . 4.15 1 1
2032 1 . . . . . . . 3.61 1 1
2033 1 . . . . . . . 4.15 1 1
2034 1 . . . . . . . 3.89 1 1
2035 1 . . . . . . . 4.83 1 1
2036 1 . . . . . . . 2.64 1 1
2037 1 . . . . . . . 3.44 1 1
2038 1 . . . . . . . 4.78 1 1
2039 1 . . . . . . . 4.6 1 1
2040 1 . . . . . . . 4.53 1 1
2041 1 . . . . . . . 5.43 1 1
2042 1 . . . . . . . 4.11 1 1
2043 1 . . . . . . . 3.68 1 1
2044 1 . . . . . . . 3.33 1 1
2045 1 . . . . . . . 4.53 1 1
2046 1 . . . . . . . 5.0 1 1
2047 1 . . . . . . . 3.11 1 1
2048 1 . . . . . . . 4.95 1 1
2049 1 . . . . . . . 5.5 1 1
2050 1 . . . . . . . 5.5 1 1
2051 1 . . . . . . . 4.29 1 1
2052 1 . . . . . . . 3.18 1 1
2053 1 . . . . . . . 3.97 1 1
2054 1 . . . . . . . 3.39 1 1
2055 1 . . . . . . . 4.28 1 1
2056 1 . . . . . . . 2.45 1 1
2057 1 . . . . . . . 3.47 1 1
2058 1 . . . . . . . 4.14 1 1
2059 1 . . . . . . . 3.22 1 1
2060 1 . . . . . . . 4.22 1 1
2061 1 . . . . . . . 5.26 1 1
2062 1 . . . . . . . 5.44 1 1
2063 1 . . . . . . . 4.43 1 1
2064 1 . . . . . . . 3.92 1 1
2065 1 . . . . . . . 3.55 1 1
2066 1 . . . . . . . 4.54 1 1
2067 1 . . . . . . . 5.27 1 1
2068 1 . . . . . . . 4.51 1 1
2069 1 . . . . . . . 4.05 1 1
2070 1 . . . . . . . 4.39 1 1
2071 1 . . . . . . . 4.48 1 1
2072 1 . . . . . . . 4.12 1 1
2073 1 . . . . . . . 2.65 1 1
2074 1 . . . . . . . 3.6 1 1
2075 1 . . . . . . . 5.25 1 1
2076 1 . . . . . . . 4.5 1 1
2077 1 . . . . . . . 4.26 1 1
2078 1 . . . . . . . 4.5 1 1
2079 1 . . . . . . . 3.15 1 1
2080 1 . . . . . . . 5.12 1 1
2081 1 . . . . . . . 4.83 1 1
2082 1 . . . . . . . 4.12 1 1
2083 1 . . . . . . . 4.83 1 1
2084 1 . . . . . . . 4.6 1 1
2085 1 . . . . . . . 4.89 1 1
2086 1 . . . . . . . 3.2 1 1
2087 1 . . . . . . . 3.74 1 1
2088 1 . . . . . . . 3.82 1 1
2089 1 . . . . . . . 3.64 1 1
2090 1 . . . . . . . 3.47 1 1
2091 1 . . . . . . . 5.5 1 1
2092 1 . . . . . . . 4.62 1 1
2093 1 . . . . . . . 4.08 1 1
2094 1 . . . . . . . 3.27 1 1
2095 1 . . . . . . . 4.08 1 1
2096 1 . . . . . . . 3.29 1 1
2097 1 . . . . . . . 4.39 1 1
2098 1 . . . . . . . 3.9 1 1
2099 1 . . . . . . . 4.34 1 1
2100 1 . . . . . . . 4.62 1 1
2101 1 . . . . . . . 5.37 1 1
2102 1 . . . . . . . 3.73 1 1
2103 1 . . . . . . . 3.06 1 1
2104 1 . . . . . . . 4.21 1 1
2105 1 . . . . . . . 5.5 1 1
2106 1 . . . . . . . 3.66 1 1
2107 1 . . . . . . . 2.86 1 1
2108 1 . . . . . . . 3.66 1 1
2109 1 . . . . . . . 3.74 1 1
2110 1 . . . . . . . 5.5 1 1
2111 1 . . . . . . . 4.95 1 1
2112 1 . . . . . . . 5.39 1 1
2113 1 . . . . . . . 3.65 1 1
2114 1 . . . . . . . 2.99 1 1
2115 1 . . . . . . . 3.65 1 1
2116 1 . . . . . . . 4.05 1 1
2117 1 . . . . . . . 4.51 1 1
2118 1 . . . . . . . 4.72 1 1
2119 1 . . . . . . . 4.08 1 1
2120 1 . . . . . . . 5.4 1 1
2121 1 . . . . . . . 4.91 1 1
2122 1 . . . . . . . 4.42 1 1
2123 1 . . . . . . . 4.22 1 1
2124 1 . . . . . . . 2.88 1 1
2125 1 . . . . . . . 4.43 1 1
2126 1 . . . . . . . 4.77 1 1
2127 1 . . . . . . . 3.12 1 1
2128 1 . . . . . . . 4.53 1 1
2129 1 . . . . . . . 3.48 1 1
2130 1 . . . . . . . 3.95 1 1
2131 1 . . . . . . . 4.16 1 1
2132 1 . . . . . . . 4.86 1 1
2133 1 . . . . . . . 4.29 1 1
2134 1 . . . . . . . 3.73 1 1
2135 1 . . . . . . . 3.45 1 1
2136 1 . . . . . . . 4.02 1 1
2137 1 . . . . . . . 6.37 1 1
2138 1 . . . . . . . 6.37 1 1
2139 1 . . . . . . . 4.86 1 1
2140 1 . . . . . . . 4.29 1 1
2141 1 . . . . . . . 3.73 1 1
2142 1 . . . . . . . 3.45 1 1
2143 1 . . . . . . . 4.02 1 1
2144 1 . . . . . . . 6.37 1 1
2145 1 . . . . . . . 6.37 1 1
2146 1 . . . . . . . 4.6 1 1
2147 1 . . . . . . . 5.41 1 1
2148 1 . . . . . . . 3.51 1 1
2149 1 . . . . . . . 5.5 1 1
2150 1 . . . . . . . 5.02 1 1
2151 1 . . . . . . . 2.93 1 1
2152 1 . . . . . . . 4.19 1 1
2153 1 . . . . . . . 3.67 1 1
2154 1 . . . . . . . 5.34 1 1
2155 1 . . . . . . . 4.83 1 1
2156 1 . . . . . . . 4.67 1 1
2157 1 . . . . . . . 5.38 1 1
2158 1 . . . . . . . 3.37 1 1
2159 1 . . . . . . . 3.68 1 1
2160 1 . . . . . . . 3.79 1 1
2161 1 . . . . . . . 3.52 1 1
2162 1 . . . . . . . 4.83 1 1
2163 1 . . . . . . . 2.87 1 1
2164 1 . . . . . . . 4.73 1 1
2165 1 . . . . . . . 3.78 1 1
2166 1 . . . . . . . 3.48 1 1
2167 1 . . . . . . . 4.64 1 1
2168 1 . . . . . . . 2.69 1 1
2169 1 . . . . . . . 3.75 1 1
2170 1 . . . . . . . 4.94 1 1
2171 1 . . . . . . . 5.07 1 1
2172 1 . . . . . . . 4.46 1 1
2173 1 . . . . . . . 3.94 1 1
2174 1 . . . . . . . 5.28 1 1
2175 1 . . . . . . . 3.01 1 1
2176 1 . . . . . . . 3.43 1 1
2177 1 . . . . . . . 5.13 1 1
2178 1 . . . . . . . 4.95 1 1
2179 1 . . . . . . . 4.65 1 1
2180 1 . . . . . . . 4.68 1 1
2181 1 . . . . . . . 5.41 1 1
2182 1 . . . . . . . 3.73 1 1
2183 1 . . . . . . . 3.96 1 1
2184 1 . . . . . . . 4.48 1 1
2185 1 . . . . . . . 3.95 1 1
2186 1 . . . . . . . 3.92 1 1
2187 1 . . . . . . . 5.38 1 1
2188 1 . . . . . . . 4.58 1 1
2189 1 . . . . . . . 4.22 1 1
2190 1 . . . . . . . 4.04 1 1
2191 1 . . . . . . . 5.23 1 1
2192 1 . . . . . . . 5.35 1 1
2193 1 . . . . . . . 4.95 1 1
2194 1 . . . . . . . 4.24 1 1
2195 1 . . . . . . . 3.34 1 1
2196 1 . . . . . . . 2.88 1 1
2197 1 . . . . . . . 3.23 1 1
2198 1 . . . . . . . 3.1 1 1
2199 1 . . . . . . . 4.21 1 1
2200 1 . . . . . . . 3.77 1 1
2201 1 . . . . . . . 3.0 1 1
2202 1 . . . . . . . 4.64 1 1
2203 1 . . . . . . . 4.63 1 1
2204 1 . . . . . . . 4.2 1 1
2205 1 . . . . . . . 5.5 1 1
2206 1 . . . . . . . 4.56 1 1
2207 1 . . . . . . . 3.99 1 1
2208 1 . . . . . . . 3.61 1 1
2209 1 . . . . . . . 3.05 1 1
2210 1 . . . . . . . 4.55 1 1
2211 1 . . . . . . . 3.81 1 1
2212 1 . . . . . . . 5.5 1 1
2213 1 . . . . . . . 4.75 1 1
2214 1 . . . . . . . 5.1 1 1
2215 1 . . . . . . . 3.77 1 1
2216 1 . . . . . . . 5.45 1 1
2217 1 . . . . . . . 3.96 1 1
2218 1 . . . . . . . 5.21 1 1
2219 1 . . . . . . . 3.49 1 1
2220 1 . . . . . . . 3.54 1 1
2221 1 . . . . . . . 4.46 1 1
2222 1 . . . . . . . 3.15 1 1
2223 1 . . . . . . . 4.2 1 1
2224 1 . . . . . . . 5.06 1 1
2225 1 . . . . . . . 4.91 1 1
2226 1 . . . . . . . 3.99 1 1
2227 1 . . . . . . . 4.2 1 1
2228 1 . . . . . . . 4.42 1 1
2229 1 . . . . . . . 4.63 1 1
2230 1 . . . . . . . 4.06 1 1
2231 1 . . . . . . . 4.95 1 1
2232 1 . . . . . . . 4.95 1 1
2233 1 . . . . . . . 4.62 1 1
2234 1 . . . . . . . 4.76 1 1
2235 1 . . . . . . . 4.34 1 1
2236 1 . . . . . . . 4.44 1 1
2237 1 . . . . . . . 3.57 1 1
2238 1 . . . . . . . 4.44 1 1
2239 1 . . . . . . . 3.38 1 1
2240 1 . . . . . . . 3.97 1 1
2241 1 . . . . . . . 2.87 1 1
2242 1 . . . . . . . 3.97 1 1
2243 1 . . . . . . . 5.5 1 1
2244 1 . . . . . . . 3.3 1 1
2245 1 . . . . . . . 2.87 1 1
2246 1 . . . . . . . 3.3 1 1
2247 1 . . . . . . . 3.13 1 1
2248 1 . . . . . . . 4.89 1 1
2249 1 . . . . . . . 5.44 1 1
2250 1 . . . . . . . 4.62 1 1
2251 1 . . . . . . . 5.0 1 1
2252 1 . . . . . . . 5.5 1 1
2253 1 . . . . . . . 3.07 1 1
2254 1 . . . . . . . 5.34 1 1
2255 1 . . . . . . . 5.5 1 1
2256 1 . . . . . . . 3.75 1 1
2257 1 . . . . . . . 5.5 1 1
2258 1 . . . . . . . 3.25 1 1
2259 1 . . . . . . . 3.9 1 1
2260 1 . . . . . . . 5.34 1 1
2261 1 . . . . . . . 5.09 1 1
2262 1 . . . . . . . 3.1 1 1
2263 1 . . . . . . . 3.2 1 1
2264 1 . . . . . . . 3.97 1 1
2265 1 . . . . . . . 3.28 1 1
2266 1 . . . . . . . 3.9 1 1
2267 1 . . . . . . . 5.31 1 1
2268 1 . . . . . . . 3.43 1 1
2269 1 . . . . . . . 3.61 1 1
2270 1 . . . . . . . 4.53 1 1
2271 1 . . . . . . . 4.94 1 1
2272 1 . . . . . . . 5.44 1 1
2273 1 . . . . . . . 4.3 1 1
2274 1 . . . . . . . 3.99 1 1
2275 1 . . . . . . . 4.3 1 1
2276 1 . . . . . . . 3.99 1 1
2277 1 . . . . . . . 3.93 1 1
2278 1 . . . . . . . 3.97 1 1
2279 1 . . . . . . . 4.43 1 1
2280 1 . . . . . . . 4.85 1 1
2281 1 . . . . . . . 4.04 1 1
2282 1 . . . . . . . 4.44 1 1
2283 1 . . . . . . . 4.17 1 1
2284 1 . . . . . . . 4.08 1 1
2285 1 . . . . . . . 2.94 1 1
2286 1 . . . . . . . 4.08 1 1
2287 1 . . . . . . . 3.4 1 1
2288 1 . . . . . . . 5.34 1 1
2289 1 . . . . . . . 4.5 1 1
2290 1 . . . . . . . 5.5 1 1
2291 1 . . . . . . . 3.52 1 1
2292 1 . . . . . . . 3.08 1 1
2293 1 . . . . . . . 3.52 1 1
2294 1 . . . . . . . 4.7 1 1
2295 1 . . . . . . . 4.19 1 1
2296 1 . . . . . . . 4.21 1 1
2297 1 . . . . . . . 3.64 1 1
2298 1 . . . . . . . 2.63 1 1
2299 1 . . . . . . . 3.64 1 1
2300 1 . . . . . . . 5.31 1 1
2301 1 . . . . . . . 5.43 1 1
2302 1 . . . . . . . 5.5 1 1
2303 1 . . . . . . . 4.11 1 1
2304 1 . . . . . . . 3.71 1 1
2305 1 . . . . . . . 3.99 1 1
2306 1 . . . . . . . 4.41 1 1
2307 1 . . . . . . . 3.41 1 1
2308 1 . . . . . . . 4.78 1 1
2309 1 . . . . . . . 4.12 1 1
2310 1 . . . . . . . 4.78 1 1
2311 1 . . . . . . . 4.43 1 1
2312 1 . . . . . . . 5.1 1 1
2313 1 . . . . . . . 4.32 1 1
2314 1 . . . . . . . 3.69 1 1
2315 1 . . . . . . . 3.48 1 1
2316 1 . . . . . . . 4.15 1 1
2317 1 . . . . . . . 4.94 1 1
2318 1 . . . . . . . 4.94 1 1
2319 1 . . . . . . . 5.25 1 1
2320 1 . . . . . . . 3.9 1 1
2321 1 . . . . . . . 4.66 1 1
2322 1 . . . . . . . 3.5 1 1
2323 1 . . . . . . . 4.77 1 1
2324 1 . . . . . . . 4.74 1 1
2325 1 . . . . . . . 3.22 1 1
2326 1 . . . . . . . 3.15 1 1
2327 1 . . . . . . . 5.04 1 1
2328 1 . . . . . . . 5.18 1 1
2329 1 . . . . . . . 3.02 1 1
2330 1 . . . . . . . 3.94 1 1
2331 1 . . . . . . . 4.56 1 1
2332 1 . . . . . . . 4.56 1 1
2333 1 . . . . . . . 4.94 1 1
2334 1 . . . . . . . 3.87 1 1
2335 1 . . . . . . . 3.63 1 1
2336 1 . . . . . . . 4.73 1 1
2337 1 . . . . . . . 3.35 1 1
2338 1 . . . . . . . 5.5 1 1
2339 1 . . . . . . . 5.15 1 1
2340 1 . . . . . . . 3.52 1 1
2341 1 . . . . . . . 2.9 1 1
2342 1 . . . . . . . 4.26 1 1
2343 1 . . . . . . . 4.47 1 1
2344 1 . . . . . . . 5.23 1 1
2345 1 . . . . . . . 3.26 1 1
2346 1 . . . . . . . 3.11 1 1
2347 1 . . . . . . . 4.04 1 1
2348 1 . . . . . . . 5.5 1 1
2349 1 . . . . . . . 3.6 1 1
2350 1 . . . . . . . 4.42 1 1
2351 1 . . . . . . . 3.52 1 1
2352 1 . . . . . . . 4.11 1 1
2353 1 . . . . . . . 3.23 1 1
2354 1 . . . . . . . 4.11 1 1
2355 1 . . . . . . . 4.41 1 1
2356 1 . . . . . . . 3.34 1 1
2357 1 . . . . . . . 2.84 1 1
2358 1 . . . . . . . 3.34 1 1
2359 1 . . . . . . . 3.75 1 1
2360 1 . . . . . . . 4.49 1 1
2361 1 . . . . . . . 5.17 1 1
2362 1 . . . . . . . 3.34 1 1
2363 1 . . . . . . . 4.16 1 1
2364 1 . . . . . . . 4.07 1 1
2365 1 . . . . . . . 4.55 1 1
2366 1 . . . . . . . 4.55 1 1
2367 1 . . . . . . . 3.7 1 1
2368 1 . . . . . . . 3.89 1 1
2369 1 . . . . . . . 3.29 1 1
2370 1 . . . . . . . 4.9 1 1
2371 1 . . . . . . . 3.17 1 1
2372 1 . . . . . . . 3.2 1 1
2373 1 . . . . . . . 2.93 1 1
2374 1 . . . . . . . 5.5 1 1
2375 1 . . . . . . . 3.15 1 1
2376 1 . . . . . . . 4.29 1 1
2377 1 . . . . . . . 3.77 1 1
2378 1 . . . . . . . 3.5 1 1
2379 1 . . . . . . . 3.66 1 1
2380 1 . . . . . . . 3.49 1 1
2381 1 . . . . . . . 3.77 1 1
2382 1 . . . . . . . 4.02 1 1
2383 1 . . . . . . . 3.36 1 1
2384 1 . . . . . . . 4.02 1 1
2385 1 . . . . . . . 4.25 1 1
2386 1 . . . . . . . 3.98 1 1
2387 1 . . . . . . . 4.23 1 1
2388 1 . . . . . . . 4.76 1 1
2389 1 . . . . . . . 3.03 1 1
2390 1 . . . . . . . 4.05 1 1
2391 1 . . . . . . . 4.36 1 1
2392 1 . . . . . . . 4.49 1 1
2393 1 . . . . . . . 3.7 1 1
2394 1 . . . . . . . 3.24 1 1
2395 1 . . . . . . . 4.85 1 1
2396 1 . . . . . . . 4.75 1 1
2397 1 . . . . . . . 4.52 1 1
2398 1 . . . . . . . 4.52 1 1
2399 1 . . . . . . . 4.56 1 1
2400 1 . . . . . . . 4.61 1 1
2401 1 . . . . . . . 5.15 1 1
2402 1 . . . . . . . 2.67 1 1
2403 1 . . . . . . . 4.49 1 1
2404 1 . . . . . . . 4.49 1 1
2405 1 . . . . . . . 3.54 1 1
2406 1 . . . . . . . 4.67 1 1
2407 1 . . . . . . . 4.78 1 1
2408 1 . . . . . . . 3.69 1 1
2409 1 . . . . . . . 3.41 1 1
2410 1 . . . . . . . 4.33 1 1
2411 1 . . . . . . . 3.15 1 1
2412 1 . . . . . . . 3.65 1 1
2413 1 . . . . . . . 3.98 1 1
2414 1 . . . . . . . 4.72 1 1
2415 1 . . . . . . . 3.89 1 1
2416 1 . . . . . . . 2.87 1 1
2417 1 . . . . . . . 4.18 1 1
2418 1 . . . . . . . 3.92 1 1
2419 1 . . . . . . . 3.98 1 1
2420 1 . . . . . . . 4.64 1 1
2421 1 . . . . . . . 4.78 1 1
2422 1 . . . . . . . 3.67 1 1
2423 1 . . . . . . . 4.44 1 1
2424 1 . . . . . . . 4.96 1 1
2425 1 . . . . . . . 3.9 1 1
2426 1 . . . . . . . 4.2 1 1
2427 1 . . . . . . . 4.96 1 1
2428 1 . . . . . . . 4.28 1 1
2429 1 . . . . . . . 4.96 1 1
2430 1 . . . . . . . 4.79 1 1
2431 1 . . . . . . . 4.69 1 1
2432 1 . . . . . . . 4.9 1 1
2433 1 . . . . . . . 5.08 1 1
2434 1 . . . . . . . 4.63 1 1
2435 1 . . . . . . . 3.76 1 1
2436 1 . . . . . . . 3.53 1 1
2437 1 . . . . . . . 4.52 1 1
2438 1 . . . . . . . 4.67 1 1
2439 1 . . . . . . . 5.48 1 1
2440 1 . . . . . . . 5.48 1 1
2441 1 . . . . . . . 3.28 1 1
2442 1 . . . . . . . 4.34 1 1
2443 1 . . . . . . . 4.38 1 1
2444 1 . . . . . . . 5.19 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 SER C C 39.162 13.289 14.878 1.00 . A A . 381 SER C 1 1
1 2 1 1 1 SER CA C 40.555 13.907 14.870 1.00 . A A . 381 SER CA 1 1
1 3 1 1 1 SER CB C 40.492 15.430 14.820 1.00 . A A . 381 SER CB 1 1
1 4 1 1 1 SER H1 H 40.892 13.651 12.866 1.00 . A A . 381 SER H1 1 1
1 5 1 1 1 SER H2 H 41.430 12.387 13.792 1.00 . A A . 381 SER H2 1 1
1 6 1 1 1 SER H3 H 42.262 13.815 13.747 1.00 . A A . 381 SER H3 1 1
1 7 1 1 1 SER HA H 41.060 13.622 15.792 1.00 . A A . 381 SER HA 1 1
1 8 1 1 1 SER HB2 H 39.936 15.760 13.942 1.00 . A A . 381 SER HB2 1 1
1 9 1 1 1 SER HB3 H 40.008 15.807 15.721 1.00 . A A . 381 SER HB3 1 1
1 10 1 1 1 SER HG H 41.784 16.894 14.732 1.00 . A A . 381 SER HG 1 1
1 11 1 1 1 SER N N 41.341 13.394 13.735 1.00 . A A . 381 SER N 1 1
1 12 1 1 1 SER O O 38.700 12.790 13.851 1.00 . A A . 381 SER O 1 1
1 13 1 1 1 SER OG O 41.818 15.915 14.761 1.00 . A A . 381 SER OG 1 1
1 14 1 1 2 ASP C C 36.416 13.322 17.388 1.00 . A A . 382 ASP C 1 1
1 15 1 1 2 ASP CA C 37.187 12.613 16.245 1.00 . A A . 382 ASP CA 1 1
1 16 1 1 2 ASP CB C 37.449 11.135 16.584 1.00 . A A . 382 ASP CB 1 1
1 17 1 1 2 ASP CG C 36.221 10.233 16.448 1.00 . A A . 382 ASP CG 1 1
1 18 1 1 2 ASP H H 38.918 13.721 16.845 1.00 . A A . 382 ASP H 1 1
1 19 1 1 2 ASP HA H 36.597 12.692 15.331 1.00 . A A . 382 ASP HA 1 1
1 20 1 1 2 ASP HB2 H 38.213 10.742 15.911 1.00 . A A . 382 ASP HB2 1 1
1 21 1 1 2 ASP HB3 H 37.832 11.073 17.606 1.00 . A A . 382 ASP HB3 1 1
1 22 1 1 2 ASP N N 38.496 13.266 16.036 1.00 . A A . 382 ASP N 1 1
1 23 1 1 2 ASP O O 35.650 12.717 18.149 1.00 . A A . 382 ASP O 1 1
1 24 1 1 2 ASP OD1 O 35.193 10.643 15.861 1.00 . A A . 382 ASP OD1 1 1
1 25 1 1 2 ASP OD2 O 36.304 9.067 16.902 1.00 . A A . 382 ASP OD2 1 1
1 26 1 1 3 GLU C C 35.633 16.764 18.190 1.00 . A A . 383 GLU C 1 1
1 27 1 1 3 GLU CA C 36.218 15.434 18.690 1.00 . A A . 383 GLU CA 1 1
1 28 1 1 3 GLU CB C 37.372 15.653 19.688 1.00 . A A . 383 GLU CB 1 1
1 29 1 1 3 GLU CD C 39.192 13.779 19.437 1.00 . A A . 383 GLU CD 1 1
1 30 1 1 3 GLU CG C 38.007 14.355 20.237 1.00 . A A . 383 GLU CG 1 1
1 31 1 1 3 GLU H H 37.201 15.101 16.845 1.00 . A A . 383 GLU H 1 1
1 32 1 1 3 GLU HA H 35.426 14.906 19.211 1.00 . A A . 383 GLU HA 1 1
1 33 1 1 3 GLU HB2 H 38.135 16.288 19.241 1.00 . A A . 383 GLU HB2 1 1
1 34 1 1 3 GLU HB3 H 36.960 16.201 20.536 1.00 . A A . 383 GLU HB3 1 1
1 35 1 1 3 GLU HG2 H 38.369 14.570 21.245 1.00 . A A . 383 GLU HG2 1 1
1 36 1 1 3 GLU HG3 H 37.236 13.588 20.328 1.00 . A A . 383 GLU HG3 1 1
1 37 1 1 3 GLU N N 36.661 14.621 17.560 1.00 . A A . 383 GLU N 1 1
1 38 1 1 3 GLU O O 36.134 17.329 17.212 1.00 . A A . 383 GLU O 1 1
1 39 1 1 3 GLU OE1 O 39.615 14.337 18.399 1.00 . A A . 383 GLU OE1 1 1
1 40 1 1 3 GLU OE2 O 39.732 12.726 19.857 1.00 . A A . 383 GLU OE2 1 1
1 41 1 1 4 MET C C 32.856 17.849 17.056 1.00 . A A . 384 MET C 1 1
1 42 1 1 4 MET CA C 33.628 18.261 18.336 1.00 . A A . 384 MET CA 1 1
1 43 1 1 4 MET CB C 34.308 19.638 18.176 1.00 . A A . 384 MET CB 1 1
1 44 1 1 4 MET CE C 34.160 22.832 17.996 1.00 . A A . 384 MET CE 1 1
1 45 1 1 4 MET CG C 34.290 20.454 19.474 1.00 . A A . 384 MET CG 1 1
1 46 1 1 4 MET H H 34.267 16.723 19.664 1.00 . A A . 384 MET H 1 1
1 47 1 1 4 MET HA H 32.868 18.375 19.108 1.00 . A A . 384 MET HA 1 1
1 48 1 1 4 MET HB2 H 35.338 19.526 17.842 1.00 . A A . 384 MET HB2 1 1
1 49 1 1 4 MET HB3 H 33.778 20.199 17.409 1.00 . A A . 384 MET HB3 1 1
1 50 1 1 4 MET HE1 H 34.416 22.336 17.060 1.00 . A A . 384 MET HE1 1 1
1 51 1 1 4 MET HE2 H 33.089 22.739 18.174 1.00 . A A . 384 MET HE2 1 1
1 52 1 1 4 MET HE3 H 34.410 23.886 17.907 1.00 . A A . 384 MET HE3 1 1
1 53 1 1 4 MET HG2 H 33.253 20.596 19.784 1.00 . A A . 384 MET HG2 1 1
1 54 1 1 4 MET HG3 H 34.799 19.881 20.248 1.00 . A A . 384 MET HG3 1 1
1 55 1 1 4 MET N N 34.569 17.244 18.850 1.00 . A A . 384 MET N 1 1
1 56 1 1 4 MET O O 33.309 16.980 16.303 1.00 . A A . 384 MET O 1 1
1 57 1 1 4 MET SD S 35.082 22.087 19.368 1.00 . A A . 384 MET SD 1 1
1 58 1 1 5 PRO C C 31.554 18.960 14.345 1.00 . A A . 385 PRO C 1 1
1 59 1 1 5 PRO CA C 30.942 18.209 15.540 1.00 . A A . 385 PRO CA 1 1
1 60 1 1 5 PRO CB C 29.502 18.643 15.825 1.00 . A A . 385 PRO CB 1 1
1 61 1 1 5 PRO CD C 30.906 19.316 17.666 1.00 . A A . 385 PRO CD 1 1
1 62 1 1 5 PRO CG C 29.657 19.732 16.886 1.00 . A A . 385 PRO CG 1 1
1 63 1 1 5 PRO HA H 30.947 17.145 15.320 1.00 . A A . 385 PRO HA 1 1
1 64 1 1 5 PRO HB2 H 28.996 19.015 14.932 1.00 . A A . 385 PRO HB2 1 1
1 65 1 1 5 PRO HB3 H 28.948 17.806 16.249 1.00 . A A . 385 PRO HB3 1 1
1 66 1 1 5 PRO HD2 H 31.475 20.200 17.956 1.00 . A A . 385 PRO HD2 1 1
1 67 1 1 5 PRO HD3 H 30.608 18.757 18.555 1.00 . A A . 385 PRO HD3 1 1
1 68 1 1 5 PRO HG2 H 29.824 20.691 16.399 1.00 . A A . 385 PRO HG2 1 1
1 69 1 1 5 PRO HG3 H 28.781 19.786 17.534 1.00 . A A . 385 PRO HG3 1 1
1 70 1 1 5 PRO N N 31.676 18.446 16.783 1.00 . A A . 385 PRO N 1 1
1 71 1 1 5 PRO O O 32.049 20.086 14.486 1.00 . A A . 385 PRO O 1 1
1 72 1 1 6 SER C C 31.043 20.074 11.295 1.00 . A A . 386 SER C 1 1
1 73 1 1 6 SER CA C 31.909 18.926 11.855 1.00 . A A . 386 SER CA 1 1
1 74 1 1 6 SER CB C 32.098 17.793 10.835 1.00 . A A . 386 SER CB 1 1
1 75 1 1 6 SER H H 31.067 17.432 13.129 1.00 . A A . 386 SER H 1 1
1 76 1 1 6 SER HA H 32.896 19.362 12.018 1.00 . A A . 386 SER HA 1 1
1 77 1 1 6 SER HB2 H 31.214 17.152 10.837 1.00 . A A . 386 SER HB2 1 1
1 78 1 1 6 SER HB3 H 32.240 18.201 9.834 1.00 . A A . 386 SER HB3 1 1
1 79 1 1 6 SER HG H 33.065 16.109 10.917 1.00 . A A . 386 SER HG 1 1
1 80 1 1 6 SER N N 31.454 18.374 13.149 1.00 . A A . 386 SER N 1 1
1 81 1 1 6 SER O O 30.786 20.163 10.091 1.00 . A A . 386 SER O 1 1
1 82 1 1 6 SER OG O 33.250 17.039 11.164 1.00 . A A . 386 SER OG 1 1
1 83 1 1 7 GLU C C 30.319 23.272 12.974 1.00 . A A . 387 GLU C 1 1
1 84 1 1 7 GLU CA C 30.040 22.289 11.828 1.00 . A A . 387 GLU CA 1 1
1 85 1 1 7 GLU CB C 28.528 22.218 11.544 1.00 . A A . 387 GLU CB 1 1
1 86 1 1 7 GLU CD C 26.431 23.642 11.164 1.00 . A A . 387 GLU CD 1 1
1 87 1 1 7 GLU CG C 27.958 23.563 11.056 1.00 . A A . 387 GLU CG 1 1
1 88 1 1 7 GLU H H 30.832 20.823 13.139 1.00 . A A . 387 GLU H 1 1
1 89 1 1 7 GLU HA H 30.541 22.652 10.929 1.00 . A A . 387 GLU HA 1 1
1 90 1 1 7 GLU HB2 H 28.330 21.462 10.789 1.00 . A A . 387 GLU HB2 1 1
1 91 1 1 7 GLU HB3 H 28.017 21.923 12.461 1.00 . A A . 387 GLU HB3 1 1
1 92 1 1 7 GLU HG2 H 28.381 24.384 11.636 1.00 . A A . 387 GLU HG2 1 1
1 93 1 1 7 GLU HG3 H 28.256 23.714 10.017 1.00 . A A . 387 GLU HG3 1 1
1 94 1 1 7 GLU N N 30.584 20.971 12.168 1.00 . A A . 387 GLU N 1 1
1 95 1 1 7 GLU O O 29.943 23.021 14.122 1.00 . A A . 387 GLU O 1 1
1 96 1 1 7 GLU OE1 O 25.734 22.610 11.021 1.00 . A A . 387 GLU OE1 1 1
1 97 1 1 7 GLU OE2 O 25.905 24.758 11.388 1.00 . A A . 387 GLU OE2 1 1
1 98 1 1 8 CYS C C 30.636 26.846 12.765 1.00 . A A . 388 CYS C 1 1
1 99 1 1 8 CYS CA C 31.094 25.587 13.507 1.00 . A A . 388 CYS CA 1 1
1 100 1 1 8 CYS CB C 32.537 25.650 14.036 1.00 . A A . 388 CYS CB 1 1
1 101 1 1 8 CYS H H 31.193 24.535 11.677 1.00 . A A . 388 CYS H 1 1
1 102 1 1 8 CYS HA H 30.421 25.541 14.368 1.00 . A A . 388 CYS HA 1 1
1 103 1 1 8 CYS HB2 H 32.684 26.571 14.600 1.00 . A A . 388 CYS HB2 1 1
1 104 1 1 8 CYS HB3 H 32.721 24.810 14.708 1.00 . A A . 388 CYS HB3 1 1
1 105 1 1 8 CYS HG H 33.593 24.302 12.365 1.00 . A A . 388 CYS HG 1 1
1 106 1 1 8 CYS N N 30.924 24.410 12.648 1.00 . A A . 388 CYS N 1 1
1 107 1 1 8 CYS O O 30.332 26.796 11.568 1.00 . A A . 388 CYS O 1 1
1 108 1 1 8 CYS SG S 33.731 25.604 12.671 1.00 . A A . 388 CYS SG 1 1
1 109 1 1 9 ILE C C 30.343 29.743 11.786 1.00 . A A . 389 ILE C 1 1
1 110 1 1 9 ILE CA C 29.673 29.069 12.980 1.00 . A A . 389 ILE CA 1 1
1 111 1 1 9 ILE CB C 29.297 30.064 14.094 1.00 . A A . 389 ILE CB 1 1
1 112 1 1 9 ILE CD1 C 27.213 31.357 14.784 1.00 . A A . 389 ILE CD1 1 1
1 113 1 1 9 ILE CG1 C 28.100 30.918 13.629 1.00 . A A . 389 ILE CG1 1 1
1 114 1 1 9 ILE CG2 C 30.462 30.974 14.504 1.00 . A A . 389 ILE CG2 1 1
1 115 1 1 9 ILE H H 30.789 27.985 14.438 1.00 . A A . 389 ILE H 1 1
1 116 1 1 9 ILE HA H 28.754 28.612 12.628 1.00 . A A . 389 ILE HA 1 1
1 117 1 1 9 ILE HB H 28.982 29.497 14.972 1.00 . A A . 389 ILE HB 1 1
1 118 1 1 9 ILE HD11 H 27.715 32.124 15.370 1.00 . A A . 389 ILE HD11 1 1
1 119 1 1 9 ILE HD12 H 26.281 31.745 14.369 1.00 . A A . 389 ILE HD12 1 1
1 120 1 1 9 ILE HD13 H 26.998 30.496 15.417 1.00 . A A . 389 ILE HD13 1 1
1 121 1 1 9 ILE HG12 H 28.437 31.791 13.073 1.00 . A A . 389 ILE HG12 1 1
1 122 1 1 9 ILE HG13 H 27.466 30.323 12.976 1.00 . A A . 389 ILE HG13 1 1
1 123 1 1 9 ILE HG21 H 30.153 31.571 15.356 1.00 . A A . 389 ILE HG21 1 1
1 124 1 1 9 ILE HG22 H 31.330 30.376 14.774 1.00 . A A . 389 ILE HG22 1 1
1 125 1 1 9 ILE HG23 H 30.736 31.643 13.689 1.00 . A A . 389 ILE HG23 1 1
1 126 1 1 9 ILE N N 30.479 27.962 13.478 1.00 . A A . 389 ILE N 1 1
1 127 1 1 9 ILE O O 31.571 29.858 11.718 1.00 . A A . 389 ILE O 1 1
1 128 1 1 10 SER C C 30.115 32.467 10.100 1.00 . A A . 390 SER C 1 1
1 129 1 1 10 SER CA C 30.025 31.000 9.723 1.00 . A A . 390 SER CA 1 1
1 130 1 1 10 SER CB C 29.134 30.871 8.491 1.00 . A A . 390 SER CB 1 1
1 131 1 1 10 SER H H 28.535 30.085 10.952 1.00 . A A . 390 SER H 1 1
1 132 1 1 10 SER HA H 31.030 30.661 9.499 1.00 . A A . 390 SER HA 1 1
1 133 1 1 10 SER HB2 H 28.111 31.123 8.769 1.00 . A A . 390 SER HB2 1 1
1 134 1 1 10 SER HB3 H 29.465 31.590 7.740 1.00 . A A . 390 SER HB3 1 1
1 135 1 1 10 SER HG H 28.951 28.910 8.598 1.00 . A A . 390 SER HG 1 1
1 136 1 1 10 SER N N 29.537 30.194 10.832 1.00 . A A . 390 SER N 1 1
1 137 1 1 10 SER O O 29.306 32.962 10.888 1.00 . A A . 390 SER O 1 1
1 138 1 1 10 SER OG O 29.206 29.577 7.927 1.00 . A A . 390 SER OG 1 1
1 139 1 1 11 ARG C C 29.980 35.431 9.485 1.00 . A A . 391 ARG C 1 1
1 140 1 1 11 ARG CA C 31.244 34.623 9.769 1.00 . A A . 391 ARG CA 1 1
1 141 1 1 11 ARG CB C 32.409 35.142 8.930 1.00 . A A . 391 ARG CB 1 1
1 142 1 1 11 ARG CD C 34.147 36.962 8.667 1.00 . A A . 391 ARG CD 1 1
1 143 1 1 11 ARG CG C 33.075 36.356 9.583 1.00 . A A . 391 ARG CG 1 1
1 144 1 1 11 ARG CZ C 33.109 38.597 7.063 1.00 . A A . 391 ARG CZ 1 1
1 145 1 1 11 ARG H H 31.649 32.741 8.804 1.00 . A A . 391 ARG H 1 1
1 146 1 1 11 ARG HA H 31.478 34.741 10.829 1.00 . A A . 391 ARG HA 1 1
1 147 1 1 11 ARG HB2 H 33.156 34.361 8.824 1.00 . A A . 391 ARG HB2 1 1
1 148 1 1 11 ARG HB3 H 32.033 35.403 7.943 1.00 . A A . 391 ARG HB3 1 1
1 149 1 1 11 ARG HD2 H 34.625 37.799 9.173 1.00 . A A . 391 ARG HD2 1 1
1 150 1 1 11 ARG HD3 H 34.910 36.207 8.473 1.00 . A A . 391 ARG HD3 1 1
1 151 1 1 11 ARG HE H 33.556 36.733 6.627 1.00 . A A . 391 ARG HE 1 1
1 152 1 1 11 ARG HG2 H 32.322 37.109 9.806 1.00 . A A . 391 ARG HG2 1 1
1 153 1 1 11 ARG HG3 H 33.538 36.025 10.514 1.00 . A A . 391 ARG HG3 1 1
1 154 1 1 11 ARG HH11 H 33.644 39.559 8.736 1.00 . A A . 391 ARG HH11 1 1
1 155 1 1 11 ARG HH12 H 32.755 40.513 7.573 1.00 . A A . 391 ARG HH12 1 1
1 156 1 1 11 ARG HH21 H 32.555 37.938 5.282 1.00 . A A . 391 ARG HH21 1 1
1 157 1 1 11 ARG HH22 H 32.324 39.673 5.567 1.00 . A A . 391 ARG HH22 1 1
1 158 1 1 11 ARG N N 31.047 33.197 9.485 1.00 . A A . 391 ARG N 1 1
1 159 1 1 11 ARG NE N 33.573 37.408 7.384 1.00 . A A . 391 ARG NE 1 1
1 160 1 1 11 ARG NH1 N 33.140 39.623 7.862 1.00 . A A . 391 ARG NH1 1 1
1 161 1 1 11 ARG NH2 N 32.582 38.751 5.890 1.00 . A A . 391 ARG NH2 1 1
1 162 1 1 11 ARG O O 29.609 36.261 10.301 1.00 . A A . 391 ARG O 1 1
1 163 1 1 12 ARG C C 26.864 35.566 9.063 1.00 . A A . 392 ARG C 1 1
1 164 1 1 12 ARG CA C 27.988 35.789 8.041 1.00 . A A . 392 ARG CA 1 1
1 165 1 1 12 ARG CB C 27.538 35.379 6.621 1.00 . A A . 392 ARG CB 1 1
1 166 1 1 12 ARG CD C 29.373 36.656 5.353 1.00 . A A . 392 ARG CD 1 1
1 167 1 1 12 ARG CG C 27.867 36.432 5.546 1.00 . A A . 392 ARG CG 1 1
1 168 1 1 12 ARG CZ C 30.008 37.582 3.113 1.00 . A A . 392 ARG CZ 1 1
1 169 1 1 12 ARG H H 29.677 34.473 7.743 1.00 . A A . 392 ARG H 1 1
1 170 1 1 12 ARG HA H 28.148 36.870 8.056 1.00 . A A . 392 ARG HA 1 1
1 171 1 1 12 ARG HB2 H 27.981 34.420 6.343 1.00 . A A . 392 ARG HB2 1 1
1 172 1 1 12 ARG HB3 H 26.455 35.241 6.620 1.00 . A A . 392 ARG HB3 1 1
1 173 1 1 12 ARG HD2 H 29.821 36.943 6.305 1.00 . A A . 392 ARG HD2 1 1
1 174 1 1 12 ARG HD3 H 29.835 35.724 5.032 1.00 . A A . 392 ARG HD3 1 1
1 175 1 1 12 ARG HE H 29.645 38.674 4.738 1.00 . A A . 392 ARG HE 1 1
1 176 1 1 12 ARG HG2 H 27.441 36.104 4.596 1.00 . A A . 392 ARG HG2 1 1
1 177 1 1 12 ARG HG3 H 27.397 37.377 5.819 1.00 . A A . 392 ARG HG3 1 1
1 178 1 1 12 ARG HH11 H 29.749 35.592 2.964 1.00 . A A . 392 ARG HH11 1 1
1 179 1 1 12 ARG HH12 H 30.326 36.431 1.523 1.00 . A A . 392 ARG HH12 1 1
1 180 1 1 12 ARG HH21 H 30.429 39.543 2.799 1.00 . A A . 392 ARG HH21 1 1
1 181 1 1 12 ARG HH22 H 30.645 38.449 1.444 1.00 . A A . 392 ARG HH22 1 1
1 182 1 1 12 ARG N N 29.271 35.141 8.386 1.00 . A A . 392 ARG N 1 1
1 183 1 1 12 ARG NE N 29.643 37.724 4.375 1.00 . A A . 392 ARG NE 1 1
1 184 1 1 12 ARG NH1 N 30.030 36.436 2.495 1.00 . A A . 392 ARG NH1 1 1
1 185 1 1 12 ARG NH2 N 30.375 38.610 2.409 1.00 . A A . 392 ARG NH2 1 1
1 186 1 1 12 ARG O O 26.030 36.456 9.200 1.00 . A A . 392 ARG O 1 1
1 187 1 1 13 GLU C C 26.409 34.838 12.221 1.00 . A A . 393 GLU C 1 1
1 188 1 1 13 GLU CA C 25.938 34.186 10.918 1.00 . A A . 393 GLU CA 1 1
1 189 1 1 13 GLU CB C 25.781 32.675 11.168 1.00 . A A . 393 GLU CB 1 1
1 190 1 1 13 GLU CD C 23.229 32.327 10.887 1.00 . A A . 393 GLU CD 1 1
1 191 1 1 13 GLU CG C 24.643 32.029 10.372 1.00 . A A . 393 GLU CG 1 1
1 192 1 1 13 GLU H H 27.590 33.777 9.623 1.00 . A A . 393 GLU H 1 1
1 193 1 1 13 GLU HA H 24.956 34.607 10.700 1.00 . A A . 393 GLU HA 1 1
1 194 1 1 13 GLU HB2 H 26.715 32.175 10.913 1.00 . A A . 393 GLU HB2 1 1
1 195 1 1 13 GLU HB3 H 25.599 32.490 12.226 1.00 . A A . 393 GLU HB3 1 1
1 196 1 1 13 GLU HG2 H 24.729 32.320 9.324 1.00 . A A . 393 GLU HG2 1 1
1 197 1 1 13 GLU HG3 H 24.784 30.955 10.457 1.00 . A A . 393 GLU HG3 1 1
1 198 1 1 13 GLU N N 26.847 34.439 9.781 1.00 . A A . 393 GLU N 1 1
1 199 1 1 13 GLU O O 25.600 35.439 12.928 1.00 . A A . 393 GLU O 1 1
1 200 1 1 13 GLU OE1 O 22.251 31.887 10.236 1.00 . A A . 393 GLU OE1 1 1
1 201 1 1 13 GLU OE2 O 23.052 32.930 11.975 1.00 . A A . 393 GLU OE2 1 1
1 202 1 1 14 LEU C C 28.134 36.928 13.645 1.00 . A A . 394 LEU C 1 1
1 203 1 1 14 LEU CA C 28.295 35.396 13.704 1.00 . A A . 394 LEU CA 1 1
1 204 1 1 14 LEU CB C 29.758 34.933 13.776 1.00 . A A . 394 LEU CB 1 1
1 205 1 1 14 LEU CD1 C 29.762 34.755 16.334 1.00 . A A . 394 LEU CD1 1 1
1 206 1 1 14 LEU CD2 C 31.873 34.717 15.090 1.00 . A A . 394 LEU CD2 1 1
1 207 1 1 14 LEU CG C 30.461 35.298 15.092 1.00 . A A . 394 LEU CG 1 1
1 208 1 1 14 LEU H H 28.311 34.113 12.032 1.00 . A A . 394 LEU H 1 1
1 209 1 1 14 LEU HA H 27.774 35.047 14.592 1.00 . A A . 394 LEU HA 1 1
1 210 1 1 14 LEU HB2 H 29.793 33.849 13.623 1.00 . A A . 394 LEU HB2 1 1
1 211 1 1 14 LEU HB3 H 30.303 35.406 12.957 1.00 . A A . 394 LEU HB3 1 1
1 212 1 1 14 LEU HD11 H 30.405 34.865 17.203 1.00 . A A . 394 LEU HD11 1 1
1 213 1 1 14 LEU HD12 H 29.486 33.712 16.198 1.00 . A A . 394 LEU HD12 1 1
1 214 1 1 14 LEU HD13 H 28.876 35.350 16.513 1.00 . A A . 394 LEU HD13 1 1
1 215 1 1 14 LEU HD21 H 31.832 33.628 15.093 1.00 . A A . 394 LEU HD21 1 1
1 216 1 1 14 LEU HD22 H 32.410 35.052 15.977 1.00 . A A . 394 LEU HD22 1 1
1 217 1 1 14 LEU HD23 H 32.414 35.056 14.207 1.00 . A A . 394 LEU HD23 1 1
1 218 1 1 14 LEU HG H 30.500 36.379 15.174 1.00 . A A . 394 LEU HG 1 1
1 219 1 1 14 LEU N N 27.701 34.737 12.550 1.00 . A A . 394 LEU N 1 1
1 220 1 1 14 LEU O O 27.649 37.532 14.593 1.00 . A A . 394 LEU O 1 1
1 221 1 1 15 GLU C C 26.856 39.549 12.447 1.00 . A A . 395 GLU C 1 1
1 222 1 1 15 GLU CA C 28.281 38.990 12.260 1.00 . A A . 395 GLU CA 1 1
1 223 1 1 15 GLU CB C 28.764 39.335 10.843 1.00 . A A . 395 GLU CB 1 1
1 224 1 1 15 GLU CD C 30.953 40.659 11.339 1.00 . A A . 395 GLU CD 1 1
1 225 1 1 15 GLU CG C 30.304 39.410 10.708 1.00 . A A . 395 GLU CG 1 1
1 226 1 1 15 GLU H H 28.795 36.981 11.737 1.00 . A A . 395 GLU H 1 1
1 227 1 1 15 GLU HA H 28.926 39.503 12.972 1.00 . A A . 395 GLU HA 1 1
1 228 1 1 15 GLU HB2 H 28.383 38.586 10.149 1.00 . A A . 395 GLU HB2 1 1
1 229 1 1 15 GLU HB3 H 28.302 40.276 10.547 1.00 . A A . 395 GLU HB3 1 1
1 230 1 1 15 GLU HG2 H 30.757 38.499 11.106 1.00 . A A . 395 GLU HG2 1 1
1 231 1 1 15 GLU HG3 H 30.529 39.430 9.643 1.00 . A A . 395 GLU HG3 1 1
1 232 1 1 15 GLU N N 28.412 37.543 12.492 1.00 . A A . 395 GLU N 1 1
1 233 1 1 15 GLU O O 26.701 40.752 12.694 1.00 . A A . 395 GLU O 1 1
1 234 1 1 15 GLU OE1 O 32.164 40.624 11.673 1.00 . A A . 395 GLU OE1 1 1
1 235 1 1 15 GLU OE2 O 30.271 41.709 11.459 1.00 . A A . 395 GLU OE2 1 1
1 236 1 1 16 LYS C C 24.275 39.461 14.170 1.00 . A A . 396 LYS C 1 1
1 237 1 1 16 LYS CA C 24.429 39.095 12.694 1.00 . A A . 396 LYS CA 1 1
1 238 1 1 16 LYS CB C 23.428 37.958 12.403 1.00 . A A . 396 LYS CB 1 1
1 239 1 1 16 LYS CD C 22.393 38.580 10.165 1.00 . A A . 396 LYS CD 1 1
1 240 1 1 16 LYS CE C 22.217 38.129 8.711 1.00 . A A . 396 LYS CE 1 1
1 241 1 1 16 LYS CG C 23.265 37.578 10.932 1.00 . A A . 396 LYS CG 1 1
1 242 1 1 16 LYS H H 26.018 37.744 12.134 1.00 . A A . 396 LYS H 1 1
1 243 1 1 16 LYS HA H 24.173 39.978 12.110 1.00 . A A . 396 LYS HA 1 1
1 244 1 1 16 LYS HB2 H 23.735 37.069 12.951 1.00 . A A . 396 LYS HB2 1 1
1 245 1 1 16 LYS HB3 H 22.445 38.241 12.788 1.00 . A A . 396 LYS HB3 1 1
1 246 1 1 16 LYS HD2 H 21.413 38.658 10.639 1.00 . A A . 396 LYS HD2 1 1
1 247 1 1 16 LYS HD3 H 22.879 39.554 10.192 1.00 . A A . 396 LYS HD3 1 1
1 248 1 1 16 LYS HE2 H 23.202 37.929 8.286 1.00 . A A . 396 LYS HE2 1 1
1 249 1 1 16 LYS HE3 H 21.651 37.194 8.686 1.00 . A A . 396 LYS HE3 1 1
1 250 1 1 16 LYS HG2 H 24.251 37.527 10.485 1.00 . A A . 396 LYS HG2 1 1
1 251 1 1 16 LYS HG3 H 22.803 36.592 10.881 1.00 . A A . 396 LYS HG3 1 1
1 252 1 1 16 LYS HZ1 H 21.545 38.912 6.907 1.00 . A A . 396 LYS HZ1 1 1
1 253 1 1 16 LYS HZ2 H 21.975 40.065 8.000 1.00 . A A . 396 LYS HZ2 1 1
1 254 1 1 16 LYS HZ3 H 20.552 39.251 8.164 1.00 . A A . 396 LYS HZ3 1 1
1 255 1 1 16 LYS N N 25.813 38.710 12.353 1.00 . A A . 396 LYS N 1 1
1 256 1 1 16 LYS NZ N 21.528 39.158 7.896 1.00 . A A . 396 LYS NZ 1 1
1 257 1 1 16 LYS O O 23.447 40.305 14.515 1.00 . A A . 396 LYS O 1 1
1 258 1 1 17 GLY C C 26.358 39.728 16.890 1.00 . A A . 397 GLY C 1 1
1 259 1 1 17 GLY CA C 25.060 39.043 16.482 1.00 . A A . 397 GLY CA 1 1
1 260 1 1 17 GLY H H 25.696 38.135 14.657 1.00 . A A . 397 GLY H 1 1
1 261 1 1 17 GLY HA2 H 24.226 39.676 16.782 1.00 . A A . 397 GLY HA2 1 1
1 262 1 1 17 GLY HA3 H 24.986 38.092 17.006 1.00 . A A . 397 GLY HA3 1 1
1 263 1 1 17 GLY N N 25.029 38.797 15.041 1.00 . A A . 397 GLY N 1 1
1 264 1 1 17 GLY O O 27.305 39.066 17.299 1.00 . A A . 397 GLY O 1 1
1 265 1 1 18 ARG C C 27.276 43.301 17.267 1.00 . A A . 398 ARG C 1 1
1 266 1 1 18 ARG CA C 27.624 41.835 17.039 1.00 . A A . 398 ARG CA 1 1
1 267 1 1 18 ARG CB C 28.561 41.697 15.831 1.00 . A A . 398 ARG CB 1 1
1 268 1 1 18 ARG CD C 30.785 42.245 14.861 1.00 . A A . 398 ARG CD 1 1
1 269 1 1 18 ARG CG C 30.028 41.980 16.164 1.00 . A A . 398 ARG CG 1 1
1 270 1 1 18 ARG CZ C 31.579 44.620 14.840 1.00 . A A . 398 ARG CZ 1 1
1 271 1 1 18 ARG H H 25.596 41.558 16.462 1.00 . A A . 398 ARG H 1 1
1 272 1 1 18 ARG HA H 28.113 41.429 17.924 1.00 . A A . 398 ARG HA 1 1
1 273 1 1 18 ARG HB2 H 28.509 40.682 15.427 1.00 . A A . 398 ARG HB2 1 1
1 274 1 1 18 ARG HB3 H 28.216 42.380 15.058 1.00 . A A . 398 ARG HB3 1 1
1 275 1 1 18 ARG HD2 H 31.812 41.924 14.975 1.00 . A A . 398 ARG HD2 1 1
1 276 1 1 18 ARG HD3 H 30.342 41.638 14.069 1.00 . A A . 398 ARG HD3 1 1
1 277 1 1 18 ARG HE H 30.002 43.945 13.840 1.00 . A A . 398 ARG HE 1 1
1 278 1 1 18 ARG HG2 H 30.130 42.842 16.823 1.00 . A A . 398 ARG HG2 1 1
1 279 1 1 18 ARG HG3 H 30.449 41.111 16.668 1.00 . A A . 398 ARG HG3 1 1
1 280 1 1 18 ARG HH11 H 32.961 43.431 15.698 1.00 . A A . 398 ARG HH11 1 1
1 281 1 1 18 ARG HH12 H 33.287 45.162 15.703 1.00 . A A . 398 ARG HH12 1 1
1 282 1 1 18 ARG HH21 H 30.492 46.165 14.115 1.00 . A A . 398 ARG HH21 1 1
1 283 1 1 18 ARG HH22 H 32.063 46.545 14.805 1.00 . A A . 398 ARG HH22 1 1
1 284 1 1 18 ARG N N 26.414 41.055 16.771 1.00 . A A . 398 ARG N 1 1
1 285 1 1 18 ARG NE N 30.723 43.673 14.493 1.00 . A A . 398 ARG NE 1 1
1 286 1 1 18 ARG NH1 N 32.680 44.381 15.490 1.00 . A A . 398 ARG NH1 1 1
1 287 1 1 18 ARG NH2 N 31.357 45.866 14.551 1.00 . A A . 398 ARG NH2 1 1
1 288 1 1 18 ARG O O 26.311 43.800 16.677 1.00 . A A . 398 ARG O 1 1
1 289 1 1 19 ILE C C 29.276 46.210 17.997 1.00 . A A . 399 ILE C 1 1
1 290 1 1 19 ILE CA C 27.974 45.451 18.269 1.00 . A A . 399 ILE CA 1 1
1 291 1 1 19 ILE CB C 27.485 45.753 19.699 1.00 . A A . 399 ILE CB 1 1
1 292 1 1 19 ILE CD1 C 28.342 45.691 22.105 1.00 . A A . 399 ILE CD1 1 1
1 293 1 1 19 ILE CG1 C 28.286 44.971 20.762 1.00 . A A . 399 ILE CG1 1 1
1 294 1 1 19 ILE CG2 C 25.983 45.460 19.827 1.00 . A A . 399 ILE CG2 1 1
1 295 1 1 19 ILE H H 28.863 43.513 18.487 1.00 . A A . 399 ILE H 1 1
1 296 1 1 19 ILE HA H 27.236 45.860 17.578 1.00 . A A . 399 ILE HA 1 1
1 297 1 1 19 ILE HB H 27.625 46.820 19.871 1.00 . A A . 399 ILE HB 1 1
1 298 1 1 19 ILE HD11 H 28.587 46.739 21.958 1.00 . A A . 399 ILE HD11 1 1
1 299 1 1 19 ILE HD12 H 27.382 45.601 22.607 1.00 . A A . 399 ILE HD12 1 1
1 300 1 1 19 ILE HD13 H 29.112 45.230 22.720 1.00 . A A . 399 ILE HD13 1 1
1 301 1 1 19 ILE HG12 H 27.848 43.988 20.898 1.00 . A A . 399 ILE HG12 1 1
1 302 1 1 19 ILE HG13 H 29.314 44.831 20.434 1.00 . A A . 399 ILE HG13 1 1
1 303 1 1 19 ILE HG21 H 25.423 46.071 19.118 1.00 . A A . 399 ILE HG21 1 1
1 304 1 1 19 ILE HG22 H 25.776 44.407 19.630 1.00 . A A . 399 ILE HG22 1 1
1 305 1 1 19 ILE HG23 H 25.640 45.701 20.831 1.00 . A A . 399 ILE HG23 1 1
1 306 1 1 19 ILE N N 28.097 44.005 18.038 1.00 . A A . 399 ILE N 1 1
1 307 1 1 19 ILE O O 30.376 45.688 18.188 1.00 . A A . 399 ILE O 1 1
1 308 1 1 20 SER C C 30.421 49.037 19.036 1.00 . A A . 400 SER C 1 1
1 309 1 1 20 SER CA C 30.177 48.494 17.623 1.00 . A A . 400 SER CA 1 1
1 310 1 1 20 SER CB C 29.753 49.653 16.713 1.00 . A A . 400 SER CB 1 1
1 311 1 1 20 SER H H 28.181 47.802 17.443 1.00 . A A . 400 SER H 1 1
1 312 1 1 20 SER HA H 31.117 48.076 17.262 1.00 . A A . 400 SER HA 1 1
1 313 1 1 20 SER HB2 H 30.565 50.377 16.647 1.00 . A A . 400 SER HB2 1 1
1 314 1 1 20 SER HB3 H 29.533 49.281 15.711 1.00 . A A . 400 SER HB3 1 1
1 315 1 1 20 SER HG H 27.820 49.811 16.940 1.00 . A A . 400 SER HG 1 1
1 316 1 1 20 SER N N 29.127 47.471 17.600 1.00 . A A . 400 SER N 1 1
1 317 1 1 20 SER O O 29.576 48.910 19.928 1.00 . A A . 400 SER O 1 1
1 318 1 1 20 SER OG O 28.612 50.296 17.252 1.00 . A A . 400 SER OG 1 1
1 319 1 1 21 ARG C C 30.741 51.618 20.716 1.00 . A A . 401 ARG C 1 1
1 320 1 1 21 ARG CA C 31.814 50.563 20.426 1.00 . A A . 401 ARG CA 1 1
1 321 1 1 21 ARG CB C 33.173 51.262 20.267 1.00 . A A . 401 ARG CB 1 1
1 322 1 1 21 ARG CD C 34.735 49.833 21.687 1.00 . A A . 401 ARG CD 1 1
1 323 1 1 21 ARG CG C 34.393 50.336 20.280 1.00 . A A . 401 ARG CG 1 1
1 324 1 1 21 ARG CZ C 36.892 49.099 22.691 1.00 . A A . 401 ARG CZ 1 1
1 325 1 1 21 ARG H H 32.188 49.823 18.439 1.00 . A A . 401 ARG H 1 1
1 326 1 1 21 ARG HA H 31.846 49.905 21.287 1.00 . A A . 401 ARG HA 1 1
1 327 1 1 21 ARG HB2 H 33.169 51.807 19.323 1.00 . A A . 401 ARG HB2 1 1
1 328 1 1 21 ARG HB3 H 33.296 51.985 21.071 1.00 . A A . 401 ARG HB3 1 1
1 329 1 1 21 ARG HD2 H 34.800 50.701 22.348 1.00 . A A . 401 ARG HD2 1 1
1 330 1 1 21 ARG HD3 H 33.944 49.182 22.055 1.00 . A A . 401 ARG HD3 1 1
1 331 1 1 21 ARG HE H 36.296 48.631 20.849 1.00 . A A . 401 ARG HE 1 1
1 332 1 1 21 ARG HG2 H 34.219 49.498 19.606 1.00 . A A . 401 ARG HG2 1 1
1 333 1 1 21 ARG HG3 H 35.242 50.908 19.911 1.00 . A A . 401 ARG HG3 1 1
1 334 1 1 21 ARG HH11 H 35.669 49.836 24.106 1.00 . A A . 401 ARG HH11 1 1
1 335 1 1 21 ARG HH12 H 37.355 49.588 24.560 1.00 . A A . 401 ARG HH12 1 1
1 336 1 1 21 ARG HH21 H 38.460 48.405 21.629 1.00 . A A . 401 ARG HH21 1 1
1 337 1 1 21 ARG HH22 H 38.722 48.718 23.334 1.00 . A A . 401 ARG HH22 1 1
1 338 1 1 21 ARG N N 31.538 49.755 19.220 1.00 . A A . 401 ARG N 1 1
1 339 1 1 21 ARG NE N 36.021 49.113 21.701 1.00 . A A . 401 ARG NE 1 1
1 340 1 1 21 ARG NH1 N 36.610 49.530 23.881 1.00 . A A . 401 ARG NH1 1 1
1 341 1 1 21 ARG NH2 N 38.094 48.639 22.541 1.00 . A A . 401 ARG NH2 1 1
1 342 1 1 21 ARG O O 30.578 52.048 21.858 1.00 . A A . 401 ARG O 1 1
1 343 1 1 22 GLU C C 27.716 52.585 20.467 1.00 . A A . 402 GLU C 1 1
1 344 1 1 22 GLU CA C 28.979 53.077 19.741 1.00 . A A . 402 GLU CA 1 1
1 345 1 1 22 GLU CB C 28.634 53.540 18.314 1.00 . A A . 402 GLU CB 1 1
1 346 1 1 22 GLU CD C 29.620 54.558 16.168 1.00 . A A . 402 GLU CD 1 1
1 347 1 1 22 GLU CG C 29.895 53.813 17.475 1.00 . A A . 402 GLU CG 1 1
1 348 1 1 22 GLU H H 30.222 51.624 18.789 1.00 . A A . 402 GLU H 1 1
1 349 1 1 22 GLU HA H 29.365 53.934 20.294 1.00 . A A . 402 GLU HA 1 1
1 350 1 1 22 GLU HB2 H 28.022 52.790 17.813 1.00 . A A . 402 GLU HB2 1 1
1 351 1 1 22 GLU HB3 H 28.050 54.458 18.393 1.00 . A A . 402 GLU HB3 1 1
1 352 1 1 22 GLU HG2 H 30.593 54.393 18.077 1.00 . A A . 402 GLU HG2 1 1
1 353 1 1 22 GLU HG3 H 30.378 52.864 17.228 1.00 . A A . 402 GLU HG3 1 1
1 354 1 1 22 GLU N N 30.016 52.039 19.686 1.00 . A A . 402 GLU N 1 1
1 355 1 1 22 GLU O O 27.108 53.332 21.238 1.00 . A A . 402 GLU O 1 1
1 356 1 1 22 GLU OE1 O 28.481 54.513 15.640 1.00 . A A . 402 GLU OE1 1 1
1 357 1 1 22 GLU OE2 O 30.563 55.206 15.648 1.00 . A A . 402 GLU OE2 1 1
1 358 1 1 23 GLU C C 26.949 50.167 22.432 1.00 . A A . 403 GLU C 1 1
1 359 1 1 23 GLU CA C 26.332 50.639 21.108 1.00 . A A . 403 GLU CA 1 1
1 360 1 1 23 GLU CB C 25.746 49.451 20.325 1.00 . A A . 403 GLU CB 1 1
1 361 1 1 23 GLU CD C 23.327 50.245 20.054 1.00 . A A . 403 GLU CD 1 1
1 362 1 1 23 GLU CG C 24.269 49.182 20.640 1.00 . A A . 403 GLU CG 1 1
1 363 1 1 23 GLU H H 27.853 50.764 19.601 1.00 . A A . 403 GLU H 1 1
1 364 1 1 23 GLU HA H 25.529 51.333 21.358 1.00 . A A . 403 GLU HA 1 1
1 365 1 1 23 GLU HB2 H 25.837 49.640 19.262 1.00 . A A . 403 GLU HB2 1 1
1 366 1 1 23 GLU HB3 H 26.323 48.556 20.551 1.00 . A A . 403 GLU HB3 1 1
1 367 1 1 23 GLU HG2 H 24.001 48.211 20.219 1.00 . A A . 403 GLU HG2 1 1
1 368 1 1 23 GLU HG3 H 24.139 49.121 21.721 1.00 . A A . 403 GLU HG3 1 1
1 369 1 1 23 GLU N N 27.341 51.316 20.281 1.00 . A A . 403 GLU N 1 1
1 370 1 1 23 GLU O O 26.319 50.263 23.481 1.00 . A A . 403 GLU O 1 1
1 371 1 1 23 GLU OE1 O 23.360 50.532 18.831 1.00 . A A . 403 GLU OE1 1 1
1 372 1 1 23 GLU OE2 O 22.528 50.825 20.822 1.00 . A A . 403 GLU OE2 1 1
1 373 1 1 24 MET C C 28.896 50.155 24.779 1.00 . A A . 404 MET C 1 1
1 374 1 1 24 MET CA C 28.834 49.143 23.628 1.00 . A A . 404 MET CA 1 1
1 375 1 1 24 MET CB C 30.260 48.708 23.266 1.00 . A A . 404 MET CB 1 1
1 376 1 1 24 MET CE C 32.472 46.868 21.959 1.00 . A A . 404 MET CE 1 1
1 377 1 1 24 MET CG C 30.857 47.612 24.136 1.00 . A A . 404 MET CG 1 1
1 378 1 1 24 MET H H 28.673 49.594 21.539 1.00 . A A . 404 MET H 1 1
1 379 1 1 24 MET HA H 28.211 48.301 23.941 1.00 . A A . 404 MET HA 1 1
1 380 1 1 24 MET HB2 H 30.275 48.358 22.240 1.00 . A A . 404 MET HB2 1 1
1 381 1 1 24 MET HB3 H 30.909 49.571 23.365 1.00 . A A . 404 MET HB3 1 1
1 382 1 1 24 MET HE1 H 33.392 46.395 21.617 1.00 . A A . 404 MET HE1 1 1
1 383 1 1 24 MET HE2 H 31.623 46.220 21.744 1.00 . A A . 404 MET HE2 1 1
1 384 1 1 24 MET HE3 H 32.345 47.802 21.415 1.00 . A A . 404 MET HE3 1 1
1 385 1 1 24 MET HG2 H 30.835 47.949 25.168 1.00 . A A . 404 MET HG2 1 1
1 386 1 1 24 MET HG3 H 30.243 46.719 24.038 1.00 . A A . 404 MET HG3 1 1
1 387 1 1 24 MET N N 28.201 49.705 22.431 1.00 . A A . 404 MET N 1 1
1 388 1 1 24 MET O O 28.479 49.858 25.893 1.00 . A A . 404 MET O 1 1
1 389 1 1 24 MET SD S 32.577 47.182 23.742 1.00 . A A . 404 MET SD 1 1
1 390 1 1 25 GLU C C 27.960 53.081 25.798 1.00 . A A . 405 GLU C 1 1
1 391 1 1 25 GLU CA C 29.355 52.450 25.545 1.00 . A A . 405 GLU CA 1 1
1 392 1 1 25 GLU CB C 30.508 53.440 25.271 1.00 . A A . 405 GLU CB 1 1
1 393 1 1 25 GLU CD C 33.138 53.487 25.399 1.00 . A A . 405 GLU CD 1 1
1 394 1 1 25 GLU CG C 31.851 52.685 25.132 1.00 . A A . 405 GLU CG 1 1
1 395 1 1 25 GLU H H 29.654 51.611 23.585 1.00 . A A . 405 GLU H 1 1
1 396 1 1 25 GLU HA H 29.613 51.972 26.492 1.00 . A A . 405 GLU HA 1 1
1 397 1 1 25 GLU HB2 H 30.306 54.009 24.362 1.00 . A A . 405 GLU HB2 1 1
1 398 1 1 25 GLU HB3 H 30.564 54.123 26.115 1.00 . A A . 405 GLU HB3 1 1
1 399 1 1 25 GLU HG2 H 31.844 51.850 25.836 1.00 . A A . 405 GLU HG2 1 1
1 400 1 1 25 GLU HG3 H 31.910 52.254 24.132 1.00 . A A . 405 GLU HG3 1 1
1 401 1 1 25 GLU N N 29.324 51.392 24.521 1.00 . A A . 405 GLU N 1 1
1 402 1 1 25 GLU O O 27.844 54.131 26.437 1.00 . A A . 405 GLU O 1 1
1 403 1 1 25 GLU OE1 O 34.228 52.972 25.044 1.00 . A A . 405 GLU OE1 1 1
1 404 1 1 25 GLU OE2 O 33.112 54.589 25.996 1.00 . A A . 405 GLU OE2 1 1
1 405 1 1 26 THR C C 24.713 51.589 26.332 1.00 . A A . 406 THR C 1 1
1 406 1 1 26 THR CA C 25.461 52.697 25.565 1.00 . A A . 406 THR CA 1 1
1 407 1 1 26 THR CB C 24.773 53.070 24.232 1.00 . A A . 406 THR CB 1 1
1 408 1 1 26 THR CG2 C 23.682 52.125 23.720 1.00 . A A . 406 THR CG2 1 1
1 409 1 1 26 THR H H 27.088 51.593 24.768 1.00 . A A . 406 THR H 1 1
1 410 1 1 26 THR HA H 25.396 53.575 26.202 1.00 . A A . 406 THR HA 1 1
1 411 1 1 26 THR HB H 25.539 53.140 23.458 1.00 . A A . 406 THR HB 1 1
1 412 1 1 26 THR HG1 H 24.819 54.963 24.623 1.00 . A A . 406 THR HG1 1 1
1 413 1 1 26 THR HG21 H 24.050 51.110 23.608 1.00 . A A . 406 THR HG21 1 1
1 414 1 1 26 THR HG22 H 23.363 52.458 22.739 1.00 . A A . 406 THR HG22 1 1
1 415 1 1 26 THR HG23 H 22.821 52.130 24.390 1.00 . A A . 406 THR HG23 1 1
1 416 1 1 26 THR N N 26.892 52.417 25.326 1.00 . A A . 406 THR N 1 1
1 417 1 1 26 THR O O 23.783 51.863 27.098 1.00 . A A . 406 THR O 1 1
1 418 1 1 26 THR OG1 O 24.133 54.319 24.356 1.00 . A A . 406 THR OG1 1 1
1 419 1 1 27 LEU C C 24.860 48.973 28.205 1.00 . A A . 407 LEU C 1 1
1 420 1 1 27 LEU CA C 24.509 49.132 26.718 1.00 . A A . 407 LEU CA 1 1
1 421 1 1 27 LEU CB C 25.008 47.923 25.907 1.00 . A A . 407 LEU CB 1 1
1 422 1 1 27 LEU CD1 C 25.208 46.896 23.619 1.00 . A A . 407 LEU CD1 1 1
1 423 1 1 27 LEU CD2 C 22.971 47.176 24.583 1.00 . A A . 407 LEU CD2 1 1
1 424 1 1 27 LEU CG C 24.360 47.788 24.517 1.00 . A A . 407 LEU CG 1 1
1 425 1 1 27 LEU H H 25.872 50.160 25.478 1.00 . A A . 407 LEU H 1 1
1 426 1 1 27 LEU HA H 23.423 49.196 26.629 1.00 . A A . 407 LEU HA 1 1
1 427 1 1 27 LEU HB2 H 26.086 48.034 25.775 1.00 . A A . 407 LEU HB2 1 1
1 428 1 1 27 LEU HB3 H 24.822 47.011 26.472 1.00 . A A . 407 LEU HB3 1 1
1 429 1 1 27 LEU HD11 H 26.187 47.351 23.485 1.00 . A A . 407 LEU HD11 1 1
1 430 1 1 27 LEU HD12 H 24.730 46.808 22.644 1.00 . A A . 407 LEU HD12 1 1
1 431 1 1 27 LEU HD13 H 25.312 45.905 24.058 1.00 . A A . 407 LEU HD13 1 1
1 432 1 1 27 LEU HD21 H 22.316 47.819 25.166 1.00 . A A . 407 LEU HD21 1 1
1 433 1 1 27 LEU HD22 H 23.027 46.191 25.044 1.00 . A A . 407 LEU HD22 1 1
1 434 1 1 27 LEU HD23 H 22.571 47.086 23.575 1.00 . A A . 407 LEU HD23 1 1
1 435 1 1 27 LEU HG H 24.281 48.767 24.052 1.00 . A A . 407 LEU HG 1 1
1 436 1 1 27 LEU N N 25.122 50.329 26.141 1.00 . A A . 407 LEU N 1 1
1 437 1 1 27 LEU O O 26.030 49.049 28.589 1.00 . A A . 407 LEU O 1 1
1 438 1 1 28 SER C C 24.863 47.095 30.683 1.00 . A A . 408 SER C 1 1
1 439 1 1 28 SER CA C 24.038 48.370 30.465 1.00 . A A . 408 SER CA 1 1
1 440 1 1 28 SER CB C 22.667 48.232 31.140 1.00 . A A . 408 SER CB 1 1
1 441 1 1 28 SER H H 22.946 48.506 28.639 1.00 . A A . 408 SER H 1 1
1 442 1 1 28 SER HA H 24.570 49.195 30.940 1.00 . A A . 408 SER HA 1 1
1 443 1 1 28 SER HB2 H 22.803 48.063 32.209 1.00 . A A . 408 SER HB2 1 1
1 444 1 1 28 SER HB3 H 22.103 49.156 31.000 1.00 . A A . 408 SER HB3 1 1
1 445 1 1 28 SER HG H 21.025 47.195 30.921 1.00 . A A . 408 SER HG 1 1
1 446 1 1 28 SER N N 23.862 48.680 29.038 1.00 . A A . 408 SER N 1 1
1 447 1 1 28 SER O O 25.651 47.027 31.628 1.00 . A A . 408 SER O 1 1
1 448 1 1 28 SER OG O 21.944 47.150 30.580 1.00 . A A . 408 SER OG 1 1
1 449 1 1 29 VAL C C 27.091 45.161 29.464 1.00 . A A . 409 VAL C 1 1
1 450 1 1 29 VAL CA C 25.610 44.902 29.764 1.00 . A A . 409 VAL CA 1 1
1 451 1 1 29 VAL CB C 25.018 43.763 28.903 1.00 . A A . 409 VAL CB 1 1
1 452 1 1 29 VAL CG1 C 23.520 43.569 29.155 1.00 . A A . 409 VAL CG1 1 1
1 453 1 1 29 VAL CG2 C 25.224 43.945 27.401 1.00 . A A . 409 VAL CG2 1 1
1 454 1 1 29 VAL H H 24.035 46.201 29.076 1.00 . A A . 409 VAL H 1 1
1 455 1 1 29 VAL HA H 25.604 44.503 30.778 1.00 . A A . 409 VAL HA 1 1
1 456 1 1 29 VAL HB H 25.539 42.845 29.168 1.00 . A A . 409 VAL HB 1 1
1 457 1 1 29 VAL HG11 H 23.182 42.681 28.627 1.00 . A A . 409 VAL HG11 1 1
1 458 1 1 29 VAL HG12 H 23.335 43.431 30.222 1.00 . A A . 409 VAL HG12 1 1
1 459 1 1 29 VAL HG13 H 22.948 44.422 28.793 1.00 . A A . 409 VAL HG13 1 1
1 460 1 1 29 VAL HG21 H 26.287 43.953 27.188 1.00 . A A . 409 VAL HG21 1 1
1 461 1 1 29 VAL HG22 H 24.786 43.102 26.868 1.00 . A A . 409 VAL HG22 1 1
1 462 1 1 29 VAL HG23 H 24.751 44.864 27.061 1.00 . A A . 409 VAL HG23 1 1
1 463 1 1 29 VAL N N 24.764 46.114 29.776 1.00 . A A . 409 VAL N 1 1
1 464 1 1 29 VAL O O 27.910 44.302 29.764 1.00 . A A . 409 VAL O 1 1
1 465 1 1 30 PHE C C 29.468 47.827 29.592 1.00 . A A . 410 PHE C 1 1
1 466 1 1 30 PHE CA C 28.831 46.772 28.669 1.00 . A A . 410 PHE CA 1 1
1 467 1 1 30 PHE CB C 29.067 47.015 27.171 1.00 . A A . 410 PHE CB 1 1
1 468 1 1 30 PHE CD1 C 30.352 45.079 26.171 1.00 . A A . 410 PHE CD1 1 1
1 469 1 1 30 PHE CD2 C 27.960 45.275 25.735 1.00 . A A . 410 PHE CD2 1 1
1 470 1 1 30 PHE CE1 C 30.392 43.910 25.397 1.00 . A A . 410 PHE CE1 1 1
1 471 1 1 30 PHE CE2 C 27.999 44.091 24.977 1.00 . A A . 410 PHE CE2 1 1
1 472 1 1 30 PHE CG C 29.131 45.757 26.343 1.00 . A A . 410 PHE CG 1 1
1 473 1 1 30 PHE CZ C 29.216 43.412 24.803 1.00 . A A . 410 PHE CZ 1 1
1 474 1 1 30 PHE H H 26.715 47.004 28.721 1.00 . A A . 410 PHE H 1 1
1 475 1 1 30 PHE HA H 29.454 45.903 28.873 1.00 . A A . 410 PHE HA 1 1
1 476 1 1 30 PHE HB2 H 28.306 47.669 26.760 1.00 . A A . 410 PHE HB2 1 1
1 477 1 1 30 PHE HB3 H 30.018 47.526 27.051 1.00 . A A . 410 PHE HB3 1 1
1 478 1 1 30 PHE HD1 H 31.261 45.455 26.624 1.00 . A A . 410 PHE HD1 1 1
1 479 1 1 30 PHE HD2 H 27.026 45.804 25.875 1.00 . A A . 410 PHE HD2 1 1
1 480 1 1 30 PHE HE1 H 31.327 43.382 25.282 1.00 . A A . 410 PHE HE1 1 1
1 481 1 1 30 PHE HE2 H 27.095 43.704 24.526 1.00 . A A . 410 PHE HE2 1 1
1 482 1 1 30 PHE HZ H 29.247 42.507 24.212 1.00 . A A . 410 PHE HZ 1 1
1 483 1 1 30 PHE N N 27.450 46.344 28.942 1.00 . A A . 410 PHE N 1 1
1 484 1 1 30 PHE O O 30.569 48.310 29.311 1.00 . A A . 410 PHE O 1 1
1 485 1 1 31 ARG C C 30.504 49.543 32.086 1.00 . A A . 411 ARG C 1 1
1 486 1 1 31 ARG CA C 29.080 49.363 31.548 1.00 . A A . 411 ARG CA 1 1
1 487 1 1 31 ARG CB C 28.078 49.423 32.715 1.00 . A A . 411 ARG CB 1 1
1 488 1 1 31 ARG CD C 28.752 48.362 34.920 1.00 . A A . 411 ARG CD 1 1
1 489 1 1 31 ARG CG C 27.953 48.181 33.628 1.00 . A A . 411 ARG CG 1 1
1 490 1 1 31 ARG CZ C 29.458 46.706 36.653 1.00 . A A . 411 ARG CZ 1 1
1 491 1 1 31 ARG H H 27.922 47.701 30.877 1.00 . A A . 411 ARG H 1 1
1 492 1 1 31 ARG HA H 28.909 50.251 30.935 1.00 . A A . 411 ARG HA 1 1
1 493 1 1 31 ARG HB2 H 28.363 50.276 33.332 1.00 . A A . 411 ARG HB2 1 1
1 494 1 1 31 ARG HB3 H 27.094 49.626 32.293 1.00 . A A . 411 ARG HB3 1 1
1 495 1 1 31 ARG HD2 H 29.798 48.437 34.646 1.00 . A A . 411 ARG HD2 1 1
1 496 1 1 31 ARG HD3 H 28.444 49.290 35.401 1.00 . A A . 411 ARG HD3 1 1
1 497 1 1 31 ARG HE H 27.585 46.996 36.063 1.00 . A A . 411 ARG HE 1 1
1 498 1 1 31 ARG HG2 H 26.904 48.055 33.895 1.00 . A A . 411 ARG HG2 1 1
1 499 1 1 31 ARG HG3 H 28.291 47.279 33.116 1.00 . A A . 411 ARG HG3 1 1
1 500 1 1 31 ARG HH11 H 31.029 47.840 36.088 1.00 . A A . 411 ARG HH11 1 1
1 501 1 1 31 ARG HH12 H 31.341 46.586 37.284 1.00 . A A . 411 ARG HH12 1 1
1 502 1 1 31 ARG HH21 H 28.207 45.355 37.454 1.00 . A A . 411 ARG HH21 1 1
1 503 1 1 31 ARG HH22 H 29.865 45.367 38.068 1.00 . A A . 411 ARG HH22 1 1
1 504 1 1 31 ARG N N 28.798 48.180 30.701 1.00 . A A . 411 ARG N 1 1
1 505 1 1 31 ARG NE N 28.545 47.257 35.873 1.00 . A A . 411 ARG NE 1 1
1 506 1 1 31 ARG NH1 N 30.705 47.084 36.673 1.00 . A A . 411 ARG NH1 1 1
1 507 1 1 31 ARG NH2 N 29.140 45.752 37.474 1.00 . A A . 411 ARG NH2 1 1
1 508 1 1 31 ARG O O 30.848 50.634 32.543 1.00 . A A . 411 ARG O 1 1
1 509 1 1 32 SER C C 33.649 47.562 31.826 1.00 . A A . 412 SER C 1 1
1 510 1 1 32 SER CA C 32.675 48.471 32.600 1.00 . A A . 412 SER CA 1 1
1 511 1 1 32 SER CB C 32.597 48.072 34.082 1.00 . A A . 412 SER CB 1 1
1 512 1 1 32 SER H H 30.950 47.643 31.649 1.00 . A A . 412 SER H 1 1
1 513 1 1 32 SER HA H 33.075 49.482 32.521 1.00 . A A . 412 SER HA 1 1
1 514 1 1 32 SER HB2 H 31.921 47.219 34.171 1.00 . A A . 412 SER HB2 1 1
1 515 1 1 32 SER HB3 H 33.584 47.801 34.452 1.00 . A A . 412 SER HB3 1 1
1 516 1 1 32 SER HG H 32.823 49.782 34.985 1.00 . A A . 412 SER HG 1 1
1 517 1 1 32 SER N N 31.316 48.491 32.052 1.00 . A A . 412 SER N 1 1
1 518 1 1 32 SER O O 34.711 47.217 32.346 1.00 . A A . 412 SER O 1 1
1 519 1 1 32 SER OG O 32.102 49.124 34.891 1.00 . A A . 412 SER OG 1 1
1 520 1 1 33 TYR C C 34.288 46.392 28.495 1.00 . A A . 413 TYR C 1 1
1 521 1 1 33 TYR CA C 33.916 45.985 29.928 1.00 . A A . 413 TYR CA 1 1
1 522 1 1 33 TYR CB C 32.886 44.844 29.908 1.00 . A A . 413 TYR CB 1 1
1 523 1 1 33 TYR CD1 C 30.844 44.538 31.377 1.00 . A A . 413 TYR CD1 1 1
1 524 1 1 33 TYR CD2 C 33.039 44.251 32.381 1.00 . A A . 413 TYR CD2 1 1
1 525 1 1 33 TYR CE1 C 30.234 44.303 32.622 1.00 . A A . 413 TYR CE1 1 1
1 526 1 1 33 TYR CE2 C 32.435 44.029 33.637 1.00 . A A . 413 TYR CE2 1 1
1 527 1 1 33 TYR CG C 32.244 44.524 31.251 1.00 . A A . 413 TYR CG 1 1
1 528 1 1 33 TYR CZ C 31.028 44.055 33.760 1.00 . A A . 413 TYR CZ 1 1
1 529 1 1 33 TYR H H 32.438 47.469 30.198 1.00 . A A . 413 TYR H 1 1
1 530 1 1 33 TYR HA H 34.817 45.655 30.451 1.00 . A A . 413 TYR HA 1 1
1 531 1 1 33 TYR HB2 H 32.093 45.109 29.206 1.00 . A A . 413 TYR HB2 1 1
1 532 1 1 33 TYR HB3 H 33.369 43.959 29.521 1.00 . A A . 413 TYR HB3 1 1
1 533 1 1 33 TYR HD1 H 30.227 44.699 30.508 1.00 . A A . 413 TYR HD1 1 1
1 534 1 1 33 TYR HD2 H 34.119 44.223 32.289 1.00 . A A . 413 TYR HD2 1 1
1 535 1 1 33 TYR HE1 H 29.157 44.292 32.708 1.00 . A A . 413 TYR HE1 1 1
1 536 1 1 33 TYR HE2 H 33.051 43.841 34.506 1.00 . A A . 413 TYR HE2 1 1
1 537 1 1 33 TYR HH H 31.021 43.366 35.585 1.00 . A A . 413 TYR HH 1 1
1 538 1 1 33 TYR N N 33.290 47.123 30.613 1.00 . A A . 413 TYR N 1 1
1 539 1 1 33 TYR O O 33.460 46.946 27.768 1.00 . A A . 413 TYR O 1 1
1 540 1 1 33 TYR OH O 30.428 43.809 34.951 1.00 . A A . 413 TYR OH 1 1
1 541 1 1 34 GLU C C 37.072 45.542 26.169 1.00 . A A . 414 GLU C 1 1
1 542 1 1 34 GLU CA C 36.126 46.587 26.824 1.00 . A A . 414 GLU CA 1 1
1 543 1 1 34 GLU CB C 36.881 47.910 27.062 1.00 . A A . 414 GLU CB 1 1
1 544 1 1 34 GLU CD C 36.510 50.468 27.377 1.00 . A A . 414 GLU CD 1 1
1 545 1 1 34 GLU CG C 35.989 49.042 27.619 1.00 . A A . 414 GLU CG 1 1
1 546 1 1 34 GLU H H 36.149 45.659 28.745 1.00 . A A . 414 GLU H 1 1
1 547 1 1 34 GLU HA H 35.321 46.801 26.122 1.00 . A A . 414 GLU HA 1 1
1 548 1 1 34 GLU HB2 H 37.715 47.743 27.746 1.00 . A A . 414 GLU HB2 1 1
1 549 1 1 34 GLU HB3 H 37.281 48.212 26.099 1.00 . A A . 414 GLU HB3 1 1
1 550 1 1 34 GLU HG2 H 35.013 48.976 27.142 1.00 . A A . 414 GLU HG2 1 1
1 551 1 1 34 GLU HG3 H 35.829 48.891 28.693 1.00 . A A . 414 GLU HG3 1 1
1 552 1 1 34 GLU N N 35.527 46.117 28.084 1.00 . A A . 414 GLU N 1 1
1 553 1 1 34 GLU O O 37.913 44.957 26.862 1.00 . A A . 414 GLU O 1 1
1 554 1 1 34 GLU OE1 O 35.866 51.418 27.889 1.00 . A A . 414 GLU OE1 1 1
1 555 1 1 34 GLU OE2 O 37.536 50.682 26.684 1.00 . A A . 414 GLU OE2 1 1
1 556 1 1 35 PRO C C 39.144 44.928 23.604 1.00 . A A . 415 PRO C 1 1
1 557 1 1 35 PRO CA C 37.790 44.349 24.085 1.00 . A A . 415 PRO CA 1 1
1 558 1 1 35 PRO CB C 36.903 43.926 22.899 1.00 . A A . 415 PRO CB 1 1
1 559 1 1 35 PRO CD C 35.822 45.717 24.031 1.00 . A A . 415 PRO CD 1 1
1 560 1 1 35 PRO CG C 36.075 45.179 22.634 1.00 . A A . 415 PRO CG 1 1
1 561 1 1 35 PRO HA H 37.993 43.469 24.693 1.00 . A A . 415 PRO HA 1 1
1 562 1 1 35 PRO HB2 H 37.471 43.638 22.016 1.00 . A A . 415 PRO HB2 1 1
1 563 1 1 35 PRO HB3 H 36.248 43.103 23.196 1.00 . A A . 415 PRO HB3 1 1
1 564 1 1 35 PRO HD2 H 35.746 46.804 23.994 1.00 . A A . 415 PRO HD2 1 1
1 565 1 1 35 PRO HD3 H 34.902 45.286 24.432 1.00 . A A . 415 PRO HD3 1 1
1 566 1 1 35 PRO HG2 H 36.666 45.914 22.089 1.00 . A A . 415 PRO HG2 1 1
1 567 1 1 35 PRO HG3 H 35.146 44.953 22.114 1.00 . A A . 415 PRO HG3 1 1
1 568 1 1 35 PRO N N 36.950 45.285 24.848 1.00 . A A . 415 PRO N 1 1
1 569 1 1 35 PRO O O 39.493 46.087 23.831 1.00 . A A . 415 PRO O 1 1
1 570 1 1 36 GLY C C 42.458 44.384 22.698 1.00 . A A . 416 GLY C 1 1
1 571 1 1 36 GLY CA C 41.066 44.504 22.059 1.00 . A A . 416 GLY CA 1 1
1 572 1 1 36 GLY H H 39.559 43.168 22.724 1.00 . A A . 416 GLY H 1 1
1 573 1 1 36 GLY HA2 H 41.068 43.889 21.159 1.00 . A A . 416 GLY HA2 1 1
1 574 1 1 36 GLY HA3 H 40.935 45.540 21.747 1.00 . A A . 416 GLY HA3 1 1
1 575 1 1 36 GLY N N 39.914 44.098 22.884 1.00 . A A . 416 GLY N 1 1
1 576 1 1 36 GLY O O 43.462 44.505 21.993 1.00 . A A . 416 GLY O 1 1
1 577 1 1 37 GLU C C 44.497 42.535 24.277 1.00 . A A . 417 GLU C 1 1
1 578 1 1 37 GLU CA C 43.831 43.867 24.691 1.00 . A A . 417 GLU CA 1 1
1 579 1 1 37 GLU CB C 43.627 43.870 26.212 1.00 . A A . 417 GLU CB 1 1
1 580 1 1 37 GLU CD C 44.003 46.417 26.597 1.00 . A A . 417 GLU CD 1 1
1 581 1 1 37 GLU CG C 43.099 45.194 26.791 1.00 . A A . 417 GLU CG 1 1
1 582 1 1 37 GLU H H 41.700 44.042 24.533 1.00 . A A . 417 GLU H 1 1
1 583 1 1 37 GLU HA H 44.515 44.673 24.431 1.00 . A A . 417 GLU HA 1 1
1 584 1 1 37 GLU HB2 H 42.927 43.070 26.449 1.00 . A A . 417 GLU HB2 1 1
1 585 1 1 37 GLU HB3 H 44.567 43.628 26.709 1.00 . A A . 417 GLU HB3 1 1
1 586 1 1 37 GLU HG2 H 42.118 45.401 26.360 1.00 . A A . 417 GLU HG2 1 1
1 587 1 1 37 GLU HG3 H 42.971 45.053 27.864 1.00 . A A . 417 GLU HG3 1 1
1 588 1 1 37 GLU N N 42.551 44.116 24.001 1.00 . A A . 417 GLU N 1 1
1 589 1 1 37 GLU O O 43.797 41.575 23.929 1.00 . A A . 417 GLU O 1 1
1 590 1 1 37 GLU OE1 O 43.541 47.544 26.909 1.00 . A A . 417 GLU OE1 1 1
1 591 1 1 37 GLU OE2 O 45.177 46.292 26.171 1.00 . A A . 417 GLU OE2 1 1
1 592 1 1 38 PRO C C 46.467 40.170 25.107 1.00 . A A . 418 PRO C 1 1
1 593 1 1 38 PRO CA C 46.583 41.226 23.998 1.00 . A A . 418 PRO CA 1 1
1 594 1 1 38 PRO CB C 48.030 41.685 23.806 1.00 . A A . 418 PRO CB 1 1
1 595 1 1 38 PRO CD C 46.758 43.516 24.678 1.00 . A A . 418 PRO CD 1 1
1 596 1 1 38 PRO CG C 48.144 42.883 24.742 1.00 . A A . 418 PRO CG 1 1
1 597 1 1 38 PRO HA H 46.227 40.804 23.059 1.00 . A A . 418 PRO HA 1 1
1 598 1 1 38 PRO HB2 H 48.751 40.905 24.054 1.00 . A A . 418 PRO HB2 1 1
1 599 1 1 38 PRO HB3 H 48.172 42.023 22.780 1.00 . A A . 418 PRO HB3 1 1
1 600 1 1 38 PRO HD2 H 46.507 43.950 25.645 1.00 . A A . 418 PRO HD2 1 1
1 601 1 1 38 PRO HD3 H 46.736 44.287 23.906 1.00 . A A . 418 PRO HD3 1 1
1 602 1 1 38 PRO HG2 H 48.352 42.554 25.759 1.00 . A A . 418 PRO HG2 1 1
1 603 1 1 38 PRO HG3 H 48.910 43.568 24.400 1.00 . A A . 418 PRO HG3 1 1
1 604 1 1 38 PRO N N 45.840 42.443 24.323 1.00 . A A . 418 PRO N 1 1
1 605 1 1 38 PRO O O 46.980 40.344 26.214 1.00 . A A . 418 PRO O 1 1
1 606 1 1 39 ASN C C 45.390 36.659 24.698 1.00 . A A . 419 ASN C 1 1
1 607 1 1 39 ASN CA C 45.802 37.830 25.614 1.00 . A A . 419 ASN CA 1 1
1 608 1 1 39 ASN CB C 44.795 38.020 26.771 1.00 . A A . 419 ASN CB 1 1
1 609 1 1 39 ASN CG C 45.024 37.202 28.036 1.00 . A A . 419 ASN CG 1 1
1 610 1 1 39 ASN H H 45.378 38.985 23.892 1.00 . A A . 419 ASN H 1 1
1 611 1 1 39 ASN HA H 46.805 37.665 26.011 1.00 . A A . 419 ASN HA 1 1
1 612 1 1 39 ASN HB2 H 44.802 39.055 27.104 1.00 . A A . 419 ASN HB2 1 1
1 613 1 1 39 ASN HB3 H 43.791 37.810 26.407 1.00 . A A . 419 ASN HB3 1 1
1 614 1 1 39 ASN HD21 H 46.530 36.009 27.335 1.00 . A A . 419 ASN HD21 1 1
1 615 1 1 39 ASN HD22 H 45.933 35.677 28.938 1.00 . A A . 419 ASN HD22 1 1
1 616 1 1 39 ASN N N 45.824 39.045 24.796 1.00 . A A . 419 ASN N 1 1
1 617 1 1 39 ASN ND2 N 45.834 36.168 28.047 1.00 . A A . 419 ASN ND2 1 1
1 618 1 1 39 ASN O O 44.533 36.830 23.833 1.00 . A A . 419 ASN O 1 1
1 619 1 1 39 ASN OD1 O 44.482 37.534 29.074 1.00 . A A . 419 ASN OD1 1 1
1 620 1 1 40 CYS C C 44.273 33.626 24.852 1.00 . A A . 420 CYS C 1 1
1 621 1 1 40 CYS CA C 45.539 34.233 24.219 1.00 . A A . 420 CYS CA 1 1
1 622 1 1 40 CYS CB C 46.700 33.227 24.249 1.00 . A A . 420 CYS CB 1 1
1 623 1 1 40 CYS H H 46.716 35.393 25.556 1.00 . A A . 420 CYS H 1 1
1 624 1 1 40 CYS HA H 45.299 34.453 23.179 1.00 . A A . 420 CYS HA 1 1
1 625 1 1 40 CYS HB2 H 46.406 32.337 23.689 1.00 . A A . 420 CYS HB2 1 1
1 626 1 1 40 CYS HB3 H 47.586 33.659 23.777 1.00 . A A . 420 CYS HB3 1 1
1 627 1 1 40 CYS HG H 47.765 33.837 26.323 1.00 . A A . 420 CYS HG 1 1
1 628 1 1 40 CYS N N 45.965 35.470 24.881 1.00 . A A . 420 CYS N 1 1
1 629 1 1 40 CYS O O 43.646 32.751 24.254 1.00 . A A . 420 CYS O 1 1
1 630 1 1 40 CYS SG S 47.085 32.737 25.960 1.00 . A A . 420 CYS SG 1 1
1 631 1 1 41 ARG C C 41.645 34.804 26.689 1.00 . A A . 421 ARG C 1 1
1 632 1 1 41 ARG CA C 42.661 33.667 26.743 1.00 . A A . 421 ARG CA 1 1
1 633 1 1 41 ARG CB C 42.958 33.212 28.190 1.00 . A A . 421 ARG CB 1 1
1 634 1 1 41 ARG CD C 44.237 31.613 29.715 1.00 . A A . 421 ARG CD 1 1
1 635 1 1 41 ARG CG C 44.108 32.190 28.299 1.00 . A A . 421 ARG CG 1 1
1 636 1 1 41 ARG CZ C 45.852 30.132 30.922 1.00 . A A . 421 ARG CZ 1 1
1 637 1 1 41 ARG H H 44.404 34.851 26.461 1.00 . A A . 421 ARG H 1 1
1 638 1 1 41 ARG HA H 42.219 32.824 26.213 1.00 . A A . 421 ARG HA 1 1
1 639 1 1 41 ARG HB2 H 43.210 34.085 28.797 1.00 . A A . 421 ARG HB2 1 1
1 640 1 1 41 ARG HB3 H 42.049 32.763 28.597 1.00 . A A . 421 ARG HB3 1 1
1 641 1 1 41 ARG HD2 H 44.380 32.438 30.418 1.00 . A A . 421 ARG HD2 1 1
1 642 1 1 41 ARG HD3 H 43.316 31.087 29.972 1.00 . A A . 421 ARG HD3 1 1
1 643 1 1 41 ARG HE H 45.886 30.465 28.964 1.00 . A A . 421 ARG HE 1 1
1 644 1 1 41 ARG HG2 H 43.936 31.374 27.597 1.00 . A A . 421 ARG HG2 1 1
1 645 1 1 41 ARG HG3 H 45.046 32.683 28.043 1.00 . A A . 421 ARG HG3 1 1
1 646 1 1 41 ARG HH11 H 44.339 30.676 32.122 1.00 . A A . 421 ARG HH11 1 1
1 647 1 1 41 ARG HH12 H 45.671 29.874 32.923 1.00 . A A . 421 ARG HH12 1 1
1 648 1 1 41 ARG HH21 H 47.463 29.327 30.034 1.00 . A A . 421 ARG HH21 1 1
1 649 1 1 41 ARG HH22 H 47.216 28.901 31.717 1.00 . A A . 421 ARG HH22 1 1
1 650 1 1 41 ARG N N 43.883 34.085 26.051 1.00 . A A . 421 ARG N 1 1
1 651 1 1 41 ARG NE N 45.382 30.683 29.817 1.00 . A A . 421 ARG NE 1 1
1 652 1 1 41 ARG NH1 N 45.262 30.253 32.075 1.00 . A A . 421 ARG NH1 1 1
1 653 1 1 41 ARG NH2 N 46.933 29.413 30.886 1.00 . A A . 421 ARG NH2 1 1
1 654 1 1 41 ARG O O 41.998 35.975 26.845 1.00 . A A . 421 ARG O 1 1
1 655 1 1 42 ILE C C 38.192 34.790 27.535 1.00 . A A . 422 ILE C 1 1
1 656 1 1 42 ILE CA C 39.231 35.355 26.562 1.00 . A A . 422 ILE CA 1 1
1 657 1 1 42 ILE CB C 38.649 35.636 25.154 1.00 . A A . 422 ILE CB 1 1
1 658 1 1 42 ILE CD1 C 37.374 34.539 23.241 1.00 . A A . 422 ILE CD1 1 1
1 659 1 1 42 ILE CG1 C 38.471 34.371 24.298 1.00 . A A . 422 ILE CG1 1 1
1 660 1 1 42 ILE CG2 C 39.562 36.614 24.400 1.00 . A A . 422 ILE CG2 1 1
1 661 1 1 42 ILE H H 40.171 33.466 26.382 1.00 . A A . 422 ILE H 1 1
1 662 1 1 42 ILE HA H 39.548 36.308 26.979 1.00 . A A . 422 ILE HA 1 1
1 663 1 1 42 ILE HB H 37.674 36.109 25.276 1.00 . A A . 422 ILE HB 1 1
1 664 1 1 42 ILE HD11 H 37.598 35.371 22.571 1.00 . A A . 422 ILE HD11 1 1
1 665 1 1 42 ILE HD12 H 37.305 33.620 22.661 1.00 . A A . 422 ILE HD12 1 1
1 666 1 1 42 ILE HD13 H 36.420 34.725 23.733 1.00 . A A . 422 ILE HD13 1 1
1 667 1 1 42 ILE HG12 H 39.412 34.102 23.818 1.00 . A A . 422 ILE HG12 1 1
1 668 1 1 42 ILE HG13 H 38.176 33.554 24.949 1.00 . A A . 422 ILE HG13 1 1
1 669 1 1 42 ILE HG21 H 40.584 36.239 24.393 1.00 . A A . 422 ILE HG21 1 1
1 670 1 1 42 ILE HG22 H 39.220 36.746 23.374 1.00 . A A . 422 ILE HG22 1 1
1 671 1 1 42 ILE HG23 H 39.544 37.581 24.890 1.00 . A A . 422 ILE HG23 1 1
1 672 1 1 42 ILE N N 40.382 34.453 26.501 1.00 . A A . 422 ILE N 1 1
1 673 1 1 42 ILE O O 38.191 33.600 27.852 1.00 . A A . 422 ILE O 1 1
1 674 1 1 43 TYR C C 34.988 36.038 28.508 1.00 . A A . 423 TYR C 1 1
1 675 1 1 43 TYR CA C 36.222 35.222 28.921 1.00 . A A . 423 TYR CA 1 1
1 676 1 1 43 TYR CB C 36.651 35.445 30.387 1.00 . A A . 423 TYR CB 1 1
1 677 1 1 43 TYR CD1 C 35.389 36.828 32.098 1.00 . A A . 423 TYR CD1 1 1
1 678 1 1 43 TYR CD2 C 36.924 37.957 30.582 1.00 . A A . 423 TYR CD2 1 1
1 679 1 1 43 TYR CE1 C 35.076 38.061 32.705 1.00 . A A . 423 TYR CE1 1 1
1 680 1 1 43 TYR CE2 C 36.616 39.189 31.188 1.00 . A A . 423 TYR CE2 1 1
1 681 1 1 43 TYR CG C 36.308 36.777 31.030 1.00 . A A . 423 TYR CG 1 1
1 682 1 1 43 TYR CZ C 35.681 39.246 32.240 1.00 . A A . 423 TYR CZ 1 1
1 683 1 1 43 TYR H H 37.312 36.604 27.711 1.00 . A A . 423 TYR H 1 1
1 684 1 1 43 TYR HA H 36.003 34.168 28.765 1.00 . A A . 423 TYR HA 1 1
1 685 1 1 43 TYR HB2 H 36.179 34.666 30.980 1.00 . A A . 423 TYR HB2 1 1
1 686 1 1 43 TYR HB3 H 37.725 35.277 30.482 1.00 . A A . 423 TYR HB3 1 1
1 687 1 1 43 TYR HD1 H 34.918 35.922 32.453 1.00 . A A . 423 TYR HD1 1 1
1 688 1 1 43 TYR HD2 H 37.612 37.920 29.751 1.00 . A A . 423 TYR HD2 1 1
1 689 1 1 43 TYR HE1 H 34.365 38.102 33.517 1.00 . A A . 423 TYR HE1 1 1
1 690 1 1 43 TYR HE2 H 37.083 40.098 30.843 1.00 . A A . 423 TYR HE2 1 1
1 691 1 1 43 TYR HH H 35.324 41.127 32.076 1.00 . A A . 423 TYR HH 1 1
1 692 1 1 43 TYR N N 37.305 35.643 28.036 1.00 . A A . 423 TYR N 1 1
1 693 1 1 43 TYR O O 35.068 37.047 27.800 1.00 . A A . 423 TYR O 1 1
1 694 1 1 43 TYR OH O 35.351 40.449 32.780 1.00 . A A . 423 TYR OH 1 1
1 695 1 1 44 VAL C C 31.561 36.152 29.677 1.00 . A A . 424 VAL C 1 1
1 696 1 1 44 VAL CA C 32.506 36.034 28.483 1.00 . A A . 424 VAL CA 1 1
1 697 1 1 44 VAL CB C 31.886 35.222 27.320 1.00 . A A . 424 VAL CB 1 1
1 698 1 1 44 VAL CG1 C 30.734 35.960 26.645 1.00 . A A . 424 VAL CG1 1 1
1 699 1 1 44 VAL CG2 C 32.907 34.848 26.240 1.00 . A A . 424 VAL CG2 1 1
1 700 1 1 44 VAL H H 33.844 34.710 29.492 1.00 . A A . 424 VAL H 1 1
1 701 1 1 44 VAL HA H 32.672 37.030 28.093 1.00 . A A . 424 VAL HA 1 1
1 702 1 1 44 VAL HB H 31.502 34.287 27.719 1.00 . A A . 424 VAL HB 1 1
1 703 1 1 44 VAL HG11 H 31.069 36.926 26.273 1.00 . A A . 424 VAL HG11 1 1
1 704 1 1 44 VAL HG12 H 30.368 35.362 25.814 1.00 . A A . 424 VAL HG12 1 1
1 705 1 1 44 VAL HG13 H 29.918 36.102 27.348 1.00 . A A . 424 VAL HG13 1 1
1 706 1 1 44 VAL HG21 H 33.412 35.746 25.893 1.00 . A A . 424 VAL HG21 1 1
1 707 1 1 44 VAL HG22 H 33.647 34.160 26.648 1.00 . A A . 424 VAL HG22 1 1
1 708 1 1 44 VAL HG23 H 32.413 34.354 25.405 1.00 . A A . 424 VAL HG23 1 1
1 709 1 1 44 VAL N N 33.820 35.532 28.893 1.00 . A A . 424 VAL N 1 1
1 710 1 1 44 VAL O O 31.507 35.234 30.494 1.00 . A A . 424 VAL O 1 1
1 711 1 1 45 LYS C C 28.341 37.438 29.868 1.00 . A A . 425 LYS C 1 1
1 712 1 1 45 LYS CA C 29.642 37.371 30.679 1.00 . A A . 425 LYS CA 1 1
1 713 1 1 45 LYS CB C 29.869 38.553 31.650 1.00 . A A . 425 LYS CB 1 1
1 714 1 1 45 LYS CD C 29.348 39.316 34.062 1.00 . A A . 425 LYS CD 1 1
1 715 1 1 45 LYS CE C 29.299 40.847 33.996 1.00 . A A . 425 LYS CE 1 1
1 716 1 1 45 LYS CG C 28.834 38.611 32.793 1.00 . A A . 425 LYS CG 1 1
1 717 1 1 45 LYS H H 30.922 37.961 29.063 1.00 . A A . 425 LYS H 1 1
1 718 1 1 45 LYS HA H 29.568 36.464 31.280 1.00 . A A . 425 LYS HA 1 1
1 719 1 1 45 LYS HB2 H 30.863 38.431 32.085 1.00 . A A . 425 LYS HB2 1 1
1 720 1 1 45 LYS HB3 H 29.857 39.497 31.102 1.00 . A A . 425 LYS HB3 1 1
1 721 1 1 45 LYS HD2 H 28.746 38.990 34.911 1.00 . A A . 425 LYS HD2 1 1
1 722 1 1 45 LYS HD3 H 30.376 39.005 34.257 1.00 . A A . 425 LYS HD3 1 1
1 723 1 1 45 LYS HE2 H 29.902 41.244 34.816 1.00 . A A . 425 LYS HE2 1 1
1 724 1 1 45 LYS HE3 H 29.741 41.188 33.055 1.00 . A A . 425 LYS HE3 1 1
1 725 1 1 45 LYS HG2 H 27.924 39.096 32.443 1.00 . A A . 425 LYS HG2 1 1
1 726 1 1 45 LYS HG3 H 28.573 37.594 33.077 1.00 . A A . 425 LYS HG3 1 1
1 727 1 1 45 LYS HZ1 H 27.895 42.366 34.237 1.00 . A A . 425 LYS HZ1 1 1
1 728 1 1 45 LYS HZ2 H 27.441 40.955 34.940 1.00 . A A . 425 LYS HZ2 1 1
1 729 1 1 45 LYS HZ3 H 27.370 41.141 33.301 1.00 . A A . 425 LYS HZ3 1 1
1 730 1 1 45 LYS N N 30.797 37.243 29.769 1.00 . A A . 425 LYS N 1 1
1 731 1 1 45 LYS NZ N 27.915 41.354 34.133 1.00 . A A . 425 LYS NZ 1 1
1 732 1 1 45 LYS O O 28.388 37.646 28.654 1.00 . A A . 425 LYS O 1 1
1 733 1 1 46 ASN C C 25.620 36.153 28.903 1.00 . A A . 426 ASN C 1 1
1 734 1 1 46 ASN CA C 25.868 37.305 29.902 1.00 . A A . 426 ASN CA 1 1
1 735 1 1 46 ASN CB C 25.653 38.712 29.310 1.00 . A A . 426 ASN CB 1 1
1 736 1 1 46 ASN CG C 24.206 39.123 29.200 1.00 . A A . 426 ASN CG 1 1
1 737 1 1 46 ASN H H 27.224 37.067 31.514 1.00 . A A . 426 ASN H 1 1
1 738 1 1 46 ASN HA H 25.145 37.162 30.706 1.00 . A A . 426 ASN HA 1 1
1 739 1 1 46 ASN HB2 H 26.142 39.457 29.934 1.00 . A A . 426 ASN HB2 1 1
1 740 1 1 46 ASN HB3 H 26.099 38.750 28.318 1.00 . A A . 426 ASN HB3 1 1
1 741 1 1 46 ASN HD21 H 24.589 40.148 27.507 1.00 . A A . 426 ASN HD21 1 1
1 742 1 1 46 ASN HD22 H 22.991 40.362 28.225 1.00 . A A . 426 ASN HD22 1 1
1 743 1 1 46 ASN N N 27.193 37.265 30.521 1.00 . A A . 426 ASN N 1 1
1 744 1 1 46 ASN ND2 N 23.918 39.972 28.247 1.00 . A A . 426 ASN ND2 1 1
1 745 1 1 46 ASN O O 24.956 36.338 27.884 1.00 . A A . 426 ASN O 1 1
1 746 1 1 46 ASN OD1 O 23.359 38.759 30.007 1.00 . A A . 426 ASN OD1 1 1
1 747 1 1 47 LEU C C 24.255 33.383 28.947 1.00 . A A . 427 LEU C 1 1
1 748 1 1 47 LEU CA C 25.685 33.739 28.501 1.00 . A A . 427 LEU CA 1 1
1 749 1 1 47 LEU CB C 26.633 32.534 28.693 1.00 . A A . 427 LEU CB 1 1
1 750 1 1 47 LEU CD1 C 28.291 33.350 26.905 1.00 . A A . 427 LEU CD1 1 1
1 751 1 1 47 LEU CD2 C 28.996 33.313 29.276 1.00 . A A . 427 LEU CD2 1 1
1 752 1 1 47 LEU CG C 28.100 32.650 28.239 1.00 . A A . 427 LEU CG 1 1
1 753 1 1 47 LEU H H 26.663 34.848 30.052 1.00 . A A . 427 LEU H 1 1
1 754 1 1 47 LEU HA H 25.644 33.946 27.433 1.00 . A A . 427 LEU HA 1 1
1 755 1 1 47 LEU HB2 H 26.608 32.227 29.739 1.00 . A A . 427 LEU HB2 1 1
1 756 1 1 47 LEU HB3 H 26.212 31.715 28.110 1.00 . A A . 427 LEU HB3 1 1
1 757 1 1 47 LEU HD11 H 29.326 33.229 26.593 1.00 . A A . 427 LEU HD11 1 1
1 758 1 1 47 LEU HD12 H 28.071 34.412 27.018 1.00 . A A . 427 LEU HD12 1 1
1 759 1 1 47 LEU HD13 H 27.631 32.910 26.158 1.00 . A A . 427 LEU HD13 1 1
1 760 1 1 47 LEU HD21 H 28.889 32.787 30.219 1.00 . A A . 427 LEU HD21 1 1
1 761 1 1 47 LEU HD22 H 28.739 34.362 29.400 1.00 . A A . 427 LEU HD22 1 1
1 762 1 1 47 LEU HD23 H 30.033 33.241 28.967 1.00 . A A . 427 LEU HD23 1 1
1 763 1 1 47 LEU HG H 28.470 31.630 28.121 1.00 . A A . 427 LEU HG 1 1
1 764 1 1 47 LEU N N 26.145 34.952 29.187 1.00 . A A . 427 LEU N 1 1
1 765 1 1 47 LEU O O 23.831 33.705 30.061 1.00 . A A . 427 LEU O 1 1
1 766 1 1 48 ALA C C 22.130 31.171 29.513 1.00 . A A . 428 ALA C 1 1
1 767 1 1 48 ALA CA C 22.170 32.204 28.366 1.00 . A A . 428 ALA CA 1 1
1 768 1 1 48 ALA CB C 21.590 31.632 27.069 1.00 . A A . 428 ALA CB 1 1
1 769 1 1 48 ALA H H 23.907 32.483 27.177 1.00 . A A . 428 ALA H 1 1
1 770 1 1 48 ALA HA H 21.549 33.046 28.647 1.00 . A A . 428 ALA HA 1 1
1 771 1 1 48 ALA HB1 H 22.156 30.755 26.756 1.00 . A A . 428 ALA HB1 1 1
1 772 1 1 48 ALA HB2 H 20.548 31.352 27.224 1.00 . A A . 428 ALA HB2 1 1
1 773 1 1 48 ALA HB3 H 21.633 32.391 26.285 1.00 . A A . 428 ALA HB3 1 1
1 774 1 1 48 ALA N N 23.517 32.689 28.081 1.00 . A A . 428 ALA N 1 1
1 775 1 1 48 ALA O O 23.023 30.328 29.634 1.00 . A A . 428 ALA O 1 1
1 776 1 1 49 LYS C C 20.434 28.720 30.166 1.00 . A A . 429 LYS C 1 1
1 777 1 1 49 LYS CA C 20.691 29.931 31.077 1.00 . A A . 429 LYS CA 1 1
1 778 1 1 49 LYS CB C 19.491 30.256 31.986 1.00 . A A . 429 LYS CB 1 1
1 779 1 1 49 LYS CD C 19.787 28.282 33.615 1.00 . A A . 429 LYS CD 1 1
1 780 1 1 49 LYS CE C 19.090 27.037 34.170 1.00 . A A . 429 LYS CE 1 1
1 781 1 1 49 LYS CG C 18.849 29.029 32.654 1.00 . A A . 429 LYS CG 1 1
1 782 1 1 49 LYS H H 20.354 31.876 30.212 1.00 . A A . 429 LYS H 1 1
1 783 1 1 49 LYS HA H 21.540 29.667 31.709 1.00 . A A . 429 LYS HA 1 1
1 784 1 1 49 LYS HB2 H 19.809 30.957 32.759 1.00 . A A . 429 LYS HB2 1 1
1 785 1 1 49 LYS HB3 H 18.720 30.750 31.393 1.00 . A A . 429 LYS HB3 1 1
1 786 1 1 49 LYS HD2 H 20.710 27.986 33.117 1.00 . A A . 429 LYS HD2 1 1
1 787 1 1 49 LYS HD3 H 20.044 28.942 34.443 1.00 . A A . 429 LYS HD3 1 1
1 788 1 1 49 LYS HE2 H 19.654 26.672 35.033 1.00 . A A . 429 LYS HE2 1 1
1 789 1 1 49 LYS HE3 H 18.094 27.321 34.520 1.00 . A A . 429 LYS HE3 1 1
1 790 1 1 49 LYS HG2 H 17.982 29.368 33.214 1.00 . A A . 429 LYS HG2 1 1
1 791 1 1 49 LYS HG3 H 18.484 28.347 31.886 1.00 . A A . 429 LYS HG3 1 1
1 792 1 1 49 LYS HZ1 H 18.453 25.168 33.513 1.00 . A A . 429 LYS HZ1 1 1
1 793 1 1 49 LYS HZ2 H 19.896 25.614 32.870 1.00 . A A . 429 LYS HZ2 1 1
1 794 1 1 49 LYS HZ3 H 18.517 26.252 32.301 1.00 . A A . 429 LYS HZ3 1 1
1 795 1 1 49 LYS N N 21.039 31.128 30.286 1.00 . A A . 429 LYS N 1 1
1 796 1 1 49 LYS NZ N 18.984 25.960 33.155 1.00 . A A . 429 LYS NZ 1 1
1 797 1 1 49 LYS O O 20.821 27.603 30.505 1.00 . A A . 429 LYS O 1 1
1 798 1 1 50 HIS C C 20.735 27.164 27.389 1.00 . A A . 430 HIS C 1 1
1 799 1 1 50 HIS CA C 19.538 27.971 27.950 1.00 . A A . 430 HIS CA 1 1
1 800 1 1 50 HIS CB C 18.808 28.737 26.828 1.00 . A A . 430 HIS CB 1 1
1 801 1 1 50 HIS CD2 C 16.668 28.335 25.475 1.00 . A A . 430 HIS CD2 1 1
1 802 1 1 50 HIS CE1 C 17.211 26.491 24.416 1.00 . A A . 430 HIS CE1 1 1
1 803 1 1 50 HIS CG C 17.891 27.930 25.939 1.00 . A A . 430 HIS CG 1 1
1 804 1 1 50 HIS H H 19.515 29.901 28.843 1.00 . A A . 430 HIS H 1 1
1 805 1 1 50 HIS HA H 18.861 27.253 28.396 1.00 . A A . 430 HIS HA 1 1
1 806 1 1 50 HIS HB2 H 18.183 29.505 27.281 1.00 . A A . 430 HIS HB2 1 1
1 807 1 1 50 HIS HB3 H 19.544 29.244 26.205 1.00 . A A . 430 HIS HB3 1 1
1 808 1 1 50 HIS HD1 H 19.077 26.258 25.349 1.00 . A A . 430 HIS HD1 1 1
1 809 1 1 50 HIS HD2 H 16.157 29.245 25.759 1.00 . A A . 430 HIS HD2 1 1
1 810 1 1 50 HIS HE1 H 17.202 25.637 23.750 1.00 . A A . 430 HIS HE1 1 1
1 811 1 1 50 HIS N N 19.874 28.964 28.980 1.00 . A A . 430 HIS N 1 1
1 812 1 1 50 HIS ND1 N 18.215 26.788 25.248 1.00 . A A . 430 HIS ND1 1 1
1 813 1 1 50 HIS NE2 N 16.232 27.410 24.515 1.00 . A A . 430 HIS NE2 1 1
1 814 1 1 50 HIS O O 20.535 26.195 26.655 1.00 . A A . 430 HIS O 1 1
1 815 1 1 51 VAL C C 24.192 26.340 28.064 1.00 . A A . 431 VAL C 1 1
1 816 1 1 51 VAL CA C 23.200 26.990 27.091 1.00 . A A . 431 VAL CA 1 1
1 817 1 1 51 VAL CB C 23.816 28.063 26.175 1.00 . A A . 431 VAL CB 1 1
1 818 1 1 51 VAL CG1 C 24.736 29.011 26.941 1.00 . A A . 431 VAL CG1 1 1
1 819 1 1 51 VAL CG2 C 24.577 27.419 25.026 1.00 . A A . 431 VAL CG2 1 1
1 820 1 1 51 VAL H H 22.118 28.312 28.323 1.00 . A A . 431 VAL H 1 1
1 821 1 1 51 VAL HA H 22.886 26.179 26.434 1.00 . A A . 431 VAL HA 1 1
1 822 1 1 51 VAL HB H 23.014 28.670 25.750 1.00 . A A . 431 VAL HB 1 1
1 823 1 1 51 VAL HG11 H 25.625 28.489 27.289 1.00 . A A . 431 VAL HG11 1 1
1 824 1 1 51 VAL HG12 H 25.024 29.846 26.308 1.00 . A A . 431 VAL HG12 1 1
1 825 1 1 51 VAL HG13 H 24.190 29.392 27.796 1.00 . A A . 431 VAL HG13 1 1
1 826 1 1 51 VAL HG21 H 24.810 28.164 24.273 1.00 . A A . 431 VAL HG21 1 1
1 827 1 1 51 VAL HG22 H 25.501 26.983 25.394 1.00 . A A . 431 VAL HG22 1 1
1 828 1 1 51 VAL HG23 H 23.955 26.651 24.567 1.00 . A A . 431 VAL HG23 1 1
1 829 1 1 51 VAL N N 21.983 27.537 27.696 1.00 . A A . 431 VAL N 1 1
1 830 1 1 51 VAL O O 24.232 26.679 29.247 1.00 . A A . 431 VAL O 1 1
1 831 1 1 52 GLN C C 27.474 25.073 27.598 1.00 . A A . 432 GLN C 1 1
1 832 1 1 52 GLN CA C 26.124 24.778 28.270 1.00 . A A . 432 GLN CA 1 1
1 833 1 1 52 GLN CB C 25.902 23.260 28.301 1.00 . A A . 432 GLN CB 1 1
1 834 1 1 52 GLN CD C 24.507 21.291 29.084 1.00 . A A . 432 GLN CD 1 1
1 835 1 1 52 GLN CG C 24.571 22.811 28.923 1.00 . A A . 432 GLN CG 1 1
1 836 1 1 52 GLN H H 24.945 25.229 26.566 1.00 . A A . 432 GLN H 1 1
1 837 1 1 52 GLN HA H 26.171 25.141 29.299 1.00 . A A . 432 GLN HA 1 1
1 838 1 1 52 GLN HB2 H 25.951 22.877 27.282 1.00 . A A . 432 GLN HB2 1 1
1 839 1 1 52 GLN HB3 H 26.720 22.820 28.873 1.00 . A A . 432 GLN HB3 1 1
1 840 1 1 52 GLN HE21 H 22.468 21.231 29.090 1.00 . A A . 432 GLN HE21 1 1
1 841 1 1 52 GLN HE22 H 23.310 19.693 29.213 1.00 . A A . 432 GLN HE22 1 1
1 842 1 1 52 GLN HG2 H 24.452 23.276 29.902 1.00 . A A . 432 GLN HG2 1 1
1 843 1 1 52 GLN HG3 H 23.746 23.134 28.289 1.00 . A A . 432 GLN HG3 1 1
1 844 1 1 52 GLN N N 25.022 25.430 27.552 1.00 . A A . 432 GLN N 1 1
1 845 1 1 52 GLN NE2 N 23.332 20.707 29.147 1.00 . A A . 432 GLN NE2 1 1
1 846 1 1 52 GLN O O 27.527 25.397 26.412 1.00 . A A . 432 GLN O 1 1
1 847 1 1 52 GLN OE1 O 25.516 20.596 29.175 1.00 . A A . 432 GLN OE1 1 1
1 848 1 1 53 GLU C C 30.171 24.113 26.515 1.00 . A A . 433 GLU C 1 1
1 849 1 1 53 GLU CA C 29.942 25.004 27.752 1.00 . A A . 433 GLU CA 1 1
1 850 1 1 53 GLU CB C 30.978 24.780 28.882 1.00 . A A . 433 GLU CB 1 1
1 851 1 1 53 GLU CD C 30.748 22.151 29.205 1.00 . A A . 433 GLU CD 1 1
1 852 1 1 53 GLU CG C 31.645 23.391 29.049 1.00 . A A . 433 GLU CG 1 1
1 853 1 1 53 GLU H H 28.505 24.588 29.276 1.00 . A A . 433 GLU H 1 1
1 854 1 1 53 GLU HA H 30.045 26.027 27.389 1.00 . A A . 433 GLU HA 1 1
1 855 1 1 53 GLU HB2 H 31.797 25.458 28.669 1.00 . A A . 433 GLU HB2 1 1
1 856 1 1 53 GLU HB3 H 30.569 25.137 29.838 1.00 . A A . 433 GLU HB3 1 1
1 857 1 1 53 GLU HG2 H 32.283 23.230 28.177 1.00 . A A . 433 GLU HG2 1 1
1 858 1 1 53 GLU HG3 H 32.299 23.443 29.920 1.00 . A A . 433 GLU HG3 1 1
1 859 1 1 53 GLU N N 28.587 24.881 28.307 1.00 . A A . 433 GLU N 1 1
1 860 1 1 53 GLU O O 30.797 24.563 25.553 1.00 . A A . 433 GLU O 1 1
1 861 1 1 53 GLU OE1 O 31.291 21.019 29.159 1.00 . A A . 433 GLU OE1 1 1
1 862 1 1 53 GLU OE2 O 29.505 22.284 29.311 1.00 . A A . 433 GLU OE2 1 1
1 863 1 1 54 LYS C C 28.891 22.525 24.072 1.00 . A A . 434 LYS C 1 1
1 864 1 1 54 LYS CA C 29.584 21.988 25.337 1.00 . A A . 434 LYS CA 1 1
1 865 1 1 54 LYS CB C 29.042 20.607 25.758 1.00 . A A . 434 LYS CB 1 1
1 866 1 1 54 LYS CD C 27.003 19.208 26.405 1.00 . A A . 434 LYS CD 1 1
1 867 1 1 54 LYS CE C 27.706 18.327 27.447 1.00 . A A . 434 LYS CE 1 1
1 868 1 1 54 LYS CG C 27.609 20.617 26.318 1.00 . A A . 434 LYS CG 1 1
1 869 1 1 54 LYS H H 29.137 22.602 27.349 1.00 . A A . 434 LYS H 1 1
1 870 1 1 54 LYS HA H 30.624 21.826 25.060 1.00 . A A . 434 LYS HA 1 1
1 871 1 1 54 LYS HB2 H 29.083 19.948 24.890 1.00 . A A . 434 LYS HB2 1 1
1 872 1 1 54 LYS HB3 H 29.706 20.192 26.516 1.00 . A A . 434 LYS HB3 1 1
1 873 1 1 54 LYS HD2 H 25.950 19.300 26.676 1.00 . A A . 434 LYS HD2 1 1
1 874 1 1 54 LYS HD3 H 27.058 18.734 25.423 1.00 . A A . 434 LYS HD3 1 1
1 875 1 1 54 LYS HE2 H 28.783 18.327 27.261 1.00 . A A . 434 LYS HE2 1 1
1 876 1 1 54 LYS HE3 H 27.535 18.754 28.439 1.00 . A A . 434 LYS HE3 1 1
1 877 1 1 54 LYS HG2 H 27.614 21.067 27.311 1.00 . A A . 434 LYS HG2 1 1
1 878 1 1 54 LYS HG3 H 26.971 21.220 25.671 1.00 . A A . 434 LYS HG3 1 1
1 879 1 1 54 LYS HZ1 H 27.405 16.489 26.525 1.00 . A A . 434 LYS HZ1 1 1
1 880 1 1 54 LYS HZ2 H 26.179 16.924 27.491 1.00 . A A . 434 LYS HZ2 1 1
1 881 1 1 54 LYS HZ3 H 27.581 16.375 28.167 1.00 . A A . 434 LYS HZ3 1 1
1 882 1 1 54 LYS N N 29.570 22.914 26.484 1.00 . A A . 434 LYS N 1 1
1 883 1 1 54 LYS NZ N 27.194 16.939 27.411 1.00 . A A . 434 LYS NZ 1 1
1 884 1 1 54 LYS O O 29.116 21.996 22.983 1.00 . A A . 434 LYS O 1 1
1 885 1 1 55 ASP C C 28.282 25.559 22.599 1.00 . A A . 435 ASP C 1 1
1 886 1 1 55 ASP CA C 27.482 24.332 23.073 1.00 . A A . 435 ASP CA 1 1
1 887 1 1 55 ASP CB C 26.015 24.692 23.376 1.00 . A A . 435 ASP CB 1 1
1 888 1 1 55 ASP CG C 24.983 23.599 23.065 1.00 . A A . 435 ASP CG 1 1
1 889 1 1 55 ASP H H 27.929 23.943 25.119 1.00 . A A . 435 ASP H 1 1
1 890 1 1 55 ASP HA H 27.459 23.680 22.198 1.00 . A A . 435 ASP HA 1 1
1 891 1 1 55 ASP HB2 H 25.941 24.956 24.433 1.00 . A A . 435 ASP HB2 1 1
1 892 1 1 55 ASP HB3 H 25.737 25.582 22.808 1.00 . A A . 435 ASP HB3 1 1
1 893 1 1 55 ASP N N 28.068 23.571 24.188 1.00 . A A . 435 ASP N 1 1
1 894 1 1 55 ASP O O 28.299 25.867 21.406 1.00 . A A . 435 ASP O 1 1
1 895 1 1 55 ASP OD1 O 25.338 22.474 22.632 1.00 . A A . 435 ASP OD1 1 1
1 896 1 1 55 ASP OD2 O 23.778 23.883 23.248 1.00 . A A . 435 ASP OD2 1 1
1 897 1 1 56 LEU C C 31.017 27.021 22.234 1.00 . A A . 436 LEU C 1 1
1 898 1 1 56 LEU CA C 29.854 27.396 23.170 1.00 . A A . 436 LEU CA 1 1
1 899 1 1 56 LEU CB C 30.410 28.042 24.458 1.00 . A A . 436 LEU CB 1 1
1 900 1 1 56 LEU CD1 C 29.317 30.339 24.215 1.00 . A A . 436 LEU CD1 1 1
1 901 1 1 56 LEU CD2 C 28.176 28.624 25.583 1.00 . A A . 436 LEU CD2 1 1
1 902 1 1 56 LEU CG C 29.539 29.127 25.123 1.00 . A A . 436 LEU CG 1 1
1 903 1 1 56 LEU H H 28.972 25.918 24.464 1.00 . A A . 436 LEU H 1 1
1 904 1 1 56 LEU HA H 29.250 28.122 22.625 1.00 . A A . 436 LEU HA 1 1
1 905 1 1 56 LEU HB2 H 30.636 27.255 25.180 1.00 . A A . 436 LEU HB2 1 1
1 906 1 1 56 LEU HB3 H 31.360 28.522 24.215 1.00 . A A . 436 LEU HB3 1 1
1 907 1 1 56 LEU HD11 H 28.849 31.140 24.787 1.00 . A A . 436 LEU HD11 1 1
1 908 1 1 56 LEU HD12 H 28.662 30.085 23.381 1.00 . A A . 436 LEU HD12 1 1
1 909 1 1 56 LEU HD13 H 30.271 30.690 23.829 1.00 . A A . 436 LEU HD13 1 1
1 910 1 1 56 LEU HD21 H 27.650 29.422 26.107 1.00 . A A . 436 LEU HD21 1 1
1 911 1 1 56 LEU HD22 H 28.311 27.787 26.264 1.00 . A A . 436 LEU HD22 1 1
1 912 1 1 56 LEU HD23 H 27.578 28.306 24.730 1.00 . A A . 436 LEU HD23 1 1
1 913 1 1 56 LEU HG H 30.077 29.475 26.006 1.00 . A A . 436 LEU HG 1 1
1 914 1 1 56 LEU N N 29.005 26.234 23.503 1.00 . A A . 436 LEU N 1 1
1 915 1 1 56 LEU O O 31.527 27.883 21.511 1.00 . A A . 436 LEU O 1 1
1 916 1 1 57 LYS C C 31.986 25.533 19.772 1.00 . A A . 437 LYS C 1 1
1 917 1 1 57 LYS CA C 32.320 25.146 21.222 1.00 . A A . 437 LYS CA 1 1
1 918 1 1 57 LYS CB C 32.360 23.608 21.386 1.00 . A A . 437 LYS CB 1 1
1 919 1 1 57 LYS CD C 33.122 23.301 23.835 1.00 . A A . 437 LYS CD 1 1
1 920 1 1 57 LYS CE C 34.212 22.763 24.776 1.00 . A A . 437 LYS CE 1 1
1 921 1 1 57 LYS CG C 33.438 23.074 22.352 1.00 . A A . 437 LYS CG 1 1
1 922 1 1 57 LYS H H 30.930 25.111 22.855 1.00 . A A . 437 LYS H 1 1
1 923 1 1 57 LYS HA H 33.318 25.543 21.404 1.00 . A A . 437 LYS HA 1 1
1 924 1 1 57 LYS HB2 H 31.380 23.233 21.684 1.00 . A A . 437 LYS HB2 1 1
1 925 1 1 57 LYS HB3 H 32.573 23.170 20.413 1.00 . A A . 437 LYS HB3 1 1
1 926 1 1 57 LYS HD2 H 33.009 24.366 24.018 1.00 . A A . 437 LYS HD2 1 1
1 927 1 1 57 LYS HD3 H 32.175 22.823 24.069 1.00 . A A . 437 LYS HD3 1 1
1 928 1 1 57 LYS HE2 H 35.184 23.125 24.436 1.00 . A A . 437 LYS HE2 1 1
1 929 1 1 57 LYS HE3 H 34.030 23.158 25.779 1.00 . A A . 437 LYS HE3 1 1
1 930 1 1 57 LYS HG2 H 33.537 22.002 22.182 1.00 . A A . 437 LYS HG2 1 1
1 931 1 1 57 LYS HG3 H 34.393 23.541 22.112 1.00 . A A . 437 LYS HG3 1 1
1 932 1 1 57 LYS HZ1 H 35.000 20.947 25.423 1.00 . A A . 437 LYS HZ1 1 1
1 933 1 1 57 LYS HZ2 H 34.320 20.836 23.944 1.00 . A A . 437 LYS HZ2 1 1
1 934 1 1 57 LYS HZ3 H 33.368 20.921 25.269 1.00 . A A . 437 LYS HZ3 1 1
1 935 1 1 57 LYS N N 31.387 25.731 22.198 1.00 . A A . 437 LYS N 1 1
1 936 1 1 57 LYS NZ N 34.228 21.283 24.854 1.00 . A A . 437 LYS NZ 1 1
1 937 1 1 57 LYS O O 32.907 25.788 19.002 1.00 . A A . 437 LYS O 1 1
1 938 1 1 58 TYR C C 30.778 27.259 17.470 1.00 . A A . 438 TYR C 1 1
1 939 1 1 58 TYR CA C 30.227 25.952 18.062 1.00 . A A . 438 TYR CA 1 1
1 940 1 1 58 TYR CB C 28.693 26.028 18.079 1.00 . A A . 438 TYR CB 1 1
1 941 1 1 58 TYR CD1 C 28.132 25.272 15.734 1.00 . A A . 438 TYR CD1 1 1
1 942 1 1 58 TYR CD2 C 27.304 27.440 16.471 1.00 . A A . 438 TYR CD2 1 1
1 943 1 1 58 TYR CE1 C 27.520 25.459 14.481 1.00 . A A . 438 TYR CE1 1 1
1 944 1 1 58 TYR CE2 C 26.686 27.626 15.218 1.00 . A A . 438 TYR CE2 1 1
1 945 1 1 58 TYR CG C 28.037 26.264 16.729 1.00 . A A . 438 TYR CG 1 1
1 946 1 1 58 TYR CZ C 26.805 26.644 14.217 1.00 . A A . 438 TYR CZ 1 1
1 947 1 1 58 TYR H H 29.999 25.507 20.145 1.00 . A A . 438 TYR H 1 1
1 948 1 1 58 TYR HA H 30.535 25.136 17.406 1.00 . A A . 438 TYR HA 1 1
1 949 1 1 58 TYR HB2 H 28.292 25.111 18.507 1.00 . A A . 438 TYR HB2 1 1
1 950 1 1 58 TYR HB3 H 28.415 26.852 18.739 1.00 . A A . 438 TYR HB3 1 1
1 951 1 1 58 TYR HD1 H 28.681 24.364 15.933 1.00 . A A . 438 TYR HD1 1 1
1 952 1 1 58 TYR HD2 H 27.196 28.197 17.231 1.00 . A A . 438 TYR HD2 1 1
1 953 1 1 58 TYR HE1 H 27.591 24.692 13.729 1.00 . A A . 438 TYR HE1 1 1
1 954 1 1 58 TYR HE2 H 26.105 28.512 15.021 1.00 . A A . 438 TYR HE2 1 1
1 955 1 1 58 TYR HH H 26.166 26.026 12.482 1.00 . A A . 438 TYR HH 1 1
1 956 1 1 58 TYR N N 30.698 25.665 19.428 1.00 . A A . 438 TYR N 1 1
1 957 1 1 58 TYR O O 31.031 27.343 16.269 1.00 . A A . 438 TYR O 1 1
1 958 1 1 58 TYR OH O 26.227 26.849 13.006 1.00 . A A . 438 TYR OH 1 1
1 959 1 1 59 ILE C C 32.958 29.700 18.183 1.00 . A A . 439 ILE C 1 1
1 960 1 1 59 ILE CA C 31.470 29.594 17.882 1.00 . A A . 439 ILE CA 1 1
1 961 1 1 59 ILE CB C 30.668 30.735 18.534 1.00 . A A . 439 ILE CB 1 1
1 962 1 1 59 ILE CD1 C 28.244 30.828 19.337 1.00 . A A . 439 ILE CD1 1 1
1 963 1 1 59 ILE CG1 C 29.180 30.645 18.143 1.00 . A A . 439 ILE CG1 1 1
1 964 1 1 59 ILE CG2 C 31.212 32.126 18.151 1.00 . A A . 439 ILE CG2 1 1
1 965 1 1 59 ILE H H 30.723 28.154 19.281 1.00 . A A . 439 ILE H 1 1
1 966 1 1 59 ILE HA H 31.352 29.678 16.807 1.00 . A A . 439 ILE HA 1 1
1 967 1 1 59 ILE HB H 30.754 30.630 19.613 1.00 . A A . 439 ILE HB 1 1
1 968 1 1 59 ILE HD11 H 28.434 31.795 19.804 1.00 . A A . 439 ILE HD11 1 1
1 969 1 1 59 ILE HD12 H 27.212 30.790 18.990 1.00 . A A . 439 ILE HD12 1 1
1 970 1 1 59 ILE HD13 H 28.406 30.023 20.055 1.00 . A A . 439 ILE HD13 1 1
1 971 1 1 59 ILE HG12 H 28.977 31.411 17.413 1.00 . A A . 439 ILE HG12 1 1
1 972 1 1 59 ILE HG13 H 28.943 29.691 17.673 1.00 . A A . 439 ILE HG13 1 1
1 973 1 1 59 ILE HG21 H 32.220 32.273 18.538 1.00 . A A . 439 ILE HG21 1 1
1 974 1 1 59 ILE HG22 H 31.229 32.257 17.067 1.00 . A A . 439 ILE HG22 1 1
1 975 1 1 59 ILE HG23 H 30.569 32.899 18.572 1.00 . A A . 439 ILE HG23 1 1
1 976 1 1 59 ILE N N 30.956 28.286 18.308 1.00 . A A . 439 ILE N 1 1
1 977 1 1 59 ILE O O 33.772 29.882 17.286 1.00 . A A . 439 ILE O 1 1
1 978 1 1 60 PHE C C 35.742 28.679 19.249 1.00 . A A . 440 PHE C 1 1
1 979 1 1 60 PHE CA C 34.730 29.656 19.871 1.00 . A A . 440 PHE CA 1 1
1 980 1 1 60 PHE CB C 34.808 29.808 21.393 1.00 . A A . 440 PHE CB 1 1
1 981 1 1 60 PHE CD1 C 33.124 31.230 22.647 1.00 . A A . 440 PHE CD1 1 1
1 982 1 1 60 PHE CD2 C 34.948 32.345 21.482 1.00 . A A . 440 PHE CD2 1 1
1 983 1 1 60 PHE CE1 C 32.603 32.481 23.025 1.00 . A A . 440 PHE CE1 1 1
1 984 1 1 60 PHE CE2 C 34.411 33.596 21.839 1.00 . A A . 440 PHE CE2 1 1
1 985 1 1 60 PHE CG C 34.297 31.157 21.872 1.00 . A A . 440 PHE CG 1 1
1 986 1 1 60 PHE CZ C 33.239 33.663 22.611 1.00 . A A . 440 PHE CZ 1 1
1 987 1 1 60 PHE H H 32.602 29.441 20.143 1.00 . A A . 440 PHE H 1 1
1 988 1 1 60 PHE HA H 35.088 30.612 19.485 1.00 . A A . 440 PHE HA 1 1
1 989 1 1 60 PHE HB2 H 34.247 29.002 21.864 1.00 . A A . 440 PHE HB2 1 1
1 990 1 1 60 PHE HB3 H 35.846 29.716 21.699 1.00 . A A . 440 PHE HB3 1 1
1 991 1 1 60 PHE HD1 H 32.617 30.323 22.944 1.00 . A A . 440 PHE HD1 1 1
1 992 1 1 60 PHE HD2 H 35.848 32.302 20.887 1.00 . A A . 440 PHE HD2 1 1
1 993 1 1 60 PHE HE1 H 31.707 32.536 23.624 1.00 . A A . 440 PHE HE1 1 1
1 994 1 1 60 PHE HE2 H 34.898 34.507 21.518 1.00 . A A . 440 PHE HE2 1 1
1 995 1 1 60 PHE HZ H 32.827 34.625 22.883 1.00 . A A . 440 PHE HZ 1 1
1 996 1 1 60 PHE N N 33.333 29.538 19.448 1.00 . A A . 440 PHE N 1 1
1 997 1 1 60 PHE O O 36.887 29.055 19.004 1.00 . A A . 440 PHE O 1 1
1 998 1 1 61 GLY C C 36.258 26.760 16.652 1.00 . A A . 441 GLY C 1 1
1 999 1 1 61 GLY CA C 36.124 26.484 18.159 1.00 . A A . 441 GLY CA 1 1
1 1000 1 1 61 GLY H H 34.348 27.208 19.084 1.00 . A A . 441 GLY H 1 1
1 1001 1 1 61 GLY HA2 H 37.126 26.448 18.592 1.00 . A A . 441 GLY HA2 1 1
1 1002 1 1 61 GLY HA3 H 35.678 25.501 18.283 1.00 . A A . 441 GLY HA3 1 1
1 1003 1 1 61 GLY N N 35.311 27.464 18.892 1.00 . A A . 441 GLY N 1 1
1 1004 1 1 61 GLY O O 37.066 26.113 15.988 1.00 . A A . 441 GLY O 1 1
1 1005 1 1 62 ARG C C 37.146 28.688 14.437 1.00 . A A . 442 ARG C 1 1
1 1006 1 1 62 ARG CA C 35.702 28.239 14.707 1.00 . A A . 442 ARG CA 1 1
1 1007 1 1 62 ARG CB C 34.722 29.410 14.475 1.00 . A A . 442 ARG CB 1 1
1 1008 1 1 62 ARG CD C 34.183 31.424 13.009 1.00 . A A . 442 ARG CD 1 1
1 1009 1 1 62 ARG CG C 34.660 29.957 13.036 1.00 . A A . 442 ARG CG 1 1
1 1010 1 1 62 ARG CZ C 34.459 32.042 10.581 1.00 . A A . 442 ARG CZ 1 1
1 1011 1 1 62 ARG H H 34.892 28.247 16.698 1.00 . A A . 442 ARG H 1 1
1 1012 1 1 62 ARG HA H 35.474 27.436 14.006 1.00 . A A . 442 ARG HA 1 1
1 1013 1 1 62 ARG HB2 H 33.715 29.101 14.759 1.00 . A A . 442 ARG HB2 1 1
1 1014 1 1 62 ARG HB3 H 35.031 30.220 15.135 1.00 . A A . 442 ARG HB3 1 1
1 1015 1 1 62 ARG HD2 H 33.094 31.455 13.002 1.00 . A A . 442 ARG HD2 1 1
1 1016 1 1 62 ARG HD3 H 34.518 31.928 13.917 1.00 . A A . 442 ARG HD3 1 1
1 1017 1 1 62 ARG HE H 35.432 32.883 12.068 1.00 . A A . 442 ARG HE 1 1
1 1018 1 1 62 ARG HG2 H 35.646 29.909 12.577 1.00 . A A . 442 ARG HG2 1 1
1 1019 1 1 62 ARG HG3 H 33.970 29.338 12.459 1.00 . A A . 442 ARG HG3 1 1
1 1020 1 1 62 ARG HH11 H 33.090 30.592 10.766 1.00 . A A . 442 ARG HH11 1 1
1 1021 1 1 62 ARG HH12 H 33.419 31.117 9.124 1.00 . A A . 442 ARG HH12 1 1
1 1022 1 1 62 ARG HH21 H 35.746 33.479 10.079 1.00 . A A . 442 ARG HH21 1 1
1 1023 1 1 62 ARG HH22 H 34.866 32.762 8.736 1.00 . A A . 442 ARG HH22 1 1
1 1024 1 1 62 ARG N N 35.538 27.751 16.097 1.00 . A A . 442 ARG N 1 1
1 1025 1 1 62 ARG NE N 34.725 32.186 11.865 1.00 . A A . 442 ARG NE 1 1
1 1026 1 1 62 ARG NH1 N 33.581 31.200 10.125 1.00 . A A . 442 ARG NH1 1 1
1 1027 1 1 62 ARG NH2 N 35.087 32.789 9.729 1.00 . A A . 442 ARG NH2 1 1
1 1028 1 1 62 ARG O O 37.658 28.513 13.337 1.00 . A A . 442 ARG O 1 1
1 1029 1 1 63 TYR C C 40.268 28.782 15.735 1.00 . A A . 443 TYR C 1 1
1 1030 1 1 63 TYR CA C 39.158 29.805 15.410 1.00 . A A . 443 TYR CA 1 1
1 1031 1 1 63 TYR CB C 39.188 31.018 16.351 1.00 . A A . 443 TYR CB 1 1
1 1032 1 1 63 TYR CD1 C 36.947 32.132 16.748 1.00 . A A . 443 TYR CD1 1 1
1 1033 1 1 63 TYR CD2 C 38.313 32.876 14.868 1.00 . A A . 443 TYR CD2 1 1
1 1034 1 1 63 TYR CE1 C 35.932 33.033 16.370 1.00 . A A . 443 TYR CE1 1 1
1 1035 1 1 63 TYR CE2 C 37.298 33.774 14.489 1.00 . A A . 443 TYR CE2 1 1
1 1036 1 1 63 TYR CG C 38.138 32.055 15.998 1.00 . A A . 443 TYR CG 1 1
1 1037 1 1 63 TYR CZ C 36.109 33.859 15.241 1.00 . A A . 443 TYR CZ 1 1
1 1038 1 1 63 TYR H H 37.290 29.352 16.320 1.00 . A A . 443 TYR H 1 1
1 1039 1 1 63 TYR HA H 39.356 30.162 14.399 1.00 . A A . 443 TYR HA 1 1
1 1040 1 1 63 TYR HB2 H 39.039 30.681 17.376 1.00 . A A . 443 TYR HB2 1 1
1 1041 1 1 63 TYR HB3 H 40.167 31.489 16.286 1.00 . A A . 443 TYR HB3 1 1
1 1042 1 1 63 TYR HD1 H 36.803 31.488 17.606 1.00 . A A . 443 TYR HD1 1 1
1 1043 1 1 63 TYR HD2 H 39.216 32.803 14.275 1.00 . A A . 443 TYR HD2 1 1
1 1044 1 1 63 TYR HE1 H 35.010 33.092 16.927 1.00 . A A . 443 TYR HE1 1 1
1 1045 1 1 63 TYR HE2 H 37.423 34.393 13.618 1.00 . A A . 443 TYR HE2 1 1
1 1046 1 1 63 TYR HH H 35.364 35.301 14.129 1.00 . A A . 443 TYR HH 1 1
1 1047 1 1 63 TYR N N 37.801 29.244 15.456 1.00 . A A . 443 TYR N 1 1
1 1048 1 1 63 TYR O O 41.427 29.145 15.946 1.00 . A A . 443 TYR O 1 1
1 1049 1 1 63 TYR OH O 35.116 34.708 14.872 1.00 . A A . 443 TYR OH 1 1
1 1050 1 1 64 VAL C C 40.793 25.370 14.987 1.00 . A A . 444 VAL C 1 1
1 1051 1 1 64 VAL CA C 40.811 26.381 16.133 1.00 . A A . 444 VAL CA 1 1
1 1052 1 1 64 VAL CB C 40.491 25.765 17.517 1.00 . A A . 444 VAL CB 1 1
1 1053 1 1 64 VAL CG1 C 41.522 24.743 17.960 1.00 . A A . 444 VAL CG1 1 1
1 1054 1 1 64 VAL CG2 C 40.360 26.852 18.589 1.00 . A A . 444 VAL CG2 1 1
1 1055 1 1 64 VAL H H 38.949 27.257 15.617 1.00 . A A . 444 VAL H 1 1
1 1056 1 1 64 VAL HA H 41.827 26.758 16.209 1.00 . A A . 444 VAL HA 1 1
1 1057 1 1 64 VAL HB H 39.516 25.276 17.450 1.00 . A A . 444 VAL HB 1 1
1 1058 1 1 64 VAL HG11 H 41.674 23.990 17.187 1.00 . A A . 444 VAL HG11 1 1
1 1059 1 1 64 VAL HG12 H 42.460 25.240 18.198 1.00 . A A . 444 VAL HG12 1 1
1 1060 1 1 64 VAL HG13 H 41.121 24.259 18.845 1.00 . A A . 444 VAL HG13 1 1
1 1061 1 1 64 VAL HG21 H 39.456 27.440 18.422 1.00 . A A . 444 VAL HG21 1 1
1 1062 1 1 64 VAL HG22 H 40.285 26.393 19.568 1.00 . A A . 444 VAL HG22 1 1
1 1063 1 1 64 VAL HG23 H 41.221 27.512 18.553 1.00 . A A . 444 VAL HG23 1 1
1 1064 1 1 64 VAL N N 39.912 27.497 15.817 1.00 . A A . 444 VAL N 1 1
1 1065 1 1 64 VAL O O 39.773 24.735 14.723 1.00 . A A . 444 VAL O 1 1
1 1066 1 1 65 ASP C C 42.135 22.744 13.786 1.00 . A A . 445 ASP C 1 1
1 1067 1 1 65 ASP CA C 42.095 24.194 13.252 1.00 . A A . 445 ASP CA 1 1
1 1068 1 1 65 ASP CB C 43.253 24.565 12.298 1.00 . A A . 445 ASP CB 1 1
1 1069 1 1 65 ASP CG C 42.883 25.534 11.159 1.00 . A A . 445 ASP CG 1 1
1 1070 1 1 65 ASP H H 42.683 25.855 14.464 1.00 . A A . 445 ASP H 1 1
1 1071 1 1 65 ASP HA H 41.199 24.217 12.628 1.00 . A A . 445 ASP HA 1 1
1 1072 1 1 65 ASP HB2 H 44.067 25.005 12.879 1.00 . A A . 445 ASP HB2 1 1
1 1073 1 1 65 ASP HB3 H 43.652 23.652 11.859 1.00 . A A . 445 ASP HB3 1 1
1 1074 1 1 65 ASP N N 41.913 25.220 14.284 1.00 . A A . 445 ASP N 1 1
1 1075 1 1 65 ASP O O 43.208 22.173 13.978 1.00 . A A . 445 ASP O 1 1
1 1076 1 1 65 ASP OD1 O 41.823 26.210 11.191 1.00 . A A . 445 ASP OD1 1 1
1 1077 1 1 65 ASP OD2 O 43.663 25.618 10.177 1.00 . A A . 445 ASP OD2 1 1
1 1078 1 1 66 PHE C C 41.499 19.610 13.937 1.00 . A A . 446 PHE C 1 1
1 1079 1 1 66 PHE CA C 40.823 20.796 14.640 1.00 . A A . 446 PHE CA 1 1
1 1080 1 1 66 PHE CB C 39.358 20.486 15.003 1.00 . A A . 446 PHE CB 1 1
1 1081 1 1 66 PHE CD1 C 38.933 22.118 16.922 1.00 . A A . 446 PHE CD1 1 1
1 1082 1 1 66 PHE CD2 C 38.669 19.732 17.311 1.00 . A A . 446 PHE CD2 1 1
1 1083 1 1 66 PHE CE1 C 38.617 22.371 18.271 1.00 . A A . 446 PHE CE1 1 1
1 1084 1 1 66 PHE CE2 C 38.355 19.983 18.658 1.00 . A A . 446 PHE CE2 1 1
1 1085 1 1 66 PHE CG C 38.972 20.796 16.440 1.00 . A A . 446 PHE CG 1 1
1 1086 1 1 66 PHE CZ C 38.338 21.302 19.140 1.00 . A A . 446 PHE CZ 1 1
1 1087 1 1 66 PHE H H 40.126 22.689 13.940 1.00 . A A . 446 PHE H 1 1
1 1088 1 1 66 PHE HA H 41.354 20.843 15.591 1.00 . A A . 446 PHE HA 1 1
1 1089 1 1 66 PHE HB2 H 38.698 21.041 14.338 1.00 . A A . 446 PHE HB2 1 1
1 1090 1 1 66 PHE HB3 H 39.161 19.431 14.812 1.00 . A A . 446 PHE HB3 1 1
1 1091 1 1 66 PHE HD1 H 39.136 22.941 16.258 1.00 . A A . 446 PHE HD1 1 1
1 1092 1 1 66 PHE HD2 H 38.671 18.715 16.944 1.00 . A A . 446 PHE HD2 1 1
1 1093 1 1 66 PHE HE1 H 38.572 23.386 18.637 1.00 . A A . 446 PHE HE1 1 1
1 1094 1 1 66 PHE HE2 H 38.118 19.162 19.322 1.00 . A A . 446 PHE HE2 1 1
1 1095 1 1 66 PHE HZ H 38.088 21.493 20.172 1.00 . A A . 446 PHE HZ 1 1
1 1096 1 1 66 PHE N N 40.969 22.146 14.065 1.00 . A A . 446 PHE N 1 1
1 1097 1 1 66 PHE O O 41.723 18.580 14.578 1.00 . A A . 446 PHE O 1 1
1 1098 1 1 67 SER C C 44.177 18.724 12.483 1.00 . A A . 447 SER C 1 1
1 1099 1 1 67 SER CA C 42.720 18.723 11.988 1.00 . A A . 447 SER CA 1 1
1 1100 1 1 67 SER CB C 42.740 18.965 10.480 1.00 . A A . 447 SER CB 1 1
1 1101 1 1 67 SER H H 41.636 20.575 12.161 1.00 . A A . 447 SER H 1 1
1 1102 1 1 67 SER HA H 42.302 17.733 12.172 1.00 . A A . 447 SER HA 1 1
1 1103 1 1 67 SER HB2 H 43.301 19.876 10.292 1.00 . A A . 447 SER HB2 1 1
1 1104 1 1 67 SER HB3 H 43.251 18.137 9.989 1.00 . A A . 447 SER HB3 1 1
1 1105 1 1 67 SER HG H 40.992 18.230 9.945 1.00 . A A . 447 SER HG 1 1
1 1106 1 1 67 SER N N 41.884 19.731 12.666 1.00 . A A . 447 SER N 1 1
1 1107 1 1 67 SER O O 44.921 17.788 12.172 1.00 . A A . 447 SER O 1 1
1 1108 1 1 67 SER OG O 41.432 19.108 9.959 1.00 . A A . 447 SER OG 1 1
1 1109 1 1 68 SER C C 45.870 19.877 15.365 1.00 . A A . 448 SER C 1 1
1 1110 1 1 68 SER CA C 45.923 19.903 13.830 1.00 . A A . 448 SER CA 1 1
1 1111 1 1 68 SER CB C 46.565 21.207 13.343 1.00 . A A . 448 SER CB 1 1
1 1112 1 1 68 SER H H 43.929 20.492 13.437 1.00 . A A . 448 SER H 1 1
1 1113 1 1 68 SER HA H 46.543 19.076 13.493 1.00 . A A . 448 SER HA 1 1
1 1114 1 1 68 SER HB2 H 45.831 22.015 13.372 1.00 . A A . 448 SER HB2 1 1
1 1115 1 1 68 SER HB3 H 47.389 21.478 14.001 1.00 . A A . 448 SER HB3 1 1
1 1116 1 1 68 SER HG H 46.305 21.086 11.403 1.00 . A A . 448 SER HG 1 1
1 1117 1 1 68 SER N N 44.592 19.749 13.235 1.00 . A A . 448 SER N 1 1
1 1118 1 1 68 SER O O 45.277 20.761 15.993 1.00 . A A . 448 SER O 1 1
1 1119 1 1 68 SER OG O 47.070 21.064 12.025 1.00 . A A . 448 SER OG 1 1
1 1120 1 1 69 GLU C C 46.905 19.885 18.254 1.00 . A A . 449 GLU C 1 1
1 1121 1 1 69 GLU CA C 46.408 18.674 17.451 1.00 . A A . 449 GLU CA 1 1
1 1122 1 1 69 GLU CB C 47.201 17.418 17.853 1.00 . A A . 449 GLU CB 1 1
1 1123 1 1 69 GLU CD C 45.457 16.249 19.344 1.00 . A A . 449 GLU CD 1 1
1 1124 1 1 69 GLU CG C 46.825 16.960 19.275 1.00 . A A . 449 GLU CG 1 1
1 1125 1 1 69 GLU H H 47.011 18.194 15.453 1.00 . A A . 449 GLU H 1 1
1 1126 1 1 69 GLU HA H 45.362 18.522 17.707 1.00 . A A . 449 GLU HA 1 1
1 1127 1 1 69 GLU HB2 H 47.020 16.614 17.141 1.00 . A A . 449 GLU HB2 1 1
1 1128 1 1 69 GLU HB3 H 48.266 17.648 17.823 1.00 . A A . 449 GLU HB3 1 1
1 1129 1 1 69 GLU HG2 H 47.596 16.270 19.617 1.00 . A A . 449 GLU HG2 1 1
1 1130 1 1 69 GLU HG3 H 46.836 17.830 19.935 1.00 . A A . 449 GLU HG3 1 1
1 1131 1 1 69 GLU N N 46.498 18.881 15.997 1.00 . A A . 449 GLU N 1 1
1 1132 1 1 69 GLU O O 46.232 20.333 19.181 1.00 . A A . 449 GLU O 1 1
1 1133 1 1 69 GLU OE1 O 44.941 15.968 20.458 1.00 . A A . 449 GLU OE1 1 1
1 1134 1 1 69 GLU OE2 O 44.860 15.964 18.278 1.00 . A A . 449 GLU OE2 1 1
1 1135 1 1 70 THR C C 47.787 22.901 18.648 1.00 . A A . 450 THR C 1 1
1 1136 1 1 70 THR CA C 48.656 21.647 18.490 1.00 . A A . 450 THR CA 1 1
1 1137 1 1 70 THR CB C 49.988 21.952 17.786 1.00 . A A . 450 THR CB 1 1
1 1138 1 1 70 THR CG2 C 49.765 22.831 16.558 1.00 . A A . 450 THR CG2 1 1
1 1139 1 1 70 THR H H 48.498 20.074 17.040 1.00 . A A . 450 THR H 1 1
1 1140 1 1 70 THR HA H 48.890 21.343 19.510 1.00 . A A . 450 THR HA 1 1
1 1141 1 1 70 THR HB H 50.441 21.010 17.475 1.00 . A A . 450 THR HB 1 1
1 1142 1 1 70 THR HG1 H 51.785 22.493 18.223 1.00 . A A . 450 THR HG1 1 1
1 1143 1 1 70 THR HG21 H 48.940 22.424 15.969 1.00 . A A . 450 THR HG21 1 1
1 1144 1 1 70 THR HG22 H 50.670 22.849 15.955 1.00 . A A . 450 THR HG22 1 1
1 1145 1 1 70 THR HG23 H 49.508 23.843 16.862 1.00 . A A . 450 THR HG23 1 1
1 1146 1 1 70 THR N N 48.030 20.477 17.847 1.00 . A A . 450 THR N 1 1
1 1147 1 1 70 THR O O 48.114 23.812 19.409 1.00 . A A . 450 THR O 1 1
1 1148 1 1 70 THR OG1 O 50.899 22.622 18.631 1.00 . A A . 450 THR OG1 1 1
1 1149 1 1 71 GLN C C 44.681 23.727 19.177 1.00 . A A . 451 GLN C 1 1
1 1150 1 1 71 GLN CA C 45.687 24.037 18.058 1.00 . A A . 451 GLN CA 1 1
1 1151 1 1 71 GLN CB C 44.972 24.222 16.711 1.00 . A A . 451 GLN CB 1 1
1 1152 1 1 71 GLN CD C 46.791 25.569 15.491 1.00 . A A . 451 GLN CD 1 1
1 1153 1 1 71 GLN CG C 45.884 24.332 15.482 1.00 . A A . 451 GLN CG 1 1
1 1154 1 1 71 GLN H H 46.414 22.136 17.392 1.00 . A A . 451 GLN H 1 1
1 1155 1 1 71 GLN HA H 46.202 24.966 18.306 1.00 . A A . 451 GLN HA 1 1
1 1156 1 1 71 GLN HB2 H 44.330 23.360 16.533 1.00 . A A . 451 GLN HB2 1 1
1 1157 1 1 71 GLN HB3 H 44.348 25.113 16.776 1.00 . A A . 451 GLN HB3 1 1
1 1158 1 1 71 GLN HE21 H 45.255 26.897 15.412 1.00 . A A . 451 GLN HE21 1 1
1 1159 1 1 71 GLN HE22 H 46.880 27.552 15.506 1.00 . A A . 451 GLN HE22 1 1
1 1160 1 1 71 GLN HG2 H 46.496 23.438 15.378 1.00 . A A . 451 GLN HG2 1 1
1 1161 1 1 71 GLN HG3 H 45.226 24.327 14.620 1.00 . A A . 451 GLN HG3 1 1
1 1162 1 1 71 GLN N N 46.657 22.953 17.944 1.00 . A A . 451 GLN N 1 1
1 1163 1 1 71 GLN NE2 N 46.255 26.765 15.540 1.00 . A A . 451 GLN NE2 1 1
1 1164 1 1 71 GLN O O 44.579 24.445 20.173 1.00 . A A . 451 GLN O 1 1
1 1165 1 1 71 GLN OE1 O 48.008 25.498 15.614 1.00 . A A . 451 GLN OE1 1 1
1 1166 1 1 72 ARG C C 43.267 21.779 21.292 1.00 . A A . 452 ARG C 1 1
1 1167 1 1 72 ARG CA C 42.829 22.216 19.899 1.00 . A A . 452 ARG CA 1 1
1 1168 1 1 72 ARG CB C 41.995 21.149 19.179 1.00 . A A . 452 ARG CB 1 1
1 1169 1 1 72 ARG CD C 42.432 19.130 17.694 1.00 . A A . 452 ARG CD 1 1
1 1170 1 1 72 ARG CG C 42.779 19.845 19.000 1.00 . A A . 452 ARG CG 1 1
1 1171 1 1 72 ARG CZ C 41.789 16.728 17.996 1.00 . A A . 452 ARG CZ 1 1
1 1172 1 1 72 ARG H H 44.141 22.051 18.209 1.00 . A A . 452 ARG H 1 1
1 1173 1 1 72 ARG HA H 42.195 23.074 20.077 1.00 . A A . 452 ARG HA 1 1
1 1174 1 1 72 ARG HB2 H 41.089 20.943 19.751 1.00 . A A . 452 ARG HB2 1 1
1 1175 1 1 72 ARG HB3 H 41.700 21.543 18.204 1.00 . A A . 452 ARG HB3 1 1
1 1176 1 1 72 ARG HD2 H 41.385 19.307 17.448 1.00 . A A . 452 ARG HD2 1 1
1 1177 1 1 72 ARG HD3 H 43.036 19.573 16.889 1.00 . A A . 452 ARG HD3 1 1
1 1178 1 1 72 ARG HE H 43.627 17.330 17.698 1.00 . A A . 452 ARG HE 1 1
1 1179 1 1 72 ARG HG2 H 43.836 20.068 18.980 1.00 . A A . 452 ARG HG2 1 1
1 1180 1 1 72 ARG HG3 H 42.608 19.204 19.863 1.00 . A A . 452 ARG HG3 1 1
1 1181 1 1 72 ARG HH11 H 40.281 17.819 18.662 1.00 . A A . 452 ARG HH11 1 1
1 1182 1 1 72 ARG HH12 H 39.954 16.125 18.345 1.00 . A A . 452 ARG HH12 1 1
1 1183 1 1 72 ARG HH21 H 43.150 15.296 18.053 1.00 . A A . 452 ARG HH21 1 1
1 1184 1 1 72 ARG HH22 H 41.450 14.786 18.222 1.00 . A A . 452 ARG HH22 1 1
1 1185 1 1 72 ARG N N 43.943 22.621 19.023 1.00 . A A . 452 ARG N 1 1
1 1186 1 1 72 ARG NE N 42.682 17.681 17.812 1.00 . A A . 452 ARG NE 1 1
1 1187 1 1 72 ARG NH1 N 40.530 16.948 18.215 1.00 . A A . 452 ARG NH1 1 1
1 1188 1 1 72 ARG NH2 N 42.150 15.486 18.009 1.00 . A A . 452 ARG NH2 1 1
1 1189 1 1 72 ARG O O 42.519 21.979 22.244 1.00 . A A . 452 ARG O 1 1
1 1190 1 1 73 ILE C C 45.175 22.253 23.634 1.00 . A A . 453 ILE C 1 1
1 1191 1 1 73 ILE CA C 45.161 21.022 22.706 1.00 . A A . 453 ILE CA 1 1
1 1192 1 1 73 ILE CB C 46.588 20.528 22.391 1.00 . A A . 453 ILE CB 1 1
1 1193 1 1 73 ILE CD1 C 48.441 18.982 23.248 1.00 . A A . 453 ILE CD1 1 1
1 1194 1 1 73 ILE CG1 C 47.296 19.933 23.619 1.00 . A A . 453 ILE CG1 1 1
1 1195 1 1 73 ILE CG2 C 47.434 21.664 21.802 1.00 . A A . 453 ILE CG2 1 1
1 1196 1 1 73 ILE H H 45.036 21.127 20.582 1.00 . A A . 453 ILE H 1 1
1 1197 1 1 73 ILE HA H 44.618 20.218 23.201 1.00 . A A . 453 ILE HA 1 1
1 1198 1 1 73 ILE HB H 46.502 19.739 21.643 1.00 . A A . 453 ILE HB 1 1
1 1199 1 1 73 ILE HD11 H 49.217 19.513 22.698 1.00 . A A . 453 ILE HD11 1 1
1 1200 1 1 73 ILE HD12 H 48.876 18.568 24.157 1.00 . A A . 453 ILE HD12 1 1
1 1201 1 1 73 ILE HD13 H 48.060 18.164 22.635 1.00 . A A . 453 ILE HD13 1 1
1 1202 1 1 73 ILE HG12 H 47.676 20.729 24.260 1.00 . A A . 453 ILE HG12 1 1
1 1203 1 1 73 ILE HG13 H 46.568 19.355 24.176 1.00 . A A . 453 ILE HG13 1 1
1 1204 1 1 73 ILE HG21 H 48.367 21.255 21.437 1.00 . A A . 453 ILE HG21 1 1
1 1205 1 1 73 ILE HG22 H 46.885 22.164 20.999 1.00 . A A . 453 ILE HG22 1 1
1 1206 1 1 73 ILE HG23 H 47.683 22.392 22.566 1.00 . A A . 453 ILE HG23 1 1
1 1207 1 1 73 ILE N N 44.502 21.303 21.427 1.00 . A A . 453 ILE N 1 1
1 1208 1 1 73 ILE O O 45.003 22.109 24.847 1.00 . A A . 453 ILE O 1 1
1 1209 1 1 74 MET C C 43.998 25.367 24.025 1.00 . A A . 454 MET C 1 1
1 1210 1 1 74 MET CA C 45.387 24.729 23.828 1.00 . A A . 454 MET CA 1 1
1 1211 1 1 74 MET CB C 46.360 25.718 23.156 1.00 . A A . 454 MET CB 1 1
1 1212 1 1 74 MET CE C 48.901 27.445 21.835 1.00 . A A . 454 MET CE 1 1
1 1213 1 1 74 MET CG C 47.764 25.129 22.937 1.00 . A A . 454 MET CG 1 1
1 1214 1 1 74 MET H H 45.411 23.516 22.061 1.00 . A A . 454 MET H 1 1
1 1215 1 1 74 MET HA H 45.777 24.514 24.824 1.00 . A A . 454 MET HA 1 1
1 1216 1 1 74 MET HB2 H 45.956 26.038 22.196 1.00 . A A . 454 MET HB2 1 1
1 1217 1 1 74 MET HB3 H 46.451 26.594 23.799 1.00 . A A . 454 MET HB3 1 1
1 1218 1 1 74 MET HE1 H 49.803 28.039 21.694 1.00 . A A . 454 MET HE1 1 1
1 1219 1 1 74 MET HE2 H 48.669 26.921 20.908 1.00 . A A . 454 MET HE2 1 1
1 1220 1 1 74 MET HE3 H 48.079 28.108 22.101 1.00 . A A . 454 MET HE3 1 1
1 1221 1 1 74 MET HG2 H 47.911 24.304 23.632 1.00 . A A . 454 MET HG2 1 1
1 1222 1 1 74 MET HG3 H 47.814 24.715 21.930 1.00 . A A . 454 MET HG3 1 1
1 1223 1 1 74 MET N N 45.328 23.465 23.073 1.00 . A A . 454 MET N 1 1
1 1224 1 1 74 MET O O 43.881 26.391 24.706 1.00 . A A . 454 MET O 1 1
1 1225 1 1 74 MET SD S 49.165 26.259 23.175 1.00 . A A . 454 MET SD 1 1
1 1226 1 1 75 PHE C C 40.682 24.335 24.482 1.00 . A A . 455 PHE C 1 1
1 1227 1 1 75 PHE CA C 41.556 25.150 23.512 1.00 . A A . 455 PHE CA 1 1
1 1228 1 1 75 PHE CB C 41.014 25.264 22.082 1.00 . A A . 455 PHE CB 1 1
1 1229 1 1 75 PHE CD1 C 38.893 26.615 21.928 1.00 . A A . 455 PHE CD1 1 1
1 1230 1 1 75 PHE CD2 C 38.740 24.187 21.786 1.00 . A A . 455 PHE CD2 1 1
1 1231 1 1 75 PHE CE1 C 37.503 26.714 21.742 1.00 . A A . 455 PHE CE1 1 1
1 1232 1 1 75 PHE CE2 C 37.351 24.286 21.591 1.00 . A A . 455 PHE CE2 1 1
1 1233 1 1 75 PHE CG C 39.511 25.353 21.949 1.00 . A A . 455 PHE CG 1 1
1 1234 1 1 75 PHE CZ C 36.734 25.550 21.563 1.00 . A A . 455 PHE CZ 1 1
1 1235 1 1 75 PHE H H 43.149 23.939 22.882 1.00 . A A . 455 PHE H 1 1
1 1236 1 1 75 PHE HA H 41.510 26.163 23.911 1.00 . A A . 455 PHE HA 1 1
1 1237 1 1 75 PHE HB2 H 41.473 26.135 21.611 1.00 . A A . 455 PHE HB2 1 1
1 1238 1 1 75 PHE HB3 H 41.337 24.385 21.515 1.00 . A A . 455 PHE HB3 1 1
1 1239 1 1 75 PHE HD1 H 39.496 27.509 22.026 1.00 . A A . 455 PHE HD1 1 1
1 1240 1 1 75 PHE HD2 H 39.219 23.218 21.794 1.00 . A A . 455 PHE HD2 1 1
1 1241 1 1 75 PHE HE1 H 37.037 27.685 21.714 1.00 . A A . 455 PHE HE1 1 1
1 1242 1 1 75 PHE HE2 H 36.763 23.391 21.445 1.00 . A A . 455 PHE HE2 1 1
1 1243 1 1 75 PHE HZ H 35.672 25.626 21.386 1.00 . A A . 455 PHE HZ 1 1
1 1244 1 1 75 PHE N N 42.961 24.763 23.438 1.00 . A A . 455 PHE N 1 1
1 1245 1 1 75 PHE O O 40.764 23.105 24.500 1.00 . A A . 455 PHE O 1 1
1 1246 1 1 76 ASP C C 37.900 25.487 26.671 1.00 . A A . 456 ASP C 1 1
1 1247 1 1 76 ASP CA C 38.866 24.385 26.190 1.00 . A A . 456 ASP CA 1 1
1 1248 1 1 76 ASP CB C 39.573 23.791 27.425 1.00 . A A . 456 ASP CB 1 1
1 1249 1 1 76 ASP CG C 38.686 22.855 28.256 1.00 . A A . 456 ASP CG 1 1
1 1250 1 1 76 ASP H H 39.847 26.013 25.244 1.00 . A A . 456 ASP H 1 1
1 1251 1 1 76 ASP HA H 38.318 23.608 25.655 1.00 . A A . 456 ASP HA 1 1
1 1252 1 1 76 ASP HB2 H 40.445 23.220 27.110 1.00 . A A . 456 ASP HB2 1 1
1 1253 1 1 76 ASP HB3 H 39.917 24.615 28.050 1.00 . A A . 456 ASP HB3 1 1
1 1254 1 1 76 ASP N N 39.856 25.002 25.291 1.00 . A A . 456 ASP N 1 1
1 1255 1 1 76 ASP O O 38.268 26.665 26.713 1.00 . A A . 456 ASP O 1 1
1 1256 1 1 76 ASP OD1 O 39.036 22.555 29.425 1.00 . A A . 456 ASP OD1 1 1
1 1257 1 1 76 ASP OD2 O 37.634 22.391 27.757 1.00 . A A . 456 ASP OD2 1 1
1 1258 1 1 77 ILE C C 35.101 25.485 28.937 1.00 . A A . 457 ILE C 1 1
1 1259 1 1 77 ILE CA C 35.666 26.030 27.622 1.00 . A A . 457 ILE CA 1 1
1 1260 1 1 77 ILE CB C 34.527 26.264 26.599 1.00 . A A . 457 ILE CB 1 1
1 1261 1 1 77 ILE CD1 C 34.054 27.140 24.206 1.00 . A A . 457 ILE CD1 1 1
1 1262 1 1 77 ILE CG1 C 35.095 26.641 25.210 1.00 . A A . 457 ILE CG1 1 1
1 1263 1 1 77 ILE CG2 C 33.537 27.318 27.139 1.00 . A A . 457 ILE CG2 1 1
1 1264 1 1 77 ILE H H 36.466 24.129 27.104 1.00 . A A . 457 ILE H 1 1
1 1265 1 1 77 ILE HA H 36.132 26.992 27.822 1.00 . A A . 457 ILE HA 1 1
1 1266 1 1 77 ILE HB H 33.974 25.331 26.482 1.00 . A A . 457 ILE HB 1 1
1 1267 1 1 77 ILE HD11 H 33.778 28.168 24.436 1.00 . A A . 457 ILE HD11 1 1
1 1268 1 1 77 ILE HD12 H 34.474 27.094 23.204 1.00 . A A . 457 ILE HD12 1 1
1 1269 1 1 77 ILE HD13 H 33.165 26.515 24.259 1.00 . A A . 457 ILE HD13 1 1
1 1270 1 1 77 ILE HG12 H 35.858 27.411 25.324 1.00 . A A . 457 ILE HG12 1 1
1 1271 1 1 77 ILE HG13 H 35.571 25.761 24.777 1.00 . A A . 457 ILE HG13 1 1
1 1272 1 1 77 ILE HG21 H 32.686 27.422 26.471 1.00 . A A . 457 ILE HG21 1 1
1 1273 1 1 77 ILE HG22 H 33.145 27.019 28.105 1.00 . A A . 457 ILE HG22 1 1
1 1274 1 1 77 ILE HG23 H 34.034 28.276 27.261 1.00 . A A . 457 ILE HG23 1 1
1 1275 1 1 77 ILE N N 36.685 25.115 27.087 1.00 . A A . 457 ILE N 1 1
1 1276 1 1 77 ILE O O 34.695 24.323 28.978 1.00 . A A . 457 ILE O 1 1
1 1277 1 1 78 ARG C C 33.037 27.238 31.206 1.00 . A A . 458 ARG C 1 1
1 1278 1 1 78 ARG CA C 34.065 26.110 31.111 1.00 . A A . 458 ARG CA 1 1
1 1279 1 1 78 ARG CB C 34.873 25.966 32.416 1.00 . A A . 458 ARG CB 1 1
1 1280 1 1 78 ARG CD C 34.742 25.405 34.919 1.00 . A A . 458 ARG CD 1 1
1 1281 1 1 78 ARG CG C 33.993 25.468 33.582 1.00 . A A . 458 ARG CG 1 1
1 1282 1 1 78 ARG CZ C 34.180 27.270 36.507 1.00 . A A . 458 ARG CZ 1 1
1 1283 1 1 78 ARG H H 35.356 27.270 29.845 1.00 . A A . 458 ARG H 1 1
1 1284 1 1 78 ARG HA H 33.523 25.174 30.958 1.00 . A A . 458 ARG HA 1 1
1 1285 1 1 78 ARG HB2 H 35.679 25.248 32.260 1.00 . A A . 458 ARG HB2 1 1
1 1286 1 1 78 ARG HB3 H 35.317 26.929 32.675 1.00 . A A . 458 ARG HB3 1 1
1 1287 1 1 78 ARG HD2 H 34.199 24.745 35.597 1.00 . A A . 458 ARG HD2 1 1
1 1288 1 1 78 ARG HD3 H 35.729 24.963 34.758 1.00 . A A . 458 ARG HD3 1 1
1 1289 1 1 78 ARG HE H 35.711 27.281 35.271 1.00 . A A . 458 ARG HE 1 1
1 1290 1 1 78 ARG HG2 H 33.122 26.113 33.705 1.00 . A A . 458 ARG HG2 1 1
1 1291 1 1 78 ARG HG3 H 33.636 24.466 33.342 1.00 . A A . 458 ARG HG3 1 1
1 1292 1 1 78 ARG HH11 H 32.843 25.781 36.738 1.00 . A A . 458 ARG HH11 1 1
1 1293 1 1 78 ARG HH12 H 32.621 27.168 37.781 1.00 . A A . 458 ARG HH12 1 1
1 1294 1 1 78 ARG HH21 H 35.324 28.884 36.523 1.00 . A A . 458 ARG HH21 1 1
1 1295 1 1 78 ARG HH22 H 34.115 28.810 37.801 1.00 . A A . 458 ARG HH22 1 1
1 1296 1 1 78 ARG N N 34.960 26.342 29.959 1.00 . A A . 458 ARG N 1 1
1 1297 1 1 78 ARG NE N 34.891 26.742 35.527 1.00 . A A . 458 ARG NE 1 1
1 1298 1 1 78 ARG NH1 N 33.138 26.703 37.043 1.00 . A A . 458 ARG NH1 1 1
1 1299 1 1 78 ARG NH2 N 34.521 28.438 36.952 1.00 . A A . 458 ARG NH2 1 1
1 1300 1 1 78 ARG O O 33.411 28.408 31.140 1.00 . A A . 458 ARG O 1 1
1 1301 1 1 79 LEU C C 30.327 27.667 33.220 1.00 . A A . 459 LEU C 1 1
1 1302 1 1 79 LEU CA C 30.677 27.816 31.738 1.00 . A A . 459 LEU CA 1 1
1 1303 1 1 79 LEU CB C 29.452 27.599 30.830 1.00 . A A . 459 LEU CB 1 1
1 1304 1 1 79 LEU CD1 C 27.632 28.633 29.467 1.00 . A A . 459 LEU CD1 1 1
1 1305 1 1 79 LEU CD2 C 27.635 29.166 31.868 1.00 . A A . 459 LEU CD2 1 1
1 1306 1 1 79 LEU CG C 28.535 28.829 30.684 1.00 . A A . 459 LEU CG 1 1
1 1307 1 1 79 LEU H H 31.540 25.907 31.435 1.00 . A A . 459 LEU H 1 1
1 1308 1 1 79 LEU HA H 31.033 28.834 31.573 1.00 . A A . 459 LEU HA 1 1
1 1309 1 1 79 LEU HB2 H 29.827 27.368 29.834 1.00 . A A . 459 LEU HB2 1 1
1 1310 1 1 79 LEU HB3 H 28.867 26.748 31.178 1.00 . A A . 459 LEU HB3 1 1
1 1311 1 1 79 LEU HD11 H 26.960 27.791 29.643 1.00 . A A . 459 LEU HD11 1 1
1 1312 1 1 79 LEU HD12 H 28.237 28.442 28.584 1.00 . A A . 459 LEU HD12 1 1
1 1313 1 1 79 LEU HD13 H 27.038 29.532 29.302 1.00 . A A . 459 LEU HD13 1 1
1 1314 1 1 79 LEU HD21 H 27.282 28.262 32.350 1.00 . A A . 459 LEU HD21 1 1
1 1315 1 1 79 LEU HD22 H 26.774 29.752 31.539 1.00 . A A . 459 LEU HD22 1 1
1 1316 1 1 79 LEU HD23 H 28.183 29.778 32.577 1.00 . A A . 459 LEU HD23 1 1
1 1317 1 1 79 LEU HG H 29.174 29.690 30.523 1.00 . A A . 459 LEU HG 1 1
1 1318 1 1 79 LEU N N 31.759 26.893 31.383 1.00 . A A . 459 LEU N 1 1
1 1319 1 1 79 LEU O O 30.152 26.563 33.731 1.00 . A A . 459 LEU O 1 1
1 1320 1 1 80 MET C C 28.178 28.816 35.287 1.00 . A A . 460 MET C 1 1
1 1321 1 1 80 MET CA C 29.708 28.938 35.252 1.00 . A A . 460 MET CA 1 1
1 1322 1 1 80 MET CB C 30.176 30.262 35.891 1.00 . A A . 460 MET CB 1 1
1 1323 1 1 80 MET CE C 33.298 30.087 34.026 1.00 . A A . 460 MET CE 1 1
1 1324 1 1 80 MET CG C 31.652 30.281 36.317 1.00 . A A . 460 MET CG 1 1
1 1325 1 1 80 MET H H 30.335 29.626 33.322 1.00 . A A . 460 MET H 1 1
1 1326 1 1 80 MET HA H 30.110 28.113 35.826 1.00 . A A . 460 MET HA 1 1
1 1327 1 1 80 MET HB2 H 29.971 31.097 35.221 1.00 . A A . 460 MET HB2 1 1
1 1328 1 1 80 MET HB3 H 29.585 30.418 36.794 1.00 . A A . 460 MET HB3 1 1
1 1329 1 1 80 MET HE1 H 34.104 30.515 33.431 1.00 . A A . 460 MET HE1 1 1
1 1330 1 1 80 MET HE2 H 33.644 29.157 34.474 1.00 . A A . 460 MET HE2 1 1
1 1331 1 1 80 MET HE3 H 32.453 29.884 33.379 1.00 . A A . 460 MET HE3 1 1
1 1332 1 1 80 MET HG2 H 31.681 30.705 37.321 1.00 . A A . 460 MET HG2 1 1
1 1333 1 1 80 MET HG3 H 32.017 29.259 36.396 1.00 . A A . 460 MET HG3 1 1
1 1334 1 1 80 MET N N 30.209 28.800 33.888 1.00 . A A . 460 MET N 1 1
1 1335 1 1 80 MET O O 27.463 29.801 35.094 1.00 . A A . 460 MET O 1 1
1 1336 1 1 80 MET SD S 32.814 31.263 35.316 1.00 . A A . 460 MET SD 1 1
1 1337 1 1 81 LYS C C 25.381 27.893 36.547 1.00 . A A . 461 LYS C 1 1
1 1338 1 1 81 LYS CA C 26.232 27.286 35.433 1.00 . A A . 461 LYS CA 1 1
1 1339 1 1 81 LYS CB C 26.029 25.761 35.414 1.00 . A A . 461 LYS CB 1 1
1 1340 1 1 81 LYS CD C 25.774 25.489 32.841 1.00 . A A . 461 LYS CD 1 1
1 1341 1 1 81 LYS CE C 24.245 25.435 32.914 1.00 . A A . 461 LYS CE 1 1
1 1342 1 1 81 LYS CG C 26.508 25.069 34.127 1.00 . A A . 461 LYS CG 1 1
1 1343 1 1 81 LYS H H 28.320 26.824 35.619 1.00 . A A . 461 LYS H 1 1
1 1344 1 1 81 LYS HA H 25.826 27.706 34.512 1.00 . A A . 461 LYS HA 1 1
1 1345 1 1 81 LYS HB2 H 26.550 25.321 36.266 1.00 . A A . 461 LYS HB2 1 1
1 1346 1 1 81 LYS HB3 H 24.970 25.542 35.551 1.00 . A A . 461 LYS HB3 1 1
1 1347 1 1 81 LYS HD2 H 26.055 26.505 32.584 1.00 . A A . 461 LYS HD2 1 1
1 1348 1 1 81 LYS HD3 H 26.108 24.849 32.024 1.00 . A A . 461 LYS HD3 1 1
1 1349 1 1 81 LYS HE2 H 23.892 26.168 33.644 1.00 . A A . 461 LYS HE2 1 1
1 1350 1 1 81 LYS HE3 H 23.853 25.734 31.936 1.00 . A A . 461 LYS HE3 1 1
1 1351 1 1 81 LYS HG2 H 27.574 25.249 33.993 1.00 . A A . 461 LYS HG2 1 1
1 1352 1 1 81 LYS HG3 H 26.376 23.996 34.263 1.00 . A A . 461 LYS HG3 1 1
1 1353 1 1 81 LYS HZ1 H 24.180 23.371 32.681 1.00 . A A . 461 LYS HZ1 1 1
1 1354 1 1 81 LYS HZ2 H 22.738 24.016 33.157 1.00 . A A . 461 LYS HZ2 1 1
1 1355 1 1 81 LYS HZ3 H 23.974 23.819 34.220 1.00 . A A . 461 LYS HZ3 1 1
1 1356 1 1 81 LYS N N 27.669 27.597 35.490 1.00 . A A . 461 LYS N 1 1
1 1357 1 1 81 LYS NZ N 23.746 24.083 33.263 1.00 . A A . 461 LYS NZ 1 1
1 1358 1 1 81 LYS O O 24.177 28.033 36.336 1.00 . A A . 461 LYS O 1 1
1 1359 1 1 82 GLU C C 25.965 29.610 39.846 1.00 . A A . 462 GLU C 1 1
1 1360 1 1 82 GLU CA C 25.167 28.729 38.859 1.00 . A A . 462 GLU CA 1 1
1 1361 1 1 82 GLU CB C 24.431 27.557 39.547 1.00 . A A . 462 GLU CB 1 1
1 1362 1 1 82 GLU CD C 24.543 25.268 40.684 1.00 . A A . 462 GLU CD 1 1
1 1363 1 1 82 GLU CG C 25.336 26.478 40.155 1.00 . A A . 462 GLU CG 1 1
1 1364 1 1 82 GLU H H 26.933 28.051 37.846 1.00 . A A . 462 GLU H 1 1
1 1365 1 1 82 GLU HA H 24.395 29.382 38.471 1.00 . A A . 462 GLU HA 1 1
1 1366 1 1 82 GLU HB2 H 23.783 27.948 40.330 1.00 . A A . 462 GLU HB2 1 1
1 1367 1 1 82 GLU HB3 H 23.786 27.090 38.804 1.00 . A A . 462 GLU HB3 1 1
1 1368 1 1 82 GLU HG2 H 26.032 26.127 39.390 1.00 . A A . 462 GLU HG2 1 1
1 1369 1 1 82 GLU HG3 H 25.919 26.923 40.962 1.00 . A A . 462 GLU HG3 1 1
1 1370 1 1 82 GLU N N 25.943 28.228 37.711 1.00 . A A . 462 GLU N 1 1
1 1371 1 1 82 GLU O O 27.171 29.830 39.696 1.00 . A A . 462 GLU O 1 1
1 1372 1 1 82 GLU OE1 O 23.352 25.078 40.332 1.00 . A A . 462 GLU OE1 1 1
1 1373 1 1 82 GLU OE2 O 25.121 24.465 41.456 1.00 . A A . 462 GLU OE2 1 1
1 1374 1 1 83 GLY C C 25.788 32.549 41.458 1.00 . A A . 463 GLY C 1 1
1 1375 1 1 83 GLY CA C 25.804 31.069 41.861 1.00 . A A . 463 GLY CA 1 1
1 1376 1 1 83 GLY H H 24.270 29.968 40.884 1.00 . A A . 463 GLY H 1 1
1 1377 1 1 83 GLY HA2 H 25.219 30.960 42.774 1.00 . A A . 463 GLY HA2 1 1
1 1378 1 1 83 GLY HA3 H 26.829 30.779 42.090 1.00 . A A . 463 GLY HA3 1 1
1 1379 1 1 83 GLY N N 25.267 30.164 40.841 1.00 . A A . 463 GLY N 1 1
1 1380 1 1 83 GLY O O 25.216 32.942 40.434 1.00 . A A . 463 GLY O 1 1
1 1381 1 1 84 ARG C C 27.352 35.293 40.796 1.00 . A A . 464 ARG C 1 1
1 1382 1 1 84 ARG CA C 26.540 34.865 42.034 1.00 . A A . 464 ARG CA 1 1
1 1383 1 1 84 ARG CB C 26.973 35.560 43.345 1.00 . A A . 464 ARG CB 1 1
1 1384 1 1 84 ARG CD C 29.396 36.546 43.316 1.00 . A A . 464 ARG CD 1 1
1 1385 1 1 84 ARG CG C 28.454 35.411 43.759 1.00 . A A . 464 ARG CG 1 1
1 1386 1 1 84 ARG CZ C 28.431 38.861 43.425 1.00 . A A . 464 ARG CZ 1 1
1 1387 1 1 84 ARG H H 26.953 33.002 43.047 1.00 . A A . 464 ARG H 1 1
1 1388 1 1 84 ARG HA H 25.524 35.206 41.828 1.00 . A A . 464 ARG HA 1 1
1 1389 1 1 84 ARG HB2 H 26.705 36.614 43.294 1.00 . A A . 464 ARG HB2 1 1
1 1390 1 1 84 ARG HB3 H 26.366 35.140 44.150 1.00 . A A . 464 ARG HB3 1 1
1 1391 1 1 84 ARG HD2 H 30.412 36.266 43.599 1.00 . A A . 464 ARG HD2 1 1
1 1392 1 1 84 ARG HD3 H 29.386 36.643 42.231 1.00 . A A . 464 ARG HD3 1 1
1 1393 1 1 84 ARG HE H 29.473 38.004 44.879 1.00 . A A . 464 ARG HE 1 1
1 1394 1 1 84 ARG HG2 H 28.497 35.357 44.848 1.00 . A A . 464 ARG HG2 1 1
1 1395 1 1 84 ARG HG3 H 28.840 34.470 43.371 1.00 . A A . 464 ARG HG3 1 1
1 1396 1 1 84 ARG HH11 H 27.915 37.944 41.720 1.00 . A A . 464 ARG HH11 1 1
1 1397 1 1 84 ARG HH12 H 27.453 39.625 41.843 1.00 . A A . 464 ARG HH12 1 1
1 1398 1 1 84 ARG HH21 H 28.776 40.087 44.968 1.00 . A A . 464 ARG HH21 1 1
1 1399 1 1 84 ARG HH22 H 27.724 40.715 43.714 1.00 . A A . 464 ARG HH22 1 1
1 1400 1 1 84 ARG N N 26.467 33.399 42.244 1.00 . A A . 464 ARG N 1 1
1 1401 1 1 84 ARG NE N 29.080 37.840 43.960 1.00 . A A . 464 ARG NE 1 1
1 1402 1 1 84 ARG NH1 N 27.865 38.797 42.257 1.00 . A A . 464 ARG NH1 1 1
1 1403 1 1 84 ARG NH2 N 28.323 39.979 44.078 1.00 . A A . 464 ARG NH2 1 1
1 1404 1 1 84 ARG O O 27.537 36.489 40.564 1.00 . A A . 464 ARG O 1 1
1 1405 1 1 85 MET C C 27.993 33.580 37.622 1.00 . A A . 465 MET C 1 1
1 1406 1 1 85 MET CA C 28.586 34.438 38.767 1.00 . A A . 465 MET CA 1 1
1 1407 1 1 85 MET CB C 30.071 34.108 39.023 1.00 . A A . 465 MET CB 1 1
1 1408 1 1 85 MET CE C 33.078 35.662 38.987 1.00 . A A . 465 MET CE 1 1
1 1409 1 1 85 MET CG C 30.680 34.943 40.161 1.00 . A A . 465 MET CG 1 1
1 1410 1 1 85 MET H H 27.622 33.376 40.328 1.00 . A A . 465 MET H 1 1
1 1411 1 1 85 MET HA H 28.531 35.475 38.431 1.00 . A A . 465 MET HA 1 1
1 1412 1 1 85 MET HB2 H 30.169 33.051 39.273 1.00 . A A . 465 MET HB2 1 1
1 1413 1 1 85 MET HB3 H 30.634 34.298 38.110 1.00 . A A . 465 MET HB3 1 1
1 1414 1 1 85 MET HE1 H 32.803 35.141 38.072 1.00 . A A . 465 MET HE1 1 1
1 1415 1 1 85 MET HE2 H 32.636 36.657 38.981 1.00 . A A . 465 MET HE2 1 1
1 1416 1 1 85 MET HE3 H 34.164 35.756 39.038 1.00 . A A . 465 MET HE3 1 1
1 1417 1 1 85 MET HG2 H 30.478 35.999 39.973 1.00 . A A . 465 MET HG2 1 1
1 1418 1 1 85 MET HG3 H 30.189 34.664 41.093 1.00 . A A . 465 MET HG3 1 1
1 1419 1 1 85 MET N N 27.820 34.313 40.017 1.00 . A A . 465 MET N 1 1
1 1420 1 1 85 MET O O 28.694 33.251 36.664 1.00 . A A . 465 MET O 1 1
1 1421 1 1 85 MET SD S 32.463 34.735 40.415 1.00 . A A . 465 MET SD 1 1
1 1422 1 1 86 LYS C C 26.086 33.061 35.305 1.00 . A A . 466 LYS C 1 1
1 1423 1 1 86 LYS CA C 25.982 32.409 36.692 1.00 . A A . 466 LYS CA 1 1
1 1424 1 1 86 LYS CB C 24.507 32.254 37.121 1.00 . A A . 466 LYS CB 1 1
1 1425 1 1 86 LYS CD C 22.161 31.366 36.540 1.00 . A A . 466 LYS CD 1 1
1 1426 1 1 86 LYS CE C 22.076 30.132 37.442 1.00 . A A . 466 LYS CE 1 1
1 1427 1 1 86 LYS CG C 23.598 31.615 36.051 1.00 . A A . 466 LYS CG 1 1
1 1428 1 1 86 LYS H H 26.197 33.455 38.547 1.00 . A A . 466 LYS H 1 1
1 1429 1 1 86 LYS HA H 26.426 31.412 36.637 1.00 . A A . 466 LYS HA 1 1
1 1430 1 1 86 LYS HB2 H 24.468 31.664 38.036 1.00 . A A . 466 LYS HB2 1 1
1 1431 1 1 86 LYS HB3 H 24.110 33.246 37.336 1.00 . A A . 466 LYS HB3 1 1
1 1432 1 1 86 LYS HD2 H 21.801 32.247 37.075 1.00 . A A . 466 LYS HD2 1 1
1 1433 1 1 86 LYS HD3 H 21.523 31.207 35.668 1.00 . A A . 466 LYS HD3 1 1
1 1434 1 1 86 LYS HE2 H 22.435 29.268 36.882 1.00 . A A . 466 LYS HE2 1 1
1 1435 1 1 86 LYS HE3 H 22.714 30.281 38.313 1.00 . A A . 466 LYS HE3 1 1
1 1436 1 1 86 LYS HG2 H 23.538 32.288 35.196 1.00 . A A . 466 LYS HG2 1 1
1 1437 1 1 86 LYS HG3 H 24.033 30.675 35.711 1.00 . A A . 466 LYS HG3 1 1
1 1438 1 1 86 LYS HZ1 H 20.588 28.967 38.351 1.00 . A A . 466 LYS HZ1 1 1
1 1439 1 1 86 LYS HZ2 H 20.036 29.870 37.125 1.00 . A A . 466 LYS HZ2 1 1
1 1440 1 1 86 LYS HZ3 H 20.388 30.580 38.554 1.00 . A A . 466 LYS HZ3 1 1
1 1441 1 1 86 LYS N N 26.710 33.184 37.719 1.00 . A A . 466 LYS N 1 1
1 1442 1 1 86 LYS NZ N 20.698 29.872 37.897 1.00 . A A . 466 LYS NZ 1 1
1 1443 1 1 86 LYS O O 25.948 34.279 35.182 1.00 . A A . 466 LYS O 1 1
1 1444 1 1 87 GLY C C 27.579 33.523 32.567 1.00 . A A . 467 GLY C 1 1
1 1445 1 1 87 GLY CA C 26.301 32.751 32.872 1.00 . A A . 467 GLY CA 1 1
1 1446 1 1 87 GLY H H 26.561 31.310 34.422 1.00 . A A . 467 GLY H 1 1
1 1447 1 1 87 GLY HA2 H 26.260 31.892 32.201 1.00 . A A . 467 GLY HA2 1 1
1 1448 1 1 87 GLY HA3 H 25.443 33.393 32.672 1.00 . A A . 467 GLY HA3 1 1
1 1449 1 1 87 GLY N N 26.275 32.266 34.253 1.00 . A A . 467 GLY N 1 1
1 1450 1 1 87 GLY O O 27.561 34.469 31.780 1.00 . A A . 467 GLY O 1 1
1 1451 1 1 88 GLN C C 30.788 32.317 32.207 1.00 . A A . 468 GLN C 1 1
1 1452 1 1 88 GLN CA C 30.040 33.502 32.841 1.00 . A A . 468 GLN CA 1 1
1 1453 1 1 88 GLN CB C 30.784 34.110 34.044 1.00 . A A . 468 GLN CB 1 1
1 1454 1 1 88 GLN CD C 30.865 36.111 35.661 1.00 . A A . 468 GLN CD 1 1
1 1455 1 1 88 GLN CG C 30.128 35.420 34.517 1.00 . A A . 468 GLN CG 1 1
1 1456 1 1 88 GLN H H 28.586 32.368 33.874 1.00 . A A . 468 GLN H 1 1
1 1457 1 1 88 GLN HA H 29.950 34.260 32.080 1.00 . A A . 468 GLN HA 1 1
1 1458 1 1 88 GLN HB2 H 30.797 33.397 34.868 1.00 . A A . 468 GLN HB2 1 1
1 1459 1 1 88 GLN HB3 H 31.814 34.320 33.749 1.00 . A A . 468 GLN HB3 1 1
1 1460 1 1 88 GLN HE21 H 29.150 36.880 36.432 1.00 . A A . 468 GLN HE21 1 1
1 1461 1 1 88 GLN HE22 H 30.630 37.381 37.226 1.00 . A A . 468 GLN HE22 1 1
1 1462 1 1 88 GLN HG2 H 30.104 36.109 33.678 1.00 . A A . 468 GLN HG2 1 1
1 1463 1 1 88 GLN HG3 H 29.102 35.223 34.829 1.00 . A A . 468 GLN HG3 1 1
1 1464 1 1 88 GLN N N 28.680 33.120 33.207 1.00 . A A . 468 GLN N 1 1
1 1465 1 1 88 GLN NE2 N 30.166 36.834 36.508 1.00 . A A . 468 GLN NE2 1 1
1 1466 1 1 88 GLN O O 30.424 31.168 32.443 1.00 . A A . 468 GLN O 1 1
1 1467 1 1 88 GLN OE1 O 32.085 36.077 35.774 1.00 . A A . 468 GLN OE1 1 1
1 1468 1 1 89 ALA C C 34.058 31.920 30.509 1.00 . A A . 469 ALA C 1 1
1 1469 1 1 89 ALA CA C 32.597 31.513 30.729 1.00 . A A . 469 ALA CA 1 1
1 1470 1 1 89 ALA CB C 31.944 31.122 29.396 1.00 . A A . 469 ALA CB 1 1
1 1471 1 1 89 ALA H H 32.031 33.529 31.167 1.00 . A A . 469 ALA H 1 1
1 1472 1 1 89 ALA HA H 32.597 30.637 31.371 1.00 . A A . 469 ALA HA 1 1
1 1473 1 1 89 ALA HB1 H 32.004 31.955 28.695 1.00 . A A . 469 ALA HB1 1 1
1 1474 1 1 89 ALA HB2 H 32.467 30.264 28.971 1.00 . A A . 469 ALA HB2 1 1
1 1475 1 1 89 ALA HB3 H 30.900 30.854 29.553 1.00 . A A . 469 ALA HB3 1 1
1 1476 1 1 89 ALA N N 31.809 32.562 31.384 1.00 . A A . 469 ALA N 1 1
1 1477 1 1 89 ALA O O 34.332 33.087 30.244 1.00 . A A . 469 ALA O 1 1
1 1478 1 1 90 PHE C C 36.749 30.243 28.892 1.00 . A A . 470 PHE C 1 1
1 1479 1 1 90 PHE CA C 36.377 31.074 30.127 1.00 . A A . 470 PHE CA 1 1
1 1480 1 1 90 PHE CB C 37.366 30.901 31.295 1.00 . A A . 470 PHE CB 1 1
1 1481 1 1 90 PHE CD1 C 36.638 32.687 32.959 1.00 . A A . 470 PHE CD1 1 1
1 1482 1 1 90 PHE CD2 C 38.911 32.750 32.095 1.00 . A A . 470 PHE CD2 1 1
1 1483 1 1 90 PHE CE1 C 36.906 33.829 33.736 1.00 . A A . 470 PHE CE1 1 1
1 1484 1 1 90 PHE CE2 C 39.182 33.884 32.883 1.00 . A A . 470 PHE CE2 1 1
1 1485 1 1 90 PHE CG C 37.637 32.146 32.127 1.00 . A A . 470 PHE CG 1 1
1 1486 1 1 90 PHE CZ C 38.176 34.428 33.701 1.00 . A A . 470 PHE CZ 1 1
1 1487 1 1 90 PHE H H 34.645 30.011 30.754 1.00 . A A . 470 PHE H 1 1
1 1488 1 1 90 PHE HA H 36.520 32.104 29.800 1.00 . A A . 470 PHE HA 1 1
1 1489 1 1 90 PHE HB2 H 37.007 30.107 31.952 1.00 . A A . 470 PHE HB2 1 1
1 1490 1 1 90 PHE HB3 H 38.318 30.557 30.887 1.00 . A A . 470 PHE HB3 1 1
1 1491 1 1 90 PHE HD1 H 35.663 32.226 33.005 1.00 . A A . 470 PHE HD1 1 1
1 1492 1 1 90 PHE HD2 H 39.695 32.328 31.483 1.00 . A A . 470 PHE HD2 1 1
1 1493 1 1 90 PHE HE1 H 36.136 34.247 34.365 1.00 . A A . 470 PHE HE1 1 1
1 1494 1 1 90 PHE HE2 H 40.171 34.317 32.875 1.00 . A A . 470 PHE HE2 1 1
1 1495 1 1 90 PHE HZ H 38.379 35.296 34.312 1.00 . A A . 470 PHE HZ 1 1
1 1496 1 1 90 PHE N N 34.974 30.951 30.553 1.00 . A A . 470 PHE N 1 1
1 1497 1 1 90 PHE O O 36.321 29.093 28.801 1.00 . A A . 470 PHE O 1 1
1 1498 1 1 91 ILE C C 39.499 30.534 26.526 1.00 . A A . 471 ILE C 1 1
1 1499 1 1 91 ILE CA C 38.026 30.170 26.737 1.00 . A A . 471 ILE CA 1 1
1 1500 1 1 91 ILE CB C 37.194 30.590 25.497 1.00 . A A . 471 ILE CB 1 1
1 1501 1 1 91 ILE CD1 C 34.866 31.575 26.037 1.00 . A A . 471 ILE CD1 1 1
1 1502 1 1 91 ILE CG1 C 35.678 30.335 25.630 1.00 . A A . 471 ILE CG1 1 1
1 1503 1 1 91 ILE CG2 C 37.717 29.865 24.243 1.00 . A A . 471 ILE CG2 1 1
1 1504 1 1 91 ILE H H 37.817 31.777 28.105 1.00 . A A . 471 ILE H 1 1
1 1505 1 1 91 ILE HA H 37.971 29.083 26.826 1.00 . A A . 471 ILE HA 1 1
1 1506 1 1 91 ILE HB H 37.330 31.653 25.330 1.00 . A A . 471 ILE HB 1 1
1 1507 1 1 91 ILE HD11 H 34.973 32.353 25.280 1.00 . A A . 471 ILE HD11 1 1
1 1508 1 1 91 ILE HD12 H 33.811 31.307 26.108 1.00 . A A . 471 ILE HD12 1 1
1 1509 1 1 91 ILE HD13 H 35.198 31.963 27.000 1.00 . A A . 471 ILE HD13 1 1
1 1510 1 1 91 ILE HG12 H 35.276 30.000 24.675 1.00 . A A . 471 ILE HG12 1 1
1 1511 1 1 91 ILE HG13 H 35.523 29.538 26.350 1.00 . A A . 471 ILE HG13 1 1
1 1512 1 1 91 ILE HG21 H 37.175 30.215 23.368 1.00 . A A . 471 ILE HG21 1 1
1 1513 1 1 91 ILE HG22 H 38.769 30.090 24.075 1.00 . A A . 471 ILE HG22 1 1
1 1514 1 1 91 ILE HG23 H 37.598 28.786 24.349 1.00 . A A . 471 ILE HG23 1 1
1 1515 1 1 91 ILE N N 37.534 30.809 27.968 1.00 . A A . 471 ILE N 1 1
1 1516 1 1 91 ILE O O 39.832 31.675 26.200 1.00 . A A . 471 ILE O 1 1
1 1517 1 1 92 GLY C C 41.657 29.392 24.528 1.00 . A A . 472 GLY C 1 1
1 1518 1 1 92 GLY CA C 41.721 29.669 26.035 1.00 . A A . 472 GLY CA 1 1
1 1519 1 1 92 GLY H H 40.063 28.637 26.916 1.00 . A A . 472 GLY H 1 1
1 1520 1 1 92 GLY HA2 H 42.112 30.672 26.192 1.00 . A A . 472 GLY HA2 1 1
1 1521 1 1 92 GLY HA3 H 42.412 28.984 26.520 1.00 . A A . 472 GLY HA3 1 1
1 1522 1 1 92 GLY N N 40.391 29.553 26.634 1.00 . A A . 472 GLY N 1 1
1 1523 1 1 92 GLY O O 41.001 28.443 24.098 1.00 . A A . 472 GLY O 1 1
1 1524 1 1 93 LEU C C 43.983 29.689 21.981 1.00 . A A . 473 LEU C 1 1
1 1525 1 1 93 LEU CA C 42.503 30.020 22.273 1.00 . A A . 473 LEU CA 1 1
1 1526 1 1 93 LEU CB C 42.005 31.271 21.509 1.00 . A A . 473 LEU CB 1 1
1 1527 1 1 93 LEU CD1 C 40.034 32.673 20.810 1.00 . A A . 473 LEU CD1 1 1
1 1528 1 1 93 LEU CD2 C 40.073 30.299 20.172 1.00 . A A . 473 LEU CD2 1 1
1 1529 1 1 93 LEU CG C 40.479 31.287 21.266 1.00 . A A . 473 LEU CG 1 1
1 1530 1 1 93 LEU H H 42.813 31.005 24.127 1.00 . A A . 473 LEU H 1 1
1 1531 1 1 93 LEU HA H 41.925 29.154 21.949 1.00 . A A . 473 LEU HA 1 1
1 1532 1 1 93 LEU HB2 H 42.300 32.167 22.057 1.00 . A A . 473 LEU HB2 1 1
1 1533 1 1 93 LEU HB3 H 42.507 31.336 20.544 1.00 . A A . 473 LEU HB3 1 1
1 1534 1 1 93 LEU HD11 H 40.524 32.930 19.873 1.00 . A A . 473 LEU HD11 1 1
1 1535 1 1 93 LEU HD12 H 40.290 33.404 21.575 1.00 . A A . 473 LEU HD12 1 1
1 1536 1 1 93 LEU HD13 H 38.954 32.684 20.663 1.00 . A A . 473 LEU HD13 1 1
1 1537 1 1 93 LEU HD21 H 40.595 30.531 19.243 1.00 . A A . 473 LEU HD21 1 1
1 1538 1 1 93 LEU HD22 H 38.998 30.366 20.002 1.00 . A A . 473 LEU HD22 1 1
1 1539 1 1 93 LEU HD23 H 40.300 29.281 20.476 1.00 . A A . 473 LEU HD23 1 1
1 1540 1 1 93 LEU HG H 39.934 31.040 22.176 1.00 . A A . 473 LEU HG 1 1
1 1541 1 1 93 LEU N N 42.311 30.223 23.714 1.00 . A A . 473 LEU N 1 1
1 1542 1 1 93 LEU O O 44.853 29.945 22.820 1.00 . A A . 473 LEU O 1 1
1 1543 1 1 94 PRO C C 46.581 29.949 20.152 1.00 . A A . 474 PRO C 1 1
1 1544 1 1 94 PRO CA C 45.674 28.745 20.447 1.00 . A A . 474 PRO CA 1 1
1 1545 1 1 94 PRO CB C 45.543 27.813 19.237 1.00 . A A . 474 PRO CB 1 1
1 1546 1 1 94 PRO CD C 43.380 28.669 19.777 1.00 . A A . 474 PRO CD 1 1
1 1547 1 1 94 PRO CG C 44.219 28.218 18.592 1.00 . A A . 474 PRO CG 1 1
1 1548 1 1 94 PRO HA H 46.116 28.191 21.272 1.00 . A A . 474 PRO HA 1 1
1 1549 1 1 94 PRO HB2 H 46.379 27.910 18.540 1.00 . A A . 474 PRO HB2 1 1
1 1550 1 1 94 PRO HB3 H 45.472 26.787 19.591 1.00 . A A . 474 PRO HB3 1 1
1 1551 1 1 94 PRO HD2 H 42.695 29.455 19.463 1.00 . A A . 474 PRO HD2 1 1
1 1552 1 1 94 PRO HD3 H 42.831 27.815 20.158 1.00 . A A . 474 PRO HD3 1 1
1 1553 1 1 94 PRO HG2 H 44.376 29.054 17.906 1.00 . A A . 474 PRO HG2 1 1
1 1554 1 1 94 PRO HG3 H 43.729 27.383 18.091 1.00 . A A . 474 PRO HG3 1 1
1 1555 1 1 94 PRO N N 44.306 29.115 20.804 1.00 . A A . 474 PRO N 1 1
1 1556 1 1 94 PRO O O 47.796 29.787 20.059 1.00 . A A . 474 PRO O 1 1
1 1557 1 1 95 ASN C C 46.101 33.636 20.142 1.00 . A A . 475 ASN C 1 1
1 1558 1 1 95 ASN CA C 46.780 32.353 19.639 1.00 . A A . 475 ASN CA 1 1
1 1559 1 1 95 ASN CB C 46.931 32.369 18.107 1.00 . A A . 475 ASN CB 1 1
1 1560 1 1 95 ASN CG C 48.142 33.149 17.633 1.00 . A A . 475 ASN CG 1 1
1 1561 1 1 95 ASN H H 45.018 31.226 20.097 1.00 . A A . 475 ASN H 1 1
1 1562 1 1 95 ASN HA H 47.771 32.293 20.092 1.00 . A A . 475 ASN HA 1 1
1 1563 1 1 95 ASN HB2 H 47.042 31.343 17.758 1.00 . A A . 475 ASN HB2 1 1
1 1564 1 1 95 ASN HB3 H 46.040 32.775 17.632 1.00 . A A . 475 ASN HB3 1 1
1 1565 1 1 95 ASN HD21 H 48.798 31.546 16.623 1.00 . A A . 475 ASN HD21 1 1
1 1566 1 1 95 ASN HD22 H 49.808 32.977 16.512 1.00 . A A . 475 ASN HD22 1 1
1 1567 1 1 95 ASN N N 46.020 31.153 19.997 1.00 . A A . 475 ASN N 1 1
1 1568 1 1 95 ASN ND2 N 48.983 32.512 16.856 1.00 . A A . 475 ASN ND2 1 1
1 1569 1 1 95 ASN O O 44.881 33.783 20.058 1.00 . A A . 475 ASN O 1 1
1 1570 1 1 95 ASN OD1 O 48.311 34.329 17.912 1.00 . A A . 475 ASN OD1 1 1
1 1571 1 1 96 GLU C C 45.813 36.682 19.652 1.00 . A A . 476 GLU C 1 1
1 1572 1 1 96 GLU CA C 46.424 35.971 20.878 1.00 . A A . 476 GLU CA 1 1
1 1573 1 1 96 GLU CB C 47.569 36.735 21.566 1.00 . A A . 476 GLU CB 1 1
1 1574 1 1 96 GLU CD C 47.844 39.116 20.593 1.00 . A A . 476 GLU CD 1 1
1 1575 1 1 96 GLU CG C 47.346 38.244 21.759 1.00 . A A . 476 GLU CG 1 1
1 1576 1 1 96 GLU H H 47.892 34.418 20.672 1.00 . A A . 476 GLU H 1 1
1 1577 1 1 96 GLU HA H 45.609 35.906 21.600 1.00 . A A . 476 GLU HA 1 1
1 1578 1 1 96 GLU HB2 H 47.696 36.292 22.555 1.00 . A A . 476 GLU HB2 1 1
1 1579 1 1 96 GLU HB3 H 48.503 36.567 21.032 1.00 . A A . 476 GLU HB3 1 1
1 1580 1 1 96 GLU HG2 H 46.289 38.430 21.953 1.00 . A A . 476 GLU HG2 1 1
1 1581 1 1 96 GLU HG3 H 47.893 38.541 22.656 1.00 . A A . 476 GLU HG3 1 1
1 1582 1 1 96 GLU N N 46.894 34.611 20.585 1.00 . A A . 476 GLU N 1 1
1 1583 1 1 96 GLU O O 44.848 37.432 19.809 1.00 . A A . 476 GLU O 1 1
1 1584 1 1 96 GLU OE1 O 47.881 40.360 20.752 1.00 . A A . 476 GLU OE1 1 1
1 1585 1 1 96 GLU OE2 O 48.280 38.592 19.542 1.00 . A A . 476 GLU OE2 1 1
1 1586 1 1 97 LYS C C 44.241 36.213 16.937 1.00 . A A . 477 LYS C 1 1
1 1587 1 1 97 LYS CA C 45.617 36.829 17.177 1.00 . A A . 477 LYS CA 1 1
1 1588 1 1 97 LYS CB C 46.516 36.521 15.976 1.00 . A A . 477 LYS CB 1 1
1 1589 1 1 97 LYS CD C 48.737 37.000 14.841 1.00 . A A . 477 LYS CD 1 1
1 1590 1 1 97 LYS CE C 49.442 35.684 15.191 1.00 . A A . 477 LYS CE 1 1
1 1591 1 1 97 LYS CG C 47.763 37.415 15.947 1.00 . A A . 477 LYS CG 1 1
1 1592 1 1 97 LYS H H 47.073 35.764 18.350 1.00 . A A . 477 LYS H 1 1
1 1593 1 1 97 LYS HA H 45.464 37.907 17.238 1.00 . A A . 477 LYS HA 1 1
1 1594 1 1 97 LYS HB2 H 46.796 35.468 16.008 1.00 . A A . 477 LYS HB2 1 1
1 1595 1 1 97 LYS HB3 H 45.951 36.686 15.055 1.00 . A A . 477 LYS HB3 1 1
1 1596 1 1 97 LYS HD2 H 48.193 36.895 13.902 1.00 . A A . 477 LYS HD2 1 1
1 1597 1 1 97 LYS HD3 H 49.484 37.787 14.729 1.00 . A A . 477 LYS HD3 1 1
1 1598 1 1 97 LYS HE2 H 50.032 35.826 16.100 1.00 . A A . 477 LYS HE2 1 1
1 1599 1 1 97 LYS HE3 H 48.691 34.915 15.394 1.00 . A A . 477 LYS HE3 1 1
1 1600 1 1 97 LYS HG2 H 47.448 38.443 15.767 1.00 . A A . 477 LYS HG2 1 1
1 1601 1 1 97 LYS HG3 H 48.279 37.375 16.906 1.00 . A A . 477 LYS HG3 1 1
1 1602 1 1 97 LYS HZ1 H 49.743 34.983 13.286 1.00 . A A . 477 LYS HZ1 1 1
1 1603 1 1 97 LYS HZ2 H 50.818 34.393 14.365 1.00 . A A . 477 LYS HZ2 1 1
1 1604 1 1 97 LYS HZ3 H 50.992 35.948 13.837 1.00 . A A . 477 LYS HZ3 1 1
1 1605 1 1 97 LYS N N 46.262 36.371 18.425 1.00 . A A . 477 LYS N 1 1
1 1606 1 1 97 LYS NZ N 50.311 35.230 14.086 1.00 . A A . 477 LYS NZ 1 1
1 1607 1 1 97 LYS O O 43.340 36.907 16.457 1.00 . A A . 477 LYS O 1 1
1 1608 1 1 98 ALA C C 41.797 34.906 18.272 1.00 . A A . 478 ALA C 1 1
1 1609 1 1 98 ALA CA C 42.764 34.279 17.255 1.00 . A A . 478 ALA CA 1 1
1 1610 1 1 98 ALA CB C 42.950 32.769 17.468 1.00 . A A . 478 ALA CB 1 1
1 1611 1 1 98 ALA H H 44.843 34.439 17.702 1.00 . A A . 478 ALA H 1 1
1 1612 1 1 98 ALA HA H 42.331 34.431 16.265 1.00 . A A . 478 ALA HA 1 1
1 1613 1 1 98 ALA HB1 H 43.381 32.564 18.445 1.00 . A A . 478 ALA HB1 1 1
1 1614 1 1 98 ALA HB2 H 41.984 32.271 17.406 1.00 . A A . 478 ALA HB2 1 1
1 1615 1 1 98 ALA HB3 H 43.600 32.363 16.691 1.00 . A A . 478 ALA HB3 1 1
1 1616 1 1 98 ALA N N 44.063 34.941 17.304 1.00 . A A . 478 ALA N 1 1
1 1617 1 1 98 ALA O O 40.642 35.152 17.937 1.00 . A A . 478 ALA O 1 1
1 1618 1 1 99 ALA C C 41.152 37.449 19.944 1.00 . A A . 479 ALA C 1 1
1 1619 1 1 99 ALA CA C 41.463 36.025 20.432 1.00 . A A . 479 ALA CA 1 1
1 1620 1 1 99 ALA CB C 42.162 36.052 21.789 1.00 . A A . 479 ALA CB 1 1
1 1621 1 1 99 ALA H H 43.225 35.028 19.714 1.00 . A A . 479 ALA H 1 1
1 1622 1 1 99 ALA HA H 40.505 35.523 20.560 1.00 . A A . 479 ALA HA 1 1
1 1623 1 1 99 ALA HB1 H 42.216 35.044 22.203 1.00 . A A . 479 ALA HB1 1 1
1 1624 1 1 99 ALA HB2 H 43.167 36.456 21.682 1.00 . A A . 479 ALA HB2 1 1
1 1625 1 1 99 ALA HB3 H 41.593 36.695 22.463 1.00 . A A . 479 ALA HB3 1 1
1 1626 1 1 99 ALA N N 42.269 35.264 19.474 1.00 . A A . 479 ALA N 1 1
1 1627 1 1 99 ALA O O 40.006 37.876 20.040 1.00 . A A . 479 ALA O 1 1
1 1628 1 1 100 ALA C C 40.781 39.501 17.749 1.00 . A A . 480 ALA C 1 1
1 1629 1 1 100 ALA CA C 41.899 39.507 18.805 1.00 . A A . 480 ALA CA 1 1
1 1630 1 1 100 ALA CB C 43.212 40.006 18.194 1.00 . A A . 480 ALA CB 1 1
1 1631 1 1 100 ALA H H 43.067 37.802 19.365 1.00 . A A . 480 ALA H 1 1
1 1632 1 1 100 ALA HA H 41.605 40.185 19.608 1.00 . A A . 480 ALA HA 1 1
1 1633 1 1 100 ALA HB1 H 43.474 39.418 17.315 1.00 . A A . 480 ALA HB1 1 1
1 1634 1 1 100 ALA HB2 H 43.104 41.050 17.897 1.00 . A A . 480 ALA HB2 1 1
1 1635 1 1 100 ALA HB3 H 44.017 39.921 18.920 1.00 . A A . 480 ALA HB3 1 1
1 1636 1 1 100 ALA N N 42.121 38.172 19.370 1.00 . A A . 480 ALA N 1 1
1 1637 1 1 100 ALA O O 39.884 40.352 17.778 1.00 . A A . 480 ALA O 1 1
1 1638 1 1 101 LYS C C 38.437 37.875 16.476 1.00 . A A . 481 LYS C 1 1
1 1639 1 1 101 LYS CA C 39.779 38.233 15.855 1.00 . A A . 481 LYS CA 1 1
1 1640 1 1 101 LYS CB C 40.288 37.122 14.914 1.00 . A A . 481 LYS CB 1 1
1 1641 1 1 101 LYS CD C 38.900 37.701 12.821 1.00 . A A . 481 LYS CD 1 1
1 1642 1 1 101 LYS CE C 40.096 38.015 11.910 1.00 . A A . 481 LYS CE 1 1
1 1643 1 1 101 LYS CG C 39.266 36.648 13.869 1.00 . A A . 481 LYS CG 1 1
1 1644 1 1 101 LYS H H 41.562 37.819 16.951 1.00 . A A . 481 LYS H 1 1
1 1645 1 1 101 LYS HA H 39.613 39.156 15.306 1.00 . A A . 481 LYS HA 1 1
1 1646 1 1 101 LYS HB2 H 41.192 37.458 14.412 1.00 . A A . 481 LYS HB2 1 1
1 1647 1 1 101 LYS HB3 H 40.561 36.253 15.514 1.00 . A A . 481 LYS HB3 1 1
1 1648 1 1 101 LYS HD2 H 38.091 37.296 12.216 1.00 . A A . 481 LYS HD2 1 1
1 1649 1 1 101 LYS HD3 H 38.536 38.597 13.328 1.00 . A A . 481 LYS HD3 1 1
1 1650 1 1 101 LYS HE2 H 40.954 38.293 12.526 1.00 . A A . 481 LYS HE2 1 1
1 1651 1 1 101 LYS HE3 H 40.362 37.107 11.360 1.00 . A A . 481 LYS HE3 1 1
1 1652 1 1 101 LYS HG2 H 39.671 35.771 13.365 1.00 . A A . 481 LYS HG2 1 1
1 1653 1 1 101 LYS HG3 H 38.353 36.339 14.375 1.00 . A A . 481 LYS HG3 1 1
1 1654 1 1 101 LYS HZ1 H 39.029 38.858 10.349 1.00 . A A . 481 LYS HZ1 1 1
1 1655 1 1 101 LYS HZ2 H 40.629 39.306 10.388 1.00 . A A . 481 LYS HZ2 1 1
1 1656 1 1 101 LYS HZ3 H 39.576 39.963 11.457 1.00 . A A . 481 LYS HZ3 1 1
1 1657 1 1 101 LYS N N 40.799 38.484 16.874 1.00 . A A . 481 LYS N 1 1
1 1658 1 1 101 LYS NZ N 39.807 39.109 10.956 1.00 . A A . 481 LYS NZ 1 1
1 1659 1 1 101 LYS O O 37.430 38.520 16.192 1.00 . A A . 481 LYS O 1 1
1 1660 1 1 102 ALA C C 36.534 37.482 18.850 1.00 . A A . 482 ALA C 1 1
1 1661 1 1 102 ALA CA C 37.213 36.403 17.985 1.00 . A A . 482 ALA CA 1 1
1 1662 1 1 102 ALA CB C 37.577 35.156 18.796 1.00 . A A . 482 ALA CB 1 1
1 1663 1 1 102 ALA H H 39.289 36.376 17.536 1.00 . A A . 482 ALA H 1 1
1 1664 1 1 102 ALA HA H 36.527 36.130 17.176 1.00 . A A . 482 ALA HA 1 1
1 1665 1 1 102 ALA HB1 H 36.677 34.716 19.224 1.00 . A A . 482 ALA HB1 1 1
1 1666 1 1 102 ALA HB2 H 38.063 34.427 18.145 1.00 . A A . 482 ALA HB2 1 1
1 1667 1 1 102 ALA HB3 H 38.271 35.425 19.593 1.00 . A A . 482 ALA HB3 1 1
1 1668 1 1 102 ALA N N 38.430 36.886 17.360 1.00 . A A . 482 ALA N 1 1
1 1669 1 1 102 ALA O O 35.310 37.519 18.917 1.00 . A A . 482 ALA O 1 1
1 1670 1 1 103 LEU C C 36.024 40.533 19.205 1.00 . A A . 483 LEU C 1 1
1 1671 1 1 103 LEU CA C 36.709 39.558 20.177 1.00 . A A . 483 LEU CA 1 1
1 1672 1 1 103 LEU CB C 37.800 40.306 20.967 1.00 . A A . 483 LEU CB 1 1
1 1673 1 1 103 LEU CD1 C 39.640 40.114 22.693 1.00 . A A . 483 LEU CD1 1 1
1 1674 1 1 103 LEU CD2 C 37.344 39.626 23.366 1.00 . A A . 483 LEU CD2 1 1
1 1675 1 1 103 LEU CG C 38.308 39.542 22.199 1.00 . A A . 483 LEU CG 1 1
1 1676 1 1 103 LEU H H 38.295 38.364 19.329 1.00 . A A . 483 LEU H 1 1
1 1677 1 1 103 LEU HA H 35.958 39.191 20.883 1.00 . A A . 483 LEU HA 1 1
1 1678 1 1 103 LEU HB2 H 38.633 40.508 20.295 1.00 . A A . 483 LEU HB2 1 1
1 1679 1 1 103 LEU HB3 H 37.395 41.261 21.304 1.00 . A A . 483 LEU HB3 1 1
1 1680 1 1 103 LEU HD11 H 39.520 41.154 22.983 1.00 . A A . 483 LEU HD11 1 1
1 1681 1 1 103 LEU HD12 H 40.384 40.036 21.900 1.00 . A A . 483 LEU HD12 1 1
1 1682 1 1 103 LEU HD13 H 39.988 39.539 23.551 1.00 . A A . 483 LEU HD13 1 1
1 1683 1 1 103 LEU HD21 H 37.633 38.864 24.089 1.00 . A A . 483 LEU HD21 1 1
1 1684 1 1 103 LEU HD22 H 36.334 39.437 23.021 1.00 . A A . 483 LEU HD22 1 1
1 1685 1 1 103 LEU HD23 H 37.372 40.616 23.817 1.00 . A A . 483 LEU HD23 1 1
1 1686 1 1 103 LEU HG H 38.449 38.493 21.953 1.00 . A A . 483 LEU HG 1 1
1 1687 1 1 103 LEU N N 37.285 38.416 19.449 1.00 . A A . 483 LEU N 1 1
1 1688 1 1 103 LEU O O 34.953 41.058 19.508 1.00 . A A . 483 LEU O 1 1
1 1689 1 1 104 LYS C C 34.798 41.085 16.335 1.00 . A A . 484 LYS C 1 1
1 1690 1 1 104 LYS CA C 36.081 41.643 16.972 1.00 . A A . 484 LYS CA 1 1
1 1691 1 1 104 LYS CB C 37.175 41.835 15.904 1.00 . A A . 484 LYS CB 1 1
1 1692 1 1 104 LYS CD C 37.530 44.375 15.821 1.00 . A A . 484 LYS CD 1 1
1 1693 1 1 104 LYS CE C 37.588 45.543 14.831 1.00 . A A . 484 LYS CE 1 1
1 1694 1 1 104 LYS CG C 37.031 43.124 15.080 1.00 . A A . 484 LYS CG 1 1
1 1695 1 1 104 LYS H H 37.486 40.278 17.837 1.00 . A A . 484 LYS H 1 1
1 1696 1 1 104 LYS HA H 35.836 42.607 17.413 1.00 . A A . 484 LYS HA 1 1
1 1697 1 1 104 LYS HB2 H 38.159 41.844 16.373 1.00 . A A . 484 LYS HB2 1 1
1 1698 1 1 104 LYS HB3 H 37.155 40.986 15.220 1.00 . A A . 484 LYS HB3 1 1
1 1699 1 1 104 LYS HD2 H 36.862 44.620 16.647 1.00 . A A . 484 LYS HD2 1 1
1 1700 1 1 104 LYS HD3 H 38.528 44.176 16.213 1.00 . A A . 484 LYS HD3 1 1
1 1701 1 1 104 LYS HE2 H 37.967 45.166 13.876 1.00 . A A . 484 LYS HE2 1 1
1 1702 1 1 104 LYS HE3 H 36.574 45.914 14.660 1.00 . A A . 484 LYS HE3 1 1
1 1703 1 1 104 LYS HG2 H 37.635 43.002 14.184 1.00 . A A . 484 LYS HG2 1 1
1 1704 1 1 104 LYS HG3 H 35.996 43.267 14.769 1.00 . A A . 484 LYS HG3 1 1
1 1705 1 1 104 LYS HZ1 H 38.103 47.110 16.116 1.00 . A A . 484 LYS HZ1 1 1
1 1706 1 1 104 LYS HZ2 H 38.525 47.359 14.566 1.00 . A A . 484 LYS HZ2 1 1
1 1707 1 1 104 LYS HZ3 H 39.407 46.307 15.477 1.00 . A A . 484 LYS HZ3 1 1
1 1708 1 1 104 LYS N N 36.616 40.761 18.025 1.00 . A A . 484 LYS N 1 1
1 1709 1 1 104 LYS NZ N 38.467 46.645 15.288 1.00 . A A . 484 LYS NZ 1 1
1 1710 1 1 104 LYS O O 34.022 41.850 15.762 1.00 . A A . 484 LYS O 1 1
1 1711 1 1 105 GLU C C 32.383 38.525 16.669 1.00 . A A . 485 GLU C 1 1
1 1712 1 1 105 GLU CA C 33.484 39.057 15.738 1.00 . A A . 485 GLU CA 1 1
1 1713 1 1 105 GLU CB C 34.077 37.941 14.857 1.00 . A A . 485 GLU CB 1 1
1 1714 1 1 105 GLU CD C 35.363 37.581 12.627 1.00 . A A . 485 GLU CD 1 1
1 1715 1 1 105 GLU CG C 34.867 38.564 13.697 1.00 . A A . 485 GLU CG 1 1
1 1716 1 1 105 GLU H H 35.320 39.220 16.827 1.00 . A A . 485 GLU H 1 1
1 1717 1 1 105 GLU HA H 32.967 39.744 15.067 1.00 . A A . 485 GLU HA 1 1
1 1718 1 1 105 GLU HB2 H 34.725 37.303 15.458 1.00 . A A . 485 GLU HB2 1 1
1 1719 1 1 105 GLU HB3 H 33.263 37.347 14.444 1.00 . A A . 485 GLU HB3 1 1
1 1720 1 1 105 GLU HG2 H 34.227 39.305 13.217 1.00 . A A . 485 GLU HG2 1 1
1 1721 1 1 105 GLU HG3 H 35.730 39.086 14.109 1.00 . A A . 485 GLU HG3 1 1
1 1722 1 1 105 GLU N N 34.578 39.772 16.418 1.00 . A A . 485 GLU N 1 1
1 1723 1 1 105 GLU O O 31.213 38.638 16.326 1.00 . A A . 485 GLU O 1 1
1 1724 1 1 105 GLU OE1 O 35.606 36.384 12.916 1.00 . A A . 485 GLU OE1 1 1
1 1725 1 1 105 GLU OE2 O 35.553 38.044 11.476 1.00 . A A . 485 GLU OE2 1 1
1 1726 1 1 106 ALA C C 31.085 38.412 19.731 1.00 . A A . 486 ALA C 1 1
1 1727 1 1 106 ALA CA C 31.769 37.401 18.795 1.00 . A A . 486 ALA CA 1 1
1 1728 1 1 106 ALA CB C 32.537 36.366 19.631 1.00 . A A . 486 ALA CB 1 1
1 1729 1 1 106 ALA H H 33.706 37.930 18.086 1.00 . A A . 486 ALA H 1 1
1 1730 1 1 106 ALA HA H 30.981 36.891 18.240 1.00 . A A . 486 ALA HA 1 1
1 1731 1 1 106 ALA HB1 H 31.840 35.792 20.242 1.00 . A A . 486 ALA HB1 1 1
1 1732 1 1 106 ALA HB2 H 33.090 35.697 18.970 1.00 . A A . 486 ALA HB2 1 1
1 1733 1 1 106 ALA HB3 H 33.235 36.874 20.303 1.00 . A A . 486 ALA HB3 1 1
1 1734 1 1 106 ALA N N 32.723 37.993 17.848 1.00 . A A . 486 ALA N 1 1
1 1735 1 1 106 ALA O O 30.105 38.081 20.402 1.00 . A A . 486 ALA O 1 1
1 1736 1 1 107 ASN C C 29.862 41.205 20.585 1.00 . A A . 487 ASN C 1 1
1 1737 1 1 107 ASN CA C 31.211 40.542 20.913 1.00 . A A . 487 ASN CA 1 1
1 1738 1 1 107 ASN CB C 32.325 41.553 21.174 1.00 . A A . 487 ASN CB 1 1
1 1739 1 1 107 ASN CG C 31.979 42.374 22.391 1.00 . A A . 487 ASN CG 1 1
1 1740 1 1 107 ASN H H 32.441 39.856 19.305 1.00 . A A . 487 ASN H 1 1
1 1741 1 1 107 ASN HA H 31.072 39.968 21.828 1.00 . A A . 487 ASN HA 1 1
1 1742 1 1 107 ASN HB2 H 33.257 41.035 21.388 1.00 . A A . 487 ASN HB2 1 1
1 1743 1 1 107 ASN HB3 H 32.458 42.189 20.301 1.00 . A A . 487 ASN HB3 1 1
1 1744 1 1 107 ASN HD21 H 32.250 44.101 21.395 1.00 . A A . 487 ASN HD21 1 1
1 1745 1 1 107 ASN HD22 H 31.778 44.215 23.103 1.00 . A A . 487 ASN HD22 1 1
1 1746 1 1 107 ASN N N 31.641 39.617 19.871 1.00 . A A . 487 ASN N 1 1
1 1747 1 1 107 ASN ND2 N 32.024 43.677 22.291 1.00 . A A . 487 ASN ND2 1 1
1 1748 1 1 107 ASN O O 29.740 41.949 19.608 1.00 . A A . 487 ASN O 1 1
1 1749 1 1 107 ASN OD1 O 31.648 41.830 23.432 1.00 . A A . 487 ASN OD1 1 1
1 1750 1 1 108 GLY C C 26.581 40.125 20.696 1.00 . A A . 488 GLY C 1 1
1 1751 1 1 108 GLY CA C 27.457 41.290 21.162 1.00 . A A . 488 GLY CA 1 1
1 1752 1 1 108 GLY H H 29.046 40.392 22.256 1.00 . A A . 488 GLY H 1 1
1 1753 1 1 108 GLY HA2 H 27.026 41.733 22.060 1.00 . A A . 488 GLY HA2 1 1
1 1754 1 1 108 GLY HA3 H 27.407 42.027 20.365 1.00 . A A . 488 GLY HA3 1 1
1 1755 1 1 108 GLY N N 28.856 40.947 21.425 1.00 . A A . 488 GLY N 1 1
1 1756 1 1 108 GLY O O 25.424 40.368 20.350 1.00 . A A . 488 GLY O 1 1
1 1757 1 1 109 TYR C C 25.151 37.332 20.732 1.00 . A A . 489 TYR C 1 1
1 1758 1 1 109 TYR CA C 26.395 37.792 19.970 1.00 . A A . 489 TYR CA 1 1
1 1759 1 1 109 TYR CB C 27.349 36.652 19.605 1.00 . A A . 489 TYR CB 1 1
1 1760 1 1 109 TYR CD1 C 26.182 34.384 19.504 1.00 . A A . 489 TYR CD1 1 1
1 1761 1 1 109 TYR CD2 C 26.539 35.646 17.453 1.00 . A A . 489 TYR CD2 1 1
1 1762 1 1 109 TYR CE1 C 25.550 33.363 18.766 1.00 . A A . 489 TYR CE1 1 1
1 1763 1 1 109 TYR CE2 C 25.953 34.612 16.707 1.00 . A A . 489 TYR CE2 1 1
1 1764 1 1 109 TYR CG C 26.672 35.527 18.847 1.00 . A A . 489 TYR CG 1 1
1 1765 1 1 109 TYR CZ C 25.427 33.480 17.363 1.00 . A A . 489 TYR CZ 1 1
1 1766 1 1 109 TYR H H 28.082 38.753 20.852 1.00 . A A . 489 TYR H 1 1
1 1767 1 1 109 TYR HA H 26.018 38.177 19.031 1.00 . A A . 489 TYR HA 1 1
1 1768 1 1 109 TYR HB2 H 28.154 37.051 18.987 1.00 . A A . 489 TYR HB2 1 1
1 1769 1 1 109 TYR HB3 H 27.796 36.253 20.515 1.00 . A A . 489 TYR HB3 1 1
1 1770 1 1 109 TYR HD1 H 26.293 34.300 20.573 1.00 . A A . 489 TYR HD1 1 1
1 1771 1 1 109 TYR HD2 H 26.938 36.518 16.947 1.00 . A A . 489 TYR HD2 1 1
1 1772 1 1 109 TYR HE1 H 25.163 32.487 19.262 1.00 . A A . 489 TYR HE1 1 1
1 1773 1 1 109 TYR HE2 H 25.932 34.680 15.631 1.00 . A A . 489 TYR HE2 1 1
1 1774 1 1 109 TYR HH H 24.520 32.874 15.778 1.00 . A A . 489 TYR HH 1 1
1 1775 1 1 109 TYR N N 27.105 38.894 20.623 1.00 . A A . 489 TYR N 1 1
1 1776 1 1 109 TYR O O 25.221 37.030 21.920 1.00 . A A . 489 TYR O 1 1
1 1777 1 1 109 TYR OH O 24.792 32.517 16.643 1.00 . A A . 489 TYR OH 1 1
1 1778 1 1 110 VAL C C 22.139 35.852 20.950 1.00 . A A . 490 VAL C 1 1
1 1779 1 1 110 VAL CA C 22.651 37.263 20.636 1.00 . A A . 490 VAL CA 1 1
1 1780 1 1 110 VAL CB C 21.642 38.154 19.871 1.00 . A A . 490 VAL CB 1 1
1 1781 1 1 110 VAL CG1 C 20.473 38.596 20.757 1.00 . A A . 490 VAL CG1 1 1
1 1782 1 1 110 VAL CG2 C 22.287 39.429 19.323 1.00 . A A . 490 VAL CG2 1 1
1 1783 1 1 110 VAL H H 24.058 37.525 19.063 1.00 . A A . 490 VAL H 1 1
1 1784 1 1 110 VAL HA H 22.770 37.729 21.614 1.00 . A A . 490 VAL HA 1 1
1 1785 1 1 110 VAL HB H 21.251 37.599 19.018 1.00 . A A . 490 VAL HB 1 1
1 1786 1 1 110 VAL HG11 H 20.840 39.138 21.630 1.00 . A A . 490 VAL HG11 1 1
1 1787 1 1 110 VAL HG12 H 19.803 39.244 20.192 1.00 . A A . 490 VAL HG12 1 1
1 1788 1 1 110 VAL HG13 H 19.908 37.728 21.074 1.00 . A A . 490 VAL HG13 1 1
1 1789 1 1 110 VAL HG21 H 23.028 39.184 18.571 1.00 . A A . 490 VAL HG21 1 1
1 1790 1 1 110 VAL HG22 H 21.533 40.062 18.856 1.00 . A A . 490 VAL HG22 1 1
1 1791 1 1 110 VAL HG23 H 22.759 39.973 20.142 1.00 . A A . 490 VAL HG23 1 1
1 1792 1 1 110 VAL N N 24.004 37.315 20.047 1.00 . A A . 490 VAL N 1 1
1 1793 1 1 110 VAL O O 21.017 35.472 20.598 1.00 . A A . 490 VAL O 1 1
1 1794 1 1 111 LEU C C 21.538 33.424 22.741 1.00 . A A . 491 LEU C 1 1
1 1795 1 1 111 LEU CA C 22.782 33.635 21.869 1.00 . A A . 491 LEU CA 1 1
1 1796 1 1 111 LEU CB C 24.054 33.083 22.527 1.00 . A A . 491 LEU CB 1 1
1 1797 1 1 111 LEU CD1 C 23.737 30.632 21.925 1.00 . A A . 491 LEU CD1 1 1
1 1798 1 1 111 LEU CD2 C 25.291 31.298 23.733 1.00 . A A . 491 LEU CD2 1 1
1 1799 1 1 111 LEU CG C 23.965 31.642 23.051 1.00 . A A . 491 LEU CG 1 1
1 1800 1 1 111 LEU H H 23.853 35.492 21.905 1.00 . A A . 491 LEU H 1 1
1 1801 1 1 111 LEU HA H 22.630 33.111 20.924 1.00 . A A . 491 LEU HA 1 1
1 1802 1 1 111 LEU HB2 H 24.864 33.138 21.805 1.00 . A A . 491 LEU HB2 1 1
1 1803 1 1 111 LEU HB3 H 24.304 33.734 23.365 1.00 . A A . 491 LEU HB3 1 1
1 1804 1 1 111 LEU HD11 H 23.741 29.619 22.326 1.00 . A A . 491 LEU HD11 1 1
1 1805 1 1 111 LEU HD12 H 24.522 30.717 21.174 1.00 . A A . 491 LEU HD12 1 1
1 1806 1 1 111 LEU HD13 H 22.771 30.804 21.452 1.00 . A A . 491 LEU HD13 1 1
1 1807 1 1 111 LEU HD21 H 26.112 31.399 23.022 1.00 . A A . 491 LEU HD21 1 1
1 1808 1 1 111 LEU HD22 H 25.269 30.278 24.096 1.00 . A A . 491 LEU HD22 1 1
1 1809 1 1 111 LEU HD23 H 25.458 31.975 24.571 1.00 . A A . 491 LEU HD23 1 1
1 1810 1 1 111 LEU HG H 23.159 31.556 23.782 1.00 . A A . 491 LEU HG 1 1
1 1811 1 1 111 LEU N N 23.001 35.051 21.572 1.00 . A A . 491 LEU N 1 1
1 1812 1 1 111 LEU O O 21.432 33.952 23.848 1.00 . A A . 491 LEU O 1 1
1 1813 1 1 112 PHE C C 18.444 33.719 23.169 1.00 . A A . 492 PHE C 1 1
1 1814 1 1 112 PHE CA C 19.263 32.452 22.845 1.00 . A A . 492 PHE CA 1 1
1 1815 1 1 112 PHE CB C 19.338 31.383 23.946 1.00 . A A . 492 PHE CB 1 1
1 1816 1 1 112 PHE CD1 C 20.870 29.396 23.665 1.00 . A A . 492 PHE CD1 1 1
1 1817 1 1 112 PHE CD2 C 18.659 29.304 22.652 1.00 . A A . 492 PHE CD2 1 1
1 1818 1 1 112 PHE CE1 C 21.160 28.118 23.148 1.00 . A A . 492 PHE CE1 1 1
1 1819 1 1 112 PHE CE2 C 18.953 28.033 22.125 1.00 . A A . 492 PHE CE2 1 1
1 1820 1 1 112 PHE CG C 19.621 29.991 23.417 1.00 . A A . 492 PHE CG 1 1
1 1821 1 1 112 PHE CZ C 20.202 27.439 22.377 1.00 . A A . 492 PHE CZ 1 1
1 1822 1 1 112 PHE H H 20.737 32.255 21.311 1.00 . A A . 492 PHE H 1 1
1 1823 1 1 112 PHE HA H 18.667 31.995 22.054 1.00 . A A . 492 PHE HA 1 1
1 1824 1 1 112 PHE HB2 H 20.095 31.671 24.672 1.00 . A A . 492 PHE HB2 1 1
1 1825 1 1 112 PHE HB3 H 18.390 31.338 24.477 1.00 . A A . 492 PHE HB3 1 1
1 1826 1 1 112 PHE HD1 H 21.607 29.930 24.247 1.00 . A A . 492 PHE HD1 1 1
1 1827 1 1 112 PHE HD2 H 17.695 29.755 22.469 1.00 . A A . 492 PHE HD2 1 1
1 1828 1 1 112 PHE HE1 H 22.120 27.659 23.330 1.00 . A A . 492 PHE HE1 1 1
1 1829 1 1 112 PHE HE2 H 18.216 27.508 21.535 1.00 . A A . 492 PHE HE2 1 1
1 1830 1 1 112 PHE HZ H 20.427 26.459 21.976 1.00 . A A . 492 PHE HZ 1 1
1 1831 1 1 112 PHE N N 20.575 32.662 22.228 1.00 . A A . 492 PHE N 1 1
1 1832 1 1 112 PHE O O 17.556 33.712 24.026 1.00 . A A . 492 PHE O 1 1
1 1833 1 1 113 GLY C C 19.109 37.083 23.593 1.00 . A A . 493 GLY C 1 1
1 1834 1 1 113 GLY CA C 18.220 36.166 22.739 1.00 . A A . 493 GLY CA 1 1
1 1835 1 1 113 GLY H H 19.510 34.754 21.810 1.00 . A A . 493 GLY H 1 1
1 1836 1 1 113 GLY HA2 H 18.052 36.654 21.780 1.00 . A A . 493 GLY HA2 1 1
1 1837 1 1 113 GLY HA3 H 17.256 36.084 23.241 1.00 . A A . 493 GLY HA3 1 1
1 1838 1 1 113 GLY N N 18.765 34.827 22.494 1.00 . A A . 493 GLY N 1 1
1 1839 1 1 113 GLY O O 18.783 38.265 23.715 1.00 . A A . 493 GLY O 1 1
1 1840 1 1 114 LYS C C 22.383 37.778 24.526 1.00 . A A . 494 LYS C 1 1
1 1841 1 1 114 LYS CA C 21.056 37.281 25.142 1.00 . A A . 494 LYS CA 1 1
1 1842 1 1 114 LYS CB C 21.306 36.306 26.315 1.00 . A A . 494 LYS CB 1 1
1 1843 1 1 114 LYS CD C 20.057 37.556 28.148 1.00 . A A . 494 LYS CD 1 1
1 1844 1 1 114 LYS CE C 20.155 38.108 29.569 1.00 . A A . 494 LYS CE 1 1
1 1845 1 1 114 LYS CG C 21.419 37.022 27.669 1.00 . A A . 494 LYS CG 1 1
1 1846 1 1 114 LYS H H 20.464 35.613 23.961 1.00 . A A . 494 LYS H 1 1
1 1847 1 1 114 LYS HA H 20.492 38.135 25.506 1.00 . A A . 494 LYS HA 1 1
1 1848 1 1 114 LYS HB2 H 20.494 35.576 26.380 1.00 . A A . 494 LYS HB2 1 1
1 1849 1 1 114 LYS HB3 H 22.218 35.733 26.132 1.00 . A A . 494 LYS HB3 1 1
1 1850 1 1 114 LYS HD2 H 19.713 38.353 27.487 1.00 . A A . 494 LYS HD2 1 1
1 1851 1 1 114 LYS HD3 H 19.327 36.745 28.133 1.00 . A A . 494 LYS HD3 1 1
1 1852 1 1 114 LYS HE2 H 20.470 37.300 30.235 1.00 . A A . 494 LYS HE2 1 1
1 1853 1 1 114 LYS HE3 H 20.918 38.890 29.595 1.00 . A A . 494 LYS HE3 1 1
1 1854 1 1 114 LYS HG2 H 21.797 36.308 28.401 1.00 . A A . 494 LYS HG2 1 1
1 1855 1 1 114 LYS HG3 H 22.131 37.842 27.588 1.00 . A A . 494 LYS HG3 1 1
1 1856 1 1 114 LYS HZ1 H 18.885 39.035 30.954 1.00 . A A . 494 LYS HZ1 1 1
1 1857 1 1 114 LYS HZ2 H 18.136 37.927 30.021 1.00 . A A . 494 LYS HZ2 1 1
1 1858 1 1 114 LYS HZ3 H 18.523 39.405 29.418 1.00 . A A . 494 LYS HZ3 1 1
1 1859 1 1 114 LYS N N 20.220 36.581 24.152 1.00 . A A . 494 LYS N 1 1
1 1860 1 1 114 LYS NZ N 18.851 38.648 30.017 1.00 . A A . 494 LYS NZ 1 1
1 1861 1 1 114 LYS O O 23.122 36.954 23.993 1.00 . A A . 494 LYS O 1 1
1 1862 1 1 115 PRO C C 25.192 39.333 24.811 1.00 . A A . 495 PRO C 1 1
1 1863 1 1 115 PRO CA C 23.940 39.632 23.961 1.00 . A A . 495 PRO CA 1 1
1 1864 1 1 115 PRO CB C 23.676 41.138 23.807 1.00 . A A . 495 PRO CB 1 1
1 1865 1 1 115 PRO CD C 21.865 40.171 25.047 1.00 . A A . 495 PRO CD 1 1
1 1866 1 1 115 PRO CG C 22.692 41.451 24.935 1.00 . A A . 495 PRO CG 1 1
1 1867 1 1 115 PRO HA H 24.087 39.207 22.968 1.00 . A A . 495 PRO HA 1 1
1 1868 1 1 115 PRO HB2 H 24.584 41.737 23.888 1.00 . A A . 495 PRO HB2 1 1
1 1869 1 1 115 PRO HB3 H 23.191 41.326 22.847 1.00 . A A . 495 PRO HB3 1 1
1 1870 1 1 115 PRO HD2 H 21.572 40.006 26.084 1.00 . A A . 495 PRO HD2 1 1
1 1871 1 1 115 PRO HD3 H 20.979 40.252 24.416 1.00 . A A . 495 PRO HD3 1 1
1 1872 1 1 115 PRO HG2 H 23.234 41.616 25.865 1.00 . A A . 495 PRO HG2 1 1
1 1873 1 1 115 PRO HG3 H 22.070 42.317 24.701 1.00 . A A . 495 PRO HG3 1 1
1 1874 1 1 115 PRO N N 22.710 39.089 24.558 1.00 . A A . 495 PRO N 1 1
1 1875 1 1 115 PRO O O 25.421 39.960 25.847 1.00 . A A . 495 PRO O 1 1
1 1876 1 1 116 MET C C 28.344 39.042 25.094 1.00 . A A . 496 MET C 1 1
1 1877 1 1 116 MET CA C 27.248 37.957 25.043 1.00 . A A . 496 MET CA 1 1
1 1878 1 1 116 MET CB C 27.789 36.703 24.344 1.00 . A A . 496 MET CB 1 1
1 1879 1 1 116 MET CE C 29.072 33.968 23.422 1.00 . A A . 496 MET CE 1 1
1 1880 1 1 116 MET CG C 26.853 35.491 24.379 1.00 . A A . 496 MET CG 1 1
1 1881 1 1 116 MET H H 25.764 37.868 23.535 1.00 . A A . 496 MET H 1 1
1 1882 1 1 116 MET HA H 26.987 37.687 26.068 1.00 . A A . 496 MET HA 1 1
1 1883 1 1 116 MET HB2 H 27.991 36.934 23.305 1.00 . A A . 496 MET HB2 1 1
1 1884 1 1 116 MET HB3 H 28.729 36.428 24.809 1.00 . A A . 496 MET HB3 1 1
1 1885 1 1 116 MET HE1 H 29.589 34.891 23.160 1.00 . A A . 496 MET HE1 1 1
1 1886 1 1 116 MET HE2 H 29.284 33.703 24.454 1.00 . A A . 496 MET HE2 1 1
1 1887 1 1 116 MET HE3 H 29.420 33.168 22.769 1.00 . A A . 496 MET HE3 1 1
1 1888 1 1 116 MET HG2 H 26.827 35.090 25.387 1.00 . A A . 496 MET HG2 1 1
1 1889 1 1 116 MET HG3 H 25.838 35.812 24.141 1.00 . A A . 496 MET HG3 1 1
1 1890 1 1 116 MET N N 26.028 38.394 24.360 1.00 . A A . 496 MET N 1 1
1 1891 1 1 116 MET O O 28.705 39.641 24.076 1.00 . A A . 496 MET O 1 1
1 1892 1 1 116 MET SD S 27.287 34.175 23.199 1.00 . A A . 496 MET SD 1 1
1 1893 1 1 117 VAL C C 31.339 39.699 26.585 1.00 . A A . 497 VAL C 1 1
1 1894 1 1 117 VAL CA C 29.910 40.279 26.626 1.00 . A A . 497 VAL CA 1 1
1 1895 1 1 117 VAL CB C 29.531 40.895 27.999 1.00 . A A . 497 VAL CB 1 1
1 1896 1 1 117 VAL CG1 C 30.435 42.058 28.428 1.00 . A A . 497 VAL CG1 1 1
1 1897 1 1 117 VAL CG2 C 28.086 41.406 28.041 1.00 . A A . 497 VAL CG2 1 1
1 1898 1 1 117 VAL H H 28.546 38.709 27.066 1.00 . A A . 497 VAL H 1 1
1 1899 1 1 117 VAL HA H 29.860 41.073 25.886 1.00 . A A . 497 VAL HA 1 1
1 1900 1 1 117 VAL HB H 29.633 40.109 28.742 1.00 . A A . 497 VAL HB 1 1
1 1901 1 1 117 VAL HG11 H 30.197 42.947 27.853 1.00 . A A . 497 VAL HG11 1 1
1 1902 1 1 117 VAL HG12 H 30.262 42.274 29.482 1.00 . A A . 497 VAL HG12 1 1
1 1903 1 1 117 VAL HG13 H 31.483 41.811 28.290 1.00 . A A . 497 VAL HG13 1 1
1 1904 1 1 117 VAL HG21 H 27.872 41.804 29.029 1.00 . A A . 497 VAL HG21 1 1
1 1905 1 1 117 VAL HG22 H 27.948 42.189 27.297 1.00 . A A . 497 VAL HG22 1 1
1 1906 1 1 117 VAL HG23 H 27.381 40.603 27.840 1.00 . A A . 497 VAL HG23 1 1
1 1907 1 1 117 VAL N N 28.912 39.247 26.286 1.00 . A A . 497 VAL N 1 1
1 1908 1 1 117 VAL O O 31.858 39.235 27.604 1.00 . A A . 497 VAL O 1 1
1 1909 1 1 118 VAL C C 34.457 39.865 25.364 1.00 . A A . 498 VAL C 1 1
1 1910 1 1 118 VAL CA C 33.238 38.976 25.087 1.00 . A A . 498 VAL CA 1 1
1 1911 1 1 118 VAL CB C 33.272 38.409 23.650 1.00 . A A . 498 VAL CB 1 1
1 1912 1 1 118 VAL CG1 C 34.400 37.383 23.454 1.00 . A A . 498 VAL CG1 1 1
1 1913 1 1 118 VAL CG2 C 31.968 37.685 23.276 1.00 . A A . 498 VAL CG2 1 1
1 1914 1 1 118 VAL H H 31.566 40.212 24.641 1.00 . A A . 498 VAL H 1 1
1 1915 1 1 118 VAL HA H 33.305 38.094 25.716 1.00 . A A . 498 VAL HA 1 1
1 1916 1 1 118 VAL HB H 33.432 39.231 22.951 1.00 . A A . 498 VAL HB 1 1
1 1917 1 1 118 VAL HG11 H 35.327 37.728 23.899 1.00 . A A . 498 VAL HG11 1 1
1 1918 1 1 118 VAL HG12 H 34.145 36.433 23.918 1.00 . A A . 498 VAL HG12 1 1
1 1919 1 1 118 VAL HG13 H 34.562 37.219 22.388 1.00 . A A . 498 VAL HG13 1 1
1 1920 1 1 118 VAL HG21 H 31.116 38.361 23.320 1.00 . A A . 498 VAL HG21 1 1
1 1921 1 1 118 VAL HG22 H 32.041 37.299 22.262 1.00 . A A . 498 VAL HG22 1 1
1 1922 1 1 118 VAL HG23 H 31.792 36.854 23.957 1.00 . A A . 498 VAL HG23 1 1
1 1923 1 1 118 VAL N N 31.960 39.661 25.395 1.00 . A A . 498 VAL N 1 1
1 1924 1 1 118 VAL O O 34.548 40.976 24.847 1.00 . A A . 498 VAL O 1 1
1 1925 1 1 119 GLN C C 37.852 39.395 26.744 1.00 . A A . 499 GLN C 1 1
1 1926 1 1 119 GLN CA C 36.534 40.181 26.693 1.00 . A A . 499 GLN CA 1 1
1 1927 1 1 119 GLN CB C 36.187 40.613 28.126 1.00 . A A . 499 GLN CB 1 1
1 1928 1 1 119 GLN CD C 34.415 41.509 29.656 1.00 . A A . 499 GLN CD 1 1
1 1929 1 1 119 GLN CG C 35.066 41.643 28.282 1.00 . A A . 499 GLN CG 1 1
1 1930 1 1 119 GLN H H 35.284 38.466 26.576 1.00 . A A . 499 GLN H 1 1
1 1931 1 1 119 GLN HA H 36.695 41.054 26.057 1.00 . A A . 499 GLN HA 1 1
1 1932 1 1 119 GLN HB2 H 35.886 39.710 28.657 1.00 . A A . 499 GLN HB2 1 1
1 1933 1 1 119 GLN HB3 H 37.076 41.014 28.614 1.00 . A A . 499 GLN HB3 1 1
1 1934 1 1 119 GLN HE21 H 33.038 40.149 29.026 1.00 . A A . 499 GLN HE21 1 1
1 1935 1 1 119 GLN HE22 H 32.996 40.605 30.733 1.00 . A A . 499 GLN HE22 1 1
1 1936 1 1 119 GLN HG2 H 35.485 42.643 28.159 1.00 . A A . 499 GLN HG2 1 1
1 1937 1 1 119 GLN HG3 H 34.299 41.495 27.524 1.00 . A A . 499 GLN HG3 1 1
1 1938 1 1 119 GLN N N 35.411 39.389 26.167 1.00 . A A . 499 GLN N 1 1
1 1939 1 1 119 GLN NE2 N 33.413 40.670 29.809 1.00 . A A . 499 GLN NE2 1 1
1 1940 1 1 119 GLN O O 37.842 38.170 26.815 1.00 . A A . 499 GLN O 1 1
1 1941 1 1 119 GLN OE1 O 34.887 42.047 30.647 1.00 . A A . 499 GLN OE1 1 1
1 1942 1 1 120 PHE C C 40.204 38.896 28.550 1.00 . A A . 500 PHE C 1 1
1 1943 1 1 120 PHE CA C 40.292 39.461 27.121 1.00 . A A . 500 PHE CA 1 1
1 1944 1 1 120 PHE CB C 41.442 40.470 27.020 1.00 . A A . 500 PHE CB 1 1
1 1945 1 1 120 PHE CD1 C 40.658 42.748 27.828 1.00 . A A . 500 PHE CD1 1 1
1 1946 1 1 120 PHE CD2 C 42.194 41.477 29.225 1.00 . A A . 500 PHE CD2 1 1
1 1947 1 1 120 PHE CE1 C 40.687 43.799 28.759 1.00 . A A . 500 PHE CE1 1 1
1 1948 1 1 120 PHE CE2 C 42.208 42.524 30.164 1.00 . A A . 500 PHE CE2 1 1
1 1949 1 1 120 PHE CG C 41.421 41.586 28.052 1.00 . A A . 500 PHE CG 1 1
1 1950 1 1 120 PHE CZ C 41.458 43.689 29.929 1.00 . A A . 500 PHE CZ 1 1
1 1951 1 1 120 PHE H H 38.935 41.094 26.797 1.00 . A A . 500 PHE H 1 1
1 1952 1 1 120 PHE HA H 40.515 38.654 26.432 1.00 . A A . 500 PHE HA 1 1
1 1953 1 1 120 PHE HB2 H 42.376 39.911 27.124 1.00 . A A . 500 PHE HB2 1 1
1 1954 1 1 120 PHE HB3 H 41.447 40.903 26.020 1.00 . A A . 500 PHE HB3 1 1
1 1955 1 1 120 PHE HD1 H 40.079 42.861 26.923 1.00 . A A . 500 PHE HD1 1 1
1 1956 1 1 120 PHE HD2 H 42.786 40.589 29.409 1.00 . A A . 500 PHE HD2 1 1
1 1957 1 1 120 PHE HE1 H 40.141 44.709 28.560 1.00 . A A . 500 PHE HE1 1 1
1 1958 1 1 120 PHE HE2 H 42.807 42.440 31.061 1.00 . A A . 500 PHE HE2 1 1
1 1959 1 1 120 PHE HZ H 41.482 44.504 30.640 1.00 . A A . 500 PHE HZ 1 1
1 1960 1 1 120 PHE N N 38.998 40.089 26.780 1.00 . A A . 500 PHE N 1 1
1 1961 1 1 120 PHE O O 39.516 39.471 29.399 1.00 . A A . 500 PHE O 1 1
1 1962 1 1 121 ALA C C 41.226 38.038 31.283 1.00 . A A . 501 ALA C 1 1
1 1963 1 1 121 ALA CA C 40.789 37.118 30.131 1.00 . A A . 501 ALA CA 1 1
1 1964 1 1 121 ALA CB C 41.587 35.821 30.107 1.00 . A A . 501 ALA CB 1 1
1 1965 1 1 121 ALA H H 41.466 37.350 28.123 1.00 . A A . 501 ALA H 1 1
1 1966 1 1 121 ALA HA H 39.744 36.854 30.295 1.00 . A A . 501 ALA HA 1 1
1 1967 1 1 121 ALA HB1 H 41.595 35.364 31.097 1.00 . A A . 501 ALA HB1 1 1
1 1968 1 1 121 ALA HB2 H 41.123 35.129 29.405 1.00 . A A . 501 ALA HB2 1 1
1 1969 1 1 121 ALA HB3 H 42.612 36.034 29.804 1.00 . A A . 501 ALA HB3 1 1
1 1970 1 1 121 ALA N N 40.879 37.779 28.831 1.00 . A A . 501 ALA N 1 1
1 1971 1 1 121 ALA O O 42.247 38.721 31.234 1.00 . A A . 501 ALA O 1 1
1 1972 1 1 122 ARG C C 41.659 38.843 34.331 1.00 . A A . 502 ARG C 1 1
1 1973 1 1 122 ARG CA C 40.474 39.069 33.392 1.00 . A A . 502 ARG CA 1 1
1 1974 1 1 122 ARG CB C 39.105 39.150 34.100 1.00 . A A . 502 ARG CB 1 1
1 1975 1 1 122 ARG CD C 39.491 41.614 34.704 1.00 . A A . 502 ARG CD 1 1
1 1976 1 1 122 ARG CG C 38.996 40.242 35.176 1.00 . A A . 502 ARG CG 1 1
1 1977 1 1 122 ARG CZ C 38.005 43.250 33.517 1.00 . A A . 502 ARG CZ 1 1
1 1978 1 1 122 ARG H H 39.589 37.473 32.279 1.00 . A A . 502 ARG H 1 1
1 1979 1 1 122 ARG HA H 40.669 40.022 32.898 1.00 . A A . 502 ARG HA 1 1
1 1980 1 1 122 ARG HB2 H 38.342 39.345 33.347 1.00 . A A . 502 ARG HB2 1 1
1 1981 1 1 122 ARG HB3 H 38.876 38.188 34.561 1.00 . A A . 502 ARG HB3 1 1
1 1982 1 1 122 ARG HD2 H 39.468 42.307 35.545 1.00 . A A . 502 ARG HD2 1 1
1 1983 1 1 122 ARG HD3 H 40.529 41.500 34.395 1.00 . A A . 502 ARG HD3 1 1
1 1984 1 1 122 ARG HE H 38.975 41.799 32.635 1.00 . A A . 502 ARG HE 1 1
1 1985 1 1 122 ARG HG2 H 37.955 40.325 35.494 1.00 . A A . 502 ARG HG2 1 1
1 1986 1 1 122 ARG HG3 H 39.589 39.942 36.040 1.00 . A A . 502 ARG HG3 1 1
1 1987 1 1 122 ARG HH11 H 37.767 43.490 35.500 1.00 . A A . 502 ARG HH11 1 1
1 1988 1 1 122 ARG HH12 H 36.908 44.611 34.478 1.00 . A A . 502 ARG HH12 1 1
1 1989 1 1 122 ARG HH21 H 37.978 43.309 31.515 1.00 . A A . 502 ARG HH21 1 1
1 1990 1 1 122 ARG HH22 H 37.298 44.695 32.322 1.00 . A A . 502 ARG HH22 1 1
1 1991 1 1 122 ARG N N 40.399 38.063 32.330 1.00 . A A . 502 ARG N 1 1
1 1992 1 1 122 ARG NE N 38.737 42.154 33.556 1.00 . A A . 502 ARG NE 1 1
1 1993 1 1 122 ARG NH1 N 37.601 43.875 34.580 1.00 . A A . 502 ARG NH1 1 1
1 1994 1 1 122 ARG NH2 N 37.669 43.755 32.370 1.00 . A A . 502 ARG NH2 1 1
1 1995 1 1 122 ARG O O 42.401 39.785 34.609 1.00 . A A . 502 ARG O 1 1
1 1996 1 1 123 SER C C 43.193 35.614 35.407 1.00 . A A . 503 SER C 1 1
1 1997 1 1 123 SER CA C 43.088 37.142 35.435 1.00 . A A . 503 SER CA 1 1
1 1998 1 1 123 SER CB C 43.180 37.649 36.879 1.00 . A A . 503 SER CB 1 1
1 1999 1 1 123 SER H H 41.184 36.899 34.528 1.00 . A A . 503 SER H 1 1
1 2000 1 1 123 SER HA H 43.936 37.550 34.882 1.00 . A A . 503 SER HA 1 1
1 2001 1 1 123 SER HB2 H 43.196 38.738 36.885 1.00 . A A . 503 SER HB2 1 1
1 2002 1 1 123 SER HB3 H 42.307 37.302 37.434 1.00 . A A . 503 SER HB3 1 1
1 2003 1 1 123 SER HG H 45.129 37.461 36.985 1.00 . A A . 503 SER HG 1 1
1 2004 1 1 123 SER N N 41.858 37.604 34.781 1.00 . A A . 503 SER N 1 1
1 2005 1 1 123 SER O O 42.192 34.901 35.558 1.00 . A A . 503 SER O 1 1
1 2006 1 1 123 SER OG O 44.352 37.166 37.515 1.00 . A A . 503 SER OG 1 1
1 2007 1 1 124 ALA C C 46.266 33.611 35.734 1.00 . A A . 504 ALA C 1 1
1 2008 1 1 124 ALA CA C 44.791 33.713 35.329 1.00 . A A . 504 ALA CA 1 1
1 2009 1 1 124 ALA CB C 44.548 33.048 33.974 1.00 . A A . 504 ALA CB 1 1
1 2010 1 1 124 ALA H H 45.187 35.777 35.192 1.00 . A A . 504 ALA H 1 1
1 2011 1 1 124 ALA HA H 44.184 33.214 36.085 1.00 . A A . 504 ALA HA 1 1
1 2012 1 1 124 ALA HB1 H 43.533 33.246 33.634 1.00 . A A . 504 ALA HB1 1 1
1 2013 1 1 124 ALA HB2 H 45.248 33.431 33.232 1.00 . A A . 504 ALA HB2 1 1
1 2014 1 1 124 ALA HB3 H 44.688 31.974 34.085 1.00 . A A . 504 ALA HB3 1 1
1 2015 1 1 124 ALA N N 44.416 35.120 35.250 1.00 . A A . 504 ALA N 1 1
1 2016 1 1 124 ALA O O 47.028 34.553 35.493 1.00 . A A . 504 ALA O 1 1
1 2017 1 1 125 ARG C C 48.939 31.288 36.315 1.00 . A A . 505 ARG C 1 1
1 2018 1 1 125 ARG CA C 48.024 32.362 36.947 1.00 . A A . 505 ARG CA 1 1
1 2019 1 1 125 ARG CB C 47.864 32.241 38.479 1.00 . A A . 505 ARG CB 1 1
1 2020 1 1 125 ARG CD C 47.740 34.808 38.924 1.00 . A A . 505 ARG CD 1 1
1 2021 1 1 125 ARG CG C 47.124 33.417 39.157 1.00 . A A . 505 ARG CG 1 1
1 2022 1 1 125 ARG CZ C 49.445 35.302 40.699 1.00 . A A . 505 ARG CZ 1 1
1 2023 1 1 125 ARG H H 46.026 31.731 36.443 1.00 . A A . 505 ARG H 1 1
1 2024 1 1 125 ARG HA H 48.582 33.281 36.769 1.00 . A A . 505 ARG HA 1 1
1 2025 1 1 125 ARG HB2 H 47.315 31.322 38.695 1.00 . A A . 505 ARG HB2 1 1
1 2026 1 1 125 ARG HB3 H 48.852 32.158 38.933 1.00 . A A . 505 ARG HB3 1 1
1 2027 1 1 125 ARG HD2 H 47.777 35.016 37.855 1.00 . A A . 505 ARG HD2 1 1
1 2028 1 1 125 ARG HD3 H 47.091 35.562 39.363 1.00 . A A . 505 ARG HD3 1 1
1 2029 1 1 125 ARG HE H 49.859 34.713 38.845 1.00 . A A . 505 ARG HE 1 1
1 2030 1 1 125 ARG HG2 H 46.092 33.436 38.806 1.00 . A A . 505 ARG HG2 1 1
1 2031 1 1 125 ARG HG3 H 47.095 33.227 40.231 1.00 . A A . 505 ARG HG3 1 1
1 2032 1 1 125 ARG HH11 H 47.615 35.720 41.433 1.00 . A A . 505 ARG HH11 1 1
1 2033 1 1 125 ARG HH12 H 48.977 35.834 42.553 1.00 . A A . 505 ARG HH12 1 1
1 2034 1 1 125 ARG HH21 H 51.428 35.185 40.366 1.00 . A A . 505 ARG HH21 1 1
1 2035 1 1 125 ARG HH22 H 50.911 35.641 41.991 1.00 . A A . 505 ARG HH22 1 1
1 2036 1 1 125 ARG N N 46.689 32.491 36.330 1.00 . A A . 505 ARG N 1 1
1 2037 1 1 125 ARG NE N 49.098 34.926 39.480 1.00 . A A . 505 ARG NE 1 1
1 2038 1 1 125 ARG NH1 N 48.601 35.621 41.636 1.00 . A A . 505 ARG NH1 1 1
1 2039 1 1 125 ARG NH2 N 50.693 35.367 41.039 1.00 . A A . 505 ARG NH2 1 1
1 2040 1 1 125 ARG O O 49.466 30.446 37.053 1.00 . A A . 505 ARG O 1 1
1 2041 1 1 126 PRO C C 51.639 31.034 34.752 1.00 . A A . 506 PRO C 1 1
1 2042 1 1 126 PRO CA C 50.246 30.492 34.375 1.00 . A A . 506 PRO CA 1 1
1 2043 1 1 126 PRO CB C 49.993 30.582 32.865 1.00 . A A . 506 PRO CB 1 1
1 2044 1 1 126 PRO CD C 48.612 32.183 33.983 1.00 . A A . 506 PRO CD 1 1
1 2045 1 1 126 PRO CG C 49.405 31.976 32.694 1.00 . A A . 506 PRO CG 1 1
1 2046 1 1 126 PRO HA H 50.178 29.448 34.687 1.00 . A A . 506 PRO HA 1 1
1 2047 1 1 126 PRO HB2 H 50.900 30.459 32.272 1.00 . A A . 506 PRO HB2 1 1
1 2048 1 1 126 PRO HB3 H 49.252 29.836 32.577 1.00 . A A . 506 PRO HB3 1 1
1 2049 1 1 126 PRO HD2 H 48.713 33.222 34.293 1.00 . A A . 506 PRO HD2 1 1
1 2050 1 1 126 PRO HD3 H 47.566 31.928 33.808 1.00 . A A . 506 PRO HD3 1 1
1 2051 1 1 126 PRO HG2 H 50.210 32.710 32.635 1.00 . A A . 506 PRO HG2 1 1
1 2052 1 1 126 PRO HG3 H 48.763 32.038 31.815 1.00 . A A . 506 PRO HG3 1 1
1 2053 1 1 126 PRO N N 49.177 31.286 34.985 1.00 . A A . 506 PRO N 1 1
1 2054 1 1 126 PRO O O 51.778 32.128 35.314 1.00 . A A . 506 PRO O 1 1
1 2055 1 1 127 LYS C C 54.608 31.475 33.351 1.00 . A A . 507 LYS C 1 1
1 2056 1 1 127 LYS CA C 54.099 30.660 34.543 1.00 . A A . 507 LYS CA 1 1
1 2057 1 1 127 LYS CB C 54.898 29.366 34.771 1.00 . A A . 507 LYS CB 1 1
1 2058 1 1 127 LYS CD C 56.980 28.375 35.823 1.00 . A A . 507 LYS CD 1 1
1 2059 1 1 127 LYS CE C 56.938 27.080 35.004 1.00 . A A . 507 LYS CE 1 1
1 2060 1 1 127 LYS CG C 56.391 29.579 35.070 1.00 . A A . 507 LYS CG 1 1
1 2061 1 1 127 LYS H H 52.489 29.359 34.015 1.00 . A A . 507 LYS H 1 1
1 2062 1 1 127 LYS HA H 54.214 31.288 35.419 1.00 . A A . 507 LYS HA 1 1
1 2063 1 1 127 LYS HB2 H 54.452 28.856 35.625 1.00 . A A . 507 LYS HB2 1 1
1 2064 1 1 127 LYS HB3 H 54.796 28.717 33.900 1.00 . A A . 507 LYS HB3 1 1
1 2065 1 1 127 LYS HD2 H 58.015 28.593 36.086 1.00 . A A . 507 LYS HD2 1 1
1 2066 1 1 127 LYS HD3 H 56.410 28.239 36.743 1.00 . A A . 507 LYS HD3 1 1
1 2067 1 1 127 LYS HE2 H 55.956 26.990 34.534 1.00 . A A . 507 LYS HE2 1 1
1 2068 1 1 127 LYS HE3 H 57.685 27.135 34.206 1.00 . A A . 507 LYS HE3 1 1
1 2069 1 1 127 LYS HG2 H 56.936 29.746 34.140 1.00 . A A . 507 LYS HG2 1 1
1 2070 1 1 127 LYS HG3 H 56.504 30.460 35.704 1.00 . A A . 507 LYS HG3 1 1
1 2071 1 1 127 LYS HZ1 H 56.451 25.791 36.570 1.00 . A A . 507 LYS HZ1 1 1
1 2072 1 1 127 LYS HZ2 H 58.055 25.940 36.358 1.00 . A A . 507 LYS HZ2 1 1
1 2073 1 1 127 LYS HZ3 H 57.182 25.037 35.303 1.00 . A A . 507 LYS HZ3 1 1
1 2074 1 1 127 LYS N N 52.685 30.276 34.414 1.00 . A A . 507 LYS N 1 1
1 2075 1 1 127 LYS NZ N 57.173 25.890 35.856 1.00 . A A . 507 LYS NZ 1 1
1 2076 1 1 127 LYS O O 55.448 32.362 33.519 1.00 . A A . 507 LYS O 1 1
1 2077 1 1 128 GLN C C 53.469 31.831 29.812 1.00 . A A . 508 GLN C 1 1
1 2078 1 1 128 GLN CA C 54.575 31.711 30.878 1.00 . A A . 508 GLN CA 1 1
1 2079 1 1 128 GLN CB C 55.674 30.744 30.392 1.00 . A A . 508 GLN CB 1 1
1 2080 1 1 128 GLN CD C 57.421 32.496 29.793 1.00 . A A . 508 GLN CD 1 1
1 2081 1 1 128 GLN CG C 56.588 31.320 29.297 1.00 . A A . 508 GLN CG 1 1
1 2082 1 1 128 GLN H H 53.367 30.478 32.147 1.00 . A A . 508 GLN H 1 1
1 2083 1 1 128 GLN HA H 55.009 32.699 31.036 1.00 . A A . 508 GLN HA 1 1
1 2084 1 1 128 GLN HB2 H 56.296 30.451 31.238 1.00 . A A . 508 GLN HB2 1 1
1 2085 1 1 128 GLN HB3 H 55.203 29.837 30.012 1.00 . A A . 508 GLN HB3 1 1
1 2086 1 1 128 GLN HE21 H 58.339 31.362 31.177 1.00 . A A . 508 GLN HE21 1 1
1 2087 1 1 128 GLN HE22 H 58.655 33.099 31.264 1.00 . A A . 508 GLN HE22 1 1
1 2088 1 1 128 GLN HG2 H 57.266 30.534 28.968 1.00 . A A . 508 GLN HG2 1 1
1 2089 1 1 128 GLN HG3 H 55.996 31.635 28.441 1.00 . A A . 508 GLN HG3 1 1
1 2090 1 1 128 GLN N N 54.072 31.200 32.161 1.00 . A A . 508 GLN N 1 1
1 2091 1 1 128 GLN NE2 N 58.205 32.305 30.825 1.00 . A A . 508 GLN NE2 1 1
1 2092 1 1 128 GLN O O 52.625 30.942 29.689 1.00 . A A . 508 GLN O 1 1
1 2093 1 1 128 GLN OE1 O 57.279 33.624 29.336 1.00 . A A . 508 GLN OE1 1 1
1 2094 1 1 129 ASP C C 53.039 31.855 26.682 1.00 . A A . 509 ASP C 1 1
1 2095 1 1 129 ASP CA C 52.758 32.968 27.726 1.00 . A A . 509 ASP CA 1 1
1 2096 1 1 129 ASP CB C 52.914 34.367 27.098 1.00 . A A . 509 ASP CB 1 1
1 2097 1 1 129 ASP CG C 52.094 35.491 27.744 1.00 . A A . 509 ASP CG 1 1
1 2098 1 1 129 ASP H H 54.216 33.597 29.157 1.00 . A A . 509 ASP H 1 1
1 2099 1 1 129 ASP HA H 51.710 32.857 28.005 1.00 . A A . 509 ASP HA 1 1
1 2100 1 1 129 ASP HB2 H 53.972 34.634 27.118 1.00 . A A . 509 ASP HB2 1 1
1 2101 1 1 129 ASP HB3 H 52.614 34.316 26.050 1.00 . A A . 509 ASP HB3 1 1
1 2102 1 1 129 ASP N N 53.527 32.876 28.979 1.00 . A A . 509 ASP N 1 1
1 2103 1 1 129 ASP O O 54.151 31.311 26.654 1.00 . A A . 509 ASP O 1 1
1 2104 1 1 129 ASP OD1 O 52.375 36.677 27.436 1.00 . A A . 509 ASP OD1 1 1
1 2105 1 1 129 ASP OD2 O 51.136 35.233 28.511 1.00 . A A . 509 ASP OD2 1 1
1 2106 1 1 130 PRO C C 52.981 31.051 23.513 1.00 . A A . 510 PRO C 1 1
1 2107 1 1 130 PRO CA C 52.274 30.487 24.762 1.00 . A A . 510 PRO CA 1 1
1 2108 1 1 130 PRO CB C 50.864 29.987 24.441 1.00 . A A . 510 PRO CB 1 1
1 2109 1 1 130 PRO CD C 50.697 31.966 25.768 1.00 . A A . 510 PRO CD 1 1
1 2110 1 1 130 PRO CG C 50.037 31.261 24.578 1.00 . A A . 510 PRO CG 1 1
1 2111 1 1 130 PRO HA H 52.861 29.649 25.139 1.00 . A A . 510 PRO HA 1 1
1 2112 1 1 130 PRO HB2 H 50.795 29.534 23.449 1.00 . A A . 510 PRO HB2 1 1
1 2113 1 1 130 PRO HB3 H 50.551 29.267 25.200 1.00 . A A . 510 PRO HB3 1 1
1 2114 1 1 130 PRO HD2 H 50.648 33.048 25.639 1.00 . A A . 510 PRO HD2 1 1
1 2115 1 1 130 PRO HD3 H 50.190 31.678 26.688 1.00 . A A . 510 PRO HD3 1 1
1 2116 1 1 130 PRO HG2 H 50.140 31.873 23.680 1.00 . A A . 510 PRO HG2 1 1
1 2117 1 1 130 PRO HG3 H 48.990 31.028 24.767 1.00 . A A . 510 PRO HG3 1 1
1 2118 1 1 130 PRO N N 52.077 31.491 25.808 1.00 . A A . 510 PRO N 1 1
1 2119 1 1 130 PRO O O 53.388 32.219 23.465 1.00 . A A . 510 PRO O 1 1
1 2120 1 1 131 LYS C C 52.994 29.828 20.028 1.00 . A A . 511 LYS C 1 1
1 2121 1 1 131 LYS CA C 53.755 30.480 21.192 1.00 . A A . 511 LYS CA 1 1
1 2122 1 1 131 LYS CB C 55.238 30.056 21.233 1.00 . A A . 511 LYS CB 1 1
1 2123 1 1 131 LYS CD C 55.023 27.689 22.311 1.00 . A A . 511 LYS CD 1 1
1 2124 1 1 131 LYS CE C 55.585 28.135 23.664 1.00 . A A . 511 LYS CE 1 1
1 2125 1 1 131 LYS CG C 55.561 28.548 21.163 1.00 . A A . 511 LYS CG 1 1
1 2126 1 1 131 LYS H H 52.693 29.285 22.598 1.00 . A A . 511 LYS H 1 1
1 2127 1 1 131 LYS HA H 53.725 31.556 21.011 1.00 . A A . 511 LYS HA 1 1
1 2128 1 1 131 LYS HB2 H 55.724 30.516 20.380 1.00 . A A . 511 LYS HB2 1 1
1 2129 1 1 131 LYS HB3 H 55.700 30.488 22.121 1.00 . A A . 511 LYS HB3 1 1
1 2130 1 1 131 LYS HD2 H 53.934 27.744 22.309 1.00 . A A . 511 LYS HD2 1 1
1 2131 1 1 131 LYS HD3 H 55.311 26.652 22.137 1.00 . A A . 511 LYS HD3 1 1
1 2132 1 1 131 LYS HE2 H 56.674 28.053 23.632 1.00 . A A . 511 LYS HE2 1 1
1 2133 1 1 131 LYS HE3 H 55.329 29.184 23.828 1.00 . A A . 511 LYS HE3 1 1
1 2134 1 1 131 LYS HG2 H 55.174 28.146 20.228 1.00 . A A . 511 LYS HG2 1 1
1 2135 1 1 131 LYS HG3 H 56.646 28.433 21.134 1.00 . A A . 511 LYS HG3 1 1
1 2136 1 1 131 LYS HZ1 H 55.413 27.594 25.670 1.00 . A A . 511 LYS HZ1 1 1
1 2137 1 1 131 LYS HZ2 H 55.288 26.320 24.636 1.00 . A A . 511 LYS HZ2 1 1
1 2138 1 1 131 LYS HZ3 H 54.038 27.340 24.791 1.00 . A A . 511 LYS HZ3 1 1
1 2139 1 1 131 LYS N N 53.118 30.200 22.490 1.00 . A A . 511 LYS N 1 1
1 2140 1 1 131 LYS NZ N 55.054 27.304 24.767 1.00 . A A . 511 LYS NZ 1 1
1 2141 1 1 131 LYS O O 52.007 29.127 20.247 1.00 . A A . 511 LYS O 1 1
1 2142 1 1 132 GLU C C 53.368 27.944 17.508 1.00 . A A . 512 GLU C 1 1
1 2143 1 1 132 GLU CA C 52.931 29.418 17.582 1.00 . A A . 512 GLU CA 1 1
1 2144 1 1 132 GLU CB C 53.414 30.201 16.346 1.00 . A A . 512 GLU CB 1 1
1 2145 1 1 132 GLU CD C 51.622 29.278 14.724 1.00 . A A . 512 GLU CD 1 1
1 2146 1 1 132 GLU CG C 53.111 29.542 14.988 1.00 . A A . 512 GLU CG 1 1
1 2147 1 1 132 GLU H H 54.215 30.718 18.709 1.00 . A A . 512 GLU H 1 1
1 2148 1 1 132 GLU HA H 51.840 29.445 17.596 1.00 . A A . 512 GLU HA 1 1
1 2149 1 1 132 GLU HB2 H 52.971 31.195 16.370 1.00 . A A . 512 GLU HB2 1 1
1 2150 1 1 132 GLU HB3 H 54.495 30.327 16.416 1.00 . A A . 512 GLU HB3 1 1
1 2151 1 1 132 GLU HG2 H 53.488 30.198 14.201 1.00 . A A . 512 GLU HG2 1 1
1 2152 1 1 132 GLU HG3 H 53.666 28.605 14.917 1.00 . A A . 512 GLU HG3 1 1
1 2153 1 1 132 GLU N N 53.429 30.080 18.797 1.00 . A A . 512 GLU N 1 1
1 2154 1 1 132 GLU O O 54.546 27.626 17.689 1.00 . A A . 512 GLU O 1 1
1 2155 1 1 132 GLU OE1 O 51.289 28.182 14.209 1.00 . A A . 512 GLU OE1 1 1
1 2156 1 1 132 GLU OE2 O 50.785 30.182 14.964 1.00 . A A . 512 GLU OE2 1 1
1 2157 1 1 133 GLY C C 53.512 25.140 15.930 1.00 . A A . 513 GLY C 1 1
1 2158 1 1 133 GLY CA C 52.686 25.602 17.133 1.00 . A A . 513 GLY CA 1 1
1 2159 1 1 133 GLY H H 51.471 27.352 17.089 1.00 . A A . 513 GLY H 1 1
1 2160 1 1 133 GLY HA2 H 53.197 25.288 18.042 1.00 . A A . 513 GLY HA2 1 1
1 2161 1 1 133 GLY HA3 H 51.728 25.087 17.086 1.00 . A A . 513 GLY HA3 1 1
1 2162 1 1 133 GLY N N 52.432 27.044 17.192 1.00 . A A . 513 GLY N 1 1
1 2163 1 1 133 GLY O O 54.321 24.223 16.077 1.00 . A A . 513 GLY O 1 1
1 2164 1 1 134 LYS C C 55.399 26.162 13.444 1.00 . A A . 514 LYS C 1 1
1 2165 1 1 134 LYS CA C 54.059 25.420 13.523 1.00 . A A . 514 LYS CA 1 1
1 2166 1 1 134 LYS CB C 53.157 25.656 12.297 1.00 . A A . 514 LYS CB 1 1
1 2167 1 1 134 LYS CD C 52.871 25.446 9.788 1.00 . A A . 514 LYS CD 1 1
1 2168 1 1 134 LYS CE C 53.605 25.435 8.442 1.00 . A A . 514 LYS CE 1 1
1 2169 1 1 134 LYS CG C 53.872 25.434 10.951 1.00 . A A . 514 LYS CG 1 1
1 2170 1 1 134 LYS H H 52.664 26.528 14.718 1.00 . A A . 514 LYS H 1 1
1 2171 1 1 134 LYS HA H 54.285 24.353 13.544 1.00 . A A . 514 LYS HA 1 1
1 2172 1 1 134 LYS HB2 H 52.311 24.972 12.362 1.00 . A A . 514 LYS HB2 1 1
1 2173 1 1 134 LYS HB3 H 52.776 26.675 12.324 1.00 . A A . 514 LYS HB3 1 1
1 2174 1 1 134 LYS HD2 H 52.232 24.565 9.867 1.00 . A A . 514 LYS HD2 1 1
1 2175 1 1 134 LYS HD3 H 52.251 26.341 9.843 1.00 . A A . 514 LYS HD3 1 1
1 2176 1 1 134 LYS HE2 H 54.075 26.408 8.283 1.00 . A A . 514 LYS HE2 1 1
1 2177 1 1 134 LYS HE3 H 54.393 24.679 8.477 1.00 . A A . 514 LYS HE3 1 1
1 2178 1 1 134 LYS HG2 H 54.611 26.220 10.796 1.00 . A A . 514 LYS HG2 1 1
1 2179 1 1 134 LYS HG3 H 54.384 24.471 10.966 1.00 . A A . 514 LYS HG3 1 1
1 2180 1 1 134 LYS HZ1 H 51.841 25.677 7.337 1.00 . A A . 514 LYS HZ1 1 1
1 2181 1 1 134 LYS HZ2 H 52.393 24.149 7.383 1.00 . A A . 514 LYS HZ2 1 1
1 2182 1 1 134 LYS HZ3 H 53.159 25.264 6.425 1.00 . A A . 514 LYS HZ3 1 1
1 2183 1 1 134 LYS N N 53.325 25.760 14.754 1.00 . A A . 514 LYS N 1 1
1 2184 1 1 134 LYS NZ N 52.691 25.121 7.320 1.00 . A A . 514 LYS NZ 1 1
1 2185 1 1 134 LYS O O 55.422 27.368 13.194 1.00 . A A . 514 LYS O 1 1
1 2186 1 1 135 ARG C C 58.298 27.147 14.023 1.00 . A A . 515 ARG C 1 1
1 2187 1 1 135 ARG CA C 57.904 25.793 13.402 1.00 . A A . 515 ARG CA 1 1
1 2188 1 1 135 ARG CB C 58.238 25.629 11.903 1.00 . A A . 515 ARG CB 1 1
1 2189 1 1 135 ARG CD C 60.486 24.347 12.177 1.00 . A A . 515 ARG CD 1 1
1 2190 1 1 135 ARG CG C 59.742 25.550 11.578 1.00 . A A . 515 ARG CG 1 1
1 2191 1 1 135 ARG CZ C 59.565 22.019 12.476 1.00 . A A . 515 ARG CZ 1 1
1 2192 1 1 135 ARG H H 56.317 24.422 13.750 1.00 . A A . 515 ARG H 1 1
1 2193 1 1 135 ARG HA H 58.487 25.051 13.945 1.00 . A A . 515 ARG HA 1 1
1 2194 1 1 135 ARG HB2 H 57.764 24.720 11.530 1.00 . A A . 515 ARG HB2 1 1
1 2195 1 1 135 ARG HB3 H 57.803 26.465 11.353 1.00 . A A . 515 ARG HB3 1 1
1 2196 1 1 135 ARG HD2 H 61.531 24.401 11.862 1.00 . A A . 515 ARG HD2 1 1
1 2197 1 1 135 ARG HD3 H 60.469 24.431 13.260 1.00 . A A . 515 ARG HD3 1 1
1 2198 1 1 135 ARG HE H 59.855 22.890 10.741 1.00 . A A . 515 ARG HE 1 1
1 2199 1 1 135 ARG HG2 H 59.847 25.504 10.496 1.00 . A A . 515 ARG HG2 1 1
1 2200 1 1 135 ARG HG3 H 60.232 26.460 11.923 1.00 . A A . 515 ARG HG3 1 1
1 2201 1 1 135 ARG HH11 H 60.010 22.782 14.295 1.00 . A A . 515 ARG HH11 1 1
1 2202 1 1 135 ARG HH12 H 59.402 21.144 14.272 1.00 . A A . 515 ARG HH12 1 1
1 2203 1 1 135 ARG HH21 H 59.043 20.947 10.873 1.00 . A A . 515 ARG HH21 1 1
1 2204 1 1 135 ARG HH22 H 58.733 20.186 12.420 1.00 . A A . 515 ARG HH22 1 1
1 2205 1 1 135 ARG N N 56.494 25.415 13.614 1.00 . A A . 515 ARG N 1 1
1 2206 1 1 135 ARG NE N 59.927 23.052 11.737 1.00 . A A . 515 ARG NE 1 1
1 2207 1 1 135 ARG NH1 N 59.650 21.992 13.774 1.00 . A A . 515 ARG NH1 1 1
1 2208 1 1 135 ARG NH2 N 59.114 20.954 11.886 1.00 . A A . 515 ARG NH2 1 1
1 2209 1 1 135 ARG O O 58.696 28.083 13.320 1.00 . A A . 515 ARG O 1 1
1 2210 1 1 136 LYS C C 59.432 27.842 17.398 1.00 . A A . 516 LYS C 1 1
1 2211 1 1 136 LYS CA C 58.684 28.362 16.177 1.00 . A A . 516 LYS CA 1 1
1 2212 1 1 136 LYS CB C 57.523 29.320 16.524 1.00 . A A . 516 LYS CB 1 1
1 2213 1 1 136 LYS CD C 58.912 30.892 18.135 1.00 . A A . 516 LYS CD 1 1
1 2214 1 1 136 LYS CE C 58.316 30.326 19.428 1.00 . A A . 516 LYS CE 1 1
1 2215 1 1 136 LYS CG C 57.960 30.745 16.932 1.00 . A A . 516 LYS CG 1 1
1 2216 1 1 136 LYS H H 57.874 26.404 15.838 1.00 . A A . 516 LYS H 1 1
1 2217 1 1 136 LYS HA H 59.410 28.923 15.588 1.00 . A A . 516 LYS HA 1 1
1 2218 1 1 136 LYS HB2 H 56.886 29.422 15.643 1.00 . A A . 516 LYS HB2 1 1
1 2219 1 1 136 LYS HB3 H 56.907 28.886 17.312 1.00 . A A . 516 LYS HB3 1 1
1 2220 1 1 136 LYS HD2 H 59.856 30.403 17.908 1.00 . A A . 516 LYS HD2 1 1
1 2221 1 1 136 LYS HD3 H 59.122 31.953 18.282 1.00 . A A . 516 LYS HD3 1 1
1 2222 1 1 136 LYS HE2 H 57.522 31.001 19.755 1.00 . A A . 516 LYS HE2 1 1
1 2223 1 1 136 LYS HE3 H 57.873 29.349 19.216 1.00 . A A . 516 LYS HE3 1 1
1 2224 1 1 136 LYS HG2 H 58.445 31.203 16.069 1.00 . A A . 516 LYS HG2 1 1
1 2225 1 1 136 LYS HG3 H 57.060 31.325 17.136 1.00 . A A . 516 LYS HG3 1 1
1 2226 1 1 136 LYS HZ1 H 60.041 29.495 20.264 1.00 . A A . 516 LYS HZ1 1 1
1 2227 1 1 136 LYS HZ2 H 58.892 29.865 21.374 1.00 . A A . 516 LYS HZ2 1 1
1 2228 1 1 136 LYS HZ3 H 59.794 31.044 20.735 1.00 . A A . 516 LYS HZ3 1 1
1 2229 1 1 136 LYS N N 58.202 27.232 15.355 1.00 . A A . 516 LYS N 1 1
1 2230 1 1 136 LYS NZ N 59.324 30.174 20.505 1.00 . A A . 516 LYS NZ 1 1
1 2231 1 1 136 LYS O O 60.681 27.954 17.387 1.00 . A A . 516 LYS O 1 1
2 2232 1 1 1 SER C C 43.625 14.289 12.788 1.00 . A A . 381 SER C 1 1
2 2233 1 1 1 SER CA C 43.710 14.175 14.300 1.00 . A A . 381 SER CA 1 1
2 2234 1 1 1 SER CB C 42.920 15.271 15.013 1.00 . A A . 381 SER CB 1 1
2 2235 1 1 1 SER H1 H 45.533 15.054 14.438 1.00 . A A . 381 SER H1 1 1
2 2236 1 1 1 SER H2 H 45.620 13.415 14.271 1.00 . A A . 381 SER H2 1 1
2 2237 1 1 1 SER H3 H 45.192 14.103 15.721 1.00 . A A . 381 SER H3 1 1
2 2238 1 1 1 SER HA H 43.258 13.232 14.587 1.00 . A A . 381 SER HA 1 1
2 2239 1 1 1 SER HB2 H 41.935 15.359 14.555 1.00 . A A . 381 SER HB2 1 1
2 2240 1 1 1 SER HB3 H 42.796 15.001 16.062 1.00 . A A . 381 SER HB3 1 1
2 2241 1 1 1 SER HG H 42.924 17.218 15.019 1.00 . A A . 381 SER HG 1 1
2 2242 1 1 1 SER N N 45.118 14.177 14.715 1.00 . A A . 381 SER N 1 1
2 2243 1 1 1 SER O O 44.225 15.190 12.204 1.00 . A A . 381 SER O 1 1
2 2244 1 1 1 SER OG O 43.593 16.508 14.933 1.00 . A A . 381 SER OG 1 1
2 2245 1 1 2 ASP C C 41.334 12.987 10.143 1.00 . A A . 382 ASP C 1 1
2 2246 1 1 2 ASP CA C 42.737 13.356 10.670 1.00 . A A . 382 ASP CA 1 1
2 2247 1 1 2 ASP CB C 43.886 12.614 9.949 1.00 . A A . 382 ASP CB 1 1
2 2248 1 1 2 ASP CG C 44.203 11.205 10.455 1.00 . A A . 382 ASP CG 1 1
2 2249 1 1 2 ASP H H 42.450 12.652 12.682 1.00 . A A . 382 ASP H 1 1
2 2250 1 1 2 ASP HA H 42.833 14.393 10.347 1.00 . A A . 382 ASP HA 1 1
2 2251 1 1 2 ASP HB2 H 43.672 12.558 8.885 1.00 . A A . 382 ASP HB2 1 1
2 2252 1 1 2 ASP HB3 H 44.789 13.216 10.059 1.00 . A A . 382 ASP HB3 1 1
2 2253 1 1 2 ASP N N 42.919 13.364 12.132 1.00 . A A . 382 ASP N 1 1
2 2254 1 1 2 ASP O O 41.107 12.995 8.928 1.00 . A A . 382 ASP O 1 1
2 2255 1 1 2 ASP OD1 O 43.270 10.386 10.622 1.00 . A A . 382 ASP OD1 1 1
2 2256 1 1 2 ASP OD2 O 45.405 10.863 10.601 1.00 . A A . 382 ASP OD2 1 1
2 2257 1 1 3 GLU C C 37.912 12.957 11.514 1.00 . A A . 383 GLU C 1 1
2 2258 1 1 3 GLU CA C 39.012 12.241 10.702 1.00 . A A . 383 GLU CA 1 1
2 2259 1 1 3 GLU CB C 38.910 10.703 10.784 1.00 . A A . 383 GLU CB 1 1
2 2260 1 1 3 GLU CD C 39.761 8.511 9.714 1.00 . A A . 383 GLU CD 1 1
2 2261 1 1 3 GLU CG C 39.736 10.039 9.677 1.00 . A A . 383 GLU CG 1 1
2 2262 1 1 3 GLU H H 40.621 12.746 12.017 1.00 . A A . 383 GLU H 1 1
2 2263 1 1 3 GLU HA H 38.810 12.518 9.667 1.00 . A A . 383 GLU HA 1 1
2 2264 1 1 3 GLU HB2 H 39.256 10.370 11.764 1.00 . A A . 383 GLU HB2 1 1
2 2265 1 1 3 GLU HB3 H 37.873 10.394 10.650 1.00 . A A . 383 GLU HB3 1 1
2 2266 1 1 3 GLU HG2 H 39.345 10.362 8.708 1.00 . A A . 383 GLU HG2 1 1
2 2267 1 1 3 GLU HG3 H 40.765 10.380 9.752 1.00 . A A . 383 GLU HG3 1 1
2 2268 1 1 3 GLU N N 40.379 12.690 11.033 1.00 . A A . 383 GLU N 1 1
2 2269 1 1 3 GLU O O 36.834 12.403 11.761 1.00 . A A . 383 GLU O 1 1
2 2270 1 1 3 GLU OE1 O 40.365 7.933 8.777 1.00 . A A . 383 GLU OE1 1 1
2 2271 1 1 3 GLU OE2 O 39.232 7.861 10.651 1.00 . A A . 383 GLU OE2 1 1
2 2272 1 1 4 MET C C 35.990 15.436 11.916 1.00 . A A . 384 MET C 1 1
2 2273 1 1 4 MET CA C 37.219 14.989 12.742 1.00 . A A . 384 MET CA 1 1
2 2274 1 1 4 MET CB C 37.904 16.229 13.345 1.00 . A A . 384 MET CB 1 1
2 2275 1 1 4 MET CE C 37.422 15.507 16.507 1.00 . A A . 384 MET CE 1 1
2 2276 1 1 4 MET CG C 39.081 15.906 14.275 1.00 . A A . 384 MET CG 1 1
2 2277 1 1 4 MET H H 39.074 14.603 11.733 1.00 . A A . 384 MET H 1 1
2 2278 1 1 4 MET HA H 36.890 14.369 13.572 1.00 . A A . 384 MET HA 1 1
2 2279 1 1 4 MET HB2 H 38.261 16.873 12.541 1.00 . A A . 384 MET HB2 1 1
2 2280 1 1 4 MET HB3 H 37.163 16.790 13.914 1.00 . A A . 384 MET HB3 1 1
2 2281 1 1 4 MET HE1 H 37.214 14.949 17.420 1.00 . A A . 384 MET HE1 1 1
2 2282 1 1 4 MET HE2 H 37.704 16.526 16.762 1.00 . A A . 384 MET HE2 1 1
2 2283 1 1 4 MET HE3 H 36.523 15.528 15.891 1.00 . A A . 384 MET HE3 1 1
2 2284 1 1 4 MET HG2 H 39.898 15.525 13.663 1.00 . A A . 384 MET HG2 1 1
2 2285 1 1 4 MET HG3 H 39.423 16.837 14.728 1.00 . A A . 384 MET HG3 1 1
2 2286 1 1 4 MET N N 38.172 14.192 11.960 1.00 . A A . 384 MET N 1 1
2 2287 1 1 4 MET O O 36.163 15.923 10.789 1.00 . A A . 384 MET O 1 1
2 2288 1 1 4 MET SD S 38.774 14.702 15.604 1.00 . A A . 384 MET SD 1 1
2 2289 1 1 5 PRO C C 33.627 17.520 11.903 1.00 . A A . 385 PRO C 1 1
2 2290 1 1 5 PRO CA C 33.556 15.986 11.920 1.00 . A A . 385 PRO CA 1 1
2 2291 1 1 5 PRO CB C 32.391 15.524 12.810 1.00 . A A . 385 PRO CB 1 1
2 2292 1 1 5 PRO CD C 34.389 14.542 13.620 1.00 . A A . 385 PRO CD 1 1
2 2293 1 1 5 PRO CG C 32.906 14.237 13.441 1.00 . A A . 385 PRO CG 1 1
2 2294 1 1 5 PRO HA H 33.404 15.618 10.906 1.00 . A A . 385 PRO HA 1 1
2 2295 1 1 5 PRO HB2 H 32.205 16.254 13.600 1.00 . A A . 385 PRO HB2 1 1
2 2296 1 1 5 PRO HB3 H 31.480 15.350 12.237 1.00 . A A . 385 PRO HB3 1 1
2 2297 1 1 5 PRO HD2 H 34.552 15.107 14.536 1.00 . A A . 385 PRO HD2 1 1
2 2298 1 1 5 PRO HD3 H 34.942 13.608 13.645 1.00 . A A . 385 PRO HD3 1 1
2 2299 1 1 5 PRO HG2 H 32.415 14.030 14.391 1.00 . A A . 385 PRO HG2 1 1
2 2300 1 1 5 PRO HG3 H 32.778 13.405 12.746 1.00 . A A . 385 PRO HG3 1 1
2 2301 1 1 5 PRO N N 34.760 15.354 12.472 1.00 . A A . 385 PRO N 1 1
2 2302 1 1 5 PRO O O 34.519 18.118 12.514 1.00 . A A . 385 PRO O 1 1
2 2303 1 1 6 SER C C 31.214 20.151 11.732 1.00 . A A . 386 SER C 1 1
2 2304 1 1 6 SER CA C 32.532 19.624 11.145 1.00 . A A . 386 SER CA 1 1
2 2305 1 1 6 SER CB C 32.711 20.039 9.678 1.00 . A A . 386 SER CB 1 1
2 2306 1 1 6 SER H H 31.954 17.596 10.779 1.00 . A A . 386 SER H 1 1
2 2307 1 1 6 SER HA H 33.339 20.091 11.705 1.00 . A A . 386 SER HA 1 1
2 2308 1 1 6 SER HB2 H 33.732 19.812 9.368 1.00 . A A . 386 SER HB2 1 1
2 2309 1 1 6 SER HB3 H 32.021 19.468 9.054 1.00 . A A . 386 SER HB3 1 1
2 2310 1 1 6 SER HG H 32.813 21.661 8.605 1.00 . A A . 386 SER HG 1 1
2 2311 1 1 6 SER N N 32.654 18.159 11.246 1.00 . A A . 386 SER N 1 1
2 2312 1 1 6 SER O O 30.132 19.737 11.300 1.00 . A A . 386 SER O 1 1
2 2313 1 1 6 SER OG O 32.459 21.416 9.488 1.00 . A A . 386 SER OG 1 1
2 2314 1 1 7 GLU C C 30.600 23.155 13.915 1.00 . A A . 387 GLU C 1 1
2 2315 1 1 7 GLU CA C 30.150 21.847 13.227 1.00 . A A . 387 GLU CA 1 1
2 2316 1 1 7 GLU CB C 29.295 20.967 14.156 1.00 . A A . 387 GLU CB 1 1
2 2317 1 1 7 GLU CD C 26.934 20.673 15.154 1.00 . A A . 387 GLU CD 1 1
2 2318 1 1 7 GLU CG C 27.953 21.630 14.516 1.00 . A A . 387 GLU CG 1 1
2 2319 1 1 7 GLU H H 32.220 21.381 12.988 1.00 . A A . 387 GLU H 1 1
2 2320 1 1 7 GLU HA H 29.515 22.132 12.387 1.00 . A A . 387 GLU HA 1 1
2 2321 1 1 7 GLU HB2 H 29.072 20.046 13.627 1.00 . A A . 387 GLU HB2 1 1
2 2322 1 1 7 GLU HB3 H 29.855 20.729 15.061 1.00 . A A . 387 GLU HB3 1 1
2 2323 1 1 7 GLU HG2 H 28.137 22.456 15.202 1.00 . A A . 387 GLU HG2 1 1
2 2324 1 1 7 GLU HG3 H 27.514 22.042 13.605 1.00 . A A . 387 GLU HG3 1 1
2 2325 1 1 7 GLU N N 31.292 21.084 12.691 1.00 . A A . 387 GLU N 1 1
2 2326 1 1 7 GLU O O 30.777 23.235 15.139 1.00 . A A . 387 GLU O 1 1
2 2327 1 1 7 GLU OE1 O 27.295 19.538 15.558 1.00 . A A . 387 GLU OE1 1 1
2 2328 1 1 7 GLU OE2 O 25.748 21.071 15.260 1.00 . A A . 387 GLU OE2 1 1
2 2329 1 1 8 CYS C C 30.309 26.616 12.669 1.00 . A A . 388 CYS C 1 1
2 2330 1 1 8 CYS CA C 31.020 25.577 13.551 1.00 . A A . 388 CYS CA 1 1
2 2331 1 1 8 CYS CB C 32.537 25.821 13.632 1.00 . A A . 388 CYS CB 1 1
2 2332 1 1 8 CYS H H 30.659 24.053 12.108 1.00 . A A . 388 CYS H 1 1
2 2333 1 1 8 CYS HA H 30.597 25.706 14.549 1.00 . A A . 388 CYS HA 1 1
2 2334 1 1 8 CYS HB2 H 32.726 26.748 14.172 1.00 . A A . 388 CYS HB2 1 1
2 2335 1 1 8 CYS HB3 H 33.007 25.005 14.183 1.00 . A A . 388 CYS HB3 1 1
2 2336 1 1 8 CYS HG H 32.618 27.000 11.535 1.00 . A A . 388 CYS HG 1 1
2 2337 1 1 8 CYS N N 30.759 24.205 13.108 1.00 . A A . 388 CYS N 1 1
2 2338 1 1 8 CYS O O 29.774 26.309 11.602 1.00 . A A . 388 CYS O 1 1
2 2339 1 1 8 CYS SG S 33.285 25.926 11.978 1.00 . A A . 388 CYS SG 1 1
2 2340 1 1 9 ILE C C 30.149 29.549 11.323 1.00 . A A . 389 ILE C 1 1
2 2341 1 1 9 ILE CA C 29.489 28.952 12.574 1.00 . A A . 389 ILE CA 1 1
2 2342 1 1 9 ILE CB C 29.211 29.983 13.695 1.00 . A A . 389 ILE CB 1 1
2 2343 1 1 9 ILE CD1 C 27.360 31.454 14.641 1.00 . A A . 389 ILE CD1 1 1
2 2344 1 1 9 ILE CG1 C 28.022 30.908 13.373 1.00 . A A . 389 ILE CG1 1 1
2 2345 1 1 9 ILE CG2 C 30.441 30.829 14.052 1.00 . A A . 389 ILE CG2 1 1
2 2346 1 1 9 ILE H H 30.759 28.048 14.010 1.00 . A A . 389 ILE H 1 1
2 2347 1 1 9 ILE HA H 28.546 28.521 12.258 1.00 . A A . 389 ILE HA 1 1
2 2348 1 1 9 ILE HB H 28.941 29.412 14.584 1.00 . A A . 389 ILE HB 1 1
2 2349 1 1 9 ILE HD11 H 27.114 30.632 15.313 1.00 . A A . 389 ILE HD11 1 1
2 2350 1 1 9 ILE HD12 H 28.033 32.146 15.144 1.00 . A A . 389 ILE HD12 1 1
2 2351 1 1 9 ILE HD13 H 26.446 31.983 14.375 1.00 . A A . 389 ILE HD13 1 1
2 2352 1 1 9 ILE HG12 H 28.346 31.752 12.760 1.00 . A A . 389 ILE HG12 1 1
2 2353 1 1 9 ILE HG13 H 27.268 30.339 12.827 1.00 . A A . 389 ILE HG13 1 1
2 2354 1 1 9 ILE HG21 H 30.685 31.505 13.233 1.00 . A A . 389 ILE HG21 1 1
2 2355 1 1 9 ILE HG22 H 30.229 31.413 14.945 1.00 . A A . 389 ILE HG22 1 1
2 2356 1 1 9 ILE HG23 H 31.291 30.180 14.257 1.00 . A A . 389 ILE HG23 1 1
2 2357 1 1 9 ILE N N 30.279 27.862 13.142 1.00 . A A . 389 ILE N 1 1
2 2358 1 1 9 ILE O O 31.370 29.497 11.155 1.00 . A A . 389 ILE O 1 1
2 2359 1 1 10 SER C C 29.884 32.450 9.779 1.00 . A A . 390 SER C 1 1
2 2360 1 1 10 SER CA C 29.817 30.987 9.350 1.00 . A A . 390 SER CA 1 1
2 2361 1 1 10 SER CB C 28.874 30.867 8.147 1.00 . A A . 390 SER CB 1 1
2 2362 1 1 10 SER H H 28.343 30.130 10.626 1.00 . A A . 390 SER H 1 1
2 2363 1 1 10 SER HA H 30.814 30.652 9.067 1.00 . A A . 390 SER HA 1 1
2 2364 1 1 10 SER HB2 H 28.898 29.847 7.770 1.00 . A A . 390 SER HB2 1 1
2 2365 1 1 10 SER HB3 H 27.876 31.112 8.497 1.00 . A A . 390 SER HB3 1 1
2 2366 1 1 10 SER HG H 29.780 31.319 6.467 1.00 . A A . 390 SER HG 1 1
2 2367 1 1 10 SER N N 29.337 30.137 10.445 1.00 . A A . 390 SER N 1 1
2 2368 1 1 10 SER O O 29.068 32.906 10.587 1.00 . A A . 390 SER O 1 1
2 2369 1 1 10 SER OG O 29.154 31.762 7.085 1.00 . A A . 390 SER OG 1 1
2 2370 1 1 11 ARG C C 29.366 35.289 8.995 1.00 . A A . 391 ARG C 1 1
2 2371 1 1 11 ARG CA C 30.763 34.698 9.162 1.00 . A A . 391 ARG CA 1 1
2 2372 1 1 11 ARG CB C 31.650 35.201 8.011 1.00 . A A . 391 ARG CB 1 1
2 2373 1 1 11 ARG CD C 32.753 37.323 8.971 1.00 . A A . 391 ARG CD 1 1
2 2374 1 1 11 ARG CG C 32.949 35.890 8.461 1.00 . A A . 391 ARG CG 1 1
2 2375 1 1 11 ARG CZ C 34.713 38.659 8.173 1.00 . A A . 391 ARG CZ 1 1
2 2376 1 1 11 ARG H H 31.373 32.760 8.465 1.00 . A A . 391 ARG H 1 1
2 2377 1 1 11 ARG HA H 31.150 35.049 10.120 1.00 . A A . 391 ARG HA 1 1
2 2378 1 1 11 ARG HB2 H 31.889 34.353 7.366 1.00 . A A . 391 ARG HB2 1 1
2 2379 1 1 11 ARG HB3 H 31.083 35.889 7.387 1.00 . A A . 391 ARG HB3 1 1
2 2380 1 1 11 ARG HD2 H 32.110 37.876 8.283 1.00 . A A . 391 ARG HD2 1 1
2 2381 1 1 11 ARG HD3 H 32.260 37.282 9.942 1.00 . A A . 391 ARG HD3 1 1
2 2382 1 1 11 ARG HE H 34.451 38.042 10.052 1.00 . A A . 391 ARG HE 1 1
2 2383 1 1 11 ARG HG2 H 33.409 35.306 9.253 1.00 . A A . 391 ARG HG2 1 1
2 2384 1 1 11 ARG HG3 H 33.623 35.921 7.608 1.00 . A A . 391 ARG HG3 1 1
2 2385 1 1 11 ARG HH11 H 33.499 38.205 6.625 1.00 . A A . 391 ARG HH11 1 1
2 2386 1 1 11 ARG HH12 H 34.903 39.189 6.256 1.00 . A A . 391 ARG HH12 1 1
2 2387 1 1 11 ARG HH21 H 36.100 39.456 9.388 1.00 . A A . 391 ARG HH21 1 1
2 2388 1 1 11 ARG HH22 H 36.302 39.749 7.671 1.00 . A A . 391 ARG HH22 1 1
2 2389 1 1 11 ARG N N 30.759 33.226 9.135 1.00 . A A . 391 ARG N 1 1
2 2390 1 1 11 ARG NE N 34.039 38.033 9.123 1.00 . A A . 391 ARG NE 1 1
2 2391 1 1 11 ARG NH1 N 34.355 38.666 6.923 1.00 . A A . 391 ARG NH1 1 1
2 2392 1 1 11 ARG NH2 N 35.808 39.308 8.432 1.00 . A A . 391 ARG NH2 1 1
2 2393 1 1 11 ARG O O 29.013 36.194 9.730 1.00 . A A . 391 ARG O 1 1
2 2394 1 1 12 ARG C C 26.147 35.050 8.872 1.00 . A A . 392 ARG C 1 1
2 2395 1 1 12 ARG CA C 27.200 35.302 7.780 1.00 . A A . 392 ARG CA 1 1
2 2396 1 1 12 ARG CB C 26.727 34.737 6.430 1.00 . A A . 392 ARG CB 1 1
2 2397 1 1 12 ARG CD C 28.411 35.820 4.837 1.00 . A A . 392 ARG CD 1 1
2 2398 1 1 12 ARG CG C 26.931 35.673 5.222 1.00 . A A . 392 ARG CG 1 1
2 2399 1 1 12 ARG CZ C 28.850 36.195 2.385 1.00 . A A . 392 ARG CZ 1 1
2 2400 1 1 12 ARG H H 28.890 33.967 7.561 1.00 . A A . 392 ARG H 1 1
2 2401 1 1 12 ARG HA H 27.275 36.393 7.722 1.00 . A A . 392 ARG HA 1 1
2 2402 1 1 12 ARG HB2 H 27.242 33.801 6.231 1.00 . A A . 392 ARG HB2 1 1
2 2403 1 1 12 ARG HB3 H 25.668 34.499 6.521 1.00 . A A . 392 ARG HB3 1 1
2 2404 1 1 12 ARG HD2 H 28.938 36.315 5.654 1.00 . A A . 392 ARG HD2 1 1
2 2405 1 1 12 ARG HD3 H 28.855 34.833 4.707 1.00 . A A . 392 ARG HD3 1 1
2 2406 1 1 12 ARG HE H 28.594 37.629 3.724 1.00 . A A . 392 ARG HE 1 1
2 2407 1 1 12 ARG HG2 H 26.390 35.256 4.372 1.00 . A A . 392 ARG HG2 1 1
2 2408 1 1 12 ARG HG3 H 26.511 36.656 5.443 1.00 . A A . 392 ARG HG3 1 1
2 2409 1 1 12 ARG HH11 H 28.330 34.291 2.703 1.00 . A A . 392 ARG HH11 1 1
2 2410 1 1 12 ARG HH12 H 28.860 34.673 1.081 1.00 . A A . 392 ARG HH12 1 1
2 2411 1 1 12 ARG HH21 H 29.502 37.979 1.719 1.00 . A A . 392 ARG HH21 1 1
2 2412 1 1 12 ARG HH22 H 29.536 36.679 0.555 1.00 . A A . 392 ARG HH22 1 1
2 2413 1 1 12 ARG N N 28.547 34.768 8.077 1.00 . A A . 392 ARG N 1 1
2 2414 1 1 12 ARG NE N 28.593 36.623 3.610 1.00 . A A . 392 ARG NE 1 1
2 2415 1 1 12 ARG NH1 N 28.702 34.950 2.031 1.00 . A A . 392 ARG NH1 1 1
2 2416 1 1 12 ARG NH2 N 29.281 37.020 1.475 1.00 . A A . 392 ARG NH2 1 1
2 2417 1 1 12 ARG O O 25.115 35.717 8.913 1.00 . A A . 392 ARG O 1 1
2 2418 1 1 13 GLU C C 26.241 34.773 12.192 1.00 . A A . 393 GLU C 1 1
2 2419 1 1 13 GLU CA C 25.637 33.970 11.031 1.00 . A A . 393 GLU CA 1 1
2 2420 1 1 13 GLU CB C 25.486 32.493 11.407 1.00 . A A . 393 GLU CB 1 1
2 2421 1 1 13 GLU CD C 25.180 30.956 9.393 1.00 . A A . 393 GLU CD 1 1
2 2422 1 1 13 GLU CG C 24.490 31.762 10.500 1.00 . A A . 393 GLU CG 1 1
2 2423 1 1 13 GLU H H 27.223 33.556 9.633 1.00 . A A . 393 GLU H 1 1
2 2424 1 1 13 GLU HA H 24.634 34.374 10.907 1.00 . A A . 393 GLU HA 1 1
2 2425 1 1 13 GLU HB2 H 26.459 32.007 11.372 1.00 . A A . 393 GLU HB2 1 1
2 2426 1 1 13 GLU HB3 H 25.108 32.440 12.428 1.00 . A A . 393 GLU HB3 1 1
2 2427 1 1 13 GLU HG2 H 23.916 31.072 11.119 1.00 . A A . 393 GLU HG2 1 1
2 2428 1 1 13 GLU HG3 H 23.777 32.475 10.086 1.00 . A A . 393 GLU HG3 1 1
2 2429 1 1 13 GLU N N 26.390 34.104 9.771 1.00 . A A . 393 GLU N 1 1
2 2430 1 1 13 GLU O O 25.504 35.384 12.969 1.00 . A A . 393 GLU O 1 1
2 2431 1 1 13 GLU OE1 O 25.882 29.971 9.725 1.00 . A A . 393 GLU OE1 1 1
2 2432 1 1 13 GLU OE2 O 24.964 31.242 8.189 1.00 . A A . 393 GLU OE2 1 1
2 2433 1 1 14 LEU C C 28.132 37.086 13.171 1.00 . A A . 394 LEU C 1 1
2 2434 1 1 14 LEU CA C 28.294 35.556 13.323 1.00 . A A . 394 LEU CA 1 1
2 2435 1 1 14 LEU CB C 29.759 35.082 13.283 1.00 . A A . 394 LEU CB 1 1
2 2436 1 1 14 LEU CD1 C 31.854 34.517 14.507 1.00 . A A . 394 LEU CD1 1 1
2 2437 1 1 14 LEU CD2 C 30.490 36.408 15.348 1.00 . A A . 394 LEU CD2 1 1
2 2438 1 1 14 LEU CG C 30.433 35.048 14.663 1.00 . A A . 394 LEU CG 1 1
2 2439 1 1 14 LEU H H 28.128 34.220 11.687 1.00 . A A . 394 LEU H 1 1
2 2440 1 1 14 LEU HA H 27.870 35.285 14.292 1.00 . A A . 394 LEU HA 1 1
2 2441 1 1 14 LEU HB2 H 29.790 34.061 12.891 1.00 . A A . 394 LEU HB2 1 1
2 2442 1 1 14 LEU HB3 H 30.327 35.711 12.596 1.00 . A A . 394 LEU HB3 1 1
2 2443 1 1 14 LEU HD11 H 32.439 35.192 13.882 1.00 . A A . 394 LEU HD11 1 1
2 2444 1 1 14 LEU HD12 H 31.835 33.525 14.061 1.00 . A A . 394 LEU HD12 1 1
2 2445 1 1 14 LEU HD13 H 32.321 34.448 15.490 1.00 . A A . 394 LEU HD13 1 1
2 2446 1 1 14 LEU HD21 H 30.862 37.167 14.659 1.00 . A A . 394 LEU HD21 1 1
2 2447 1 1 14 LEU HD22 H 31.142 36.358 16.217 1.00 . A A . 394 LEU HD22 1 1
2 2448 1 1 14 LEU HD23 H 29.501 36.705 15.694 1.00 . A A . 394 LEU HD23 1 1
2 2449 1 1 14 LEU HG H 29.890 34.364 15.311 1.00 . A A . 394 LEU HG 1 1
2 2450 1 1 14 LEU N N 27.571 34.806 12.299 1.00 . A A . 394 LEU N 1 1
2 2451 1 1 14 LEU O O 27.729 37.747 14.118 1.00 . A A . 394 LEU O 1 1
2 2452 1 1 15 GLU C C 26.811 39.673 11.993 1.00 . A A . 395 GLU C 1 1
2 2453 1 1 15 GLU CA C 28.190 39.084 11.651 1.00 . A A . 395 GLU CA 1 1
2 2454 1 1 15 GLU CB C 28.431 39.325 10.152 1.00 . A A . 395 GLU CB 1 1
2 2455 1 1 15 GLU CD C 30.741 40.515 10.143 1.00 . A A . 395 GLU CD 1 1
2 2456 1 1 15 GLU CG C 29.906 39.292 9.716 1.00 . A A . 395 GLU CG 1 1
2 2457 1 1 15 GLU H H 28.593 37.023 11.211 1.00 . A A . 395 GLU H 1 1
2 2458 1 1 15 GLU HA H 28.939 39.650 12.202 1.00 . A A . 395 GLU HA 1 1
2 2459 1 1 15 GLU HB2 H 27.878 38.575 9.584 1.00 . A A . 395 GLU HB2 1 1
2 2460 1 1 15 GLU HB3 H 28.007 40.291 9.874 1.00 . A A . 395 GLU HB3 1 1
2 2461 1 1 15 GLU HG2 H 30.374 38.369 10.067 1.00 . A A . 395 GLU HG2 1 1
2 2462 1 1 15 GLU HG3 H 29.913 39.252 8.631 1.00 . A A . 395 GLU HG3 1 1
2 2463 1 1 15 GLU N N 28.324 37.643 11.969 1.00 . A A . 395 GLU N 1 1
2 2464 1 1 15 GLU O O 26.679 40.876 12.239 1.00 . A A . 395 GLU O 1 1
2 2465 1 1 15 GLU OE1 O 31.955 40.553 9.829 1.00 . A A . 395 GLU OE1 1 1
2 2466 1 1 15 GLU OE2 O 30.208 41.468 10.757 1.00 . A A . 395 GLU OE2 1 1
2 2467 1 1 16 LYS C C 24.355 39.539 13.900 1.00 . A A . 396 LYS C 1 1
2 2468 1 1 16 LYS CA C 24.409 39.179 12.412 1.00 . A A . 396 LYS CA 1 1
2 2469 1 1 16 LYS CB C 23.501 37.963 12.139 1.00 . A A . 396 LYS CB 1 1
2 2470 1 1 16 LYS CD C 22.313 38.840 10.004 1.00 . A A . 396 LYS CD 1 1
2 2471 1 1 16 LYS CE C 22.849 37.746 9.076 1.00 . A A . 396 LYS CE 1 1
2 2472 1 1 16 LYS CG C 22.184 38.301 11.442 1.00 . A A . 396 LYS CG 1 1
2 2473 1 1 16 LYS H H 25.985 37.858 11.812 1.00 . A A . 396 LYS H 1 1
2 2474 1 1 16 LYS HA H 24.088 40.054 11.847 1.00 . A A . 396 LYS HA 1 1
2 2475 1 1 16 LYS HB2 H 24.036 37.215 11.562 1.00 . A A . 396 LYS HB2 1 1
2 2476 1 1 16 LYS HB3 H 23.246 37.487 13.084 1.00 . A A . 396 LYS HB3 1 1
2 2477 1 1 16 LYS HD2 H 21.328 39.149 9.657 1.00 . A A . 396 LYS HD2 1 1
2 2478 1 1 16 LYS HD3 H 22.973 39.707 9.978 1.00 . A A . 396 LYS HD3 1 1
2 2479 1 1 16 LYS HE2 H 23.819 37.422 9.454 1.00 . A A . 396 LYS HE2 1 1
2 2480 1 1 16 LYS HE3 H 22.157 36.903 9.108 1.00 . A A . 396 LYS HE3 1 1
2 2481 1 1 16 LYS HG2 H 21.595 37.381 11.420 1.00 . A A . 396 LYS HG2 1 1
2 2482 1 1 16 LYS HG3 H 21.667 39.033 12.060 1.00 . A A . 396 LYS HG3 1 1
2 2483 1 1 16 LYS HZ1 H 23.354 37.449 7.079 1.00 . A A . 396 LYS HZ1 1 1
2 2484 1 1 16 LYS HZ2 H 23.669 38.964 7.611 1.00 . A A . 396 LYS HZ2 1 1
2 2485 1 1 16 LYS HZ3 H 22.117 38.488 7.278 1.00 . A A . 396 LYS HZ3 1 1
2 2486 1 1 16 LYS N N 25.777 38.827 12.009 1.00 . A A . 396 LYS N 1 1
2 2487 1 1 16 LYS NZ N 23.003 38.195 7.678 1.00 . A A . 396 LYS NZ 1 1
2 2488 1 1 16 LYS O O 23.736 40.527 14.293 1.00 . A A . 396 LYS O 1 1
2 2489 1 1 17 GLY C C 26.499 39.581 16.530 1.00 . A A . 397 GLY C 1 1
2 2490 1 1 17 GLY CA C 25.176 38.911 16.152 1.00 . A A . 397 GLY CA 1 1
2 2491 1 1 17 GLY H H 25.503 37.950 14.281 1.00 . A A . 397 GLY H 1 1
2 2492 1 1 17 GLY HA2 H 24.349 39.519 16.508 1.00 . A A . 397 GLY HA2 1 1
2 2493 1 1 17 GLY HA3 H 25.136 37.943 16.645 1.00 . A A . 397 GLY HA3 1 1
2 2494 1 1 17 GLY N N 25.018 38.722 14.715 1.00 . A A . 397 GLY N 1 1
2 2495 1 1 17 GLY O O 27.409 38.908 17.001 1.00 . A A . 397 GLY O 1 1
2 2496 1 1 18 ARG C C 27.347 43.175 16.891 1.00 . A A . 398 ARG C 1 1
2 2497 1 1 18 ARG CA C 27.773 41.724 16.672 1.00 . A A . 398 ARG CA 1 1
2 2498 1 1 18 ARG CB C 28.807 41.573 15.530 1.00 . A A . 398 ARG CB 1 1
2 2499 1 1 18 ARG CD C 31.002 42.347 14.471 1.00 . A A . 398 ARG CD 1 1
2 2500 1 1 18 ARG CG C 29.937 42.621 15.547 1.00 . A A . 398 ARG CG 1 1
2 2501 1 1 18 ARG CZ C 32.239 44.522 14.732 1.00 . A A . 398 ARG CZ 1 1
2 2502 1 1 18 ARG H H 25.778 41.395 16.022 1.00 . A A . 398 ARG H 1 1
2 2503 1 1 18 ARG HA H 28.232 41.357 17.593 1.00 . A A . 398 ARG HA 1 1
2 2504 1 1 18 ARG HB2 H 29.245 40.575 15.589 1.00 . A A . 398 ARG HB2 1 1
2 2505 1 1 18 ARG HB3 H 28.287 41.652 14.576 1.00 . A A . 398 ARG HB3 1 1
2 2506 1 1 18 ARG HD2 H 31.739 41.650 14.870 1.00 . A A . 398 ARG HD2 1 1
2 2507 1 1 18 ARG HD3 H 30.524 41.873 13.612 1.00 . A A . 398 ARG HD3 1 1
2 2508 1 1 18 ARG HE H 31.450 43.881 13.055 1.00 . A A . 398 ARG HE 1 1
2 2509 1 1 18 ARG HG2 H 29.498 43.600 15.355 1.00 . A A . 398 ARG HG2 1 1
2 2510 1 1 18 ARG HG3 H 30.408 42.633 16.532 1.00 . A A . 398 ARG HG3 1 1
2 2511 1 1 18 ARG HH11 H 32.734 43.385 16.295 1.00 . A A . 398 ARG HH11 1 1
2 2512 1 1 18 ARG HH12 H 33.057 45.089 16.474 1.00 . A A . 398 ARG HH12 1 1
2 2513 1 1 18 ARG HH21 H 32.188 45.840 13.248 1.00 . A A . 398 ARG HH21 1 1
2 2514 1 1 18 ARG HH22 H 32.898 46.413 14.777 1.00 . A A . 398 ARG HH22 1 1
2 2515 1 1 18 ARG N N 26.592 40.903 16.365 1.00 . A A . 398 ARG N 1 1
2 2516 1 1 18 ARG NE N 31.667 43.583 14.001 1.00 . A A . 398 ARG NE 1 1
2 2517 1 1 18 ARG NH1 N 32.630 44.336 15.956 1.00 . A A . 398 ARG NH1 1 1
2 2518 1 1 18 ARG NH2 N 32.450 45.692 14.218 1.00 . A A . 398 ARG NH2 1 1
2 2519 1 1 18 ARG O O 26.396 43.640 16.260 1.00 . A A . 398 ARG O 1 1
2 2520 1 1 19 ILE C C 29.315 46.045 17.768 1.00 . A A . 399 ILE C 1 1
2 2521 1 1 19 ILE CA C 27.958 45.351 17.897 1.00 . A A . 399 ILE CA 1 1
2 2522 1 1 19 ILE CB C 27.292 45.743 19.231 1.00 . A A . 399 ILE CB 1 1
2 2523 1 1 19 ILE CD1 C 27.775 45.867 21.739 1.00 . A A . 399 ILE CD1 1 1
2 2524 1 1 19 ILE CG1 C 27.905 45.033 20.456 1.00 . A A . 399 ILE CG1 1 1
2 2525 1 1 19 ILE CG2 C 25.774 45.502 19.170 1.00 . A A . 399 ILE CG2 1 1
2 2526 1 1 19 ILE H H 28.844 43.438 18.219 1.00 . A A . 399 ILE H 1 1
2 2527 1 1 19 ILE HA H 27.338 45.744 17.090 1.00 . A A . 399 ILE HA 1 1
2 2528 1 1 19 ILE HB H 27.448 46.811 19.349 1.00 . A A . 399 ILE HB 1 1
2 2529 1 1 19 ILE HD11 H 28.198 45.323 22.583 1.00 . A A . 399 ILE HD11 1 1
2 2530 1 1 19 ILE HD12 H 28.319 46.802 21.620 1.00 . A A . 399 ILE HD12 1 1
2 2531 1 1 19 ILE HD13 H 26.729 46.088 21.949 1.00 . A A . 399 ILE HD13 1 1
2 2532 1 1 19 ILE HG12 H 27.425 44.065 20.582 1.00 . A A . 399 ILE HG12 1 1
2 2533 1 1 19 ILE HG13 H 28.969 44.862 20.294 1.00 . A A . 399 ILE HG13 1 1
2 2534 1 1 19 ILE HG21 H 25.560 44.440 19.051 1.00 . A A . 399 ILE HG21 1 1
2 2535 1 1 19 ILE HG22 H 25.297 45.859 20.083 1.00 . A A . 399 ILE HG22 1 1
2 2536 1 1 19 ILE HG23 H 25.347 46.044 18.325 1.00 . A A . 399 ILE HG23 1 1
2 2537 1 1 19 ILE N N 28.079 43.895 17.741 1.00 . A A . 399 ILE N 1 1
2 2538 1 1 19 ILE O O 30.347 45.489 18.146 1.00 . A A . 399 ILE O 1 1
2 2539 1 1 20 SER C C 30.672 48.848 18.664 1.00 . A A . 400 SER C 1 1
2 2540 1 1 20 SER CA C 30.474 48.176 17.299 1.00 . A A . 400 SER CA 1 1
2 2541 1 1 20 SER CB C 30.340 49.225 16.193 1.00 . A A . 400 SER CB 1 1
2 2542 1 1 20 SER H H 28.414 47.664 16.988 1.00 . A A . 400 SER H 1 1
2 2543 1 1 20 SER HA H 31.372 47.592 17.094 1.00 . A A . 400 SER HA 1 1
2 2544 1 1 20 SER HB2 H 29.319 49.607 16.160 1.00 . A A . 400 SER HB2 1 1
2 2545 1 1 20 SER HB3 H 31.016 50.057 16.388 1.00 . A A . 400 SER HB3 1 1
2 2546 1 1 20 SER HG H 29.930 48.086 14.665 1.00 . A A . 400 SER HG 1 1
2 2547 1 1 20 SER N N 29.308 47.284 17.283 1.00 . A A . 400 SER N 1 1
2 2548 1 1 20 SER O O 29.763 48.862 19.500 1.00 . A A . 400 SER O 1 1
2 2549 1 1 20 SER OG O 30.691 48.649 14.952 1.00 . A A . 400 SER OG 1 1
2 2550 1 1 21 ARG C C 31.072 51.343 20.392 1.00 . A A . 401 ARG C 1 1
2 2551 1 1 21 ARG CA C 32.114 50.251 20.121 1.00 . A A . 401 ARG CA 1 1
2 2552 1 1 21 ARG CB C 33.517 50.874 20.064 1.00 . A A . 401 ARG CB 1 1
2 2553 1 1 21 ARG CD C 35.012 49.071 21.149 1.00 . A A . 401 ARG CD 1 1
2 2554 1 1 21 ARG CG C 34.683 49.886 19.886 1.00 . A A . 401 ARG CG 1 1
2 2555 1 1 21 ARG CZ C 35.010 50.161 23.424 1.00 . A A . 401 ARG CZ 1 1
2 2556 1 1 21 ARG H H 32.528 49.504 18.142 1.00 . A A . 401 ARG H 1 1
2 2557 1 1 21 ARG HA H 32.078 49.582 20.975 1.00 . A A . 401 ARG HA 1 1
2 2558 1 1 21 ARG HB2 H 33.547 51.594 19.244 1.00 . A A . 401 ARG HB2 1 1
2 2559 1 1 21 ARG HB3 H 33.670 51.419 20.993 1.00 . A A . 401 ARG HB3 1 1
2 2560 1 1 21 ARG HD2 H 34.122 48.531 21.466 1.00 . A A . 401 ARG HD2 1 1
2 2561 1 1 21 ARG HD3 H 35.775 48.334 20.892 1.00 . A A . 401 ARG HD3 1 1
2 2562 1 1 21 ARG HE H 36.314 50.527 21.986 1.00 . A A . 401 ARG HE 1 1
2 2563 1 1 21 ARG HG2 H 34.455 49.206 19.067 1.00 . A A . 401 ARG HG2 1 1
2 2564 1 1 21 ARG HG3 H 35.566 50.458 19.598 1.00 . A A . 401 ARG HG3 1 1
2 2565 1 1 21 ARG HH11 H 33.547 48.813 23.332 1.00 . A A . 401 ARG HH11 1 1
2 2566 1 1 21 ARG HH12 H 33.604 49.734 24.807 1.00 . A A . 401 ARG HH12 1 1
2 2567 1 1 21 ARG HH21 H 36.487 51.387 23.958 1.00 . A A . 401 ARG HH21 1 1
2 2568 1 1 21 ARG HH22 H 35.022 51.524 24.895 1.00 . A A . 401 ARG HH22 1 1
2 2569 1 1 21 ARG N N 31.833 49.485 18.886 1.00 . A A . 401 ARG N 1 1
2 2570 1 1 21 ARG NE N 35.533 49.930 22.232 1.00 . A A . 401 ARG NE 1 1
2 2571 1 1 21 ARG NH1 N 33.936 49.571 23.861 1.00 . A A . 401 ARG NH1 1 1
2 2572 1 1 21 ARG NH2 N 35.576 51.018 24.211 1.00 . A A . 401 ARG NH2 1 1
2 2573 1 1 21 ARG O O 30.756 51.619 21.542 1.00 . A A . 401 ARG O 1 1
2 2574 1 1 22 GLU C C 28.128 52.402 20.085 1.00 . A A . 402 GLU C 1 1
2 2575 1 1 22 GLU CA C 29.394 52.877 19.342 1.00 . A A . 402 GLU CA 1 1
2 2576 1 1 22 GLU CB C 29.013 53.205 17.887 1.00 . A A . 402 GLU CB 1 1
2 2577 1 1 22 GLU CD C 29.846 54.130 15.640 1.00 . A A . 402 GLU CD 1 1
2 2578 1 1 22 GLU CG C 30.224 53.469 16.972 1.00 . A A . 402 GLU CG 1 1
2 2579 1 1 22 GLU H H 30.824 51.593 18.433 1.00 . A A . 402 GLU H 1 1
2 2580 1 1 22 GLU HA H 29.752 53.786 19.829 1.00 . A A . 402 GLU HA 1 1
2 2581 1 1 22 GLU HB2 H 28.443 52.375 17.466 1.00 . A A . 402 GLU HB2 1 1
2 2582 1 1 22 GLU HB3 H 28.369 54.085 17.902 1.00 . A A . 402 GLU HB3 1 1
2 2583 1 1 22 GLU HG2 H 30.952 54.089 17.503 1.00 . A A . 402 GLU HG2 1 1
2 2584 1 1 22 GLU HG3 H 30.709 52.515 16.754 1.00 . A A . 402 GLU HG3 1 1
2 2585 1 1 22 GLU N N 30.471 51.876 19.329 1.00 . A A . 402 GLU N 1 1
2 2586 1 1 22 GLU O O 27.414 53.210 20.680 1.00 . A A . 402 GLU O 1 1
2 2587 1 1 22 GLU OE1 O 28.643 54.151 15.265 1.00 . A A . 402 GLU OE1 1 1
2 2588 1 1 22 GLU OE2 O 30.758 54.608 14.927 1.00 . A A . 402 GLU OE2 1 1
2 2589 1 1 23 GLU C C 27.282 49.969 22.188 1.00 . A A . 403 GLU C 1 1
2 2590 1 1 23 GLU CA C 26.757 50.469 20.839 1.00 . A A . 403 GLU CA 1 1
2 2591 1 1 23 GLU CB C 26.143 49.303 20.039 1.00 . A A . 403 GLU CB 1 1
2 2592 1 1 23 GLU CD C 24.088 50.457 18.998 1.00 . A A . 403 GLU CD 1 1
2 2593 1 1 23 GLU CG C 24.612 49.369 19.952 1.00 . A A . 403 GLU CG 1 1
2 2594 1 1 23 GLU H H 28.453 50.479 19.548 1.00 . A A . 403 GLU H 1 1
2 2595 1 1 23 GLU HA H 25.983 51.196 21.067 1.00 . A A . 403 GLU HA 1 1
2 2596 1 1 23 GLU HB2 H 26.550 49.277 19.029 1.00 . A A . 403 GLU HB2 1 1
2 2597 1 1 23 GLU HB3 H 26.413 48.365 20.520 1.00 . A A . 403 GLU HB3 1 1
2 2598 1 1 23 GLU HG2 H 24.255 48.400 19.599 1.00 . A A . 403 GLU HG2 1 1
2 2599 1 1 23 GLU HG3 H 24.213 49.526 20.956 1.00 . A A . 403 GLU HG3 1 1
2 2600 1 1 23 GLU N N 27.833 51.098 20.056 1.00 . A A . 403 GLU N 1 1
2 2601 1 1 23 GLU O O 26.594 50.049 23.198 1.00 . A A . 403 GLU O 1 1
2 2602 1 1 23 GLU OE1 O 24.889 51.202 18.386 1.00 . A A . 403 GLU OE1 1 1
2 2603 1 1 23 GLU OE2 O 22.848 50.599 18.868 1.00 . A A . 403 GLU OE2 1 1
2 2604 1 1 24 MET C C 29.237 50.133 24.532 1.00 . A A . 404 MET C 1 1
2 2605 1 1 24 MET CA C 29.152 49.019 23.476 1.00 . A A . 404 MET CA 1 1
2 2606 1 1 24 MET CB C 30.561 48.534 23.106 1.00 . A A . 404 MET CB 1 1
2 2607 1 1 24 MET CE C 32.394 46.367 21.460 1.00 . A A . 404 MET CE 1 1
2 2608 1 1 24 MET CG C 31.023 47.239 23.765 1.00 . A A . 404 MET CG 1 1
2 2609 1 1 24 MET H H 29.050 49.444 21.377 1.00 . A A . 404 MET H 1 1
2 2610 1 1 24 MET HA H 28.520 48.223 23.880 1.00 . A A . 404 MET HA 1 1
2 2611 1 1 24 MET HB2 H 30.602 48.368 22.032 1.00 . A A . 404 MET HB2 1 1
2 2612 1 1 24 MET HB3 H 31.265 49.326 23.362 1.00 . A A . 404 MET HB3 1 1
2 2613 1 1 24 MET HE1 H 32.235 47.308 20.930 1.00 . A A . 404 MET HE1 1 1
2 2614 1 1 24 MET HE2 H 33.272 45.877 21.041 1.00 . A A . 404 MET HE2 1 1
2 2615 1 1 24 MET HE3 H 31.526 45.719 21.330 1.00 . A A . 404 MET HE3 1 1
2 2616 1 1 24 MET HG2 H 31.067 47.397 24.838 1.00 . A A . 404 MET HG2 1 1
2 2617 1 1 24 MET HG3 H 30.299 46.450 23.556 1.00 . A A . 404 MET HG3 1 1
2 2618 1 1 24 MET N N 28.526 49.502 22.243 1.00 . A A . 404 MET N 1 1
2 2619 1 1 24 MET O O 28.951 49.916 25.705 1.00 . A A . 404 MET O 1 1
2 2620 1 1 24 MET SD S 32.668 46.684 23.227 1.00 . A A . 404 MET SD 1 1
2 2621 1 1 25 GLU C C 28.078 53.168 25.063 1.00 . A A . 405 GLU C 1 1
2 2622 1 1 25 GLU CA C 29.497 52.543 24.986 1.00 . A A . 405 GLU CA 1 1
2 2623 1 1 25 GLU CB C 30.648 53.508 24.635 1.00 . A A . 405 GLU CB 1 1
2 2624 1 1 25 GLU CD C 33.232 53.704 24.902 1.00 . A A . 405 GLU CD 1 1
2 2625 1 1 25 GLU CG C 32.010 52.783 24.738 1.00 . A A . 405 GLU CG 1 1
2 2626 1 1 25 GLU H H 29.811 51.494 23.148 1.00 . A A . 405 GLU H 1 1
2 2627 1 1 25 GLU HA H 29.709 52.199 25.997 1.00 . A A . 405 GLU HA 1 1
2 2628 1 1 25 GLU HB2 H 30.513 53.915 23.632 1.00 . A A . 405 GLU HB2 1 1
2 2629 1 1 25 GLU HB3 H 30.631 54.324 25.357 1.00 . A A . 405 GLU HB3 1 1
2 2630 1 1 25 GLU HG2 H 31.974 52.091 25.585 1.00 . A A . 405 GLU HG2 1 1
2 2631 1 1 25 GLU HG3 H 32.157 52.177 23.843 1.00 . A A . 405 GLU HG3 1 1
2 2632 1 1 25 GLU N N 29.542 51.361 24.120 1.00 . A A . 405 GLU N 1 1
2 2633 1 1 25 GLU O O 27.923 54.366 25.313 1.00 . A A . 405 GLU O 1 1
2 2634 1 1 25 GLU OE1 O 33.167 54.919 24.593 1.00 . A A . 405 GLU OE1 1 1
2 2635 1 1 25 GLU OE2 O 34.306 53.204 25.320 1.00 . A A . 405 GLU OE2 1 1
2 2636 1 1 26 THR C C 24.806 51.578 25.766 1.00 . A A . 406 THR C 1 1
2 2637 1 1 26 THR CA C 25.596 52.642 24.974 1.00 . A A . 406 THR CA 1 1
2 2638 1 1 26 THR CB C 24.994 52.938 23.578 1.00 . A A . 406 THR CB 1 1
2 2639 1 1 26 THR CG2 C 23.916 51.983 23.052 1.00 . A A . 406 THR CG2 1 1
2 2640 1 1 26 THR H H 27.272 51.399 24.573 1.00 . A A . 406 THR H 1 1
2 2641 1 1 26 THR HA H 25.497 53.556 25.558 1.00 . A A . 406 THR HA 1 1
2 2642 1 1 26 THR HB H 25.805 52.929 22.849 1.00 . A A . 406 THR HB 1 1
2 2643 1 1 26 THR HG1 H 25.077 54.808 23.178 1.00 . A A . 406 THR HG1 1 1
2 2644 1 1 26 THR HG21 H 23.616 52.292 22.050 1.00 . A A . 406 THR HG21 1 1
2 2645 1 1 26 THR HG22 H 23.043 51.994 23.705 1.00 . A A . 406 THR HG22 1 1
2 2646 1 1 26 THR HG23 H 24.300 50.967 22.985 1.00 . A A . 406 THR HG23 1 1
2 2647 1 1 26 THR N N 27.039 52.344 24.847 1.00 . A A . 406 THR N 1 1
2 2648 1 1 26 THR O O 23.884 51.909 26.513 1.00 . A A . 406 THR O 1 1
2 2649 1 1 26 THR OG1 O 24.402 54.218 23.561 1.00 . A A . 406 THR OG1 1 1
2 2650 1 1 27 LEU C C 24.953 49.079 27.813 1.00 . A A . 407 LEU C 1 1
2 2651 1 1 27 LEU CA C 24.576 49.150 26.323 1.00 . A A . 407 LEU CA 1 1
2 2652 1 1 27 LEU CB C 25.036 47.846 25.629 1.00 . A A . 407 LEU CB 1 1
2 2653 1 1 27 LEU CD1 C 24.639 46.036 23.918 1.00 . A A . 407 LEU CD1 1 1
2 2654 1 1 27 LEU CD2 C 23.069 47.913 23.997 1.00 . A A . 407 LEU CD2 1 1
2 2655 1 1 27 LEU CG C 24.522 47.535 24.211 1.00 . A A . 407 LEU CG 1 1
2 2656 1 1 27 LEU H H 25.911 50.082 24.965 1.00 . A A . 407 LEU H 1 1
2 2657 1 1 27 LEU HA H 23.490 49.235 26.262 1.00 . A A . 407 LEU HA 1 1
2 2658 1 1 27 LEU HB2 H 26.122 47.884 25.544 1.00 . A A . 407 LEU HB2 1 1
2 2659 1 1 27 LEU HB3 H 24.761 47.017 26.285 1.00 . A A . 407 LEU HB3 1 1
2 2660 1 1 27 LEU HD11 H 25.672 45.715 24.020 1.00 . A A . 407 LEU HD11 1 1
2 2661 1 1 27 LEU HD12 H 24.314 45.834 22.897 1.00 . A A . 407 LEU HD12 1 1
2 2662 1 1 27 LEU HD13 H 24.012 45.465 24.605 1.00 . A A . 407 LEU HD13 1 1
2 2663 1 1 27 LEU HD21 H 22.961 48.989 24.101 1.00 . A A . 407 LEU HD21 1 1
2 2664 1 1 27 LEU HD22 H 22.442 47.383 24.714 1.00 . A A . 407 LEU HD22 1 1
2 2665 1 1 27 LEU HD23 H 22.787 47.642 22.983 1.00 . A A . 407 LEU HD23 1 1
2 2666 1 1 27 LEU HG H 25.121 48.070 23.480 1.00 . A A . 407 LEU HG 1 1
2 2667 1 1 27 LEU N N 25.186 50.296 25.641 1.00 . A A . 407 LEU N 1 1
2 2668 1 1 27 LEU O O 26.138 49.114 28.154 1.00 . A A . 407 LEU O 1 1
2 2669 1 1 28 SER C C 25.106 47.383 30.401 1.00 . A A . 408 SER C 1 1
2 2670 1 1 28 SER CA C 24.213 48.605 30.134 1.00 . A A . 408 SER CA 1 1
2 2671 1 1 28 SER CB C 22.869 48.488 30.861 1.00 . A A . 408 SER CB 1 1
2 2672 1 1 28 SER H H 23.019 48.850 28.357 1.00 . A A . 408 SER H 1 1
2 2673 1 1 28 SER HA H 24.730 49.472 30.547 1.00 . A A . 408 SER HA 1 1
2 2674 1 1 28 SER HB2 H 22.394 49.469 30.860 1.00 . A A . 408 SER HB2 1 1
2 2675 1 1 28 SER HB3 H 22.227 47.782 30.335 1.00 . A A . 408 SER HB3 1 1
2 2676 1 1 28 SER HG H 22.484 48.677 32.749 1.00 . A A . 408 SER HG 1 1
2 2677 1 1 28 SER N N 23.977 48.847 28.696 1.00 . A A . 408 SER N 1 1
2 2678 1 1 28 SER O O 26.013 47.449 31.235 1.00 . A A . 408 SER O 1 1
2 2679 1 1 28 SER OG O 23.017 48.058 32.202 1.00 . A A . 408 SER OG 1 1
2 2680 1 1 29 VAL C C 27.340 45.429 29.309 1.00 . A A . 409 VAL C 1 1
2 2681 1 1 29 VAL CA C 25.869 45.128 29.651 1.00 . A A . 409 VAL CA 1 1
2 2682 1 1 29 VAL CB C 25.304 43.898 28.909 1.00 . A A . 409 VAL CB 1 1
2 2683 1 1 29 VAL CG1 C 23.832 43.649 29.251 1.00 . A A . 409 VAL CG1 1 1
2 2684 1 1 29 VAL CG2 C 25.443 43.982 27.393 1.00 . A A . 409 VAL CG2 1 1
2 2685 1 1 29 VAL H H 24.176 46.283 28.979 1.00 . A A . 409 VAL H 1 1
2 2686 1 1 29 VAL HA H 25.899 44.790 30.683 1.00 . A A . 409 VAL HA 1 1
2 2687 1 1 29 VAL HB H 25.879 43.025 29.216 1.00 . A A . 409 VAL HB 1 1
2 2688 1 1 29 VAL HG11 H 23.498 42.718 28.796 1.00 . A A . 409 VAL HG11 1 1
2 2689 1 1 29 VAL HG12 H 23.708 43.575 30.332 1.00 . A A . 409 VAL HG12 1 1
2 2690 1 1 29 VAL HG13 H 23.212 44.455 28.869 1.00 . A A . 409 VAL HG13 1 1
2 2691 1 1 29 VAL HG21 H 24.951 44.873 27.012 1.00 . A A . 409 VAL HG21 1 1
2 2692 1 1 29 VAL HG22 H 26.496 43.981 27.142 1.00 . A A . 409 VAL HG22 1 1
2 2693 1 1 29 VAL HG23 H 24.993 43.102 26.936 1.00 . A A . 409 VAL HG23 1 1
2 2694 1 1 29 VAL N N 24.960 46.300 29.620 1.00 . A A . 409 VAL N 1 1
2 2695 1 1 29 VAL O O 28.195 44.587 29.585 1.00 . A A . 409 VAL O 1 1
2 2696 1 1 30 PHE C C 29.515 48.415 29.124 1.00 . A A . 410 PHE C 1 1
2 2697 1 1 30 PHE CA C 28.993 47.119 28.463 1.00 . A A . 410 PHE CA 1 1
2 2698 1 1 30 PHE CB C 29.149 47.142 26.942 1.00 . A A . 410 PHE CB 1 1
2 2699 1 1 30 PHE CD1 C 30.437 45.065 26.297 1.00 . A A . 410 PHE CD1 1 1
2 2700 1 1 30 PHE CD2 C 28.100 45.273 25.641 1.00 . A A . 410 PHE CD2 1 1
2 2701 1 1 30 PHE CE1 C 30.495 43.823 25.653 1.00 . A A . 410 PHE CE1 1 1
2 2702 1 1 30 PHE CE2 C 28.160 44.028 24.996 1.00 . A A . 410 PHE CE2 1 1
2 2703 1 1 30 PHE CG C 29.233 45.789 26.288 1.00 . A A . 410 PHE CG 1 1
2 2704 1 1 30 PHE CZ C 29.362 43.305 24.997 1.00 . A A . 410 PHE CZ 1 1
2 2705 1 1 30 PHE H H 26.883 47.242 28.540 1.00 . A A . 410 PHE H 1 1
2 2706 1 1 30 PHE HA H 29.697 46.365 28.821 1.00 . A A . 410 PHE HA 1 1
2 2707 1 1 30 PHE HB2 H 28.322 47.697 26.506 1.00 . A A . 410 PHE HB2 1 1
2 2708 1 1 30 PHE HB3 H 30.064 47.669 26.687 1.00 . A A . 410 PHE HB3 1 1
2 2709 1 1 30 PHE HD1 H 31.320 45.464 26.777 1.00 . A A . 410 PHE HD1 1 1
2 2710 1 1 30 PHE HD2 H 27.172 45.824 25.671 1.00 . A A . 410 PHE HD2 1 1
2 2711 1 1 30 PHE HE1 H 31.424 43.277 25.658 1.00 . A A . 410 PHE HE1 1 1
2 2712 1 1 30 PHE HE2 H 27.286 43.623 24.505 1.00 . A A . 410 PHE HE2 1 1
2 2713 1 1 30 PHE HZ H 29.407 42.350 24.493 1.00 . A A . 410 PHE HZ 1 1
2 2714 1 1 30 PHE N N 27.648 46.633 28.800 1.00 . A A . 410 PHE N 1 1
2 2715 1 1 30 PHE O O 30.544 48.956 28.694 1.00 . A A . 410 PHE O 1 1
2 2716 1 1 31 ARG C C 30.589 50.394 31.337 1.00 . A A . 411 ARG C 1 1
2 2717 1 1 31 ARG CA C 29.180 50.268 30.750 1.00 . A A . 411 ARG CA 1 1
2 2718 1 1 31 ARG CB C 28.144 50.694 31.797 1.00 . A A . 411 ARG CB 1 1
2 2719 1 1 31 ARG CD C 28.078 50.261 34.302 1.00 . A A . 411 ARG CD 1 1
2 2720 1 1 31 ARG CG C 27.840 49.670 32.909 1.00 . A A . 411 ARG CG 1 1
2 2721 1 1 31 ARG CZ C 27.433 52.493 35.300 1.00 . A A . 411 ARG CZ 1 1
2 2722 1 1 31 ARG H H 28.032 48.467 30.527 1.00 . A A . 411 ARG H 1 1
2 2723 1 1 31 ARG HA H 29.143 51.009 29.949 1.00 . A A . 411 ARG HA 1 1
2 2724 1 1 31 ARG HB2 H 28.533 51.607 32.249 1.00 . A A . 411 ARG HB2 1 1
2 2725 1 1 31 ARG HB3 H 27.212 50.939 31.287 1.00 . A A . 411 ARG HB3 1 1
2 2726 1 1 31 ARG HD2 H 27.871 49.487 35.042 1.00 . A A . 411 ARG HD2 1 1
2 2727 1 1 31 ARG HD3 H 29.130 50.532 34.361 1.00 . A A . 411 ARG HD3 1 1
2 2728 1 1 31 ARG HE H 26.344 51.464 34.020 1.00 . A A . 411 ARG HE 1 1
2 2729 1 1 31 ARG HG2 H 26.795 49.361 32.832 1.00 . A A . 411 ARG HG2 1 1
2 2730 1 1 31 ARG HG3 H 28.471 48.789 32.803 1.00 . A A . 411 ARG HG3 1 1
2 2731 1 1 31 ARG HH11 H 29.257 51.971 35.930 1.00 . A A . 411 ARG HH11 1 1
2 2732 1 1 31 ARG HH12 H 28.655 53.474 36.568 1.00 . A A . 411 ARG HH12 1 1
2 2733 1 1 31 ARG HH21 H 25.795 53.453 34.662 1.00 . A A . 411 ARG HH21 1 1
2 2734 1 1 31 ARG HH22 H 26.732 54.287 35.885 1.00 . A A . 411 ARG HH22 1 1
2 2735 1 1 31 ARG N N 28.839 48.954 30.156 1.00 . A A . 411 ARG N 1 1
2 2736 1 1 31 ARG NE N 27.214 51.433 34.545 1.00 . A A . 411 ARG NE 1 1
2 2737 1 1 31 ARG NH1 N 28.499 52.633 36.027 1.00 . A A . 411 ARG NH1 1 1
2 2738 1 1 31 ARG NH2 N 26.571 53.466 35.313 1.00 . A A . 411 ARG NH2 1 1
2 2739 1 1 31 ARG O O 31.045 51.518 31.562 1.00 . A A . 411 ARG O 1 1
2 2740 1 1 32 SER C C 33.529 48.187 31.222 1.00 . A A . 412 SER C 1 1
2 2741 1 1 32 SER CA C 32.658 49.193 31.995 1.00 . A A . 412 SER CA 1 1
2 2742 1 1 32 SER CB C 32.660 48.901 33.502 1.00 . A A . 412 SER CB 1 1
2 2743 1 1 32 SER H H 30.783 48.401 31.378 1.00 . A A . 412 SER H 1 1
2 2744 1 1 32 SER HA H 33.106 50.172 31.842 1.00 . A A . 412 SER HA 1 1
2 2745 1 1 32 SER HB2 H 31.694 48.476 33.788 1.00 . A A . 412 SER HB2 1 1
2 2746 1 1 32 SER HB3 H 33.458 48.202 33.754 1.00 . A A . 412 SER HB3 1 1
2 2747 1 1 32 SER HG H 33.750 50.435 33.973 1.00 . A A . 412 SER HG 1 1
2 2748 1 1 32 SER N N 31.274 49.273 31.534 1.00 . A A . 412 SER N 1 1
2 2749 1 1 32 SER O O 34.737 48.393 31.119 1.00 . A A . 412 SER O 1 1
2 2750 1 1 32 SER OG O 32.856 50.108 34.209 1.00 . A A . 412 SER OG 1 1
2 2751 1 1 33 TYR C C 34.267 46.548 28.532 1.00 . A A . 413 TYR C 1 1
2 2752 1 1 33 TYR CA C 33.690 46.099 29.887 1.00 . A A . 413 TYR CA 1 1
2 2753 1 1 33 TYR CB C 32.846 44.827 29.740 1.00 . A A . 413 TYR CB 1 1
2 2754 1 1 33 TYR CD1 C 31.233 43.819 31.406 1.00 . A A . 413 TYR CD1 1 1
2 2755 1 1 33 TYR CD2 C 33.617 43.665 31.873 1.00 . A A . 413 TYR CD2 1 1
2 2756 1 1 33 TYR CE1 C 30.950 43.156 32.614 1.00 . A A . 413 TYR CE1 1 1
2 2757 1 1 33 TYR CE2 C 33.337 42.996 33.081 1.00 . A A . 413 TYR CE2 1 1
2 2758 1 1 33 TYR CG C 32.564 44.085 31.035 1.00 . A A . 413 TYR CG 1 1
2 2759 1 1 33 TYR CZ C 32.003 42.736 33.452 1.00 . A A . 413 TYR CZ 1 1
2 2760 1 1 33 TYR H H 31.961 46.984 30.783 1.00 . A A . 413 TYR H 1 1
2 2761 1 1 33 TYR HA H 34.552 45.822 30.493 1.00 . A A . 413 TYR HA 1 1
2 2762 1 1 33 TYR HB2 H 31.908 45.080 29.245 1.00 . A A . 413 TYR HB2 1 1
2 2763 1 1 33 TYR HB3 H 33.380 44.138 29.089 1.00 . A A . 413 TYR HB3 1 1
2 2764 1 1 33 TYR HD1 H 30.422 44.118 30.755 1.00 . A A . 413 TYR HD1 1 1
2 2765 1 1 33 TYR HD2 H 34.645 43.850 31.598 1.00 . A A . 413 TYR HD2 1 1
2 2766 1 1 33 TYR HE1 H 29.931 42.957 32.902 1.00 . A A . 413 TYR HE1 1 1
2 2767 1 1 33 TYR HE2 H 34.147 42.673 33.718 1.00 . A A . 413 TYR HE2 1 1
2 2768 1 1 33 TYR HH H 32.535 41.842 35.085 1.00 . A A . 413 TYR HH 1 1
2 2769 1 1 33 TYR N N 32.953 47.126 30.645 1.00 . A A . 413 TYR N 1 1
2 2770 1 1 33 TYR O O 33.571 47.217 27.764 1.00 . A A . 413 TYR O 1 1
2 2771 1 1 33 TYR OH O 31.719 42.064 34.598 1.00 . A A . 413 TYR OH 1 1
2 2772 1 1 34 GLU C C 37.126 45.501 26.376 1.00 . A A . 414 GLU C 1 1
2 2773 1 1 34 GLU CA C 36.196 46.589 26.966 1.00 . A A . 414 GLU CA 1 1
2 2774 1 1 34 GLU CB C 37.018 47.876 27.206 1.00 . A A . 414 GLU CB 1 1
2 2775 1 1 34 GLU CD C 37.099 50.353 27.907 1.00 . A A . 414 GLU CD 1 1
2 2776 1 1 34 GLU CG C 36.217 49.121 27.637 1.00 . A A . 414 GLU CG 1 1
2 2777 1 1 34 GLU H H 36.047 45.627 28.872 1.00 . A A . 414 GLU H 1 1
2 2778 1 1 34 GLU HA H 35.443 46.809 26.213 1.00 . A A . 414 GLU HA 1 1
2 2779 1 1 34 GLU HB2 H 37.769 47.666 27.970 1.00 . A A . 414 GLU HB2 1 1
2 2780 1 1 34 GLU HB3 H 37.536 48.115 26.276 1.00 . A A . 414 GLU HB3 1 1
2 2781 1 1 34 GLU HG2 H 35.495 49.362 26.854 1.00 . A A . 414 GLU HG2 1 1
2 2782 1 1 34 GLU HG3 H 35.664 48.900 28.551 1.00 . A A . 414 GLU HG3 1 1
2 2783 1 1 34 GLU N N 35.514 46.175 28.209 1.00 . A A . 414 GLU N 1 1
2 2784 1 1 34 GLU O O 38.058 45.061 27.059 1.00 . A A . 414 GLU O 1 1
2 2785 1 1 34 GLU OE1 O 38.344 50.288 27.744 1.00 . A A . 414 GLU OE1 1 1
2 2786 1 1 34 GLU OE2 O 36.548 51.404 28.324 1.00 . A A . 414 GLU OE2 1 1
2 2787 1 1 35 PRO C C 39.185 44.977 23.985 1.00 . A A . 415 PRO C 1 1
2 2788 1 1 35 PRO CA C 37.888 44.227 24.376 1.00 . A A . 415 PRO CA 1 1
2 2789 1 1 35 PRO CB C 37.097 43.746 23.151 1.00 . A A . 415 PRO CB 1 1
2 2790 1 1 35 PRO CD C 35.884 45.526 24.206 1.00 . A A . 415 PRO CD 1 1
2 2791 1 1 35 PRO CG C 36.222 44.959 22.834 1.00 . A A . 415 PRO CG 1 1
2 2792 1 1 35 PRO HA H 38.138 43.365 24.989 1.00 . A A . 415 PRO HA 1 1
2 2793 1 1 35 PRO HB2 H 37.742 43.484 22.312 1.00 . A A . 415 PRO HB2 1 1
2 2794 1 1 35 PRO HB3 H 36.470 42.889 23.427 1.00 . A A . 415 PRO HB3 1 1
2 2795 1 1 35 PRO HD2 H 35.831 46.614 24.138 1.00 . A A . 415 PRO HD2 1 1
2 2796 1 1 35 PRO HD3 H 34.930 45.126 24.552 1.00 . A A . 415 PRO HD3 1 1
2 2797 1 1 35 PRO HG2 H 36.800 45.702 22.285 1.00 . A A . 415 PRO HG2 1 1
2 2798 1 1 35 PRO HG3 H 35.320 44.691 22.289 1.00 . A A . 415 PRO HG3 1 1
2 2799 1 1 35 PRO N N 36.954 45.101 25.099 1.00 . A A . 415 PRO N 1 1
2 2800 1 1 35 PRO O O 39.266 46.199 24.128 1.00 . A A . 415 PRO O 1 1
2 2801 1 1 36 GLY C C 42.724 44.756 23.653 1.00 . A A . 416 GLY C 1 1
2 2802 1 1 36 GLY CA C 41.411 44.878 22.866 1.00 . A A . 416 GLY CA 1 1
2 2803 1 1 36 GLY H H 40.070 43.283 23.306 1.00 . A A . 416 GLY H 1 1
2 2804 1 1 36 GLY HA2 H 41.572 44.414 21.895 1.00 . A A . 416 GLY HA2 1 1
2 2805 1 1 36 GLY HA3 H 41.246 45.940 22.699 1.00 . A A . 416 GLY HA3 1 1
2 2806 1 1 36 GLY N N 40.201 44.272 23.465 1.00 . A A . 416 GLY N 1 1
2 2807 1 1 36 GLY O O 43.778 45.152 23.150 1.00 . A A . 416 GLY O 1 1
2 2808 1 1 37 GLU C C 44.612 42.605 25.056 1.00 . A A . 417 GLU C 1 1
2 2809 1 1 37 GLU CA C 43.921 43.866 25.620 1.00 . A A . 417 GLU CA 1 1
2 2810 1 1 37 GLU CB C 43.589 43.673 27.104 1.00 . A A . 417 GLU CB 1 1
2 2811 1 1 37 GLU CD C 44.541 45.691 28.454 1.00 . A A . 417 GLU CD 1 1
2 2812 1 1 37 GLU CG C 43.318 45.009 27.824 1.00 . A A . 417 GLU CG 1 1
2 2813 1 1 37 GLU H H 41.814 43.909 25.234 1.00 . A A . 417 GLU H 1 1
2 2814 1 1 37 GLU HA H 44.607 44.710 25.545 1.00 . A A . 417 GLU HA 1 1
2 2815 1 1 37 GLU HB2 H 42.695 43.054 27.149 1.00 . A A . 417 GLU HB2 1 1
2 2816 1 1 37 GLU HB3 H 44.385 43.122 27.606 1.00 . A A . 417 GLU HB3 1 1
2 2817 1 1 37 GLU HG2 H 42.856 45.704 27.122 1.00 . A A . 417 GLU HG2 1 1
2 2818 1 1 37 GLU HG3 H 42.601 44.826 28.620 1.00 . A A . 417 GLU HG3 1 1
2 2819 1 1 37 GLU N N 42.703 44.206 24.866 1.00 . A A . 417 GLU N 1 1
2 2820 1 1 37 GLU O O 43.943 41.585 24.846 1.00 . A A . 417 GLU O 1 1
2 2821 1 1 37 GLU OE1 O 45.620 45.075 28.602 1.00 . A A . 417 GLU OE1 1 1
2 2822 1 1 37 GLU OE2 O 44.420 46.887 28.829 1.00 . A A . 417 GLU OE2 1 1
2 2823 1 1 38 PRO C C 46.676 40.306 25.234 1.00 . A A . 418 PRO C 1 1
2 2824 1 1 38 PRO CA C 46.670 41.495 24.260 1.00 . A A . 418 PRO CA 1 1
2 2825 1 1 38 PRO CB C 48.080 42.025 23.967 1.00 . A A . 418 PRO CB 1 1
2 2826 1 1 38 PRO CD C 46.846 43.736 25.092 1.00 . A A . 418 PRO CD 1 1
2 2827 1 1 38 PRO CG C 48.255 43.160 24.978 1.00 . A A . 418 PRO CG 1 1
2 2828 1 1 38 PRO HA H 46.208 41.185 23.322 1.00 . A A . 418 PRO HA 1 1
2 2829 1 1 38 PRO HB2 H 48.847 41.257 24.083 1.00 . A A . 418 PRO HB2 1 1
2 2830 1 1 38 PRO HB3 H 48.110 42.435 22.957 1.00 . A A . 418 PRO HB3 1 1
2 2831 1 1 38 PRO HD2 H 46.684 44.147 26.091 1.00 . A A . 418 PRO HD2 1 1
2 2832 1 1 38 PRO HD3 H 46.706 44.513 24.339 1.00 . A A . 418 PRO HD3 1 1
2 2833 1 1 38 PRO HG2 H 48.569 42.755 25.941 1.00 . A A . 418 PRO HG2 1 1
2 2834 1 1 38 PRO HG3 H 48.964 43.909 24.628 1.00 . A A . 418 PRO HG3 1 1
2 2835 1 1 38 PRO N N 45.938 42.629 24.821 1.00 . A A . 418 PRO N 1 1
2 2836 1 1 38 PRO O O 47.281 40.355 26.304 1.00 . A A . 418 PRO O 1 1
2 2837 1 1 39 ASN C C 45.537 36.816 24.695 1.00 . A A . 419 ASN C 1 1
2 2838 1 1 39 ASN CA C 45.962 37.962 25.622 1.00 . A A . 419 ASN CA 1 1
2 2839 1 1 39 ASN CB C 44.946 38.071 26.779 1.00 . A A . 419 ASN CB 1 1
2 2840 1 1 39 ASN CG C 45.391 37.198 27.919 1.00 . A A . 419 ASN CG 1 1
2 2841 1 1 39 ASN H H 45.528 39.234 23.971 1.00 . A A . 419 ASN H 1 1
2 2842 1 1 39 ASN HA H 46.962 37.756 26.015 1.00 . A A . 419 ASN HA 1 1
2 2843 1 1 39 ASN HB2 H 44.880 39.072 27.185 1.00 . A A . 419 ASN HB2 1 1
2 2844 1 1 39 ASN HB3 H 43.946 37.794 26.442 1.00 . A A . 419 ASN HB3 1 1
2 2845 1 1 39 ASN HD21 H 43.860 35.931 27.627 1.00 . A A . 419 ASN HD21 1 1
2 2846 1 1 39 ASN HD22 H 45.015 35.494 28.893 1.00 . A A . 419 ASN HD22 1 1
2 2847 1 1 39 ASN N N 46.001 39.217 24.863 1.00 . A A . 419 ASN N 1 1
2 2848 1 1 39 ASN ND2 N 44.743 36.077 28.099 1.00 . A A . 419 ASN ND2 1 1
2 2849 1 1 39 ASN O O 44.679 37.032 23.839 1.00 . A A . 419 ASN O 1 1
2 2850 1 1 39 ASN OD1 O 46.332 37.523 28.627 1.00 . A A . 419 ASN OD1 1 1
2 2851 1 1 40 CYS C C 44.396 33.691 24.720 1.00 . A A . 420 CYS C 1 1
2 2852 1 1 40 CYS CA C 45.625 34.415 24.132 1.00 . A A . 420 CYS CA 1 1
2 2853 1 1 40 CYS CB C 46.809 33.453 23.950 1.00 . A A . 420 CYS CB 1 1
2 2854 1 1 40 CYS H H 46.776 35.477 25.604 1.00 . A A . 420 CYS H 1 1
2 2855 1 1 40 CYS HA H 45.308 34.755 23.150 1.00 . A A . 420 CYS HA 1 1
2 2856 1 1 40 CYS HB2 H 46.537 32.651 23.255 1.00 . A A . 420 CYS HB2 1 1
2 2857 1 1 40 CYS HB3 H 47.663 33.990 23.530 1.00 . A A . 420 CYS HB3 1 1
2 2858 1 1 40 CYS HG H 47.913 33.773 26.055 1.00 . A A . 420 CYS HG 1 1
2 2859 1 1 40 CYS N N 46.061 35.600 24.894 1.00 . A A . 420 CYS N 1 1
2 2860 1 1 40 CYS O O 43.842 32.797 24.082 1.00 . A A . 420 CYS O 1 1
2 2861 1 1 40 CYS SG S 47.261 32.715 25.549 1.00 . A A . 420 CYS SG 1 1
2 2862 1 1 41 ARG C C 41.723 34.634 26.798 1.00 . A A . 421 ARG C 1 1
2 2863 1 1 41 ARG CA C 42.755 33.531 26.588 1.00 . A A . 421 ARG CA 1 1
2 2864 1 1 41 ARG CB C 43.111 32.808 27.906 1.00 . A A . 421 ARG CB 1 1
2 2865 1 1 41 ARG CD C 44.225 30.773 28.956 1.00 . A A . 421 ARG CD 1 1
2 2866 1 1 41 ARG CG C 44.195 31.721 27.749 1.00 . A A . 421 ARG CG 1 1
2 2867 1 1 41 ARG CZ C 46.110 29.319 29.758 1.00 . A A . 421 ARG CZ 1 1
2 2868 1 1 41 ARG H H 44.413 34.863 26.361 1.00 . A A . 421 ARG H 1 1
2 2869 1 1 41 ARG HA H 42.286 32.797 25.932 1.00 . A A . 421 ARG HA 1 1
2 2870 1 1 41 ARG HB2 H 43.444 33.534 28.648 1.00 . A A . 421 ARG HB2 1 1
2 2871 1 1 41 ARG HB3 H 42.200 32.343 28.288 1.00 . A A . 421 ARG HB3 1 1
2 2872 1 1 41 ARG HD2 H 44.387 31.366 29.856 1.00 . A A . 421 ARG HD2 1 1
2 2873 1 1 41 ARG HD3 H 43.247 30.294 29.042 1.00 . A A . 421 ARG HD3 1 1
2 2874 1 1 41 ARG HE H 45.193 29.111 28.011 1.00 . A A . 421 ARG HE 1 1
2 2875 1 1 41 ARG HG2 H 43.990 31.134 26.855 1.00 . A A . 421 ARG HG2 1 1
2 2876 1 1 41 ARG HG3 H 45.170 32.196 27.643 1.00 . A A . 421 ARG HG3 1 1
2 2877 1 1 41 ARG HH11 H 45.689 30.738 31.126 1.00 . A A . 421 ARG HH11 1 1
2 2878 1 1 41 ARG HH12 H 46.811 29.519 31.637 1.00 . A A . 421 ARG HH12 1 1
2 2879 1 1 41 ARG HH21 H 46.846 27.751 28.712 1.00 . A A . 421 ARG HH21 1 1
2 2880 1 1 41 ARG HH22 H 47.501 27.982 30.310 1.00 . A A . 421 ARG HH22 1 1
2 2881 1 1 41 ARG N N 43.950 34.077 25.923 1.00 . A A . 421 ARG N 1 1
2 2882 1 1 41 ARG NE N 45.253 29.713 28.826 1.00 . A A . 421 ARG NE 1 1
2 2883 1 1 41 ARG NH1 N 46.239 29.922 30.904 1.00 . A A . 421 ARG NH1 1 1
2 2884 1 1 41 ARG NH2 N 46.884 28.293 29.567 1.00 . A A . 421 ARG NH2 1 1
2 2885 1 1 41 ARG O O 42.089 35.796 27.006 1.00 . A A . 421 ARG O 1 1
2 2886 1 1 42 ILE C C 38.256 34.522 27.841 1.00 . A A . 422 ILE C 1 1
2 2887 1 1 42 ILE CA C 39.283 35.141 26.883 1.00 . A A . 422 ILE CA 1 1
2 2888 1 1 42 ILE CB C 38.682 35.429 25.485 1.00 . A A . 422 ILE CB 1 1
2 2889 1 1 42 ILE CD1 C 37.306 34.375 23.599 1.00 . A A . 422 ILE CD1 1 1
2 2890 1 1 42 ILE CG1 C 38.317 34.141 24.724 1.00 . A A . 422 ILE CG1 1 1
2 2891 1 1 42 ILE CG2 C 39.656 36.266 24.641 1.00 . A A . 422 ILE CG2 1 1
2 2892 1 1 42 ILE H H 40.242 33.280 26.607 1.00 . A A . 422 ILE H 1 1
2 2893 1 1 42 ILE HA H 39.582 36.094 27.313 1.00 . A A . 422 ILE HA 1 1
2 2894 1 1 42 ILE HB H 37.772 36.015 25.624 1.00 . A A . 422 ILE HB 1 1
2 2895 1 1 42 ILE HD11 H 36.393 34.803 24.012 1.00 . A A . 422 ILE HD11 1 1
2 2896 1 1 42 ILE HD12 H 37.714 35.051 22.847 1.00 . A A . 422 ILE HD12 1 1
2 2897 1 1 42 ILE HD13 H 37.077 33.418 23.133 1.00 . A A . 422 ILE HD13 1 1
2 2898 1 1 42 ILE HG12 H 39.218 33.684 24.308 1.00 . A A . 422 ILE HG12 1 1
2 2899 1 1 42 ILE HG13 H 37.865 33.441 25.421 1.00 . A A . 422 ILE HG13 1 1
2 2900 1 1 42 ILE HG21 H 39.904 37.183 25.166 1.00 . A A . 422 ILE HG21 1 1
2 2901 1 1 42 ILE HG22 H 40.569 35.706 24.448 1.00 . A A . 422 ILE HG22 1 1
2 2902 1 1 42 ILE HG23 H 39.201 36.530 23.688 1.00 . A A . 422 ILE HG23 1 1
2 2903 1 1 42 ILE N N 40.450 34.263 26.762 1.00 . A A . 422 ILE N 1 1
2 2904 1 1 42 ILE O O 38.327 33.341 28.187 1.00 . A A . 422 ILE O 1 1
2 2905 1 1 43 TYR C C 34.892 35.549 28.485 1.00 . A A . 423 TYR C 1 1
2 2906 1 1 43 TYR CA C 36.138 34.837 29.047 1.00 . A A . 423 TYR CA 1 1
2 2907 1 1 43 TYR CB C 36.389 35.158 30.536 1.00 . A A . 423 TYR CB 1 1
2 2908 1 1 43 TYR CD1 C 34.740 36.763 31.600 1.00 . A A . 423 TYR CD1 1 1
2 2909 1 1 43 TYR CD2 C 36.850 37.621 30.727 1.00 . A A . 423 TYR CD2 1 1
2 2910 1 1 43 TYR CE1 C 34.367 38.068 31.974 1.00 . A A . 423 TYR CE1 1 1
2 2911 1 1 43 TYR CE2 C 36.488 38.918 31.119 1.00 . A A . 423 TYR CE2 1 1
2 2912 1 1 43 TYR CG C 35.984 36.545 30.974 1.00 . A A . 423 TYR CG 1 1
2 2913 1 1 43 TYR CZ C 35.244 39.148 31.742 1.00 . A A . 423 TYR CZ 1 1
2 2914 1 1 43 TYR H H 37.281 36.286 27.977 1.00 . A A . 423 TYR H 1 1
2 2915 1 1 43 TYR HA H 36.003 33.768 28.911 1.00 . A A . 423 TYR HA 1 1
2 2916 1 1 43 TYR HB2 H 35.845 34.448 31.154 1.00 . A A . 423 TYR HB2 1 1
2 2917 1 1 43 TYR HB3 H 37.444 35.001 30.770 1.00 . A A . 423 TYR HB3 1 1
2 2918 1 1 43 TYR HD1 H 34.068 35.935 31.782 1.00 . A A . 423 TYR HD1 1 1
2 2919 1 1 43 TYR HD2 H 37.786 37.451 30.221 1.00 . A A . 423 TYR HD2 1 1
2 2920 1 1 43 TYR HE1 H 33.414 38.254 32.444 1.00 . A A . 423 TYR HE1 1 1
2 2921 1 1 43 TYR HE2 H 37.162 39.734 30.929 1.00 . A A . 423 TYR HE2 1 1
2 2922 1 1 43 TYR HH H 35.536 41.068 31.827 1.00 . A A . 423 TYR HH 1 1
2 2923 1 1 43 TYR N N 37.281 35.313 28.270 1.00 . A A . 423 TYR N 1 1
2 2924 1 1 43 TYR O O 34.968 36.529 27.736 1.00 . A A . 423 TYR O 1 1
2 2925 1 1 43 TYR OH O 34.885 40.400 32.115 1.00 . A A . 423 TYR OH 1 1
2 2926 1 1 44 VAL C C 31.469 35.608 29.636 1.00 . A A . 424 VAL C 1 1
2 2927 1 1 44 VAL CA C 32.403 35.500 28.436 1.00 . A A . 424 VAL CA 1 1
2 2928 1 1 44 VAL CB C 31.763 34.712 27.268 1.00 . A A . 424 VAL CB 1 1
2 2929 1 1 44 VAL CG1 C 30.577 35.442 26.639 1.00 . A A . 424 VAL CG1 1 1
2 2930 1 1 44 VAL CG2 C 32.772 34.390 26.162 1.00 . A A . 424 VAL CG2 1 1
2 2931 1 1 44 VAL H H 33.758 34.217 29.467 1.00 . A A . 424 VAL H 1 1
2 2932 1 1 44 VAL HA H 32.569 36.508 28.073 1.00 . A A . 424 VAL HA 1 1
2 2933 1 1 44 VAL HB H 31.411 33.756 27.651 1.00 . A A . 424 VAL HB 1 1
2 2934 1 1 44 VAL HG11 H 30.225 34.881 25.777 1.00 . A A . 424 VAL HG11 1 1
2 2935 1 1 44 VAL HG12 H 29.758 35.517 27.352 1.00 . A A . 424 VAL HG12 1 1
2 2936 1 1 44 VAL HG13 H 30.872 36.440 26.325 1.00 . A A . 424 VAL HG13 1 1
2 2937 1 1 44 VAL HG21 H 32.275 33.905 25.324 1.00 . A A . 424 VAL HG21 1 1
2 2938 1 1 44 VAL HG22 H 33.245 35.310 25.831 1.00 . A A . 424 VAL HG22 1 1
2 2939 1 1 44 VAL HG23 H 33.539 33.714 26.538 1.00 . A A . 424 VAL HG23 1 1
2 2940 1 1 44 VAL N N 33.727 35.003 28.826 1.00 . A A . 424 VAL N 1 1
2 2941 1 1 44 VAL O O 31.502 34.762 30.528 1.00 . A A . 424 VAL O 1 1
2 2942 1 1 45 LYS C C 28.212 37.071 29.902 1.00 . A A . 425 LYS C 1 1
2 2943 1 1 45 LYS CA C 29.553 36.875 30.625 1.00 . A A . 425 LYS CA 1 1
2 2944 1 1 45 LYS CB C 30.021 38.052 31.505 1.00 . A A . 425 LYS CB 1 1
2 2945 1 1 45 LYS CD C 29.632 39.660 33.425 1.00 . A A . 425 LYS CD 1 1
2 2946 1 1 45 LYS CE C 28.514 40.449 34.107 1.00 . A A . 425 LYS CE 1 1
2 2947 1 1 45 LYS CG C 28.999 38.609 32.502 1.00 . A A . 425 LYS CG 1 1
2 2948 1 1 45 LYS H H 30.703 37.297 28.883 1.00 . A A . 425 LYS H 1 1
2 2949 1 1 45 LYS HA H 29.432 35.996 31.259 1.00 . A A . 425 LYS HA 1 1
2 2950 1 1 45 LYS HB2 H 30.900 37.726 32.060 1.00 . A A . 425 LYS HB2 1 1
2 2951 1 1 45 LYS HB3 H 30.316 38.873 30.851 1.00 . A A . 425 LYS HB3 1 1
2 2952 1 1 45 LYS HD2 H 30.255 39.161 34.169 1.00 . A A . 425 LYS HD2 1 1
2 2953 1 1 45 LYS HD3 H 30.249 40.345 32.843 1.00 . A A . 425 LYS HD3 1 1
2 2954 1 1 45 LYS HE2 H 28.064 41.113 33.360 1.00 . A A . 425 LYS HE2 1 1
2 2955 1 1 45 LYS HE3 H 27.742 39.746 34.433 1.00 . A A . 425 LYS HE3 1 1
2 2956 1 1 45 LYS HG2 H 28.194 39.071 31.937 1.00 . A A . 425 LYS HG2 1 1
2 2957 1 1 45 LYS HG3 H 28.586 37.803 33.107 1.00 . A A . 425 LYS HG3 1 1
2 2958 1 1 45 LYS HZ1 H 28.217 41.697 35.731 1.00 . A A . 425 LYS HZ1 1 1
2 2959 1 1 45 LYS HZ2 H 29.696 41.916 35.043 1.00 . A A . 425 LYS HZ2 1 1
2 2960 1 1 45 LYS HZ3 H 29.414 40.607 35.978 1.00 . A A . 425 LYS HZ3 1 1
2 2961 1 1 45 LYS N N 30.618 36.630 29.645 1.00 . A A . 425 LYS N 1 1
2 2962 1 1 45 LYS NZ N 28.994 41.221 35.281 1.00 . A A . 425 LYS NZ 1 1
2 2963 1 1 45 LYS O O 28.188 37.220 28.678 1.00 . A A . 425 LYS O 1 1
2 2964 1 1 46 ASN C C 25.271 36.054 29.258 1.00 . A A . 426 ASN C 1 1
2 2965 1 1 46 ASN CA C 25.745 37.255 30.115 1.00 . A A . 426 ASN CA 1 1
2 2966 1 1 46 ASN CB C 25.651 38.633 29.407 1.00 . A A . 426 ASN CB 1 1
2 2967 1 1 46 ASN CG C 24.308 39.326 29.540 1.00 . A A . 426 ASN CG 1 1
2 2968 1 1 46 ASN H H 27.189 36.936 31.640 1.00 . A A . 426 ASN H 1 1
2 2969 1 1 46 ASN HA H 25.099 37.280 30.989 1.00 . A A . 426 ASN HA 1 1
2 2970 1 1 46 ASN HB2 H 26.384 39.318 29.832 1.00 . A A . 426 ASN HB2 1 1
2 2971 1 1 46 ASN HB3 H 25.892 38.510 28.352 1.00 . A A . 426 ASN HB3 1 1
2 2972 1 1 46 ASN HD21 H 24.345 39.931 27.621 1.00 . A A . 426 ASN HD21 1 1
2 2973 1 1 46 ASN HD22 H 23.012 40.545 28.610 1.00 . A A . 426 ASN HD22 1 1
2 2974 1 1 46 ASN N N 27.103 37.077 30.642 1.00 . A A . 426 ASN N 1 1
2 2975 1 1 46 ASN ND2 N 23.850 39.991 28.508 1.00 . A A . 426 ASN ND2 1 1
2 2976 1 1 46 ASN O O 24.504 36.236 28.315 1.00 . A A . 426 ASN O 1 1
2 2977 1 1 46 ASN OD1 O 23.707 39.357 30.606 1.00 . A A . 426 ASN OD1 1 1
2 2978 1 1 47 LEU C C 23.821 33.223 29.333 1.00 . A A . 427 LEU C 1 1
2 2979 1 1 47 LEU CA C 25.239 33.618 28.869 1.00 . A A . 427 LEU CA 1 1
2 2980 1 1 47 LEU CB C 26.226 32.442 29.014 1.00 . A A . 427 LEU CB 1 1
2 2981 1 1 47 LEU CD1 C 27.654 33.305 27.046 1.00 . A A . 427 LEU CD1 1 1
2 2982 1 1 47 LEU CD2 C 28.661 33.208 29.301 1.00 . A A . 427 LEU CD2 1 1
2 2983 1 1 47 LEU CG C 27.628 32.572 28.378 1.00 . A A . 427 LEU CG 1 1
2 2984 1 1 47 LEU H H 26.319 34.709 30.368 1.00 . A A . 427 LEU H 1 1
2 2985 1 1 47 LEU HA H 25.163 33.837 27.806 1.00 . A A . 427 LEU HA 1 1
2 2986 1 1 47 LEU HB2 H 26.329 32.195 30.071 1.00 . A A . 427 LEU HB2 1 1
2 2987 1 1 47 LEU HB3 H 25.761 31.581 28.537 1.00 . A A . 427 LEU HB3 1 1
2 2988 1 1 47 LEU HD11 H 28.657 33.238 26.632 1.00 . A A . 427 LEU HD11 1 1
2 2989 1 1 47 LEU HD12 H 27.401 34.355 27.196 1.00 . A A . 427 LEU HD12 1 1
2 2990 1 1 47 LEU HD13 H 26.948 32.841 26.359 1.00 . A A . 427 LEU HD13 1 1
2 2991 1 1 47 LEU HD21 H 28.693 32.661 30.239 1.00 . A A . 427 LEU HD21 1 1
2 2992 1 1 47 LEU HD22 H 28.412 34.249 29.492 1.00 . A A . 427 LEU HD22 1 1
2 2993 1 1 47 LEU HD23 H 29.646 33.149 28.848 1.00 . A A . 427 LEU HD23 1 1
2 2994 1 1 47 LEU HG H 27.976 31.558 28.187 1.00 . A A . 427 LEU HG 1 1
2 2995 1 1 47 LEU N N 25.723 34.825 29.555 1.00 . A A . 427 LEU N 1 1
2 2996 1 1 47 LEU O O 23.470 33.363 30.504 1.00 . A A . 427 LEU O 1 1
2 2997 1 1 48 ALA C C 21.357 31.243 29.651 1.00 . A A . 428 ALA C 1 1
2 2998 1 1 48 ALA CA C 21.605 32.337 28.590 1.00 . A A . 428 ALA CA 1 1
2 2999 1 1 48 ALA CB C 21.073 31.905 27.223 1.00 . A A . 428 ALA CB 1 1
2 3000 1 1 48 ALA H H 23.377 32.631 27.466 1.00 . A A . 428 ALA H 1 1
2 3001 1 1 48 ALA HA H 21.054 33.223 28.895 1.00 . A A . 428 ALA HA 1 1
2 3002 1 1 48 ALA HB1 H 21.239 32.709 26.504 1.00 . A A . 428 ALA HB1 1 1
2 3003 1 1 48 ALA HB2 H 21.586 31.005 26.885 1.00 . A A . 428 ALA HB2 1 1
2 3004 1 1 48 ALA HB3 H 20.003 31.704 27.286 1.00 . A A . 428 ALA HB3 1 1
2 3005 1 1 48 ALA N N 23.015 32.704 28.402 1.00 . A A . 428 ALA N 1 1
2 3006 1 1 48 ALA O O 22.231 30.413 29.905 1.00 . A A . 428 ALA O 1 1
2 3007 1 1 49 LYS C C 19.886 28.711 30.648 1.00 . A A . 429 LYS C 1 1
2 3008 1 1 49 LYS CA C 19.769 30.137 31.206 1.00 . A A . 429 LYS CA 1 1
2 3009 1 1 49 LYS CB C 18.353 30.386 31.771 1.00 . A A . 429 LYS CB 1 1
2 3010 1 1 49 LYS CD C 18.500 32.821 32.653 1.00 . A A . 429 LYS CD 1 1
2 3011 1 1 49 LYS CE C 18.294 33.709 33.894 1.00 . A A . 429 LYS CE 1 1
2 3012 1 1 49 LYS CG C 18.273 31.338 32.977 1.00 . A A . 429 LYS CG 1 1
2 3013 1 1 49 LYS H H 19.441 31.852 29.936 1.00 . A A . 429 LYS H 1 1
2 3014 1 1 49 LYS HA H 20.472 30.181 32.039 1.00 . A A . 429 LYS HA 1 1
2 3015 1 1 49 LYS HB2 H 17.686 30.735 30.982 1.00 . A A . 429 LYS HB2 1 1
2 3016 1 1 49 LYS HB3 H 17.963 29.429 32.119 1.00 . A A . 429 LYS HB3 1 1
2 3017 1 1 49 LYS HD2 H 19.523 32.953 32.300 1.00 . A A . 429 LYS HD2 1 1
2 3018 1 1 49 LYS HD3 H 17.818 33.137 31.863 1.00 . A A . 429 LYS HD3 1 1
2 3019 1 1 49 LYS HE2 H 18.884 33.309 34.723 1.00 . A A . 429 LYS HE2 1 1
2 3020 1 1 49 LYS HE3 H 18.672 34.711 33.672 1.00 . A A . 429 LYS HE3 1 1
2 3021 1 1 49 LYS HG2 H 17.281 31.225 33.409 1.00 . A A . 429 LYS HG2 1 1
2 3022 1 1 49 LYS HG3 H 18.998 31.022 33.727 1.00 . A A . 429 LYS HG3 1 1
2 3023 1 1 49 LYS HZ1 H 16.444 32.901 34.474 1.00 . A A . 429 LYS HZ1 1 1
2 3024 1 1 49 LYS HZ2 H 16.309 34.232 33.552 1.00 . A A . 429 LYS HZ2 1 1
2 3025 1 1 49 LYS HZ3 H 16.735 34.386 35.113 1.00 . A A . 429 LYS HZ3 1 1
2 3026 1 1 49 LYS N N 20.145 31.174 30.222 1.00 . A A . 429 LYS N 1 1
2 3027 1 1 49 LYS NZ N 16.868 33.805 34.288 1.00 . A A . 429 LYS NZ 1 1
2 3028 1 1 49 LYS O O 20.450 27.836 31.306 1.00 . A A . 429 LYS O 1 1
2 3029 1 1 50 HIS C C 20.731 26.570 28.391 1.00 . A A . 430 HIS C 1 1
2 3030 1 1 50 HIS CA C 19.360 27.128 28.822 1.00 . A A . 430 HIS CA 1 1
2 3031 1 1 50 HIS CB C 18.381 27.169 27.636 1.00 . A A . 430 HIS CB 1 1
2 3032 1 1 50 HIS CD2 C 17.302 24.892 27.149 1.00 . A A . 430 HIS CD2 1 1
2 3033 1 1 50 HIS CE1 C 18.605 24.173 25.531 1.00 . A A . 430 HIS CE1 1 1
2 3034 1 1 50 HIS CG C 18.240 25.856 26.907 1.00 . A A . 430 HIS CG 1 1
2 3035 1 1 50 HIS H H 18.865 29.210 28.982 1.00 . A A . 430 HIS H 1 1
2 3036 1 1 50 HIS HA H 18.983 26.428 29.561 1.00 . A A . 430 HIS HA 1 1
2 3037 1 1 50 HIS HB2 H 17.396 27.466 28.002 1.00 . A A . 430 HIS HB2 1 1
2 3038 1 1 50 HIS HB3 H 18.713 27.924 26.922 1.00 . A A . 430 HIS HB3 1 1
2 3039 1 1 50 HIS HD1 H 19.872 25.836 25.507 1.00 . A A . 430 HIS HD1 1 1
2 3040 1 1 50 HIS HD2 H 16.527 24.942 27.901 1.00 . A A . 430 HIS HD2 1 1
2 3041 1 1 50 HIS HE1 H 19.055 23.558 24.760 1.00 . A A . 430 HIS HE1 1 1
2 3042 1 1 50 HIS N N 19.388 28.467 29.433 1.00 . A A . 430 HIS N 1 1
2 3043 1 1 50 HIS ND1 N 19.043 25.386 25.892 1.00 . A A . 430 HIS ND1 1 1
2 3044 1 1 50 HIS NE2 N 17.533 23.829 26.264 1.00 . A A . 430 HIS NE2 1 1
2 3045 1 1 50 HIS O O 20.919 25.352 28.326 1.00 . A A . 430 HIS O 1 1
2 3046 1 1 51 VAL C C 23.954 26.359 28.465 1.00 . A A . 431 VAL C 1 1
2 3047 1 1 51 VAL CA C 22.979 27.050 27.492 1.00 . A A . 431 VAL CA 1 1
2 3048 1 1 51 VAL CB C 23.582 28.227 26.693 1.00 . A A . 431 VAL CB 1 1
2 3049 1 1 51 VAL CG1 C 24.409 29.127 27.606 1.00 . A A . 431 VAL CG1 1 1
2 3050 1 1 51 VAL CG2 C 24.466 27.748 25.539 1.00 . A A . 431 VAL CG2 1 1
2 3051 1 1 51 VAL H H 21.510 28.424 28.234 1.00 . A A . 431 VAL H 1 1
2 3052 1 1 51 VAL HA H 22.733 26.294 26.747 1.00 . A A . 431 VAL HA 1 1
2 3053 1 1 51 VAL HB H 22.772 28.827 26.256 1.00 . A A . 431 VAL HB 1 1
2 3054 1 1 51 VAL HG11 H 25.360 28.654 27.847 1.00 . A A . 431 VAL HG11 1 1
2 3055 1 1 51 VAL HG12 H 24.582 30.084 27.125 1.00 . A A . 431 VAL HG12 1 1
2 3056 1 1 51 VAL HG13 H 23.855 29.286 28.528 1.00 . A A . 431 VAL HG13 1 1
2 3057 1 1 51 VAL HG21 H 23.899 27.074 24.897 1.00 . A A . 431 VAL HG21 1 1
2 3058 1 1 51 VAL HG22 H 24.793 28.594 24.938 1.00 . A A . 431 VAL HG22 1 1
2 3059 1 1 51 VAL HG23 H 25.349 27.240 25.921 1.00 . A A . 431 VAL HG23 1 1
2 3060 1 1 51 VAL N N 21.689 27.443 28.078 1.00 . A A . 431 VAL N 1 1
2 3061 1 1 51 VAL O O 23.930 26.607 29.674 1.00 . A A . 431 VAL O 1 1
2 3062 1 1 52 GLN C C 27.269 25.022 27.857 1.00 . A A . 432 GLN C 1 1
2 3063 1 1 52 GLN CA C 25.939 24.833 28.617 1.00 . A A . 432 GLN CA 1 1
2 3064 1 1 52 GLN CB C 25.577 23.350 28.842 1.00 . A A . 432 GLN CB 1 1
2 3065 1 1 52 GLN CD C 24.118 21.775 30.325 1.00 . A A . 432 GLN CD 1 1
2 3066 1 1 52 GLN CG C 24.437 23.202 29.870 1.00 . A A . 432 GLN CG 1 1
2 3067 1 1 52 GLN H H 24.770 25.345 26.934 1.00 . A A . 432 GLN H 1 1
2 3068 1 1 52 GLN HA H 26.078 25.282 29.598 1.00 . A A . 432 GLN HA 1 1
2 3069 1 1 52 GLN HB2 H 25.280 22.886 27.897 1.00 . A A . 432 GLN HB2 1 1
2 3070 1 1 52 GLN HB3 H 26.459 22.843 29.228 1.00 . A A . 432 GLN HB3 1 1
2 3071 1 1 52 GLN HE21 H 25.785 20.875 29.537 1.00 . A A . 432 GLN HE21 1 1
2 3072 1 1 52 GLN HE22 H 24.621 19.842 30.312 1.00 . A A . 432 GLN HE22 1 1
2 3073 1 1 52 GLN HG2 H 24.699 23.779 30.755 1.00 . A A . 432 GLN HG2 1 1
2 3074 1 1 52 GLN HG3 H 23.525 23.623 29.447 1.00 . A A . 432 GLN HG3 1 1
2 3075 1 1 52 GLN N N 24.835 25.512 27.925 1.00 . A A . 432 GLN N 1 1
2 3076 1 1 52 GLN NE2 N 24.897 20.762 30.025 1.00 . A A . 432 GLN NE2 1 1
2 3077 1 1 52 GLN O O 27.263 25.368 26.675 1.00 . A A . 432 GLN O 1 1
2 3078 1 1 52 GLN OE1 O 23.156 21.552 31.052 1.00 . A A . 432 GLN OE1 1 1
2 3079 1 1 53 GLU C C 29.962 24.213 26.590 1.00 . A A . 433 GLU C 1 1
2 3080 1 1 53 GLU CA C 29.769 24.971 27.912 1.00 . A A . 433 GLU CA 1 1
2 3081 1 1 53 GLU CB C 30.850 24.622 28.965 1.00 . A A . 433 GLU CB 1 1
2 3082 1 1 53 GLU CD C 30.526 22.019 29.084 1.00 . A A . 433 GLU CD 1 1
2 3083 1 1 53 GLU CG C 31.485 23.210 28.927 1.00 . A A . 433 GLU CG 1 1
2 3084 1 1 53 GLU H H 28.376 24.473 29.461 1.00 . A A . 433 GLU H 1 1
2 3085 1 1 53 GLU HA H 29.901 26.017 27.636 1.00 . A A . 433 GLU HA 1 1
2 3086 1 1 53 GLU HB2 H 31.672 25.310 28.794 1.00 . A A . 433 GLU HB2 1 1
2 3087 1 1 53 GLU HB3 H 30.488 24.862 29.973 1.00 . A A . 433 GLU HB3 1 1
2 3088 1 1 53 GLU HG2 H 32.023 23.103 27.983 1.00 . A A . 433 GLU HG2 1 1
2 3089 1 1 53 GLU HG3 H 32.228 23.155 29.724 1.00 . A A . 433 GLU HG3 1 1
2 3090 1 1 53 GLU N N 28.421 24.797 28.498 1.00 . A A . 433 GLU N 1 1
2 3091 1 1 53 GLU O O 30.650 24.706 25.696 1.00 . A A . 433 GLU O 1 1
2 3092 1 1 53 GLU OE1 O 30.921 20.874 28.744 1.00 . A A . 433 GLU OE1 1 1
2 3093 1 1 53 GLU OE2 O 29.364 22.214 29.503 1.00 . A A . 433 GLU OE2 1 1
2 3094 1 1 54 LYS C C 28.697 22.992 23.962 1.00 . A A . 434 LYS C 1 1
2 3095 1 1 54 LYS CA C 29.219 22.263 25.207 1.00 . A A . 434 LYS CA 1 1
2 3096 1 1 54 LYS CB C 28.344 21.028 25.479 1.00 . A A . 434 LYS CB 1 1
2 3097 1 1 54 LYS CD C 26.030 20.133 26.127 1.00 . A A . 434 LYS CD 1 1
2 3098 1 1 54 LYS CE C 25.594 19.473 24.816 1.00 . A A . 434 LYS CE 1 1
2 3099 1 1 54 LYS CG C 26.912 21.372 25.936 1.00 . A A . 434 LYS CG 1 1
2 3100 1 1 54 LYS H H 28.780 22.737 27.248 1.00 . A A . 434 LYS H 1 1
2 3101 1 1 54 LYS HA H 30.231 21.933 24.981 1.00 . A A . 434 LYS HA 1 1
2 3102 1 1 54 LYS HB2 H 28.293 20.441 24.567 1.00 . A A . 434 LYS HB2 1 1
2 3103 1 1 54 LYS HB3 H 28.824 20.418 26.246 1.00 . A A . 434 LYS HB3 1 1
2 3104 1 1 54 LYS HD2 H 26.589 19.401 26.710 1.00 . A A . 434 LYS HD2 1 1
2 3105 1 1 54 LYS HD3 H 25.146 20.409 26.705 1.00 . A A . 434 LYS HD3 1 1
2 3106 1 1 54 LYS HE2 H 26.470 19.329 24.180 1.00 . A A . 434 LYS HE2 1 1
2 3107 1 1 54 LYS HE3 H 25.193 18.490 25.066 1.00 . A A . 434 LYS HE3 1 1
2 3108 1 1 54 LYS HG2 H 26.980 21.886 26.890 1.00 . A A . 434 LYS HG2 1 1
2 3109 1 1 54 LYS HG3 H 26.432 22.040 25.227 1.00 . A A . 434 LYS HG3 1 1
2 3110 1 1 54 LYS HZ1 H 23.735 20.375 24.683 1.00 . A A . 434 LYS HZ1 1 1
2 3111 1 1 54 LYS HZ2 H 24.246 19.701 23.281 1.00 . A A . 434 LYS HZ2 1 1
2 3112 1 1 54 LYS HZ3 H 24.877 21.151 23.773 1.00 . A A . 434 LYS HZ3 1 1
2 3113 1 1 54 LYS N N 29.279 23.075 26.431 1.00 . A A . 434 LYS N 1 1
2 3114 1 1 54 LYS NZ N 24.549 20.236 24.088 1.00 . A A . 434 LYS NZ 1 1
2 3115 1 1 54 LYS O O 29.016 22.597 22.845 1.00 . A A . 434 LYS O 1 1
2 3116 1 1 55 ASP C C 27.992 25.971 22.514 1.00 . A A . 435 ASP C 1 1
2 3117 1 1 55 ASP CA C 27.211 24.774 23.075 1.00 . A A . 435 ASP CA 1 1
2 3118 1 1 55 ASP CB C 25.785 25.122 23.543 1.00 . A A . 435 ASP CB 1 1
2 3119 1 1 55 ASP CG C 24.798 23.944 23.492 1.00 . A A . 435 ASP CG 1 1
2 3120 1 1 55 ASP H H 27.682 24.295 25.102 1.00 . A A . 435 ASP H 1 1
2 3121 1 1 55 ASP HA H 27.103 24.109 22.217 1.00 . A A . 435 ASP HA 1 1
2 3122 1 1 55 ASP HB2 H 25.833 25.479 24.571 1.00 . A A . 435 ASP HB2 1 1
2 3123 1 1 55 ASP HB3 H 25.392 25.952 22.953 1.00 . A A . 435 ASP HB3 1 1
2 3124 1 1 55 ASP N N 27.885 24.029 24.145 1.00 . A A . 435 ASP N 1 1
2 3125 1 1 55 ASP O O 27.915 26.308 21.332 1.00 . A A . 435 ASP O 1 1
2 3126 1 1 55 ASP OD1 O 25.158 22.812 23.091 1.00 . A A . 435 ASP OD1 1 1
2 3127 1 1 55 ASP OD2 O 23.618 24.157 23.862 1.00 . A A . 435 ASP OD2 1 1
2 3128 1 1 56 LEU C C 30.803 27.311 22.001 1.00 . A A . 436 LEU C 1 1
2 3129 1 1 56 LEU CA C 29.712 27.699 23.023 1.00 . A A . 436 LEU CA 1 1
2 3130 1 1 56 LEU CB C 30.344 28.248 24.319 1.00 . A A . 436 LEU CB 1 1
2 3131 1 1 56 LEU CD1 C 28.233 28.628 25.743 1.00 . A A . 436 LEU CD1 1 1
2 3132 1 1 56 LEU CD2 C 30.315 29.864 26.233 1.00 . A A . 436 LEU CD2 1 1
2 3133 1 1 56 LEU CG C 29.477 29.251 25.109 1.00 . A A . 436 LEU CG 1 1
2 3134 1 1 56 LEU H H 28.867 26.195 24.292 1.00 . A A . 436 LEU H 1 1
2 3135 1 1 56 LEU HA H 29.113 28.484 22.558 1.00 . A A . 436 LEU HA 1 1
2 3136 1 1 56 LEU HB2 H 30.626 27.418 24.968 1.00 . A A . 436 LEU HB2 1 1
2 3137 1 1 56 LEU HB3 H 31.257 28.772 24.043 1.00 . A A . 436 LEU HB3 1 1
2 3138 1 1 56 LEU HD11 H 27.554 28.280 24.965 1.00 . A A . 436 LEU HD11 1 1
2 3139 1 1 56 LEU HD12 H 27.708 29.372 26.341 1.00 . A A . 436 LEU HD12 1 1
2 3140 1 1 56 LEU HD13 H 28.513 27.789 26.379 1.00 . A A . 436 LEU HD13 1 1
2 3141 1 1 56 LEU HD21 H 31.195 30.356 25.816 1.00 . A A . 436 LEU HD21 1 1
2 3142 1 1 56 LEU HD22 H 30.635 29.088 26.929 1.00 . A A . 436 LEU HD22 1 1
2 3143 1 1 56 LEU HD23 H 29.727 30.608 26.770 1.00 . A A . 436 LEU HD23 1 1
2 3144 1 1 56 LEU HG H 29.167 30.055 24.439 1.00 . A A . 436 LEU HG 1 1
2 3145 1 1 56 LEU N N 28.837 26.568 23.357 1.00 . A A . 436 LEU N 1 1
2 3146 1 1 56 LEU O O 31.331 28.190 21.312 1.00 . A A . 436 LEU O 1 1
2 3147 1 1 57 LYS C C 31.655 25.871 19.404 1.00 . A A . 437 LYS C 1 1
2 3148 1 1 57 LYS CA C 32.048 25.500 20.836 1.00 . A A . 437 LYS CA 1 1
2 3149 1 1 57 LYS CB C 32.220 23.968 20.921 1.00 . A A . 437 LYS CB 1 1
2 3150 1 1 57 LYS CD C 32.412 23.269 23.371 1.00 . A A . 437 LYS CD 1 1
2 3151 1 1 57 LYS CE C 33.282 22.689 24.494 1.00 . A A . 437 LYS CE 1 1
2 3152 1 1 57 LYS CG C 33.146 23.460 22.039 1.00 . A A . 437 LYS CG 1 1
2 3153 1 1 57 LYS H H 30.616 25.346 22.432 1.00 . A A . 437 LYS H 1 1
2 3154 1 1 57 LYS HA H 33.023 25.957 21.002 1.00 . A A . 437 LYS HA 1 1
2 3155 1 1 57 LYS HB2 H 31.244 23.483 20.988 1.00 . A A . 437 LYS HB2 1 1
2 3156 1 1 57 LYS HB3 H 32.674 23.636 19.986 1.00 . A A . 437 LYS HB3 1 1
2 3157 1 1 57 LYS HD2 H 32.024 24.227 23.695 1.00 . A A . 437 LYS HD2 1 1
2 3158 1 1 57 LYS HD3 H 31.565 22.605 23.213 1.00 . A A . 437 LYS HD3 1 1
2 3159 1 1 57 LYS HE2 H 34.134 23.348 24.675 1.00 . A A . 437 LYS HE2 1 1
2 3160 1 1 57 LYS HE3 H 32.677 22.657 25.404 1.00 . A A . 437 LYS HE3 1 1
2 3161 1 1 57 LYS HG2 H 33.538 22.494 21.721 1.00 . A A . 437 LYS HG2 1 1
2 3162 1 1 57 LYS HG3 H 33.986 24.143 22.170 1.00 . A A . 437 LYS HG3 1 1
2 3163 1 1 57 LYS HZ1 H 34.168 20.890 25.013 1.00 . A A . 437 LYS HZ1 1 1
2 3164 1 1 57 LYS HZ2 H 34.485 21.341 23.468 1.00 . A A . 437 LYS HZ2 1 1
2 3165 1 1 57 LYS HZ3 H 33.003 20.741 23.836 1.00 . A A . 437 LYS HZ3 1 1
2 3166 1 1 57 LYS N N 31.110 26.011 21.851 1.00 . A A . 437 LYS N 1 1
2 3167 1 1 57 LYS NZ N 33.763 21.323 24.187 1.00 . A A . 437 LYS NZ 1 1
2 3168 1 1 57 LYS O O 32.541 25.970 18.554 1.00 . A A . 437 LYS O 1 1
2 3169 1 1 58 TYR C C 30.564 27.626 17.156 1.00 . A A . 438 TYR C 1 1
2 3170 1 1 58 TYR CA C 29.900 26.372 17.757 1.00 . A A . 438 TYR CA 1 1
2 3171 1 1 58 TYR CB C 28.376 26.558 17.765 1.00 . A A . 438 TYR CB 1 1
2 3172 1 1 58 TYR CD1 C 27.943 25.524 15.500 1.00 . A A . 438 TYR CD1 1 1
2 3173 1 1 58 TYR CD2 C 27.032 27.739 15.949 1.00 . A A . 438 TYR CD2 1 1
2 3174 1 1 58 TYR CE1 C 27.422 25.567 14.194 1.00 . A A . 438 TYR CE1 1 1
2 3175 1 1 58 TYR CE2 C 26.492 27.778 14.647 1.00 . A A . 438 TYR CE2 1 1
2 3176 1 1 58 TYR CG C 27.769 26.615 16.373 1.00 . A A . 438 TYR CG 1 1
2 3177 1 1 58 TYR CZ C 26.698 26.696 13.764 1.00 . A A . 438 TYR CZ 1 1
2 3178 1 1 58 TYR H H 29.686 26.031 19.876 1.00 . A A . 438 TYR H 1 1
2 3179 1 1 58 TYR HA H 30.156 25.515 17.135 1.00 . A A . 438 TYR HA 1 1
2 3180 1 1 58 TYR HB2 H 27.913 25.738 18.306 1.00 . A A . 438 TYR HB2 1 1
2 3181 1 1 58 TYR HB3 H 28.142 27.481 18.298 1.00 . A A . 438 TYR HB3 1 1
2 3182 1 1 58 TYR HD1 H 28.477 24.646 15.836 1.00 . A A . 438 TYR HD1 1 1
2 3183 1 1 58 TYR HD2 H 26.872 28.568 16.623 1.00 . A A . 438 TYR HD2 1 1
2 3184 1 1 58 TYR HE1 H 27.564 24.734 13.523 1.00 . A A . 438 TYR HE1 1 1
2 3185 1 1 58 TYR HE2 H 25.919 28.633 14.326 1.00 . A A . 438 TYR HE2 1 1
2 3186 1 1 58 TYR HH H 25.536 27.426 12.394 1.00 . A A . 438 TYR HH 1 1
2 3187 1 1 58 TYR N N 30.369 26.119 19.129 1.00 . A A . 438 TYR N 1 1
2 3188 1 1 58 TYR O O 30.896 27.649 15.972 1.00 . A A . 438 TYR O 1 1
2 3189 1 1 58 TYR OH O 26.195 26.729 12.503 1.00 . A A . 438 TYR OH 1 1
2 3190 1 1 59 ILE C C 32.962 29.832 17.901 1.00 . A A . 439 ILE C 1 1
2 3191 1 1 59 ILE CA C 31.480 29.886 17.546 1.00 . A A . 439 ILE CA 1 1
2 3192 1 1 59 ILE CB C 30.790 31.134 18.132 1.00 . A A . 439 ILE CB 1 1
2 3193 1 1 59 ILE CD1 C 28.416 31.130 19.090 1.00 . A A . 439 ILE CD1 1 1
2 3194 1 1 59 ILE CG1 C 29.277 31.139 17.827 1.00 . A A . 439 ILE CG1 1 1
2 3195 1 1 59 ILE CG2 C 31.431 32.428 17.589 1.00 . A A . 439 ILE CG2 1 1
2 3196 1 1 59 ILE H H 30.516 28.570 18.942 1.00 . A A . 439 ILE H 1 1
2 3197 1 1 59 ILE HA H 31.420 29.955 16.463 1.00 . A A . 439 ILE HA 1 1
2 3198 1 1 59 ILE HB H 30.931 31.128 19.210 1.00 . A A . 439 ILE HB 1 1
2 3199 1 1 59 ILE HD11 H 28.617 30.230 19.671 1.00 . A A . 439 ILE HD11 1 1
2 3200 1 1 59 ILE HD12 H 28.637 32.016 19.686 1.00 . A A . 439 ILE HD12 1 1
2 3201 1 1 59 ILE HD13 H 27.365 31.148 18.802 1.00 . A A . 439 ILE HD13 1 1
2 3202 1 1 59 ILE HG12 H 29.045 32.041 17.281 1.00 . A A . 439 ILE HG12 1 1
2 3203 1 1 59 ILE HG13 H 28.987 30.290 17.202 1.00 . A A . 439 ILE HG13 1 1
2 3204 1 1 59 ILE HG21 H 31.345 32.472 16.502 1.00 . A A . 439 ILE HG21 1 1
2 3205 1 1 59 ILE HG22 H 30.919 33.297 18.005 1.00 . A A . 439 ILE HG22 1 1
2 3206 1 1 59 ILE HG23 H 32.482 32.488 17.865 1.00 . A A . 439 ILE HG23 1 1
2 3207 1 1 59 ILE N N 30.799 28.658 17.975 1.00 . A A . 439 ILE N 1 1
2 3208 1 1 59 ILE O O 33.821 29.926 17.033 1.00 . A A . 439 ILE O 1 1
2 3209 1 1 60 PHE C C 35.628 28.616 19.051 1.00 . A A . 440 PHE C 1 1
2 3210 1 1 60 PHE CA C 34.662 29.650 19.659 1.00 . A A . 440 PHE CA 1 1
2 3211 1 1 60 PHE CB C 34.690 29.733 21.188 1.00 . A A . 440 PHE CB 1 1
2 3212 1 1 60 PHE CD1 C 32.957 31.143 22.383 1.00 . A A . 440 PHE CD1 1 1
2 3213 1 1 60 PHE CD2 C 34.918 32.251 21.458 1.00 . A A . 440 PHE CD2 1 1
2 3214 1 1 60 PHE CE1 C 32.447 32.387 22.794 1.00 . A A . 440 PHE CE1 1 1
2 3215 1 1 60 PHE CE2 C 34.400 33.497 21.855 1.00 . A A . 440 PHE CE2 1 1
2 3216 1 1 60 PHE CG C 34.192 31.069 21.710 1.00 . A A . 440 PHE CG 1 1
2 3217 1 1 60 PHE CZ C 33.165 33.565 22.522 1.00 . A A . 440 PHE CZ 1 1
2 3218 1 1 60 PHE H H 32.514 29.616 19.844 1.00 . A A . 440 PHE H 1 1
2 3219 1 1 60 PHE HA H 35.103 30.594 19.327 1.00 . A A . 440 PHE HA 1 1
2 3220 1 1 60 PHE HB2 H 34.109 28.913 21.613 1.00 . A A . 440 PHE HB2 1 1
2 3221 1 1 60 PHE HB3 H 35.719 29.622 21.519 1.00 . A A . 440 PHE HB3 1 1
2 3222 1 1 60 PHE HD1 H 32.391 30.244 22.571 1.00 . A A . 440 PHE HD1 1 1
2 3223 1 1 60 PHE HD2 H 35.864 32.207 20.938 1.00 . A A . 440 PHE HD2 1 1
2 3224 1 1 60 PHE HE1 H 31.498 32.438 23.305 1.00 . A A . 440 PHE HE1 1 1
2 3225 1 1 60 PHE HE2 H 34.947 34.405 21.641 1.00 . A A . 440 PHE HE2 1 1
2 3226 1 1 60 PHE HZ H 32.764 34.524 22.819 1.00 . A A . 440 PHE HZ 1 1
2 3227 1 1 60 PHE N N 33.276 29.633 19.178 1.00 . A A . 440 PHE N 1 1
2 3228 1 1 60 PHE O O 36.794 28.930 18.823 1.00 . A A . 440 PHE O 1 1
2 3229 1 1 61 GLY C C 36.112 26.612 16.510 1.00 . A A . 441 GLY C 1 1
2 3230 1 1 61 GLY CA C 35.916 26.377 18.015 1.00 . A A . 441 GLY CA 1 1
2 3231 1 1 61 GLY H H 34.153 27.233 18.856 1.00 . A A . 441 GLY H 1 1
2 3232 1 1 61 GLY HA2 H 36.903 26.291 18.477 1.00 . A A . 441 GLY HA2 1 1
2 3233 1 1 61 GLY HA3 H 35.403 25.423 18.136 1.00 . A A . 441 GLY HA3 1 1
2 3234 1 1 61 GLY N N 35.136 27.421 18.700 1.00 . A A . 441 GLY N 1 1
2 3235 1 1 61 GLY O O 36.879 25.897 15.871 1.00 . A A . 441 GLY O 1 1
2 3236 1 1 62 ARG C C 37.036 28.399 14.155 1.00 . A A . 442 ARG C 1 1
2 3237 1 1 62 ARG CA C 35.593 27.997 14.498 1.00 . A A . 442 ARG CA 1 1
2 3238 1 1 62 ARG CB C 34.612 29.153 14.223 1.00 . A A . 442 ARG CB 1 1
2 3239 1 1 62 ARG CD C 33.952 31.020 12.675 1.00 . A A . 442 ARG CD 1 1
2 3240 1 1 62 ARG CG C 34.484 29.585 12.756 1.00 . A A . 442 ARG CG 1 1
2 3241 1 1 62 ARG CZ C 34.614 32.891 11.168 1.00 . A A . 442 ARG CZ 1 1
2 3242 1 1 62 ARG H H 34.878 28.208 16.516 1.00 . A A . 442 ARG H 1 1
2 3243 1 1 62 ARG HA H 35.329 27.142 13.871 1.00 . A A . 442 ARG HA 1 1
2 3244 1 1 62 ARG HB2 H 33.617 28.884 14.583 1.00 . A A . 442 ARG HB2 1 1
2 3245 1 1 62 ARG HB3 H 34.960 30.010 14.802 1.00 . A A . 442 ARG HB3 1 1
2 3246 1 1 62 ARG HD2 H 32.873 31.012 12.815 1.00 . A A . 442 ARG HD2 1 1
2 3247 1 1 62 ARG HD3 H 34.404 31.609 13.474 1.00 . A A . 442 ARG HD3 1 1
2 3248 1 1 62 ARG HE H 34.382 31.029 10.578 1.00 . A A . 442 ARG HE 1 1
2 3249 1 1 62 ARG HG2 H 35.462 29.554 12.280 1.00 . A A . 442 ARG HG2 1 1
2 3250 1 1 62 ARG HG3 H 33.795 28.916 12.230 1.00 . A A . 442 ARG HG3 1 1
2 3251 1 1 62 ARG HH11 H 34.323 33.547 13.037 1.00 . A A . 442 ARG HH11 1 1
2 3252 1 1 62 ARG HH12 H 34.903 34.747 11.943 1.00 . A A . 442 ARG HH12 1 1
2 3253 1 1 62 ARG HH21 H 35.091 32.515 9.278 1.00 . A A . 442 ARG HH21 1 1
2 3254 1 1 62 ARG HH22 H 35.367 34.179 9.845 1.00 . A A . 442 ARG HH22 1 1
2 3255 1 1 62 ARG N N 35.459 27.626 15.923 1.00 . A A . 442 ARG N 1 1
2 3256 1 1 62 ARG NE N 34.275 31.637 11.383 1.00 . A A . 442 ARG NE 1 1
2 3257 1 1 62 ARG NH1 N 34.570 33.798 12.101 1.00 . A A . 442 ARG NH1 1 1
2 3258 1 1 62 ARG NH2 N 35.007 33.239 9.986 1.00 . A A . 442 ARG NH2 1 1
2 3259 1 1 62 ARG O O 37.562 28.028 13.107 1.00 . A A . 442 ARG O 1 1
2 3260 1 1 63 TYR C C 40.158 28.698 15.244 1.00 . A A . 443 TYR C 1 1
2 3261 1 1 63 TYR CA C 39.022 29.703 14.954 1.00 . A A . 443 TYR CA 1 1
2 3262 1 1 63 TYR CB C 39.119 30.886 15.930 1.00 . A A . 443 TYR CB 1 1
2 3263 1 1 63 TYR CD1 C 36.922 31.933 16.614 1.00 . A A . 443 TYR CD1 1 1
2 3264 1 1 63 TYR CD2 C 38.113 32.865 14.697 1.00 . A A . 443 TYR CD2 1 1
2 3265 1 1 63 TYR CE1 C 35.886 32.865 16.424 1.00 . A A . 443 TYR CE1 1 1
2 3266 1 1 63 TYR CE2 C 37.081 33.806 14.511 1.00 . A A . 443 TYR CE2 1 1
2 3267 1 1 63 TYR CG C 38.034 31.930 15.748 1.00 . A A . 443 TYR CG 1 1
2 3268 1 1 63 TYR CZ C 35.968 33.804 15.377 1.00 . A A . 443 TYR CZ 1 1
2 3269 1 1 63 TYR H H 37.146 29.377 15.896 1.00 . A A . 443 TYR H 1 1
2 3270 1 1 63 TYR HA H 39.162 30.074 13.937 1.00 . A A . 443 TYR HA 1 1
2 3271 1 1 63 TYR HB2 H 39.081 30.505 16.951 1.00 . A A . 443 TYR HB2 1 1
2 3272 1 1 63 TYR HB3 H 40.086 31.374 15.799 1.00 . A A . 443 TYR HB3 1 1
2 3273 1 1 63 TYR HD1 H 36.859 31.214 17.419 1.00 . A A . 443 TYR HD1 1 1
2 3274 1 1 63 TYR HD2 H 38.962 32.860 14.023 1.00 . A A . 443 TYR HD2 1 1
2 3275 1 1 63 TYR HE1 H 35.023 32.869 17.072 1.00 . A A . 443 TYR HE1 1 1
2 3276 1 1 63 TYR HE2 H 37.137 34.522 13.703 1.00 . A A . 443 TYR HE2 1 1
2 3277 1 1 63 TYR HH H 35.104 35.307 14.453 1.00 . A A . 443 TYR HH 1 1
2 3278 1 1 63 TYR N N 37.675 29.127 15.074 1.00 . A A . 443 TYR N 1 1
2 3279 1 1 63 TYR O O 41.332 29.067 15.199 1.00 . A A . 443 TYR O 1 1
2 3280 1 1 63 TYR OH O 34.949 34.679 15.197 1.00 . A A . 443 TYR OH 1 1
2 3281 1 1 64 VAL C C 40.778 25.278 14.932 1.00 . A A . 444 VAL C 1 1
2 3282 1 1 64 VAL CA C 40.795 26.401 15.961 1.00 . A A . 444 VAL CA 1 1
2 3283 1 1 64 VAL CB C 40.566 25.912 17.408 1.00 . A A . 444 VAL CB 1 1
2 3284 1 1 64 VAL CG1 C 41.628 24.929 17.889 1.00 . A A . 444 VAL CG1 1 1
2 3285 1 1 64 VAL CG2 C 40.541 27.121 18.349 1.00 . A A . 444 VAL CG2 1 1
2 3286 1 1 64 VAL H H 38.854 27.181 15.573 1.00 . A A . 444 VAL H 1 1
2 3287 1 1 64 VAL HA H 41.797 26.827 15.952 1.00 . A A . 444 VAL HA 1 1
2 3288 1 1 64 VAL HB H 39.586 25.430 17.460 1.00 . A A . 444 VAL HB 1 1
2 3289 1 1 64 VAL HG11 H 41.729 24.098 17.190 1.00 . A A . 444 VAL HG11 1 1
2 3290 1 1 64 VAL HG12 H 42.577 25.445 18.007 1.00 . A A . 444 VAL HG12 1 1
2 3291 1 1 64 VAL HG13 H 41.314 24.532 18.851 1.00 . A A . 444 VAL HG13 1 1
2 3292 1 1 64 VAL HG21 H 41.384 27.777 18.137 1.00 . A A . 444 VAL HG21 1 1
2 3293 1 1 64 VAL HG22 H 39.611 27.676 18.222 1.00 . A A . 444 VAL HG22 1 1
2 3294 1 1 64 VAL HG23 H 40.599 26.788 19.376 1.00 . A A . 444 VAL HG23 1 1
2 3295 1 1 64 VAL N N 39.831 27.445 15.582 1.00 . A A . 444 VAL N 1 1
2 3296 1 1 64 VAL O O 39.763 24.617 14.720 1.00 . A A . 444 VAL O 1 1
2 3297 1 1 65 ASP C C 42.150 22.594 13.887 1.00 . A A . 445 ASP C 1 1
2 3298 1 1 65 ASP CA C 42.100 24.006 13.279 1.00 . A A . 445 ASP CA 1 1
2 3299 1 1 65 ASP CB C 43.236 24.346 12.293 1.00 . A A . 445 ASP CB 1 1
2 3300 1 1 65 ASP CG C 42.762 25.201 11.106 1.00 . A A . 445 ASP CG 1 1
2 3301 1 1 65 ASP H H 42.656 25.750 14.384 1.00 . A A . 445 ASP H 1 1
2 3302 1 1 65 ASP HA H 41.200 23.986 12.662 1.00 . A A . 445 ASP HA 1 1
2 3303 1 1 65 ASP HB2 H 44.007 24.907 12.818 1.00 . A A . 445 ASP HB2 1 1
2 3304 1 1 65 ASP HB3 H 43.712 23.431 11.942 1.00 . A A . 445 ASP HB3 1 1
2 3305 1 1 65 ASP N N 41.903 25.081 14.252 1.00 . A A . 445 ASP N 1 1
2 3306 1 1 65 ASP O O 43.201 22.115 14.306 1.00 . A A . 445 ASP O 1 1
2 3307 1 1 65 ASP OD1 O 43.327 25.069 9.994 1.00 . A A . 445 ASP OD1 1 1
2 3308 1 1 65 ASP OD2 O 41.835 26.033 11.265 1.00 . A A . 445 ASP OD2 1 1
2 3309 1 1 66 PHE C C 41.608 19.429 14.115 1.00 . A A . 446 PHE C 1 1
2 3310 1 1 66 PHE CA C 40.833 20.642 14.645 1.00 . A A . 446 PHE CA 1 1
2 3311 1 1 66 PHE CB C 39.349 20.338 14.864 1.00 . A A . 446 PHE CB 1 1
2 3312 1 1 66 PHE CD1 C 37.521 21.918 15.655 1.00 . A A . 446 PHE CD1 1 1
2 3313 1 1 66 PHE CD2 C 39.180 21.173 17.263 1.00 . A A . 446 PHE CD2 1 1
2 3314 1 1 66 PHE CE1 C 36.884 22.663 16.666 1.00 . A A . 446 PHE CE1 1 1
2 3315 1 1 66 PHE CE2 C 38.557 21.930 18.269 1.00 . A A . 446 PHE CE2 1 1
2 3316 1 1 66 PHE CG C 38.673 21.166 15.948 1.00 . A A . 446 PHE CG 1 1
2 3317 1 1 66 PHE CZ C 37.407 22.679 17.968 1.00 . A A . 446 PHE CZ 1 1
2 3318 1 1 66 PHE H H 40.145 22.395 13.684 1.00 . A A . 446 PHE H 1 1
2 3319 1 1 66 PHE HA H 41.264 20.784 15.636 1.00 . A A . 446 PHE HA 1 1
2 3320 1 1 66 PHE HB2 H 38.828 20.455 13.914 1.00 . A A . 446 PHE HB2 1 1
2 3321 1 1 66 PHE HB3 H 39.262 19.292 15.140 1.00 . A A . 446 PHE HB3 1 1
2 3322 1 1 66 PHE HD1 H 37.114 21.920 14.653 1.00 . A A . 446 PHE HD1 1 1
2 3323 1 1 66 PHE HD2 H 40.042 20.575 17.510 1.00 . A A . 446 PHE HD2 1 1
2 3324 1 1 66 PHE HE1 H 35.989 23.225 16.441 1.00 . A A . 446 PHE HE1 1 1
2 3325 1 1 66 PHE HE2 H 38.948 21.920 19.277 1.00 . A A . 446 PHE HE2 1 1
2 3326 1 1 66 PHE HZ H 36.918 23.253 18.741 1.00 . A A . 446 PHE HZ 1 1
2 3327 1 1 66 PHE N N 40.993 21.931 13.978 1.00 . A A . 446 PHE N 1 1
2 3328 1 1 66 PHE O O 41.779 18.450 14.840 1.00 . A A . 446 PHE O 1 1
2 3329 1 1 67 SER C C 44.535 18.751 12.843 1.00 . A A . 447 SER C 1 1
2 3330 1 1 67 SER CA C 43.092 18.525 12.347 1.00 . A A . 447 SER CA 1 1
2 3331 1 1 67 SER CB C 43.092 18.566 10.817 1.00 . A A . 447 SER CB 1 1
2 3332 1 1 67 SER H H 41.949 20.336 12.339 1.00 . A A . 447 SER H 1 1
2 3333 1 1 67 SER HA H 42.771 17.534 12.662 1.00 . A A . 447 SER HA 1 1
2 3334 1 1 67 SER HB2 H 43.372 19.566 10.486 1.00 . A A . 447 SER HB2 1 1
2 3335 1 1 67 SER HB3 H 43.847 17.868 10.452 1.00 . A A . 447 SER HB3 1 1
2 3336 1 1 67 SER HG H 41.154 18.835 10.617 1.00 . A A . 447 SER HG 1 1
2 3337 1 1 67 SER N N 42.130 19.498 12.888 1.00 . A A . 447 SER N 1 1
2 3338 1 1 67 SER O O 45.465 18.061 12.415 1.00 . A A . 447 SER O 1 1
2 3339 1 1 67 SER OG O 41.820 18.196 10.292 1.00 . A A . 447 SER OG 1 1
2 3340 1 1 68 SER C C 46.151 20.204 15.687 1.00 . A A . 448 SER C 1 1
2 3341 1 1 68 SER CA C 46.077 20.179 14.158 1.00 . A A . 448 SER CA 1 1
2 3342 1 1 68 SER CB C 46.373 21.555 13.561 1.00 . A A . 448 SER CB 1 1
2 3343 1 1 68 SER H H 43.973 20.334 13.981 1.00 . A A . 448 SER H 1 1
2 3344 1 1 68 SER HA H 46.817 19.480 13.781 1.00 . A A . 448 SER HA 1 1
2 3345 1 1 68 SER HB2 H 46.148 21.544 12.496 1.00 . A A . 448 SER HB2 1 1
2 3346 1 1 68 SER HB3 H 45.732 22.299 14.029 1.00 . A A . 448 SER HB3 1 1
2 3347 1 1 68 SER HG H 47.869 22.798 13.385 1.00 . A A . 448 SER HG 1 1
2 3348 1 1 68 SER N N 44.756 19.749 13.706 1.00 . A A . 448 SER N 1 1
2 3349 1 1 68 SER O O 45.494 21.012 16.353 1.00 . A A . 448 SER O 1 1
2 3350 1 1 68 SER OG O 47.732 21.895 13.750 1.00 . A A . 448 SER OG 1 1
2 3351 1 1 69 GLU C C 47.435 20.423 18.449 1.00 . A A . 449 GLU C 1 1
2 3352 1 1 69 GLU CA C 47.014 19.140 17.728 1.00 . A A . 449 GLU CA 1 1
2 3353 1 1 69 GLU CB C 47.931 17.966 18.093 1.00 . A A . 449 GLU CB 1 1
2 3354 1 1 69 GLU CD C 46.589 17.026 20.089 1.00 . A A . 449 GLU CD 1 1
2 3355 1 1 69 GLU CG C 47.901 17.664 19.603 1.00 . A A . 449 GLU CG 1 1
2 3356 1 1 69 GLU H H 47.478 18.663 15.697 1.00 . A A . 449 GLU H 1 1
2 3357 1 1 69 GLU HA H 46.016 18.901 18.077 1.00 . A A . 449 GLU HA 1 1
2 3358 1 1 69 GLU HB2 H 47.634 17.078 17.533 1.00 . A A . 449 GLU HB2 1 1
2 3359 1 1 69 GLU HB3 H 48.953 18.216 17.807 1.00 . A A . 449 GLU HB3 1 1
2 3360 1 1 69 GLU HG2 H 48.722 16.984 19.827 1.00 . A A . 449 GLU HG2 1 1
2 3361 1 1 69 GLU HG3 H 48.073 18.589 20.156 1.00 . A A . 449 GLU HG3 1 1
2 3362 1 1 69 GLU N N 46.954 19.314 16.274 1.00 . A A . 449 GLU N 1 1
2 3363 1 1 69 GLU O O 46.749 20.857 19.369 1.00 . A A . 449 GLU O 1 1
2 3364 1 1 69 GLU OE1 O 45.639 16.847 19.294 1.00 . A A . 449 GLU OE1 1 1
2 3365 1 1 69 GLU OE2 O 46.514 16.650 21.285 1.00 . A A . 449 GLU OE2 1 1
2 3366 1 1 70 THR C C 47.976 23.520 18.606 1.00 . A A . 450 THR C 1 1
2 3367 1 1 70 THR CA C 48.985 22.364 18.531 1.00 . A A . 450 THR CA 1 1
2 3368 1 1 70 THR CB C 50.245 22.789 17.766 1.00 . A A . 450 THR CB 1 1
2 3369 1 1 70 THR CG2 C 49.896 23.446 16.434 1.00 . A A . 450 THR CG2 1 1
2 3370 1 1 70 THR H H 48.995 20.677 17.198 1.00 . A A . 450 THR H 1 1
2 3371 1 1 70 THR HA H 49.270 22.157 19.566 1.00 . A A . 450 THR HA 1 1
2 3372 1 1 70 THR HB H 50.859 21.912 17.576 1.00 . A A . 450 THR HB 1 1
2 3373 1 1 70 THR HG1 H 51.566 24.197 17.885 1.00 . A A . 450 THR HG1 1 1
2 3374 1 1 70 THR HG21 H 50.787 23.518 15.816 1.00 . A A . 450 THR HG21 1 1
2 3375 1 1 70 THR HG22 H 49.489 24.440 16.616 1.00 . A A . 450 THR HG22 1 1
2 3376 1 1 70 THR HG23 H 49.156 22.848 15.905 1.00 . A A . 450 THR HG23 1 1
2 3377 1 1 70 THR N N 48.490 21.089 17.977 1.00 . A A . 450 THR N 1 1
2 3378 1 1 70 THR O O 48.202 24.511 19.307 1.00 . A A . 450 THR O 1 1
2 3379 1 1 70 THR OG1 O 50.988 23.721 18.511 1.00 . A A . 450 THR OG1 1 1
2 3380 1 1 71 GLN C C 44.744 23.949 19.052 1.00 . A A . 451 GLN C 1 1
2 3381 1 1 71 GLN CA C 45.739 24.343 17.950 1.00 . A A . 451 GLN CA 1 1
2 3382 1 1 71 GLN CB C 45.041 24.402 16.581 1.00 . A A . 451 GLN CB 1 1
2 3383 1 1 71 GLN CD C 46.649 26.035 15.426 1.00 . A A . 451 GLN CD 1 1
2 3384 1 1 71 GLN CG C 45.971 24.658 15.394 1.00 . A A . 451 GLN CG 1 1
2 3385 1 1 71 GLN H H 46.724 22.539 17.373 1.00 . A A . 451 GLN H 1 1
2 3386 1 1 71 GLN HA H 46.124 25.335 18.178 1.00 . A A . 451 GLN HA 1 1
2 3387 1 1 71 GLN HB2 H 44.535 23.457 16.388 1.00 . A A . 451 GLN HB2 1 1
2 3388 1 1 71 GLN HB3 H 44.291 25.192 16.601 1.00 . A A . 451 GLN HB3 1 1
2 3389 1 1 71 GLN HE21 H 44.991 27.062 14.805 1.00 . A A . 451 GLN HE21 1 1
2 3390 1 1 71 GLN HE22 H 46.386 28.014 15.224 1.00 . A A . 451 GLN HE22 1 1
2 3391 1 1 71 GLN HG2 H 46.731 23.885 15.330 1.00 . A A . 451 GLN HG2 1 1
2 3392 1 1 71 GLN HG3 H 45.352 24.518 14.515 1.00 . A A . 451 GLN HG3 1 1
2 3393 1 1 71 GLN N N 46.852 23.397 17.897 1.00 . A A . 451 GLN N 1 1
2 3394 1 1 71 GLN NE2 N 45.938 27.111 15.171 1.00 . A A . 451 GLN NE2 1 1
2 3395 1 1 71 GLN O O 44.495 24.711 19.985 1.00 . A A . 451 GLN O 1 1
2 3396 1 1 71 GLN OE1 O 47.779 26.193 15.877 1.00 . A A . 451 GLN OE1 1 1
2 3397 1 1 72 ARG C C 43.597 21.928 21.273 1.00 . A A . 452 ARG C 1 1
2 3398 1 1 72 ARG CA C 43.120 22.226 19.852 1.00 . A A . 452 ARG CA 1 1
2 3399 1 1 72 ARG CB C 42.444 21.009 19.202 1.00 . A A . 452 ARG CB 1 1
2 3400 1 1 72 ARG CD C 43.186 19.055 17.741 1.00 . A A . 452 ARG CD 1 1
2 3401 1 1 72 ARG CG C 43.416 19.833 19.044 1.00 . A A . 452 ARG CG 1 1
2 3402 1 1 72 ARG CZ C 41.969 16.940 18.332 1.00 . A A . 452 ARG CZ 1 1
2 3403 1 1 72 ARG H H 44.535 22.119 18.229 1.00 . A A . 452 ARG H 1 1
2 3404 1 1 72 ARG HA H 42.366 23.000 19.957 1.00 . A A . 452 ARG HA 1 1
2 3405 1 1 72 ARG HB2 H 41.586 20.694 19.798 1.00 . A A . 452 ARG HB2 1 1
2 3406 1 1 72 ARG HB3 H 42.084 21.323 18.222 1.00 . A A . 452 ARG HB3 1 1
2 3407 1 1 72 ARG HD2 H 43.093 19.779 16.915 1.00 . A A . 452 ARG HD2 1 1
2 3408 1 1 72 ARG HD3 H 44.066 18.454 17.517 1.00 . A A . 452 ARG HD3 1 1
2 3409 1 1 72 ARG HE H 41.128 18.499 17.470 1.00 . A A . 452 ARG HE 1 1
2 3410 1 1 72 ARG HG2 H 44.415 20.239 19.013 1.00 . A A . 452 ARG HG2 1 1
2 3411 1 1 72 ARG HG3 H 43.369 19.180 19.920 1.00 . A A . 452 ARG HG3 1 1
2 3412 1 1 72 ARG HH11 H 43.907 16.759 18.906 1.00 . A A . 452 ARG HH11 1 1
2 3413 1 1 72 ARG HH12 H 42.859 15.437 19.319 1.00 . A A . 452 ARG HH12 1 1
2 3414 1 1 72 ARG HH21 H 40.005 16.781 18.083 1.00 . A A . 452 ARG HH21 1 1
2 3415 1 1 72 ARG HH22 H 40.814 15.343 18.708 1.00 . A A . 452 ARG HH22 1 1
2 3416 1 1 72 ARG N N 44.192 22.731 18.965 1.00 . A A . 452 ARG N 1 1
2 3417 1 1 72 ARG NE N 42.007 18.168 17.840 1.00 . A A . 452 ARG NE 1 1
2 3418 1 1 72 ARG NH1 N 42.985 16.329 18.858 1.00 . A A . 452 ARG NH1 1 1
2 3419 1 1 72 ARG NH2 N 40.855 16.279 18.316 1.00 . A A . 452 ARG NH2 1 1
2 3420 1 1 72 ARG O O 42.819 22.053 22.212 1.00 . A A . 452 ARG O 1 1
2 3421 1 1 73 ILE C C 45.404 22.760 23.619 1.00 . A A . 453 ILE C 1 1
2 3422 1 1 73 ILE CA C 45.551 21.495 22.752 1.00 . A A . 453 ILE CA 1 1
2 3423 1 1 73 ILE CB C 47.042 21.195 22.488 1.00 . A A . 453 ILE CB 1 1
2 3424 1 1 73 ILE CD1 C 49.065 19.974 23.464 1.00 . A A . 453 ILE CD1 1 1
2 3425 1 1 73 ILE CG1 C 47.797 20.782 23.759 1.00 . A A . 453 ILE CG1 1 1
2 3426 1 1 73 ILE CG2 C 47.742 22.405 21.850 1.00 . A A . 453 ILE CG2 1 1
2 3427 1 1 73 ILE H H 45.455 21.501 20.621 1.00 . A A . 453 ILE H 1 1
2 3428 1 1 73 ILE HA H 45.106 20.646 23.265 1.00 . A A . 453 ILE HA 1 1
2 3429 1 1 73 ILE HB H 47.081 20.352 21.799 1.00 . A A . 453 ILE HB 1 1
2 3430 1 1 73 ILE HD11 H 48.815 19.093 22.873 1.00 . A A . 453 ILE HD11 1 1
2 3431 1 1 73 ILE HD12 H 49.784 20.584 22.919 1.00 . A A . 453 ILE HD12 1 1
2 3432 1 1 73 ILE HD13 H 49.514 19.652 24.404 1.00 . A A . 453 ILE HD13 1 1
2 3433 1 1 73 ILE HG12 H 48.056 21.662 24.348 1.00 . A A . 453 ILE HG12 1 1
2 3434 1 1 73 ILE HG13 H 47.140 20.153 24.343 1.00 . A A . 453 ILE HG13 1 1
2 3435 1 1 73 ILE HG21 H 48.724 22.104 21.504 1.00 . A A . 453 ILE HG21 1 1
2 3436 1 1 73 ILE HG22 H 47.144 22.802 21.024 1.00 . A A . 453 ILE HG22 1 1
2 3437 1 1 73 ILE HG23 H 47.887 23.193 22.582 1.00 . A A . 453 ILE HG23 1 1
2 3438 1 1 73 ILE N N 44.884 21.635 21.450 1.00 . A A . 453 ILE N 1 1
2 3439 1 1 73 ILE O O 45.320 22.686 24.848 1.00 . A A . 453 ILE O 1 1
2 3440 1 1 74 MET C C 43.747 25.649 23.806 1.00 . A A . 454 MET C 1 1
2 3441 1 1 74 MET CA C 45.218 25.244 23.605 1.00 . A A . 454 MET CA 1 1
2 3442 1 1 74 MET CB C 45.990 26.301 22.791 1.00 . A A . 454 MET CB 1 1
2 3443 1 1 74 MET CE C 49.119 27.850 21.381 1.00 . A A . 454 MET CE 1 1
2 3444 1 1 74 MET CG C 47.495 25.987 22.683 1.00 . A A . 454 MET CG 1 1
2 3445 1 1 74 MET H H 45.471 23.912 21.965 1.00 . A A . 454 MET H 1 1
2 3446 1 1 74 MET HA H 45.663 25.203 24.598 1.00 . A A . 454 MET HA 1 1
2 3447 1 1 74 MET HB2 H 45.567 26.385 21.790 1.00 . A A . 454 MET HB2 1 1
2 3448 1 1 74 MET HB3 H 45.873 27.266 23.287 1.00 . A A . 454 MET HB3 1 1
2 3449 1 1 74 MET HE1 H 49.920 27.188 21.058 1.00 . A A . 454 MET HE1 1 1
2 3450 1 1 74 MET HE2 H 48.289 27.774 20.683 1.00 . A A . 454 MET HE2 1 1
2 3451 1 1 74 MET HE3 H 49.475 28.881 21.394 1.00 . A A . 454 MET HE3 1 1
2 3452 1 1 74 MET HG2 H 47.744 25.216 23.412 1.00 . A A . 454 MET HG2 1 1
2 3453 1 1 74 MET HG3 H 47.721 25.593 21.684 1.00 . A A . 454 MET HG3 1 1
2 3454 1 1 74 MET N N 45.368 23.932 22.972 1.00 . A A . 454 MET N 1 1
2 3455 1 1 74 MET O O 43.488 26.683 24.426 1.00 . A A . 454 MET O 1 1
2 3456 1 1 74 MET SD S 48.575 27.397 23.047 1.00 . A A . 454 MET SD 1 1
2 3457 1 1 75 PHE C C 40.436 24.267 24.036 1.00 . A A . 455 PHE C 1 1
2 3458 1 1 75 PHE CA C 41.380 25.166 23.213 1.00 . A A . 455 PHE CA 1 1
2 3459 1 1 75 PHE CB C 40.986 25.282 21.736 1.00 . A A . 455 PHE CB 1 1
2 3460 1 1 75 PHE CD1 C 38.986 26.778 21.496 1.00 . A A . 455 PHE CD1 1 1
2 3461 1 1 75 PHE CD2 C 38.624 24.373 21.419 1.00 . A A . 455 PHE CD2 1 1
2 3462 1 1 75 PHE CE1 C 37.602 26.991 21.404 1.00 . A A . 455 PHE CE1 1 1
2 3463 1 1 75 PHE CE2 C 37.237 24.588 21.321 1.00 . A A . 455 PHE CE2 1 1
2 3464 1 1 75 PHE CG C 39.499 25.471 21.525 1.00 . A A . 455 PHE CG 1 1
2 3465 1 1 75 PHE CZ C 36.724 25.896 21.328 1.00 . A A . 455 PHE CZ 1 1
2 3466 1 1 75 PHE H H 43.090 24.011 22.806 1.00 . A A . 455 PHE H 1 1
2 3467 1 1 75 PHE HA H 41.244 26.167 23.622 1.00 . A A . 455 PHE HA 1 1
2 3468 1 1 75 PHE HB2 H 41.531 26.126 21.302 1.00 . A A . 455 PHE HB2 1 1
2 3469 1 1 75 PHE HB3 H 41.300 24.370 21.213 1.00 . A A . 455 PHE HB3 1 1
2 3470 1 1 75 PHE HD1 H 39.668 27.619 21.536 1.00 . A A . 455 PHE HD1 1 1
2 3471 1 1 75 PHE HD2 H 39.017 23.366 21.438 1.00 . A A . 455 PHE HD2 1 1
2 3472 1 1 75 PHE HE1 H 37.226 28.000 21.389 1.00 . A A . 455 PHE HE1 1 1
2 3473 1 1 75 PHE HE2 H 36.565 23.745 21.252 1.00 . A A . 455 PHE HE2 1 1
2 3474 1 1 75 PHE HZ H 35.660 26.058 21.260 1.00 . A A . 455 PHE HZ 1 1
2 3475 1 1 75 PHE N N 42.802 24.851 23.292 1.00 . A A . 455 PHE N 1 1
2 3476 1 1 75 PHE O O 40.350 23.059 23.808 1.00 . A A . 455 PHE O 1 1
2 3477 1 1 76 ASP C C 37.782 25.261 26.432 1.00 . A A . 456 ASP C 1 1
2 3478 1 1 76 ASP CA C 38.712 24.179 25.837 1.00 . A A . 456 ASP CA 1 1
2 3479 1 1 76 ASP CB C 39.482 23.448 26.958 1.00 . A A . 456 ASP CB 1 1
2 3480 1 1 76 ASP CG C 38.652 22.428 27.742 1.00 . A A . 456 ASP CG 1 1
2 3481 1 1 76 ASP H H 39.781 25.856 25.096 1.00 . A A . 456 ASP H 1 1
2 3482 1 1 76 ASP HA H 38.129 23.464 25.255 1.00 . A A . 456 ASP HA 1 1
2 3483 1 1 76 ASP HB2 H 40.324 22.909 26.521 1.00 . A A . 456 ASP HB2 1 1
2 3484 1 1 76 ASP HB3 H 39.888 24.187 27.652 1.00 . A A . 456 ASP HB3 1 1
2 3485 1 1 76 ASP N N 39.690 24.859 24.972 1.00 . A A . 456 ASP N 1 1
2 3486 1 1 76 ASP O O 38.182 26.424 26.564 1.00 . A A . 456 ASP O 1 1
2 3487 1 1 76 ASP OD1 O 39.224 21.765 28.638 1.00 . A A . 456 ASP OD1 1 1
2 3488 1 1 76 ASP OD2 O 37.430 22.281 27.509 1.00 . A A . 456 ASP OD2 1 1
2 3489 1 1 77 ILE C C 35.049 25.258 28.746 1.00 . A A . 457 ILE C 1 1
2 3490 1 1 77 ILE CA C 35.533 25.790 27.391 1.00 . A A . 457 ILE CA 1 1
2 3491 1 1 77 ILE CB C 34.332 25.968 26.429 1.00 . A A . 457 ILE CB 1 1
2 3492 1 1 77 ILE CD1 C 33.695 26.840 24.078 1.00 . A A . 457 ILE CD1 1 1
2 3493 1 1 77 ILE CG1 C 34.805 26.323 24.998 1.00 . A A . 457 ILE CG1 1 1
2 3494 1 1 77 ILE CG2 C 33.346 27.016 26.989 1.00 . A A . 457 ILE CG2 1 1
2 3495 1 1 77 ILE H H 36.334 23.907 26.803 1.00 . A A . 457 ILE H 1 1
2 3496 1 1 77 ILE HA H 35.973 26.772 27.547 1.00 . A A . 457 ILE HA 1 1
2 3497 1 1 77 ILE HB H 33.796 25.017 26.371 1.00 . A A . 457 ILE HB 1 1
2 3498 1 1 77 ILE HD11 H 32.806 26.221 24.194 1.00 . A A . 457 ILE HD11 1 1
2 3499 1 1 77 ILE HD12 H 33.446 27.867 24.342 1.00 . A A . 457 ILE HD12 1 1
2 3500 1 1 77 ILE HD13 H 34.036 26.812 23.045 1.00 . A A . 457 ILE HD13 1 1
2 3501 1 1 77 ILE HG12 H 35.588 27.078 25.048 1.00 . A A . 457 ILE HG12 1 1
2 3502 1 1 77 ILE HG13 H 35.232 25.430 24.540 1.00 . A A . 457 ILE HG13 1 1
2 3503 1 1 77 ILE HG21 H 33.796 28.005 26.985 1.00 . A A . 457 ILE HG21 1 1
2 3504 1 1 77 ILE HG22 H 32.432 27.024 26.400 1.00 . A A . 457 ILE HG22 1 1
2 3505 1 1 77 ILE HG23 H 33.050 26.775 28.003 1.00 . A A . 457 ILE HG23 1 1
2 3506 1 1 77 ILE N N 36.555 24.897 26.822 1.00 . A A . 457 ILE N 1 1
2 3507 1 1 77 ILE O O 34.753 24.073 28.873 1.00 . A A . 457 ILE O 1 1
2 3508 1 1 78 ARG C C 33.105 27.006 31.186 1.00 . A A . 458 ARG C 1 1
2 3509 1 1 78 ARG CA C 34.147 25.906 30.985 1.00 . A A . 458 ARG CA 1 1
2 3510 1 1 78 ARG CB C 35.158 25.796 32.147 1.00 . A A . 458 ARG CB 1 1
2 3511 1 1 78 ARG CD C 35.576 25.621 34.647 1.00 . A A . 458 ARG CD 1 1
2 3512 1 1 78 ARG CG C 34.554 25.965 33.553 1.00 . A A . 458 ARG CG 1 1
2 3513 1 1 78 ARG CZ C 35.518 27.365 36.459 1.00 . A A . 458 ARG CZ 1 1
2 3514 1 1 78 ARG H H 35.183 27.100 29.548 1.00 . A A . 458 ARG H 1 1
2 3515 1 1 78 ARG HA H 33.607 24.956 30.923 1.00 . A A . 458 ARG HA 1 1
2 3516 1 1 78 ARG HB2 H 35.651 24.825 32.081 1.00 . A A . 458 ARG HB2 1 1
2 3517 1 1 78 ARG HB3 H 35.918 26.569 32.023 1.00 . A A . 458 ARG HB3 1 1
2 3518 1 1 78 ARG HD2 H 35.648 24.535 34.728 1.00 . A A . 458 ARG HD2 1 1
2 3519 1 1 78 ARG HD3 H 36.560 25.987 34.363 1.00 . A A . 458 ARG HD3 1 1
2 3520 1 1 78 ARG HE H 34.648 25.601 36.581 1.00 . A A . 458 ARG HE 1 1
2 3521 1 1 78 ARG HG2 H 34.238 27.003 33.676 1.00 . A A . 458 ARG HG2 1 1
2 3522 1 1 78 ARG HG3 H 33.686 25.317 33.669 1.00 . A A . 458 ARG HG3 1 1
2 3523 1 1 78 ARG HH11 H 36.754 27.986 34.990 1.00 . A A . 458 ARG HH11 1 1
2 3524 1 1 78 ARG HH12 H 36.534 29.090 36.333 1.00 . A A . 458 ARG HH12 1 1
2 3525 1 1 78 ARG HH21 H 34.495 26.979 38.113 1.00 . A A . 458 ARG HH21 1 1
2 3526 1 1 78 ARG HH22 H 35.233 28.569 38.070 1.00 . A A . 458 ARG HH22 1 1
2 3527 1 1 78 ARG N N 34.882 26.148 29.729 1.00 . A A . 458 ARG N 1 1
2 3528 1 1 78 ARG NE N 35.190 26.187 35.954 1.00 . A A . 458 ARG NE 1 1
2 3529 1 1 78 ARG NH1 N 36.277 28.234 35.854 1.00 . A A . 458 ARG NH1 1 1
2 3530 1 1 78 ARG NH2 N 35.049 27.674 37.628 1.00 . A A . 458 ARG NH2 1 1
2 3531 1 1 78 ARG O O 33.473 28.174 31.112 1.00 . A A . 458 ARG O 1 1
2 3532 1 1 79 LEU C C 30.370 27.234 33.313 1.00 . A A . 459 LEU C 1 1
2 3533 1 1 79 LEU CA C 30.752 27.542 31.858 1.00 . A A . 459 LEU CA 1 1
2 3534 1 1 79 LEU CB C 29.538 27.407 30.911 1.00 . A A . 459 LEU CB 1 1
2 3535 1 1 79 LEU CD1 C 28.581 29.741 30.593 1.00 . A A . 459 LEU CD1 1 1
2 3536 1 1 79 LEU CD2 C 27.102 27.816 30.468 1.00 . A A . 459 LEU CD2 1 1
2 3537 1 1 79 LEU CG C 28.348 28.356 31.167 1.00 . A A . 459 LEU CG 1 1
2 3538 1 1 79 LEU H H 31.650 25.658 31.513 1.00 . A A . 459 LEU H 1 1
2 3539 1 1 79 LEU HA H 31.103 28.573 31.810 1.00 . A A . 459 LEU HA 1 1
2 3540 1 1 79 LEU HB2 H 29.865 27.544 29.882 1.00 . A A . 459 LEU HB2 1 1
2 3541 1 1 79 LEU HB3 H 29.161 26.392 31.018 1.00 . A A . 459 LEU HB3 1 1
2 3542 1 1 79 LEU HD11 H 28.804 29.673 29.530 1.00 . A A . 459 LEU HD11 1 1
2 3543 1 1 79 LEU HD12 H 29.407 30.195 31.121 1.00 . A A . 459 LEU HD12 1 1
2 3544 1 1 79 LEU HD13 H 27.694 30.352 30.749 1.00 . A A . 459 LEU HD13 1 1
2 3545 1 1 79 LEU HD21 H 26.839 26.856 30.903 1.00 . A A . 459 LEU HD21 1 1
2 3546 1 1 79 LEU HD22 H 27.287 27.701 29.400 1.00 . A A . 459 LEU HD22 1 1
2 3547 1 1 79 LEU HD23 H 26.268 28.504 30.603 1.00 . A A . 459 LEU HD23 1 1
2 3548 1 1 79 LEU HG H 28.155 28.464 32.232 1.00 . A A . 459 LEU HG 1 1
2 3549 1 1 79 LEU N N 31.843 26.650 31.443 1.00 . A A . 459 LEU N 1 1
2 3550 1 1 79 LEU O O 30.221 26.079 33.713 1.00 . A A . 459 LEU O 1 1
2 3551 1 1 80 MET C C 28.215 28.383 35.566 1.00 . A A . 460 MET C 1 1
2 3552 1 1 80 MET CA C 29.745 28.283 35.487 1.00 . A A . 460 MET CA 1 1
2 3553 1 1 80 MET CB C 30.434 29.419 36.262 1.00 . A A . 460 MET CB 1 1
2 3554 1 1 80 MET CE C 33.217 31.394 35.497 1.00 . A A . 460 MET CE 1 1
2 3555 1 1 80 MET CG C 31.929 29.122 36.462 1.00 . A A . 460 MET CG 1 1
2 3556 1 1 80 MET H H 30.330 29.181 33.630 1.00 . A A . 460 MET H 1 1
2 3557 1 1 80 MET HA H 30.038 27.339 35.951 1.00 . A A . 460 MET HA 1 1
2 3558 1 1 80 MET HB2 H 30.311 30.356 35.719 1.00 . A A . 460 MET HB2 1 1
2 3559 1 1 80 MET HB3 H 29.970 29.529 37.244 1.00 . A A . 460 MET HB3 1 1
2 3560 1 1 80 MET HE1 H 32.265 31.656 35.043 1.00 . A A . 460 MET HE1 1 1
2 3561 1 1 80 MET HE2 H 33.788 32.301 35.694 1.00 . A A . 460 MET HE2 1 1
2 3562 1 1 80 MET HE3 H 33.779 30.753 34.817 1.00 . A A . 460 MET HE3 1 1
2 3563 1 1 80 MET HG2 H 32.019 28.310 37.184 1.00 . A A . 460 MET HG2 1 1
2 3564 1 1 80 MET HG3 H 32.363 28.779 35.522 1.00 . A A . 460 MET HG3 1 1
2 3565 1 1 80 MET N N 30.205 28.290 34.093 1.00 . A A . 460 MET N 1 1
2 3566 1 1 80 MET O O 27.609 29.218 34.888 1.00 . A A . 460 MET O 1 1
2 3567 1 1 80 MET SD S 32.922 30.519 37.053 1.00 . A A . 460 MET SD 1 1
2 3568 1 1 81 LYS C C 25.465 27.409 37.784 1.00 . A A . 461 LYS C 1 1
2 3569 1 1 81 LYS CA C 26.118 27.304 36.393 1.00 . A A . 461 LYS CA 1 1
2 3570 1 1 81 LYS CB C 25.820 25.945 35.716 1.00 . A A . 461 LYS CB 1 1
2 3571 1 1 81 LYS CD C 25.039 25.877 33.249 1.00 . A A . 461 LYS CD 1 1
2 3572 1 1 81 LYS CE C 24.338 27.240 33.249 1.00 . A A . 461 LYS CE 1 1
2 3573 1 1 81 LYS CG C 26.222 25.823 34.227 1.00 . A A . 461 LYS CG 1 1
2 3574 1 1 81 LYS H H 28.141 26.867 36.909 1.00 . A A . 461 LYS H 1 1
2 3575 1 1 81 LYS HA H 25.632 28.092 35.812 1.00 . A A . 461 LYS HA 1 1
2 3576 1 1 81 LYS HB2 H 26.357 25.175 36.270 1.00 . A A . 461 LYS HB2 1 1
2 3577 1 1 81 LYS HB3 H 24.757 25.712 35.811 1.00 . A A . 461 LYS HB3 1 1
2 3578 1 1 81 LYS HD2 H 25.406 25.664 32.245 1.00 . A A . 461 LYS HD2 1 1
2 3579 1 1 81 LYS HD3 H 24.330 25.094 33.519 1.00 . A A . 461 LYS HD3 1 1
2 3580 1 1 81 LYS HE2 H 24.007 27.473 34.265 1.00 . A A . 461 LYS HE2 1 1
2 3581 1 1 81 LYS HE3 H 25.049 28.012 32.936 1.00 . A A . 461 LYS HE3 1 1
2 3582 1 1 81 LYS HG2 H 26.949 26.585 33.951 1.00 . A A . 461 LYS HG2 1 1
2 3583 1 1 81 LYS HG3 H 26.704 24.854 34.092 1.00 . A A . 461 LYS HG3 1 1
2 3584 1 1 81 LYS HZ1 H 23.440 27.108 31.374 1.00 . A A . 461 LYS HZ1 1 1
2 3585 1 1 81 LYS HZ2 H 22.688 28.147 32.407 1.00 . A A . 461 LYS HZ2 1 1
2 3586 1 1 81 LYS HZ3 H 22.499 26.529 32.604 1.00 . A A . 461 LYS HZ3 1 1
2 3587 1 1 81 LYS N N 27.579 27.535 36.386 1.00 . A A . 461 LYS N 1 1
2 3588 1 1 81 LYS NZ N 23.165 27.253 32.344 1.00 . A A . 461 LYS NZ 1 1
2 3589 1 1 81 LYS O O 24.294 27.070 37.934 1.00 . A A . 461 LYS O 1 1
2 3590 1 1 82 GLU C C 26.135 29.527 40.702 1.00 . A A . 462 GLU C 1 1
2 3591 1 1 82 GLU CA C 25.661 28.177 40.141 1.00 . A A . 462 GLU CA 1 1
2 3592 1 1 82 GLU CB C 26.012 27.031 41.107 1.00 . A A . 462 GLU CB 1 1
2 3593 1 1 82 GLU CD C 27.826 25.961 42.606 1.00 . A A . 462 GLU CD 1 1
2 3594 1 1 82 GLU CG C 27.518 26.845 41.387 1.00 . A A . 462 GLU CG 1 1
2 3595 1 1 82 GLU H H 27.138 28.179 38.603 1.00 . A A . 462 GLU H 1 1
2 3596 1 1 82 GLU HA H 24.571 28.221 40.093 1.00 . A A . 462 GLU HA 1 1
2 3597 1 1 82 GLU HB2 H 25.492 27.235 42.041 1.00 . A A . 462 GLU HB2 1 1
2 3598 1 1 82 GLU HB3 H 25.614 26.102 40.706 1.00 . A A . 462 GLU HB3 1 1
2 3599 1 1 82 GLU HG2 H 27.992 26.428 40.500 1.00 . A A . 462 GLU HG2 1 1
2 3600 1 1 82 GLU HG3 H 27.974 27.816 41.578 1.00 . A A . 462 GLU HG3 1 1
2 3601 1 1 82 GLU N N 26.184 27.914 38.789 1.00 . A A . 462 GLU N 1 1
2 3602 1 1 82 GLU O O 27.214 30.019 40.352 1.00 . A A . 462 GLU O 1 1
2 3603 1 1 82 GLU OE1 O 26.996 25.865 43.543 1.00 . A A . 462 GLU OE1 1 1
2 3604 1 1 82 GLU OE2 O 28.949 25.403 42.675 1.00 . A A . 462 GLU OE2 1 1
2 3605 1 1 83 GLY C C 25.741 32.605 41.582 1.00 . A A . 463 GLY C 1 1
2 3606 1 1 83 GLY CA C 25.684 31.296 42.378 1.00 . A A . 463 GLY CA 1 1
2 3607 1 1 83 GLY H H 24.459 29.652 41.835 1.00 . A A . 463 GLY H 1 1
2 3608 1 1 83 GLY HA2 H 24.957 31.420 43.179 1.00 . A A . 463 GLY HA2 1 1
2 3609 1 1 83 GLY HA3 H 26.659 31.134 42.841 1.00 . A A . 463 GLY HA3 1 1
2 3610 1 1 83 GLY N N 25.337 30.106 41.603 1.00 . A A . 463 GLY N 1 1
2 3611 1 1 83 GLY O O 25.185 32.729 40.483 1.00 . A A . 463 GLY O 1 1
2 3612 1 1 84 ARG C C 27.544 35.001 40.336 1.00 . A A . 464 ARG C 1 1
2 3613 1 1 84 ARG CA C 26.628 34.949 41.570 1.00 . A A . 464 ARG CA 1 1
2 3614 1 1 84 ARG CB C 26.995 35.955 42.681 1.00 . A A . 464 ARG CB 1 1
2 3615 1 1 84 ARG CD C 29.592 35.894 42.828 1.00 . A A . 464 ARG CD 1 1
2 3616 1 1 84 ARG CG C 28.248 35.669 43.534 1.00 . A A . 464 ARG CG 1 1
2 3617 1 1 84 ARG CZ C 30.990 37.963 42.604 1.00 . A A . 464 ARG CZ 1 1
2 3618 1 1 84 ARG H H 26.886 33.388 43.027 1.00 . A A . 464 ARG H 1 1
2 3619 1 1 84 ARG HA H 25.671 35.277 41.177 1.00 . A A . 464 ARG HA 1 1
2 3620 1 1 84 ARG HB2 H 27.078 36.943 42.240 1.00 . A A . 464 ARG HB2 1 1
2 3621 1 1 84 ARG HB3 H 26.148 35.998 43.368 1.00 . A A . 464 ARG HB3 1 1
2 3622 1 1 84 ARG HD2 H 30.375 35.510 43.484 1.00 . A A . 464 ARG HD2 1 1
2 3623 1 1 84 ARG HD3 H 29.621 35.327 41.902 1.00 . A A . 464 ARG HD3 1 1
2 3624 1 1 84 ARG HE H 29.037 37.895 42.311 1.00 . A A . 464 ARG HE 1 1
2 3625 1 1 84 ARG HG2 H 28.218 36.315 44.412 1.00 . A A . 464 ARG HG2 1 1
2 3626 1 1 84 ARG HG3 H 28.208 34.642 43.893 1.00 . A A . 464 ARG HG3 1 1
2 3627 1 1 84 ARG HH11 H 32.165 36.364 42.966 1.00 . A A . 464 ARG HH11 1 1
2 3628 1 1 84 ARG HH12 H 33.002 37.883 42.777 1.00 . A A . 464 ARG HH12 1 1
2 3629 1 1 84 ARG HH21 H 30.157 39.781 42.338 1.00 . A A . 464 ARG HH21 1 1
2 3630 1 1 84 ARG HH22 H 31.843 39.764 42.726 1.00 . A A . 464 ARG HH22 1 1
2 3631 1 1 84 ARG N N 26.425 33.604 42.149 1.00 . A A . 464 ARG N 1 1
2 3632 1 1 84 ARG NE N 29.837 37.320 42.542 1.00 . A A . 464 ARG NE 1 1
2 3633 1 1 84 ARG NH1 N 32.129 37.365 42.823 1.00 . A A . 464 ARG NH1 1 1
2 3634 1 1 84 ARG NH2 N 31.012 39.255 42.460 1.00 . A A . 464 ARG NH2 1 1
2 3635 1 1 84 ARG O O 27.642 36.048 39.693 1.00 . A A . 464 ARG O 1 1
2 3636 1 1 85 MET C C 28.151 32.857 37.655 1.00 . A A . 465 MET C 1 1
2 3637 1 1 85 MET CA C 28.909 33.667 38.728 1.00 . A A . 465 MET CA 1 1
2 3638 1 1 85 MET CB C 30.265 33.002 39.032 1.00 . A A . 465 MET CB 1 1
2 3639 1 1 85 MET CE C 32.517 35.133 38.004 1.00 . A A . 465 MET CE 1 1
2 3640 1 1 85 MET CG C 31.173 33.797 39.977 1.00 . A A . 465 MET CG 1 1
2 3641 1 1 85 MET H H 28.147 33.116 40.651 1.00 . A A . 465 MET H 1 1
2 3642 1 1 85 MET HA H 29.115 34.637 38.275 1.00 . A A . 465 MET HA 1 1
2 3643 1 1 85 MET HB2 H 30.088 32.026 39.470 1.00 . A A . 465 MET HB2 1 1
2 3644 1 1 85 MET HB3 H 30.800 32.841 38.098 1.00 . A A . 465 MET HB3 1 1
2 3645 1 1 85 MET HE1 H 32.861 36.063 37.552 1.00 . A A . 465 MET HE1 1 1
2 3646 1 1 85 MET HE2 H 33.377 34.525 38.289 1.00 . A A . 465 MET HE2 1 1
2 3647 1 1 85 MET HE3 H 31.909 34.579 37.290 1.00 . A A . 465 MET HE3 1 1
2 3648 1 1 85 MET HG2 H 30.722 33.814 40.965 1.00 . A A . 465 MET HG2 1 1
2 3649 1 1 85 MET HG3 H 32.120 33.264 40.065 1.00 . A A . 465 MET HG3 1 1
2 3650 1 1 85 MET N N 28.164 33.874 39.979 1.00 . A A . 465 MET N 1 1
2 3651 1 1 85 MET O O 28.722 32.599 36.592 1.00 . A A . 465 MET O 1 1
2 3652 1 1 85 MET SD S 31.531 35.501 39.475 1.00 . A A . 465 MET SD 1 1
2 3653 1 1 86 LYS C C 25.976 32.389 35.582 1.00 . A A . 466 LYS C 1 1
2 3654 1 1 86 LYS CA C 26.177 31.600 36.885 1.00 . A A . 466 LYS CA 1 1
2 3655 1 1 86 LYS CB C 24.873 30.978 37.436 1.00 . A A . 466 LYS CB 1 1
2 3656 1 1 86 LYS CD C 22.348 31.280 37.956 1.00 . A A . 466 LYS CD 1 1
2 3657 1 1 86 LYS CE C 22.485 30.959 39.454 1.00 . A A . 466 LYS CE 1 1
2 3658 1 1 86 LYS CG C 23.629 31.873 37.336 1.00 . A A . 466 LYS CG 1 1
2 3659 1 1 86 LYS H H 26.448 32.628 38.768 1.00 . A A . 466 LYS H 1 1
2 3660 1 1 86 LYS HA H 26.839 30.768 36.649 1.00 . A A . 466 LYS HA 1 1
2 3661 1 1 86 LYS HB2 H 24.666 30.072 36.869 1.00 . A A . 466 LYS HB2 1 1
2 3662 1 1 86 LYS HB3 H 25.036 30.692 38.473 1.00 . A A . 466 LYS HB3 1 1
2 3663 1 1 86 LYS HD2 H 21.544 32.005 37.818 1.00 . A A . 466 LYS HD2 1 1
2 3664 1 1 86 LYS HD3 H 22.077 30.369 37.421 1.00 . A A . 466 LYS HD3 1 1
2 3665 1 1 86 LYS HE2 H 23.124 30.082 39.569 1.00 . A A . 466 LYS HE2 1 1
2 3666 1 1 86 LYS HE3 H 22.968 31.802 39.954 1.00 . A A . 466 LYS HE3 1 1
2 3667 1 1 86 LYS HG2 H 23.851 32.820 37.819 1.00 . A A . 466 LYS HG2 1 1
2 3668 1 1 86 LYS HG3 H 23.431 32.064 36.277 1.00 . A A . 466 LYS HG3 1 1
2 3669 1 1 86 LYS HZ1 H 21.302 30.342 41.042 1.00 . A A . 466 LYS HZ1 1 1
2 3670 1 1 86 LYS HZ2 H 20.616 30.019 39.586 1.00 . A A . 466 LYS HZ2 1 1
2 3671 1 1 86 LYS HZ3 H 20.633 31.564 40.175 1.00 . A A . 466 LYS HZ3 1 1
2 3672 1 1 86 LYS N N 26.896 32.418 37.884 1.00 . A A . 466 LYS N 1 1
2 3673 1 1 86 LYS NZ N 21.173 30.701 40.097 1.00 . A A . 466 LYS NZ 1 1
2 3674 1 1 86 LYS O O 25.558 33.553 35.601 1.00 . A A . 466 LYS O 1 1
2 3675 1 1 87 GLY C C 27.529 33.152 32.804 1.00 . A A . 467 GLY C 1 1
2 3676 1 1 87 GLY CA C 26.256 32.368 33.135 1.00 . A A . 467 GLY CA 1 1
2 3677 1 1 87 GLY H H 26.671 30.819 34.529 1.00 . A A . 467 GLY H 1 1
2 3678 1 1 87 GLY HA2 H 26.168 31.554 32.415 1.00 . A A . 467 GLY HA2 1 1
2 3679 1 1 87 GLY HA3 H 25.396 33.029 33.030 1.00 . A A . 467 GLY HA3 1 1
2 3680 1 1 87 GLY N N 26.278 31.749 34.457 1.00 . A A . 467 GLY N 1 1
2 3681 1 1 87 GLY O O 27.468 34.112 32.031 1.00 . A A . 467 GLY O 1 1
2 3682 1 1 88 GLN C C 30.891 31.968 32.506 1.00 . A A . 468 GLN C 1 1
2 3683 1 1 88 GLN CA C 30.012 33.162 32.931 1.00 . A A . 468 GLN CA 1 1
2 3684 1 1 88 GLN CB C 30.725 34.005 34.006 1.00 . A A . 468 GLN CB 1 1
2 3685 1 1 88 GLN CD C 30.826 36.308 35.144 1.00 . A A . 468 GLN CD 1 1
2 3686 1 1 88 GLN CG C 29.961 35.273 34.417 1.00 . A A . 468 GLN CG 1 1
2 3687 1 1 88 GLN H H 28.631 32.010 34.063 1.00 . A A . 468 GLN H 1 1
2 3688 1 1 88 GLN HA H 29.860 33.775 32.051 1.00 . A A . 468 GLN HA 1 1
2 3689 1 1 88 GLN HB2 H 30.890 33.398 34.898 1.00 . A A . 468 GLN HB2 1 1
2 3690 1 1 88 GLN HB3 H 31.696 34.292 33.603 1.00 . A A . 468 GLN HB3 1 1
2 3691 1 1 88 GLN HE21 H 29.272 36.921 36.292 1.00 . A A . 468 GLN HE21 1 1
2 3692 1 1 88 GLN HE22 H 30.769 37.795 36.516 1.00 . A A . 468 GLN HE22 1 1
2 3693 1 1 88 GLN HG2 H 29.554 35.747 33.528 1.00 . A A . 468 GLN HG2 1 1
2 3694 1 1 88 GLN HG3 H 29.123 34.991 35.056 1.00 . A A . 468 GLN HG3 1 1
2 3695 1 1 88 GLN N N 28.675 32.741 33.367 1.00 . A A . 468 GLN N 1 1
2 3696 1 1 88 GLN NE2 N 30.248 37.074 36.038 1.00 . A A . 468 GLN NE2 1 1
2 3697 1 1 88 GLN O O 30.763 30.878 33.063 1.00 . A A . 468 GLN O 1 1
2 3698 1 1 88 GLN OE1 O 32.015 36.481 34.901 1.00 . A A . 468 GLN OE1 1 1
2 3699 1 1 89 ALA C C 34.087 31.570 30.666 1.00 . A A . 469 ALA C 1 1
2 3700 1 1 89 ALA CA C 32.648 31.115 30.950 1.00 . A A . 469 ALA CA 1 1
2 3701 1 1 89 ALA CB C 32.027 30.624 29.631 1.00 . A A . 469 ALA CB 1 1
2 3702 1 1 89 ALA H H 31.876 33.093 31.148 1.00 . A A . 469 ALA H 1 1
2 3703 1 1 89 ALA HA H 32.702 30.291 31.657 1.00 . A A . 469 ALA HA 1 1
2 3704 1 1 89 ALA HB1 H 31.111 30.082 29.821 1.00 . A A . 469 ALA HB1 1 1
2 3705 1 1 89 ALA HB2 H 31.826 31.471 28.975 1.00 . A A . 469 ALA HB2 1 1
2 3706 1 1 89 ALA HB3 H 32.714 29.943 29.127 1.00 . A A . 469 ALA HB3 1 1
2 3707 1 1 89 ALA N N 31.795 32.159 31.538 1.00 . A A . 469 ALA N 1 1
2 3708 1 1 89 ALA O O 34.307 32.741 30.389 1.00 . A A . 469 ALA O 1 1
2 3709 1 1 90 PHE C C 36.762 30.010 28.848 1.00 . A A . 470 PHE C 1 1
2 3710 1 1 90 PHE CA C 36.415 30.797 30.123 1.00 . A A . 470 PHE CA 1 1
2 3711 1 1 90 PHE CB C 37.456 30.566 31.233 1.00 . A A . 470 PHE CB 1 1
2 3712 1 1 90 PHE CD1 C 36.810 32.030 33.208 1.00 . A A . 470 PHE CD1 1 1
2 3713 1 1 90 PHE CD2 C 38.929 32.448 32.085 1.00 . A A . 470 PHE CD2 1 1
2 3714 1 1 90 PHE CE1 C 37.106 33.042 34.140 1.00 . A A . 470 PHE CE1 1 1
2 3715 1 1 90 PHE CE2 C 39.232 33.451 33.025 1.00 . A A . 470 PHE CE2 1 1
2 3716 1 1 90 PHE CG C 37.720 31.727 32.178 1.00 . A A . 470 PHE CG 1 1
2 3717 1 1 90 PHE CZ C 38.319 33.747 34.052 1.00 . A A . 470 PHE CZ 1 1
2 3718 1 1 90 PHE H H 34.743 29.680 30.834 1.00 . A A . 470 PHE H 1 1
2 3719 1 1 90 PHE HA H 36.533 31.843 29.841 1.00 . A A . 470 PHE HA 1 1
2 3720 1 1 90 PHE HB2 H 37.154 29.697 31.819 1.00 . A A . 470 PHE HB2 1 1
2 3721 1 1 90 PHE HB3 H 38.405 30.302 30.762 1.00 . A A . 470 PHE HB3 1 1
2 3722 1 1 90 PHE HD1 H 35.894 31.466 33.301 1.00 . A A . 470 PHE HD1 1 1
2 3723 1 1 90 PHE HD2 H 39.645 32.208 31.311 1.00 . A A . 470 PHE HD2 1 1
2 3724 1 1 90 PHE HE1 H 36.417 33.257 34.945 1.00 . A A . 470 PHE HE1 1 1
2 3725 1 1 90 PHE HE2 H 40.178 33.972 32.972 1.00 . A A . 470 PHE HE2 1 1
2 3726 1 1 90 PHE HZ H 38.561 34.497 34.793 1.00 . A A . 470 PHE HZ 1 1
2 3727 1 1 90 PHE N N 35.037 30.629 30.624 1.00 . A A . 470 PHE N 1 1
2 3728 1 1 90 PHE O O 36.382 28.840 28.755 1.00 . A A . 470 PHE O 1 1
2 3729 1 1 91 ILE C C 39.490 30.336 26.399 1.00 . A A . 471 ILE C 1 1
2 3730 1 1 91 ILE CA C 38.023 29.953 26.675 1.00 . A A . 471 ILE CA 1 1
2 3731 1 1 91 ILE CB C 37.146 30.296 25.438 1.00 . A A . 471 ILE CB 1 1
2 3732 1 1 91 ILE CD1 C 34.787 31.168 25.960 1.00 . A A . 471 ILE CD1 1 1
2 3733 1 1 91 ILE CG1 C 35.647 29.952 25.603 1.00 . A A . 471 ILE CG1 1 1
2 3734 1 1 91 ILE CG2 C 37.668 29.561 24.190 1.00 . A A . 471 ILE CG2 1 1
2 3735 1 1 91 ILE H H 37.833 31.553 28.073 1.00 . A A . 471 ILE H 1 1
2 3736 1 1 91 ILE HA H 37.986 28.874 26.810 1.00 . A A . 471 ILE HA 1 1
2 3737 1 1 91 ILE HB H 37.230 31.361 25.234 1.00 . A A . 471 ILE HB 1 1
2 3738 1 1 91 ILE HD11 H 35.123 31.614 26.896 1.00 . A A . 471 ILE HD11 1 1
2 3739 1 1 91 ILE HD12 H 34.849 31.908 25.159 1.00 . A A . 471 ILE HD12 1 1
2 3740 1 1 91 ILE HD13 H 33.748 30.855 26.065 1.00 . A A . 471 ILE HD13 1 1
2 3741 1 1 91 ILE HG12 H 35.248 29.554 24.671 1.00 . A A . 471 ILE HG12 1 1
2 3742 1 1 91 ILE HG13 H 35.535 29.180 26.358 1.00 . A A . 471 ILE HG13 1 1
2 3743 1 1 91 ILE HG21 H 38.673 29.895 23.940 1.00 . A A . 471 ILE HG21 1 1
2 3744 1 1 91 ILE HG22 H 37.675 28.482 24.354 1.00 . A A . 471 ILE HG22 1 1
2 3745 1 1 91 ILE HG23 H 37.041 29.793 23.332 1.00 . A A . 471 ILE HG23 1 1
2 3746 1 1 91 ILE N N 37.525 30.596 27.911 1.00 . A A . 471 ILE N 1 1
2 3747 1 1 91 ILE O O 39.827 31.517 26.311 1.00 . A A . 471 ILE O 1 1
2 3748 1 1 92 GLY C C 41.654 29.449 24.055 1.00 . A A . 472 GLY C 1 1
2 3749 1 1 92 GLY CA C 41.686 29.554 25.585 1.00 . A A . 472 GLY CA 1 1
2 3750 1 1 92 GLY H H 40.021 28.396 26.243 1.00 . A A . 472 GLY H 1 1
2 3751 1 1 92 GLY HA2 H 42.074 30.536 25.861 1.00 . A A . 472 GLY HA2 1 1
2 3752 1 1 92 GLY HA3 H 42.373 28.798 25.963 1.00 . A A . 472 GLY HA3 1 1
2 3753 1 1 92 GLY N N 40.357 29.347 26.178 1.00 . A A . 472 GLY N 1 1
2 3754 1 1 92 GLY O O 40.911 28.633 23.511 1.00 . A A . 472 GLY O 1 1
2 3755 1 1 93 LEU C C 44.152 30.086 21.552 1.00 . A A . 473 LEU C 1 1
2 3756 1 1 93 LEU CA C 42.649 30.183 21.899 1.00 . A A . 473 LEU CA 1 1
2 3757 1 1 93 LEU CB C 41.980 31.389 21.206 1.00 . A A . 473 LEU CB 1 1
2 3758 1 1 93 LEU CD1 C 39.827 32.634 20.761 1.00 . A A . 473 LEU CD1 1 1
2 3759 1 1 93 LEU CD2 C 40.074 30.327 19.923 1.00 . A A . 473 LEU CD2 1 1
2 3760 1 1 93 LEU CG C 40.444 31.272 21.066 1.00 . A A . 473 LEU CG 1 1
2 3761 1 1 93 LEU H H 43.026 30.934 23.850 1.00 . A A . 473 LEU H 1 1
2 3762 1 1 93 LEU HA H 42.182 29.269 21.538 1.00 . A A . 473 LEU HA 1 1
2 3763 1 1 93 LEU HB2 H 42.245 32.304 21.740 1.00 . A A . 473 LEU HB2 1 1
2 3764 1 1 93 LEU HB3 H 42.408 31.481 20.210 1.00 . A A . 473 LEU HB3 1 1
2 3765 1 1 93 LEU HD11 H 38.746 32.534 20.658 1.00 . A A . 473 LEU HD11 1 1
2 3766 1 1 93 LEU HD12 H 40.236 33.033 19.833 1.00 . A A . 473 LEU HD12 1 1
2 3767 1 1 93 LEU HD13 H 40.035 33.317 21.583 1.00 . A A . 473 LEU HD13 1 1
2 3768 1 1 93 LEU HD21 H 40.463 29.334 20.128 1.00 . A A . 473 LEU HD21 1 1
2 3769 1 1 93 LEU HD22 H 40.485 30.690 18.981 1.00 . A A . 473 LEU HD22 1 1
2 3770 1 1 93 LEU HD23 H 38.990 30.258 19.837 1.00 . A A . 473 LEU HD23 1 1
2 3771 1 1 93 LEU HG H 39.986 30.901 21.981 1.00 . A A . 473 LEU HG 1 1
2 3772 1 1 93 LEU N N 42.453 30.259 23.354 1.00 . A A . 473 LEU N 1 1
2 3773 1 1 93 LEU O O 44.996 30.527 22.334 1.00 . A A . 473 LEU O 1 1
2 3774 1 1 94 PRO C C 46.831 30.338 19.753 1.00 . A A . 474 PRO C 1 1
2 3775 1 1 94 PRO CA C 45.905 29.153 20.083 1.00 . A A . 474 PRO CA 1 1
2 3776 1 1 94 PRO CB C 45.810 28.127 18.944 1.00 . A A . 474 PRO CB 1 1
2 3777 1 1 94 PRO CD C 43.621 28.982 19.378 1.00 . A A . 474 PRO CD 1 1
2 3778 1 1 94 PRO CG C 44.486 28.448 18.245 1.00 . A A . 474 PRO CG 1 1
2 3779 1 1 94 PRO HA H 46.316 28.665 20.963 1.00 . A A . 474 PRO HA 1 1
2 3780 1 1 94 PRO HB2 H 46.654 28.185 18.257 1.00 . A A . 474 PRO HB2 1 1
2 3781 1 1 94 PRO HB3 H 45.750 27.132 19.383 1.00 . A A . 474 PRO HB3 1 1
2 3782 1 1 94 PRO HD2 H 42.928 29.732 18.999 1.00 . A A . 474 PRO HD2 1 1
2 3783 1 1 94 PRO HD3 H 43.074 28.161 19.821 1.00 . A A . 474 PRO HD3 1 1
2 3784 1 1 94 PRO HG2 H 44.643 29.230 17.499 1.00 . A A . 474 PRO HG2 1 1
2 3785 1 1 94 PRO HG3 H 44.019 27.565 17.798 1.00 . A A . 474 PRO HG3 1 1
2 3786 1 1 94 PRO N N 44.519 29.518 20.387 1.00 . A A . 474 PRO N 1 1
2 3787 1 1 94 PRO O O 48.040 30.166 19.602 1.00 . A A . 474 PRO O 1 1
2 3788 1 1 95 ASN C C 46.319 34.014 19.892 1.00 . A A . 475 ASN C 1 1
2 3789 1 1 95 ASN CA C 47.038 32.766 19.331 1.00 . A A . 475 ASN CA 1 1
2 3790 1 1 95 ASN CB C 47.189 32.805 17.793 1.00 . A A . 475 ASN CB 1 1
2 3791 1 1 95 ASN CG C 48.247 33.764 17.281 1.00 . A A . 475 ASN CG 1 1
2 3792 1 1 95 ASN H H 45.281 31.610 19.785 1.00 . A A . 475 ASN H 1 1
2 3793 1 1 95 ASN HA H 48.028 32.705 19.788 1.00 . A A . 475 ASN HA 1 1
2 3794 1 1 95 ASN HB2 H 47.460 31.810 17.439 1.00 . A A . 475 ASN HB2 1 1
2 3795 1 1 95 ASN HB3 H 46.236 33.060 17.330 1.00 . A A . 475 ASN HB3 1 1
2 3796 1 1 95 ASN HD21 H 48.706 32.558 15.744 1.00 . A A . 475 ASN HD21 1 1
2 3797 1 1 95 ASN HD22 H 49.539 34.096 15.780 1.00 . A A . 475 ASN HD22 1 1
2 3798 1 1 95 ASN N N 46.282 31.548 19.648 1.00 . A A . 475 ASN N 1 1
2 3799 1 1 95 ASN ND2 N 48.966 33.399 16.246 1.00 . A A . 475 ASN ND2 1 1
2 3800 1 1 95 ASN O O 45.092 34.100 19.822 1.00 . A A . 475 ASN O 1 1
2 3801 1 1 95 ASN OD1 O 48.416 34.866 17.781 1.00 . A A . 475 ASN OD1 1 1
2 3802 1 1 96 GLU C C 45.768 37.003 19.541 1.00 . A A . 476 GLU C 1 1
2 3803 1 1 96 GLU CA C 46.488 36.340 20.725 1.00 . A A . 476 GLU CA 1 1
2 3804 1 1 96 GLU CB C 47.565 37.258 21.341 1.00 . A A . 476 GLU CB 1 1
2 3805 1 1 96 GLU CD C 47.335 39.718 20.436 1.00 . A A . 476 GLU CD 1 1
2 3806 1 1 96 GLU CG C 47.108 38.718 21.595 1.00 . A A . 476 GLU CG 1 1
2 3807 1 1 96 GLU H H 48.057 34.878 20.493 1.00 . A A . 476 GLU H 1 1
2 3808 1 1 96 GLU HA H 45.720 36.195 21.484 1.00 . A A . 476 GLU HA 1 1
2 3809 1 1 96 GLU HB2 H 47.838 36.825 22.305 1.00 . A A . 476 GLU HB2 1 1
2 3810 1 1 96 GLU HB3 H 48.461 37.245 20.725 1.00 . A A . 476 GLU HB3 1 1
2 3811 1 1 96 GLU HG2 H 46.059 38.717 21.896 1.00 . A A . 476 GLU HG2 1 1
2 3812 1 1 96 GLU HG3 H 47.677 39.086 22.449 1.00 . A A . 476 GLU HG3 1 1
2 3813 1 1 96 GLU N N 47.055 35.019 20.385 1.00 . A A . 476 GLU N 1 1
2 3814 1 1 96 GLU O O 44.764 37.673 19.754 1.00 . A A . 476 GLU O 1 1
2 3815 1 1 96 GLU OE1 O 46.700 40.804 20.422 1.00 . A A . 476 GLU OE1 1 1
2 3816 1 1 96 GLU OE2 O 48.212 39.473 19.568 1.00 . A A . 476 GLU OE2 1 1
2 3817 1 1 97 LYS C C 44.113 36.489 16.922 1.00 . A A . 477 LYS C 1 1
2 3818 1 1 97 LYS CA C 45.459 37.189 17.093 1.00 . A A . 477 LYS CA 1 1
2 3819 1 1 97 LYS CB C 46.335 37.021 15.843 1.00 . A A . 477 LYS CB 1 1
2 3820 1 1 97 LYS CD C 48.630 37.796 14.990 1.00 . A A . 477 LYS CD 1 1
2 3821 1 1 97 LYS CE C 48.376 37.312 13.562 1.00 . A A . 477 LYS CE 1 1
2 3822 1 1 97 LYS CG C 47.342 38.178 15.729 1.00 . A A . 477 LYS CG 1 1
2 3823 1 1 97 LYS H H 47.024 36.185 18.184 1.00 . A A . 477 LYS H 1 1
2 3824 1 1 97 LYS HA H 45.211 38.247 17.202 1.00 . A A . 477 LYS HA 1 1
2 3825 1 1 97 LYS HB2 H 46.850 36.060 15.891 1.00 . A A . 477 LYS HB2 1 1
2 3826 1 1 97 LYS HB3 H 45.703 37.018 14.952 1.00 . A A . 477 LYS HB3 1 1
2 3827 1 1 97 LYS HD2 H 49.284 38.670 14.965 1.00 . A A . 477 LYS HD2 1 1
2 3828 1 1 97 LYS HD3 H 49.134 37.006 15.548 1.00 . A A . 477 LYS HD3 1 1
2 3829 1 1 97 LYS HE2 H 47.740 36.421 13.588 1.00 . A A . 477 LYS HE2 1 1
2 3830 1 1 97 LYS HE3 H 47.847 38.092 13.008 1.00 . A A . 477 LYS HE3 1 1
2 3831 1 1 97 LYS HG2 H 46.865 39.016 15.219 1.00 . A A . 477 LYS HG2 1 1
2 3832 1 1 97 LYS HG3 H 47.625 38.518 16.726 1.00 . A A . 477 LYS HG3 1 1
2 3833 1 1 97 LYS HZ1 H 49.543 36.718 11.925 1.00 . A A . 477 LYS HZ1 1 1
2 3834 1 1 97 LYS HZ2 H 50.156 36.273 13.396 1.00 . A A . 477 LYS HZ2 1 1
2 3835 1 1 97 LYS HZ3 H 50.258 37.823 12.865 1.00 . A A . 477 LYS HZ3 1 1
2 3836 1 1 97 LYS N N 46.194 36.758 18.295 1.00 . A A . 477 LYS N 1 1
2 3837 1 1 97 LYS NZ N 49.658 37.003 12.896 1.00 . A A . 477 LYS NZ 1 1
2 3838 1 1 97 LYS O O 43.121 37.152 16.625 1.00 . A A . 477 LYS O 1 1
2 3839 1 1 98 ALA C C 41.835 34.951 18.250 1.00 . A A . 478 ALA C 1 1
2 3840 1 1 98 ALA CA C 42.796 34.438 17.162 1.00 . A A . 478 ALA CA 1 1
2 3841 1 1 98 ALA CB C 43.080 32.933 17.292 1.00 . A A . 478 ALA CB 1 1
2 3842 1 1 98 ALA H H 44.883 34.706 17.494 1.00 . A A . 478 ALA H 1 1
2 3843 1 1 98 ALA HA H 42.323 34.613 16.194 1.00 . A A . 478 ALA HA 1 1
2 3844 1 1 98 ALA HB1 H 43.549 32.711 18.250 1.00 . A A . 478 ALA HB1 1 1
2 3845 1 1 98 ALA HB2 H 42.145 32.376 17.219 1.00 . A A . 478 ALA HB2 1 1
2 3846 1 1 98 ALA HB3 H 43.738 32.609 16.483 1.00 . A A . 478 ALA HB3 1 1
2 3847 1 1 98 ALA N N 44.052 35.182 17.187 1.00 . A A . 478 ALA N 1 1
2 3848 1 1 98 ALA O O 40.656 35.149 17.969 1.00 . A A . 478 ALA O 1 1
2 3849 1 1 99 ALA C C 41.095 37.327 20.101 1.00 . A A . 479 ALA C 1 1
2 3850 1 1 99 ALA CA C 41.518 35.904 20.493 1.00 . A A . 479 ALA CA 1 1
2 3851 1 1 99 ALA CB C 42.252 35.905 21.836 1.00 . A A . 479 ALA CB 1 1
2 3852 1 1 99 ALA H H 43.315 35.091 19.636 1.00 . A A . 479 ALA H 1 1
2 3853 1 1 99 ALA HA H 40.599 35.333 20.618 1.00 . A A . 479 ALA HA 1 1
2 3854 1 1 99 ALA HB1 H 42.404 34.883 22.182 1.00 . A A . 479 ALA HB1 1 1
2 3855 1 1 99 ALA HB2 H 43.213 36.410 21.735 1.00 . A A . 479 ALA HB2 1 1
2 3856 1 1 99 ALA HB3 H 41.644 36.449 22.565 1.00 . A A . 479 ALA HB3 1 1
2 3857 1 1 99 ALA N N 42.332 35.259 19.457 1.00 . A A . 479 ALA N 1 1
2 3858 1 1 99 ALA O O 39.918 37.650 20.210 1.00 . A A . 479 ALA O 1 1
2 3859 1 1 100 ALA C C 40.604 39.589 18.119 1.00 . A A . 480 ALA C 1 1
2 3860 1 1 100 ALA CA C 41.702 39.536 19.191 1.00 . A A . 480 ALA CA 1 1
2 3861 1 1 100 ALA CB C 42.994 40.208 18.709 1.00 . A A . 480 ALA CB 1 1
2 3862 1 1 100 ALA H H 42.977 37.869 19.564 1.00 . A A . 480 ALA H 1 1
2 3863 1 1 100 ALA HA H 41.337 40.079 20.060 1.00 . A A . 480 ALA HA 1 1
2 3864 1 1 100 ALA HB1 H 43.383 39.692 17.831 1.00 . A A . 480 ALA HB1 1 1
2 3865 1 1 100 ALA HB2 H 42.792 41.247 18.450 1.00 . A A . 480 ALA HB2 1 1
2 3866 1 1 100 ALA HB3 H 43.742 40.178 19.501 1.00 . A A . 480 ALA HB3 1 1
2 3867 1 1 100 ALA N N 42.007 38.165 19.599 1.00 . A A . 480 ALA N 1 1
2 3868 1 1 100 ALA O O 39.680 40.401 18.231 1.00 . A A . 480 ALA O 1 1
2 3869 1 1 101 LYS C C 38.339 37.953 16.642 1.00 . A A . 481 LYS C 1 1
2 3870 1 1 101 LYS CA C 39.644 38.522 16.092 1.00 . A A . 481 LYS CA 1 1
2 3871 1 1 101 LYS CB C 40.223 37.655 14.960 1.00 . A A . 481 LYS CB 1 1
2 3872 1 1 101 LYS CD C 38.608 38.568 13.153 1.00 . A A . 481 LYS CD 1 1
2 3873 1 1 101 LYS CE C 39.683 39.427 12.474 1.00 . A A . 481 LYS CE 1 1
2 3874 1 1 101 LYS CG C 39.224 37.338 13.834 1.00 . A A . 481 LYS CG 1 1
2 3875 1 1 101 LYS H H 41.450 38.039 17.123 1.00 . A A . 481 LYS H 1 1
2 3876 1 1 101 LYS HA H 39.402 39.511 15.711 1.00 . A A . 481 LYS HA 1 1
2 3877 1 1 101 LYS HB2 H 41.097 38.154 14.538 1.00 . A A . 481 LYS HB2 1 1
2 3878 1 1 101 LYS HB3 H 40.563 36.705 15.378 1.00 . A A . 481 LYS HB3 1 1
2 3879 1 1 101 LYS HD2 H 37.912 38.208 12.397 1.00 . A A . 481 LYS HD2 1 1
2 3880 1 1 101 LYS HD3 H 38.046 39.156 13.880 1.00 . A A . 481 LYS HD3 1 1
2 3881 1 1 101 LYS HE2 H 40.379 39.822 13.219 1.00 . A A . 481 LYS HE2 1 1
2 3882 1 1 101 LYS HE3 H 40.248 38.783 11.794 1.00 . A A . 481 LYS HE3 1 1
2 3883 1 1 101 LYS HG2 H 39.740 36.747 13.078 1.00 . A A . 481 LYS HG2 1 1
2 3884 1 1 101 LYS HG3 H 38.419 36.722 14.236 1.00 . A A . 481 LYS HG3 1 1
2 3885 1 1 101 LYS HZ1 H 39.677 40.699 10.866 1.00 . A A . 481 LYS HZ1 1 1
2 3886 1 1 101 LYS HZ2 H 39.060 41.415 12.210 1.00 . A A . 481 LYS HZ2 1 1
2 3887 1 1 101 LYS HZ3 H 38.161 40.332 11.369 1.00 . A A . 481 LYS HZ3 1 1
2 3888 1 1 101 LYS N N 40.660 38.680 17.134 1.00 . A A . 481 LYS N 1 1
2 3889 1 1 101 LYS NZ N 39.102 40.541 11.693 1.00 . A A . 481 LYS NZ 1 1
2 3890 1 1 101 LYS O O 37.276 38.503 16.366 1.00 . A A . 481 LYS O 1 1
2 3891 1 1 102 ALA C C 36.518 37.332 19.037 1.00 . A A . 482 ALA C 1 1
2 3892 1 1 102 ALA CA C 37.222 36.337 18.094 1.00 . A A . 482 ALA CA 1 1
2 3893 1 1 102 ALA CB C 37.637 35.058 18.825 1.00 . A A . 482 ALA CB 1 1
2 3894 1 1 102 ALA H H 39.301 36.467 17.636 1.00 . A A . 482 ALA H 1 1
2 3895 1 1 102 ALA HA H 36.518 36.082 17.298 1.00 . A A . 482 ALA HA 1 1
2 3896 1 1 102 ALA HB1 H 36.760 34.591 19.275 1.00 . A A . 482 ALA HB1 1 1
2 3897 1 1 102 ALA HB2 H 38.087 34.362 18.116 1.00 . A A . 482 ALA HB2 1 1
2 3898 1 1 102 ALA HB3 H 38.364 35.296 19.602 1.00 . A A . 482 ALA HB3 1 1
2 3899 1 1 102 ALA N N 38.406 36.910 17.466 1.00 . A A . 482 ALA N 1 1
2 3900 1 1 102 ALA O O 35.297 37.312 19.125 1.00 . A A . 482 ALA O 1 1
2 3901 1 1 103 LEU C C 35.959 40.357 19.575 1.00 . A A . 483 LEU C 1 1
2 3902 1 1 103 LEU CA C 36.652 39.334 20.489 1.00 . A A . 483 LEU CA 1 1
2 3903 1 1 103 LEU CB C 37.745 40.034 21.321 1.00 . A A . 483 LEU CB 1 1
2 3904 1 1 103 LEU CD1 C 39.678 39.679 22.908 1.00 . A A . 483 LEU CD1 1 1
2 3905 1 1 103 LEU CD2 C 37.420 39.303 23.713 1.00 . A A . 483 LEU CD2 1 1
2 3906 1 1 103 LEU CG C 38.294 39.192 22.483 1.00 . A A . 483 LEU CG 1 1
2 3907 1 1 103 LEU H H 38.252 38.203 19.604 1.00 . A A . 483 LEU H 1 1
2 3908 1 1 103 LEU HA H 35.899 38.914 21.161 1.00 . A A . 483 LEU HA 1 1
2 3909 1 1 103 LEU HB2 H 38.562 40.287 20.647 1.00 . A A . 483 LEU HB2 1 1
2 3910 1 1 103 LEU HB3 H 37.343 40.962 21.736 1.00 . A A . 483 LEU HB3 1 1
2 3911 1 1 103 LEU HD11 H 40.379 39.517 22.093 1.00 . A A . 483 LEU HD11 1 1
2 3912 1 1 103 LEU HD12 H 40.027 39.114 23.771 1.00 . A A . 483 LEU HD12 1 1
2 3913 1 1 103 LEU HD13 H 39.649 40.739 23.152 1.00 . A A . 483 LEU HD13 1 1
2 3914 1 1 103 LEU HD21 H 37.728 38.536 24.424 1.00 . A A . 483 LEU HD21 1 1
2 3915 1 1 103 LEU HD22 H 36.386 39.155 23.421 1.00 . A A . 483 LEU HD22 1 1
2 3916 1 1 103 LEU HD23 H 37.519 40.296 24.144 1.00 . A A . 483 LEU HD23 1 1
2 3917 1 1 103 LEU HG H 38.359 38.144 22.203 1.00 . A A . 483 LEU HG 1 1
2 3918 1 1 103 LEU N N 37.241 38.246 19.693 1.00 . A A . 483 LEU N 1 1
2 3919 1 1 103 LEU O O 34.821 40.737 19.829 1.00 . A A . 483 LEU O 1 1
2 3920 1 1 104 LYS C C 34.816 41.175 16.820 1.00 . A A . 484 LYS C 1 1
2 3921 1 1 104 LYS CA C 36.097 41.702 17.479 1.00 . A A . 484 LYS CA 1 1
2 3922 1 1 104 LYS CB C 37.227 41.971 16.461 1.00 . A A . 484 LYS CB 1 1
2 3923 1 1 104 LYS CD C 36.648 44.330 15.681 1.00 . A A . 484 LYS CD 1 1
2 3924 1 1 104 LYS CE C 36.495 45.218 14.445 1.00 . A A . 484 LYS CE 1 1
2 3925 1 1 104 LYS CG C 36.898 42.873 15.267 1.00 . A A . 484 LYS CG 1 1
2 3926 1 1 104 LYS H H 37.539 40.367 18.323 1.00 . A A . 484 LYS H 1 1
2 3927 1 1 104 LYS HA H 35.830 42.637 17.973 1.00 . A A . 484 LYS HA 1 1
2 3928 1 1 104 LYS HB2 H 38.075 42.413 16.985 1.00 . A A . 484 LYS HB2 1 1
2 3929 1 1 104 LYS HB3 H 37.555 41.020 16.047 1.00 . A A . 484 LYS HB3 1 1
2 3930 1 1 104 LYS HD2 H 35.728 44.380 16.265 1.00 . A A . 484 LYS HD2 1 1
2 3931 1 1 104 LYS HD3 H 37.473 44.697 16.295 1.00 . A A . 484 LYS HD3 1 1
2 3932 1 1 104 LYS HE2 H 35.764 44.751 13.781 1.00 . A A . 484 LYS HE2 1 1
2 3933 1 1 104 LYS HE3 H 36.103 46.187 14.763 1.00 . A A . 484 LYS HE3 1 1
2 3934 1 1 104 LYS HG2 H 37.753 42.839 14.592 1.00 . A A . 484 LYS HG2 1 1
2 3935 1 1 104 LYS HG3 H 36.031 42.488 14.729 1.00 . A A . 484 LYS HG3 1 1
2 3936 1 1 104 LYS HZ1 H 38.194 44.554 13.408 1.00 . A A . 484 LYS HZ1 1 1
2 3937 1 1 104 LYS HZ2 H 38.441 45.944 14.282 1.00 . A A . 484 LYS HZ2 1 1
2 3938 1 1 104 LYS HZ3 H 37.607 45.981 12.882 1.00 . A A . 484 LYS HZ3 1 1
2 3939 1 1 104 LYS N N 36.622 40.764 18.484 1.00 . A A . 484 LYS N 1 1
2 3940 1 1 104 LYS NZ N 37.772 45.423 13.718 1.00 . A A . 484 LYS NZ 1 1
2 3941 1 1 104 LYS O O 33.920 41.953 16.502 1.00 . A A . 484 LYS O 1 1
2 3942 1 1 105 GLU C C 32.444 38.829 17.045 1.00 . A A . 485 GLU C 1 1
2 3943 1 1 105 GLU CA C 33.545 39.208 16.039 1.00 . A A . 485 GLU CA 1 1
2 3944 1 1 105 GLU CB C 33.994 38.019 15.169 1.00 . A A . 485 GLU CB 1 1
2 3945 1 1 105 GLU CD C 35.058 37.477 12.858 1.00 . A A . 485 GLU CD 1 1
2 3946 1 1 105 GLU CG C 34.661 38.547 13.887 1.00 . A A . 485 GLU CG 1 1
2 3947 1 1 105 GLU H H 35.531 39.296 16.842 1.00 . A A . 485 GLU H 1 1
2 3948 1 1 105 GLU HA H 33.071 39.924 15.370 1.00 . A A . 485 GLU HA 1 1
2 3949 1 1 105 GLU HB2 H 34.688 37.390 15.729 1.00 . A A . 485 GLU HB2 1 1
2 3950 1 1 105 GLU HB3 H 33.125 37.424 14.891 1.00 . A A . 485 GLU HB3 1 1
2 3951 1 1 105 GLU HG2 H 33.965 39.240 13.409 1.00 . A A . 485 GLU HG2 1 1
2 3952 1 1 105 GLU HG3 H 35.553 39.107 14.165 1.00 . A A . 485 GLU HG3 1 1
2 3953 1 1 105 GLU N N 34.715 39.860 16.634 1.00 . A A . 485 GLU N 1 1
2 3954 1 1 105 GLU O O 31.286 39.159 16.811 1.00 . A A . 485 GLU O 1 1
2 3955 1 1 105 GLU OE1 O 35.128 36.273 13.179 1.00 . A A . 485 GLU OE1 1 1
2 3956 1 1 105 GLU OE2 O 35.340 37.856 11.694 1.00 . A A . 485 GLU OE2 1 1
2 3957 1 1 106 ALA C C 31.129 38.492 20.042 1.00 . A A . 486 ALA C 1 1
2 3958 1 1 106 ALA CA C 31.797 37.530 19.051 1.00 . A A . 486 ALA CA 1 1
2 3959 1 1 106 ALA CB C 32.514 36.421 19.834 1.00 . A A . 486 ALA CB 1 1
2 3960 1 1 106 ALA H H 33.755 38.010 18.360 1.00 . A A . 486 ALA H 1 1
2 3961 1 1 106 ALA HA H 31.003 37.081 18.454 1.00 . A A . 486 ALA HA 1 1
2 3962 1 1 106 ALA HB1 H 31.787 35.837 20.398 1.00 . A A . 486 ALA HB1 1 1
2 3963 1 1 106 ALA HB2 H 33.053 35.773 19.142 1.00 . A A . 486 ALA HB2 1 1
2 3964 1 1 106 ALA HB3 H 33.218 36.866 20.544 1.00 . A A . 486 ALA HB3 1 1
2 3965 1 1 106 ALA N N 32.774 38.161 18.155 1.00 . A A . 486 ALA N 1 1
2 3966 1 1 106 ALA O O 30.064 38.189 20.584 1.00 . A A . 486 ALA O 1 1
2 3967 1 1 107 ASN C C 30.093 41.272 20.984 1.00 . A A . 487 ASN C 1 1
2 3968 1 1 107 ASN CA C 31.356 40.504 21.423 1.00 . A A . 487 ASN CA 1 1
2 3969 1 1 107 ASN CB C 32.566 41.379 21.791 1.00 . A A . 487 ASN CB 1 1
2 3970 1 1 107 ASN CG C 32.454 42.013 23.156 1.00 . A A . 487 ASN CG 1 1
2 3971 1 1 107 ASN H H 32.646 39.825 19.867 1.00 . A A . 487 ASN H 1 1
2 3972 1 1 107 ASN HA H 31.095 39.894 22.288 1.00 . A A . 487 ASN HA 1 1
2 3973 1 1 107 ASN HB2 H 33.449 40.749 21.851 1.00 . A A . 487 ASN HB2 1 1
2 3974 1 1 107 ASN HB3 H 32.745 42.123 21.020 1.00 . A A . 487 ASN HB3 1 1
2 3975 1 1 107 ASN HD21 H 33.914 43.316 22.749 1.00 . A A . 487 ASN HD21 1 1
2 3976 1 1 107 ASN HD22 H 33.367 43.254 24.419 1.00 . A A . 487 ASN HD22 1 1
2 3977 1 1 107 ASN N N 31.783 39.614 20.353 1.00 . A A . 487 ASN N 1 1
2 3978 1 1 107 ASN ND2 N 33.264 43.003 23.441 1.00 . A A . 487 ASN ND2 1 1
2 3979 1 1 107 ASN O O 30.159 42.179 20.147 1.00 . A A . 487 ASN O 1 1
2 3980 1 1 107 ASN OD1 O 31.700 41.559 23.998 1.00 . A A . 487 ASN OD1 1 1
2 3981 1 1 108 GLY C C 26.697 40.139 20.543 1.00 . A A . 488 GLY C 1 1
2 3982 1 1 108 GLY CA C 27.603 41.264 21.068 1.00 . A A . 488 GLY CA 1 1
2 3983 1 1 108 GLY H H 28.987 40.149 22.249 1.00 . A A . 488 GLY H 1 1
2 3984 1 1 108 GLY HA2 H 27.087 41.756 21.893 1.00 . A A . 488 GLY HA2 1 1
2 3985 1 1 108 GLY HA3 H 27.699 41.974 20.246 1.00 . A A . 488 GLY HA3 1 1
2 3986 1 1 108 GLY N N 28.939 40.859 21.524 1.00 . A A . 488 GLY N 1 1
2 3987 1 1 108 GLY O O 25.532 40.424 20.258 1.00 . A A . 488 GLY O 1 1
2 3988 1 1 109 TYR C C 25.170 37.395 20.559 1.00 . A A . 489 TYR C 1 1
2 3989 1 1 109 TYR CA C 26.413 37.815 19.763 1.00 . A A . 489 TYR CA 1 1
2 3990 1 1 109 TYR CB C 27.314 36.642 19.338 1.00 . A A . 489 TYR CB 1 1
2 3991 1 1 109 TYR CD1 C 25.938 34.498 19.446 1.00 . A A . 489 TYR CD1 1 1
2 3992 1 1 109 TYR CD2 C 26.596 35.360 17.267 1.00 . A A . 489 TYR CD2 1 1
2 3993 1 1 109 TYR CE1 C 25.289 33.414 18.823 1.00 . A A . 489 TYR CE1 1 1
2 3994 1 1 109 TYR CE2 C 25.947 34.276 16.636 1.00 . A A . 489 TYR CE2 1 1
2 3995 1 1 109 TYR CG C 26.599 35.472 18.674 1.00 . A A . 489 TYR CG 1 1
2 3996 1 1 109 TYR CZ C 25.296 33.290 17.417 1.00 . A A . 489 TYR CZ 1 1
2 3997 1 1 109 TYR H H 28.164 38.722 20.597 1.00 . A A . 489 TYR H 1 1
2 3998 1 1 109 TYR HA H 26.018 38.227 18.839 1.00 . A A . 489 TYR HA 1 1
2 3999 1 1 109 TYR HB2 H 28.092 37.017 18.670 1.00 . A A . 489 TYR HB2 1 1
2 4000 1 1 109 TYR HB3 H 27.820 36.264 20.228 1.00 . A A . 489 TYR HB3 1 1
2 4001 1 1 109 TYR HD1 H 25.928 34.584 20.523 1.00 . A A . 489 TYR HD1 1 1
2 4002 1 1 109 TYR HD2 H 27.105 36.112 16.671 1.00 . A A . 489 TYR HD2 1 1
2 4003 1 1 109 TYR HE1 H 24.775 32.677 19.422 1.00 . A A . 489 TYR HE1 1 1
2 4004 1 1 109 TYR HE2 H 25.957 34.200 15.556 1.00 . A A . 489 TYR HE2 1 1
2 4005 1 1 109 TYR HH H 24.334 32.429 15.940 1.00 . A A . 489 TYR HH 1 1
2 4006 1 1 109 TYR N N 27.185 38.898 20.392 1.00 . A A . 489 TYR N 1 1
2 4007 1 1 109 TYR O O 25.235 37.213 21.776 1.00 . A A . 489 TYR O 1 1
2 4008 1 1 109 TYR OH O 24.659 32.235 16.837 1.00 . A A . 489 TYR OH 1 1
2 4009 1 1 110 VAL C C 22.062 36.009 20.899 1.00 . A A . 490 VAL C 1 1
2 4010 1 1 110 VAL CA C 22.683 37.345 20.494 1.00 . A A . 490 VAL CA 1 1
2 4011 1 1 110 VAL CB C 21.712 38.269 19.718 1.00 . A A . 490 VAL CB 1 1
2 4012 1 1 110 VAL CG1 C 20.822 39.036 20.699 1.00 . A A . 490 VAL CG1 1 1
2 4013 1 1 110 VAL CG2 C 22.418 39.285 18.822 1.00 . A A . 490 VAL CG2 1 1
2 4014 1 1 110 VAL H H 24.059 37.303 18.873 1.00 . A A . 490 VAL H 1 1
2 4015 1 1 110 VAL HA H 22.862 37.844 21.448 1.00 . A A . 490 VAL HA 1 1
2 4016 1 1 110 VAL HB H 21.080 37.669 19.064 1.00 . A A . 490 VAL HB 1 1
2 4017 1 1 110 VAL HG11 H 20.317 38.326 21.344 1.00 . A A . 490 VAL HG11 1 1
2 4018 1 1 110 VAL HG12 H 21.422 39.715 21.306 1.00 . A A . 490 VAL HG12 1 1
2 4019 1 1 110 VAL HG13 H 20.074 39.608 20.153 1.00 . A A . 490 VAL HG13 1 1
2 4020 1 1 110 VAL HG21 H 23.119 39.872 19.411 1.00 . A A . 490 VAL HG21 1 1
2 4021 1 1 110 VAL HG22 H 22.941 38.755 18.030 1.00 . A A . 490 VAL HG22 1 1
2 4022 1 1 110 VAL HG23 H 21.679 39.936 18.359 1.00 . A A . 490 VAL HG23 1 1
2 4023 1 1 110 VAL N N 24.024 37.268 19.884 1.00 . A A . 490 VAL N 1 1
2 4024 1 1 110 VAL O O 20.927 35.678 20.545 1.00 . A A . 490 VAL O 1 1
2 4025 1 1 111 LEU C C 21.195 33.842 22.843 1.00 . A A . 491 LEU C 1 1
2 4026 1 1 111 LEU CA C 22.492 33.835 22.011 1.00 . A A . 491 LEU CA 1 1
2 4027 1 1 111 LEU CB C 23.693 33.274 22.786 1.00 . A A . 491 LEU CB 1 1
2 4028 1 1 111 LEU CD1 C 23.206 30.785 22.633 1.00 . A A . 491 LEU CD1 1 1
2 4029 1 1 111 LEU CD2 C 24.667 31.677 24.433 1.00 . A A . 491 LEU CD2 1 1
2 4030 1 1 111 LEU CG C 23.446 31.974 23.564 1.00 . A A . 491 LEU CG 1 1
2 4031 1 1 111 LEU H H 23.743 35.579 21.869 1.00 . A A . 491 LEU H 1 1
2 4032 1 1 111 LEU HA H 22.328 33.216 21.128 1.00 . A A . 491 LEU HA 1 1
2 4033 1 1 111 LEU HB2 H 24.514 33.118 22.086 1.00 . A A . 491 LEU HB2 1 1
2 4034 1 1 111 LEU HB3 H 24.003 34.034 23.503 1.00 . A A . 491 LEU HB3 1 1
2 4035 1 1 111 LEU HD11 H 23.067 29.876 23.218 1.00 . A A . 491 LEU HD11 1 1
2 4036 1 1 111 LEU HD12 H 24.057 30.653 21.964 1.00 . A A . 491 LEU HD12 1 1
2 4037 1 1 111 LEU HD13 H 22.310 30.950 22.035 1.00 . A A . 491 LEU HD13 1 1
2 4038 1 1 111 LEU HD21 H 24.477 30.788 25.020 1.00 . A A . 491 LEU HD21 1 1
2 4039 1 1 111 LEU HD22 H 24.847 32.516 25.105 1.00 . A A . 491 LEU HD22 1 1
2 4040 1 1 111 LEU HD23 H 25.544 31.521 23.805 1.00 . A A . 491 LEU HD23 1 1
2 4041 1 1 111 LEU HG H 22.590 32.088 24.227 1.00 . A A . 491 LEU HG 1 1
2 4042 1 1 111 LEU N N 22.855 35.188 21.577 1.00 . A A . 491 LEU N 1 1
2 4043 1 1 111 LEU O O 21.110 34.522 23.864 1.00 . A A . 491 LEU O 1 1
2 4044 1 1 112 PHE C C 18.098 34.484 23.087 1.00 . A A . 492 PHE C 1 1
2 4045 1 1 112 PHE CA C 18.843 33.132 23.044 1.00 . A A . 492 PHE CA 1 1
2 4046 1 1 112 PHE CB C 18.804 32.289 24.337 1.00 . A A . 492 PHE CB 1 1
2 4047 1 1 112 PHE CD1 C 19.857 30.006 24.118 1.00 . A A . 492 PHE CD1 1 1
2 4048 1 1 112 PHE CD2 C 17.438 30.200 23.910 1.00 . A A . 492 PHE CD2 1 1
2 4049 1 1 112 PHE CE1 C 19.764 28.619 23.906 1.00 . A A . 492 PHE CE1 1 1
2 4050 1 1 112 PHE CE2 C 17.343 28.812 23.704 1.00 . A A . 492 PHE CE2 1 1
2 4051 1 1 112 PHE CG C 18.696 30.797 24.110 1.00 . A A . 492 PHE CG 1 1
2 4052 1 1 112 PHE CZ C 18.506 28.023 23.699 1.00 . A A . 492 PHE CZ 1 1
2 4053 1 1 112 PHE H H 20.260 32.583 21.548 1.00 . A A . 492 PHE H 1 1
2 4054 1 1 112 PHE HA H 18.213 32.573 22.351 1.00 . A A . 492 PHE HA 1 1
2 4055 1 1 112 PHE HB2 H 19.709 32.475 24.914 1.00 . A A . 492 PHE HB2 1 1
2 4056 1 1 112 PHE HB3 H 17.964 32.587 24.960 1.00 . A A . 492 PHE HB3 1 1
2 4057 1 1 112 PHE HD1 H 20.816 30.472 24.286 1.00 . A A . 492 PHE HD1 1 1
2 4058 1 1 112 PHE HD2 H 16.544 30.807 23.921 1.00 . A A . 492 PHE HD2 1 1
2 4059 1 1 112 PHE HE1 H 20.659 28.015 23.897 1.00 . A A . 492 PHE HE1 1 1
2 4060 1 1 112 PHE HE2 H 16.376 28.352 23.551 1.00 . A A . 492 PHE HE2 1 1
2 4061 1 1 112 PHE HZ H 18.428 26.958 23.535 1.00 . A A . 492 PHE HZ 1 1
2 4062 1 1 112 PHE N N 20.170 33.100 22.413 1.00 . A A . 492 PHE N 1 1
2 4063 1 1 112 PHE O O 17.104 34.631 23.797 1.00 . A A . 492 PHE O 1 1
2 4064 1 1 113 GLY C C 18.845 37.742 23.434 1.00 . A A . 493 GLY C 1 1
2 4065 1 1 113 GLY CA C 18.084 36.873 22.417 1.00 . A A . 493 GLY CA 1 1
2 4066 1 1 113 GLY H H 19.348 35.298 21.721 1.00 . A A . 493 GLY H 1 1
2 4067 1 1 113 GLY HA2 H 18.182 37.334 21.434 1.00 . A A . 493 GLY HA2 1 1
2 4068 1 1 113 GLY HA3 H 17.028 36.882 22.688 1.00 . A A . 493 GLY HA3 1 1
2 4069 1 1 113 GLY N N 18.560 35.486 22.331 1.00 . A A . 493 GLY N 1 1
2 4070 1 1 113 GLY O O 18.531 38.932 23.563 1.00 . A A . 493 GLY O 1 1
2 4071 1 1 114 LYS C C 22.142 38.111 24.488 1.00 . A A . 494 LYS C 1 1
2 4072 1 1 114 LYS CA C 20.733 37.870 25.081 1.00 . A A . 494 LYS CA 1 1
2 4073 1 1 114 LYS CB C 20.769 37.019 26.366 1.00 . A A . 494 LYS CB 1 1
2 4074 1 1 114 LYS CD C 21.459 36.971 28.847 1.00 . A A . 494 LYS CD 1 1
2 4075 1 1 114 LYS CE C 20.081 37.013 29.535 1.00 . A A . 494 LYS CE 1 1
2 4076 1 1 114 LYS CG C 21.560 37.701 27.496 1.00 . A A . 494 LYS CG 1 1
2 4077 1 1 114 LYS H H 20.079 36.211 23.930 1.00 . A A . 494 LYS H 1 1
2 4078 1 1 114 LYS HA H 20.278 38.824 25.338 1.00 . A A . 494 LYS HA 1 1
2 4079 1 1 114 LYS HB2 H 19.744 36.846 26.696 1.00 . A A . 494 LYS HB2 1 1
2 4080 1 1 114 LYS HB3 H 21.217 36.045 26.147 1.00 . A A . 494 LYS HB3 1 1
2 4081 1 1 114 LYS HD2 H 21.739 35.929 28.691 1.00 . A A . 494 LYS HD2 1 1
2 4082 1 1 114 LYS HD3 H 22.196 37.407 29.520 1.00 . A A . 494 LYS HD3 1 1
2 4083 1 1 114 LYS HE2 H 19.318 36.666 28.830 1.00 . A A . 494 LYS HE2 1 1
2 4084 1 1 114 LYS HE3 H 20.097 36.317 30.379 1.00 . A A . 494 LYS HE3 1 1
2 4085 1 1 114 LYS HG2 H 22.608 37.737 27.204 1.00 . A A . 494 LYS HG2 1 1
2 4086 1 1 114 LYS HG3 H 21.218 38.726 27.620 1.00 . A A . 494 LYS HG3 1 1
2 4087 1 1 114 LYS HZ1 H 20.389 38.724 30.714 1.00 . A A . 494 LYS HZ1 1 1
2 4088 1 1 114 LYS HZ2 H 18.807 38.374 30.476 1.00 . A A . 494 LYS HZ2 1 1
2 4089 1 1 114 LYS HZ3 H 19.645 39.027 29.267 1.00 . A A . 494 LYS HZ3 1 1
2 4090 1 1 114 LYS N N 19.862 37.189 24.111 1.00 . A A . 494 LYS N 1 1
2 4091 1 1 114 LYS NZ N 19.726 38.365 30.032 1.00 . A A . 494 LYS NZ 1 1
2 4092 1 1 114 LYS O O 22.768 37.155 24.031 1.00 . A A . 494 LYS O 1 1
2 4093 1 1 115 PRO C C 25.125 39.116 24.895 1.00 . A A . 495 PRO C 1 1
2 4094 1 1 115 PRO CA C 24.020 39.636 23.957 1.00 . A A . 495 PRO CA 1 1
2 4095 1 1 115 PRO CB C 24.078 41.163 23.810 1.00 . A A . 495 PRO CB 1 1
2 4096 1 1 115 PRO CD C 21.997 40.591 24.823 1.00 . A A . 495 PRO CD 1 1
2 4097 1 1 115 PRO CG C 23.083 41.662 24.859 1.00 . A A . 495 PRO CG 1 1
2 4098 1 1 115 PRO HA H 24.148 39.185 22.974 1.00 . A A . 495 PRO HA 1 1
2 4099 1 1 115 PRO HB2 H 25.081 41.559 23.981 1.00 . A A . 495 PRO HB2 1 1
2 4100 1 1 115 PRO HB3 H 23.726 41.442 22.817 1.00 . A A . 495 PRO HB3 1 1
2 4101 1 1 115 PRO HD2 H 21.523 40.513 25.800 1.00 . A A . 495 PRO HD2 1 1
2 4102 1 1 115 PRO HD3 H 21.257 40.839 24.062 1.00 . A A . 495 PRO HD3 1 1
2 4103 1 1 115 PRO HG2 H 23.543 41.658 25.848 1.00 . A A . 495 PRO HG2 1 1
2 4104 1 1 115 PRO HG3 H 22.695 42.654 24.617 1.00 . A A . 495 PRO HG3 1 1
2 4105 1 1 115 PRO N N 22.671 39.352 24.461 1.00 . A A . 495 PRO N 1 1
2 4106 1 1 115 PRO O O 25.220 39.543 26.047 1.00 . A A . 495 PRO O 1 1
2 4107 1 1 116 MET C C 28.275 38.777 25.226 1.00 . A A . 496 MET C 1 1
2 4108 1 1 116 MET CA C 27.164 37.712 25.109 1.00 . A A . 496 MET CA 1 1
2 4109 1 1 116 MET CB C 27.681 36.471 24.363 1.00 . A A . 496 MET CB 1 1
2 4110 1 1 116 MET CE C 28.701 33.442 23.538 1.00 . A A . 496 MET CE 1 1
2 4111 1 1 116 MET CG C 26.670 35.325 24.228 1.00 . A A . 496 MET CG 1 1
2 4112 1 1 116 MET H H 25.851 37.868 23.466 1.00 . A A . 496 MET H 1 1
2 4113 1 1 116 MET HA H 26.859 37.411 26.113 1.00 . A A . 496 MET HA 1 1
2 4114 1 1 116 MET HB2 H 27.964 36.763 23.358 1.00 . A A . 496 MET HB2 1 1
2 4115 1 1 116 MET HB3 H 28.567 36.101 24.869 1.00 . A A . 496 MET HB3 1 1
2 4116 1 1 116 MET HE1 H 28.573 32.926 24.487 1.00 . A A . 496 MET HE1 1 1
2 4117 1 1 116 MET HE2 H 29.079 32.734 22.802 1.00 . A A . 496 MET HE2 1 1
2 4118 1 1 116 MET HE3 H 29.413 34.260 23.644 1.00 . A A . 496 MET HE3 1 1
2 4119 1 1 116 MET HG2 H 26.535 34.845 25.192 1.00 . A A . 496 MET HG2 1 1
2 4120 1 1 116 MET HG3 H 25.703 35.737 23.939 1.00 . A A . 496 MET HG3 1 1
2 4121 1 1 116 MET N N 25.998 38.235 24.398 1.00 . A A . 496 MET N 1 1
2 4122 1 1 116 MET O O 28.707 39.359 24.228 1.00 . A A . 496 MET O 1 1
2 4123 1 1 116 MET SD S 27.106 34.081 22.973 1.00 . A A . 496 MET SD 1 1
2 4124 1 1 117 VAL C C 31.171 39.267 26.793 1.00 . A A . 497 VAL C 1 1
2 4125 1 1 117 VAL CA C 29.805 39.976 26.813 1.00 . A A . 497 VAL CA 1 1
2 4126 1 1 117 VAL CB C 29.451 40.583 28.196 1.00 . A A . 497 VAL CB 1 1
2 4127 1 1 117 VAL CG1 C 30.500 41.536 28.769 1.00 . A A . 497 VAL CG1 1 1
2 4128 1 1 117 VAL CG2 C 28.119 41.344 28.155 1.00 . A A . 497 VAL CG2 1 1
2 4129 1 1 117 VAL H H 28.337 38.485 27.218 1.00 . A A . 497 VAL H 1 1
2 4130 1 1 117 VAL HA H 29.828 40.783 26.082 1.00 . A A . 497 VAL HA 1 1
2 4131 1 1 117 VAL HB H 29.354 39.762 28.904 1.00 . A A . 497 VAL HB 1 1
2 4132 1 1 117 VAL HG11 H 31.418 40.993 28.980 1.00 . A A . 497 VAL HG11 1 1
2 4133 1 1 117 VAL HG12 H 30.682 42.360 28.080 1.00 . A A . 497 VAL HG12 1 1
2 4134 1 1 117 VAL HG13 H 30.137 41.940 29.712 1.00 . A A . 497 VAL HG13 1 1
2 4135 1 1 117 VAL HG21 H 27.311 40.701 27.807 1.00 . A A . 497 VAL HG21 1 1
2 4136 1 1 117 VAL HG22 H 27.866 41.697 29.155 1.00 . A A . 497 VAL HG22 1 1
2 4137 1 1 117 VAL HG23 H 28.202 42.202 27.488 1.00 . A A . 497 VAL HG23 1 1
2 4138 1 1 117 VAL N N 28.754 39.006 26.452 1.00 . A A . 497 VAL N 1 1
2 4139 1 1 117 VAL O O 31.531 38.600 27.759 1.00 . A A . 497 VAL O 1 1
2 4140 1 1 118 VAL C C 34.413 39.528 25.620 1.00 . A A . 498 VAL C 1 1
2 4141 1 1 118 VAL CA C 33.176 38.649 25.382 1.00 . A A . 498 VAL CA 1 1
2 4142 1 1 118 VAL CB C 33.197 38.113 23.931 1.00 . A A . 498 VAL CB 1 1
2 4143 1 1 118 VAL CG1 C 34.370 37.157 23.671 1.00 . A A . 498 VAL CG1 1 1
2 4144 1 1 118 VAL CG2 C 31.907 37.375 23.549 1.00 . A A . 498 VAL CG2 1 1
2 4145 1 1 118 VAL H H 31.605 40.015 24.974 1.00 . A A . 498 VAL H 1 1
2 4146 1 1 118 VAL HA H 33.233 37.775 26.021 1.00 . A A . 498 VAL HA 1 1
2 4147 1 1 118 VAL HB H 33.312 38.958 23.254 1.00 . A A . 498 VAL HB 1 1
2 4148 1 1 118 VAL HG11 H 34.560 37.105 22.599 1.00 . A A . 498 VAL HG11 1 1
2 4149 1 1 118 VAL HG12 H 35.272 37.505 24.166 1.00 . A A . 498 VAL HG12 1 1
2 4150 1 1 118 VAL HG13 H 34.152 36.160 24.041 1.00 . A A . 498 VAL HG13 1 1
2 4151 1 1 118 VAL HG21 H 31.972 37.037 22.519 1.00 . A A . 498 VAL HG21 1 1
2 4152 1 1 118 VAL HG22 H 31.765 36.517 24.200 1.00 . A A . 498 VAL HG22 1 1
2 4153 1 1 118 VAL HG23 H 31.046 38.035 23.630 1.00 . A A . 498 VAL HG23 1 1
2 4154 1 1 118 VAL N N 31.914 39.362 25.683 1.00 . A A . 498 VAL N 1 1
2 4155 1 1 118 VAL O O 34.616 40.501 24.897 1.00 . A A . 498 VAL O 1 1
2 4156 1 1 119 GLN C C 37.734 39.179 27.178 1.00 . A A . 499 GLN C 1 1
2 4157 1 1 119 GLN CA C 36.450 40.001 26.952 1.00 . A A . 499 GLN CA 1 1
2 4158 1 1 119 GLN CB C 36.137 40.920 28.153 1.00 . A A . 499 GLN CB 1 1
2 4159 1 1 119 GLN CD C 34.416 42.558 27.074 1.00 . A A . 499 GLN CD 1 1
2 4160 1 1 119 GLN CG C 35.777 42.362 27.738 1.00 . A A . 499 GLN CG 1 1
2 4161 1 1 119 GLN H H 35.108 38.326 27.097 1.00 . A A . 499 GLN H 1 1
2 4162 1 1 119 GLN HA H 36.687 40.652 26.112 1.00 . A A . 499 GLN HA 1 1
2 4163 1 1 119 GLN HB2 H 35.350 40.489 28.774 1.00 . A A . 499 GLN HB2 1 1
2 4164 1 1 119 GLN HB3 H 37.027 40.991 28.778 1.00 . A A . 499 GLN HB3 1 1
2 4165 1 1 119 GLN HE21 H 33.515 41.126 28.175 1.00 . A A . 499 GLN HE21 1 1
2 4166 1 1 119 GLN HE22 H 32.531 41.981 26.987 1.00 . A A . 499 GLN HE22 1 1
2 4167 1 1 119 GLN HG2 H 35.786 42.976 28.639 1.00 . A A . 499 GLN HG2 1 1
2 4168 1 1 119 GLN HG3 H 36.548 42.737 27.068 1.00 . A A . 499 GLN HG3 1 1
2 4169 1 1 119 GLN N N 35.270 39.194 26.588 1.00 . A A . 499 GLN N 1 1
2 4170 1 1 119 GLN NE2 N 33.397 41.836 27.473 1.00 . A A . 499 GLN NE2 1 1
2 4171 1 1 119 GLN O O 37.705 37.966 27.365 1.00 . A A . 499 GLN O 1 1
2 4172 1 1 119 GLN OE1 O 34.216 43.433 26.247 1.00 . A A . 499 GLN OE1 1 1
2 4173 1 1 120 PHE C C 40.171 38.681 28.908 1.00 . A A . 500 PHE C 1 1
2 4174 1 1 120 PHE CA C 40.197 39.273 27.485 1.00 . A A . 500 PHE CA 1 1
2 4175 1 1 120 PHE CB C 41.291 40.344 27.389 1.00 . A A . 500 PHE CB 1 1
2 4176 1 1 120 PHE CD1 C 40.210 42.468 28.312 1.00 . A A . 500 PHE CD1 1 1
2 4177 1 1 120 PHE CD2 C 42.069 41.469 29.523 1.00 . A A . 500 PHE CD2 1 1
2 4178 1 1 120 PHE CE1 C 40.106 43.465 29.296 1.00 . A A . 500 PHE CE1 1 1
2 4179 1 1 120 PHE CE2 C 41.981 42.482 30.495 1.00 . A A . 500 PHE CE2 1 1
2 4180 1 1 120 PHE CG C 41.183 41.452 28.429 1.00 . A A . 500 PHE CG 1 1
2 4181 1 1 120 PHE CZ C 40.992 43.475 30.385 1.00 . A A . 500 PHE CZ 1 1
2 4182 1 1 120 PHE H H 38.848 40.844 26.991 1.00 . A A . 500 PHE H 1 1
2 4183 1 1 120 PHE HA H 40.443 38.494 26.771 1.00 . A A . 500 PHE HA 1 1
2 4184 1 1 120 PHE HB2 H 42.255 39.834 27.490 1.00 . A A . 500 PHE HB2 1 1
2 4185 1 1 120 PHE HB3 H 41.273 40.784 26.391 1.00 . A A . 500 PHE HB3 1 1
2 4186 1 1 120 PHE HD1 H 39.540 42.499 27.467 1.00 . A A . 500 PHE HD1 1 1
2 4187 1 1 120 PHE HD2 H 42.828 40.707 29.618 1.00 . A A . 500 PHE HD2 1 1
2 4188 1 1 120 PHE HE1 H 39.348 44.235 29.214 1.00 . A A . 500 PHE HE1 1 1
2 4189 1 1 120 PHE HE2 H 42.673 42.494 31.326 1.00 . A A . 500 PHE HE2 1 1
2 4190 1 1 120 PHE HZ H 40.911 44.249 31.134 1.00 . A A . 500 PHE HZ 1 1
2 4191 1 1 120 PHE N N 38.889 39.853 27.151 1.00 . A A . 500 PHE N 1 1
2 4192 1 1 120 PHE O O 39.522 39.217 29.808 1.00 . A A . 500 PHE O 1 1
2 4193 1 1 121 ALA C C 41.376 37.679 31.598 1.00 . A A . 501 ALA C 1 1
2 4194 1 1 121 ALA CA C 40.901 36.848 30.387 1.00 . A A . 501 ALA CA 1 1
2 4195 1 1 121 ALA CB C 41.757 35.605 30.185 1.00 . A A . 501 ALA CB 1 1
2 4196 1 1 121 ALA H H 41.406 37.177 28.349 1.00 . A A . 501 ALA H 1 1
2 4197 1 1 121 ALA HA H 39.883 36.518 30.600 1.00 . A A . 501 ALA HA 1 1
2 4198 1 1 121 ALA HB1 H 41.867 35.063 31.123 1.00 . A A . 501 ALA HB1 1 1
2 4199 1 1 121 ALA HB2 H 41.261 34.955 29.465 1.00 . A A . 501 ALA HB2 1 1
2 4200 1 1 121 ALA HB3 H 42.741 35.907 29.817 1.00 . A A . 501 ALA HB3 1 1
2 4201 1 1 121 ALA N N 40.888 37.577 29.120 1.00 . A A . 501 ALA N 1 1
2 4202 1 1 121 ALA O O 42.140 38.639 31.465 1.00 . A A . 501 ALA O 1 1
2 4203 1 1 122 ARG C C 42.510 38.004 34.660 1.00 . A A . 502 ARG C 1 1
2 4204 1 1 122 ARG CA C 41.089 38.022 34.060 1.00 . A A . 502 ARG CA 1 1
2 4205 1 1 122 ARG CB C 39.991 37.605 35.065 1.00 . A A . 502 ARG CB 1 1
2 4206 1 1 122 ARG CD C 37.547 37.725 35.752 1.00 . A A . 502 ARG CD 1 1
2 4207 1 1 122 ARG CG C 38.594 38.157 34.711 1.00 . A A . 502 ARG CG 1 1
2 4208 1 1 122 ARG CZ C 35.057 37.815 35.392 1.00 . A A . 502 ARG CZ 1 1
2 4209 1 1 122 ARG H H 40.381 36.427 32.818 1.00 . A A . 502 ARG H 1 1
2 4210 1 1 122 ARG HA H 40.929 39.080 33.838 1.00 . A A . 502 ARG HA 1 1
2 4211 1 1 122 ARG HB2 H 39.948 36.518 35.120 1.00 . A A . 502 ARG HB2 1 1
2 4212 1 1 122 ARG HB3 H 40.251 37.984 36.054 1.00 . A A . 502 ARG HB3 1 1
2 4213 1 1 122 ARG HD2 H 37.443 36.640 35.714 1.00 . A A . 502 ARG HD2 1 1
2 4214 1 1 122 ARG HD3 H 37.907 37.995 36.743 1.00 . A A . 502 ARG HD3 1 1
2 4215 1 1 122 ARG HE H 36.230 39.397 35.640 1.00 . A A . 502 ARG HE 1 1
2 4216 1 1 122 ARG HG2 H 38.640 39.247 34.685 1.00 . A A . 502 ARG HG2 1 1
2 4217 1 1 122 ARG HG3 H 38.289 37.795 33.728 1.00 . A A . 502 ARG HG3 1 1
2 4218 1 1 122 ARG HH11 H 35.569 35.921 35.785 1.00 . A A . 502 ARG HH11 1 1
2 4219 1 1 122 ARG HH12 H 33.914 36.203 35.263 1.00 . A A . 502 ARG HH12 1 1
2 4220 1 1 122 ARG HH21 H 34.008 39.535 35.338 1.00 . A A . 502 ARG HH21 1 1
2 4221 1 1 122 ARG HH22 H 33.106 38.036 35.130 1.00 . A A . 502 ARG HH22 1 1
2 4222 1 1 122 ARG N N 40.919 37.282 32.793 1.00 . A A . 502 ARG N 1 1
2 4223 1 1 122 ARG NE N 36.241 38.389 35.549 1.00 . A A . 502 ARG NE 1 1
2 4224 1 1 122 ARG NH1 N 34.862 36.528 35.396 1.00 . A A . 502 ARG NH1 1 1
2 4225 1 1 122 ARG NH2 N 33.983 38.526 35.235 1.00 . A A . 502 ARG NH2 1 1
2 4226 1 1 122 ARG O O 42.741 38.669 35.671 1.00 . A A . 502 ARG O 1 1
2 4227 1 1 123 SER C C 45.748 37.242 33.001 1.00 . A A . 503 SER C 1 1
2 4228 1 1 123 SER CA C 44.922 37.552 34.266 1.00 . A A . 503 SER CA 1 1
2 4229 1 1 123 SER CB C 45.424 36.779 35.493 1.00 . A A . 503 SER CB 1 1
2 4230 1 1 123 SER H H 43.222 36.684 33.305 1.00 . A A . 503 SER H 1 1
2 4231 1 1 123 SER HA H 45.055 38.614 34.467 1.00 . A A . 503 SER HA 1 1
2 4232 1 1 123 SER HB2 H 44.646 36.754 36.257 1.00 . A A . 503 SER HB2 1 1
2 4233 1 1 123 SER HB3 H 45.685 35.756 35.216 1.00 . A A . 503 SER HB3 1 1
2 4234 1 1 123 SER HG H 46.734 37.092 36.916 1.00 . A A . 503 SER HG 1 1
2 4235 1 1 123 SER N N 43.482 37.321 34.048 1.00 . A A . 503 SER N 1 1
2 4236 1 1 123 SER O O 45.194 36.809 31.984 1.00 . A A . 503 SER O 1 1
2 4237 1 1 123 SER OG O 46.550 37.458 36.022 1.00 . A A . 503 SER OG 1 1
2 4238 1 1 124 ALA C C 48.486 36.372 31.256 1.00 . A A . 504 ALA C 1 1
2 4239 1 1 124 ALA CA C 47.845 37.683 31.764 1.00 . A A . 504 ALA CA 1 1
2 4240 1 1 124 ALA CB C 48.916 38.754 31.994 1.00 . A A . 504 ALA CB 1 1
2 4241 1 1 124 ALA H H 47.464 37.868 33.863 1.00 . A A . 504 ALA H 1 1
2 4242 1 1 124 ALA HA H 47.191 38.056 30.976 1.00 . A A . 504 ALA HA 1 1
2 4243 1 1 124 ALA HB1 H 48.451 39.677 32.340 1.00 . A A . 504 ALA HB1 1 1
2 4244 1 1 124 ALA HB2 H 49.634 38.411 32.740 1.00 . A A . 504 ALA HB2 1 1
2 4245 1 1 124 ALA HB3 H 49.444 38.956 31.062 1.00 . A A . 504 ALA HB3 1 1
2 4246 1 1 124 ALA N N 47.046 37.559 32.993 1.00 . A A . 504 ALA N 1 1
2 4247 1 1 124 ALA O O 49.180 35.679 32.005 1.00 . A A . 504 ALA O 1 1
2 4248 1 1 125 ARG C C 49.326 35.435 27.744 1.00 . A A . 505 ARG C 1 1
2 4249 1 1 125 ARG CA C 49.104 35.040 29.223 1.00 . A A . 505 ARG CA 1 1
2 4250 1 1 125 ARG CB C 48.371 33.688 29.362 1.00 . A A . 505 ARG CB 1 1
2 4251 1 1 125 ARG CD C 50.443 32.118 29.402 1.00 . A A . 505 ARG CD 1 1
2 4252 1 1 125 ARG CG C 49.112 32.492 28.730 1.00 . A A . 505 ARG CG 1 1
2 4253 1 1 125 ARG CZ C 50.798 30.517 31.308 1.00 . A A . 505 ARG CZ 1 1
2 4254 1 1 125 ARG H H 47.708 36.653 29.418 1.00 . A A . 505 ARG H 1 1
2 4255 1 1 125 ARG HA H 50.079 34.923 29.695 1.00 . A A . 505 ARG HA 1 1
2 4256 1 1 125 ARG HB2 H 48.202 33.478 30.419 1.00 . A A . 505 ARG HB2 1 1
2 4257 1 1 125 ARG HB3 H 47.392 33.769 28.888 1.00 . A A . 505 ARG HB3 1 1
2 4258 1 1 125 ARG HD2 H 50.921 31.363 28.778 1.00 . A A . 505 ARG HD2 1 1
2 4259 1 1 125 ARG HD3 H 51.102 32.987 29.434 1.00 . A A . 505 ARG HD3 1 1
2 4260 1 1 125 ARG HE H 49.644 32.104 31.397 1.00 . A A . 505 ARG HE 1 1
2 4261 1 1 125 ARG HG2 H 48.454 31.621 28.764 1.00 . A A . 505 ARG HG2 1 1
2 4262 1 1 125 ARG HG3 H 49.311 32.706 27.680 1.00 . A A . 505 ARG HG3 1 1
2 4263 1 1 125 ARG HH11 H 51.991 29.973 29.779 1.00 . A A . 505 ARG HH11 1 1
2 4264 1 1 125 ARG HH12 H 52.079 28.994 31.239 1.00 . A A . 505 ARG HH12 1 1
2 4265 1 1 125 ARG HH21 H 49.841 30.793 33.030 1.00 . A A . 505 ARG HH21 1 1
2 4266 1 1 125 ARG HH22 H 50.846 29.345 32.928 1.00 . A A . 505 ARG HH22 1 1
2 4267 1 1 125 ARG N N 48.360 36.085 29.952 1.00 . A A . 505 ARG N 1 1
2 4268 1 1 125 ARG NE N 50.250 31.590 30.765 1.00 . A A . 505 ARG NE 1 1
2 4269 1 1 125 ARG NH1 N 51.657 29.752 30.707 1.00 . A A . 505 ARG NH1 1 1
2 4270 1 1 125 ARG NH2 N 50.465 30.185 32.514 1.00 . A A . 505 ARG NH2 1 1
2 4271 1 1 125 ARG O O 48.398 35.320 26.933 1.00 . A A . 505 ARG O 1 1
2 4272 1 1 126 PRO C C 51.121 34.611 25.313 1.00 . A A . 506 PRO C 1 1
2 4273 1 1 126 PRO CA C 50.975 35.993 25.970 1.00 . A A . 506 PRO CA 1 1
2 4274 1 1 126 PRO CB C 52.327 36.725 26.009 1.00 . A A . 506 PRO CB 1 1
2 4275 1 1 126 PRO CD C 51.593 36.363 28.242 1.00 . A A . 506 PRO CD 1 1
2 4276 1 1 126 PRO CG C 52.373 37.364 27.397 1.00 . A A . 506 PRO CG 1 1
2 4277 1 1 126 PRO HA H 50.254 36.596 25.414 1.00 . A A . 506 PRO HA 1 1
2 4278 1 1 126 PRO HB2 H 53.147 36.009 25.923 1.00 . A A . 506 PRO HB2 1 1
2 4279 1 1 126 PRO HB3 H 52.402 37.477 25.223 1.00 . A A . 506 PRO HB3 1 1
2 4280 1 1 126 PRO HD2 H 52.238 35.529 28.519 1.00 . A A . 506 PRO HD2 1 1
2 4281 1 1 126 PRO HD3 H 51.195 36.855 29.131 1.00 . A A . 506 PRO HD3 1 1
2 4282 1 1 126 PRO HG2 H 53.395 37.487 27.755 1.00 . A A . 506 PRO HG2 1 1
2 4283 1 1 126 PRO HG3 H 51.850 38.322 27.381 1.00 . A A . 506 PRO HG3 1 1
2 4284 1 1 126 PRO N N 50.539 35.878 27.366 1.00 . A A . 506 PRO N 1 1
2 4285 1 1 126 PRO O O 51.560 33.664 25.974 1.00 . A A . 506 PRO O 1 1
2 4286 1 1 127 LYS C C 50.738 33.634 21.715 1.00 . A A . 507 LYS C 1 1
2 4287 1 1 127 LYS CA C 51.023 33.303 23.185 1.00 . A A . 507 LYS CA 1 1
2 4288 1 1 127 LYS CB C 50.142 32.117 23.653 1.00 . A A . 507 LYS CB 1 1
2 4289 1 1 127 LYS CD C 51.962 30.358 24.047 1.00 . A A . 507 LYS CD 1 1
2 4290 1 1 127 LYS CE C 52.472 28.989 23.588 1.00 . A A . 507 LYS CE 1 1
2 4291 1 1 127 LYS CG C 50.683 30.733 23.283 1.00 . A A . 507 LYS CG 1 1
2 4292 1 1 127 LYS H H 50.505 35.351 23.541 1.00 . A A . 507 LYS H 1 1
2 4293 1 1 127 LYS HA H 52.076 33.044 23.283 1.00 . A A . 507 LYS HA 1 1
2 4294 1 1 127 LYS HB2 H 50.017 32.135 24.735 1.00 . A A . 507 LYS HB2 1 1
2 4295 1 1 127 LYS HB3 H 49.151 32.213 23.211 1.00 . A A . 507 LYS HB3 1 1
2 4296 1 1 127 LYS HD2 H 52.738 31.099 23.865 1.00 . A A . 507 LYS HD2 1 1
2 4297 1 1 127 LYS HD3 H 51.750 30.330 25.118 1.00 . A A . 507 LYS HD3 1 1
2 4298 1 1 127 LYS HE2 H 51.742 28.222 23.863 1.00 . A A . 507 LYS HE2 1 1
2 4299 1 1 127 LYS HE3 H 52.569 28.996 22.499 1.00 . A A . 507 LYS HE3 1 1
2 4300 1 1 127 LYS HG2 H 49.915 29.997 23.523 1.00 . A A . 507 LYS HG2 1 1
2 4301 1 1 127 LYS HG3 H 50.865 30.698 22.212 1.00 . A A . 507 LYS HG3 1 1
2 4302 1 1 127 LYS HZ1 H 54.164 27.813 23.831 1.00 . A A . 507 LYS HZ1 1 1
2 4303 1 1 127 LYS HZ2 H 53.711 28.579 25.207 1.00 . A A . 507 LYS HZ2 1 1
2 4304 1 1 127 LYS HZ3 H 54.470 29.407 24.000 1.00 . A A . 507 LYS HZ3 1 1
2 4305 1 1 127 LYS N N 50.775 34.496 24.022 1.00 . A A . 507 LYS N 1 1
2 4306 1 1 127 LYS NZ N 53.785 28.681 24.197 1.00 . A A . 507 LYS NZ 1 1
2 4307 1 1 127 LYS O O 49.628 34.068 21.391 1.00 . A A . 507 LYS O 1 1
2 4308 1 1 128 GLN C C 52.612 33.147 18.498 1.00 . A A . 508 GLN C 1 1
2 4309 1 1 128 GLN CA C 51.625 33.879 19.427 1.00 . A A . 508 GLN CA 1 1
2 4310 1 1 128 GLN CB C 51.834 35.405 19.376 1.00 . A A . 508 GLN CB 1 1
2 4311 1 1 128 GLN CD C 50.920 37.390 18.145 1.00 . A A . 508 GLN CD 1 1
2 4312 1 1 128 GLN CG C 51.638 36.053 17.997 1.00 . A A . 508 GLN CG 1 1
2 4313 1 1 128 GLN H H 52.601 33.072 21.152 1.00 . A A . 508 GLN H 1 1
2 4314 1 1 128 GLN HA H 50.617 33.660 19.074 1.00 . A A . 508 GLN HA 1 1
2 4315 1 1 128 GLN HB2 H 51.128 35.858 20.072 1.00 . A A . 508 GLN HB2 1 1
2 4316 1 1 128 GLN HB3 H 52.836 35.647 19.737 1.00 . A A . 508 GLN HB3 1 1
2 4317 1 1 128 GLN HE21 H 49.137 36.479 18.127 1.00 . A A . 508 GLN HE21 1 1
2 4318 1 1 128 GLN HE22 H 49.120 38.206 18.539 1.00 . A A . 508 GLN HE22 1 1
2 4319 1 1 128 GLN HG2 H 52.601 36.207 17.517 1.00 . A A . 508 GLN HG2 1 1
2 4320 1 1 128 GLN HG3 H 51.042 35.400 17.357 1.00 . A A . 508 GLN HG3 1 1
2 4321 1 1 128 GLN N N 51.724 33.459 20.831 1.00 . A A . 508 GLN N 1 1
2 4322 1 1 128 GLN NE2 N 49.614 37.363 18.257 1.00 . A A . 508 GLN NE2 1 1
2 4323 1 1 128 GLN O O 53.787 32.968 18.825 1.00 . A A . 508 GLN O 1 1
2 4324 1 1 128 GLN OE1 O 51.510 38.433 18.396 1.00 . A A . 508 GLN OE1 1 1
2 4325 1 1 129 ASP C C 53.695 33.390 15.363 1.00 . A A . 509 ASP C 1 1
2 4326 1 1 129 ASP CA C 52.989 32.297 16.194 1.00 . A A . 509 ASP CA 1 1
2 4327 1 1 129 ASP CB C 52.187 31.309 15.328 1.00 . A A . 509 ASP CB 1 1
2 4328 1 1 129 ASP CG C 52.131 29.877 15.880 1.00 . A A . 509 ASP CG 1 1
2 4329 1 1 129 ASP H H 51.172 32.907 17.112 1.00 . A A . 509 ASP H 1 1
2 4330 1 1 129 ASP HA H 53.810 31.733 16.630 1.00 . A A . 509 ASP HA 1 1
2 4331 1 1 129 ASP HB2 H 51.174 31.701 15.208 1.00 . A A . 509 ASP HB2 1 1
2 4332 1 1 129 ASP HB3 H 52.631 31.261 14.333 1.00 . A A . 509 ASP HB3 1 1
2 4333 1 1 129 ASP N N 52.152 32.766 17.308 1.00 . A A . 509 ASP N 1 1
2 4334 1 1 129 ASP O O 53.244 34.541 15.367 1.00 . A A . 509 ASP O 1 1
2 4335 1 1 129 ASP OD1 O 51.236 29.116 15.441 1.00 . A A . 509 ASP OD1 1 1
2 4336 1 1 129 ASP OD2 O 53.006 29.472 16.682 1.00 . A A . 509 ASP OD2 1 1
2 4337 1 1 130 PRO C C 54.476 34.176 12.413 1.00 . A A . 510 PRO C 1 1
2 4338 1 1 130 PRO CA C 55.367 33.996 13.651 1.00 . A A . 510 PRO CA 1 1
2 4339 1 1 130 PRO CB C 56.707 33.371 13.266 1.00 . A A . 510 PRO CB 1 1
2 4340 1 1 130 PRO CD C 55.531 31.827 14.656 1.00 . A A . 510 PRO CD 1 1
2 4341 1 1 130 PRO CG C 56.476 31.873 13.456 1.00 . A A . 510 PRO CG 1 1
2 4342 1 1 130 PRO HA H 55.543 34.970 14.109 1.00 . A A . 510 PRO HA 1 1
2 4343 1 1 130 PRO HB2 H 56.993 33.619 12.242 1.00 . A A . 510 PRO HB2 1 1
2 4344 1 1 130 PRO HB3 H 57.465 33.703 13.973 1.00 . A A . 510 PRO HB3 1 1
2 4345 1 1 130 PRO HD2 H 54.879 30.958 14.579 1.00 . A A . 510 PRO HD2 1 1
2 4346 1 1 130 PRO HD3 H 56.114 31.782 15.577 1.00 . A A . 510 PRO HD3 1 1
2 4347 1 1 130 PRO HG2 H 55.975 31.460 12.582 1.00 . A A . 510 PRO HG2 1 1
2 4348 1 1 130 PRO HG3 H 57.406 31.340 13.654 1.00 . A A . 510 PRO HG3 1 1
2 4349 1 1 130 PRO N N 54.782 33.079 14.629 1.00 . A A . 510 PRO N 1 1
2 4350 1 1 130 PRO O O 53.794 33.241 11.973 1.00 . A A . 510 PRO O 1 1
2 4351 1 1 131 LYS C C 54.352 34.779 9.388 1.00 . A A . 511 LYS C 1 1
2 4352 1 1 131 LYS CA C 53.843 35.657 10.533 1.00 . A A . 511 LYS CA 1 1
2 4353 1 1 131 LYS CB C 53.853 37.152 10.146 1.00 . A A . 511 LYS CB 1 1
2 4354 1 1 131 LYS CD C 56.286 37.862 10.743 1.00 . A A . 511 LYS CD 1 1
2 4355 1 1 131 LYS CE C 55.836 38.647 11.978 1.00 . A A . 511 LYS CE 1 1
2 4356 1 1 131 LYS CG C 55.189 37.764 9.679 1.00 . A A . 511 LYS CG 1 1
2 4357 1 1 131 LYS H H 55.058 36.098 12.252 1.00 . A A . 511 LYS H 1 1
2 4358 1 1 131 LYS HA H 52.799 35.380 10.678 1.00 . A A . 511 LYS HA 1 1
2 4359 1 1 131 LYS HB2 H 53.154 37.271 9.318 1.00 . A A . 511 LYS HB2 1 1
2 4360 1 1 131 LYS HB3 H 53.437 37.737 10.964 1.00 . A A . 511 LYS HB3 1 1
2 4361 1 1 131 LYS HD2 H 56.584 36.859 11.045 1.00 . A A . 511 LYS HD2 1 1
2 4362 1 1 131 LYS HD3 H 57.157 38.343 10.303 1.00 . A A . 511 LYS HD3 1 1
2 4363 1 1 131 LYS HE2 H 54.820 38.325 12.227 1.00 . A A . 511 LYS HE2 1 1
2 4364 1 1 131 LYS HE3 H 56.492 38.387 12.812 1.00 . A A . 511 LYS HE3 1 1
2 4365 1 1 131 LYS HG2 H 55.579 37.181 8.844 1.00 . A A . 511 LYS HG2 1 1
2 4366 1 1 131 LYS HG3 H 54.986 38.768 9.304 1.00 . A A . 511 LYS HG3 1 1
2 4367 1 1 131 LYS HZ1 H 56.827 40.453 11.651 1.00 . A A . 511 LYS HZ1 1 1
2 4368 1 1 131 LYS HZ2 H 55.430 40.612 12.528 1.00 . A A . 511 LYS HZ2 1 1
2 4369 1 1 131 LYS HZ3 H 55.356 40.402 10.930 1.00 . A A . 511 LYS HZ3 1 1
2 4370 1 1 131 LYS N N 54.523 35.370 11.807 1.00 . A A . 511 LYS N 1 1
2 4371 1 1 131 LYS NZ N 55.874 40.113 11.758 1.00 . A A . 511 LYS NZ 1 1
2 4372 1 1 131 LYS O O 55.469 34.262 9.408 1.00 . A A . 511 LYS O 1 1
2 4373 1 1 132 GLU C C 54.798 33.890 6.378 1.00 . A A . 512 GLU C 1 1
2 4374 1 1 132 GLU CA C 53.596 33.640 7.316 1.00 . A A . 512 GLU CA 1 1
2 4375 1 1 132 GLU CB C 52.253 33.530 6.559 1.00 . A A . 512 GLU CB 1 1
2 4376 1 1 132 GLU CD C 50.954 35.790 6.873 1.00 . A A . 512 GLU CD 1 1
2 4377 1 1 132 GLU CG C 51.654 34.802 5.919 1.00 . A A . 512 GLU CG 1 1
2 4378 1 1 132 GLU H H 52.626 35.144 8.485 1.00 . A A . 512 GLU H 1 1
2 4379 1 1 132 GLU HA H 53.762 32.663 7.775 1.00 . A A . 512 GLU HA 1 1
2 4380 1 1 132 GLU HB2 H 52.399 32.807 5.757 1.00 . A A . 512 GLU HB2 1 1
2 4381 1 1 132 GLU HB3 H 51.510 33.105 7.235 1.00 . A A . 512 GLU HB3 1 1
2 4382 1 1 132 GLU HG2 H 52.427 35.326 5.356 1.00 . A A . 512 GLU HG2 1 1
2 4383 1 1 132 GLU HG3 H 50.910 34.474 5.191 1.00 . A A . 512 GLU HG3 1 1
2 4384 1 1 132 GLU N N 53.486 34.615 8.402 1.00 . A A . 512 GLU N 1 1
2 4385 1 1 132 GLU O O 54.944 34.971 5.797 1.00 . A A . 512 GLU O 1 1
2 4386 1 1 132 GLU OE1 O 50.421 36.818 6.381 1.00 . A A . 512 GLU OE1 1 1
2 4387 1 1 132 GLU OE2 O 50.897 35.586 8.108 1.00 . A A . 512 GLU OE2 1 1
2 4388 1 1 133 GLY C C 56.510 32.627 3.851 1.00 . A A . 513 GLY C 1 1
2 4389 1 1 133 GLY CA C 56.826 32.909 5.327 1.00 . A A . 513 GLY CA 1 1
2 4390 1 1 133 GLY H H 55.494 32.019 6.737 1.00 . A A . 513 GLY H 1 1
2 4391 1 1 133 GLY HA2 H 57.306 33.885 5.395 1.00 . A A . 513 GLY HA2 1 1
2 4392 1 1 133 GLY HA3 H 57.537 32.154 5.665 1.00 . A A . 513 GLY HA3 1 1
2 4393 1 1 133 GLY N N 55.657 32.876 6.217 1.00 . A A . 513 GLY N 1 1
2 4394 1 1 133 GLY O O 57.335 32.925 2.980 1.00 . A A . 513 GLY O 1 1
2 4395 1 1 134 LYS C C 54.146 33.117 1.638 1.00 . A A . 514 LYS C 1 1
2 4396 1 1 134 LYS CA C 54.813 31.852 2.197 1.00 . A A . 514 LYS CA 1 1
2 4397 1 1 134 LYS CB C 53.869 30.637 2.203 1.00 . A A . 514 LYS CB 1 1
2 4398 1 1 134 LYS CD C 52.302 29.132 0.910 1.00 . A A . 514 LYS CD 1 1
2 4399 1 1 134 LYS CE C 51.870 28.604 -0.464 1.00 . A A . 514 LYS CE 1 1
2 4400 1 1 134 LYS CG C 53.311 30.287 0.813 1.00 . A A . 514 LYS CG 1 1
2 4401 1 1 134 LYS H H 54.732 31.790 4.332 1.00 . A A . 514 LYS H 1 1
2 4402 1 1 134 LYS HA H 55.655 31.607 1.552 1.00 . A A . 514 LYS HA 1 1
2 4403 1 1 134 LYS HB2 H 54.420 29.774 2.580 1.00 . A A . 514 LYS HB2 1 1
2 4404 1 1 134 LYS HB3 H 53.040 30.832 2.883 1.00 . A A . 514 LYS HB3 1 1
2 4405 1 1 134 LYS HD2 H 52.758 28.308 1.461 1.00 . A A . 514 LYS HD2 1 1
2 4406 1 1 134 LYS HD3 H 51.425 29.467 1.466 1.00 . A A . 514 LYS HD3 1 1
2 4407 1 1 134 LYS HE2 H 52.750 28.205 -0.979 1.00 . A A . 514 LYS HE2 1 1
2 4408 1 1 134 LYS HE3 H 51.171 27.777 -0.312 1.00 . A A . 514 LYS HE3 1 1
2 4409 1 1 134 LYS HG2 H 52.810 31.156 0.386 1.00 . A A . 514 LYS HG2 1 1
2 4410 1 1 134 LYS HG3 H 54.135 29.994 0.162 1.00 . A A . 514 LYS HG3 1 1
2 4411 1 1 134 LYS HZ1 H 50.956 29.252 -2.203 1.00 . A A . 514 LYS HZ1 1 1
2 4412 1 1 134 LYS HZ2 H 51.897 30.382 -1.538 1.00 . A A . 514 LYS HZ2 1 1
2 4413 1 1 134 LYS HZ3 H 50.421 30.063 -0.861 1.00 . A A . 514 LYS HZ3 1 1
2 4414 1 1 134 LYS N N 55.328 32.066 3.556 1.00 . A A . 514 LYS N 1 1
2 4415 1 1 134 LYS NZ N 51.236 29.645 -1.307 1.00 . A A . 514 LYS NZ 1 1
2 4416 1 1 134 LYS O O 53.242 33.683 2.266 1.00 . A A . 514 LYS O 1 1
2 4417 1 1 135 ARG C C 54.004 34.462 -1.803 1.00 . A A . 515 ARG C 1 1
2 4418 1 1 135 ARG CA C 54.044 34.711 -0.295 1.00 . A A . 515 ARG CA 1 1
2 4419 1 1 135 ARG CB C 54.873 35.952 0.105 1.00 . A A . 515 ARG CB 1 1
2 4420 1 1 135 ARG CD C 56.555 36.628 -1.695 1.00 . A A . 515 ARG CD 1 1
2 4421 1 1 135 ARG CG C 56.349 35.942 -0.338 1.00 . A A . 515 ARG CG 1 1
2 4422 1 1 135 ARG CZ C 58.313 35.851 -3.290 1.00 . A A . 515 ARG CZ 1 1
2 4423 1 1 135 ARG H H 55.250 32.952 -0.037 1.00 . A A . 515 ARG H 1 1
2 4424 1 1 135 ARG HA H 53.013 34.886 0.011 1.00 . A A . 515 ARG HA 1 1
2 4425 1 1 135 ARG HB2 H 54.388 36.850 -0.279 1.00 . A A . 515 ARG HB2 1 1
2 4426 1 1 135 ARG HB3 H 54.853 36.026 1.194 1.00 . A A . 515 ARG HB3 1 1
2 4427 1 1 135 ARG HD2 H 55.848 36.220 -2.414 1.00 . A A . 515 ARG HD2 1 1
2 4428 1 1 135 ARG HD3 H 56.345 37.694 -1.590 1.00 . A A . 515 ARG HD3 1 1
2 4429 1 1 135 ARG HE H 58.683 36.843 -1.610 1.00 . A A . 515 ARG HE 1 1
2 4430 1 1 135 ARG HG2 H 56.940 36.481 0.404 1.00 . A A . 515 ARG HG2 1 1
2 4431 1 1 135 ARG HG3 H 56.720 34.917 -0.382 1.00 . A A . 515 ARG HG3 1 1
2 4432 1 1 135 ARG HH11 H 56.485 35.651 -4.144 1.00 . A A . 515 ARG HH11 1 1
2 4433 1 1 135 ARG HH12 H 57.837 35.095 -5.075 1.00 . A A . 515 ARG HH12 1 1
2 4434 1 1 135 ARG HH21 H 60.274 35.916 -2.840 1.00 . A A . 515 ARG HH21 1 1
2 4435 1 1 135 ARG HH22 H 59.859 35.079 -4.304 1.00 . A A . 515 ARG HH22 1 1
2 4436 1 1 135 ARG N N 54.546 33.525 0.429 1.00 . A A . 515 ARG N 1 1
2 4437 1 1 135 ARG NE N 57.935 36.453 -2.176 1.00 . A A . 515 ARG NE 1 1
2 4438 1 1 135 ARG NH1 N 57.476 35.430 -4.194 1.00 . A A . 515 ARG NH1 1 1
2 4439 1 1 135 ARG NH2 N 59.576 35.661 -3.529 1.00 . A A . 515 ARG NH2 1 1
2 4440 1 1 135 ARG O O 54.733 33.601 -2.297 1.00 . A A . 515 ARG O 1 1
2 4441 1 1 136 LYS C C 54.092 34.957 -4.849 1.00 . A A . 516 LYS C 1 1
2 4442 1 1 136 LYS CA C 52.846 34.896 -3.960 1.00 . A A . 516 LYS CA 1 1
2 4443 1 1 136 LYS CB C 51.723 35.825 -4.453 1.00 . A A . 516 LYS CB 1 1
2 4444 1 1 136 LYS CD C 50.133 36.388 -6.319 1.00 . A A . 516 LYS CD 1 1
2 4445 1 1 136 LYS CE C 49.669 36.047 -7.736 1.00 . A A . 516 LYS CE 1 1
2 4446 1 1 136 LYS CG C 51.217 35.416 -5.846 1.00 . A A . 516 LYS CG 1 1
2 4447 1 1 136 LYS H H 52.589 35.878 -2.059 1.00 . A A . 516 LYS H 1 1
2 4448 1 1 136 LYS HA H 52.479 33.875 -4.037 1.00 . A A . 516 LYS HA 1 1
2 4449 1 1 136 LYS HB2 H 50.887 35.782 -3.756 1.00 . A A . 516 LYS HB2 1 1
2 4450 1 1 136 LYS HB3 H 52.090 36.852 -4.486 1.00 . A A . 516 LYS HB3 1 1
2 4451 1 1 136 LYS HD2 H 49.282 36.357 -5.635 1.00 . A A . 516 LYS HD2 1 1
2 4452 1 1 136 LYS HD3 H 50.557 37.391 -6.315 1.00 . A A . 516 LYS HD3 1 1
2 4453 1 1 136 LYS HE2 H 50.552 35.968 -8.374 1.00 . A A . 516 LYS HE2 1 1
2 4454 1 1 136 LYS HE3 H 49.162 35.077 -7.730 1.00 . A A . 516 LYS HE3 1 1
2 4455 1 1 136 LYS HG2 H 52.042 35.435 -6.559 1.00 . A A . 516 LYS HG2 1 1
2 4456 1 1 136 LYS HG3 H 50.806 34.406 -5.805 1.00 . A A . 516 LYS HG3 1 1
2 4457 1 1 136 LYS HZ1 H 48.526 36.947 -9.241 1.00 . A A . 516 LYS HZ1 1 1
2 4458 1 1 136 LYS HZ2 H 49.204 38.014 -8.200 1.00 . A A . 516 LYS HZ2 1 1
2 4459 1 1 136 LYS HZ3 H 47.920 37.167 -7.714 1.00 . A A . 516 LYS HZ3 1 1
2 4460 1 1 136 LYS N N 53.137 35.170 -2.535 1.00 . A A . 516 LYS N 1 1
2 4461 1 1 136 LYS NZ N 48.771 37.098 -8.264 1.00 . A A . 516 LYS NZ 1 1
2 4462 1 1 136 LYS O O 54.784 36.001 -4.832 1.00 . A A . 516 LYS O 1 1
3 4463 1 1 1 SER C C 39.616 12.479 24.118 1.00 . A A . 381 SER C 1 1
3 4464 1 1 1 SER CA C 40.254 13.639 24.873 1.00 . A A . 381 SER CA 1 1
3 4465 1 1 1 SER CB C 40.302 14.909 24.022 1.00 . A A . 381 SER CB 1 1
3 4466 1 1 1 SER H1 H 42.029 14.049 25.826 1.00 . A A . 381 SER H1 1 1
3 4467 1 1 1 SER H2 H 42.198 13.032 24.547 1.00 . A A . 381 SER H2 1 1
3 4468 1 1 1 SER H3 H 41.554 12.467 25.949 1.00 . A A . 381 SER H3 1 1
3 4469 1 1 1 SER HA H 39.636 13.847 25.745 1.00 . A A . 381 SER HA 1 1
3 4470 1 1 1 SER HB2 H 40.501 15.773 24.658 1.00 . A A . 381 SER HB2 1 1
3 4471 1 1 1 SER HB3 H 41.114 14.816 23.301 1.00 . A A . 381 SER HB3 1 1
3 4472 1 1 1 SER HG H 38.441 15.512 23.937 1.00 . A A . 381 SER HG 1 1
3 4473 1 1 1 SER N N 41.606 13.271 25.334 1.00 . A A . 381 SER N 1 1
3 4474 1 1 1 SER O O 40.119 12.082 23.066 1.00 . A A . 381 SER O 1 1
3 4475 1 1 1 SER OG O 39.096 15.124 23.311 1.00 . A A . 381 SER OG 1 1
3 4476 1 1 2 ASP C C 36.950 11.228 22.783 1.00 . A A . 382 ASP C 1 1
3 4477 1 1 2 ASP CA C 37.771 10.815 24.019 1.00 . A A . 382 ASP CA 1 1
3 4478 1 1 2 ASP CB C 36.888 10.069 25.041 1.00 . A A . 382 ASP CB 1 1
3 4479 1 1 2 ASP CG C 37.635 9.213 26.075 1.00 . A A . 382 ASP CG 1 1
3 4480 1 1 2 ASP H H 38.168 12.279 25.522 1.00 . A A . 382 ASP H 1 1
3 4481 1 1 2 ASP HA H 38.502 10.089 23.658 1.00 . A A . 382 ASP HA 1 1
3 4482 1 1 2 ASP HB2 H 36.263 10.790 25.569 1.00 . A A . 382 ASP HB2 1 1
3 4483 1 1 2 ASP HB3 H 36.221 9.406 24.487 1.00 . A A . 382 ASP HB3 1 1
3 4484 1 1 2 ASP N N 38.519 11.919 24.640 1.00 . A A . 382 ASP N 1 1
3 4485 1 1 2 ASP O O 37.052 10.596 21.729 1.00 . A A . 382 ASP O 1 1
3 4486 1 1 2 ASP OD1 O 38.819 9.491 26.385 1.00 . A A . 382 ASP OD1 1 1
3 4487 1 1 2 ASP OD2 O 37.025 8.248 26.599 1.00 . A A . 382 ASP OD2 1 1
3 4488 1 1 3 GLU C C 35.218 14.499 22.200 1.00 . A A . 383 GLU C 1 1
3 4489 1 1 3 GLU CA C 35.428 13.005 21.852 1.00 . A A . 383 GLU CA 1 1
3 4490 1 1 3 GLU CB C 34.085 12.296 21.551 1.00 . A A . 383 GLU CB 1 1
3 4491 1 1 3 GLU CD C 31.682 11.665 22.284 1.00 . A A . 383 GLU CD 1 1
3 4492 1 1 3 GLU CG C 33.012 12.357 22.659 1.00 . A A . 383 GLU CG 1 1
3 4493 1 1 3 GLU H H 36.150 12.742 23.831 1.00 . A A . 383 GLU H 1 1
3 4494 1 1 3 GLU HA H 36.023 12.969 20.938 1.00 . A A . 383 GLU HA 1 1
3 4495 1 1 3 GLU HB2 H 33.668 12.747 20.650 1.00 . A A . 383 GLU HB2 1 1
3 4496 1 1 3 GLU HB3 H 34.296 11.251 21.327 1.00 . A A . 383 GLU HB3 1 1
3 4497 1 1 3 GLU HG2 H 33.415 11.889 23.558 1.00 . A A . 383 GLU HG2 1 1
3 4498 1 1 3 GLU HG3 H 32.801 13.403 22.886 1.00 . A A . 383 GLU HG3 1 1
3 4499 1 1 3 GLU N N 36.175 12.310 22.914 1.00 . A A . 383 GLU N 1 1
3 4500 1 1 3 GLU O O 35.264 14.894 23.370 1.00 . A A . 383 GLU O 1 1
3 4501 1 1 3 GLU OE1 O 30.704 11.740 23.072 1.00 . A A . 383 GLU OE1 1 1
3 4502 1 1 3 GLU OE2 O 31.560 11.077 21.179 1.00 . A A . 383 GLU OE2 1 1
3 4503 1 1 4 MET C C 33.734 17.199 20.127 1.00 . A A . 384 MET C 1 1
3 4504 1 1 4 MET CA C 34.622 16.759 21.315 1.00 . A A . 384 MET CA 1 1
3 4505 1 1 4 MET CB C 35.903 17.608 21.430 1.00 . A A . 384 MET CB 1 1
3 4506 1 1 4 MET CE C 36.947 20.210 19.444 1.00 . A A . 384 MET CE 1 1
3 4507 1 1 4 MET CG C 36.830 17.538 20.210 1.00 . A A . 384 MET CG 1 1
3 4508 1 1 4 MET H H 35.014 14.973 20.238 1.00 . A A . 384 MET H 1 1
3 4509 1 1 4 MET HA H 34.045 16.888 22.231 1.00 . A A . 384 MET HA 1 1
3 4510 1 1 4 MET HB2 H 35.614 18.644 21.582 1.00 . A A . 384 MET HB2 1 1
3 4511 1 1 4 MET HB3 H 36.464 17.298 22.313 1.00 . A A . 384 MET HB3 1 1
3 4512 1 1 4 MET HE1 H 37.531 21.116 19.287 1.00 . A A . 384 MET HE1 1 1
3 4513 1 1 4 MET HE2 H 36.518 19.893 18.491 1.00 . A A . 384 MET HE2 1 1
3 4514 1 1 4 MET HE3 H 36.144 20.419 20.151 1.00 . A A . 384 MET HE3 1 1
3 4515 1 1 4 MET HG2 H 37.376 16.595 20.248 1.00 . A A . 384 MET HG2 1 1
3 4516 1 1 4 MET HG3 H 36.234 17.544 19.299 1.00 . A A . 384 MET HG3 1 1
3 4517 1 1 4 MET N N 34.978 15.336 21.188 1.00 . A A . 384 MET N 1 1
3 4518 1 1 4 MET O O 33.645 16.450 19.147 1.00 . A A . 384 MET O 1 1
3 4519 1 1 4 MET SD S 38.024 18.902 20.096 1.00 . A A . 384 MET SD 1 1
3 4520 1 1 5 PRO C C 32.755 18.817 17.687 1.00 . A A . 385 PRO C 1 1
3 4521 1 1 5 PRO CA C 32.143 18.809 19.101 1.00 . A A . 385 PRO CA 1 1
3 4522 1 1 5 PRO CB C 31.636 20.185 19.536 1.00 . A A . 385 PRO CB 1 1
3 4523 1 1 5 PRO CD C 32.948 19.275 21.301 1.00 . A A . 385 PRO CD 1 1
3 4524 1 1 5 PRO CG C 31.671 20.077 21.059 1.00 . A A . 385 PRO CG 1 1
3 4525 1 1 5 PRO HA H 31.295 18.128 19.101 1.00 . A A . 385 PRO HA 1 1
3 4526 1 1 5 PRO HB2 H 32.323 20.966 19.204 1.00 . A A . 385 PRO HB2 1 1
3 4527 1 1 5 PRO HB3 H 30.626 20.375 19.171 1.00 . A A . 385 PRO HB3 1 1
3 4528 1 1 5 PRO HD2 H 33.803 19.953 21.309 1.00 . A A . 385 PRO HD2 1 1
3 4529 1 1 5 PRO HD3 H 32.877 18.739 22.248 1.00 . A A . 385 PRO HD3 1 1
3 4530 1 1 5 PRO HG2 H 31.707 21.053 21.538 1.00 . A A . 385 PRO HG2 1 1
3 4531 1 1 5 PRO HG3 H 30.807 19.512 21.410 1.00 . A A . 385 PRO HG3 1 1
3 4532 1 1 5 PRO N N 33.060 18.369 20.164 1.00 . A A . 385 PRO N 1 1
3 4533 1 1 5 PRO O O 33.962 19.003 17.529 1.00 . A A . 385 PRO O 1 1
3 4534 1 1 6 SER C C 32.255 19.333 14.218 1.00 . A A . 386 SER C 1 1
3 4535 1 1 6 SER CA C 32.385 18.238 15.295 1.00 . A A . 386 SER CA 1 1
3 4536 1 1 6 SER CB C 31.645 16.972 14.837 1.00 . A A . 386 SER CB 1 1
3 4537 1 1 6 SER H H 30.959 18.394 16.884 1.00 . A A . 386 SER H 1 1
3 4538 1 1 6 SER HA H 33.446 17.995 15.333 1.00 . A A . 386 SER HA 1 1
3 4539 1 1 6 SER HB2 H 30.569 17.127 14.937 1.00 . A A . 386 SER HB2 1 1
3 4540 1 1 6 SER HB3 H 31.870 16.766 13.791 1.00 . A A . 386 SER HB3 1 1
3 4541 1 1 6 SER HG H 31.263 15.270 15.710 1.00 . A A . 386 SER HG 1 1
3 4542 1 1 6 SER N N 31.929 18.588 16.660 1.00 . A A . 386 SER N 1 1
3 4543 1 1 6 SER O O 32.628 19.118 13.061 1.00 . A A . 386 SER O 1 1
3 4544 1 1 6 SER OG O 32.044 15.856 15.612 1.00 . A A . 386 SER OG 1 1
3 4545 1 1 7 GLU C C 31.173 22.900 14.248 1.00 . A A . 387 GLU C 1 1
3 4546 1 1 7 GLU CA C 31.245 21.513 13.596 1.00 . A A . 387 GLU CA 1 1
3 4547 1 1 7 GLU CB C 29.872 21.110 13.024 1.00 . A A . 387 GLU CB 1 1
3 4548 1 1 7 GLU CD C 27.455 20.450 13.604 1.00 . A A . 387 GLU CD 1 1
3 4549 1 1 7 GLU CG C 28.789 20.994 14.110 1.00 . A A . 387 GLU CG 1 1
3 4550 1 1 7 GLU H H 31.483 20.684 15.515 1.00 . A A . 387 GLU H 1 1
3 4551 1 1 7 GLU HA H 31.954 21.577 12.769 1.00 . A A . 387 GLU HA 1 1
3 4552 1 1 7 GLU HB2 H 29.566 21.852 12.287 1.00 . A A . 387 GLU HB2 1 1
3 4553 1 1 7 GLU HB3 H 29.971 20.149 12.518 1.00 . A A . 387 GLU HB3 1 1
3 4554 1 1 7 GLU HG2 H 29.139 20.327 14.900 1.00 . A A . 387 GLU HG2 1 1
3 4555 1 1 7 GLU HG3 H 28.613 21.980 14.543 1.00 . A A . 387 GLU HG3 1 1
3 4556 1 1 7 GLU N N 31.700 20.498 14.551 1.00 . A A . 387 GLU N 1 1
3 4557 1 1 7 GLU O O 31.043 23.031 15.470 1.00 . A A . 387 GLU O 1 1
3 4558 1 1 7 GLU OE1 O 26.626 20.048 14.453 1.00 . A A . 387 GLU OE1 1 1
3 4559 1 1 7 GLU OE2 O 27.198 20.420 12.377 1.00 . A A . 387 GLU OE2 1 1
3 4560 1 1 8 CYS C C 30.683 26.330 12.826 1.00 . A A . 388 CYS C 1 1
3 4561 1 1 8 CYS CA C 31.358 25.337 13.794 1.00 . A A . 388 CYS CA 1 1
3 4562 1 1 8 CYS CB C 32.843 25.658 14.054 1.00 . A A . 388 CYS CB 1 1
3 4563 1 1 8 CYS H H 31.352 23.704 12.428 1.00 . A A . 388 CYS H 1 1
3 4564 1 1 8 CYS HA H 30.815 25.473 14.732 1.00 . A A . 388 CYS HA 1 1
3 4565 1 1 8 CYS HB2 H 32.958 26.707 14.328 1.00 . A A . 388 CYS HB2 1 1
3 4566 1 1 8 CYS HB3 H 33.183 25.048 14.894 1.00 . A A . 388 CYS HB3 1 1
3 4567 1 1 8 CYS HG H 35.043 25.062 13.226 1.00 . A A . 388 CYS HG 1 1
3 4568 1 1 8 CYS N N 31.246 23.928 13.405 1.00 . A A . 388 CYS N 1 1
3 4569 1 1 8 CYS O O 30.363 26.006 11.675 1.00 . A A . 388 CYS O 1 1
3 4570 1 1 8 CYS SG S 33.872 25.278 12.598 1.00 . A A . 388 CYS SG 1 1
3 4571 1 1 9 ILE C C 30.419 29.185 11.450 1.00 . A A . 389 ILE C 1 1
3 4572 1 1 9 ILE CA C 29.670 28.611 12.656 1.00 . A A . 389 ILE CA 1 1
3 4573 1 1 9 ILE CB C 29.304 29.698 13.699 1.00 . A A . 389 ILE CB 1 1
3 4574 1 1 9 ILE CD1 C 27.285 31.081 14.372 1.00 . A A . 389 ILE CD1 1 1
3 4575 1 1 9 ILE CG1 C 28.155 30.607 13.210 1.00 . A A . 389 ILE CG1 1 1
3 4576 1 1 9 ILE CG2 C 30.502 30.565 14.120 1.00 . A A . 389 ILE CG2 1 1
3 4577 1 1 9 ILE H H 30.778 27.749 14.247 1.00 . A A . 389 ILE H 1 1
3 4578 1 1 9 ILE HA H 28.758 28.161 12.282 1.00 . A A . 389 ILE HA 1 1
3 4579 1 1 9 ILE HB H 28.949 29.185 14.593 1.00 . A A . 389 ILE HB 1 1
3 4580 1 1 9 ILE HD11 H 26.951 30.220 14.952 1.00 . A A . 389 ILE HD11 1 1
3 4581 1 1 9 ILE HD12 H 27.858 31.747 15.015 1.00 . A A . 389 ILE HD12 1 1
3 4582 1 1 9 ILE HD13 H 26.419 31.610 13.975 1.00 . A A . 389 ILE HD13 1 1
3 4583 1 1 9 ILE HG12 H 28.545 31.481 12.684 1.00 . A A . 389 ILE HG12 1 1
3 4584 1 1 9 ILE HG13 H 27.511 30.049 12.532 1.00 . A A . 389 ILE HG13 1 1
3 4585 1 1 9 ILE HG21 H 31.349 29.934 14.382 1.00 . A A . 389 ILE HG21 1 1
3 4586 1 1 9 ILE HG22 H 30.791 31.236 13.311 1.00 . A A . 389 ILE HG22 1 1
3 4587 1 1 9 ILE HG23 H 30.228 31.160 14.991 1.00 . A A . 389 ILE HG23 1 1
3 4588 1 1 9 ILE N N 30.436 27.548 13.318 1.00 . A A . 389 ILE N 1 1
3 4589 1 1 9 ILE O O 31.641 29.067 11.359 1.00 . A A . 389 ILE O 1 1
3 4590 1 1 10 SER C C 30.448 32.070 9.843 1.00 . A A . 390 SER C 1 1
3 4591 1 1 10 SER CA C 30.315 30.606 9.449 1.00 . A A . 390 SER CA 1 1
3 4592 1 1 10 SER CB C 29.518 30.489 8.146 1.00 . A A . 390 SER CB 1 1
3 4593 1 1 10 SER H H 28.702 29.890 10.652 1.00 . A A . 390 SER H 1 1
3 4594 1 1 10 SER HA H 31.330 30.248 9.287 1.00 . A A . 390 SER HA 1 1
3 4595 1 1 10 SER HB2 H 28.489 30.804 8.325 1.00 . A A . 390 SER HB2 1 1
3 4596 1 1 10 SER HB3 H 29.948 31.149 7.395 1.00 . A A . 390 SER HB3 1 1
3 4597 1 1 10 SER HG H 30.487 28.961 7.457 1.00 . A A . 390 SER HG 1 1
3 4598 1 1 10 SER N N 29.701 29.816 10.523 1.00 . A A . 390 SER N 1 1
3 4599 1 1 10 SER O O 29.629 32.586 10.606 1.00 . A A . 390 SER O 1 1
3 4600 1 1 10 SER OG O 29.547 29.163 7.652 1.00 . A A . 390 SER OG 1 1
3 4601 1 1 11 ARG C C 30.432 35.040 9.280 1.00 . A A . 391 ARG C 1 1
3 4602 1 1 11 ARG CA C 31.674 34.198 9.569 1.00 . A A . 391 ARG CA 1 1
3 4603 1 1 11 ARG CB C 32.874 34.698 8.743 1.00 . A A . 391 ARG CB 1 1
3 4604 1 1 11 ARG CD C 34.692 36.481 8.625 1.00 . A A . 391 ARG CD 1 1
3 4605 1 1 11 ARG CG C 33.532 35.891 9.439 1.00 . A A . 391 ARG CG 1 1
3 4606 1 1 11 ARG CZ C 36.219 38.450 9.043 1.00 . A A . 391 ARG CZ 1 1
3 4607 1 1 11 ARG H H 32.023 32.321 8.585 1.00 . A A . 391 ARG H 1 1
3 4608 1 1 11 ARG HA H 31.896 34.302 10.632 1.00 . A A . 391 ARG HA 1 1
3 4609 1 1 11 ARG HB2 H 33.611 33.900 8.645 1.00 . A A . 391 ARG HB2 1 1
3 4610 1 1 11 ARG HB3 H 32.537 34.995 7.750 1.00 . A A . 391 ARG HB3 1 1
3 4611 1 1 11 ARG HD2 H 35.386 35.682 8.360 1.00 . A A . 391 ARG HD2 1 1
3 4612 1 1 11 ARG HD3 H 34.297 36.932 7.714 1.00 . A A . 391 ARG HD3 1 1
3 4613 1 1 11 ARG HE H 35.284 37.445 10.434 1.00 . A A . 391 ARG HE 1 1
3 4614 1 1 11 ARG HG2 H 32.787 36.667 9.611 1.00 . A A . 391 ARG HG2 1 1
3 4615 1 1 11 ARG HG3 H 33.907 35.544 10.403 1.00 . A A . 391 ARG HG3 1 1
3 4616 1 1 11 ARG HH11 H 36.368 37.952 7.120 1.00 . A A . 391 ARG HH11 1 1
3 4617 1 1 11 ARG HH12 H 37.315 39.326 7.623 1.00 . A A . 391 ARG HH12 1 1
3 4618 1 1 11 ARG HH21 H 36.444 39.038 10.916 1.00 . A A . 391 ARG HH21 1 1
3 4619 1 1 11 ARG HH22 H 37.214 40.067 9.682 1.00 . A A . 391 ARG HH22 1 1
3 4620 1 1 11 ARG N N 31.436 32.776 9.281 1.00 . A A . 391 ARG N 1 1
3 4621 1 1 11 ARG NE N 35.401 37.491 9.424 1.00 . A A . 391 ARG NE 1 1
3 4622 1 1 11 ARG NH1 N 36.579 38.658 7.815 1.00 . A A . 391 ARG NH1 1 1
3 4623 1 1 11 ARG NH2 N 36.711 39.228 9.952 1.00 . A A . 391 ARG NH2 1 1
3 4624 1 1 11 ARG O O 30.073 35.883 10.092 1.00 . A A . 391 ARG O 1 1
3 4625 1 1 12 ARG C C 27.341 35.300 8.793 1.00 . A A . 392 ARG C 1 1
3 4626 1 1 12 ARG CA C 28.486 35.463 7.787 1.00 . A A . 392 ARG CA 1 1
3 4627 1 1 12 ARG CB C 28.048 35.032 6.375 1.00 . A A . 392 ARG CB 1 1
3 4628 1 1 12 ARG CD C 30.290 35.592 5.241 1.00 . A A . 392 ARG CD 1 1
3 4629 1 1 12 ARG CG C 28.767 35.766 5.227 1.00 . A A . 392 ARG CG 1 1
3 4630 1 1 12 ARG CZ C 31.452 35.439 3.020 1.00 . A A . 392 ARG CZ 1 1
3 4631 1 1 12 ARG H H 30.105 34.046 7.570 1.00 . A A . 392 ARG H 1 1
3 4632 1 1 12 ARG HA H 28.683 36.537 7.769 1.00 . A A . 392 ARG HA 1 1
3 4633 1 1 12 ARG HB2 H 28.189 33.957 6.265 1.00 . A A . 392 ARG HB2 1 1
3 4634 1 1 12 ARG HB3 H 26.980 35.227 6.267 1.00 . A A . 392 ARG HB3 1 1
3 4635 1 1 12 ARG HD2 H 30.702 36.129 6.097 1.00 . A A . 392 ARG HD2 1 1
3 4636 1 1 12 ARG HD3 H 30.528 34.539 5.357 1.00 . A A . 392 ARG HD3 1 1
3 4637 1 1 12 ARG HE H 31.120 37.113 4.011 1.00 . A A . 392 ARG HE 1 1
3 4638 1 1 12 ARG HG2 H 28.382 35.377 4.287 1.00 . A A . 392 ARG HG2 1 1
3 4639 1 1 12 ARG HG3 H 28.530 36.831 5.276 1.00 . A A . 392 ARG HG3 1 1
3 4640 1 1 12 ARG HH11 H 30.732 33.637 3.538 1.00 . A A . 392 ARG HH11 1 1
3 4641 1 1 12 ARG HH12 H 31.663 33.676 2.060 1.00 . A A . 392 ARG HH12 1 1
3 4642 1 1 12 ARG HH21 H 32.279 37.083 2.275 1.00 . A A . 392 ARG HH21 1 1
3 4643 1 1 12 ARG HH22 H 32.660 35.611 1.402 1.00 . A A . 392 ARG HH22 1 1
3 4644 1 1 12 ARG N N 29.728 34.764 8.176 1.00 . A A . 392 ARG N 1 1
3 4645 1 1 12 ARG NE N 30.925 36.120 4.023 1.00 . A A . 392 ARG NE 1 1
3 4646 1 1 12 ARG NH1 N 31.303 34.153 2.878 1.00 . A A . 392 ARG NH1 1 1
3 4647 1 1 12 ARG NH2 N 32.155 36.087 2.139 1.00 . A A . 392 ARG NH2 1 1
3 4648 1 1 12 ARG O O 26.593 36.249 9.005 1.00 . A A . 392 ARG O 1 1
3 4649 1 1 13 GLU C C 26.731 34.482 11.893 1.00 . A A . 393 GLU C 1 1
3 4650 1 1 13 GLU CA C 26.265 33.918 10.541 1.00 . A A . 393 GLU CA 1 1
3 4651 1 1 13 GLU CB C 25.972 32.415 10.658 1.00 . A A . 393 GLU CB 1 1
3 4652 1 1 13 GLU CD C 24.992 32.216 8.276 1.00 . A A . 393 GLU CD 1 1
3 4653 1 1 13 GLU CG C 24.784 32.011 9.784 1.00 . A A . 393 GLU CG 1 1
3 4654 1 1 13 GLU H H 27.784 33.366 9.154 1.00 . A A . 393 GLU H 1 1
3 4655 1 1 13 GLU HA H 25.327 34.432 10.319 1.00 . A A . 393 GLU HA 1 1
3 4656 1 1 13 GLU HB2 H 26.855 31.829 10.396 1.00 . A A . 393 GLU HB2 1 1
3 4657 1 1 13 GLU HB3 H 25.708 32.183 11.689 1.00 . A A . 393 GLU HB3 1 1
3 4658 1 1 13 GLU HG2 H 24.586 30.958 9.979 1.00 . A A . 393 GLU HG2 1 1
3 4659 1 1 13 GLU HG3 H 23.920 32.584 10.118 1.00 . A A . 393 GLU HG3 1 1
3 4660 1 1 13 GLU N N 27.204 34.140 9.432 1.00 . A A . 393 GLU N 1 1
3 4661 1 1 13 GLU O O 25.894 34.901 12.697 1.00 . A A . 393 GLU O 1 1
3 4662 1 1 13 GLU OE1 O 25.882 31.548 7.699 1.00 . A A . 393 GLU OE1 1 1
3 4663 1 1 13 GLU OE2 O 24.225 32.997 7.659 1.00 . A A . 393 GLU OE2 1 1
3 4664 1 1 14 LEU C C 28.410 36.724 13.246 1.00 . A A . 394 LEU C 1 1
3 4665 1 1 14 LEU CA C 28.638 35.199 13.304 1.00 . A A . 394 LEU CA 1 1
3 4666 1 1 14 LEU CB C 30.125 34.794 13.367 1.00 . A A . 394 LEU CB 1 1
3 4667 1 1 14 LEU CD1 C 32.204 34.359 14.673 1.00 . A A . 394 LEU CD1 1 1
3 4668 1 1 14 LEU CD2 C 30.814 36.302 15.346 1.00 . A A . 394 LEU CD2 1 1
3 4669 1 1 14 LEU CG C 30.776 34.894 14.761 1.00 . A A . 394 LEU CG 1 1
3 4670 1 1 14 LEU H H 28.676 34.067 11.503 1.00 . A A . 394 LEU H 1 1
3 4671 1 1 14 LEU HA H 28.153 34.828 14.203 1.00 . A A . 394 LEU HA 1 1
3 4672 1 1 14 LEU HB2 H 30.201 33.750 13.045 1.00 . A A . 394 LEU HB2 1 1
3 4673 1 1 14 LEU HB3 H 30.697 35.398 12.662 1.00 . A A . 394 LEU HB3 1 1
3 4674 1 1 14 LEU HD11 H 32.196 33.344 14.278 1.00 . A A . 394 LEU HD11 1 1
3 4675 1 1 14 LEU HD12 H 32.639 34.338 15.673 1.00 . A A . 394 LEU HD12 1 1
3 4676 1 1 14 LEU HD13 H 32.805 35.008 14.035 1.00 . A A . 394 LEU HD13 1 1
3 4677 1 1 14 LEU HD21 H 31.173 37.014 14.604 1.00 . A A . 394 LEU HD21 1 1
3 4678 1 1 14 LEU HD22 H 31.462 36.324 16.221 1.00 . A A . 394 LEU HD22 1 1
3 4679 1 1 14 LEU HD23 H 29.819 36.596 15.677 1.00 . A A . 394 LEU HD23 1 1
3 4680 1 1 14 LEU HG H 30.235 34.267 15.460 1.00 . A A . 394 LEU HG 1 1
3 4681 1 1 14 LEU N N 28.042 34.528 12.146 1.00 . A A . 394 LEU N 1 1
3 4682 1 1 14 LEU O O 27.885 37.307 14.189 1.00 . A A . 394 LEU O 1 1
3 4683 1 1 15 GLU C C 27.274 39.478 12.182 1.00 . A A . 395 GLU C 1 1
3 4684 1 1 15 GLU CA C 28.628 38.811 11.860 1.00 . A A . 395 GLU CA 1 1
3 4685 1 1 15 GLU CB C 28.965 39.084 10.385 1.00 . A A . 395 GLU CB 1 1
3 4686 1 1 15 GLU CD C 31.202 40.352 10.383 1.00 . A A . 395 GLU CD 1 1
3 4687 1 1 15 GLU CG C 30.467 39.045 10.052 1.00 . A A . 395 GLU CG 1 1
3 4688 1 1 15 GLU H H 29.105 36.777 11.366 1.00 . A A . 395 GLU H 1 1
3 4689 1 1 15 GLU HA H 29.382 39.305 12.472 1.00 . A A . 395 GLU HA 1 1
3 4690 1 1 15 GLU HB2 H 28.452 38.343 9.769 1.00 . A A . 395 GLU HB2 1 1
3 4691 1 1 15 GLU HB3 H 28.567 40.059 10.099 1.00 . A A . 395 GLU HB3 1 1
3 4692 1 1 15 GLU HG2 H 30.956 38.214 10.564 1.00 . A A . 395 GLU HG2 1 1
3 4693 1 1 15 GLU HG3 H 30.557 38.860 8.983 1.00 . A A . 395 GLU HG3 1 1
3 4694 1 1 15 GLU N N 28.699 37.353 12.102 1.00 . A A . 395 GLU N 1 1
3 4695 1 1 15 GLU O O 27.216 40.684 12.463 1.00 . A A . 395 GLU O 1 1
3 4696 1 1 15 GLU OE1 O 32.162 40.708 9.655 1.00 . A A . 395 GLU OE1 1 1
3 4697 1 1 15 GLU OE2 O 30.811 41.073 11.329 1.00 . A A . 395 GLU OE2 1 1
3 4698 1 1 16 LYS C C 24.719 39.451 14.025 1.00 . A A . 396 LYS C 1 1
3 4699 1 1 16 LYS CA C 24.828 39.148 12.525 1.00 . A A . 396 LYS CA 1 1
3 4700 1 1 16 LYS CB C 23.794 38.062 12.159 1.00 . A A . 396 LYS CB 1 1
3 4701 1 1 16 LYS CD C 23.493 38.688 9.687 1.00 . A A . 396 LYS CD 1 1
3 4702 1 1 16 LYS CE C 23.426 38.138 8.261 1.00 . A A . 396 LYS CE 1 1
3 4703 1 1 16 LYS CG C 23.821 37.582 10.699 1.00 . A A . 396 LYS CG 1 1
3 4704 1 1 16 LYS H H 26.324 37.727 11.922 1.00 . A A . 396 LYS H 1 1
3 4705 1 1 16 LYS HA H 24.602 40.069 11.988 1.00 . A A . 396 LYS HA 1 1
3 4706 1 1 16 LYS HB2 H 23.961 37.191 12.795 1.00 . A A . 396 LYS HB2 1 1
3 4707 1 1 16 LYS HB3 H 22.796 38.443 12.382 1.00 . A A . 396 LYS HB3 1 1
3 4708 1 1 16 LYS HD2 H 22.516 39.100 9.927 1.00 . A A . 396 LYS HD2 1 1
3 4709 1 1 16 LYS HD3 H 24.230 39.491 9.741 1.00 . A A . 396 LYS HD3 1 1
3 4710 1 1 16 LYS HE2 H 22.848 37.212 8.270 1.00 . A A . 396 LYS HE2 1 1
3 4711 1 1 16 LYS HE3 H 22.890 38.852 7.631 1.00 . A A . 396 LYS HE3 1 1
3 4712 1 1 16 LYS HG2 H 24.796 37.158 10.481 1.00 . A A . 396 LYS HG2 1 1
3 4713 1 1 16 LYS HG3 H 23.082 36.786 10.593 1.00 . A A . 396 LYS HG3 1 1
3 4714 1 1 16 LYS HZ1 H 24.700 37.511 6.754 1.00 . A A . 396 LYS HZ1 1 1
3 4715 1 1 16 LYS HZ2 H 25.304 37.244 8.261 1.00 . A A . 396 LYS HZ2 1 1
3 4716 1 1 16 LYS HZ3 H 25.315 38.753 7.638 1.00 . A A . 396 LYS HZ3 1 1
3 4717 1 1 16 LYS N N 26.181 38.702 12.150 1.00 . A A . 396 LYS N 1 1
3 4718 1 1 16 LYS NZ N 24.771 37.893 7.693 1.00 . A A . 396 LYS NZ 1 1
3 4719 1 1 16 LYS O O 24.020 40.384 14.426 1.00 . A A . 396 LYS O 1 1
3 4720 1 1 17 GLY C C 26.691 39.580 16.752 1.00 . A A . 397 GLY C 1 1
3 4721 1 1 17 GLY CA C 25.466 38.796 16.306 1.00 . A A . 397 GLY CA 1 1
3 4722 1 1 17 GLY H H 26.045 37.996 14.436 1.00 . A A . 397 GLY H 1 1
3 4723 1 1 17 GLY HA2 H 24.564 39.274 16.691 1.00 . A A . 397 GLY HA2 1 1
3 4724 1 1 17 GLY HA3 H 25.538 37.798 16.729 1.00 . A A . 397 GLY HA3 1 1
3 4725 1 1 17 GLY N N 25.414 38.672 14.853 1.00 . A A . 397 GLY N 1 1
3 4726 1 1 17 GLY O O 27.671 38.991 17.197 1.00 . A A . 397 GLY O 1 1
3 4727 1 1 18 ARG C C 27.321 43.242 16.966 1.00 . A A . 398 ARG C 1 1
3 4728 1 1 18 ARG CA C 27.798 41.797 16.833 1.00 . A A . 398 ARG CA 1 1
3 4729 1 1 18 ARG CB C 28.781 41.616 15.660 1.00 . A A . 398 ARG CB 1 1
3 4730 1 1 18 ARG CD C 31.021 41.987 14.649 1.00 . A A . 398 ARG CD 1 1
3 4731 1 1 18 ARG CG C 30.118 42.343 15.836 1.00 . A A . 398 ARG CG 1 1
3 4732 1 1 18 ARG CZ C 33.064 43.006 13.637 1.00 . A A . 398 ARG CZ 1 1
3 4733 1 1 18 ARG H H 25.786 41.321 16.285 1.00 . A A . 398 ARG H 1 1
3 4734 1 1 18 ARG HA H 28.304 41.499 17.754 1.00 . A A . 398 ARG HA 1 1
3 4735 1 1 18 ARG HB2 H 29.000 40.553 15.540 1.00 . A A . 398 ARG HB2 1 1
3 4736 1 1 18 ARG HB3 H 28.305 41.963 14.741 1.00 . A A . 398 ARG HB3 1 1
3 4737 1 1 18 ARG HD2 H 31.281 40.928 14.700 1.00 . A A . 398 ARG HD2 1 1
3 4738 1 1 18 ARG HD3 H 30.470 42.164 13.726 1.00 . A A . 398 ARG HD3 1 1
3 4739 1 1 18 ARG HE H 32.563 43.167 15.534 1.00 . A A . 398 ARG HE 1 1
3 4740 1 1 18 ARG HG2 H 29.956 43.420 15.869 1.00 . A A . 398 ARG HG2 1 1
3 4741 1 1 18 ARG HG3 H 30.593 42.026 16.766 1.00 . A A . 398 ARG HG3 1 1
3 4742 1 1 18 ARG HH11 H 32.109 41.868 12.272 1.00 . A A . 398 ARG HH11 1 1
3 4743 1 1 18 ARG HH12 H 33.655 42.494 11.777 1.00 . A A . 398 ARG HH12 1 1
3 4744 1 1 18 ARG HH21 H 34.100 44.302 14.700 1.00 . A A . 398 ARG HH21 1 1
3 4745 1 1 18 ARG HH22 H 34.766 43.951 13.095 1.00 . A A . 398 ARG HH22 1 1
3 4746 1 1 18 ARG N N 26.653 40.905 16.601 1.00 . A A . 398 ARG N 1 1
3 4747 1 1 18 ARG NE N 32.242 42.800 14.644 1.00 . A A . 398 ARG NE 1 1
3 4748 1 1 18 ARG NH1 N 32.921 42.448 12.472 1.00 . A A . 398 ARG NH1 1 1
3 4749 1 1 18 ARG NH2 N 34.068 43.806 13.815 1.00 . A A . 398 ARG NH2 1 1
3 4750 1 1 18 ARG O O 26.352 43.622 16.299 1.00 . A A . 398 ARG O 1 1
3 4751 1 1 19 ILE C C 28.926 46.351 17.772 1.00 . A A . 399 ILE C 1 1
3 4752 1 1 19 ILE CA C 27.696 45.468 17.998 1.00 . A A . 399 ILE CA 1 1
3 4753 1 1 19 ILE CB C 27.097 45.771 19.390 1.00 . A A . 399 ILE CB 1 1
3 4754 1 1 19 ILE CD1 C 27.732 45.910 21.852 1.00 . A A . 399 ILE CD1 1 1
3 4755 1 1 19 ILE CG1 C 27.898 45.133 20.545 1.00 . A A . 399 ILE CG1 1 1
3 4756 1 1 19 ILE CG2 C 25.622 45.345 19.455 1.00 . A A . 399 ILE CG2 1 1
3 4757 1 1 19 ILE H H 28.763 43.637 18.321 1.00 . A A . 399 ILE H 1 1
3 4758 1 1 19 ILE HA H 26.962 45.781 17.255 1.00 . A A . 399 ILE HA 1 1
3 4759 1 1 19 ILE HB H 27.121 46.854 19.518 1.00 . A A . 399 ILE HB 1 1
3 4760 1 1 19 ILE HD11 H 28.336 45.442 22.627 1.00 . A A . 399 ILE HD11 1 1
3 4761 1 1 19 ILE HD12 H 28.071 46.933 21.698 1.00 . A A . 399 ILE HD12 1 1
3 4762 1 1 19 ILE HD13 H 26.690 45.917 22.164 1.00 . A A . 399 ILE HD13 1 1
3 4763 1 1 19 ILE HG12 H 27.582 44.105 20.691 1.00 . A A . 399 ILE HG12 1 1
3 4764 1 1 19 ILE HG13 H 28.962 45.129 20.306 1.00 . A A . 399 ILE HG13 1 1
3 4765 1 1 19 ILE HG21 H 25.203 45.572 20.435 1.00 . A A . 399 ILE HG21 1 1
3 4766 1 1 19 ILE HG22 H 25.053 45.901 18.712 1.00 . A A . 399 ILE HG22 1 1
3 4767 1 1 19 ILE HG23 H 25.521 44.276 19.266 1.00 . A A . 399 ILE HG23 1 1
3 4768 1 1 19 ILE N N 27.987 44.034 17.806 1.00 . A A . 399 ILE N 1 1
3 4769 1 1 19 ILE O O 30.055 45.967 18.081 1.00 . A A . 399 ILE O 1 1
3 4770 1 1 20 SER C C 29.700 49.354 18.650 1.00 . A A . 400 SER C 1 1
3 4771 1 1 20 SER CA C 29.646 48.669 17.285 1.00 . A A . 400 SER CA 1 1
3 4772 1 1 20 SER CB C 29.256 49.676 16.197 1.00 . A A . 400 SER CB 1 1
3 4773 1 1 20 SER H H 27.713 47.794 17.084 1.00 . A A . 400 SER H 1 1
3 4774 1 1 20 SER HA H 30.638 48.279 17.055 1.00 . A A . 400 SER HA 1 1
3 4775 1 1 20 SER HB2 H 29.206 49.144 15.252 1.00 . A A . 400 SER HB2 1 1
3 4776 1 1 20 SER HB3 H 28.280 50.094 16.436 1.00 . A A . 400 SER HB3 1 1
3 4777 1 1 20 SER HG H 29.956 51.194 15.212 1.00 . A A . 400 SER HG 1 1
3 4778 1 1 20 SER N N 28.680 47.569 17.296 1.00 . A A . 400 SER N 1 1
3 4779 1 1 20 SER O O 28.802 49.218 19.488 1.00 . A A . 400 SER O 1 1
3 4780 1 1 20 SER OG O 30.174 50.744 16.053 1.00 . A A . 400 SER OG 1 1
3 4781 1 1 21 ARG C C 29.633 51.957 20.236 1.00 . A A . 401 ARG C 1 1
3 4782 1 1 21 ARG CA C 30.863 51.072 20.010 1.00 . A A . 401 ARG CA 1 1
3 4783 1 1 21 ARG CB C 32.051 52.005 19.804 1.00 . A A . 401 ARG CB 1 1
3 4784 1 1 21 ARG CD C 34.043 50.569 20.574 1.00 . A A . 401 ARG CD 1 1
3 4785 1 1 21 ARG CG C 33.392 51.370 19.436 1.00 . A A . 401 ARG CG 1 1
3 4786 1 1 21 ARG CZ C 34.540 50.792 23.002 1.00 . A A . 401 ARG CZ 1 1
3 4787 1 1 21 ARG H H 31.363 50.301 18.070 1.00 . A A . 401 ARG H 1 1
3 4788 1 1 21 ARG HA H 31.018 50.481 20.910 1.00 . A A . 401 ARG HA 1 1
3 4789 1 1 21 ARG HB2 H 31.802 52.712 19.011 1.00 . A A . 401 ARG HB2 1 1
3 4790 1 1 21 ARG HB3 H 32.165 52.547 20.732 1.00 . A A . 401 ARG HB3 1 1
3 4791 1 1 21 ARG HD2 H 33.469 49.657 20.727 1.00 . A A . 401 ARG HD2 1 1
3 4792 1 1 21 ARG HD3 H 35.049 50.282 20.262 1.00 . A A . 401 ARG HD3 1 1
3 4793 1 1 21 ARG HE H 33.801 52.267 21.876 1.00 . A A . 401 ARG HE 1 1
3 4794 1 1 21 ARG HG2 H 33.252 50.732 18.556 1.00 . A A . 401 ARG HG2 1 1
3 4795 1 1 21 ARG HG3 H 34.058 52.182 19.152 1.00 . A A . 401 ARG HG3 1 1
3 4796 1 1 21 ARG HH11 H 35.299 49.118 22.205 1.00 . A A . 401 ARG HH11 1 1
3 4797 1 1 21 ARG HH12 H 35.424 49.266 23.946 1.00 . A A . 401 ARG HH12 1 1
3 4798 1 1 21 ARG HH21 H 34.050 52.371 24.169 1.00 . A A . 401 ARG HH21 1 1
3 4799 1 1 21 ARG HH22 H 34.765 50.978 24.980 1.00 . A A . 401 ARG HH22 1 1
3 4800 1 1 21 ARG N N 30.724 50.186 18.846 1.00 . A A . 401 ARG N 1 1
3 4801 1 1 21 ARG NE N 34.126 51.309 21.856 1.00 . A A . 401 ARG NE 1 1
3 4802 1 1 21 ARG NH1 N 35.064 49.607 23.056 1.00 . A A . 401 ARG NH1 1 1
3 4803 1 1 21 ARG NH2 N 34.450 51.435 24.128 1.00 . A A . 401 ARG NH2 1 1
3 4804 1 1 21 ARG O O 29.278 52.228 21.376 1.00 . A A . 401 ARG O 1 1
3 4805 1 1 22 GLU C C 26.568 52.501 19.915 1.00 . A A . 402 GLU C 1 1
3 4806 1 1 22 GLU CA C 27.732 53.144 19.128 1.00 . A A . 402 GLU CA 1 1
3 4807 1 1 22 GLU CB C 27.294 53.362 17.666 1.00 . A A . 402 GLU CB 1 1
3 4808 1 1 22 GLU CD C 27.939 54.164 15.300 1.00 . A A . 402 GLU CD 1 1
3 4809 1 1 22 GLU CG C 28.403 53.890 16.739 1.00 . A A . 402 GLU CG 1 1
3 4810 1 1 22 GLU H H 29.352 52.061 18.259 1.00 . A A . 402 GLU H 1 1
3 4811 1 1 22 GLU HA H 27.942 54.114 19.582 1.00 . A A . 402 GLU HA 1 1
3 4812 1 1 22 GLU HB2 H 26.944 52.411 17.266 1.00 . A A . 402 GLU HB2 1 1
3 4813 1 1 22 GLU HB3 H 26.462 54.069 17.661 1.00 . A A . 402 GLU HB3 1 1
3 4814 1 1 22 GLU HG2 H 28.815 54.806 17.159 1.00 . A A . 402 GLU HG2 1 1
3 4815 1 1 22 GLU HG3 H 29.212 53.161 16.696 1.00 . A A . 402 GLU HG3 1 1
3 4816 1 1 22 GLU N N 28.959 52.332 19.147 1.00 . A A . 402 GLU N 1 1
3 4817 1 1 22 GLU O O 25.626 53.203 20.293 1.00 . A A . 402 GLU O 1 1
3 4818 1 1 22 GLU OE1 O 28.818 54.513 14.468 1.00 . A A . 402 GLU OE1 1 1
3 4819 1 1 22 GLU OE2 O 26.738 53.998 14.967 1.00 . A A . 402 GLU OE2 1 1
3 4820 1 1 23 GLU C C 26.440 49.906 22.297 1.00 . A A . 403 GLU C 1 1
3 4821 1 1 23 GLU CA C 25.724 50.420 21.031 1.00 . A A . 403 GLU CA 1 1
3 4822 1 1 23 GLU CB C 25.134 49.241 20.226 1.00 . A A . 403 GLU CB 1 1
3 4823 1 1 23 GLU CD C 22.956 48.478 19.091 1.00 . A A . 403 GLU CD 1 1
3 4824 1 1 23 GLU CG C 23.597 49.159 20.308 1.00 . A A . 403 GLU CG 1 1
3 4825 1 1 23 GLU H H 27.405 50.677 19.755 1.00 . A A . 403 GLU H 1 1
3 4826 1 1 23 GLU HA H 24.917 51.072 21.364 1.00 . A A . 403 GLU HA 1 1
3 4827 1 1 23 GLU HB2 H 25.433 49.346 19.189 1.00 . A A . 403 GLU HB2 1 1
3 4828 1 1 23 GLU HB3 H 25.561 48.298 20.566 1.00 . A A . 403 GLU HB3 1 1
3 4829 1 1 23 GLU HG2 H 23.314 48.642 21.224 1.00 . A A . 403 GLU HG2 1 1
3 4830 1 1 23 GLU HG3 H 23.195 50.171 20.364 1.00 . A A . 403 GLU HG3 1 1
3 4831 1 1 23 GLU N N 26.629 51.187 20.161 1.00 . A A . 403 GLU N 1 1
3 4832 1 1 23 GLU O O 25.821 49.762 23.347 1.00 . A A . 403 GLU O 1 1
3 4833 1 1 23 GLU OE1 O 22.068 47.608 19.271 1.00 . A A . 403 GLU OE1 1 1
3 4834 1 1 23 GLU OE2 O 23.292 48.838 17.934 1.00 . A A . 403 GLU OE2 1 1
3 4835 1 1 24 MET C C 28.604 50.250 24.514 1.00 . A A . 404 MET C 1 1
3 4836 1 1 24 MET CA C 28.521 49.187 23.416 1.00 . A A . 404 MET CA 1 1
3 4837 1 1 24 MET CB C 29.946 48.839 22.961 1.00 . A A . 404 MET CB 1 1
3 4838 1 1 24 MET CE C 32.236 47.239 21.420 1.00 . A A . 404 MET CE 1 1
3 4839 1 1 24 MET CG C 30.606 47.663 23.677 1.00 . A A . 404 MET CG 1 1
3 4840 1 1 24 MET H H 28.225 49.736 21.358 1.00 . A A . 404 MET H 1 1
3 4841 1 1 24 MET HA H 27.991 48.334 23.832 1.00 . A A . 404 MET HA 1 1
3 4842 1 1 24 MET HB2 H 29.938 48.621 21.894 1.00 . A A . 404 MET HB2 1 1
3 4843 1 1 24 MET HB3 H 30.567 49.713 23.149 1.00 . A A . 404 MET HB3 1 1
3 4844 1 1 24 MET HE1 H 31.937 48.197 20.986 1.00 . A A . 404 MET HE1 1 1
3 4845 1 1 24 MET HE2 H 33.212 46.960 21.020 1.00 . A A . 404 MET HE2 1 1
3 4846 1 1 24 MET HE3 H 31.510 46.468 21.158 1.00 . A A . 404 MET HE3 1 1
3 4847 1 1 24 MET HG2 H 30.577 47.860 24.745 1.00 . A A . 404 MET HG2 1 1
3 4848 1 1 24 MET HG3 H 30.043 46.752 23.472 1.00 . A A . 404 MET HG3 1 1
3 4849 1 1 24 MET N N 27.752 49.658 22.251 1.00 . A A . 404 MET N 1 1
3 4850 1 1 24 MET O O 28.472 49.951 25.703 1.00 . A A . 404 MET O 1 1
3 4851 1 1 24 MET SD S 32.348 47.393 23.225 1.00 . A A . 404 MET SD 1 1
3 4852 1 1 25 GLU C C 27.154 53.082 25.186 1.00 . A A . 405 GLU C 1 1
3 4853 1 1 25 GLU CA C 28.632 52.664 25.014 1.00 . A A . 405 GLU CA 1 1
3 4854 1 1 25 GLU CB C 29.594 53.798 24.592 1.00 . A A . 405 GLU CB 1 1
3 4855 1 1 25 GLU CD C 32.154 54.350 24.553 1.00 . A A . 405 GLU CD 1 1
3 4856 1 1 25 GLU CG C 31.044 53.289 24.415 1.00 . A A . 405 GLU CG 1 1
3 4857 1 1 25 GLU H H 28.872 51.704 23.129 1.00 . A A . 405 GLU H 1 1
3 4858 1 1 25 GLU HA H 28.951 52.331 25.998 1.00 . A A . 405 GLU HA 1 1
3 4859 1 1 25 GLU HB2 H 29.256 54.242 23.656 1.00 . A A . 405 GLU HB2 1 1
3 4860 1 1 25 GLU HB3 H 29.569 54.559 25.372 1.00 . A A . 405 GLU HB3 1 1
3 4861 1 1 25 GLU HG2 H 31.228 52.509 25.158 1.00 . A A . 405 GLU HG2 1 1
3 4862 1 1 25 GLU HG3 H 31.132 52.818 23.434 1.00 . A A . 405 GLU HG3 1 1
3 4863 1 1 25 GLU N N 28.752 51.514 24.120 1.00 . A A . 405 GLU N 1 1
3 4864 1 1 25 GLU O O 26.840 54.263 25.351 1.00 . A A . 405 GLU O 1 1
3 4865 1 1 25 GLU OE1 O 31.891 55.544 24.846 1.00 . A A . 405 GLU OE1 1 1
3 4866 1 1 25 GLU OE2 O 33.340 53.988 24.359 1.00 . A A . 405 GLU OE2 1 1
3 4867 1 1 26 THR C C 24.210 51.055 26.227 1.00 . A A . 406 THR C 1 1
3 4868 1 1 26 THR CA C 24.810 52.222 25.430 1.00 . A A . 406 THR CA 1 1
3 4869 1 1 26 THR CB C 23.990 52.608 24.181 1.00 . A A . 406 THR CB 1 1
3 4870 1 1 26 THR CG2 C 23.018 51.563 23.627 1.00 . A A . 406 THR CG2 1 1
3 4871 1 1 26 THR H H 26.577 51.177 24.886 1.00 . A A . 406 THR H 1 1
3 4872 1 1 26 THR HA H 24.727 53.070 26.109 1.00 . A A . 406 THR HA 1 1
3 4873 1 1 26 THR HB H 24.695 52.860 23.385 1.00 . A A . 406 THR HB 1 1
3 4874 1 1 26 THR HG1 H 22.517 53.825 23.804 1.00 . A A . 406 THR HG1 1 1
3 4875 1 1 26 THR HG21 H 22.227 51.360 24.348 1.00 . A A . 406 THR HG21 1 1
3 4876 1 1 26 THR HG22 H 23.537 50.640 23.394 1.00 . A A . 406 THR HG22 1 1
3 4877 1 1 26 THR HG23 H 22.570 51.938 22.707 1.00 . A A . 406 THR HG23 1 1
3 4878 1 1 26 THR N N 26.241 52.102 25.117 1.00 . A A . 406 THR N 1 1
3 4879 1 1 26 THR O O 23.470 51.279 27.190 1.00 . A A . 406 THR O 1 1
3 4880 1 1 26 THR OG1 O 23.178 53.709 24.512 1.00 . A A . 406 THR OG1 1 1
3 4881 1 1 27 LEU C C 24.611 48.622 28.025 1.00 . A A . 407 LEU C 1 1
3 4882 1 1 27 LEU CA C 24.088 48.605 26.594 1.00 . A A . 407 LEU CA 1 1
3 4883 1 1 27 LEU CB C 24.564 47.304 25.920 1.00 . A A . 407 LEU CB 1 1
3 4884 1 1 27 LEU CD1 C 23.147 47.470 23.785 1.00 . A A . 407 LEU CD1 1 1
3 4885 1 1 27 LEU CD2 C 24.122 45.317 24.423 1.00 . A A . 407 LEU CD2 1 1
3 4886 1 1 27 LEU CG C 23.549 46.622 24.982 1.00 . A A . 407 LEU CG 1 1
3 4887 1 1 27 LEU H H 25.197 49.674 25.105 1.00 . A A . 407 LEU H 1 1
3 4888 1 1 27 LEU HA H 22.998 48.607 26.620 1.00 . A A . 407 LEU HA 1 1
3 4889 1 1 27 LEU HB2 H 25.509 47.500 25.425 1.00 . A A . 407 LEU HB2 1 1
3 4890 1 1 27 LEU HB3 H 24.770 46.579 26.709 1.00 . A A . 407 LEU HB3 1 1
3 4891 1 1 27 LEU HD11 H 24.034 47.727 23.207 1.00 . A A . 407 LEU HD11 1 1
3 4892 1 1 27 LEU HD12 H 22.648 48.377 24.122 1.00 . A A . 407 LEU HD12 1 1
3 4893 1 1 27 LEU HD13 H 22.456 46.897 23.164 1.00 . A A . 407 LEU HD13 1 1
3 4894 1 1 27 LEU HD21 H 24.345 44.629 25.233 1.00 . A A . 407 LEU HD21 1 1
3 4895 1 1 27 LEU HD22 H 25.029 45.520 23.852 1.00 . A A . 407 LEU HD22 1 1
3 4896 1 1 27 LEU HD23 H 23.389 44.841 23.770 1.00 . A A . 407 LEU HD23 1 1
3 4897 1 1 27 LEU HG H 22.650 46.384 25.549 1.00 . A A . 407 LEU HG 1 1
3 4898 1 1 27 LEU N N 24.563 49.803 25.889 1.00 . A A . 407 LEU N 1 1
3 4899 1 1 27 LEU O O 25.819 48.705 28.266 1.00 . A A . 407 LEU O 1 1
3 4900 1 1 28 SER C C 24.960 47.141 30.669 1.00 . A A . 408 SER C 1 1
3 4901 1 1 28 SER CA C 24.040 48.330 30.388 1.00 . A A . 408 SER CA 1 1
3 4902 1 1 28 SER CB C 22.748 48.210 31.200 1.00 . A A . 408 SER CB 1 1
3 4903 1 1 28 SER H H 22.735 48.334 28.705 1.00 . A A . 408 SER H 1 1
3 4904 1 1 28 SER HA H 24.579 49.232 30.667 1.00 . A A . 408 SER HA 1 1
3 4905 1 1 28 SER HB2 H 22.207 47.315 30.891 1.00 . A A . 408 SER HB2 1 1
3 4906 1 1 28 SER HB3 H 22.980 48.139 32.261 1.00 . A A . 408 SER HB3 1 1
3 4907 1 1 28 SER HG H 21.003 49.106 31.044 1.00 . A A . 408 SER HG 1 1
3 4908 1 1 28 SER N N 23.705 48.449 28.976 1.00 . A A . 408 SER N 1 1
3 4909 1 1 28 SER O O 25.851 47.252 31.509 1.00 . A A . 408 SER O 1 1
3 4910 1 1 28 SER OG O 21.951 49.354 30.958 1.00 . A A . 408 SER OG 1 1
3 4911 1 1 29 VAL C C 27.195 45.190 29.638 1.00 . A A . 409 VAL C 1 1
3 4912 1 1 29 VAL CA C 25.741 44.879 30.030 1.00 . A A . 409 VAL CA 1 1
3 4913 1 1 29 VAL CB C 25.175 43.624 29.341 1.00 . A A . 409 VAL CB 1 1
3 4914 1 1 29 VAL CG1 C 23.734 43.363 29.786 1.00 . A A . 409 VAL CG1 1 1
3 4915 1 1 29 VAL CG2 C 25.198 43.677 27.820 1.00 . A A . 409 VAL CG2 1 1
3 4916 1 1 29 VAL H H 24.061 45.995 29.258 1.00 . A A . 409 VAL H 1 1
3 4917 1 1 29 VAL HA H 25.786 44.585 31.076 1.00 . A A . 409 VAL HA 1 1
3 4918 1 1 29 VAL HB H 25.795 42.781 29.631 1.00 . A A . 409 VAL HB 1 1
3 4919 1 1 29 VAL HG11 H 23.066 44.094 29.338 1.00 . A A . 409 VAL HG11 1 1
3 4920 1 1 29 VAL HG12 H 23.426 42.373 29.465 1.00 . A A . 409 VAL HG12 1 1
3 4921 1 1 29 VAL HG13 H 23.659 43.411 30.872 1.00 . A A . 409 VAL HG13 1 1
3 4922 1 1 29 VAL HG21 H 26.221 43.789 27.479 1.00 . A A . 409 VAL HG21 1 1
3 4923 1 1 29 VAL HG22 H 24.807 42.743 27.415 1.00 . A A . 409 VAL HG22 1 1
3 4924 1 1 29 VAL HG23 H 24.580 44.500 27.472 1.00 . A A . 409 VAL HG23 1 1
3 4925 1 1 29 VAL N N 24.827 46.036 29.926 1.00 . A A . 409 VAL N 1 1
3 4926 1 1 29 VAL O O 28.099 44.558 30.181 1.00 . A A . 409 VAL O 1 1
3 4927 1 1 30 PHE C C 29.525 47.714 29.101 1.00 . A A . 410 PHE C 1 1
3 4928 1 1 30 PHE CA C 28.788 46.597 28.344 1.00 . A A . 410 PHE CA 1 1
3 4929 1 1 30 PHE CB C 28.875 46.771 26.817 1.00 . A A . 410 PHE CB 1 1
3 4930 1 1 30 PHE CD1 C 29.986 44.755 25.744 1.00 . A A . 410 PHE CD1 1 1
3 4931 1 1 30 PHE CD2 C 27.565 44.977 25.624 1.00 . A A . 410 PHE CD2 1 1
3 4932 1 1 30 PHE CE1 C 29.897 43.543 25.037 1.00 . A A . 410 PHE CE1 1 1
3 4933 1 1 30 PHE CE2 C 27.481 43.776 24.899 1.00 . A A . 410 PHE CE2 1 1
3 4934 1 1 30 PHE CG C 28.812 45.474 26.039 1.00 . A A . 410 PHE CG 1 1
3 4935 1 1 30 PHE CZ C 28.651 43.061 24.600 1.00 . A A . 410 PHE CZ 1 1
3 4936 1 1 30 PHE H H 26.658 46.740 28.442 1.00 . A A . 410 PHE H 1 1
3 4937 1 1 30 PHE HA H 29.425 45.734 28.537 1.00 . A A . 410 PHE HA 1 1
3 4938 1 1 30 PHE HB2 H 28.131 47.477 26.444 1.00 . A A . 410 PHE HB2 1 1
3 4939 1 1 30 PHE HB3 H 29.842 47.219 26.599 1.00 . A A . 410 PHE HB3 1 1
3 4940 1 1 30 PHE HD1 H 30.955 45.130 26.054 1.00 . A A . 410 PHE HD1 1 1
3 4941 1 1 30 PHE HD2 H 26.664 45.503 25.896 1.00 . A A . 410 PHE HD2 1 1
3 4942 1 1 30 PHE HE1 H 30.788 42.980 24.822 1.00 . A A . 410 PHE HE1 1 1
3 4943 1 1 30 PHE HE2 H 26.520 43.392 24.586 1.00 . A A . 410 PHE HE2 1 1
3 4944 1 1 30 PHE HZ H 28.590 42.135 24.046 1.00 . A A . 410 PHE HZ 1 1
3 4945 1 1 30 PHE N N 27.441 46.201 28.789 1.00 . A A . 410 PHE N 1 1
3 4946 1 1 30 PHE O O 30.716 47.906 28.872 1.00 . A A . 410 PHE O 1 1
3 4947 1 1 31 ARG C C 30.709 49.901 31.103 1.00 . A A . 411 ARG C 1 1
3 4948 1 1 31 ARG CA C 29.276 49.746 30.578 1.00 . A A . 411 ARG CA 1 1
3 4949 1 1 31 ARG CB C 28.291 50.171 31.681 1.00 . A A . 411 ARG CB 1 1
3 4950 1 1 31 ARG CD C 28.851 49.429 34.094 1.00 . A A . 411 ARG CD 1 1
3 4951 1 1 31 ARG CG C 28.049 49.153 32.819 1.00 . A A . 411 ARG CG 1 1
3 4952 1 1 31 ARG CZ C 29.038 51.717 35.100 1.00 . A A . 411 ARG CZ 1 1
3 4953 1 1 31 ARG H H 27.903 48.150 30.199 1.00 . A A . 411 ARG H 1 1
3 4954 1 1 31 ARG HA H 29.202 50.487 29.777 1.00 . A A . 411 ARG HA 1 1
3 4955 1 1 31 ARG HB2 H 28.661 51.105 32.107 1.00 . A A . 411 ARG HB2 1 1
3 4956 1 1 31 ARG HB3 H 27.332 50.376 31.205 1.00 . A A . 411 ARG HB3 1 1
3 4957 1 1 31 ARG HD2 H 28.745 48.568 34.754 1.00 . A A . 411 ARG HD2 1 1
3 4958 1 1 31 ARG HD3 H 29.902 49.522 33.833 1.00 . A A . 411 ARG HD3 1 1
3 4959 1 1 31 ARG HE H 27.410 50.586 35.157 1.00 . A A . 411 ARG HE 1 1
3 4960 1 1 31 ARG HG2 H 26.991 49.169 33.080 1.00 . A A . 411 ARG HG2 1 1
3 4961 1 1 31 ARG HG3 H 28.292 48.143 32.489 1.00 . A A . 411 ARG HG3 1 1
3 4962 1 1 31 ARG HH11 H 30.849 51.113 34.430 1.00 . A A . 411 ARG HH11 1 1
3 4963 1 1 31 ARG HH12 H 30.756 52.737 35.075 1.00 . A A . 411 ARG HH12 1 1
3 4964 1 1 31 ARG HH21 H 27.481 52.679 35.961 1.00 . A A . 411 ARG HH21 1 1
3 4965 1 1 31 ARG HH22 H 29.015 53.526 35.914 1.00 . A A . 411 ARG HH22 1 1
3 4966 1 1 31 ARG N N 28.857 48.433 30.016 1.00 . A A . 411 ARG N 1 1
3 4967 1 1 31 ARG NE N 28.357 50.627 34.800 1.00 . A A . 411 ARG NE 1 1
3 4968 1 1 31 ARG NH1 N 30.301 51.870 34.823 1.00 . A A . 411 ARG NH1 1 1
3 4969 1 1 31 ARG NH2 N 28.458 52.712 35.707 1.00 . A A . 411 ARG NH2 1 1
3 4970 1 1 31 ARG O O 31.201 51.023 31.206 1.00 . A A . 411 ARG O 1 1
3 4971 1 1 32 SER C C 33.482 47.482 31.481 1.00 . A A . 412 SER C 1 1
3 4972 1 1 32 SER CA C 32.710 48.711 32.001 1.00 . A A . 412 SER CA 1 1
3 4973 1 1 32 SER CB C 32.640 48.760 33.533 1.00 . A A . 412 SER CB 1 1
3 4974 1 1 32 SER H H 30.929 47.931 31.152 1.00 . A A . 412 SER H 1 1
3 4975 1 1 32 SER HA H 33.246 49.598 31.664 1.00 . A A . 412 SER HA 1 1
3 4976 1 1 32 SER HB2 H 31.823 48.121 33.873 1.00 . A A . 412 SER HB2 1 1
3 4977 1 1 32 SER HB3 H 33.578 48.419 33.973 1.00 . A A . 412 SER HB3 1 1
3 4978 1 1 32 SER HG H 33.245 50.575 33.764 1.00 . A A . 412 SER HG 1 1
3 4979 1 1 32 SER N N 31.360 48.792 31.438 1.00 . A A . 412 SER N 1 1
3 4980 1 1 32 SER O O 34.366 46.942 32.154 1.00 . A A . 412 SER O 1 1
3 4981 1 1 32 SER OG O 32.411 50.090 33.950 1.00 . A A . 412 SER OG 1 1
3 4982 1 1 33 TYR C C 34.163 46.052 28.260 1.00 . A A . 413 TYR C 1 1
3 4983 1 1 33 TYR CA C 33.562 45.778 29.644 1.00 . A A . 413 TYR CA 1 1
3 4984 1 1 33 TYR CB C 32.425 44.747 29.590 1.00 . A A . 413 TYR CB 1 1
3 4985 1 1 33 TYR CD1 C 31.272 44.834 31.858 1.00 . A A . 413 TYR CD1 1 1
3 4986 1 1 33 TYR CD2 C 32.440 42.798 31.217 1.00 . A A . 413 TYR CD2 1 1
3 4987 1 1 33 TYR CE1 C 30.943 44.258 33.100 1.00 . A A . 413 TYR CE1 1 1
3 4988 1 1 33 TYR CE2 C 32.113 42.216 32.456 1.00 . A A . 413 TYR CE2 1 1
3 4989 1 1 33 TYR CG C 32.044 44.117 30.922 1.00 . A A . 413 TYR CG 1 1
3 4990 1 1 33 TYR CZ C 31.370 42.949 33.404 1.00 . A A . 413 TYR CZ 1 1
3 4991 1 1 33 TYR H H 32.401 47.512 29.769 1.00 . A A . 413 TYR H 1 1
3 4992 1 1 33 TYR HA H 34.360 45.341 30.246 1.00 . A A . 413 TYR HA 1 1
3 4993 1 1 33 TYR HB2 H 31.542 45.212 29.153 1.00 . A A . 413 TYR HB2 1 1
3 4994 1 1 33 TYR HB3 H 32.730 43.959 28.907 1.00 . A A . 413 TYR HB3 1 1
3 4995 1 1 33 TYR HD1 H 30.930 45.829 31.626 1.00 . A A . 413 TYR HD1 1 1
3 4996 1 1 33 TYR HD2 H 32.997 42.228 30.487 1.00 . A A . 413 TYR HD2 1 1
3 4997 1 1 33 TYR HE1 H 30.372 44.812 33.831 1.00 . A A . 413 TYR HE1 1 1
3 4998 1 1 33 TYR HE2 H 32.426 41.208 32.683 1.00 . A A . 413 TYR HE2 1 1
3 4999 1 1 33 TYR HH H 31.727 41.748 34.882 1.00 . A A . 413 TYR HH 1 1
3 5000 1 1 33 TYR N N 33.095 46.995 30.297 1.00 . A A . 413 TYR N 1 1
3 5001 1 1 33 TYR O O 33.566 46.793 27.475 1.00 . A A . 413 TYR O 1 1
3 5002 1 1 33 TYR OH O 31.045 42.387 34.596 1.00 . A A . 413 TYR OH 1 1
3 5003 1 1 34 GLU C C 36.881 44.803 26.082 1.00 . A A . 414 GLU C 1 1
3 5004 1 1 34 GLU CA C 36.157 45.942 26.823 1.00 . A A . 414 GLU CA 1 1
3 5005 1 1 34 GLU CB C 37.182 46.988 27.306 1.00 . A A . 414 GLU CB 1 1
3 5006 1 1 34 GLU CD C 36.068 49.139 26.432 1.00 . A A . 414 GLU CD 1 1
3 5007 1 1 34 GLU CG C 36.568 48.359 27.657 1.00 . A A . 414 GLU CG 1 1
3 5008 1 1 34 GLU H H 35.807 44.926 28.655 1.00 . A A . 414 GLU H 1 1
3 5009 1 1 34 GLU HA H 35.508 46.429 26.101 1.00 . A A . 414 GLU HA 1 1
3 5010 1 1 34 GLU HB2 H 37.689 46.596 28.187 1.00 . A A . 414 GLU HB2 1 1
3 5011 1 1 34 GLU HB3 H 37.942 47.133 26.538 1.00 . A A . 414 GLU HB3 1 1
3 5012 1 1 34 GLU HG2 H 35.753 48.235 28.379 1.00 . A A . 414 GLU HG2 1 1
3 5013 1 1 34 GLU HG3 H 37.343 48.955 28.141 1.00 . A A . 414 GLU HG3 1 1
3 5014 1 1 34 GLU N N 35.340 45.501 27.959 1.00 . A A . 414 GLU N 1 1
3 5015 1 1 34 GLU O O 37.552 43.975 26.699 1.00 . A A . 414 GLU O 1 1
3 5016 1 1 34 GLU OE1 O 36.369 48.752 25.282 1.00 . A A . 414 GLU OE1 1 1
3 5017 1 1 34 GLU OE2 O 35.378 50.180 26.598 1.00 . A A . 414 GLU OE2 1 1
3 5018 1 1 35 PRO C C 39.054 44.768 23.676 1.00 . A A . 415 PRO C 1 1
3 5019 1 1 35 PRO CA C 37.731 44.002 23.905 1.00 . A A . 415 PRO CA 1 1
3 5020 1 1 35 PRO CB C 36.932 43.754 22.623 1.00 . A A . 415 PRO CB 1 1
3 5021 1 1 35 PRO CD C 35.804 45.435 23.930 1.00 . A A . 415 PRO CD 1 1
3 5022 1 1 35 PRO CG C 36.060 45.003 22.495 1.00 . A A . 415 PRO CG 1 1
3 5023 1 1 35 PRO HA H 37.961 43.047 24.376 1.00 . A A . 415 PRO HA 1 1
3 5024 1 1 35 PRO HB2 H 37.565 43.616 21.747 1.00 . A A . 415 PRO HB2 1 1
3 5025 1 1 35 PRO HB3 H 36.296 42.880 22.779 1.00 . A A . 415 PRO HB3 1 1
3 5026 1 1 35 PRO HD2 H 35.901 46.518 24.009 1.00 . A A . 415 PRO HD2 1 1
3 5027 1 1 35 PRO HD3 H 34.806 45.124 24.249 1.00 . A A . 415 PRO HD3 1 1
3 5028 1 1 35 PRO HG2 H 36.616 45.786 21.988 1.00 . A A . 415 PRO HG2 1 1
3 5029 1 1 35 PRO HG3 H 35.121 44.796 21.986 1.00 . A A . 415 PRO HG3 1 1
3 5030 1 1 35 PRO N N 36.806 44.761 24.742 1.00 . A A . 415 PRO N 1 1
3 5031 1 1 35 PRO O O 39.205 45.918 24.104 1.00 . A A . 415 PRO O 1 1
3 5032 1 1 36 GLY C C 42.384 44.891 23.567 1.00 . A A . 416 GLY C 1 1
3 5033 1 1 36 GLY CA C 41.260 44.796 22.531 1.00 . A A . 416 GLY CA 1 1
3 5034 1 1 36 GLY H H 39.795 43.258 22.550 1.00 . A A . 416 GLY H 1 1
3 5035 1 1 36 GLY HA2 H 41.647 44.247 21.674 1.00 . A A . 416 GLY HA2 1 1
3 5036 1 1 36 GLY HA3 H 41.041 45.803 22.195 1.00 . A A . 416 GLY HA3 1 1
3 5037 1 1 36 GLY N N 40.016 44.150 22.978 1.00 . A A . 416 GLY N 1 1
3 5038 1 1 36 GLY O O 42.748 45.985 23.997 1.00 . A A . 416 GLY O 1 1
3 5039 1 1 37 GLU C C 45.012 42.344 24.171 1.00 . A A . 417 GLU C 1 1
3 5040 1 1 37 GLU CA C 44.244 43.602 24.650 1.00 . A A . 417 GLU CA 1 1
3 5041 1 1 37 GLU CB C 44.020 43.514 26.175 1.00 . A A . 417 GLU CB 1 1
3 5042 1 1 37 GLU CD C 44.564 45.930 27.007 1.00 . A A . 417 GLU CD 1 1
3 5043 1 1 37 GLU CG C 43.545 44.783 26.909 1.00 . A A . 417 GLU CG 1 1
3 5044 1 1 37 GLU H H 42.589 42.909 23.508 1.00 . A A . 417 GLU H 1 1
3 5045 1 1 37 GLU HA H 44.876 44.466 24.441 1.00 . A A . 417 GLU HA 1 1
3 5046 1 1 37 GLU HB2 H 43.286 42.727 26.353 1.00 . A A . 417 GLU HB2 1 1
3 5047 1 1 37 GLU HB3 H 44.945 43.189 26.653 1.00 . A A . 417 GLU HB3 1 1
3 5048 1 1 37 GLU HG2 H 42.629 45.149 26.447 1.00 . A A . 417 GLU HG2 1 1
3 5049 1 1 37 GLU HG3 H 43.297 44.483 27.928 1.00 . A A . 417 GLU HG3 1 1
3 5050 1 1 37 GLU N N 42.967 43.748 23.920 1.00 . A A . 417 GLU N 1 1
3 5051 1 1 37 GLU O O 44.392 41.405 23.661 1.00 . A A . 417 GLU O 1 1
3 5052 1 1 37 GLU OE1 O 45.615 45.933 26.319 1.00 . A A . 417 GLU OE1 1 1
3 5053 1 1 37 GLU OE2 O 44.361 46.841 27.846 1.00 . A A . 417 GLU OE2 1 1
3 5054 1 1 38 PRO C C 47.192 40.024 24.933 1.00 . A A . 418 PRO C 1 1
3 5055 1 1 38 PRO CA C 47.175 41.157 23.888 1.00 . A A . 418 PRO CA 1 1
3 5056 1 1 38 PRO CB C 48.559 41.765 23.624 1.00 . A A . 418 PRO CB 1 1
3 5057 1 1 38 PRO CD C 47.199 43.405 24.716 1.00 . A A . 418 PRO CD 1 1
3 5058 1 1 38 PRO CG C 48.639 42.909 24.635 1.00 . A A . 418 PRO CG 1 1
3 5059 1 1 38 PRO HA H 46.798 40.747 22.951 1.00 . A A . 418 PRO HA 1 1
3 5060 1 1 38 PRO HB2 H 49.368 41.046 23.754 1.00 . A A . 418 PRO HB2 1 1
3 5061 1 1 38 PRO HB3 H 48.585 42.176 22.614 1.00 . A A . 418 PRO HB3 1 1
3 5062 1 1 38 PRO HD2 H 46.972 43.729 25.732 1.00 . A A . 418 PRO HD2 1 1
3 5063 1 1 38 PRO HD3 H 47.066 44.229 24.016 1.00 . A A . 418 PRO HD3 1 1
3 5064 1 1 38 PRO HG2 H 48.947 42.528 25.609 1.00 . A A . 418 PRO HG2 1 1
3 5065 1 1 38 PRO HG3 H 49.307 43.701 24.300 1.00 . A A . 418 PRO HG3 1 1
3 5066 1 1 38 PRO N N 46.352 42.292 24.310 1.00 . A A . 418 PRO N 1 1
3 5067 1 1 38 PRO O O 48.112 39.922 25.745 1.00 . A A . 418 PRO O 1 1
3 5068 1 1 39 ASN C C 45.642 36.707 24.904 1.00 . A A . 419 ASN C 1 1
3 5069 1 1 39 ASN CA C 46.186 37.903 25.702 1.00 . A A . 419 ASN CA 1 1
3 5070 1 1 39 ASN CB C 45.354 38.103 26.985 1.00 . A A . 419 ASN CB 1 1
3 5071 1 1 39 ASN CG C 45.766 37.074 28.010 1.00 . A A . 419 ASN CG 1 1
3 5072 1 1 39 ASN H H 45.440 39.276 24.239 1.00 . A A . 419 ASN H 1 1
3 5073 1 1 39 ASN HA H 47.216 37.671 25.985 1.00 . A A . 419 ASN HA 1 1
3 5074 1 1 39 ASN HB2 H 45.525 39.073 27.437 1.00 . A A . 419 ASN HB2 1 1
3 5075 1 1 39 ASN HB3 H 44.291 38.020 26.759 1.00 . A A . 419 ASN HB3 1 1
3 5076 1 1 39 ASN HD21 H 43.979 36.131 27.930 1.00 . A A . 419 ASN HD21 1 1
3 5077 1 1 39 ASN HD22 H 45.221 35.458 29.014 1.00 . A A . 419 ASN HD22 1 1
3 5078 1 1 39 ASN N N 46.192 39.135 24.902 1.00 . A A . 419 ASN N 1 1
3 5079 1 1 39 ASN ND2 N 44.921 36.122 28.297 1.00 . A A . 419 ASN ND2 1 1
3 5080 1 1 39 ASN O O 44.671 36.848 24.164 1.00 . A A . 419 ASN O 1 1
3 5081 1 1 39 ASN OD1 O 46.871 37.097 28.521 1.00 . A A . 419 ASN OD1 1 1
3 5082 1 1 40 CYS C C 44.550 33.558 25.135 1.00 . A A . 420 CYS C 1 1
3 5083 1 1 40 CYS CA C 45.732 34.272 24.448 1.00 . A A . 420 CYS CA 1 1
3 5084 1 1 40 CYS CB C 46.925 33.333 24.235 1.00 . A A . 420 CYS CB 1 1
3 5085 1 1 40 CYS H H 47.007 35.432 25.708 1.00 . A A . 420 CYS H 1 1
3 5086 1 1 40 CYS HA H 45.349 34.562 23.475 1.00 . A A . 420 CYS HA 1 1
3 5087 1 1 40 CYS HB2 H 46.609 32.440 23.689 1.00 . A A . 420 CYS HB2 1 1
3 5088 1 1 40 CYS HB3 H 47.684 33.844 23.642 1.00 . A A . 420 CYS HB3 1 1
3 5089 1 1 40 CYS HG H 48.584 32.055 25.376 1.00 . A A . 420 CYS HG 1 1
3 5090 1 1 40 CYS N N 46.196 35.505 25.104 1.00 . A A . 420 CYS N 1 1
3 5091 1 1 40 CYS O O 44.168 32.450 24.740 1.00 . A A . 420 CYS O 1 1
3 5092 1 1 40 CYS SG S 47.621 32.859 25.846 1.00 . A A . 420 CYS SG 1 1
3 5093 1 1 41 ARG C C 41.788 34.834 27.101 1.00 . A A . 421 ARG C 1 1
3 5094 1 1 41 ARG CA C 42.779 33.694 26.891 1.00 . A A . 421 ARG CA 1 1
3 5095 1 1 41 ARG CB C 43.171 33.032 28.230 1.00 . A A . 421 ARG CB 1 1
3 5096 1 1 41 ARG CD C 44.380 31.178 29.462 1.00 . A A . 421 ARG CD 1 1
3 5097 1 1 41 ARG CG C 44.149 31.850 28.103 1.00 . A A . 421 ARG CG 1 1
3 5098 1 1 41 ARG CZ C 44.818 28.704 29.435 1.00 . A A . 421 ARG CZ 1 1
3 5099 1 1 41 ARG H H 44.320 35.092 26.410 1.00 . A A . 421 ARG H 1 1
3 5100 1 1 41 ARG HA H 42.266 32.948 26.285 1.00 . A A . 421 ARG HA 1 1
3 5101 1 1 41 ARG HB2 H 43.617 33.783 28.881 1.00 . A A . 421 ARG HB2 1 1
3 5102 1 1 41 ARG HB3 H 42.258 32.667 28.703 1.00 . A A . 421 ARG HB3 1 1
3 5103 1 1 41 ARG HD2 H 44.886 31.885 30.122 1.00 . A A . 421 ARG HD2 1 1
3 5104 1 1 41 ARG HD3 H 43.416 30.942 29.917 1.00 . A A . 421 ARG HD3 1 1
3 5105 1 1 41 ARG HE H 46.216 30.098 29.275 1.00 . A A . 421 ARG HE 1 1
3 5106 1 1 41 ARG HG2 H 43.738 31.115 27.414 1.00 . A A . 421 ARG HG2 1 1
3 5107 1 1 41 ARG HG3 H 45.106 32.200 27.716 1.00 . A A . 421 ARG HG3 1 1
3 5108 1 1 41 ARG HH11 H 42.838 29.048 29.597 1.00 . A A . 421 ARG HH11 1 1
3 5109 1 1 41 ARG HH12 H 43.345 27.364 29.520 1.00 . A A . 421 ARG HH12 1 1
3 5110 1 1 41 ARG HH21 H 46.668 27.920 29.361 1.00 . A A . 421 ARG HH21 1 1
3 5111 1 1 41 ARG HH22 H 45.371 26.789 29.638 1.00 . A A . 421 ARG HH22 1 1
3 5112 1 1 41 ARG N N 43.959 34.179 26.159 1.00 . A A . 421 ARG N 1 1
3 5113 1 1 41 ARG NE N 45.213 29.963 29.334 1.00 . A A . 421 ARG NE 1 1
3 5114 1 1 41 ARG NH1 N 43.573 28.351 29.552 1.00 . A A . 421 ARG NH1 1 1
3 5115 1 1 41 ARG NH2 N 45.674 27.730 29.422 1.00 . A A . 421 ARG NH2 1 1
3 5116 1 1 41 ARG O O 42.196 35.985 27.296 1.00 . A A . 421 ARG O 1 1
3 5117 1 1 42 ILE C C 38.268 34.836 28.023 1.00 . A A . 422 ILE C 1 1
3 5118 1 1 42 ILE CA C 39.367 35.433 27.138 1.00 . A A . 422 ILE CA 1 1
3 5119 1 1 42 ILE CB C 38.842 35.748 25.718 1.00 . A A . 422 ILE CB 1 1
3 5120 1 1 42 ILE CD1 C 37.520 34.772 23.750 1.00 . A A . 422 ILE CD1 1 1
3 5121 1 1 42 ILE CG1 C 38.425 34.478 24.946 1.00 . A A . 422 ILE CG1 1 1
3 5122 1 1 42 ILE CG2 C 39.896 36.526 24.915 1.00 . A A . 422 ILE CG2 1 1
3 5123 1 1 42 ILE H H 40.257 33.535 26.923 1.00 . A A . 422 ILE H 1 1
3 5124 1 1 42 ILE HA H 39.678 36.369 27.595 1.00 . A A . 422 ILE HA 1 1
3 5125 1 1 42 ILE HB H 37.964 36.387 25.823 1.00 . A A . 422 ILE HB 1 1
3 5126 1 1 42 ILE HD11 H 37.232 33.826 23.295 1.00 . A A . 422 ILE HD11 1 1
3 5127 1 1 42 ILE HD12 H 36.628 35.298 24.088 1.00 . A A . 422 ILE HD12 1 1
3 5128 1 1 42 ILE HD13 H 38.047 35.376 23.013 1.00 . A A . 422 ILE HD13 1 1
3 5129 1 1 42 ILE HG12 H 39.312 33.948 24.594 1.00 . A A . 422 ILE HG12 1 1
3 5130 1 1 42 ILE HG13 H 37.870 33.820 25.610 1.00 . A A . 422 ILE HG13 1 1
3 5131 1 1 42 ILE HG21 H 40.198 37.414 25.462 1.00 . A A . 422 ILE HG21 1 1
3 5132 1 1 42 ILE HG22 H 40.772 35.904 24.743 1.00 . A A . 422 ILE HG22 1 1
3 5133 1 1 42 ILE HG23 H 39.490 36.835 23.955 1.00 . A A . 422 ILE HG23 1 1
3 5134 1 1 42 ILE N N 40.501 34.509 27.068 1.00 . A A . 422 ILE N 1 1
3 5135 1 1 42 ILE O O 38.231 33.626 28.267 1.00 . A A . 422 ILE O 1 1
3 5136 1 1 43 TYR C C 34.947 35.943 28.627 1.00 . A A . 423 TYR C 1 1
3 5137 1 1 43 TYR CA C 36.169 35.224 29.215 1.00 . A A . 423 TYR CA 1 1
3 5138 1 1 43 TYR CB C 36.374 35.508 30.713 1.00 . A A . 423 TYR CB 1 1
3 5139 1 1 43 TYR CD1 C 34.782 36.961 32.045 1.00 . A A . 423 TYR CD1 1 1
3 5140 1 1 43 TYR CD2 C 36.778 37.960 31.060 1.00 . A A . 423 TYR CD2 1 1
3 5141 1 1 43 TYR CE1 C 34.478 38.182 32.675 1.00 . A A . 423 TYR CE1 1 1
3 5142 1 1 43 TYR CE2 C 36.486 39.175 31.696 1.00 . A A . 423 TYR CE2 1 1
3 5143 1 1 43 TYR CG C 35.941 36.850 31.250 1.00 . A A . 423 TYR CG 1 1
3 5144 1 1 43 TYR CZ C 35.340 39.288 32.512 1.00 . A A . 423 TYR CZ 1 1
3 5145 1 1 43 TYR H H 37.419 36.664 28.246 1.00 . A A . 423 TYR H 1 1
3 5146 1 1 43 TYR HA H 36.028 34.154 29.075 1.00 . A A . 423 TYR HA 1 1
3 5147 1 1 43 TYR HB2 H 35.846 34.741 31.277 1.00 . A A . 423 TYR HB2 1 1
3 5148 1 1 43 TYR HB3 H 37.430 35.398 30.956 1.00 . A A . 423 TYR HB3 1 1
3 5149 1 1 43 TYR HD1 H 34.148 36.099 32.205 1.00 . A A . 423 TYR HD1 1 1
3 5150 1 1 43 TYR HD2 H 37.671 37.865 30.460 1.00 . A A . 423 TYR HD2 1 1
3 5151 1 1 43 TYR HE1 H 33.609 38.264 33.311 1.00 . A A . 423 TYR HE1 1 1
3 5152 1 1 43 TYR HE2 H 37.179 39.995 31.598 1.00 . A A . 423 TYR HE2 1 1
3 5153 1 1 43 TYR HH H 34.463 40.346 33.893 1.00 . A A . 423 TYR HH 1 1
3 5154 1 1 43 TYR N N 37.349 35.679 28.481 1.00 . A A . 423 TYR N 1 1
3 5155 1 1 43 TYR O O 35.033 36.939 27.898 1.00 . A A . 423 TYR O 1 1
3 5156 1 1 43 TYR OH O 35.079 40.462 33.142 1.00 . A A . 423 TYR OH 1 1
3 5157 1 1 44 VAL C C 31.501 35.905 29.644 1.00 . A A . 424 VAL C 1 1
3 5158 1 1 44 VAL CA C 32.468 35.814 28.473 1.00 . A A . 424 VAL CA 1 1
3 5159 1 1 44 VAL CB C 31.893 34.977 27.309 1.00 . A A . 424 VAL CB 1 1
3 5160 1 1 44 VAL CG1 C 30.676 35.640 26.661 1.00 . A A . 424 VAL CG1 1 1
3 5161 1 1 44 VAL CG2 C 32.940 34.717 26.223 1.00 . A A . 424 VAL CG2 1 1
3 5162 1 1 44 VAL H H 33.815 34.557 29.538 1.00 . A A . 424 VAL H 1 1
3 5163 1 1 44 VAL HA H 32.608 36.818 28.088 1.00 . A A . 424 VAL HA 1 1
3 5164 1 1 44 VAL HB H 31.592 34.004 27.691 1.00 . A A . 424 VAL HB 1 1
3 5165 1 1 44 VAL HG11 H 30.916 36.658 26.360 1.00 . A A . 424 VAL HG11 1 1
3 5166 1 1 44 VAL HG12 H 30.370 35.066 25.788 1.00 . A A . 424 VAL HG12 1 1
3 5167 1 1 44 VAL HG13 H 29.845 35.662 27.364 1.00 . A A . 424 VAL HG13 1 1
3 5168 1 1 44 VAL HG21 H 33.734 34.084 26.614 1.00 . A A . 424 VAL HG21 1 1
3 5169 1 1 44 VAL HG22 H 32.487 34.211 25.373 1.00 . A A . 424 VAL HG22 1 1
3 5170 1 1 44 VAL HG23 H 33.366 35.666 25.912 1.00 . A A . 424 VAL HG23 1 1
3 5171 1 1 44 VAL N N 33.785 35.363 28.920 1.00 . A A . 424 VAL N 1 1
3 5172 1 1 44 VAL O O 31.473 35.024 30.501 1.00 . A A . 424 VAL O 1 1
3 5173 1 1 45 LYS C C 28.253 37.279 29.794 1.00 . A A . 425 LYS C 1 1
3 5174 1 1 45 LYS CA C 29.566 37.168 30.581 1.00 . A A . 425 LYS CA 1 1
3 5175 1 1 45 LYS CB C 29.924 38.389 31.453 1.00 . A A . 425 LYS CB 1 1
3 5176 1 1 45 LYS CD C 29.220 40.009 33.285 1.00 . A A . 425 LYS CD 1 1
3 5177 1 1 45 LYS CE C 27.927 40.486 33.934 1.00 . A A . 425 LYS CE 1 1
3 5178 1 1 45 LYS CG C 28.796 38.866 32.366 1.00 . A A . 425 LYS CG 1 1
3 5179 1 1 45 LYS H H 30.817 37.641 28.919 1.00 . A A . 425 LYS H 1 1
3 5180 1 1 45 LYS HA H 29.461 36.302 31.235 1.00 . A A . 425 LYS HA 1 1
3 5181 1 1 45 LYS HB2 H 30.786 38.130 32.069 1.00 . A A . 425 LYS HB2 1 1
3 5182 1 1 45 LYS HB3 H 30.201 39.218 30.804 1.00 . A A . 425 LYS HB3 1 1
3 5183 1 1 45 LYS HD2 H 29.930 39.658 34.036 1.00 . A A . 425 LYS HD2 1 1
3 5184 1 1 45 LYS HD3 H 29.652 40.814 32.692 1.00 . A A . 425 LYS HD3 1 1
3 5185 1 1 45 LYS HE2 H 27.248 40.750 33.117 1.00 . A A . 425 LYS HE2 1 1
3 5186 1 1 45 LYS HE3 H 27.490 39.658 34.498 1.00 . A A . 425 LYS HE3 1 1
3 5187 1 1 45 LYS HG2 H 27.983 39.239 31.743 1.00 . A A . 425 LYS HG2 1 1
3 5188 1 1 45 LYS HG3 H 28.438 38.031 32.968 1.00 . A A . 425 LYS HG3 1 1
3 5189 1 1 45 LYS HZ1 H 27.292 41.769 35.406 1.00 . A A . 425 LYS HZ1 1 1
3 5190 1 1 45 LYS HZ2 H 28.263 42.497 34.279 1.00 . A A . 425 LYS HZ2 1 1
3 5191 1 1 45 LYS HZ3 H 28.893 41.534 35.468 1.00 . A A . 425 LYS HZ3 1 1
3 5192 1 1 45 LYS N N 30.685 36.954 29.658 1.00 . A A . 425 LYS N 1 1
3 5193 1 1 45 LYS NZ N 28.118 41.652 34.820 1.00 . A A . 425 LYS NZ 1 1
3 5194 1 1 45 LYS O O 28.275 37.426 28.571 1.00 . A A . 425 LYS O 1 1
3 5195 1 1 46 ASN C C 25.430 36.137 29.010 1.00 . A A . 426 ASN C 1 1
3 5196 1 1 46 ASN CA C 25.778 37.359 29.887 1.00 . A A . 426 ASN CA 1 1
3 5197 1 1 46 ASN CB C 25.646 38.742 29.197 1.00 . A A . 426 ASN CB 1 1
3 5198 1 1 46 ASN CG C 24.279 39.395 29.308 1.00 . A A . 426 ASN CG 1 1
3 5199 1 1 46 ASN H H 27.155 37.066 31.479 1.00 . A A . 426 ASN H 1 1
3 5200 1 1 46 ASN HA H 25.080 37.341 30.718 1.00 . A A . 426 ASN HA 1 1
3 5201 1 1 46 ASN HB2 H 26.346 39.446 29.646 1.00 . A A . 426 ASN HB2 1 1
3 5202 1 1 46 ASN HB3 H 25.915 38.642 28.146 1.00 . A A . 426 ASN HB3 1 1
3 5203 1 1 46 ASN HD21 H 24.377 40.045 27.402 1.00 . A A . 426 ASN HD21 1 1
3 5204 1 1 46 ASN HD22 H 22.998 40.620 28.352 1.00 . A A . 426 ASN HD22 1 1
3 5205 1 1 46 ASN N N 27.112 37.235 30.480 1.00 . A A . 426 ASN N 1 1
3 5206 1 1 46 ASN ND2 N 23.841 40.058 28.267 1.00 . A A . 426 ASN ND2 1 1
3 5207 1 1 46 ASN O O 24.715 36.264 28.022 1.00 . A A . 426 ASN O 1 1
3 5208 1 1 46 ASN OD1 O 23.648 39.418 30.361 1.00 . A A . 426 ASN OD1 1 1
3 5209 1 1 47 LEU C C 24.074 33.324 29.346 1.00 . A A . 427 LEU C 1 1
3 5210 1 1 47 LEU CA C 25.455 33.687 28.775 1.00 . A A . 427 LEU CA 1 1
3 5211 1 1 47 LEU CB C 26.448 32.520 28.946 1.00 . A A . 427 LEU CB 1 1
3 5212 1 1 47 LEU CD1 C 27.897 33.366 26.996 1.00 . A A . 427 LEU CD1 1 1
3 5213 1 1 47 LEU CD2 C 28.862 33.304 29.272 1.00 . A A . 427 LEU CD2 1 1
3 5214 1 1 47 LEU CG C 27.859 32.648 28.336 1.00 . A A . 427 LEU CG 1 1
3 5215 1 1 47 LEU H H 26.500 34.880 30.204 1.00 . A A . 427 LEU H 1 1
3 5216 1 1 47 LEU HA H 25.331 33.839 27.706 1.00 . A A . 427 LEU HA 1 1
3 5217 1 1 47 LEU HB2 H 26.539 32.275 30.004 1.00 . A A . 427 LEU HB2 1 1
3 5218 1 1 47 LEU HB3 H 25.990 31.660 28.461 1.00 . A A . 427 LEU HB3 1 1
3 5219 1 1 47 LEU HD11 H 28.903 33.290 26.587 1.00 . A A . 427 LEU HD11 1 1
3 5220 1 1 47 LEU HD12 H 27.651 34.419 27.136 1.00 . A A . 427 LEU HD12 1 1
3 5221 1 1 47 LEU HD13 H 27.190 32.904 26.308 1.00 . A A . 427 LEU HD13 1 1
3 5222 1 1 47 LEU HD21 H 28.593 34.342 29.460 1.00 . A A . 427 LEU HD21 1 1
3 5223 1 1 47 LEU HD22 H 29.854 33.267 28.835 1.00 . A A . 427 LEU HD22 1 1
3 5224 1 1 47 LEU HD23 H 28.883 32.752 30.207 1.00 . A A . 427 LEU HD23 1 1
3 5225 1 1 47 LEU HG H 28.221 31.637 28.162 1.00 . A A . 427 LEU HG 1 1
3 5226 1 1 47 LEU N N 25.928 34.941 29.368 1.00 . A A . 427 LEU N 1 1
3 5227 1 1 47 LEU O O 23.847 33.388 30.559 1.00 . A A . 427 LEU O 1 1
3 5228 1 1 48 ALA C C 21.482 31.531 29.722 1.00 . A A . 428 ALA C 1 1
3 5229 1 1 48 ALA CA C 21.760 32.675 28.721 1.00 . A A . 428 ALA CA 1 1
3 5230 1 1 48 ALA CB C 21.088 32.408 27.374 1.00 . A A . 428 ALA CB 1 1
3 5231 1 1 48 ALA H H 23.446 32.944 27.480 1.00 . A A . 428 ALA H 1 1
3 5232 1 1 48 ALA HA H 21.322 33.580 29.129 1.00 . A A . 428 ALA HA 1 1
3 5233 1 1 48 ALA HB1 H 21.439 31.460 26.968 1.00 . A A . 428 ALA HB1 1 1
3 5234 1 1 48 ALA HB2 H 20.008 32.368 27.500 1.00 . A A . 428 ALA HB2 1 1
3 5235 1 1 48 ALA HB3 H 21.318 33.213 26.673 1.00 . A A . 428 ALA HB3 1 1
3 5236 1 1 48 ALA N N 23.170 32.935 28.449 1.00 . A A . 428 ALA N 1 1
3 5237 1 1 48 ALA O O 22.364 30.750 30.094 1.00 . A A . 428 ALA O 1 1
3 5238 1 1 49 LYS C C 19.826 28.935 30.378 1.00 . A A . 429 LYS C 1 1
3 5239 1 1 49 LYS CA C 19.737 30.328 31.018 1.00 . A A . 429 LYS CA 1 1
3 5240 1 1 49 LYS CB C 18.334 30.738 31.493 1.00 . A A . 429 LYS CB 1 1
3 5241 1 1 49 LYS CD C 16.816 28.702 31.788 1.00 . A A . 429 LYS CD 1 1
3 5242 1 1 49 LYS CE C 15.982 28.000 32.858 1.00 . A A . 429 LYS CE 1 1
3 5243 1 1 49 LYS CG C 17.670 29.770 32.477 1.00 . A A . 429 LYS CG 1 1
3 5244 1 1 49 LYS H H 19.552 32.101 29.833 1.00 . A A . 429 LYS H 1 1
3 5245 1 1 49 LYS HA H 20.372 30.291 31.903 1.00 . A A . 429 LYS HA 1 1
3 5246 1 1 49 LYS HB2 H 18.435 31.698 32.003 1.00 . A A . 429 LYS HB2 1 1
3 5247 1 1 49 LYS HB3 H 17.678 30.897 30.636 1.00 . A A . 429 LYS HB3 1 1
3 5248 1 1 49 LYS HD2 H 16.154 29.175 31.060 1.00 . A A . 429 LYS HD2 1 1
3 5249 1 1 49 LYS HD3 H 17.459 27.979 31.285 1.00 . A A . 429 LYS HD3 1 1
3 5250 1 1 49 LYS HE2 H 16.659 27.468 33.529 1.00 . A A . 429 LYS HE2 1 1
3 5251 1 1 49 LYS HE3 H 15.447 28.754 33.441 1.00 . A A . 429 LYS HE3 1 1
3 5252 1 1 49 LYS HG2 H 18.420 29.298 33.109 1.00 . A A . 429 LYS HG2 1 1
3 5253 1 1 49 LYS HG3 H 17.021 30.361 33.121 1.00 . A A . 429 LYS HG3 1 1
3 5254 1 1 49 LYS HZ1 H 15.483 26.400 31.648 1.00 . A A . 429 LYS HZ1 1 1
3 5255 1 1 49 LYS HZ2 H 14.309 27.568 31.733 1.00 . A A . 429 LYS HZ2 1 1
3 5256 1 1 49 LYS HZ3 H 14.549 26.537 33.005 1.00 . A A . 429 LYS HZ3 1 1
3 5257 1 1 49 LYS N N 20.220 31.396 30.133 1.00 . A A . 429 LYS N 1 1
3 5258 1 1 49 LYS NZ N 15.011 27.058 32.265 1.00 . A A . 429 LYS NZ 1 1
3 5259 1 1 49 LYS O O 20.411 28.029 30.974 1.00 . A A . 429 LYS O 1 1
3 5260 1 1 50 HIS C C 20.674 26.922 28.088 1.00 . A A . 430 HIS C 1 1
3 5261 1 1 50 HIS CA C 19.281 27.451 28.471 1.00 . A A . 430 HIS CA 1 1
3 5262 1 1 50 HIS CB C 18.387 27.573 27.223 1.00 . A A . 430 HIS CB 1 1
3 5263 1 1 50 HIS CD2 C 16.628 25.839 26.544 1.00 . A A . 430 HIS CD2 1 1
3 5264 1 1 50 HIS CE1 C 17.869 24.370 25.488 1.00 . A A . 430 HIS CE1 1 1
3 5265 1 1 50 HIS CG C 17.931 26.262 26.624 1.00 . A A . 430 HIS CG 1 1
3 5266 1 1 50 HIS H H 18.843 29.542 28.722 1.00 . A A . 430 HIS H 1 1
3 5267 1 1 50 HIS HA H 18.837 26.729 29.150 1.00 . A A . 430 HIS HA 1 1
3 5268 1 1 50 HIS HB2 H 17.492 28.131 27.499 1.00 . A A . 430 HIS HB2 1 1
3 5269 1 1 50 HIS HB3 H 18.907 28.151 26.457 1.00 . A A . 430 HIS HB3 1 1
3 5270 1 1 50 HIS HD1 H 19.687 25.362 25.729 1.00 . A A . 430 HIS HD1 1 1
3 5271 1 1 50 HIS HD2 H 15.771 26.365 26.940 1.00 . A A . 430 HIS HD2 1 1
3 5272 1 1 50 HIS HE1 H 18.191 23.507 24.915 1.00 . A A . 430 HIS HE1 1 1
3 5273 1 1 50 HIS N N 19.323 28.756 29.155 1.00 . A A . 430 HIS N 1 1
3 5274 1 1 50 HIS ND1 N 18.687 25.336 25.932 1.00 . A A . 430 HIS ND1 1 1
3 5275 1 1 50 HIS NE2 N 16.595 24.633 25.833 1.00 . A A . 430 HIS NE2 1 1
3 5276 1 1 50 HIS O O 20.956 25.734 28.271 1.00 . A A . 430 HIS O 1 1
3 5277 1 1 51 VAL C C 23.901 26.937 27.923 1.00 . A A . 431 VAL C 1 1
3 5278 1 1 51 VAL CA C 22.851 27.556 26.991 1.00 . A A . 431 VAL CA 1 1
3 5279 1 1 51 VAL CB C 23.366 28.843 26.311 1.00 . A A . 431 VAL CB 1 1
3 5280 1 1 51 VAL CG1 C 24.092 29.777 27.277 1.00 . A A . 431 VAL CG1 1 1
3 5281 1 1 51 VAL CG2 C 24.312 28.572 25.148 1.00 . A A . 431 VAL CG2 1 1
3 5282 1 1 51 VAL H H 21.191 28.768 27.532 1.00 . A A . 431 VAL H 1 1
3 5283 1 1 51 VAL HA H 22.682 26.826 26.197 1.00 . A A . 431 VAL HA 1 1
3 5284 1 1 51 VAL HB H 22.511 29.395 25.917 1.00 . A A . 431 VAL HB 1 1
3 5285 1 1 51 VAL HG11 H 25.051 29.357 27.580 1.00 . A A . 431 VAL HG11 1 1
3 5286 1 1 51 VAL HG12 H 24.253 30.744 26.803 1.00 . A A . 431 VAL HG12 1 1
3 5287 1 1 51 VAL HG13 H 23.472 29.904 28.157 1.00 . A A . 431 VAL HG13 1 1
3 5288 1 1 51 VAL HG21 H 25.226 28.098 25.500 1.00 . A A . 431 VAL HG21 1 1
3 5289 1 1 51 VAL HG22 H 23.819 27.938 24.409 1.00 . A A . 431 VAL HG22 1 1
3 5290 1 1 51 VAL HG23 H 24.577 29.518 24.684 1.00 . A A . 431 VAL HG23 1 1
3 5291 1 1 51 VAL N N 21.528 27.819 27.584 1.00 . A A . 431 VAL N 1 1
3 5292 1 1 51 VAL O O 23.877 27.172 29.133 1.00 . A A . 431 VAL O 1 1
3 5293 1 1 52 GLN C C 27.305 25.671 27.286 1.00 . A A . 432 GLN C 1 1
3 5294 1 1 52 GLN CA C 25.991 25.590 28.086 1.00 . A A . 432 GLN CA 1 1
3 5295 1 1 52 GLN CB C 25.650 24.139 28.452 1.00 . A A . 432 GLN CB 1 1
3 5296 1 1 52 GLN CD C 24.220 22.649 29.930 1.00 . A A . 432 GLN CD 1 1
3 5297 1 1 52 GLN CG C 24.464 24.060 29.428 1.00 . A A . 432 GLN CG 1 1
3 5298 1 1 52 GLN H H 24.772 25.977 26.374 1.00 . A A . 432 GLN H 1 1
3 5299 1 1 52 GLN HA H 26.156 26.139 29.014 1.00 . A A . 432 GLN HA 1 1
3 5300 1 1 52 GLN HB2 H 25.426 23.593 27.535 1.00 . A A . 432 GLN HB2 1 1
3 5301 1 1 52 GLN HB3 H 26.515 23.674 28.928 1.00 . A A . 432 GLN HB3 1 1
3 5302 1 1 52 GLN HE21 H 23.303 22.115 28.215 1.00 . A A . 432 GLN HE21 1 1
3 5303 1 1 52 GLN HE22 H 23.492 20.845 29.446 1.00 . A A . 432 GLN HE22 1 1
3 5304 1 1 52 GLN HG2 H 24.656 24.704 30.286 1.00 . A A . 432 GLN HG2 1 1
3 5305 1 1 52 GLN HG3 H 23.552 24.402 28.936 1.00 . A A . 432 GLN HG3 1 1
3 5306 1 1 52 GLN N N 24.854 26.187 27.364 1.00 . A A . 432 GLN N 1 1
3 5307 1 1 52 GLN NE2 N 23.644 21.797 29.121 1.00 . A A . 432 GLN NE2 1 1
3 5308 1 1 52 GLN O O 27.314 26.002 26.106 1.00 . A A . 432 GLN O 1 1
3 5309 1 1 52 GLN OE1 O 24.686 22.262 30.995 1.00 . A A . 432 GLN OE1 1 1
3 5310 1 1 53 GLU C C 29.882 24.566 25.995 1.00 . A A . 433 GLU C 1 1
3 5311 1 1 53 GLU CA C 29.778 25.380 27.293 1.00 . A A . 433 GLU CA 1 1
3 5312 1 1 53 GLU CB C 30.837 24.930 28.320 1.00 . A A . 433 GLU CB 1 1
3 5313 1 1 53 GLU CD C 29.612 23.145 29.735 1.00 . A A . 433 GLU CD 1 1
3 5314 1 1 53 GLU CG C 30.792 23.469 28.805 1.00 . A A . 433 GLU CG 1 1
3 5315 1 1 53 GLU H H 28.392 25.057 28.882 1.00 . A A . 433 GLU H 1 1
3 5316 1 1 53 GLU HA H 30.000 26.410 27.023 1.00 . A A . 433 GLU HA 1 1
3 5317 1 1 53 GLU HB2 H 31.814 25.081 27.867 1.00 . A A . 433 GLU HB2 1 1
3 5318 1 1 53 GLU HB3 H 30.764 25.581 29.188 1.00 . A A . 433 GLU HB3 1 1
3 5319 1 1 53 GLU HG2 H 30.788 22.803 27.941 1.00 . A A . 433 GLU HG2 1 1
3 5320 1 1 53 GLU HG3 H 31.717 23.280 29.352 1.00 . A A . 433 GLU HG3 1 1
3 5321 1 1 53 GLU N N 28.439 25.345 27.904 1.00 . A A . 433 GLU N 1 1
3 5322 1 1 53 GLU O O 30.565 24.984 25.060 1.00 . A A . 433 GLU O 1 1
3 5323 1 1 53 GLU OE1 O 29.309 21.952 29.950 1.00 . A A . 433 GLU OE1 1 1
3 5324 1 1 53 GLU OE2 O 28.934 24.063 30.235 1.00 . A A . 433 GLU OE2 1 1
3 5325 1 1 54 LYS C C 28.428 23.460 23.483 1.00 . A A . 434 LYS C 1 1
3 5326 1 1 54 LYS CA C 29.010 22.665 24.657 1.00 . A A . 434 LYS CA 1 1
3 5327 1 1 54 LYS CB C 28.253 21.350 24.917 1.00 . A A . 434 LYS CB 1 1
3 5328 1 1 54 LYS CD C 26.332 20.070 25.899 1.00 . A A . 434 LYS CD 1 1
3 5329 1 1 54 LYS CE C 25.086 20.099 26.795 1.00 . A A . 434 LYS CE 1 1
3 5330 1 1 54 LYS CG C 26.918 21.472 25.675 1.00 . A A . 434 LYS CG 1 1
3 5331 1 1 54 LYS H H 28.670 23.152 26.734 1.00 . A A . 434 LYS H 1 1
3 5332 1 1 54 LYS HA H 30.007 22.385 24.331 1.00 . A A . 434 LYS HA 1 1
3 5333 1 1 54 LYS HB2 H 28.072 20.859 23.958 1.00 . A A . 434 LYS HB2 1 1
3 5334 1 1 54 LYS HB3 H 28.913 20.700 25.491 1.00 . A A . 434 LYS HB3 1 1
3 5335 1 1 54 LYS HD2 H 26.074 19.625 24.936 1.00 . A A . 434 LYS HD2 1 1
3 5336 1 1 54 LYS HD3 H 27.094 19.449 26.372 1.00 . A A . 434 LYS HD3 1 1
3 5337 1 1 54 LYS HE2 H 25.254 20.820 27.598 1.00 . A A . 434 LYS HE2 1 1
3 5338 1 1 54 LYS HE3 H 24.225 20.432 26.209 1.00 . A A . 434 LYS HE3 1 1
3 5339 1 1 54 LYS HG2 H 27.095 21.938 26.647 1.00 . A A . 434 LYS HG2 1 1
3 5340 1 1 54 LYS HG3 H 26.215 22.081 25.108 1.00 . A A . 434 LYS HG3 1 1
3 5341 1 1 54 LYS HZ1 H 23.975 18.738 27.945 1.00 . A A . 434 LYS HZ1 1 1
3 5342 1 1 54 LYS HZ2 H 25.595 18.541 28.037 1.00 . A A . 434 LYS HZ2 1 1
3 5343 1 1 54 LYS HZ3 H 24.793 18.042 26.686 1.00 . A A . 434 LYS HZ3 1 1
3 5344 1 1 54 LYS N N 29.151 23.452 25.896 1.00 . A A . 434 LYS N 1 1
3 5345 1 1 54 LYS NZ N 24.834 18.767 27.398 1.00 . A A . 434 LYS NZ 1 1
3 5346 1 1 54 LYS O O 28.949 23.371 22.374 1.00 . A A . 434 LYS O 1 1
3 5347 1 1 55 ASP C C 27.800 26.358 22.301 1.00 . A A . 435 ASP C 1 1
3 5348 1 1 55 ASP CA C 26.849 25.229 22.751 1.00 . A A . 435 ASP CA 1 1
3 5349 1 1 55 ASP CB C 25.564 25.819 23.351 1.00 . A A . 435 ASP CB 1 1
3 5350 1 1 55 ASP CG C 24.474 24.788 23.660 1.00 . A A . 435 ASP CG 1 1
3 5351 1 1 55 ASP H H 27.150 24.417 24.700 1.00 . A A . 435 ASP H 1 1
3 5352 1 1 55 ASP HA H 26.584 24.659 21.859 1.00 . A A . 435 ASP HA 1 1
3 5353 1 1 55 ASP HB2 H 25.812 26.334 24.270 1.00 . A A . 435 ASP HB2 1 1
3 5354 1 1 55 ASP HB3 H 25.169 26.567 22.666 1.00 . A A . 435 ASP HB3 1 1
3 5355 1 1 55 ASP N N 27.444 24.320 23.739 1.00 . A A . 435 ASP N 1 1
3 5356 1 1 55 ASP O O 27.779 26.785 21.145 1.00 . A A . 435 ASP O 1 1
3 5357 1 1 55 ASP OD1 O 23.873 24.868 24.759 1.00 . A A . 435 ASP OD1 1 1
3 5358 1 1 55 ASP OD2 O 24.200 23.905 22.812 1.00 . A A . 435 ASP OD2 1 1
3 5359 1 1 56 LEU C C 30.815 27.346 22.012 1.00 . A A . 436 LEU C 1 1
3 5360 1 1 56 LEU CA C 29.691 27.851 22.934 1.00 . A A . 436 LEU CA 1 1
3 5361 1 1 56 LEU CB C 30.313 28.354 24.256 1.00 . A A . 436 LEU CB 1 1
3 5362 1 1 56 LEU CD1 C 28.200 29.191 25.458 1.00 . A A . 436 LEU CD1 1 1
3 5363 1 1 56 LEU CD2 C 30.428 30.075 26.072 1.00 . A A . 436 LEU CD2 1 1
3 5364 1 1 56 LEU CG C 29.583 29.542 24.912 1.00 . A A . 436 LEU CG 1 1
3 5365 1 1 56 LEU H H 28.594 26.445 24.139 1.00 . A A . 436 LEU H 1 1
3 5366 1 1 56 LEU HA H 29.221 28.691 22.421 1.00 . A A . 436 LEU HA 1 1
3 5367 1 1 56 LEU HB2 H 30.417 27.527 24.959 1.00 . A A . 436 LEU HB2 1 1
3 5368 1 1 56 LEU HB3 H 31.323 28.701 24.033 1.00 . A A . 436 LEU HB3 1 1
3 5369 1 1 56 LEU HD11 H 28.285 28.404 26.204 1.00 . A A . 436 LEU HD11 1 1
3 5370 1 1 56 LEU HD12 H 27.555 28.854 24.648 1.00 . A A . 436 LEU HD12 1 1
3 5371 1 1 56 LEU HD13 H 27.748 30.071 25.914 1.00 . A A . 436 LEU HD13 1 1
3 5372 1 1 56 LEU HD21 H 29.936 30.934 26.524 1.00 . A A . 436 LEU HD21 1 1
3 5373 1 1 56 LEU HD22 H 31.404 30.391 25.705 1.00 . A A . 436 LEU HD22 1 1
3 5374 1 1 56 LEU HD23 H 30.563 29.298 26.826 1.00 . A A . 436 LEU HD23 1 1
3 5375 1 1 56 LEU HG H 29.476 30.340 24.176 1.00 . A A . 436 LEU HG 1 1
3 5376 1 1 56 LEU N N 28.670 26.824 23.205 1.00 . A A . 436 LEU N 1 1
3 5377 1 1 56 LEU O O 31.407 28.157 21.291 1.00 . A A . 436 LEU O 1 1
3 5378 1 1 57 LYS C C 31.910 25.745 19.648 1.00 . A A . 437 LYS C 1 1
3 5379 1 1 57 LYS CA C 32.154 25.445 21.131 1.00 . A A . 437 LYS CA 1 1
3 5380 1 1 57 LYS CB C 32.299 23.917 21.346 1.00 . A A . 437 LYS CB 1 1
3 5381 1 1 57 LYS CD C 33.309 23.752 23.706 1.00 . A A . 437 LYS CD 1 1
3 5382 1 1 57 LYS CE C 32.688 22.553 24.426 1.00 . A A . 437 LYS CE 1 1
3 5383 1 1 57 LYS CG C 33.514 23.519 22.203 1.00 . A A . 437 LYS CG 1 1
3 5384 1 1 57 LYS H H 30.572 25.428 22.614 1.00 . A A . 437 LYS H 1 1
3 5385 1 1 57 LYS HA H 33.104 25.924 21.362 1.00 . A A . 437 LYS HA 1 1
3 5386 1 1 57 LYS HB2 H 31.391 23.500 21.778 1.00 . A A . 437 LYS HB2 1 1
3 5387 1 1 57 LYS HB3 H 32.436 23.441 20.373 1.00 . A A . 437 LYS HB3 1 1
3 5388 1 1 57 LYS HD2 H 34.268 23.983 24.168 1.00 . A A . 437 LYS HD2 1 1
3 5389 1 1 57 LYS HD3 H 32.648 24.606 23.831 1.00 . A A . 437 LYS HD3 1 1
3 5390 1 1 57 LYS HE2 H 32.204 22.901 25.342 1.00 . A A . 437 LYS HE2 1 1
3 5391 1 1 57 LYS HE3 H 31.919 22.118 23.784 1.00 . A A . 437 LYS HE3 1 1
3 5392 1 1 57 LYS HG2 H 33.744 22.468 22.029 1.00 . A A . 437 LYS HG2 1 1
3 5393 1 1 57 LYS HG3 H 34.374 24.098 21.871 1.00 . A A . 437 LYS HG3 1 1
3 5394 1 1 57 LYS HZ1 H 34.285 21.284 23.979 1.00 . A A . 437 LYS HZ1 1 1
3 5395 1 1 57 LYS HZ2 H 33.214 20.656 25.042 1.00 . A A . 437 LYS HZ2 1 1
3 5396 1 1 57 LYS HZ3 H 34.304 21.798 25.529 1.00 . A A . 437 LYS HZ3 1 1
3 5397 1 1 57 LYS N N 31.111 26.033 22.002 1.00 . A A . 437 LYS N 1 1
3 5398 1 1 57 LYS NZ N 33.687 21.516 24.769 1.00 . A A . 437 LYS NZ 1 1
3 5399 1 1 57 LYS O O 32.873 25.921 18.905 1.00 . A A . 437 LYS O 1 1
3 5400 1 1 58 TYR C C 30.812 27.396 17.276 1.00 . A A . 438 TYR C 1 1
3 5401 1 1 58 TYR CA C 30.232 26.089 17.855 1.00 . A A . 438 TYR CA 1 1
3 5402 1 1 58 TYR CB C 28.697 26.150 17.823 1.00 . A A . 438 TYR CB 1 1
3 5403 1 1 58 TYR CD1 C 28.242 25.035 15.593 1.00 . A A . 438 TYR CD1 1 1
3 5404 1 1 58 TYR CD2 C 27.344 27.265 15.985 1.00 . A A . 438 TYR CD2 1 1
3 5405 1 1 58 TYR CE1 C 27.691 25.034 14.296 1.00 . A A . 438 TYR CE1 1 1
3 5406 1 1 58 TYR CE2 C 26.775 27.259 14.697 1.00 . A A . 438 TYR CE2 1 1
3 5407 1 1 58 TYR CG C 28.088 26.157 16.431 1.00 . A A . 438 TYR CG 1 1
3 5408 1 1 58 TYR CZ C 26.958 26.150 13.846 1.00 . A A . 438 TYR CZ 1 1
3 5409 1 1 58 TYR H H 29.930 25.712 19.945 1.00 . A A . 438 TYR H 1 1
3 5410 1 1 58 TYR HA H 30.578 25.253 17.245 1.00 . A A . 438 TYR HA 1 1
3 5411 1 1 58 TYR HB2 H 28.285 25.306 18.372 1.00 . A A . 438 TYR HB2 1 1
3 5412 1 1 58 TYR HB3 H 28.391 27.056 18.346 1.00 . A A . 438 TYR HB3 1 1
3 5413 1 1 58 TYR HD1 H 28.787 24.171 15.946 1.00 . A A . 438 TYR HD1 1 1
3 5414 1 1 58 TYR HD2 H 27.189 28.117 16.635 1.00 . A A . 438 TYR HD2 1 1
3 5415 1 1 58 TYR HE1 H 27.820 24.183 13.642 1.00 . A A . 438 TYR HE1 1 1
3 5416 1 1 58 TYR HE2 H 26.192 28.103 14.362 1.00 . A A . 438 TYR HE2 1 1
3 5417 1 1 58 TYR HH H 25.709 26.815 12.530 1.00 . A A . 438 TYR HH 1 1
3 5418 1 1 58 TYR N N 30.645 25.878 19.248 1.00 . A A . 438 TYR N 1 1
3 5419 1 1 58 TYR O O 31.150 27.451 16.095 1.00 . A A . 438 TYR O 1 1
3 5420 1 1 58 TYR OH O 26.416 26.145 12.602 1.00 . A A . 438 TYR OH 1 1
3 5421 1 1 59 ILE C C 33.026 29.802 18.009 1.00 . A A . 439 ILE C 1 1
3 5422 1 1 59 ILE CA C 31.546 29.728 17.647 1.00 . A A . 439 ILE CA 1 1
3 5423 1 1 59 ILE CB C 30.759 30.927 18.209 1.00 . A A . 439 ILE CB 1 1
3 5424 1 1 59 ILE CD1 C 28.353 31.053 19.033 1.00 . A A . 439 ILE CD1 1 1
3 5425 1 1 59 ILE CG1 C 29.267 30.852 17.827 1.00 . A A . 439 ILE CG1 1 1
3 5426 1 1 59 ILE CG2 C 31.341 32.264 17.710 1.00 . A A . 439 ILE CG2 1 1
3 5427 1 1 59 ILE H H 30.666 28.357 19.052 1.00 . A A . 439 ILE H 1 1
3 5428 1 1 59 ILE HA H 31.484 29.785 16.565 1.00 . A A . 439 ILE HA 1 1
3 5429 1 1 59 ILE HB H 30.847 30.907 19.293 1.00 . A A . 439 ILE HB 1 1
3 5430 1 1 59 ILE HD11 H 28.516 30.253 19.757 1.00 . A A . 439 ILE HD11 1 1
3 5431 1 1 59 ILE HD12 H 28.557 32.025 19.487 1.00 . A A . 439 ILE HD12 1 1
3 5432 1 1 59 ILE HD13 H 27.318 31.024 18.699 1.00 . A A . 439 ILE HD13 1 1
3 5433 1 1 59 ILE HG12 H 29.062 31.627 17.105 1.00 . A A . 439 ILE HG12 1 1
3 5434 1 1 59 ILE HG13 H 29.012 29.903 17.358 1.00 . A A . 439 ILE HG13 1 1
3 5435 1 1 59 ILE HG21 H 31.334 32.300 16.619 1.00 . A A . 439 ILE HG21 1 1
3 5436 1 1 59 ILE HG22 H 30.737 33.093 18.084 1.00 . A A . 439 ILE HG22 1 1
3 5437 1 1 59 ILE HG23 H 32.364 32.403 18.064 1.00 . A A . 439 ILE HG23 1 1
3 5438 1 1 59 ILE N N 30.962 28.450 18.089 1.00 . A A . 439 ILE N 1 1
3 5439 1 1 59 ILE O O 33.883 29.921 17.141 1.00 . A A . 439 ILE O 1 1
3 5440 1 1 60 PHE C C 35.723 28.741 19.226 1.00 . A A . 440 PHE C 1 1
3 5441 1 1 60 PHE CA C 34.716 29.750 19.801 1.00 . A A . 440 PHE CA 1 1
3 5442 1 1 60 PHE CB C 34.713 29.844 21.330 1.00 . A A . 440 PHE CB 1 1
3 5443 1 1 60 PHE CD1 C 32.939 31.287 22.420 1.00 . A A . 440 PHE CD1 1 1
3 5444 1 1 60 PHE CD2 C 35.002 32.344 21.672 1.00 . A A . 440 PHE CD2 1 1
3 5445 1 1 60 PHE CE1 C 32.444 32.540 22.824 1.00 . A A . 440 PHE CE1 1 1
3 5446 1 1 60 PHE CE2 C 34.501 33.599 22.064 1.00 . A A . 440 PHE CE2 1 1
3 5447 1 1 60 PHE CG C 34.218 31.185 21.838 1.00 . A A . 440 PHE CG 1 1
3 5448 1 1 60 PHE CZ C 33.222 33.696 22.636 1.00 . A A . 440 PHE CZ 1 1
3 5449 1 1 60 PHE H H 32.569 29.613 19.952 1.00 . A A . 440 PHE H 1 1
3 5450 1 1 60 PHE HA H 35.133 30.705 19.468 1.00 . A A . 440 PHE HA 1 1
3 5451 1 1 60 PHE HB2 H 34.103 29.038 21.738 1.00 . A A . 440 PHE HB2 1 1
3 5452 1 1 60 PHE HB3 H 35.730 29.709 21.689 1.00 . A A . 440 PHE HB3 1 1
3 5453 1 1 60 PHE HD1 H 32.327 30.404 22.541 1.00 . A A . 440 PHE HD1 1 1
3 5454 1 1 60 PHE HD2 H 35.983 32.275 21.222 1.00 . A A . 440 PHE HD2 1 1
3 5455 1 1 60 PHE HE1 H 31.462 32.615 23.265 1.00 . A A . 440 PHE HE1 1 1
3 5456 1 1 60 PHE HE2 H 35.094 34.490 21.915 1.00 . A A . 440 PHE HE2 1 1
3 5457 1 1 60 PHE HZ H 32.833 34.663 22.926 1.00 . A A . 440 PHE HZ 1 1
3 5458 1 1 60 PHE N N 33.338 29.681 19.296 1.00 . A A . 440 PHE N 1 1
3 5459 1 1 60 PHE O O 36.899 29.064 19.078 1.00 . A A . 440 PHE O 1 1
3 5460 1 1 61 GLY C C 36.331 26.825 16.657 1.00 . A A . 441 GLY C 1 1
3 5461 1 1 61 GLY CA C 36.072 26.542 18.141 1.00 . A A . 441 GLY CA 1 1
3 5462 1 1 61 GLY H H 34.275 27.340 18.954 1.00 . A A . 441 GLY H 1 1
3 5463 1 1 61 GLY HA2 H 37.038 26.455 18.641 1.00 . A A . 441 GLY HA2 1 1
3 5464 1 1 61 GLY HA3 H 35.563 25.581 18.212 1.00 . A A . 441 GLY HA3 1 1
3 5465 1 1 61 GLY N N 35.258 27.554 18.822 1.00 . A A . 441 GLY N 1 1
3 5466 1 1 61 GLY O O 37.249 26.241 16.090 1.00 . A A . 441 GLY O 1 1
3 5467 1 1 62 ARG C C 37.158 28.588 14.267 1.00 . A A . 442 ARG C 1 1
3 5468 1 1 62 ARG CA C 35.734 28.122 14.598 1.00 . A A . 442 ARG CA 1 1
3 5469 1 1 62 ARG CB C 34.704 29.227 14.283 1.00 . A A . 442 ARG CB 1 1
3 5470 1 1 62 ARG CD C 33.961 31.003 12.625 1.00 . A A . 442 ARG CD 1 1
3 5471 1 1 62 ARG CG C 34.592 29.609 12.797 1.00 . A A . 442 ARG CG 1 1
3 5472 1 1 62 ARG CZ C 35.136 32.891 11.473 1.00 . A A . 442 ARG CZ 1 1
3 5473 1 1 62 ARG H H 34.900 28.251 16.578 1.00 . A A . 442 ARG H 1 1
3 5474 1 1 62 ARG HA H 35.537 27.249 13.974 1.00 . A A . 442 ARG HA 1 1
3 5475 1 1 62 ARG HB2 H 33.717 28.917 14.629 1.00 . A A . 442 ARG HB2 1 1
3 5476 1 1 62 ARG HB3 H 35.000 30.113 14.846 1.00 . A A . 442 ARG HB3 1 1
3 5477 1 1 62 ARG HD2 H 32.888 30.898 12.475 1.00 . A A . 442 ARG HD2 1 1
3 5478 1 1 62 ARG HD3 H 34.119 31.585 13.532 1.00 . A A . 442 ARG HD3 1 1
3 5479 1 1 62 ARG HE H 34.550 31.212 10.583 1.00 . A A . 442 ARG HE 1 1
3 5480 1 1 62 ARG HG2 H 35.584 29.617 12.349 1.00 . A A . 442 ARG HG2 1 1
3 5481 1 1 62 ARG HG3 H 33.979 28.866 12.280 1.00 . A A . 442 ARG HG3 1 1
3 5482 1 1 62 ARG HH11 H 34.503 33.500 13.279 1.00 . A A . 442 ARG HH11 1 1
3 5483 1 1 62 ARG HH12 H 35.499 34.638 12.438 1.00 . A A . 442 ARG HH12 1 1
3 5484 1 1 62 ARG HH21 H 36.160 32.530 9.812 1.00 . A A . 442 ARG HH21 1 1
3 5485 1 1 62 ARG HH22 H 36.398 34.110 10.554 1.00 . A A . 442 ARG HH22 1 1
3 5486 1 1 62 ARG N N 35.590 27.751 16.026 1.00 . A A . 442 ARG N 1 1
3 5487 1 1 62 ARG NE N 34.553 31.707 11.473 1.00 . A A . 442 ARG NE 1 1
3 5488 1 1 62 ARG NH1 N 35.033 33.731 12.465 1.00 . A A . 442 ARG NH1 1 1
3 5489 1 1 62 ARG NH2 N 35.859 33.252 10.463 1.00 . A A . 442 ARG NH2 1 1
3 5490 1 1 62 ARG O O 37.699 28.273 13.209 1.00 . A A . 442 ARG O 1 1
3 5491 1 1 63 TYR C C 40.250 28.783 15.232 1.00 . A A . 443 TYR C 1 1
3 5492 1 1 63 TYR CA C 39.143 29.847 15.082 1.00 . A A . 443 TYR CA 1 1
3 5493 1 1 63 TYR CB C 39.315 30.932 16.155 1.00 . A A . 443 TYR CB 1 1
3 5494 1 1 63 TYR CD1 C 37.193 32.011 17.009 1.00 . A A . 443 TYR CD1 1 1
3 5495 1 1 63 TYR CD2 C 38.327 33.016 15.095 1.00 . A A . 443 TYR CD2 1 1
3 5496 1 1 63 TYR CE1 C 36.175 32.979 16.916 1.00 . A A . 443 TYR CE1 1 1
3 5497 1 1 63 TYR CE2 C 37.313 33.989 15.003 1.00 . A A . 443 TYR CE2 1 1
3 5498 1 1 63 TYR CG C 38.265 32.025 16.094 1.00 . A A . 443 TYR CG 1 1
3 5499 1 1 63 TYR CZ C 36.234 33.967 15.913 1.00 . A A . 443 TYR CZ 1 1
3 5500 1 1 63 TYR H H 37.259 29.533 16.029 1.00 . A A . 443 TYR H 1 1
3 5501 1 1 63 TYR HA H 39.256 30.306 14.098 1.00 . A A . 443 TYR HA 1 1
3 5502 1 1 63 TYR HB2 H 39.285 30.461 17.139 1.00 . A A . 443 TYR HB2 1 1
3 5503 1 1 63 TYR HB3 H 40.296 31.392 16.038 1.00 . A A . 443 TYR HB3 1 1
3 5504 1 1 63 TYR HD1 H 37.144 31.254 17.777 1.00 . A A . 443 TYR HD1 1 1
3 5505 1 1 63 TYR HD2 H 39.149 33.029 14.389 1.00 . A A . 443 TYR HD2 1 1
3 5506 1 1 63 TYR HE1 H 35.342 32.972 17.601 1.00 . A A . 443 TYR HE1 1 1
3 5507 1 1 63 TYR HE2 H 37.352 34.746 14.234 1.00 . A A . 443 TYR HE2 1 1
3 5508 1 1 63 TYR HH H 35.304 35.435 15.015 1.00 . A A . 443 TYR HH 1 1
3 5509 1 1 63 TYR N N 37.785 29.305 15.199 1.00 . A A . 443 TYR N 1 1
3 5510 1 1 63 TYR O O 41.426 29.098 15.027 1.00 . A A . 443 TYR O 1 1
3 5511 1 1 63 TYR OH O 35.237 34.881 15.829 1.00 . A A . 443 TYR OH 1 1
3 5512 1 1 64 VAL C C 40.651 25.265 15.006 1.00 . A A . 444 VAL C 1 1
3 5513 1 1 64 VAL CA C 40.809 26.442 15.962 1.00 . A A . 444 VAL CA 1 1
3 5514 1 1 64 VAL CB C 40.600 26.018 17.439 1.00 . A A . 444 VAL CB 1 1
3 5515 1 1 64 VAL CG1 C 41.646 25.047 17.964 1.00 . A A . 444 VAL CG1 1 1
3 5516 1 1 64 VAL CG2 C 40.542 27.237 18.367 1.00 . A A . 444 VAL CG2 1 1
3 5517 1 1 64 VAL H H 38.911 27.329 15.668 1.00 . A A . 444 VAL H 1 1
3 5518 1 1 64 VAL HA H 41.837 26.787 15.848 1.00 . A A . 444 VAL HA 1 1
3 5519 1 1 64 VAL HB H 39.627 25.527 17.509 1.00 . A A . 444 VAL HB 1 1
3 5520 1 1 64 VAL HG11 H 42.596 25.556 18.085 1.00 . A A . 444 VAL HG11 1 1
3 5521 1 1 64 VAL HG12 H 41.318 24.693 18.937 1.00 . A A . 444 VAL HG12 1 1
3 5522 1 1 64 VAL HG13 H 41.748 24.192 17.295 1.00 . A A . 444 VAL HG13 1 1
3 5523 1 1 64 VAL HG21 H 39.600 27.768 18.225 1.00 . A A . 444 VAL HG21 1 1
3 5524 1 1 64 VAL HG22 H 40.590 26.919 19.406 1.00 . A A . 444 VAL HG22 1 1
3 5525 1 1 64 VAL HG23 H 41.368 27.908 18.147 1.00 . A A . 444 VAL HG23 1 1
3 5526 1 1 64 VAL N N 39.900 27.542 15.597 1.00 . A A . 444 VAL N 1 1
3 5527 1 1 64 VAL O O 39.557 24.736 14.822 1.00 . A A . 444 VAL O 1 1
3 5528 1 1 65 ASP C C 41.585 22.410 13.849 1.00 . A A . 445 ASP C 1 1
3 5529 1 1 65 ASP CA C 41.741 23.845 13.324 1.00 . A A . 445 ASP CA 1 1
3 5530 1 1 65 ASP CB C 42.924 24.068 12.372 1.00 . A A . 445 ASP CB 1 1
3 5531 1 1 65 ASP CG C 43.204 22.960 11.345 1.00 . A A . 445 ASP CG 1 1
3 5532 1 1 65 ASP H H 42.608 25.374 14.547 1.00 . A A . 445 ASP H 1 1
3 5533 1 1 65 ASP HA H 40.856 24.027 12.712 1.00 . A A . 445 ASP HA 1 1
3 5534 1 1 65 ASP HB2 H 42.769 25.025 11.871 1.00 . A A . 445 ASP HB2 1 1
3 5535 1 1 65 ASP HB3 H 43.820 24.174 12.975 1.00 . A A . 445 ASP HB3 1 1
3 5536 1 1 65 ASP N N 41.752 24.869 14.374 1.00 . A A . 445 ASP N 1 1
3 5537 1 1 65 ASP O O 42.485 21.876 14.499 1.00 . A A . 445 ASP O 1 1
3 5538 1 1 65 ASP OD1 O 42.380 22.035 11.166 1.00 . A A . 445 ASP OD1 1 1
3 5539 1 1 65 ASP OD2 O 44.274 23.055 10.693 1.00 . A A . 445 ASP OD2 1 1
3 5540 1 1 66 PHE C C 40.946 19.269 13.583 1.00 . A A . 446 PHE C 1 1
3 5541 1 1 66 PHE CA C 40.093 20.450 14.068 1.00 . A A . 446 PHE CA 1 1
3 5542 1 1 66 PHE CB C 38.586 20.219 13.896 1.00 . A A . 446 PHE CB 1 1
3 5543 1 1 66 PHE CD1 C 36.277 20.583 14.847 1.00 . A A . 446 PHE CD1 1 1
3 5544 1 1 66 PHE CD2 C 38.065 21.975 15.720 1.00 . A A . 446 PHE CD2 1 1
3 5545 1 1 66 PHE CE1 C 35.355 21.257 15.669 1.00 . A A . 446 PHE CE1 1 1
3 5546 1 1 66 PHE CE2 C 37.143 22.652 16.538 1.00 . A A . 446 PHE CE2 1 1
3 5547 1 1 66 PHE CG C 37.639 20.937 14.858 1.00 . A A . 446 PHE CG 1 1
3 5548 1 1 66 PHE CZ C 35.786 22.292 16.514 1.00 . A A . 446 PHE CZ 1 1
3 5549 1 1 66 PHE H H 39.749 22.261 13.007 1.00 . A A . 446 PHE H 1 1
3 5550 1 1 66 PHE HA H 40.276 20.460 15.142 1.00 . A A . 446 PHE HA 1 1
3 5551 1 1 66 PHE HB2 H 38.313 20.471 12.872 1.00 . A A . 446 PHE HB2 1 1
3 5552 1 1 66 PHE HB3 H 38.411 19.151 14.000 1.00 . A A . 446 PHE HB3 1 1
3 5553 1 1 66 PHE HD1 H 35.935 19.789 14.196 1.00 . A A . 446 PHE HD1 1 1
3 5554 1 1 66 PHE HD2 H 39.099 22.281 15.755 1.00 . A A . 446 PHE HD2 1 1
3 5555 1 1 66 PHE HE1 H 34.315 20.968 15.661 1.00 . A A . 446 PHE HE1 1 1
3 5556 1 1 66 PHE HE2 H 37.481 23.454 17.181 1.00 . A A . 446 PHE HE2 1 1
3 5557 1 1 66 PHE HZ H 35.074 22.805 17.147 1.00 . A A . 446 PHE HZ 1 1
3 5558 1 1 66 PHE N N 40.442 21.781 13.570 1.00 . A A . 446 PHE N 1 1
3 5559 1 1 66 PHE O O 40.923 18.190 14.183 1.00 . A A . 446 PHE O 1 1
3 5560 1 1 67 SER C C 44.099 18.667 12.663 1.00 . A A . 447 SER C 1 1
3 5561 1 1 67 SER CA C 42.714 18.516 12.020 1.00 . A A . 447 SER CA 1 1
3 5562 1 1 67 SER CB C 42.857 18.641 10.499 1.00 . A A . 447 SER CB 1 1
3 5563 1 1 67 SER H H 41.708 20.397 12.084 1.00 . A A . 447 SER H 1 1
3 5564 1 1 67 SER HA H 42.356 17.513 12.250 1.00 . A A . 447 SER HA 1 1
3 5565 1 1 67 SER HB2 H 43.174 19.651 10.236 1.00 . A A . 447 SER HB2 1 1
3 5566 1 1 67 SER HB3 H 43.620 17.939 10.157 1.00 . A A . 447 SER HB3 1 1
3 5567 1 1 67 SER HG H 41.097 19.159 9.855 1.00 . A A . 447 SER HG 1 1
3 5568 1 1 67 SER N N 41.731 19.480 12.522 1.00 . A A . 447 SER N 1 1
3 5569 1 1 67 SER O O 44.942 17.787 12.492 1.00 . A A . 447 SER O 1 1
3 5570 1 1 67 SER OG O 41.630 18.331 9.854 1.00 . A A . 447 SER OG 1 1
3 5571 1 1 68 SER C C 45.602 19.984 15.506 1.00 . A A . 448 SER C 1 1
3 5572 1 1 68 SER CA C 45.666 20.068 13.982 1.00 . A A . 448 SER CA 1 1
3 5573 1 1 68 SER CB C 46.121 21.455 13.530 1.00 . A A . 448 SER CB 1 1
3 5574 1 1 68 SER H H 43.612 20.431 13.540 1.00 . A A . 448 SER H 1 1
3 5575 1 1 68 SER HA H 46.408 19.350 13.632 1.00 . A A . 448 SER HA 1 1
3 5576 1 1 68 SER HB2 H 46.089 21.522 12.446 1.00 . A A . 448 SER HB2 1 1
3 5577 1 1 68 SER HB3 H 45.428 22.192 13.928 1.00 . A A . 448 SER HB3 1 1
3 5578 1 1 68 SER HG H 47.710 22.560 13.504 1.00 . A A . 448 SER HG 1 1
3 5579 1 1 68 SER N N 44.360 19.763 13.387 1.00 . A A . 448 SER N 1 1
3 5580 1 1 68 SER O O 45.013 20.837 16.177 1.00 . A A . 448 SER O 1 1
3 5581 1 1 68 SER OG O 47.440 21.738 13.965 1.00 . A A . 448 SER OG 1 1
3 5582 1 1 69 GLU C C 46.811 19.963 18.272 1.00 . A A . 449 GLU C 1 1
3 5583 1 1 69 GLU CA C 46.238 18.754 17.527 1.00 . A A . 449 GLU CA 1 1
3 5584 1 1 69 GLU CB C 46.991 17.470 17.891 1.00 . A A . 449 GLU CB 1 1
3 5585 1 1 69 GLU CD C 45.471 16.494 19.732 1.00 . A A . 449 GLU CD 1 1
3 5586 1 1 69 GLU CG C 46.841 17.101 19.378 1.00 . A A . 449 GLU CG 1 1
3 5587 1 1 69 GLU H H 46.707 18.279 15.494 1.00 . A A . 449 GLU H 1 1
3 5588 1 1 69 GLU HA H 45.207 18.636 17.845 1.00 . A A . 449 GLU HA 1 1
3 5589 1 1 69 GLU HB2 H 46.626 16.648 17.275 1.00 . A A . 449 GLU HB2 1 1
3 5590 1 1 69 GLU HB3 H 48.050 17.618 17.673 1.00 . A A . 449 GLU HB3 1 1
3 5591 1 1 69 GLU HG2 H 47.621 16.380 19.626 1.00 . A A . 449 GLU HG2 1 1
3 5592 1 1 69 GLU HG3 H 47.017 17.998 19.977 1.00 . A A . 449 GLU HG3 1 1
3 5593 1 1 69 GLU N N 46.236 18.961 16.079 1.00 . A A . 449 GLU N 1 1
3 5594 1 1 69 GLU O O 46.174 20.447 19.199 1.00 . A A . 449 GLU O 1 1
3 5595 1 1 69 GLU OE1 O 45.302 15.969 20.862 1.00 . A A . 449 GLU OE1 1 1
3 5596 1 1 69 GLU OE2 O 44.541 16.531 18.894 1.00 . A A . 449 GLU OE2 1 1
3 5597 1 1 70 THR C C 47.694 22.964 18.596 1.00 . A A . 450 THR C 1 1
3 5598 1 1 70 THR CA C 48.567 21.710 18.445 1.00 . A A . 450 THR CA 1 1
3 5599 1 1 70 THR CB C 49.928 22.016 17.799 1.00 . A A . 450 THR CB 1 1
3 5600 1 1 70 THR CG2 C 49.772 22.974 16.619 1.00 . A A . 450 THR CG2 1 1
3 5601 1 1 70 THR H H 48.381 20.121 17.002 1.00 . A A . 450 THR H 1 1
3 5602 1 1 70 THR HA H 48.782 21.405 19.466 1.00 . A A . 450 THR HA 1 1
3 5603 1 1 70 THR HB H 50.377 21.084 17.456 1.00 . A A . 450 THR HB 1 1
3 5604 1 1 70 THR HG1 H 51.711 22.451 18.389 1.00 . A A . 450 THR HG1 1 1
3 5605 1 1 70 THR HG21 H 49.529 23.976 16.977 1.00 . A A . 450 THR HG21 1 1
3 5606 1 1 70 THR HG22 H 48.961 22.626 15.979 1.00 . A A . 450 THR HG22 1 1
3 5607 1 1 70 THR HG23 H 50.699 23.007 16.050 1.00 . A A . 450 THR HG23 1 1
3 5608 1 1 70 THR N N 47.938 20.528 17.821 1.00 . A A . 450 THR N 1 1
3 5609 1 1 70 THR O O 47.991 23.859 19.390 1.00 . A A . 450 THR O 1 1
3 5610 1 1 70 THR OG1 O 50.804 22.616 18.725 1.00 . A A . 450 THR OG1 1 1
3 5611 1 1 71 GLN C C 44.537 23.694 19.033 1.00 . A A . 451 GLN C 1 1
3 5612 1 1 71 GLN CA C 45.574 24.056 17.952 1.00 . A A . 451 GLN CA 1 1
3 5613 1 1 71 GLN CB C 44.905 24.243 16.580 1.00 . A A . 451 GLN CB 1 1
3 5614 1 1 71 GLN CD C 46.109 26.040 15.236 1.00 . A A . 451 GLN CD 1 1
3 5615 1 1 71 GLN CG C 45.830 24.551 15.398 1.00 . A A . 451 GLN CG 1 1
3 5616 1 1 71 GLN H H 46.376 22.196 17.288 1.00 . A A . 451 GLN H 1 1
3 5617 1 1 71 GLN HA H 46.050 24.995 18.233 1.00 . A A . 451 GLN HA 1 1
3 5618 1 1 71 GLN HB2 H 44.385 23.320 16.326 1.00 . A A . 451 GLN HB2 1 1
3 5619 1 1 71 GLN HB3 H 44.169 25.041 16.648 1.00 . A A . 451 GLN HB3 1 1
3 5620 1 1 71 GLN HE21 H 45.270 26.122 13.396 1.00 . A A . 451 GLN HE21 1 1
3 5621 1 1 71 GLN HE22 H 45.890 27.625 14.041 1.00 . A A . 451 GLN HE22 1 1
3 5622 1 1 71 GLN HG2 H 46.764 23.994 15.447 1.00 . A A . 451 GLN HG2 1 1
3 5623 1 1 71 GLN HG3 H 45.309 24.197 14.516 1.00 . A A . 451 GLN HG3 1 1
3 5624 1 1 71 GLN N N 46.587 23.011 17.853 1.00 . A A . 451 GLN N 1 1
3 5625 1 1 71 GLN NE2 N 45.687 26.643 14.150 1.00 . A A . 451 GLN NE2 1 1
3 5626 1 1 71 GLN O O 44.387 24.397 20.034 1.00 . A A . 451 GLN O 1 1
3 5627 1 1 71 GLN OE1 O 46.689 26.700 16.085 1.00 . A A . 451 GLN OE1 1 1
3 5628 1 1 72 ARG C C 43.158 21.637 21.102 1.00 . A A . 452 ARG C 1 1
3 5629 1 1 72 ARG CA C 42.715 22.112 19.715 1.00 . A A . 452 ARG CA 1 1
3 5630 1 1 72 ARG CB C 41.888 21.048 18.971 1.00 . A A . 452 ARG CB 1 1
3 5631 1 1 72 ARG CD C 42.336 19.080 17.390 1.00 . A A . 452 ARG CD 1 1
3 5632 1 1 72 ARG CG C 42.704 19.775 18.715 1.00 . A A . 452 ARG CG 1 1
3 5633 1 1 72 ARG CZ C 40.887 17.220 18.210 1.00 . A A . 452 ARG CZ 1 1
3 5634 1 1 72 ARG H H 44.073 21.998 18.045 1.00 . A A . 452 ARG H 1 1
3 5635 1 1 72 ARG HA H 42.058 22.954 19.902 1.00 . A A . 452 ARG HA 1 1
3 5636 1 1 72 ARG HB2 H 40.996 20.795 19.550 1.00 . A A . 452 ARG HB2 1 1
3 5637 1 1 72 ARG HB3 H 41.561 21.475 18.021 1.00 . A A . 452 ARG HB3 1 1
3 5638 1 1 72 ARG HD2 H 42.281 19.832 16.594 1.00 . A A . 452 ARG HD2 1 1
3 5639 1 1 72 ARG HD3 H 43.144 18.399 17.118 1.00 . A A . 452 ARG HD3 1 1
3 5640 1 1 72 ARG HE H 40.258 18.653 17.001 1.00 . A A . 452 ARG HE 1 1
3 5641 1 1 72 ARG HG2 H 43.747 20.057 18.678 1.00 . A A . 452 ARG HG2 1 1
3 5642 1 1 72 ARG HG3 H 42.604 19.099 19.565 1.00 . A A . 452 ARG HG3 1 1
3 5643 1 1 72 ARG HH11 H 42.813 16.865 18.733 1.00 . A A . 452 ARG HH11 1 1
3 5644 1 1 72 ARG HH12 H 41.623 15.812 19.418 1.00 . A A . 452 ARG HH12 1 1
3 5645 1 1 72 ARG HH21 H 38.939 17.099 17.816 1.00 . A A . 452 ARG HH21 1 1
3 5646 1 1 72 ARG HH22 H 39.572 15.956 19.009 1.00 . A A . 452 ARG HH22 1 1
3 5647 1 1 72 ARG N N 43.829 22.568 18.850 1.00 . A A . 452 ARG N 1 1
3 5648 1 1 72 ARG NE N 41.076 18.308 17.482 1.00 . A A . 452 ARG NE 1 1
3 5649 1 1 72 ARG NH1 N 41.834 16.612 18.852 1.00 . A A . 452 ARG NH1 1 1
3 5650 1 1 72 ARG NH2 N 39.712 16.694 18.335 1.00 . A A . 452 ARG NH2 1 1
3 5651 1 1 72 ARG O O 42.352 21.632 22.028 1.00 . A A . 452 ARG O 1 1
3 5652 1 1 73 ILE C C 45.061 22.120 23.548 1.00 . A A . 453 ILE C 1 1
3 5653 1 1 73 ILE CA C 45.064 20.951 22.551 1.00 . A A . 453 ILE CA 1 1
3 5654 1 1 73 ILE CB C 46.512 20.493 22.287 1.00 . A A . 453 ILE CB 1 1
3 5655 1 1 73 ILE CD1 C 48.373 18.972 23.181 1.00 . A A . 453 ILE CD1 1 1
3 5656 1 1 73 ILE CG1 C 47.193 19.886 23.527 1.00 . A A . 453 ILE CG1 1 1
3 5657 1 1 73 ILE CG2 C 47.363 21.664 21.769 1.00 . A A . 453 ILE CG2 1 1
3 5658 1 1 73 ILE H H 45.017 21.241 20.440 1.00 . A A . 453 ILE H 1 1
3 5659 1 1 73 ILE HA H 44.510 20.112 22.965 1.00 . A A . 453 ILE HA 1 1
3 5660 1 1 73 ILE HB H 46.464 19.715 21.531 1.00 . A A . 453 ILE HB 1 1
3 5661 1 1 73 ILE HD11 H 48.770 18.534 24.097 1.00 . A A . 453 ILE HD11 1 1
3 5662 1 1 73 ILE HD12 H 48.036 18.170 22.522 1.00 . A A . 453 ILE HD12 1 1
3 5663 1 1 73 ILE HD13 H 49.163 19.538 22.690 1.00 . A A . 453 ILE HD13 1 1
3 5664 1 1 73 ILE HG12 H 47.532 20.677 24.197 1.00 . A A . 453 ILE HG12 1 1
3 5665 1 1 73 ILE HG13 H 46.462 19.280 24.049 1.00 . A A . 453 ILE HG13 1 1
3 5666 1 1 73 ILE HG21 H 46.831 22.197 20.976 1.00 . A A . 453 ILE HG21 1 1
3 5667 1 1 73 ILE HG22 H 47.578 22.365 22.567 1.00 . A A . 453 ILE HG22 1 1
3 5668 1 1 73 ILE HG23 H 48.311 21.285 21.410 1.00 . A A . 453 ILE HG23 1 1
3 5669 1 1 73 ILE N N 44.436 21.302 21.270 1.00 . A A . 453 ILE N 1 1
3 5670 1 1 73 ILE O O 44.978 21.892 24.755 1.00 . A A . 453 ILE O 1 1
3 5671 1 1 74 MET C C 43.727 25.102 24.148 1.00 . A A . 454 MET C 1 1
3 5672 1 1 74 MET CA C 45.151 24.590 23.880 1.00 . A A . 454 MET CA 1 1
3 5673 1 1 74 MET CB C 45.967 25.695 23.183 1.00 . A A . 454 MET CB 1 1
3 5674 1 1 74 MET CE C 48.326 27.984 22.982 1.00 . A A . 454 MET CE 1 1
3 5675 1 1 74 MET CG C 47.445 25.325 22.961 1.00 . A A . 454 MET CG 1 1
3 5676 1 1 74 MET H H 45.259 23.470 22.055 1.00 . A A . 454 MET H 1 1
3 5677 1 1 74 MET HA H 45.608 24.385 24.849 1.00 . A A . 454 MET HA 1 1
3 5678 1 1 74 MET HB2 H 45.514 25.923 22.218 1.00 . A A . 454 MET HB2 1 1
3 5679 1 1 74 MET HB3 H 45.915 26.595 23.796 1.00 . A A . 454 MET HB3 1 1
3 5680 1 1 74 MET HE1 H 47.328 28.333 23.246 1.00 . A A . 454 MET HE1 1 1
3 5681 1 1 74 MET HE2 H 49.054 28.719 23.326 1.00 . A A . 454 MET HE2 1 1
3 5682 1 1 74 MET HE3 H 48.404 27.872 21.900 1.00 . A A . 454 MET HE3 1 1
3 5683 1 1 74 MET HG2 H 47.617 24.323 23.347 1.00 . A A . 454 MET HG2 1 1
3 5684 1 1 74 MET HG3 H 47.653 25.306 21.887 1.00 . A A . 454 MET HG3 1 1
3 5685 1 1 74 MET N N 45.163 23.365 23.060 1.00 . A A . 454 MET N 1 1
3 5686 1 1 74 MET O O 43.512 25.967 24.997 1.00 . A A . 454 MET O 1 1
3 5687 1 1 74 MET SD S 48.662 26.393 23.780 1.00 . A A . 454 MET SD 1 1
3 5688 1 1 75 PHE C C 40.403 24.275 24.253 1.00 . A A . 455 PHE C 1 1
3 5689 1 1 75 PHE CA C 41.382 25.050 23.357 1.00 . A A . 455 PHE CA 1 1
3 5690 1 1 75 PHE CB C 40.972 25.213 21.888 1.00 . A A . 455 PHE CB 1 1
3 5691 1 1 75 PHE CD1 C 38.977 26.728 21.707 1.00 . A A . 455 PHE CD1 1 1
3 5692 1 1 75 PHE CD2 C 38.636 24.329 21.480 1.00 . A A . 455 PHE CD2 1 1
3 5693 1 1 75 PHE CE1 C 37.594 26.935 21.578 1.00 . A A . 455 PHE CE1 1 1
3 5694 1 1 75 PHE CE2 C 37.252 24.535 21.343 1.00 . A A . 455 PHE CE2 1 1
3 5695 1 1 75 PHE CG C 39.493 25.424 21.677 1.00 . A A . 455 PHE CG 1 1
3 5696 1 1 75 PHE CZ C 36.731 25.839 21.400 1.00 . A A . 455 PHE CZ 1 1
3 5697 1 1 75 PHE H H 43.004 23.844 22.754 1.00 . A A . 455 PHE H 1 1
3 5698 1 1 75 PHE HA H 41.365 26.064 23.766 1.00 . A A . 455 PHE HA 1 1
3 5699 1 1 75 PHE HB2 H 41.523 26.054 21.462 1.00 . A A . 455 PHE HB2 1 1
3 5700 1 1 75 PHE HB3 H 41.270 24.309 21.346 1.00 . A A . 455 PHE HB3 1 1
3 5701 1 1 75 PHE HD1 H 39.651 27.568 21.829 1.00 . A A . 455 PHE HD1 1 1
3 5702 1 1 75 PHE HD2 H 39.040 23.326 21.453 1.00 . A A . 455 PHE HD2 1 1
3 5703 1 1 75 PHE HE1 H 37.203 27.940 21.610 1.00 . A A . 455 PHE HE1 1 1
3 5704 1 1 75 PHE HE2 H 36.599 23.685 21.204 1.00 . A A . 455 PHE HE2 1 1
3 5705 1 1 75 PHE HZ H 35.669 26.002 21.293 1.00 . A A . 455 PHE HZ 1 1
3 5706 1 1 75 PHE N N 42.759 24.587 23.392 1.00 . A A . 455 PHE N 1 1
3 5707 1 1 75 PHE O O 40.300 23.049 24.152 1.00 . A A . 455 PHE O 1 1
3 5708 1 1 76 ASP C C 37.840 25.431 26.638 1.00 . A A . 456 ASP C 1 1
3 5709 1 1 76 ASP CA C 38.827 24.351 26.163 1.00 . A A . 456 ASP CA 1 1
3 5710 1 1 76 ASP CB C 39.721 23.911 27.344 1.00 . A A . 456 ASP CB 1 1
3 5711 1 1 76 ASP CG C 39.134 22.790 28.204 1.00 . A A . 456 ASP CG 1 1
3 5712 1 1 76 ASP H H 39.830 25.965 25.209 1.00 . A A . 456 ASP H 1 1
3 5713 1 1 76 ASP HA H 38.289 23.503 25.738 1.00 . A A . 456 ASP HA 1 1
3 5714 1 1 76 ASP HB2 H 40.666 23.545 26.946 1.00 . A A . 456 ASP HB2 1 1
3 5715 1 1 76 ASP HB3 H 39.944 24.768 27.979 1.00 . A A . 456 ASP HB3 1 1
3 5716 1 1 76 ASP N N 39.692 24.964 25.145 1.00 . A A . 456 ASP N 1 1
3 5717 1 1 76 ASP O O 38.204 26.608 26.724 1.00 . A A . 456 ASP O 1 1
3 5718 1 1 76 ASP OD1 O 39.858 22.281 29.090 1.00 . A A . 456 ASP OD1 1 1
3 5719 1 1 76 ASP OD2 O 37.987 22.339 27.949 1.00 . A A . 456 ASP OD2 1 1
3 5720 1 1 77 ILE C C 35.024 25.409 28.845 1.00 . A A . 457 ILE C 1 1
3 5721 1 1 77 ILE CA C 35.577 25.949 27.519 1.00 . A A . 457 ILE CA 1 1
3 5722 1 1 77 ILE CB C 34.462 26.232 26.478 1.00 . A A . 457 ILE CB 1 1
3 5723 1 1 77 ILE CD1 C 34.081 27.235 24.103 1.00 . A A . 457 ILE CD1 1 1
3 5724 1 1 77 ILE CG1 C 35.076 26.670 25.124 1.00 . A A . 457 ILE CG1 1 1
3 5725 1 1 77 ILE CG2 C 33.486 27.300 27.019 1.00 . A A . 457 ILE CG2 1 1
3 5726 1 1 77 ILE H H 36.353 24.070 26.910 1.00 . A A . 457 ILE H 1 1
3 5727 1 1 77 ILE HA H 36.047 26.904 27.733 1.00 . A A . 457 ILE HA 1 1
3 5728 1 1 77 ILE HB H 33.897 25.313 26.314 1.00 . A A . 457 ILE HB 1 1
3 5729 1 1 77 ILE HD11 H 33.813 28.257 24.365 1.00 . A A . 457 ILE HD11 1 1
3 5730 1 1 77 ILE HD12 H 34.538 27.227 23.115 1.00 . A A . 457 ILE HD12 1 1
3 5731 1 1 77 ILE HD13 H 33.175 26.637 24.085 1.00 . A A . 457 ILE HD13 1 1
3 5732 1 1 77 ILE HG12 H 35.846 27.419 25.299 1.00 . A A . 457 ILE HG12 1 1
3 5733 1 1 77 ILE HG13 H 35.566 25.810 24.666 1.00 . A A . 457 ILE HG13 1 1
3 5734 1 1 77 ILE HG21 H 34.018 28.229 27.215 1.00 . A A . 457 ILE HG21 1 1
3 5735 1 1 77 ILE HG22 H 32.682 27.481 26.309 1.00 . A A . 457 ILE HG22 1 1
3 5736 1 1 77 ILE HG23 H 33.019 26.966 27.940 1.00 . A A . 457 ILE HG23 1 1
3 5737 1 1 77 ILE N N 36.605 25.047 26.983 1.00 . A A . 457 ILE N 1 1
3 5738 1 1 77 ILE O O 34.835 24.204 29.016 1.00 . A A . 457 ILE O 1 1
3 5739 1 1 78 ARG C C 32.751 27.106 31.016 1.00 . A A . 458 ARG C 1 1
3 5740 1 1 78 ARG CA C 33.878 26.082 30.962 1.00 . A A . 458 ARG CA 1 1
3 5741 1 1 78 ARG CB C 34.731 26.167 32.239 1.00 . A A . 458 ARG CB 1 1
3 5742 1 1 78 ARG CD C 36.638 25.170 33.599 1.00 . A A . 458 ARG CD 1 1
3 5743 1 1 78 ARG CG C 35.728 25.006 32.373 1.00 . A A . 458 ARG CG 1 1
3 5744 1 1 78 ARG CZ C 35.353 24.178 35.516 1.00 . A A . 458 ARG CZ 1 1
3 5745 1 1 78 ARG H H 34.944 27.283 29.559 1.00 . A A . 458 ARG H 1 1
3 5746 1 1 78 ARG HA H 33.427 25.088 30.912 1.00 . A A . 458 ARG HA 1 1
3 5747 1 1 78 ARG HB2 H 35.276 27.113 32.246 1.00 . A A . 458 ARG HB2 1 1
3 5748 1 1 78 ARG HB3 H 34.066 26.156 33.104 1.00 . A A . 458 ARG HB3 1 1
3 5749 1 1 78 ARG HD2 H 37.374 24.367 33.610 1.00 . A A . 458 ARG HD2 1 1
3 5750 1 1 78 ARG HD3 H 37.185 26.108 33.489 1.00 . A A . 458 ARG HD3 1 1
3 5751 1 1 78 ARG HE H 35.798 26.106 35.315 1.00 . A A . 458 ARG HE 1 1
3 5752 1 1 78 ARG HG2 H 35.180 24.066 32.439 1.00 . A A . 458 ARG HG2 1 1
3 5753 1 1 78 ARG HG3 H 36.365 24.975 31.490 1.00 . A A . 458 ARG HG3 1 1
3 5754 1 1 78 ARG HH11 H 35.898 22.716 34.235 1.00 . A A . 458 ARG HH11 1 1
3 5755 1 1 78 ARG HH12 H 34.918 22.240 35.621 1.00 . A A . 458 ARG HH12 1 1
3 5756 1 1 78 ARG HH21 H 34.606 25.284 37.028 1.00 . A A . 458 ARG HH21 1 1
3 5757 1 1 78 ARG HH22 H 34.282 23.546 37.061 1.00 . A A . 458 ARG HH22 1 1
3 5758 1 1 78 ARG N N 34.714 26.320 29.772 1.00 . A A . 458 ARG N 1 1
3 5759 1 1 78 ARG NE N 35.902 25.197 34.878 1.00 . A A . 458 ARG NE 1 1
3 5760 1 1 78 ARG NH1 N 35.398 22.952 35.086 1.00 . A A . 458 ARG NH1 1 1
3 5761 1 1 78 ARG NH2 N 34.723 24.353 36.639 1.00 . A A . 458 ARG NH2 1 1
3 5762 1 1 78 ARG O O 33.019 28.275 30.744 1.00 . A A . 458 ARG O 1 1
3 5763 1 1 79 LEU C C 29.973 27.321 33.160 1.00 . A A . 459 LEU C 1 1
3 5764 1 1 79 LEU CA C 30.419 27.580 31.722 1.00 . A A . 459 LEU CA 1 1
3 5765 1 1 79 LEU CB C 29.254 27.437 30.729 1.00 . A A . 459 LEU CB 1 1
3 5766 1 1 79 LEU CD1 C 27.929 28.956 29.281 1.00 . A A . 459 LEU CD1 1 1
3 5767 1 1 79 LEU CD2 C 27.004 28.412 31.482 1.00 . A A . 459 LEU CD2 1 1
3 5768 1 1 79 LEU CG C 28.308 28.647 30.724 1.00 . A A . 459 LEU CG 1 1
3 5769 1 1 79 LEU H H 31.363 25.715 31.515 1.00 . A A . 459 LEU H 1 1
3 5770 1 1 79 LEU HA H 30.780 28.608 31.662 1.00 . A A . 459 LEU HA 1 1
3 5771 1 1 79 LEU HB2 H 29.687 27.352 29.737 1.00 . A A . 459 LEU HB2 1 1
3 5772 1 1 79 LEU HB3 H 28.684 26.533 30.947 1.00 . A A . 459 LEU HB3 1 1
3 5773 1 1 79 LEU HD11 H 27.487 28.073 28.827 1.00 . A A . 459 LEU HD11 1 1
3 5774 1 1 79 LEU HD12 H 28.828 29.232 28.732 1.00 . A A . 459 LEU HD12 1 1
3 5775 1 1 79 LEU HD13 H 27.216 29.775 29.258 1.00 . A A . 459 LEU HD13 1 1
3 5776 1 1 79 LEU HD21 H 26.439 27.597 31.029 1.00 . A A . 459 LEU HD21 1 1
3 5777 1 1 79 LEU HD22 H 26.399 29.320 31.456 1.00 . A A . 459 LEU HD22 1 1
3 5778 1 1 79 LEU HD23 H 27.221 28.167 32.519 1.00 . A A . 459 LEU HD23 1 1
3 5779 1 1 79 LEU HG H 28.821 29.510 31.142 1.00 . A A . 459 LEU HG 1 1
3 5780 1 1 79 LEU N N 31.529 26.698 31.373 1.00 . A A . 459 LEU N 1 1
3 5781 1 1 79 LEU O O 29.631 26.202 33.553 1.00 . A A . 459 LEU O 1 1
3 5782 1 1 80 MET C C 28.011 28.559 35.391 1.00 . A A . 460 MET C 1 1
3 5783 1 1 80 MET CA C 29.537 28.441 35.319 1.00 . A A . 460 MET CA 1 1
3 5784 1 1 80 MET CB C 30.261 29.576 36.057 1.00 . A A . 460 MET CB 1 1
3 5785 1 1 80 MET CE C 33.222 30.733 34.679 1.00 . A A . 460 MET CE 1 1
3 5786 1 1 80 MET CG C 31.704 29.194 36.416 1.00 . A A . 460 MET CG 1 1
3 5787 1 1 80 MET H H 30.253 29.255 33.464 1.00 . A A . 460 MET H 1 1
3 5788 1 1 80 MET HA H 29.814 27.502 35.801 1.00 . A A . 460 MET HA 1 1
3 5789 1 1 80 MET HB2 H 30.260 30.478 35.447 1.00 . A A . 460 MET HB2 1 1
3 5790 1 1 80 MET HB3 H 29.728 29.788 36.985 1.00 . A A . 460 MET HB3 1 1
3 5791 1 1 80 MET HE1 H 32.289 31.280 34.547 1.00 . A A . 460 MET HE1 1 1
3 5792 1 1 80 MET HE2 H 33.783 31.170 35.505 1.00 . A A . 460 MET HE2 1 1
3 5793 1 1 80 MET HE3 H 33.810 30.798 33.765 1.00 . A A . 460 MET HE3 1 1
3 5794 1 1 80 MET HG2 H 32.099 29.962 37.081 1.00 . A A . 460 MET HG2 1 1
3 5795 1 1 80 MET HG3 H 31.676 28.259 36.975 1.00 . A A . 460 MET HG3 1 1
3 5796 1 1 80 MET N N 29.971 28.397 33.924 1.00 . A A . 460 MET N 1 1
3 5797 1 1 80 MET O O 27.415 29.437 34.768 1.00 . A A . 460 MET O 1 1
3 5798 1 1 80 MET SD S 32.876 28.993 35.040 1.00 . A A . 460 MET SD 1 1
3 5799 1 1 81 LYS C C 25.197 27.724 37.392 1.00 . A A . 461 LYS C 1 1
3 5800 1 1 81 LYS CA C 25.909 27.393 36.074 1.00 . A A . 461 LYS CA 1 1
3 5801 1 1 81 LYS CB C 25.669 25.942 35.595 1.00 . A A . 461 LYS CB 1 1
3 5802 1 1 81 LYS CD C 26.268 24.243 33.752 1.00 . A A . 461 LYS CD 1 1
3 5803 1 1 81 LYS CE C 27.145 24.121 32.502 1.00 . A A . 461 LYS CE 1 1
3 5804 1 1 81 LYS CG C 26.182 25.722 34.158 1.00 . A A . 461 LYS CG 1 1
3 5805 1 1 81 LYS H H 27.926 27.020 36.700 1.00 . A A . 461 LYS H 1 1
3 5806 1 1 81 LYS HA H 25.457 28.052 35.332 1.00 . A A . 461 LYS HA 1 1
3 5807 1 1 81 LYS HB2 H 26.181 25.259 36.276 1.00 . A A . 461 LYS HB2 1 1
3 5808 1 1 81 LYS HB3 H 24.603 25.715 35.618 1.00 . A A . 461 LYS HB3 1 1
3 5809 1 1 81 LYS HD2 H 26.729 23.671 34.557 1.00 . A A . 461 LYS HD2 1 1
3 5810 1 1 81 LYS HD3 H 25.267 23.862 33.551 1.00 . A A . 461 LYS HD3 1 1
3 5811 1 1 81 LYS HE2 H 26.739 24.753 31.708 1.00 . A A . 461 LYS HE2 1 1
3 5812 1 1 81 LYS HE3 H 28.143 24.503 32.734 1.00 . A A . 461 LYS HE3 1 1
3 5813 1 1 81 LYS HG2 H 25.535 26.252 33.457 1.00 . A A . 461 LYS HG2 1 1
3 5814 1 1 81 LYS HG3 H 27.180 26.141 34.072 1.00 . A A . 461 LYS HG3 1 1
3 5815 1 1 81 LYS HZ1 H 27.969 22.704 31.258 1.00 . A A . 461 LYS HZ1 1 1
3 5816 1 1 81 LYS HZ2 H 26.392 22.384 31.640 1.00 . A A . 461 LYS HZ2 1 1
3 5817 1 1 81 LYS HZ3 H 27.566 22.085 32.738 1.00 . A A . 461 LYS HZ3 1 1
3 5818 1 1 81 LYS N N 27.366 27.648 36.124 1.00 . A A . 461 LYS N 1 1
3 5819 1 1 81 LYS NZ N 27.273 22.730 32.008 1.00 . A A . 461 LYS NZ 1 1
3 5820 1 1 81 LYS O O 23.999 27.496 37.538 1.00 . A A . 461 LYS O 1 1
3 5821 1 1 82 GLU C C 26.397 29.638 40.356 1.00 . A A . 462 GLU C 1 1
3 5822 1 1 82 GLU CA C 25.558 28.499 39.743 1.00 . A A . 462 GLU CA 1 1
3 5823 1 1 82 GLU CB C 25.745 27.191 40.540 1.00 . A A . 462 GLU CB 1 1
3 5824 1 1 82 GLU CD C 27.646 26.023 39.248 1.00 . A A . 462 GLU CD 1 1
3 5825 1 1 82 GLU CG C 27.185 26.640 40.577 1.00 . A A . 462 GLU CG 1 1
3 5826 1 1 82 GLU H H 26.908 28.451 38.126 1.00 . A A . 462 GLU H 1 1
3 5827 1 1 82 GLU HA H 24.507 28.786 39.796 1.00 . A A . 462 GLU HA 1 1
3 5828 1 1 82 GLU HB2 H 25.430 27.377 41.568 1.00 . A A . 462 GLU HB2 1 1
3 5829 1 1 82 GLU HB3 H 25.081 26.426 40.136 1.00 . A A . 462 GLU HB3 1 1
3 5830 1 1 82 GLU HG2 H 27.869 27.435 40.874 1.00 . A A . 462 GLU HG2 1 1
3 5831 1 1 82 GLU HG3 H 27.231 25.864 41.344 1.00 . A A . 462 GLU HG3 1 1
3 5832 1 1 82 GLU N N 25.938 28.278 38.347 1.00 . A A . 462 GLU N 1 1
3 5833 1 1 82 GLU O O 27.505 29.916 39.883 1.00 . A A . 462 GLU O 1 1
3 5834 1 1 82 GLU OE1 O 27.151 24.925 38.887 1.00 . A A . 462 GLU OE1 1 1
3 5835 1 1 82 GLU OE2 O 28.511 26.630 38.565 1.00 . A A . 462 GLU OE2 1 1
3 5836 1 1 83 GLY C C 26.749 32.652 41.501 1.00 . A A . 463 GLY C 1 1
3 5837 1 1 83 GLY CA C 26.584 31.293 42.196 1.00 . A A . 463 GLY CA 1 1
3 5838 1 1 83 GLY H H 24.964 29.996 41.742 1.00 . A A . 463 GLY H 1 1
3 5839 1 1 83 GLY HA2 H 26.048 31.456 43.132 1.00 . A A . 463 GLY HA2 1 1
3 5840 1 1 83 GLY HA3 H 27.574 30.915 42.448 1.00 . A A . 463 GLY HA3 1 1
3 5841 1 1 83 GLY N N 25.882 30.267 41.416 1.00 . A A . 463 GLY N 1 1
3 5842 1 1 83 GLY O O 26.101 32.959 40.492 1.00 . A A . 463 GLY O 1 1
3 5843 1 1 84 ARG C C 28.446 34.860 40.073 1.00 . A A . 464 ARG C 1 1
3 5844 1 1 84 ARG CA C 27.951 34.843 41.522 1.00 . A A . 464 ARG CA 1 1
3 5845 1 1 84 ARG CB C 28.888 35.599 42.486 1.00 . A A . 464 ARG CB 1 1
3 5846 1 1 84 ARG CD C 31.391 36.008 42.160 1.00 . A A . 464 ARG CD 1 1
3 5847 1 1 84 ARG CG C 30.312 35.026 42.637 1.00 . A A . 464 ARG CG 1 1
3 5848 1 1 84 ARG CZ C 31.596 38.434 42.850 1.00 . A A . 464 ARG CZ 1 1
3 5849 1 1 84 ARG H H 28.144 33.174 42.865 1.00 . A A . 464 ARG H 1 1
3 5850 1 1 84 ARG HA H 27.027 35.406 41.483 1.00 . A A . 464 ARG HA 1 1
3 5851 1 1 84 ARG HB2 H 28.946 36.637 42.154 1.00 . A A . 464 ARG HB2 1 1
3 5852 1 1 84 ARG HB3 H 28.421 35.613 43.473 1.00 . A A . 464 ARG HB3 1 1
3 5853 1 1 84 ARG HD2 H 32.337 35.469 42.071 1.00 . A A . 464 ARG HD2 1 1
3 5854 1 1 84 ARG HD3 H 31.109 36.356 41.169 1.00 . A A . 464 ARG HD3 1 1
3 5855 1 1 84 ARG HE H 31.635 36.900 44.080 1.00 . A A . 464 ARG HE 1 1
3 5856 1 1 84 ARG HG2 H 30.494 34.772 43.683 1.00 . A A . 464 ARG HG2 1 1
3 5857 1 1 84 ARG HG3 H 30.406 34.112 42.057 1.00 . A A . 464 ARG HG3 1 1
3 5858 1 1 84 ARG HH11 H 31.142 38.330 40.896 1.00 . A A . 464 ARG HH11 1 1
3 5859 1 1 84 ARG HH12 H 31.189 39.929 41.583 1.00 . A A . 464 ARG HH12 1 1
3 5860 1 1 84 ARG HH21 H 31.984 38.940 44.757 1.00 . A A . 464 ARG HH21 1 1
3 5861 1 1 84 ARG HH22 H 31.898 40.267 43.619 1.00 . A A . 464 ARG HH22 1 1
3 5862 1 1 84 ARG N N 27.647 33.492 42.042 1.00 . A A . 464 ARG N 1 1
3 5863 1 1 84 ARG NE N 31.577 37.135 43.099 1.00 . A A . 464 ARG NE 1 1
3 5864 1 1 84 ARG NH1 N 31.377 38.940 41.673 1.00 . A A . 464 ARG NH1 1 1
3 5865 1 1 84 ARG NH2 N 31.834 39.275 43.814 1.00 . A A . 464 ARG NH2 1 1
3 5866 1 1 84 ARG O O 28.278 35.868 39.384 1.00 . A A . 464 ARG O 1 1
3 5867 1 1 85 MET C C 28.437 32.810 37.281 1.00 . A A . 465 MET C 1 1
3 5868 1 1 85 MET CA C 29.422 33.571 38.195 1.00 . A A . 465 MET CA 1 1
3 5869 1 1 85 MET CB C 30.824 32.947 38.208 1.00 . A A . 465 MET CB 1 1
3 5870 1 1 85 MET CE C 33.968 33.836 37.107 1.00 . A A . 465 MET CE 1 1
3 5871 1 1 85 MET CG C 31.846 33.859 38.903 1.00 . A A . 465 MET CG 1 1
3 5872 1 1 85 MET H H 29.113 32.964 40.218 1.00 . A A . 465 MET H 1 1
3 5873 1 1 85 MET HA H 29.526 34.557 37.738 1.00 . A A . 465 MET HA 1 1
3 5874 1 1 85 MET HB2 H 30.779 31.993 38.731 1.00 . A A . 465 MET HB2 1 1
3 5875 1 1 85 MET HB3 H 31.152 32.779 37.184 1.00 . A A . 465 MET HB3 1 1
3 5876 1 1 85 MET HE1 H 34.993 33.550 36.872 1.00 . A A . 465 MET HE1 1 1
3 5877 1 1 85 MET HE2 H 33.288 33.368 36.397 1.00 . A A . 465 MET HE2 1 1
3 5878 1 1 85 MET HE3 H 33.871 34.919 37.037 1.00 . A A . 465 MET HE3 1 1
3 5879 1 1 85 MET HG2 H 31.781 34.863 38.481 1.00 . A A . 465 MET HG2 1 1
3 5880 1 1 85 MET HG3 H 31.589 33.921 39.960 1.00 . A A . 465 MET HG3 1 1
3 5881 1 1 85 MET N N 28.968 33.741 39.576 1.00 . A A . 465 MET N 1 1
3 5882 1 1 85 MET O O 28.819 32.448 36.168 1.00 . A A . 465 MET O 1 1
3 5883 1 1 85 MET SD S 33.567 33.302 38.792 1.00 . A A . 465 MET SD 1 1
3 5884 1 1 86 LYS C C 26.028 32.689 35.475 1.00 . A A . 466 LYS C 1 1
3 5885 1 1 86 LYS CA C 26.176 31.923 36.805 1.00 . A A . 466 LYS CA 1 1
3 5886 1 1 86 LYS CB C 24.804 31.775 37.494 1.00 . A A . 466 LYS CB 1 1
3 5887 1 1 86 LYS CD C 22.346 31.108 37.026 1.00 . A A . 466 LYS CD 1 1
3 5888 1 1 86 LYS CE C 22.034 30.253 38.258 1.00 . A A . 466 LYS CE 1 1
3 5889 1 1 86 LYS CG C 23.802 31.054 36.567 1.00 . A A . 466 LYS CG 1 1
3 5890 1 1 86 LYS H H 26.902 32.828 38.626 1.00 . A A . 466 LYS H 1 1
3 5891 1 1 86 LYS HA H 26.543 30.919 36.589 1.00 . A A . 466 LYS HA 1 1
3 5892 1 1 86 LYS HB2 H 24.914 31.214 38.422 1.00 . A A . 466 LYS HB2 1 1
3 5893 1 1 86 LYS HB3 H 24.419 32.767 37.730 1.00 . A A . 466 LYS HB3 1 1
3 5894 1 1 86 LYS HD2 H 22.076 32.147 37.218 1.00 . A A . 466 LYS HD2 1 1
3 5895 1 1 86 LYS HD3 H 21.741 30.751 36.194 1.00 . A A . 466 LYS HD3 1 1
3 5896 1 1 86 LYS HE2 H 22.392 29.233 38.088 1.00 . A A . 466 LYS HE2 1 1
3 5897 1 1 86 LYS HE3 H 22.555 30.669 39.125 1.00 . A A . 466 LYS HE3 1 1
3 5898 1 1 86 LYS HG2 H 23.808 31.522 35.584 1.00 . A A . 466 LYS HG2 1 1
3 5899 1 1 86 LYS HG3 H 24.104 30.018 36.434 1.00 . A A . 466 LYS HG3 1 1
3 5900 1 1 86 LYS HZ1 H 20.211 31.176 38.607 1.00 . A A . 466 LYS HZ1 1 1
3 5901 1 1 86 LYS HZ2 H 20.342 29.724 39.353 1.00 . A A . 466 LYS HZ2 1 1
3 5902 1 1 86 LYS HZ3 H 20.080 29.798 37.728 1.00 . A A . 466 LYS HZ3 1 1
3 5903 1 1 86 LYS N N 27.175 32.569 37.685 1.00 . A A . 466 LYS N 1 1
3 5904 1 1 86 LYS NZ N 20.574 30.232 38.504 1.00 . A A . 466 LYS NZ 1 1
3 5905 1 1 86 LYS O O 25.663 33.867 35.462 1.00 . A A . 466 LYS O 1 1
3 5906 1 1 87 GLY C C 27.455 33.347 32.651 1.00 . A A . 467 GLY C 1 1
3 5907 1 1 87 GLY CA C 26.203 32.553 33.011 1.00 . A A . 467 GLY CA 1 1
3 5908 1 1 87 GLY H H 26.628 31.058 34.459 1.00 . A A . 467 GLY H 1 1
3 5909 1 1 87 GLY HA2 H 26.132 31.718 32.306 1.00 . A A . 467 GLY HA2 1 1
3 5910 1 1 87 GLY HA3 H 25.336 33.201 32.894 1.00 . A A . 467 GLY HA3 1 1
3 5911 1 1 87 GLY N N 26.254 31.995 34.360 1.00 . A A . 467 GLY N 1 1
3 5912 1 1 87 GLY O O 27.392 34.256 31.823 1.00 . A A . 467 GLY O 1 1
3 5913 1 1 88 GLN C C 30.715 32.152 32.322 1.00 . A A . 468 GLN C 1 1
3 5914 1 1 88 GLN CA C 29.925 33.373 32.825 1.00 . A A . 468 GLN CA 1 1
3 5915 1 1 88 GLN CB C 30.671 34.136 33.933 1.00 . A A . 468 GLN CB 1 1
3 5916 1 1 88 GLN CD C 30.641 36.309 35.312 1.00 . A A . 468 GLN CD 1 1
3 5917 1 1 88 GLN CG C 29.857 35.341 34.435 1.00 . A A . 468 GLN CG 1 1
3 5918 1 1 88 GLN H H 28.538 32.302 34.007 1.00 . A A . 468 GLN H 1 1
3 5919 1 1 88 GLN HA H 29.800 34.047 31.985 1.00 . A A . 468 GLN HA 1 1
3 5920 1 1 88 GLN HB2 H 30.886 33.467 34.767 1.00 . A A . 468 GLN HB2 1 1
3 5921 1 1 88 GLN HB3 H 31.617 34.491 33.521 1.00 . A A . 468 GLN HB3 1 1
3 5922 1 1 88 GLN HE21 H 28.981 37.407 35.653 1.00 . A A . 468 GLN HE21 1 1
3 5923 1 1 88 GLN HE22 H 30.477 38.008 36.379 1.00 . A A . 468 GLN HE22 1 1
3 5924 1 1 88 GLN HG2 H 29.484 35.899 33.577 1.00 . A A . 468 GLN HG2 1 1
3 5925 1 1 88 GLN HG3 H 28.996 34.988 35.002 1.00 . A A . 468 GLN HG3 1 1
3 5926 1 1 88 GLN N N 28.589 32.985 33.260 1.00 . A A . 468 GLN N 1 1
3 5927 1 1 88 GLN NE2 N 29.982 37.321 35.820 1.00 . A A . 468 GLN NE2 1 1
3 5928 1 1 88 GLN O O 30.425 31.012 32.695 1.00 . A A . 468 GLN O 1 1
3 5929 1 1 88 GLN OE1 O 31.834 36.189 35.549 1.00 . A A . 468 GLN OE1 1 1
3 5930 1 1 89 ALA C C 33.936 31.766 30.513 1.00 . A A . 469 ALA C 1 1
3 5931 1 1 89 ALA CA C 32.490 31.333 30.805 1.00 . A A . 469 ALA CA 1 1
3 5932 1 1 89 ALA CB C 31.770 30.928 29.508 1.00 . A A . 469 ALA CB 1 1
3 5933 1 1 89 ALA H H 31.888 33.340 31.185 1.00 . A A . 469 ALA H 1 1
3 5934 1 1 89 ALA HA H 32.532 30.475 31.473 1.00 . A A . 469 ALA HA 1 1
3 5935 1 1 89 ALA HB1 H 32.311 30.119 29.017 1.00 . A A . 469 ALA HB1 1 1
3 5936 1 1 89 ALA HB2 H 30.759 30.591 29.734 1.00 . A A . 469 ALA HB2 1 1
3 5937 1 1 89 ALA HB3 H 31.727 31.779 28.827 1.00 . A A . 469 ALA HB3 1 1
3 5938 1 1 89 ALA N N 31.708 32.379 31.462 1.00 . A A . 469 ALA N 1 1
3 5939 1 1 89 ALA O O 34.205 32.952 30.347 1.00 . A A . 469 ALA O 1 1
3 5940 1 1 90 PHE C C 36.742 30.175 28.802 1.00 . A A . 470 PHE C 1 1
3 5941 1 1 90 PHE CA C 36.260 30.987 30.006 1.00 . A A . 470 PHE CA 1 1
3 5942 1 1 90 PHE CB C 37.212 30.843 31.202 1.00 . A A . 470 PHE CB 1 1
3 5943 1 1 90 PHE CD1 C 36.534 32.489 33.013 1.00 . A A . 470 PHE CD1 1 1
3 5944 1 1 90 PHE CD2 C 38.613 32.851 31.795 1.00 . A A . 470 PHE CD2 1 1
3 5945 1 1 90 PHE CE1 C 36.802 33.620 33.808 1.00 . A A . 470 PHE CE1 1 1
3 5946 1 1 90 PHE CE2 C 38.874 33.982 32.585 1.00 . A A . 470 PHE CE2 1 1
3 5947 1 1 90 PHE CG C 37.441 32.101 32.009 1.00 . A A . 470 PHE CG 1 1
3 5948 1 1 90 PHE CZ C 37.973 34.367 33.593 1.00 . A A . 470 PHE CZ 1 1
3 5949 1 1 90 PHE H H 34.526 29.847 30.518 1.00 . A A . 470 PHE H 1 1
3 5950 1 1 90 PHE HA H 36.367 32.023 29.685 1.00 . A A . 470 PHE HA 1 1
3 5951 1 1 90 PHE HB2 H 36.845 30.056 31.863 1.00 . A A . 470 PHE HB2 1 1
3 5952 1 1 90 PHE HB3 H 38.184 30.510 30.834 1.00 . A A . 470 PHE HB3 1 1
3 5953 1 1 90 PHE HD1 H 35.641 31.912 33.185 1.00 . A A . 470 PHE HD1 1 1
3 5954 1 1 90 PHE HD2 H 39.327 32.553 31.034 1.00 . A A . 470 PHE HD2 1 1
3 5955 1 1 90 PHE HE1 H 36.105 33.921 34.579 1.00 . A A . 470 PHE HE1 1 1
3 5956 1 1 90 PHE HE2 H 39.761 34.564 32.397 1.00 . A A . 470 PHE HE2 1 1
3 5957 1 1 90 PHE HZ H 38.172 35.243 34.196 1.00 . A A . 470 PHE HZ 1 1
3 5958 1 1 90 PHE N N 34.850 30.799 30.394 1.00 . A A . 470 PHE N 1 1
3 5959 1 1 90 PHE O O 36.435 28.983 28.739 1.00 . A A . 470 PHE O 1 1
3 5960 1 1 91 ILE C C 39.555 30.573 26.502 1.00 . A A . 471 ILE C 1 1
3 5961 1 1 91 ILE CA C 38.081 30.178 26.683 1.00 . A A . 471 ILE CA 1 1
3 5962 1 1 91 ILE CB C 37.270 30.577 25.420 1.00 . A A . 471 ILE CB 1 1
3 5963 1 1 91 ILE CD1 C 34.917 31.522 25.912 1.00 . A A . 471 ILE CD1 1 1
3 5964 1 1 91 ILE CG1 C 35.753 30.297 25.525 1.00 . A A . 471 ILE CG1 1 1
3 5965 1 1 91 ILE CG2 C 37.820 29.834 24.187 1.00 . A A . 471 ILE CG2 1 1
3 5966 1 1 91 ILE H H 37.775 31.762 28.071 1.00 . A A . 471 ILE H 1 1
3 5967 1 1 91 ILE HA H 38.043 29.092 26.771 1.00 . A A . 471 ILE HA 1 1
3 5968 1 1 91 ILE HB H 37.407 31.641 25.236 1.00 . A A . 471 ILE HB 1 1
3 5969 1 1 91 ILE HD11 H 35.231 31.913 26.878 1.00 . A A . 471 ILE HD11 1 1
3 5970 1 1 91 ILE HD12 H 35.023 32.295 25.150 1.00 . A A . 471 ILE HD12 1 1
3 5971 1 1 91 ILE HD13 H 33.868 31.232 25.971 1.00 . A A . 471 ILE HD13 1 1
3 5972 1 1 91 ILE HG12 H 35.376 29.961 24.560 1.00 . A A . 471 ILE HG12 1 1
3 5973 1 1 91 ILE HG13 H 35.580 29.500 26.243 1.00 . A A . 471 ILE HG13 1 1
3 5974 1 1 91 ILE HG21 H 37.733 28.754 24.322 1.00 . A A . 471 ILE HG21 1 1
3 5975 1 1 91 ILE HG22 H 37.271 30.136 23.298 1.00 . A A . 471 ILE HG22 1 1
3 5976 1 1 91 ILE HG23 H 38.864 30.089 24.017 1.00 . A A . 471 ILE HG23 1 1
3 5977 1 1 91 ILE N N 37.526 30.789 27.904 1.00 . A A . 471 ILE N 1 1
3 5978 1 1 91 ILE O O 39.884 31.757 26.396 1.00 . A A . 471 ILE O 1 1
3 5979 1 1 92 GLY C C 41.767 29.436 24.307 1.00 . A A . 472 GLY C 1 1
3 5980 1 1 92 GLY CA C 41.769 29.750 25.803 1.00 . A A . 472 GLY CA 1 1
3 5981 1 1 92 GLY H H 40.107 28.629 26.483 1.00 . A A . 472 GLY H 1 1
3 5982 1 1 92 GLY HA2 H 42.103 30.775 25.941 1.00 . A A . 472 GLY HA2 1 1
3 5983 1 1 92 GLY HA3 H 42.484 29.100 26.307 1.00 . A A . 472 GLY HA3 1 1
3 5984 1 1 92 GLY N N 40.434 29.580 26.373 1.00 . A A . 472 GLY N 1 1
3 5985 1 1 92 GLY O O 41.079 28.522 23.851 1.00 . A A . 472 GLY O 1 1
3 5986 1 1 93 LEU C C 44.170 29.798 21.746 1.00 . A A . 473 LEU C 1 1
3 5987 1 1 93 LEU CA C 42.686 30.048 22.085 1.00 . A A . 473 LEU CA 1 1
3 5988 1 1 93 LEU CB C 42.117 31.289 21.369 1.00 . A A . 473 LEU CB 1 1
3 5989 1 1 93 LEU CD1 C 40.066 32.647 20.808 1.00 . A A . 473 LEU CD1 1 1
3 5990 1 1 93 LEU CD2 C 40.206 30.317 20.018 1.00 . A A . 473 LEU CD2 1 1
3 5991 1 1 93 LEU CG C 40.584 31.255 21.161 1.00 . A A . 473 LEU CG 1 1
3 5992 1 1 93 LEU H H 43.070 30.942 23.980 1.00 . A A . 473 LEU H 1 1
3 5993 1 1 93 LEU HA H 42.137 29.165 21.758 1.00 . A A . 473 LEU HA 1 1
3 5994 1 1 93 LEU HB2 H 42.389 32.179 21.940 1.00 . A A . 473 LEU HB2 1 1
3 5995 1 1 93 LEU HB3 H 42.596 31.374 20.395 1.00 . A A . 473 LEU HB3 1 1
3 5996 1 1 93 LEU HD11 H 38.987 32.610 20.652 1.00 . A A . 473 LEU HD11 1 1
3 5997 1 1 93 LEU HD12 H 40.545 33.007 19.899 1.00 . A A . 473 LEU HD12 1 1
3 5998 1 1 93 LEU HD13 H 40.274 33.327 21.633 1.00 . A A . 473 LEU HD13 1 1
3 5999 1 1 93 LEU HD21 H 40.704 30.625 19.098 1.00 . A A . 473 LEU HD21 1 1
3 6000 1 1 93 LEU HD22 H 39.128 30.340 19.866 1.00 . A A . 473 LEU HD22 1 1
3 6001 1 1 93 LEU HD23 H 40.490 29.299 20.270 1.00 . A A . 473 LEU HD23 1 1
3 6002 1 1 93 LEU HG H 40.064 30.924 22.060 1.00 . A A . 473 LEU HG 1 1
3 6003 1 1 93 LEU N N 42.519 30.216 23.531 1.00 . A A . 473 LEU N 1 1
3 6004 1 1 93 LEU O O 45.053 30.169 22.523 1.00 . A A . 473 LEU O 1 1
3 6005 1 1 94 PRO C C 46.776 29.940 19.864 1.00 . A A . 474 PRO C 1 1
3 6006 1 1 94 PRO CA C 45.853 28.776 20.265 1.00 . A A . 474 PRO CA 1 1
3 6007 1 1 94 PRO CB C 45.702 27.744 19.148 1.00 . A A . 474 PRO CB 1 1
3 6008 1 1 94 PRO CD C 43.565 28.713 19.568 1.00 . A A . 474 PRO CD 1 1
3 6009 1 1 94 PRO CG C 44.419 28.167 18.427 1.00 . A A . 474 PRO CG 1 1
3 6010 1 1 94 PRO HA H 46.288 28.292 21.135 1.00 . A A . 474 PRO HA 1 1
3 6011 1 1 94 PRO HB2 H 46.563 27.733 18.482 1.00 . A A . 474 PRO HB2 1 1
3 6012 1 1 94 PRO HB3 H 45.563 26.762 19.599 1.00 . A A . 474 PRO HB3 1 1
3 6013 1 1 94 PRO HD2 H 42.928 29.515 19.199 1.00 . A A . 474 PRO HD2 1 1
3 6014 1 1 94 PRO HD3 H 42.965 27.907 19.978 1.00 . A A . 474 PRO HD3 1 1
3 6015 1 1 94 PRO HG2 H 44.640 28.962 17.714 1.00 . A A . 474 PRO HG2 1 1
3 6016 1 1 94 PRO HG3 H 43.918 27.334 17.930 1.00 . A A . 474 PRO HG3 1 1
3 6017 1 1 94 PRO N N 44.486 29.179 20.592 1.00 . A A . 474 PRO N 1 1
3 6018 1 1 94 PRO O O 47.973 29.733 19.661 1.00 . A A . 474 PRO O 1 1
3 6019 1 1 95 ASN C C 46.349 33.605 20.003 1.00 . A A . 475 ASN C 1 1
3 6020 1 1 95 ASN CA C 46.982 32.361 19.345 1.00 . A A . 475 ASN CA 1 1
3 6021 1 1 95 ASN CB C 46.964 32.438 17.799 1.00 . A A . 475 ASN CB 1 1
3 6022 1 1 95 ASN CG C 48.017 33.367 17.221 1.00 . A A . 475 ASN CG 1 1
3 6023 1 1 95 ASN H H 45.257 31.250 19.931 1.00 . A A . 475 ASN H 1 1
3 6024 1 1 95 ASN HA H 48.014 32.279 19.694 1.00 . A A . 475 ASN HA 1 1
3 6025 1 1 95 ASN HB2 H 47.155 31.444 17.395 1.00 . A A . 475 ASN HB2 1 1
3 6026 1 1 95 ASN HB3 H 45.987 32.755 17.445 1.00 . A A . 475 ASN HB3 1 1
3 6027 1 1 95 ASN HD21 H 48.239 32.234 15.557 1.00 . A A . 475 ASN HD21 1 1
3 6028 1 1 95 ASN HD22 H 49.376 33.568 15.791 1.00 . A A . 475 ASN HD22 1 1
3 6029 1 1 95 ASN N N 46.242 31.155 19.731 1.00 . A A . 475 ASN N 1 1
3 6030 1 1 95 ASN ND2 N 48.553 33.050 16.067 1.00 . A A . 475 ASN ND2 1 1
3 6031 1 1 95 ASN O O 45.123 33.740 20.000 1.00 . A A . 475 ASN O 1 1
3 6032 1 1 95 ASN OD1 O 48.342 34.401 17.777 1.00 . A A . 475 ASN OD1 1 1
3 6033 1 1 96 GLU C C 45.962 36.614 19.794 1.00 . A A . 476 GLU C 1 1
3 6034 1 1 96 GLU CA C 46.680 35.875 20.931 1.00 . A A . 476 GLU CA 1 1
3 6035 1 1 96 GLU CB C 47.841 36.693 21.536 1.00 . A A . 476 GLU CB 1 1
3 6036 1 1 96 GLU CD C 47.997 39.085 20.517 1.00 . A A . 476 GLU CD 1 1
3 6037 1 1 96 GLU CG C 47.560 38.202 21.708 1.00 . A A . 476 GLU CG 1 1
3 6038 1 1 96 GLU H H 48.165 34.389 20.442 1.00 . A A . 476 GLU H 1 1
3 6039 1 1 96 GLU HA H 45.934 35.747 21.715 1.00 . A A . 476 GLU HA 1 1
3 6040 1 1 96 GLU HB2 H 48.053 36.274 22.521 1.00 . A A . 476 GLU HB2 1 1
3 6041 1 1 96 GLU HB3 H 48.736 36.555 20.935 1.00 . A A . 476 GLU HB3 1 1
3 6042 1 1 96 GLU HG2 H 46.504 38.352 21.943 1.00 . A A . 476 GLU HG2 1 1
3 6043 1 1 96 GLU HG3 H 48.126 38.536 22.578 1.00 . A A . 476 GLU HG3 1 1
3 6044 1 1 96 GLU N N 47.159 34.546 20.503 1.00 . A A . 476 GLU N 1 1
3 6045 1 1 96 GLU O O 44.911 37.215 20.013 1.00 . A A . 476 GLU O 1 1
3 6046 1 1 96 GLU OE1 O 49.081 38.832 19.940 1.00 . A A . 476 GLU OE1 1 1
3 6047 1 1 96 GLU OE2 O 47.293 40.079 20.200 1.00 . A A . 476 GLU OE2 1 1
3 6048 1 1 97 LYS C C 44.390 36.530 17.132 1.00 . A A . 477 LYS C 1 1
3 6049 1 1 97 LYS CA C 45.803 37.051 17.366 1.00 . A A . 477 LYS CA 1 1
3 6050 1 1 97 LYS CB C 46.676 36.805 16.129 1.00 . A A . 477 LYS CB 1 1
3 6051 1 1 97 LYS CD C 49.046 37.106 15.178 1.00 . A A . 477 LYS CD 1 1
3 6052 1 1 97 LYS CE C 48.463 37.067 13.764 1.00 . A A . 477 LYS CE 1 1
3 6053 1 1 97 LYS CG C 48.010 37.569 16.208 1.00 . A A . 477 LYS CG 1 1
3 6054 1 1 97 LYS H H 47.309 35.946 18.434 1.00 . A A . 477 LYS H 1 1
3 6055 1 1 97 LYS HA H 45.707 38.122 17.524 1.00 . A A . 477 LYS HA 1 1
3 6056 1 1 97 LYS HB2 H 46.855 35.734 16.026 1.00 . A A . 477 LYS HB2 1 1
3 6057 1 1 97 LYS HB3 H 46.124 37.135 15.247 1.00 . A A . 477 LYS HB3 1 1
3 6058 1 1 97 LYS HD2 H 49.890 37.797 15.209 1.00 . A A . 477 LYS HD2 1 1
3 6059 1 1 97 LYS HD3 H 49.403 36.111 15.450 1.00 . A A . 477 LYS HD3 1 1
3 6060 1 1 97 LYS HE2 H 47.755 36.237 13.691 1.00 . A A . 477 LYS HE2 1 1
3 6061 1 1 97 LYS HE3 H 47.917 37.996 13.577 1.00 . A A . 477 LYS HE3 1 1
3 6062 1 1 97 LYS HG2 H 47.812 38.632 16.059 1.00 . A A . 477 LYS HG2 1 1
3 6063 1 1 97 LYS HG3 H 48.455 37.445 17.195 1.00 . A A . 477 LYS HG3 1 1
3 6064 1 1 97 LYS HZ1 H 49.137 36.784 11.821 1.00 . A A . 477 LYS HZ1 1 1
3 6065 1 1 97 LYS HZ2 H 50.157 36.143 12.967 1.00 . A A . 477 LYS HZ2 1 1
3 6066 1 1 97 LYS HZ3 H 50.112 37.743 12.725 1.00 . A A . 477 LYS HZ3 1 1
3 6067 1 1 97 LYS N N 46.447 36.475 18.555 1.00 . A A . 477 LYS N 1 1
3 6068 1 1 97 LYS NZ N 49.526 36.912 12.752 1.00 . A A . 477 LYS NZ 1 1
3 6069 1 1 97 LYS O O 43.513 37.309 16.754 1.00 . A A . 477 LYS O 1 1
3 6070 1 1 98 ALA C C 41.917 35.120 18.440 1.00 . A A . 478 ALA C 1 1
3 6071 1 1 98 ALA CA C 42.848 34.616 17.326 1.00 . A A . 478 ALA CA 1 1
3 6072 1 1 98 ALA CB C 42.995 33.085 17.349 1.00 . A A . 478 ALA CB 1 1
3 6073 1 1 98 ALA H H 44.934 34.700 17.763 1.00 . A A . 478 ALA H 1 1
3 6074 1 1 98 ALA HA H 42.391 34.900 16.377 1.00 . A A . 478 ALA HA 1 1
3 6075 1 1 98 ALA HB1 H 43.445 32.755 18.285 1.00 . A A . 478 ALA HB1 1 1
3 6076 1 1 98 ALA HB2 H 42.011 32.622 17.256 1.00 . A A . 478 ALA HB2 1 1
3 6077 1 1 98 ALA HB3 H 43.612 32.756 16.511 1.00 . A A . 478 ALA HB3 1 1
3 6078 1 1 98 ALA N N 44.165 35.240 17.400 1.00 . A A . 478 ALA N 1 1
3 6079 1 1 98 ALA O O 40.746 35.361 18.166 1.00 . A A . 478 ALA O 1 1
3 6080 1 1 99 ALA C C 41.254 37.434 20.368 1.00 . A A . 479 ALA C 1 1
3 6081 1 1 99 ALA CA C 41.608 35.981 20.714 1.00 . A A . 479 ALA CA 1 1
3 6082 1 1 99 ALA CB C 42.321 35.904 22.063 1.00 . A A . 479 ALA CB 1 1
3 6083 1 1 99 ALA H H 43.396 35.170 19.841 1.00 . A A . 479 ALA H 1 1
3 6084 1 1 99 ALA HA H 40.665 35.442 20.808 1.00 . A A . 479 ALA HA 1 1
3 6085 1 1 99 ALA HB1 H 42.412 34.864 22.381 1.00 . A A . 479 ALA HB1 1 1
3 6086 1 1 99 ALA HB2 H 43.308 36.357 21.992 1.00 . A A . 479 ALA HB2 1 1
3 6087 1 1 99 ALA HB3 H 41.733 36.461 22.797 1.00 . A A . 479 ALA HB3 1 1
3 6088 1 1 99 ALA N N 42.414 35.350 19.663 1.00 . A A . 479 ALA N 1 1
3 6089 1 1 99 ALA O O 40.089 37.808 20.465 1.00 . A A . 479 ALA O 1 1
3 6090 1 1 100 ALA C C 40.895 39.707 18.377 1.00 . A A . 480 ALA C 1 1
3 6091 1 1 100 ALA CA C 41.969 39.615 19.478 1.00 . A A . 480 ALA CA 1 1
3 6092 1 1 100 ALA CB C 43.301 40.215 19.024 1.00 . A A . 480 ALA CB 1 1
3 6093 1 1 100 ALA H H 43.170 37.891 19.878 1.00 . A A . 480 ALA H 1 1
3 6094 1 1 100 ALA HA H 41.613 40.187 20.337 1.00 . A A . 480 ALA HA 1 1
3 6095 1 1 100 ALA HB1 H 43.668 39.686 18.145 1.00 . A A . 480 ALA HB1 1 1
3 6096 1 1 100 ALA HB2 H 43.171 41.270 18.779 1.00 . A A . 480 ALA HB2 1 1
3 6097 1 1 100 ALA HB3 H 44.039 40.123 19.821 1.00 . A A . 480 ALA HB3 1 1
3 6098 1 1 100 ALA N N 42.215 38.236 19.899 1.00 . A A . 480 ALA N 1 1
3 6099 1 1 100 ALA O O 40.009 40.566 18.450 1.00 . A A . 480 ALA O 1 1
3 6100 1 1 101 LYS C C 38.542 38.178 16.934 1.00 . A A . 481 LYS C 1 1
3 6101 1 1 101 LYS CA C 39.884 38.647 16.373 1.00 . A A . 481 LYS CA 1 1
3 6102 1 1 101 LYS CB C 40.409 37.725 15.256 1.00 . A A . 481 LYS CB 1 1
3 6103 1 1 101 LYS CD C 38.828 38.707 13.457 1.00 . A A . 481 LYS CD 1 1
3 6104 1 1 101 LYS CE C 39.901 39.510 12.721 1.00 . A A . 481 LYS CE 1 1
3 6105 1 1 101 LYS CG C 39.393 37.448 14.133 1.00 . A A . 481 LYS CG 1 1
3 6106 1 1 101 LYS H H 41.674 38.106 17.404 1.00 . A A . 481 LYS H 1 1
3 6107 1 1 101 LYS HA H 39.711 39.643 15.970 1.00 . A A . 481 LYS HA 1 1
3 6108 1 1 101 LYS HB2 H 41.311 38.163 14.825 1.00 . A A . 481 LYS HB2 1 1
3 6109 1 1 101 LYS HB3 H 40.692 36.765 15.692 1.00 . A A . 481 LYS HB3 1 1
3 6110 1 1 101 LYS HD2 H 38.085 38.399 12.727 1.00 . A A . 481 LYS HD2 1 1
3 6111 1 1 101 LYS HD3 H 38.328 39.329 14.199 1.00 . A A . 481 LYS HD3 1 1
3 6112 1 1 101 LYS HE2 H 40.811 39.549 13.325 1.00 . A A . 481 LYS HE2 1 1
3 6113 1 1 101 LYS HE3 H 40.146 38.989 11.790 1.00 . A A . 481 LYS HE3 1 1
3 6114 1 1 101 LYS HG2 H 39.874 36.824 13.380 1.00 . A A . 481 LYS HG2 1 1
3 6115 1 1 101 LYS HG3 H 38.562 36.877 14.549 1.00 . A A . 481 LYS HG3 1 1
3 6116 1 1 101 LYS HZ1 H 39.523 41.483 13.249 1.00 . A A . 481 LYS HZ1 1 1
3 6117 1 1 101 LYS HZ2 H 38.485 40.921 12.103 1.00 . A A . 481 LYS HZ2 1 1
3 6118 1 1 101 LYS HZ3 H 40.053 41.307 11.727 1.00 . A A . 481 LYS HZ3 1 1
3 6119 1 1 101 LYS N N 40.911 38.771 17.414 1.00 . A A . 481 LYS N 1 1
3 6120 1 1 101 LYS NZ N 39.448 40.888 12.432 1.00 . A A . 481 LYS NZ 1 1
3 6121 1 1 101 LYS O O 37.517 38.802 16.673 1.00 . A A . 481 LYS O 1 1
3 6122 1 1 102 ALA C C 36.648 37.633 19.307 1.00 . A A . 482 ALA C 1 1
3 6123 1 1 102 ALA CA C 37.335 36.605 18.384 1.00 . A A . 482 ALA CA 1 1
3 6124 1 1 102 ALA CB C 37.727 35.327 19.132 1.00 . A A . 482 ALA CB 1 1
3 6125 1 1 102 ALA H H 39.413 36.642 17.917 1.00 . A A . 482 ALA H 1 1
3 6126 1 1 102 ALA HA H 36.626 36.349 17.595 1.00 . A A . 482 ALA HA 1 1
3 6127 1 1 102 ALA HB1 H 38.433 35.563 19.928 1.00 . A A . 482 ALA HB1 1 1
3 6128 1 1 102 ALA HB2 H 36.838 34.860 19.555 1.00 . A A . 482 ALA HB2 1 1
3 6129 1 1 102 ALA HB3 H 38.203 34.630 18.437 1.00 . A A . 482 ALA HB3 1 1
3 6130 1 1 102 ALA N N 38.541 37.133 17.754 1.00 . A A . 482 ALA N 1 1
3 6131 1 1 102 ALA O O 35.425 37.659 19.388 1.00 . A A . 482 ALA O 1 1
3 6132 1 1 103 LEU C C 36.291 40.770 19.850 1.00 . A A . 483 LEU C 1 1
3 6133 1 1 103 LEU CA C 36.873 39.656 20.735 1.00 . A A . 483 LEU CA 1 1
3 6134 1 1 103 LEU CB C 38.015 40.257 21.561 1.00 . A A . 483 LEU CB 1 1
3 6135 1 1 103 LEU CD1 C 39.840 39.966 23.247 1.00 . A A . 483 LEU CD1 1 1
3 6136 1 1 103 LEU CD2 C 37.550 39.443 23.920 1.00 . A A . 483 LEU CD2 1 1
3 6137 1 1 103 LEU CG C 38.502 39.417 22.746 1.00 . A A . 483 LEU CG 1 1
3 6138 1 1 103 LEU H H 38.412 38.444 19.856 1.00 . A A . 483 LEU H 1 1
3 6139 1 1 103 LEU HA H 36.080 39.302 21.395 1.00 . A A . 483 LEU HA 1 1
3 6140 1 1 103 LEU HB2 H 38.846 40.417 20.876 1.00 . A A . 483 LEU HB2 1 1
3 6141 1 1 103 LEU HB3 H 37.700 41.222 21.946 1.00 . A A . 483 LEU HB3 1 1
3 6142 1 1 103 LEU HD11 H 40.583 39.889 22.455 1.00 . A A . 483 LEU HD11 1 1
3 6143 1 1 103 LEU HD12 H 40.185 39.387 24.102 1.00 . A A . 483 LEU HD12 1 1
3 6144 1 1 103 LEU HD13 H 39.730 41.011 23.536 1.00 . A A . 483 LEU HD13 1 1
3 6145 1 1 103 LEU HD21 H 36.557 39.186 23.576 1.00 . A A . 483 LEU HD21 1 1
3 6146 1 1 103 LEU HD22 H 37.530 40.438 24.357 1.00 . A A . 483 LEU HD22 1 1
3 6147 1 1 103 LEU HD23 H 37.893 38.706 24.648 1.00 . A A . 483 LEU HD23 1 1
3 6148 1 1 103 LEU HG H 38.632 38.384 22.439 1.00 . A A . 483 LEU HG 1 1
3 6149 1 1 103 LEU N N 37.403 38.532 19.948 1.00 . A A . 483 LEU N 1 1
3 6150 1 1 103 LEU O O 35.342 41.449 20.245 1.00 . A A . 483 LEU O 1 1
3 6151 1 1 104 LYS C C 35.005 41.388 17.048 1.00 . A A . 484 LYS C 1 1
3 6152 1 1 104 LYS CA C 36.318 41.906 17.657 1.00 . A A . 484 LYS CA 1 1
3 6153 1 1 104 LYS CB C 37.400 42.188 16.593 1.00 . A A . 484 LYS CB 1 1
3 6154 1 1 104 LYS CD C 37.237 44.772 16.436 1.00 . A A . 484 LYS CD 1 1
3 6155 1 1 104 LYS CE C 38.692 45.142 16.766 1.00 . A A . 484 LYS CE 1 1
3 6156 1 1 104 LYS CG C 37.091 43.416 15.720 1.00 . A A . 484 LYS CG 1 1
3 6157 1 1 104 LYS H H 37.651 40.398 18.405 1.00 . A A . 484 LYS H 1 1
3 6158 1 1 104 LYS HA H 36.078 42.837 18.165 1.00 . A A . 484 LYS HA 1 1
3 6159 1 1 104 LYS HB2 H 38.364 42.334 17.080 1.00 . A A . 484 LYS HB2 1 1
3 6160 1 1 104 LYS HB3 H 37.489 41.319 15.941 1.00 . A A . 484 LYS HB3 1 1
3 6161 1 1 104 LYS HD2 H 36.808 45.553 15.805 1.00 . A A . 484 LYS HD2 1 1
3 6162 1 1 104 LYS HD3 H 36.660 44.762 17.361 1.00 . A A . 484 LYS HD3 1 1
3 6163 1 1 104 LYS HE2 H 38.684 45.978 17.472 1.00 . A A . 484 LYS HE2 1 1
3 6164 1 1 104 LYS HE3 H 39.181 44.298 17.261 1.00 . A A . 484 LYS HE3 1 1
3 6165 1 1 104 LYS HG2 H 37.745 43.401 14.850 1.00 . A A . 484 LYS HG2 1 1
3 6166 1 1 104 LYS HG3 H 36.074 43.327 15.353 1.00 . A A . 484 LYS HG3 1 1
3 6167 1 1 104 LYS HZ1 H 40.416 45.775 15.780 1.00 . A A . 484 LYS HZ1 1 1
3 6168 1 1 104 LYS HZ2 H 39.039 46.385 15.161 1.00 . A A . 484 LYS HZ2 1 1
3 6169 1 1 104 LYS HZ3 H 39.471 44.803 14.858 1.00 . A A . 484 LYS HZ3 1 1
3 6170 1 1 104 LYS N N 36.852 40.968 18.652 1.00 . A A . 484 LYS N 1 1
3 6171 1 1 104 LYS NZ N 39.451 45.543 15.557 1.00 . A A . 484 LYS NZ 1 1
3 6172 1 1 104 LYS O O 34.113 42.178 16.763 1.00 . A A . 484 LYS O 1 1
3 6173 1 1 105 GLU C C 32.589 39.024 17.230 1.00 . A A . 485 GLU C 1 1
3 6174 1 1 105 GLU CA C 33.720 39.408 16.262 1.00 . A A . 485 GLU CA 1 1
3 6175 1 1 105 GLU CB C 34.182 38.179 15.457 1.00 . A A . 485 GLU CB 1 1
3 6176 1 1 105 GLU CD C 35.351 37.463 13.271 1.00 . A A . 485 GLU CD 1 1
3 6177 1 1 105 GLU CG C 34.908 38.620 14.176 1.00 . A A . 485 GLU CG 1 1
3 6178 1 1 105 GLU H H 35.700 39.510 17.100 1.00 . A A . 485 GLU H 1 1
3 6179 1 1 105 GLU HA H 33.266 40.104 15.555 1.00 . A A . 485 GLU HA 1 1
3 6180 1 1 105 GLU HB2 H 34.843 37.569 16.074 1.00 . A A . 485 GLU HB2 1 1
3 6181 1 1 105 GLU HB3 H 33.315 37.574 15.181 1.00 . A A . 485 GLU HB3 1 1
3 6182 1 1 105 GLU HG2 H 34.236 39.269 13.610 1.00 . A A . 485 GLU HG2 1 1
3 6183 1 1 105 GLU HG3 H 35.787 39.203 14.453 1.00 . A A . 485 GLU HG3 1 1
3 6184 1 1 105 GLU N N 34.880 40.069 16.886 1.00 . A A . 485 GLU N 1 1
3 6185 1 1 105 GLU O O 31.449 39.418 17.015 1.00 . A A . 485 GLU O 1 1
3 6186 1 1 105 GLU OE1 O 35.299 36.277 13.664 1.00 . A A . 485 GLU OE1 1 1
3 6187 1 1 105 GLU OE2 O 35.791 37.742 12.132 1.00 . A A . 485 GLU OE2 1 1
3 6188 1 1 106 ALA C C 31.195 38.684 20.131 1.00 . A A . 486 ALA C 1 1
3 6189 1 1 106 ALA CA C 31.875 37.674 19.186 1.00 . A A . 486 ALA CA 1 1
3 6190 1 1 106 ALA CB C 32.570 36.576 20.006 1.00 . A A . 486 ALA CB 1 1
3 6191 1 1 106 ALA H H 33.849 38.001 18.447 1.00 . A A . 486 ALA H 1 1
3 6192 1 1 106 ALA HA H 31.092 37.219 18.578 1.00 . A A . 486 ALA HA 1 1
3 6193 1 1 106 ALA HB1 H 31.831 36.036 20.600 1.00 . A A . 486 ALA HB1 1 1
3 6194 1 1 106 ALA HB2 H 33.082 35.881 19.341 1.00 . A A . 486 ALA HB2 1 1
3 6195 1 1 106 ALA HB3 H 33.297 37.026 20.690 1.00 . A A . 486 ALA HB3 1 1
3 6196 1 1 106 ALA N N 32.881 38.264 18.291 1.00 . A A . 486 ALA N 1 1
3 6197 1 1 106 ALA O O 30.169 38.379 20.743 1.00 . A A . 486 ALA O 1 1
3 6198 1 1 107 ASN C C 29.990 41.501 20.699 1.00 . A A . 487 ASN C 1 1
3 6199 1 1 107 ASN CA C 31.313 40.897 21.220 1.00 . A A . 487 ASN CA 1 1
3 6200 1 1 107 ASN CB C 32.478 41.884 21.416 1.00 . A A . 487 ASN CB 1 1
3 6201 1 1 107 ASN CG C 32.187 43.035 22.356 1.00 . A A . 487 ASN CG 1 1
3 6202 1 1 107 ASN H H 32.602 40.065 19.742 1.00 . A A . 487 ASN H 1 1
3 6203 1 1 107 ASN HA H 31.095 40.426 22.180 1.00 . A A . 487 ASN HA 1 1
3 6204 1 1 107 ASN HB2 H 33.332 41.333 21.804 1.00 . A A . 487 ASN HB2 1 1
3 6205 1 1 107 ASN HB3 H 32.760 42.306 20.454 1.00 . A A . 487 ASN HB3 1 1
3 6206 1 1 107 ASN HD21 H 33.654 42.508 23.680 1.00 . A A . 487 ASN HD21 1 1
3 6207 1 1 107 ASN HD22 H 32.758 44.001 23.975 1.00 . A A . 487 ASN HD22 1 1
3 6208 1 1 107 ASN N N 31.790 39.865 20.307 1.00 . A A . 487 ASN N 1 1
3 6209 1 1 107 ASN ND2 N 32.932 43.174 23.432 1.00 . A A . 487 ASN ND2 1 1
3 6210 1 1 107 ASN O O 29.968 42.299 19.752 1.00 . A A . 487 ASN O 1 1
3 6211 1 1 107 ASN OD1 O 31.308 43.842 22.129 1.00 . A A . 487 ASN OD1 1 1
3 6212 1 1 108 GLY C C 26.680 40.158 20.420 1.00 . A A . 488 GLY C 1 1
3 6213 1 1 108 GLY CA C 27.511 41.351 20.906 1.00 . A A . 488 GLY CA 1 1
3 6214 1 1 108 GLY H H 29.006 40.390 22.071 1.00 . A A . 488 GLY H 1 1
3 6215 1 1 108 GLY HA2 H 26.987 41.806 21.746 1.00 . A A . 488 GLY HA2 1 1
3 6216 1 1 108 GLY HA3 H 27.524 42.062 20.082 1.00 . A A . 488 GLY HA3 1 1
3 6217 1 1 108 GLY N N 28.886 41.055 21.314 1.00 . A A . 488 GLY N 1 1
3 6218 1 1 108 GLY O O 25.512 40.365 20.091 1.00 . A A . 488 GLY O 1 1
3 6219 1 1 109 TYR C C 25.352 37.400 20.706 1.00 . A A . 489 TYR C 1 1
3 6220 1 1 109 TYR CA C 26.510 37.788 19.776 1.00 . A A . 489 TYR CA 1 1
3 6221 1 1 109 TYR CB C 27.495 36.638 19.519 1.00 . A A . 489 TYR CB 1 1
3 6222 1 1 109 TYR CD1 C 26.229 34.436 19.342 1.00 . A A . 489 TYR CD1 1 1
3 6223 1 1 109 TYR CD2 C 27.003 35.505 17.299 1.00 . A A . 489 TYR CD2 1 1
3 6224 1 1 109 TYR CE1 C 25.659 33.393 18.582 1.00 . A A . 489 TYR CE1 1 1
3 6225 1 1 109 TYR CE2 C 26.424 34.469 16.537 1.00 . A A . 489 TYR CE2 1 1
3 6226 1 1 109 TYR CG C 26.902 35.495 18.706 1.00 . A A . 489 TYR CG 1 1
3 6227 1 1 109 TYR CZ C 25.753 33.408 17.177 1.00 . A A . 489 TYR CZ 1 1
3 6228 1 1 109 TYR H H 28.207 38.815 20.582 1.00 . A A . 489 TYR H 1 1
3 6229 1 1 109 TYR HA H 26.076 38.078 18.827 1.00 . A A . 489 TYR HA 1 1
3 6230 1 1 109 TYR HB2 H 28.353 37.034 18.973 1.00 . A A . 489 TYR HB2 1 1
3 6231 1 1 109 TYR HB3 H 27.872 36.267 20.475 1.00 . A A . 489 TYR HB3 1 1
3 6232 1 1 109 TYR HD1 H 26.154 34.428 20.420 1.00 . A A . 489 TYR HD1 1 1
3 6233 1 1 109 TYR HD2 H 27.524 36.316 16.802 1.00 . A A . 489 TYR HD2 1 1
3 6234 1 1 109 TYR HE1 H 25.151 32.571 19.063 1.00 . A A . 489 TYR HE1 1 1
3 6235 1 1 109 TYR HE2 H 26.497 34.464 15.461 1.00 . A A . 489 TYR HE2 1 1
3 6236 1 1 109 TYR HH H 25.013 31.624 16.969 1.00 . A A . 489 TYR HH 1 1
3 6237 1 1 109 TYR N N 27.228 38.938 20.345 1.00 . A A . 489 TYR N 1 1
3 6238 1 1 109 TYR O O 25.550 37.114 21.883 1.00 . A A . 489 TYR O 1 1
3 6239 1 1 109 TYR OH O 25.177 32.428 16.432 1.00 . A A . 489 TYR OH 1 1
3 6240 1 1 110 VAL C C 22.283 35.947 20.877 1.00 . A A . 490 VAL C 1 1
3 6241 1 1 110 VAL CA C 22.869 37.356 20.966 1.00 . A A . 490 VAL CA 1 1
3 6242 1 1 110 VAL CB C 21.948 38.540 20.608 1.00 . A A . 490 VAL CB 1 1
3 6243 1 1 110 VAL CG1 C 21.600 38.634 19.128 1.00 . A A . 490 VAL CG1 1 1
3 6244 1 1 110 VAL CG2 C 20.661 38.567 21.435 1.00 . A A . 490 VAL CG2 1 1
3 6245 1 1 110 VAL H H 24.033 37.515 19.188 1.00 . A A . 490 VAL H 1 1
3 6246 1 1 110 VAL HA H 23.113 37.486 22.012 1.00 . A A . 490 VAL HA 1 1
3 6247 1 1 110 VAL HB H 22.497 39.449 20.860 1.00 . A A . 490 VAL HB 1 1
3 6248 1 1 110 VAL HG11 H 21.022 39.541 18.959 1.00 . A A . 490 VAL HG11 1 1
3 6249 1 1 110 VAL HG12 H 22.521 38.703 18.555 1.00 . A A . 490 VAL HG12 1 1
3 6250 1 1 110 VAL HG13 H 21.029 37.765 18.809 1.00 . A A . 490 VAL HG13 1 1
3 6251 1 1 110 VAL HG21 H 20.031 37.713 21.194 1.00 . A A . 490 VAL HG21 1 1
3 6252 1 1 110 VAL HG22 H 20.911 38.562 22.490 1.00 . A A . 490 VAL HG22 1 1
3 6253 1 1 110 VAL HG23 H 20.111 39.481 21.218 1.00 . A A . 490 VAL HG23 1 1
3 6254 1 1 110 VAL N N 24.121 37.436 20.196 1.00 . A A . 490 VAL N 1 1
3 6255 1 1 110 VAL O O 21.263 35.661 20.243 1.00 . A A . 490 VAL O 1 1
3 6256 1 1 111 LEU C C 21.488 33.497 22.738 1.00 . A A . 491 LEU C 1 1
3 6257 1 1 111 LEU CA C 22.600 33.628 21.684 1.00 . A A . 491 LEU CA 1 1
3 6258 1 1 111 LEU CB C 23.880 32.851 22.036 1.00 . A A . 491 LEU CB 1 1
3 6259 1 1 111 LEU CD1 C 22.973 30.635 21.116 1.00 . A A . 491 LEU CD1 1 1
3 6260 1 1 111 LEU CD2 C 25.128 30.717 22.309 1.00 . A A . 491 LEU CD2 1 1
3 6261 1 1 111 LEU CG C 23.728 31.338 22.247 1.00 . A A . 491 LEU CG 1 1
3 6262 1 1 111 LEU H H 23.781 35.353 22.063 1.00 . A A . 491 LEU H 1 1
3 6263 1 1 111 LEU HA H 22.221 33.261 20.728 1.00 . A A . 491 LEU HA 1 1
3 6264 1 1 111 LEU HB2 H 24.591 33.008 21.229 1.00 . A A . 491 LEU HB2 1 1
3 6265 1 1 111 LEU HB3 H 24.315 33.283 22.941 1.00 . A A . 491 LEU HB3 1 1
3 6266 1 1 111 LEU HD11 H 21.932 30.948 21.092 1.00 . A A . 491 LEU HD11 1 1
3 6267 1 1 111 LEU HD12 H 22.996 29.556 21.267 1.00 . A A . 491 LEU HD12 1 1
3 6268 1 1 111 LEU HD13 H 23.438 30.865 20.157 1.00 . A A . 491 LEU HD13 1 1
3 6269 1 1 111 LEU HD21 H 25.056 29.637 22.443 1.00 . A A . 491 LEU HD21 1 1
3 6270 1 1 111 LEU HD22 H 25.690 31.149 23.136 1.00 . A A . 491 LEU HD22 1 1
3 6271 1 1 111 LEU HD23 H 25.664 30.906 21.378 1.00 . A A . 491 LEU HD23 1 1
3 6272 1 1 111 LEU HG H 23.209 31.169 23.191 1.00 . A A . 491 LEU HG 1 1
3 6273 1 1 111 LEU N N 22.985 35.026 21.530 1.00 . A A . 491 LEU N 1 1
3 6274 1 1 111 LEU O O 21.602 34.053 23.828 1.00 . A A . 491 LEU O 1 1
3 6275 1 1 112 PHE C C 18.595 33.965 23.826 1.00 . A A . 492 PHE C 1 1
3 6276 1 1 112 PHE CA C 19.264 32.652 23.356 1.00 . A A . 492 PHE CA 1 1
3 6277 1 1 112 PHE CB C 19.570 31.600 24.438 1.00 . A A . 492 PHE CB 1 1
3 6278 1 1 112 PHE CD1 C 20.663 29.433 23.724 1.00 . A A . 492 PHE CD1 1 1
3 6279 1 1 112 PHE CD2 C 18.243 29.505 23.914 1.00 . A A . 492 PHE CD2 1 1
3 6280 1 1 112 PHE CE1 C 20.601 28.076 23.357 1.00 . A A . 492 PHE CE1 1 1
3 6281 1 1 112 PHE CE2 C 18.178 28.147 23.553 1.00 . A A . 492 PHE CE2 1 1
3 6282 1 1 112 PHE CG C 19.488 30.152 23.997 1.00 . A A . 492 PHE CG 1 1
3 6283 1 1 112 PHE CZ C 19.356 27.433 23.271 1.00 . A A . 492 PHE CZ 1 1
3 6284 1 1 112 PHE H H 20.294 32.391 21.502 1.00 . A A . 492 PHE H 1 1
3 6285 1 1 112 PHE HA H 18.470 32.200 22.760 1.00 . A A . 492 PHE HA 1 1
3 6286 1 1 112 PHE HB2 H 20.567 31.789 24.827 1.00 . A A . 492 PHE HB2 1 1
3 6287 1 1 112 PHE HB3 H 18.881 31.718 25.268 1.00 . A A . 492 PHE HB3 1 1
3 6288 1 1 112 PHE HD1 H 21.616 29.924 23.815 1.00 . A A . 492 PHE HD1 1 1
3 6289 1 1 112 PHE HD2 H 17.341 30.050 24.148 1.00 . A A . 492 PHE HD2 1 1
3 6290 1 1 112 PHE HE1 H 21.507 27.523 23.150 1.00 . A A . 492 PHE HE1 1 1
3 6291 1 1 112 PHE HE2 H 17.223 27.646 23.509 1.00 . A A . 492 PHE HE2 1 1
3 6292 1 1 112 PHE HZ H 19.304 26.387 23.000 1.00 . A A . 492 PHE HZ 1 1
3 6293 1 1 112 PHE N N 20.395 32.791 22.428 1.00 . A A . 492 PHE N 1 1
3 6294 1 1 112 PHE O O 18.168 34.101 24.973 1.00 . A A . 492 PHE O 1 1
3 6295 1 1 113 GLY C C 19.036 37.224 24.075 1.00 . A A . 493 GLY C 1 1
3 6296 1 1 113 GLY CA C 18.099 36.338 23.236 1.00 . A A . 493 GLY CA 1 1
3 6297 1 1 113 GLY H H 18.947 34.801 22.024 1.00 . A A . 493 GLY H 1 1
3 6298 1 1 113 GLY HA2 H 17.916 36.846 22.289 1.00 . A A . 493 GLY HA2 1 1
3 6299 1 1 113 GLY HA3 H 17.149 36.266 23.765 1.00 . A A . 493 GLY HA3 1 1
3 6300 1 1 113 GLY N N 18.592 34.981 22.953 1.00 . A A . 493 GLY N 1 1
3 6301 1 1 113 GLY O O 18.698 38.384 24.335 1.00 . A A . 493 GLY O 1 1
3 6302 1 1 114 LYS C C 22.438 37.773 24.765 1.00 . A A . 494 LYS C 1 1
3 6303 1 1 114 LYS CA C 21.123 37.327 25.453 1.00 . A A . 494 LYS CA 1 1
3 6304 1 1 114 LYS CB C 21.353 36.260 26.551 1.00 . A A . 494 LYS CB 1 1
3 6305 1 1 114 LYS CD C 20.368 37.318 28.658 1.00 . A A . 494 LYS CD 1 1
3 6306 1 1 114 LYS CE C 20.743 37.877 30.031 1.00 . A A . 494 LYS CE 1 1
3 6307 1 1 114 LYS CG C 21.642 36.853 27.937 1.00 . A A . 494 LYS CG 1 1
3 6308 1 1 114 LYS H H 20.435 35.765 24.191 1.00 . A A . 494 LYS H 1 1
3 6309 1 1 114 LYS HA H 20.637 38.189 25.905 1.00 . A A . 494 LYS HA 1 1
3 6310 1 1 114 LYS HB2 H 20.475 35.615 26.638 1.00 . A A . 494 LYS HB2 1 1
3 6311 1 1 114 LYS HB3 H 22.180 35.607 26.263 1.00 . A A . 494 LYS HB3 1 1
3 6312 1 1 114 LYS HD2 H 19.865 38.090 28.074 1.00 . A A . 494 LYS HD2 1 1
3 6313 1 1 114 LYS HD3 H 19.697 36.466 28.783 1.00 . A A . 494 LYS HD3 1 1
3 6314 1 1 114 LYS HE2 H 21.363 37.144 30.555 1.00 . A A . 494 LYS HE2 1 1
3 6315 1 1 114 LYS HE3 H 21.341 38.779 29.883 1.00 . A A . 494 LYS HE3 1 1
3 6316 1 1 114 LYS HG2 H 22.109 36.079 28.548 1.00 . A A . 494 LYS HG2 1 1
3 6317 1 1 114 LYS HG3 H 22.338 37.685 27.837 1.00 . A A . 494 LYS HG3 1 1
3 6318 1 1 114 LYS HZ1 H 19.852 38.621 31.729 1.00 . A A . 494 LYS HZ1 1 1
3 6319 1 1 114 LYS HZ2 H 19.030 37.363 31.120 1.00 . A A . 494 LYS HZ2 1 1
3 6320 1 1 114 LYS HZ3 H 18.943 38.852 30.377 1.00 . A A . 494 LYS HZ3 1 1
3 6321 1 1 114 LYS N N 20.210 36.713 24.477 1.00 . A A . 494 LYS N 1 1
3 6322 1 1 114 LYS NZ N 19.554 38.195 30.856 1.00 . A A . 494 LYS NZ 1 1
3 6323 1 1 114 LYS O O 23.204 36.906 24.346 1.00 . A A . 494 LYS O 1 1
3 6324 1 1 115 PRO C C 25.185 39.273 24.775 1.00 . A A . 495 PRO C 1 1
3 6325 1 1 115 PRO CA C 23.942 39.546 23.898 1.00 . A A . 495 PRO CA 1 1
3 6326 1 1 115 PRO CB C 23.728 41.043 23.639 1.00 . A A . 495 PRO CB 1 1
3 6327 1 1 115 PRO CD C 21.882 40.226 24.929 1.00 . A A . 495 PRO CD 1 1
3 6328 1 1 115 PRO CG C 22.747 41.478 24.726 1.00 . A A . 495 PRO CG 1 1
3 6329 1 1 115 PRO HA H 24.046 39.061 22.922 1.00 . A A . 495 PRO HA 1 1
3 6330 1 1 115 PRO HB2 H 24.660 41.609 23.685 1.00 . A A . 495 PRO HB2 1 1
3 6331 1 1 115 PRO HB3 H 23.261 41.175 22.662 1.00 . A A . 495 PRO HB3 1 1
3 6332 1 1 115 PRO HD2 H 21.554 40.163 25.964 1.00 . A A . 495 PRO HD2 1 1
3 6333 1 1 115 PRO HD3 H 21.018 40.266 24.264 1.00 . A A . 495 PRO HD3 1 1
3 6334 1 1 115 PRO HG2 H 23.290 41.704 25.644 1.00 . A A . 495 PRO HG2 1 1
3 6335 1 1 115 PRO HG3 H 22.167 42.351 24.416 1.00 . A A . 495 PRO HG3 1 1
3 6336 1 1 115 PRO N N 22.718 39.084 24.572 1.00 . A A . 495 PRO N 1 1
3 6337 1 1 115 PRO O O 25.335 39.860 25.848 1.00 . A A . 495 PRO O 1 1
3 6338 1 1 116 MET C C 28.347 38.954 25.169 1.00 . A A . 496 MET C 1 1
3 6339 1 1 116 MET CA C 27.237 37.889 25.073 1.00 . A A . 496 MET CA 1 1
3 6340 1 1 116 MET CB C 27.736 36.602 24.389 1.00 . A A . 496 MET CB 1 1
3 6341 1 1 116 MET CE C 28.709 33.646 23.441 1.00 . A A . 496 MET CE 1 1
3 6342 1 1 116 MET CG C 26.697 35.470 24.325 1.00 . A A . 496 MET CG 1 1
3 6343 1 1 116 MET H H 25.887 37.892 23.469 1.00 . A A . 496 MET H 1 1
3 6344 1 1 116 MET HA H 26.918 37.631 26.085 1.00 . A A . 496 MET HA 1 1
3 6345 1 1 116 MET HB2 H 28.059 36.841 23.377 1.00 . A A . 496 MET HB2 1 1
3 6346 1 1 116 MET HB3 H 28.594 36.220 24.928 1.00 . A A . 496 MET HB3 1 1
3 6347 1 1 116 MET HE1 H 29.015 32.920 22.688 1.00 . A A . 496 MET HE1 1 1
3 6348 1 1 116 MET HE2 H 29.386 34.498 23.411 1.00 . A A . 496 MET HE2 1 1
3 6349 1 1 116 MET HE3 H 28.740 33.174 24.419 1.00 . A A . 496 MET HE3 1 1
3 6350 1 1 116 MET HG2 H 26.610 35.012 25.305 1.00 . A A . 496 MET HG2 1 1
3 6351 1 1 116 MET HG3 H 25.718 35.887 24.094 1.00 . A A . 496 MET HG3 1 1
3 6352 1 1 116 MET N N 26.074 38.379 24.336 1.00 . A A . 496 MET N 1 1
3 6353 1 1 116 MET O O 28.781 39.531 24.166 1.00 . A A . 496 MET O 1 1
3 6354 1 1 116 MET SD S 27.020 34.184 23.078 1.00 . A A . 496 MET SD 1 1
3 6355 1 1 117 VAL C C 31.224 39.571 26.738 1.00 . A A . 497 VAL C 1 1
3 6356 1 1 117 VAL CA C 29.831 40.216 26.743 1.00 . A A . 497 VAL CA 1 1
3 6357 1 1 117 VAL CB C 29.474 40.858 28.109 1.00 . A A . 497 VAL CB 1 1
3 6358 1 1 117 VAL CG1 C 30.500 41.900 28.562 1.00 . A A . 497 VAL CG1 1 1
3 6359 1 1 117 VAL CG2 C 28.110 41.554 28.067 1.00 . A A . 497 VAL CG2 1 1
3 6360 1 1 117 VAL H H 28.449 38.644 27.156 1.00 . A A . 497 VAL H 1 1
3 6361 1 1 117 VAL HA H 29.820 41.004 25.994 1.00 . A A . 497 VAL HA 1 1
3 6362 1 1 117 VAL HB H 29.424 40.080 28.869 1.00 . A A . 497 VAL HB 1 1
3 6363 1 1 117 VAL HG11 H 30.182 42.321 29.518 1.00 . A A . 497 VAL HG11 1 1
3 6364 1 1 117 VAL HG12 H 31.475 41.434 28.699 1.00 . A A . 497 VAL HG12 1 1
3 6365 1 1 117 VAL HG13 H 30.575 42.701 27.827 1.00 . A A . 497 VAL HG13 1 1
3 6366 1 1 117 VAL HG21 H 27.325 40.855 27.783 1.00 . A A . 497 VAL HG21 1 1
3 6367 1 1 117 VAL HG22 H 27.880 41.955 29.053 1.00 . A A . 497 VAL HG22 1 1
3 6368 1 1 117 VAL HG23 H 28.135 42.370 27.347 1.00 . A A . 497 VAL HG23 1 1
3 6369 1 1 117 VAL N N 28.823 39.201 26.393 1.00 . A A . 497 VAL N 1 1
3 6370 1 1 117 VAL O O 31.583 38.891 27.695 1.00 . A A . 497 VAL O 1 1
3 6371 1 1 118 VAL C C 34.468 40.047 25.657 1.00 . A A . 498 VAL C 1 1
3 6372 1 1 118 VAL CA C 33.298 39.100 25.393 1.00 . A A . 498 VAL CA 1 1
3 6373 1 1 118 VAL CB C 33.372 38.481 23.977 1.00 . A A . 498 VAL CB 1 1
3 6374 1 1 118 VAL CG1 C 34.487 37.435 23.831 1.00 . A A . 498 VAL CG1 1 1
3 6375 1 1 118 VAL CG2 C 32.058 37.801 23.565 1.00 . A A . 498 VAL CG2 1 1
3 6376 1 1 118 VAL H H 31.651 40.332 24.916 1.00 . A A . 498 VAL H 1 1
3 6377 1 1 118 VAL HA H 33.416 38.271 26.085 1.00 . A A . 498 VAL HA 1 1
3 6378 1 1 118 VAL HB H 33.574 39.286 23.266 1.00 . A A . 498 VAL HB 1 1
3 6379 1 1 118 VAL HG11 H 34.122 36.439 24.061 1.00 . A A . 498 VAL HG11 1 1
3 6380 1 1 118 VAL HG12 H 34.846 37.431 22.802 1.00 . A A . 498 VAL HG12 1 1
3 6381 1 1 118 VAL HG13 H 35.316 37.648 24.503 1.00 . A A . 498 VAL HG13 1 1
3 6382 1 1 118 VAL HG21 H 31.250 38.526 23.478 1.00 . A A . 498 VAL HG21 1 1
3 6383 1 1 118 VAL HG22 H 32.177 37.320 22.600 1.00 . A A . 498 VAL HG22 1 1
3 6384 1 1 118 VAL HG23 H 31.785 37.043 24.294 1.00 . A A . 498 VAL HG23 1 1
3 6385 1 1 118 VAL N N 31.991 39.739 25.652 1.00 . A A . 498 VAL N 1 1
3 6386 1 1 118 VAL O O 34.515 41.134 25.077 1.00 . A A . 498 VAL O 1 1
3 6387 1 1 119 GLN C C 37.756 39.627 27.335 1.00 . A A . 499 GLN C 1 1
3 6388 1 1 119 GLN CA C 36.482 40.461 27.057 1.00 . A A . 499 GLN CA 1 1
3 6389 1 1 119 GLN CB C 35.934 41.196 28.298 1.00 . A A . 499 GLN CB 1 1
3 6390 1 1 119 GLN CD C 36.442 42.877 30.155 1.00 . A A . 499 GLN CD 1 1
3 6391 1 1 119 GLN CG C 37.005 41.862 29.168 1.00 . A A . 499 GLN CG 1 1
3 6392 1 1 119 GLN H H 35.291 38.710 26.942 1.00 . A A . 499 GLN H 1 1
3 6393 1 1 119 GLN HA H 36.746 41.222 26.319 1.00 . A A . 499 GLN HA 1 1
3 6394 1 1 119 GLN HB2 H 35.235 41.960 27.955 1.00 . A A . 499 GLN HB2 1 1
3 6395 1 1 119 GLN HB3 H 35.388 40.486 28.922 1.00 . A A . 499 GLN HB3 1 1
3 6396 1 1 119 GLN HE21 H 35.289 41.519 31.124 1.00 . A A . 499 GLN HE21 1 1
3 6397 1 1 119 GLN HE22 H 35.168 43.191 31.653 1.00 . A A . 499 GLN HE22 1 1
3 6398 1 1 119 GLN HG2 H 37.521 41.081 29.712 1.00 . A A . 499 GLN HG2 1 1
3 6399 1 1 119 GLN HG3 H 37.720 42.368 28.530 1.00 . A A . 499 GLN HG3 1 1
3 6400 1 1 119 GLN N N 35.397 39.632 26.523 1.00 . A A . 499 GLN N 1 1
3 6401 1 1 119 GLN NE2 N 35.529 42.491 31.011 1.00 . A A . 499 GLN NE2 1 1
3 6402 1 1 119 GLN O O 37.694 38.414 27.543 1.00 . A A . 499 GLN O 1 1
3 6403 1 1 119 GLN OE1 O 36.711 44.069 30.108 1.00 . A A . 499 GLN OE1 1 1
3 6404 1 1 120 PHE C C 40.195 39.008 29.154 1.00 . A A . 500 PHE C 1 1
3 6405 1 1 120 PHE CA C 40.193 39.639 27.750 1.00 . A A . 500 PHE CA 1 1
3 6406 1 1 120 PHE CB C 41.384 40.590 27.563 1.00 . A A . 500 PHE CB 1 1
3 6407 1 1 120 PHE CD1 C 40.619 43.016 27.406 1.00 . A A . 500 PHE CD1 1 1
3 6408 1 1 120 PHE CD2 C 41.434 42.173 29.539 1.00 . A A . 500 PHE CD2 1 1
3 6409 1 1 120 PHE CE1 C 40.361 44.264 28.003 1.00 . A A . 500 PHE CE1 1 1
3 6410 1 1 120 PHE CE2 C 41.179 43.421 30.134 1.00 . A A . 500 PHE CE2 1 1
3 6411 1 1 120 PHE CG C 41.158 41.964 28.173 1.00 . A A . 500 PHE CG 1 1
3 6412 1 1 120 PHE CZ C 40.640 44.467 29.365 1.00 . A A . 500 PHE CZ 1 1
3 6413 1 1 120 PHE H H 38.934 41.260 27.149 1.00 . A A . 500 PHE H 1 1
3 6414 1 1 120 PHE HA H 40.367 38.810 27.068 1.00 . A A . 500 PHE HA 1 1
3 6415 1 1 120 PHE HB2 H 42.284 40.132 27.985 1.00 . A A . 500 PHE HB2 1 1
3 6416 1 1 120 PHE HB3 H 41.564 40.706 26.494 1.00 . A A . 500 PHE HB3 1 1
3 6417 1 1 120 PHE HD1 H 40.393 42.872 26.360 1.00 . A A . 500 PHE HD1 1 1
3 6418 1 1 120 PHE HD2 H 41.826 41.367 30.141 1.00 . A A . 500 PHE HD2 1 1
3 6419 1 1 120 PHE HE1 H 39.938 45.066 27.415 1.00 . A A . 500 PHE HE1 1 1
3 6420 1 1 120 PHE HE2 H 41.385 43.576 31.184 1.00 . A A . 500 PHE HE2 1 1
3 6421 1 1 120 PHE HZ H 40.439 45.426 29.820 1.00 . A A . 500 PHE HZ 1 1
3 6422 1 1 120 PHE N N 38.931 40.264 27.329 1.00 . A A . 500 PHE N 1 1
3 6423 1 1 120 PHE O O 39.521 39.494 30.061 1.00 . A A . 500 PHE O 1 1
3 6424 1 1 121 ALA C C 41.695 38.193 31.746 1.00 . A A . 501 ALA C 1 1
3 6425 1 1 121 ALA CA C 41.102 37.278 30.649 1.00 . A A . 501 ALA CA 1 1
3 6426 1 1 121 ALA CB C 41.930 36.018 30.452 1.00 . A A . 501 ALA CB 1 1
3 6427 1 1 121 ALA H H 41.503 37.562 28.577 1.00 . A A . 501 ALA H 1 1
3 6428 1 1 121 ALA HA H 40.107 36.965 30.969 1.00 . A A . 501 ALA HA 1 1
3 6429 1 1 121 ALA HB1 H 41.372 35.351 29.794 1.00 . A A . 501 ALA HB1 1 1
3 6430 1 1 121 ALA HB2 H 42.893 36.289 30.012 1.00 . A A . 501 ALA HB2 1 1
3 6431 1 1 121 ALA HB3 H 42.084 35.523 31.410 1.00 . A A . 501 ALA HB3 1 1
3 6432 1 1 121 ALA N N 40.968 37.936 29.349 1.00 . A A . 501 ALA N 1 1
3 6433 1 1 121 ALA O O 42.359 39.193 31.457 1.00 . A A . 501 ALA O 1 1
3 6434 1 1 122 ARG C C 42.511 38.382 35.272 1.00 . A A . 502 ARG C 1 1
3 6435 1 1 122 ARG CA C 41.535 38.778 34.159 1.00 . A A . 502 ARG CA 1 1
3 6436 1 1 122 ARG CB C 40.118 39.053 34.700 1.00 . A A . 502 ARG CB 1 1
3 6437 1 1 122 ARG CD C 39.827 41.181 33.177 1.00 . A A . 502 ARG CD 1 1
3 6438 1 1 122 ARG CG C 39.221 39.891 33.767 1.00 . A A . 502 ARG CG 1 1
3 6439 1 1 122 ARG CZ C 40.177 42.508 35.295 1.00 . A A . 502 ARG CZ 1 1
3 6440 1 1 122 ARG H H 41.013 36.938 33.179 1.00 . A A . 502 ARG H 1 1
3 6441 1 1 122 ARG HA H 41.948 39.721 33.800 1.00 . A A . 502 ARG HA 1 1
3 6442 1 1 122 ARG HB2 H 39.612 38.098 34.876 1.00 . A A . 502 ARG HB2 1 1
3 6443 1 1 122 ARG HB3 H 40.196 39.575 35.654 1.00 . A A . 502 ARG HB3 1 1
3 6444 1 1 122 ARG HD2 H 40.500 40.904 32.364 1.00 . A A . 502 ARG HD2 1 1
3 6445 1 1 122 ARG HD3 H 39.028 41.782 32.737 1.00 . A A . 502 ARG HD3 1 1
3 6446 1 1 122 ARG HE H 41.584 42.065 34.013 1.00 . A A . 502 ARG HE 1 1
3 6447 1 1 122 ARG HG2 H 38.931 39.256 32.931 1.00 . A A . 502 ARG HG2 1 1
3 6448 1 1 122 ARG HG3 H 38.312 40.145 34.312 1.00 . A A . 502 ARG HG3 1 1
3 6449 1 1 122 ARG HH11 H 38.194 42.427 34.997 1.00 . A A . 502 ARG HH11 1 1
3 6450 1 1 122 ARG HH12 H 38.743 43.072 36.540 1.00 . A A . 502 ARG HH12 1 1
3 6451 1 1 122 ARG HH21 H 42.034 42.971 35.848 1.00 . A A . 502 ARG HH21 1 1
3 6452 1 1 122 ARG HH22 H 40.737 43.367 36.997 1.00 . A A . 502 ARG HH22 1 1
3 6453 1 1 122 ARG N N 41.434 37.847 33.016 1.00 . A A . 502 ARG N 1 1
3 6454 1 1 122 ARG NE N 40.582 41.996 34.150 1.00 . A A . 502 ARG NE 1 1
3 6455 1 1 122 ARG NH1 N 38.938 42.601 35.667 1.00 . A A . 502 ARG NH1 1 1
3 6456 1 1 122 ARG NH2 N 41.058 42.966 36.124 1.00 . A A . 502 ARG NH2 1 1
3 6457 1 1 122 ARG O O 42.995 39.263 35.984 1.00 . A A . 502 ARG O 1 1
3 6458 1 1 123 SER C C 45.080 36.199 35.081 1.00 . A A . 503 SER C 1 1
3 6459 1 1 123 SER CA C 44.022 36.585 36.118 1.00 . A A . 503 SER CA 1 1
3 6460 1 1 123 SER CB C 43.597 35.398 36.993 1.00 . A A . 503 SER CB 1 1
3 6461 1 1 123 SER H H 42.382 36.445 34.781 1.00 . A A . 503 SER H 1 1
3 6462 1 1 123 SER HA H 44.435 37.353 36.772 1.00 . A A . 503 SER HA 1 1
3 6463 1 1 123 SER HB2 H 42.905 35.743 37.763 1.00 . A A . 503 SER HB2 1 1
3 6464 1 1 123 SER HB3 H 43.089 34.656 36.376 1.00 . A A . 503 SER HB3 1 1
3 6465 1 1 123 SER HG H 45.102 35.414 38.255 1.00 . A A . 503 SER HG 1 1
3 6466 1 1 123 SER N N 42.858 37.104 35.387 1.00 . A A . 503 SER N 1 1
3 6467 1 1 123 SER O O 45.057 35.092 34.540 1.00 . A A . 503 SER O 1 1
3 6468 1 1 123 SER OG O 44.716 34.785 37.606 1.00 . A A . 503 SER OG 1 1
3 6469 1 1 124 ALA C C 48.059 37.905 33.599 1.00 . A A . 504 ALA C 1 1
3 6470 1 1 124 ALA CA C 46.790 37.036 33.524 1.00 . A A . 504 ALA CA 1 1
3 6471 1 1 124 ALA CB C 45.955 37.412 32.288 1.00 . A A . 504 ALA CB 1 1
3 6472 1 1 124 ALA H H 45.950 38.036 35.200 1.00 . A A . 504 ALA H 1 1
3 6473 1 1 124 ALA HA H 47.112 35.998 33.420 1.00 . A A . 504 ALA HA 1 1
3 6474 1 1 124 ALA HB1 H 46.554 37.300 31.383 1.00 . A A . 504 ALA HB1 1 1
3 6475 1 1 124 ALA HB2 H 45.086 36.758 32.209 1.00 . A A . 504 ALA HB2 1 1
3 6476 1 1 124 ALA HB3 H 45.618 38.448 32.364 1.00 . A A . 504 ALA HB3 1 1
3 6477 1 1 124 ALA N N 45.934 37.154 34.704 1.00 . A A . 504 ALA N 1 1
3 6478 1 1 124 ALA O O 48.114 38.918 34.306 1.00 . A A . 504 ALA O 1 1
3 6479 1 1 125 ARG C C 50.130 38.536 30.845 1.00 . A A . 505 ARG C 1 1
3 6480 1 1 125 ARG CA C 50.183 38.380 32.377 1.00 . A A . 505 ARG CA 1 1
3 6481 1 1 125 ARG CB C 51.497 37.777 32.913 1.00 . A A . 505 ARG CB 1 1
3 6482 1 1 125 ARG CD C 53.089 39.277 31.506 1.00 . A A . 505 ARG CD 1 1
3 6483 1 1 125 ARG CG C 52.693 38.749 32.894 1.00 . A A . 505 ARG CG 1 1
3 6484 1 1 125 ARG CZ C 54.711 41.037 30.776 1.00 . A A . 505 ARG CZ 1 1
3 6485 1 1 125 ARG H H 48.907 36.672 32.263 1.00 . A A . 505 ARG H 1 1
3 6486 1 1 125 ARG HA H 50.081 39.363 32.835 1.00 . A A . 505 ARG HA 1 1
3 6487 1 1 125 ARG HB2 H 51.341 37.481 33.952 1.00 . A A . 505 ARG HB2 1 1
3 6488 1 1 125 ARG HB3 H 51.751 36.874 32.356 1.00 . A A . 505 ARG HB3 1 1
3 6489 1 1 125 ARG HD2 H 53.214 38.434 30.823 1.00 . A A . 505 ARG HD2 1 1
3 6490 1 1 125 ARG HD3 H 52.294 39.924 31.136 1.00 . A A . 505 ARG HD3 1 1
3 6491 1 1 125 ARG HE H 55.050 39.702 32.205 1.00 . A A . 505 ARG HE 1 1
3 6492 1 1 125 ARG HG2 H 52.466 39.600 33.540 1.00 . A A . 505 ARG HG2 1 1
3 6493 1 1 125 ARG HG3 H 53.545 38.223 33.323 1.00 . A A . 505 ARG HG3 1 1
3 6494 1 1 125 ARG HH11 H 53.092 41.081 29.569 1.00 . A A . 505 ARG HH11 1 1
3 6495 1 1 125 ARG HH12 H 54.381 42.250 29.247 1.00 . A A . 505 ARG HH12 1 1
3 6496 1 1 125 ARG HH21 H 56.399 41.450 31.783 1.00 . A A . 505 ARG HH21 1 1
3 6497 1 1 125 ARG HH22 H 56.120 42.353 30.294 1.00 . A A . 505 ARG HH22 1 1
3 6498 1 1 125 ARG N N 49.048 37.537 32.779 1.00 . A A . 505 ARG N 1 1
3 6499 1 1 125 ARG NE N 54.346 40.039 31.559 1.00 . A A . 505 ARG NE 1 1
3 6500 1 1 125 ARG NH1 N 53.995 41.485 29.786 1.00 . A A . 505 ARG NH1 1 1
3 6501 1 1 125 ARG NH2 N 55.853 41.625 30.945 1.00 . A A . 505 ARG NH2 1 1
3 6502 1 1 125 ARG O O 50.761 37.736 30.145 1.00 . A A . 505 ARG O 1 1
3 6503 1 1 126 PRO C C 50.580 39.963 28.172 1.00 . A A . 506 PRO C 1 1
3 6504 1 1 126 PRO CA C 49.235 39.746 28.877 1.00 . A A . 506 PRO CA 1 1
3 6505 1 1 126 PRO CB C 48.292 40.946 28.719 1.00 . A A . 506 PRO CB 1 1
3 6506 1 1 126 PRO CD C 48.589 40.515 31.037 1.00 . A A . 506 PRO CD 1 1
3 6507 1 1 126 PRO CG C 48.389 41.667 30.059 1.00 . A A . 506 PRO CG 1 1
3 6508 1 1 126 PRO HA H 48.756 38.873 28.434 1.00 . A A . 506 PRO HA 1 1
3 6509 1 1 126 PRO HB2 H 48.581 41.600 27.895 1.00 . A A . 506 PRO HB2 1 1
3 6510 1 1 126 PRO HB3 H 47.271 40.589 28.575 1.00 . A A . 506 PRO HB3 1 1
3 6511 1 1 126 PRO HD2 H 49.091 40.886 31.926 1.00 . A A . 506 PRO HD2 1 1
3 6512 1 1 126 PRO HD3 H 47.622 40.084 31.304 1.00 . A A . 506 PRO HD3 1 1
3 6513 1 1 126 PRO HG2 H 49.268 42.314 30.071 1.00 . A A . 506 PRO HG2 1 1
3 6514 1 1 126 PRO HG3 H 47.490 42.235 30.285 1.00 . A A . 506 PRO HG3 1 1
3 6515 1 1 126 PRO N N 49.381 39.526 30.316 1.00 . A A . 506 PRO N 1 1
3 6516 1 1 126 PRO O O 51.473 40.662 28.678 1.00 . A A . 506 PRO O 1 1
3 6517 1 1 127 LYS C C 51.508 39.025 24.703 1.00 . A A . 507 LYS C 1 1
3 6518 1 1 127 LYS CA C 51.911 39.314 26.153 1.00 . A A . 507 LYS CA 1 1
3 6519 1 1 127 LYS CB C 52.877 38.229 26.680 1.00 . A A . 507 LYS CB 1 1
3 6520 1 1 127 LYS CD C 54.969 39.586 27.171 1.00 . A A . 507 LYS CD 1 1
3 6521 1 1 127 LYS CE C 56.467 39.774 26.922 1.00 . A A . 507 LYS CE 1 1
3 6522 1 1 127 LYS CG C 54.349 38.476 26.306 1.00 . A A . 507 LYS CG 1 1
3 6523 1 1 127 LYS H H 49.876 38.902 26.621 1.00 . A A . 507 LYS H 1 1
3 6524 1 1 127 LYS HA H 52.387 40.294 26.194 1.00 . A A . 507 LYS HA 1 1
3 6525 1 1 127 LYS HB2 H 52.807 38.166 27.768 1.00 . A A . 507 LYS HB2 1 1
3 6526 1 1 127 LYS HB3 H 52.572 37.258 26.286 1.00 . A A . 507 LYS HB3 1 1
3 6527 1 1 127 LYS HD2 H 54.470 40.531 26.952 1.00 . A A . 507 LYS HD2 1 1
3 6528 1 1 127 LYS HD3 H 54.815 39.351 28.226 1.00 . A A . 507 LYS HD3 1 1
3 6529 1 1 127 LYS HE2 H 56.640 39.854 25.844 1.00 . A A . 507 LYS HE2 1 1
3 6530 1 1 127 LYS HE3 H 56.776 40.719 27.377 1.00 . A A . 507 LYS HE3 1 1
3 6531 1 1 127 LYS HG2 H 54.905 37.553 26.471 1.00 . A A . 507 LYS HG2 1 1
3 6532 1 1 127 LYS HG3 H 54.429 38.737 25.251 1.00 . A A . 507 LYS HG3 1 1
3 6533 1 1 127 LYS HZ1 H 57.160 38.590 28.496 1.00 . A A . 507 LYS HZ1 1 1
3 6534 1 1 127 LYS HZ2 H 58.268 38.846 27.298 1.00 . A A . 507 LYS HZ2 1 1
3 6535 1 1 127 LYS HZ3 H 57.059 37.767 27.084 1.00 . A A . 507 LYS HZ3 1 1
3 6536 1 1 127 LYS N N 50.709 39.347 26.993 1.00 . A A . 507 LYS N 1 1
3 6537 1 1 127 LYS NZ N 57.285 38.672 27.488 1.00 . A A . 507 LYS NZ 1 1
3 6538 1 1 127 LYS O O 50.710 38.120 24.446 1.00 . A A . 507 LYS O 1 1
3 6539 1 1 128 GLN C C 52.430 38.459 21.679 1.00 . A A . 508 GLN C 1 1
3 6540 1 1 128 GLN CA C 51.776 39.692 22.332 1.00 . A A . 508 GLN CA 1 1
3 6541 1 1 128 GLN CB C 52.236 41.006 21.679 1.00 . A A . 508 GLN CB 1 1
3 6542 1 1 128 GLN CD C 52.386 42.412 19.549 1.00 . A A . 508 GLN CD 1 1
3 6543 1 1 128 GLN CG C 52.014 41.061 20.164 1.00 . A A . 508 GLN CG 1 1
3 6544 1 1 128 GLN H H 52.674 40.535 24.073 1.00 . A A . 508 GLN H 1 1
3 6545 1 1 128 GLN HA H 50.696 39.607 22.192 1.00 . A A . 508 GLN HA 1 1
3 6546 1 1 128 GLN HB2 H 51.675 41.822 22.137 1.00 . A A . 508 GLN HB2 1 1
3 6547 1 1 128 GLN HB3 H 53.298 41.151 21.883 1.00 . A A . 508 GLN HB3 1 1
3 6548 1 1 128 GLN HE21 H 51.408 41.953 17.861 1.00 . A A . 508 GLN HE21 1 1
3 6549 1 1 128 GLN HE22 H 52.203 43.513 17.853 1.00 . A A . 508 GLN HE22 1 1
3 6550 1 1 128 GLN HG2 H 52.601 40.286 19.677 1.00 . A A . 508 GLN HG2 1 1
3 6551 1 1 128 GLN HG3 H 50.963 40.853 19.963 1.00 . A A . 508 GLN HG3 1 1
3 6552 1 1 128 GLN N N 52.054 39.793 23.766 1.00 . A A . 508 GLN N 1 1
3 6553 1 1 128 GLN NE2 N 51.965 42.653 18.327 1.00 . A A . 508 GLN NE2 1 1
3 6554 1 1 128 GLN O O 53.587 38.132 21.962 1.00 . A A . 508 GLN O 1 1
3 6555 1 1 128 GLN OE1 O 53.079 43.245 20.138 1.00 . A A . 508 GLN OE1 1 1
3 6556 1 1 129 ASP C C 53.068 37.193 18.684 1.00 . A A . 509 ASP C 1 1
3 6557 1 1 129 ASP CA C 52.250 36.733 19.909 1.00 . A A . 509 ASP CA 1 1
3 6558 1 1 129 ASP CB C 51.154 35.727 19.535 1.00 . A A . 509 ASP CB 1 1
3 6559 1 1 129 ASP CG C 50.861 34.668 20.610 1.00 . A A . 509 ASP CG 1 1
3 6560 1 1 129 ASP H H 50.771 38.131 20.560 1.00 . A A . 509 ASP H 1 1
3 6561 1 1 129 ASP HA H 52.967 36.188 20.522 1.00 . A A . 509 ASP HA 1 1
3 6562 1 1 129 ASP HB2 H 50.252 36.287 19.290 1.00 . A A . 509 ASP HB2 1 1
3 6563 1 1 129 ASP HB3 H 51.456 35.203 18.631 1.00 . A A . 509 ASP HB3 1 1
3 6564 1 1 129 ASP N N 51.712 37.797 20.769 1.00 . A A . 509 ASP N 1 1
3 6565 1 1 129 ASP O O 52.763 38.248 18.121 1.00 . A A . 509 ASP O 1 1
3 6566 1 1 129 ASP OD1 O 51.514 34.641 21.683 1.00 . A A . 509 ASP OD1 1 1
3 6567 1 1 129 ASP OD2 O 50.011 33.785 20.349 1.00 . A A . 509 ASP OD2 1 1
3 6568 1 1 130 PRO C C 54.422 36.961 15.799 1.00 . A A . 510 PRO C 1 1
3 6569 1 1 130 PRO CA C 55.033 36.851 17.205 1.00 . A A . 510 PRO CA 1 1
3 6570 1 1 130 PRO CB C 56.147 35.799 17.215 1.00 . A A . 510 PRO CB 1 1
3 6571 1 1 130 PRO CD C 54.459 35.104 18.730 1.00 . A A . 510 PRO CD 1 1
3 6572 1 1 130 PRO CG C 55.414 34.543 17.680 1.00 . A A . 510 PRO CG 1 1
3 6573 1 1 130 PRO HA H 55.454 37.818 17.478 1.00 . A A . 510 PRO HA 1 1
3 6574 1 1 130 PRO HB2 H 56.611 35.681 16.233 1.00 . A A . 510 PRO HB2 1 1
3 6575 1 1 130 PRO HB3 H 56.900 36.065 17.955 1.00 . A A . 510 PRO HB3 1 1
3 6576 1 1 130 PRO HD2 H 53.595 34.448 18.831 1.00 . A A . 510 PRO HD2 1 1
3 6577 1 1 130 PRO HD3 H 54.977 35.197 19.686 1.00 . A A . 510 PRO HD3 1 1
3 6578 1 1 130 PRO HG2 H 54.841 34.120 16.855 1.00 . A A . 510 PRO HG2 1 1
3 6579 1 1 130 PRO HG3 H 56.092 33.803 18.104 1.00 . A A . 510 PRO HG3 1 1
3 6580 1 1 130 PRO N N 54.090 36.429 18.244 1.00 . A A . 510 PRO N 1 1
3 6581 1 1 130 PRO O O 53.405 36.328 15.489 1.00 . A A . 510 PRO O 1 1
3 6582 1 1 131 LYS C C 54.934 36.623 12.659 1.00 . A A . 511 LYS C 1 1
3 6583 1 1 131 LYS CA C 54.764 37.896 13.504 1.00 . A A . 511 LYS CA 1 1
3 6584 1 1 131 LYS CB C 55.540 39.094 12.915 1.00 . A A . 511 LYS CB 1 1
3 6585 1 1 131 LYS CD C 58.040 38.524 13.508 1.00 . A A . 511 LYS CD 1 1
3 6586 1 1 131 LYS CE C 58.350 37.026 13.592 1.00 . A A . 511 LYS CE 1 1
3 6587 1 1 131 LYS CG C 56.994 38.880 12.440 1.00 . A A . 511 LYS CG 1 1
3 6588 1 1 131 LYS H H 55.847 38.293 15.311 1.00 . A A . 511 LYS H 1 1
3 6589 1 1 131 LYS HA H 53.704 38.145 13.458 1.00 . A A . 511 LYS HA 1 1
3 6590 1 1 131 LYS HB2 H 54.979 39.439 12.047 1.00 . A A . 511 LYS HB2 1 1
3 6591 1 1 131 LYS HB3 H 55.522 39.913 13.635 1.00 . A A . 511 LYS HB3 1 1
3 6592 1 1 131 LYS HD2 H 58.961 39.051 13.257 1.00 . A A . 511 LYS HD2 1 1
3 6593 1 1 131 LYS HD3 H 57.707 38.878 14.478 1.00 . A A . 511 LYS HD3 1 1
3 6594 1 1 131 LYS HE2 H 57.456 36.499 13.931 1.00 . A A . 511 LYS HE2 1 1
3 6595 1 1 131 LYS HE3 H 58.616 36.654 12.599 1.00 . A A . 511 LYS HE3 1 1
3 6596 1 1 131 LYS HG2 H 57.020 38.133 11.651 1.00 . A A . 511 LYS HG2 1 1
3 6597 1 1 131 LYS HG3 H 57.310 39.820 11.986 1.00 . A A . 511 LYS HG3 1 1
3 6598 1 1 131 LYS HZ1 H 59.264 37.178 15.443 1.00 . A A . 511 LYS HZ1 1 1
3 6599 1 1 131 LYS HZ2 H 60.339 37.142 14.196 1.00 . A A . 511 LYS HZ2 1 1
3 6600 1 1 131 LYS HZ3 H 59.574 35.756 14.680 1.00 . A A . 511 LYS HZ3 1 1
3 6601 1 1 131 LYS N N 55.098 37.726 14.930 1.00 . A A . 511 LYS N 1 1
3 6602 1 1 131 LYS NZ N 59.459 36.758 14.536 1.00 . A A . 511 LYS NZ 1 1
3 6603 1 1 131 LYS O O 55.578 35.654 13.064 1.00 . A A . 511 LYS O 1 1
3 6604 1 1 132 GLU C C 55.750 35.144 9.932 1.00 . A A . 512 GLU C 1 1
3 6605 1 1 132 GLU CA C 54.368 35.538 10.490 1.00 . A A . 512 GLU CA 1 1
3 6606 1 1 132 GLU CB C 53.451 35.927 9.316 1.00 . A A . 512 GLU CB 1 1
3 6607 1 1 132 GLU CD C 51.591 37.565 10.170 1.00 . A A . 512 GLU CD 1 1
3 6608 1 1 132 GLU CG C 51.978 36.148 9.701 1.00 . A A . 512 GLU CG 1 1
3 6609 1 1 132 GLU H H 53.888 37.493 11.180 1.00 . A A . 512 GLU H 1 1
3 6610 1 1 132 GLU HA H 53.952 34.654 10.979 1.00 . A A . 512 GLU HA 1 1
3 6611 1 1 132 GLU HB2 H 53.837 36.811 8.805 1.00 . A A . 512 GLU HB2 1 1
3 6612 1 1 132 GLU HB3 H 53.477 35.106 8.599 1.00 . A A . 512 GLU HB3 1 1
3 6613 1 1 132 GLU HG2 H 51.383 35.918 8.816 1.00 . A A . 512 GLU HG2 1 1
3 6614 1 1 132 GLU HG3 H 51.705 35.424 10.470 1.00 . A A . 512 GLU HG3 1 1
3 6615 1 1 132 GLU N N 54.391 36.652 11.448 1.00 . A A . 512 GLU N 1 1
3 6616 1 1 132 GLU O O 55.967 33.986 9.564 1.00 . A A . 512 GLU O 1 1
3 6617 1 1 132 GLU OE1 O 50.366 37.837 10.203 1.00 . A A . 512 GLU OE1 1 1
3 6618 1 1 132 GLU OE2 O 52.455 38.417 10.492 1.00 . A A . 512 GLU OE2 1 1
3 6619 1 1 133 GLY C C 58.006 36.349 7.723 1.00 . A A . 513 GLY C 1 1
3 6620 1 1 133 GLY CA C 57.995 35.958 9.210 1.00 . A A . 513 GLY CA 1 1
3 6621 1 1 133 GLY H H 56.376 37.040 10.113 1.00 . A A . 513 GLY H 1 1
3 6622 1 1 133 GLY HA2 H 58.708 36.599 9.730 1.00 . A A . 513 GLY HA2 1 1
3 6623 1 1 133 GLY HA3 H 58.339 34.927 9.301 1.00 . A A . 513 GLY HA3 1 1
3 6624 1 1 133 GLY N N 56.676 36.105 9.850 1.00 . A A . 513 GLY N 1 1
3 6625 1 1 133 GLY O O 58.859 35.884 6.963 1.00 . A A . 513 GLY O 1 1
3 6626 1 1 134 LYS C C 56.079 38.972 5.920 1.00 . A A . 514 LYS C 1 1
3 6627 1 1 134 LYS CA C 56.731 37.581 5.921 1.00 . A A . 514 LYS CA 1 1
3 6628 1 1 134 LYS CB C 55.811 36.505 5.312 1.00 . A A . 514 LYS CB 1 1
3 6629 1 1 134 LYS CD C 54.259 35.783 3.426 1.00 . A A . 514 LYS CD 1 1
3 6630 1 1 134 LYS CE C 54.794 34.346 3.349 1.00 . A A . 514 LYS CE 1 1
3 6631 1 1 134 LYS CG C 55.322 36.796 3.883 1.00 . A A . 514 LYS CG 1 1
3 6632 1 1 134 LYS H H 56.428 37.538 8.029 1.00 . A A . 514 LYS H 1 1
3 6633 1 1 134 LYS HA H 57.655 37.627 5.342 1.00 . A A . 514 LYS HA 1 1
3 6634 1 1 134 LYS HB2 H 56.355 35.560 5.308 1.00 . A A . 514 LYS HB2 1 1
3 6635 1 1 134 LYS HB3 H 54.939 36.391 5.959 1.00 . A A . 514 LYS HB3 1 1
3 6636 1 1 134 LYS HD2 H 53.412 35.819 4.113 1.00 . A A . 514 LYS HD2 1 1
3 6637 1 1 134 LYS HD3 H 53.905 36.080 2.436 1.00 . A A . 514 LYS HD3 1 1
3 6638 1 1 134 LYS HE2 H 55.607 34.319 2.617 1.00 . A A . 514 LYS HE2 1 1
3 6639 1 1 134 LYS HE3 H 55.200 34.049 4.321 1.00 . A A . 514 LYS HE3 1 1
3 6640 1 1 134 LYS HG2 H 54.871 37.788 3.844 1.00 . A A . 514 LYS HG2 1 1
3 6641 1 1 134 LYS HG3 H 56.169 36.774 3.197 1.00 . A A . 514 LYS HG3 1 1
3 6642 1 1 134 LYS HZ1 H 53.035 33.263 3.673 1.00 . A A . 514 LYS HZ1 1 1
3 6643 1 1 134 LYS HZ2 H 54.113 32.513 2.638 1.00 . A A . 514 LYS HZ2 1 1
3 6644 1 1 134 LYS HZ3 H 53.233 33.762 2.127 1.00 . A A . 514 LYS HZ3 1 1
3 6645 1 1 134 LYS N N 57.036 37.171 7.304 1.00 . A A . 514 LYS N 1 1
3 6646 1 1 134 LYS NZ N 53.729 33.403 2.942 1.00 . A A . 514 LYS NZ 1 1
3 6647 1 1 134 LYS O O 55.146 39.195 6.695 1.00 . A A . 514 LYS O 1 1
3 6648 1 1 135 ARG C C 54.697 41.490 4.574 1.00 . A A . 515 ARG C 1 1
3 6649 1 1 135 ARG CA C 56.127 41.318 5.107 1.00 . A A . 515 ARG CA 1 1
3 6650 1 1 135 ARG CB C 57.169 42.201 4.383 1.00 . A A . 515 ARG CB 1 1
3 6651 1 1 135 ARG CD C 56.117 44.305 3.318 1.00 . A A . 515 ARG CD 1 1
3 6652 1 1 135 ARG CG C 56.904 43.716 4.499 1.00 . A A . 515 ARG CG 1 1
3 6653 1 1 135 ARG CZ C 55.770 46.794 3.027 1.00 . A A . 515 ARG CZ 1 1
3 6654 1 1 135 ARG H H 57.295 39.634 4.447 1.00 . A A . 515 ARG H 1 1
3 6655 1 1 135 ARG HA H 56.116 41.634 6.153 1.00 . A A . 515 ARG HA 1 1
3 6656 1 1 135 ARG HB2 H 58.142 42.003 4.837 1.00 . A A . 515 ARG HB2 1 1
3 6657 1 1 135 ARG HB3 H 57.233 41.918 3.332 1.00 . A A . 515 ARG HB3 1 1
3 6658 1 1 135 ARG HD2 H 56.767 44.341 2.442 1.00 . A A . 515 ARG HD2 1 1
3 6659 1 1 135 ARG HD3 H 55.274 43.655 3.088 1.00 . A A . 515 ARG HD3 1 1
3 6660 1 1 135 ARG HE H 54.929 45.702 4.414 1.00 . A A . 515 ARG HE 1 1
3 6661 1 1 135 ARG HG2 H 56.376 43.917 5.431 1.00 . A A . 515 ARG HG2 1 1
3 6662 1 1 135 ARG HG3 H 57.862 44.234 4.549 1.00 . A A . 515 ARG HG3 1 1
3 6663 1 1 135 ARG HH11 H 57.057 46.175 1.606 1.00 . A A . 515 ARG HH11 1 1
3 6664 1 1 135 ARG HH12 H 56.743 47.896 1.652 1.00 . A A . 515 ARG HH12 1 1
3 6665 1 1 135 ARG HH21 H 54.461 47.684 4.221 1.00 . A A . 515 ARG HH21 1 1
3 6666 1 1 135 ARG HH22 H 55.070 48.663 2.887 1.00 . A A . 515 ARG HH22 1 1
3 6667 1 1 135 ARG N N 56.558 39.905 5.088 1.00 . A A . 515 ARG N 1 1
3 6668 1 1 135 ARG NE N 55.589 45.643 3.645 1.00 . A A . 515 ARG NE 1 1
3 6669 1 1 135 ARG NH1 N 56.566 46.964 2.009 1.00 . A A . 515 ARG NH1 1 1
3 6670 1 1 135 ARG NH2 N 55.107 47.825 3.451 1.00 . A A . 515 ARG NH2 1 1
3 6671 1 1 135 ARG O O 54.381 41.001 3.484 1.00 . A A . 515 ARG O 1 1
3 6672 1 1 136 LYS C C 51.969 43.776 5.815 1.00 . A A . 516 LYS C 1 1
3 6673 1 1 136 LYS CA C 52.440 42.492 5.113 1.00 . A A . 516 LYS CA 1 1
3 6674 1 1 136 LYS CB C 51.608 41.269 5.558 1.00 . A A . 516 LYS CB 1 1
3 6675 1 1 136 LYS CD C 50.635 40.014 7.574 1.00 . A A . 516 LYS CD 1 1
3 6676 1 1 136 LYS CE C 50.747 38.607 6.976 1.00 . A A . 516 LYS CE 1 1
3 6677 1 1 136 LYS CG C 51.723 40.967 7.067 1.00 . A A . 516 LYS CG 1 1
3 6678 1 1 136 LYS H H 54.256 42.557 6.214 1.00 . A A . 516 LYS H 1 1
3 6679 1 1 136 LYS HA H 52.273 42.652 4.047 1.00 . A A . 516 LYS HA 1 1
3 6680 1 1 136 LYS HB2 H 50.565 41.455 5.305 1.00 . A A . 516 LYS HB2 1 1
3 6681 1 1 136 LYS HB3 H 51.928 40.393 4.991 1.00 . A A . 516 LYS HB3 1 1
3 6682 1 1 136 LYS HD2 H 50.719 39.952 8.659 1.00 . A A . 516 LYS HD2 1 1
3 6683 1 1 136 LYS HD3 H 49.657 40.438 7.337 1.00 . A A . 516 LYS HD3 1 1
3 6684 1 1 136 LYS HE2 H 50.686 38.680 5.887 1.00 . A A . 516 LYS HE2 1 1
3 6685 1 1 136 LYS HE3 H 51.720 38.187 7.242 1.00 . A A . 516 LYS HE3 1 1
3 6686 1 1 136 LYS HG2 H 52.705 40.544 7.284 1.00 . A A . 516 LYS HG2 1 1
3 6687 1 1 136 LYS HG3 H 51.624 41.894 7.629 1.00 . A A . 516 LYS HG3 1 1
3 6688 1 1 136 LYS HZ1 H 48.752 38.131 7.246 1.00 . A A . 516 LYS HZ1 1 1
3 6689 1 1 136 LYS HZ2 H 49.701 37.641 8.491 1.00 . A A . 516 LYS HZ2 1 1
3 6690 1 1 136 LYS HZ3 H 49.692 36.800 7.073 1.00 . A A . 516 LYS HZ3 1 1
3 6691 1 1 136 LYS N N 53.871 42.208 5.344 1.00 . A A . 516 LYS N 1 1
3 6692 1 1 136 LYS NZ N 49.660 37.733 7.477 1.00 . A A . 516 LYS NZ 1 1
3 6693 1 1 136 LYS O O 50.851 44.248 5.508 1.00 . A A . 516 LYS O 1 1
4 6694 1 1 1 SER C C 43.906 13.586 12.936 1.00 . A A . 381 SER C 1 1
4 6695 1 1 1 SER CA C 44.993 14.105 13.863 1.00 . A A . 381 SER CA 1 1
4 6696 1 1 1 SER CB C 45.371 15.542 13.506 1.00 . A A . 381 SER CB 1 1
4 6697 1 1 1 SER H1 H 46.870 13.551 14.487 1.00 . A A . 381 SER H1 1 1
4 6698 1 1 1 SER H2 H 46.572 13.165 12.919 1.00 . A A . 381 SER H2 1 1
4 6699 1 1 1 SER H3 H 45.888 12.284 14.148 1.00 . A A . 381 SER H3 1 1
4 6700 1 1 1 SER HA H 44.585 14.105 14.873 1.00 . A A . 381 SER HA 1 1
4 6701 1 1 1 SER HB2 H 45.940 15.559 12.575 1.00 . A A . 381 SER HB2 1 1
4 6702 1 1 1 SER HB3 H 44.465 16.138 13.381 1.00 . A A . 381 SER HB3 1 1
4 6703 1 1 1 SER HG H 45.524 16.227 15.317 1.00 . A A . 381 SER HG 1 1
4 6704 1 1 1 SER N N 46.165 13.210 13.846 1.00 . A A . 381 SER N 1 1
4 6705 1 1 1 SER O O 44.172 13.359 11.758 1.00 . A A . 381 SER O 1 1
4 6706 1 1 1 SER OG O 46.143 16.100 14.556 1.00 . A A . 381 SER OG 1 1
4 6707 1 1 2 ASP C C 40.875 13.701 11.675 1.00 . A A . 382 ASP C 1 1
4 6708 1 1 2 ASP CA C 41.556 12.782 12.725 1.00 . A A . 382 ASP CA 1 1
4 6709 1 1 2 ASP CB C 40.561 12.125 13.705 1.00 . A A . 382 ASP CB 1 1
4 6710 1 1 2 ASP CG C 41.092 10.908 14.486 1.00 . A A . 382 ASP CG 1 1
4 6711 1 1 2 ASP H H 42.558 13.575 14.442 1.00 . A A . 382 ASP H 1 1
4 6712 1 1 2 ASP HA H 41.962 11.960 12.134 1.00 . A A . 382 ASP HA 1 1
4 6713 1 1 2 ASP HB2 H 40.200 12.878 14.404 1.00 . A A . 382 ASP HB2 1 1
4 6714 1 1 2 ASP HB3 H 39.709 11.767 13.128 1.00 . A A . 382 ASP HB3 1 1
4 6715 1 1 2 ASP N N 42.691 13.379 13.453 1.00 . A A . 382 ASP N 1 1
4 6716 1 1 2 ASP O O 41.256 14.863 11.504 1.00 . A A . 382 ASP O 1 1
4 6717 1 1 2 ASP OD1 O 42.270 10.505 14.319 1.00 . A A . 382 ASP OD1 1 1
4 6718 1 1 2 ASP OD2 O 40.311 10.334 15.289 1.00 . A A . 382 ASP OD2 1 1
4 6719 1 1 3 GLU C C 38.419 14.987 9.970 1.00 . A A . 383 GLU C 1 1
4 6720 1 1 3 GLU CA C 39.348 13.794 9.698 1.00 . A A . 383 GLU CA 1 1
4 6721 1 1 3 GLU CB C 38.630 12.739 8.837 1.00 . A A . 383 GLU CB 1 1
4 6722 1 1 3 GLU CD C 38.968 10.699 7.349 1.00 . A A . 383 GLU CD 1 1
4 6723 1 1 3 GLU CG C 39.500 11.505 8.541 1.00 . A A . 383 GLU CG 1 1
4 6724 1 1 3 GLU H H 39.491 12.302 11.211 1.00 . A A . 383 GLU H 1 1
4 6725 1 1 3 GLU HA H 40.172 14.170 9.108 1.00 . A A . 383 GLU HA 1 1
4 6726 1 1 3 GLU HB2 H 37.715 12.409 9.329 1.00 . A A . 383 GLU HB2 1 1
4 6727 1 1 3 GLU HB3 H 38.353 13.224 7.900 1.00 . A A . 383 GLU HB3 1 1
4 6728 1 1 3 GLU HG2 H 40.514 11.834 8.305 1.00 . A A . 383 GLU HG2 1 1
4 6729 1 1 3 GLU HG3 H 39.546 10.882 9.440 1.00 . A A . 383 GLU HG3 1 1
4 6730 1 1 3 GLU N N 39.895 13.182 10.925 1.00 . A A . 383 GLU N 1 1
4 6731 1 1 3 GLU O O 38.669 16.092 9.480 1.00 . A A . 383 GLU O 1 1
4 6732 1 1 3 GLU OE1 O 38.713 11.288 6.272 1.00 . A A . 383 GLU OE1 1 1
4 6733 1 1 3 GLU OE2 O 38.799 9.457 7.450 1.00 . A A . 383 GLU OE2 1 1
4 6734 1 1 4 MET C C 35.549 16.523 10.484 1.00 . A A . 384 MET C 1 1
4 6735 1 1 4 MET CA C 36.448 15.675 11.421 1.00 . A A . 384 MET CA 1 1
4 6736 1 1 4 MET CB C 37.171 16.487 12.509 1.00 . A A . 384 MET CB 1 1
4 6737 1 1 4 MET CE C 36.335 17.084 15.730 1.00 . A A . 384 MET CE 1 1
4 6738 1 1 4 MET CG C 37.504 15.573 13.698 1.00 . A A . 384 MET CG 1 1
4 6739 1 1 4 MET H H 37.376 13.785 11.143 1.00 . A A . 384 MET H 1 1
4 6740 1 1 4 MET HA H 35.743 15.028 11.940 1.00 . A A . 384 MET HA 1 1
4 6741 1 1 4 MET HB2 H 38.092 16.914 12.111 1.00 . A A . 384 MET HB2 1 1
4 6742 1 1 4 MET HB3 H 36.537 17.302 12.847 1.00 . A A . 384 MET HB3 1 1
4 6743 1 1 4 MET HE1 H 35.602 16.279 15.771 1.00 . A A . 384 MET HE1 1 1
4 6744 1 1 4 MET HE2 H 36.420 17.541 16.716 1.00 . A A . 384 MET HE2 1 1
4 6745 1 1 4 MET HE3 H 36.006 17.840 15.017 1.00 . A A . 384 MET HE3 1 1
4 6746 1 1 4 MET HG2 H 36.643 14.937 13.916 1.00 . A A . 384 MET HG2 1 1
4 6747 1 1 4 MET HG3 H 38.330 14.923 13.410 1.00 . A A . 384 MET HG3 1 1
4 6748 1 1 4 MET N N 37.409 14.743 10.807 1.00 . A A . 384 MET N 1 1
4 6749 1 1 4 MET O O 35.866 16.689 9.304 1.00 . A A . 384 MET O 1 1
4 6750 1 1 4 MET SD S 37.951 16.422 15.231 1.00 . A A . 384 MET SD 1 1
4 6751 1 1 5 PRO C C 33.620 19.291 10.196 1.00 . A A . 385 PRO C 1 1
4 6752 1 1 5 PRO CA C 33.414 17.766 10.151 1.00 . A A . 385 PRO CA 1 1
4 6753 1 1 5 PRO CB C 32.061 17.387 10.758 1.00 . A A . 385 PRO CB 1 1
4 6754 1 1 5 PRO CD C 33.812 16.782 12.287 1.00 . A A . 385 PRO CD 1 1
4 6755 1 1 5 PRO CG C 32.383 17.326 12.250 1.00 . A A . 385 PRO CG 1 1
4 6756 1 1 5 PRO HA H 33.445 17.435 9.112 1.00 . A A . 385 PRO HA 1 1
4 6757 1 1 5 PRO HB2 H 31.279 18.116 10.539 1.00 . A A . 385 PRO HB2 1 1
4 6758 1 1 5 PRO HB3 H 31.768 16.397 10.404 1.00 . A A . 385 PRO HB3 1 1
4 6759 1 1 5 PRO HD2 H 34.372 17.298 13.066 1.00 . A A . 385 PRO HD2 1 1
4 6760 1 1 5 PRO HD3 H 33.779 15.714 12.497 1.00 . A A . 385 PRO HD3 1 1
4 6761 1 1 5 PRO HG2 H 32.362 18.330 12.676 1.00 . A A . 385 PRO HG2 1 1
4 6762 1 1 5 PRO HG3 H 31.695 16.673 12.784 1.00 . A A . 385 PRO HG3 1 1
4 6763 1 1 5 PRO N N 34.386 17.026 10.963 1.00 . A A . 385 PRO N 1 1
4 6764 1 1 5 PRO O O 34.278 19.826 11.091 1.00 . A A . 385 PRO O 1 1
4 6765 1 1 6 SER C C 31.887 22.096 10.226 1.00 . A A . 386 SER C 1 1
4 6766 1 1 6 SER CA C 32.915 21.493 9.241 1.00 . A A . 386 SER CA 1 1
4 6767 1 1 6 SER CB C 32.682 21.945 7.796 1.00 . A A . 386 SER CB 1 1
4 6768 1 1 6 SER H H 32.474 19.530 8.549 1.00 . A A . 386 SER H 1 1
4 6769 1 1 6 SER HA H 33.889 21.880 9.541 1.00 . A A . 386 SER HA 1 1
4 6770 1 1 6 SER HB2 H 32.582 23.031 7.755 1.00 . A A . 386 SER HB2 1 1
4 6771 1 1 6 SER HB3 H 33.539 21.649 7.192 1.00 . A A . 386 SER HB3 1 1
4 6772 1 1 6 SER HG H 31.446 21.625 6.337 1.00 . A A . 386 SER HG 1 1
4 6773 1 1 6 SER N N 32.986 20.018 9.274 1.00 . A A . 386 SER N 1 1
4 6774 1 1 6 SER O O 31.067 22.954 9.884 1.00 . A A . 386 SER O 1 1
4 6775 1 1 6 SER OG O 31.522 21.333 7.268 1.00 . A A . 386 SER OG 1 1
4 6776 1 1 7 GLU C C 31.304 23.246 13.277 1.00 . A A . 387 GLU C 1 1
4 6777 1 1 7 GLU CA C 30.887 21.990 12.495 1.00 . A A . 387 GLU CA 1 1
4 6778 1 1 7 GLU CB C 30.598 20.774 13.382 1.00 . A A . 387 GLU CB 1 1
4 6779 1 1 7 GLU CD C 29.212 19.847 15.326 1.00 . A A . 387 GLU CD 1 1
4 6780 1 1 7 GLU CG C 29.424 21.006 14.348 1.00 . A A . 387 GLU CG 1 1
4 6781 1 1 7 GLU H H 32.652 21.025 11.753 1.00 . A A . 387 GLU H 1 1
4 6782 1 1 7 GLU HA H 29.950 22.230 11.990 1.00 . A A . 387 GLU HA 1 1
4 6783 1 1 7 GLU HB2 H 30.344 19.938 12.733 1.00 . A A . 387 GLU HB2 1 1
4 6784 1 1 7 GLU HB3 H 31.496 20.531 13.946 1.00 . A A . 387 GLU HB3 1 1
4 6785 1 1 7 GLU HG2 H 29.593 21.911 14.931 1.00 . A A . 387 GLU HG2 1 1
4 6786 1 1 7 GLU HG3 H 28.515 21.156 13.763 1.00 . A A . 387 GLU HG3 1 1
4 6787 1 1 7 GLU N N 31.885 21.631 11.477 1.00 . A A . 387 GLU N 1 1
4 6788 1 1 7 GLU O O 31.720 23.187 14.439 1.00 . A A . 387 GLU O 1 1
4 6789 1 1 7 GLU OE1 O 29.851 18.776 15.212 1.00 . A A . 387 GLU OE1 1 1
4 6790 1 1 7 GLU OE2 O 28.367 19.989 16.244 1.00 . A A . 387 GLU OE2 1 1
4 6791 1 1 8 CYS C C 30.683 26.800 12.374 1.00 . A A . 388 CYS C 1 1
4 6792 1 1 8 CYS CA C 31.382 25.718 13.209 1.00 . A A . 388 CYS CA 1 1
4 6793 1 1 8 CYS CB C 32.867 26.038 13.448 1.00 . A A . 388 CYS CB 1 1
4 6794 1 1 8 CYS H H 30.990 24.348 11.626 1.00 . A A . 388 CYS H 1 1
4 6795 1 1 8 CYS HA H 30.872 25.714 14.176 1.00 . A A . 388 CYS HA 1 1
4 6796 1 1 8 CYS HB2 H 32.941 26.908 14.100 1.00 . A A . 388 CYS HB2 1 1
4 6797 1 1 8 CYS HB3 H 33.335 25.192 13.953 1.00 . A A . 388 CYS HB3 1 1
4 6798 1 1 8 CYS HG H 33.143 27.525 11.583 1.00 . A A . 388 CYS HG 1 1
4 6799 1 1 8 CYS N N 31.242 24.394 12.605 1.00 . A A . 388 CYS N 1 1
4 6800 1 1 8 CYS O O 30.406 26.630 11.178 1.00 . A A . 388 CYS O 1 1
4 6801 1 1 8 CYS SG S 33.763 26.378 11.904 1.00 . A A . 388 CYS SG 1 1
4 6802 1 1 9 ILE C C 30.426 29.745 11.381 1.00 . A A . 389 ILE C 1 1
4 6803 1 1 9 ILE CA C 29.643 29.046 12.496 1.00 . A A . 389 ILE CA 1 1
4 6804 1 1 9 ILE CB C 29.255 29.990 13.663 1.00 . A A . 389 ILE CB 1 1
4 6805 1 1 9 ILE CD1 C 27.223 31.201 14.574 1.00 . A A . 389 ILE CD1 1 1
4 6806 1 1 9 ILE CG1 C 28.023 30.845 13.322 1.00 . A A . 389 ILE CG1 1 1
4 6807 1 1 9 ILE CG2 C 30.414 30.877 14.139 1.00 . A A . 389 ILE CG2 1 1
4 6808 1 1 9 ILE H H 30.732 28.010 13.984 1.00 . A A . 389 ILE H 1 1
4 6809 1 1 9 ILE HA H 28.743 28.632 12.056 1.00 . A A . 389 ILE HA 1 1
4 6810 1 1 9 ILE HB H 28.967 29.372 14.513 1.00 . A A . 389 ILE HB 1 1
4 6811 1 1 9 ILE HD11 H 26.316 31.726 14.284 1.00 . A A . 389 ILE HD11 1 1
4 6812 1 1 9 ILE HD12 H 26.956 30.287 15.105 1.00 . A A . 389 ILE HD12 1 1
4 6813 1 1 9 ILE HD13 H 27.816 31.843 15.222 1.00 . A A . 389 ILE HD13 1 1
4 6814 1 1 9 ILE HG12 H 28.321 31.762 12.823 1.00 . A A . 389 ILE HG12 1 1
4 6815 1 1 9 ILE HG13 H 27.362 30.285 12.662 1.00 . A A . 389 ILE HG13 1 1
4 6816 1 1 9 ILE HG21 H 30.128 31.382 15.060 1.00 . A A . 389 ILE HG21 1 1
4 6817 1 1 9 ILE HG22 H 31.295 30.267 14.335 1.00 . A A . 389 ILE HG22 1 1
4 6818 1 1 9 ILE HG23 H 30.658 31.620 13.382 1.00 . A A . 389 ILE HG23 1 1
4 6819 1 1 9 ILE N N 30.406 27.926 13.030 1.00 . A A . 389 ILE N 1 1
4 6820 1 1 9 ILE O O 31.652 29.845 11.439 1.00 . A A . 389 ILE O 1 1
4 6821 1 1 10 SER C C 30.239 32.597 10.081 1.00 . A A . 390 SER C 1 1
4 6822 1 1 10 SER CA C 30.311 31.230 9.459 1.00 . A A . 390 SER CA 1 1
4 6823 1 1 10 SER CB C 29.626 31.292 8.090 1.00 . A A . 390 SER CB 1 1
4 6824 1 1 10 SER H H 28.708 30.219 10.435 1.00 . A A . 390 SER H 1 1
4 6825 1 1 10 SER HA H 31.367 31.007 9.330 1.00 . A A . 390 SER HA 1 1
4 6826 1 1 10 SER HB2 H 29.641 30.312 7.632 1.00 . A A . 390 SER HB2 1 1
4 6827 1 1 10 SER HB3 H 28.603 31.637 8.228 1.00 . A A . 390 SER HB3 1 1
4 6828 1 1 10 SER HG H 31.041 31.759 6.812 1.00 . A A . 390 SER HG 1 1
4 6829 1 1 10 SER N N 29.717 30.257 10.376 1.00 . A A . 390 SER N 1 1
4 6830 1 1 10 SER O O 29.347 32.911 10.870 1.00 . A A . 390 SER O 1 1
4 6831 1 1 10 SER OG O 30.275 32.215 7.227 1.00 . A A . 390 SER OG 1 1
4 6832 1 1 11 ARG C C 29.740 35.495 9.535 1.00 . A A . 391 ARG C 1 1
4 6833 1 1 11 ARG CA C 31.086 34.866 9.926 1.00 . A A . 391 ARG CA 1 1
4 6834 1 1 11 ARG CB C 32.275 35.512 9.227 1.00 . A A . 391 ARG CB 1 1
4 6835 1 1 11 ARG CD C 33.637 37.692 9.315 1.00 . A A . 391 ARG CD 1 1
4 6836 1 1 11 ARG CG C 32.422 36.915 9.808 1.00 . A A . 391 ARG CG 1 1
4 6837 1 1 11 ARG CZ C 34.265 39.918 10.306 1.00 . A A . 391 ARG CZ 1 1
4 6838 1 1 11 ARG H H 31.696 33.148 8.828 1.00 . A A . 391 ARG H 1 1
4 6839 1 1 11 ARG HA H 31.194 34.981 11.005 1.00 . A A . 391 ARG HA 1 1
4 6840 1 1 11 ARG HB2 H 33.174 34.928 9.426 1.00 . A A . 391 ARG HB2 1 1
4 6841 1 1 11 ARG HB3 H 32.083 35.526 8.151 1.00 . A A . 391 ARG HB3 1 1
4 6842 1 1 11 ARG HD2 H 34.544 37.282 9.756 1.00 . A A . 391 ARG HD2 1 1
4 6843 1 1 11 ARG HD3 H 33.700 37.598 8.232 1.00 . A A . 391 ARG HD3 1 1
4 6844 1 1 11 ARG HE H 32.668 39.577 9.225 1.00 . A A . 391 ARG HE 1 1
4 6845 1 1 11 ARG HG2 H 31.531 37.474 9.538 1.00 . A A . 391 ARG HG2 1 1
4 6846 1 1 11 ARG HG3 H 32.478 36.830 10.894 1.00 . A A . 391 ARG HG3 1 1
4 6847 1 1 11 ARG HH11 H 35.501 38.542 11.087 1.00 . A A . 391 ARG HH11 1 1
4 6848 1 1 11 ARG HH12 H 35.947 40.239 11.321 1.00 . A A . 391 ARG HH12 1 1
4 6849 1 1 11 ARG HH21 H 33.029 41.442 10.029 1.00 . A A . 391 ARG HH21 1 1
4 6850 1 1 11 ARG HH22 H 34.578 41.846 10.768 1.00 . A A . 391 ARG HH22 1 1
4 6851 1 1 11 ARG N N 31.129 33.457 9.610 1.00 . A A . 391 ARG N 1 1
4 6852 1 1 11 ARG NE N 33.459 39.114 9.648 1.00 . A A . 391 ARG NE 1 1
4 6853 1 1 11 ARG NH1 N 35.336 39.535 10.929 1.00 . A A . 391 ARG NH1 1 1
4 6854 1 1 11 ARG NH2 N 33.953 41.173 10.350 1.00 . A A . 391 ARG NH2 1 1
4 6855 1 1 11 ARG O O 29.277 36.373 10.245 1.00 . A A . 391 ARG O 1 1
4 6856 1 1 12 ARG C C 26.606 35.221 9.118 1.00 . A A . 392 ARG C 1 1
4 6857 1 1 12 ARG CA C 27.718 35.458 8.087 1.00 . A A . 392 ARG CA 1 1
4 6858 1 1 12 ARG CB C 27.366 34.796 6.748 1.00 . A A . 392 ARG CB 1 1
4 6859 1 1 12 ARG CD C 28.780 34.361 4.656 1.00 . A A . 392 ARG CD 1 1
4 6860 1 1 12 ARG CG C 28.130 35.417 5.565 1.00 . A A . 392 ARG CG 1 1
4 6861 1 1 12 ARG CZ C 28.233 35.234 2.370 1.00 . A A . 392 ARG CZ 1 1
4 6862 1 1 12 ARG H H 29.493 34.243 7.976 1.00 . A A . 392 ARG H 1 1
4 6863 1 1 12 ARG HA H 27.757 36.546 7.965 1.00 . A A . 392 ARG HA 1 1
4 6864 1 1 12 ARG HB2 H 27.572 33.726 6.818 1.00 . A A . 392 ARG HB2 1 1
4 6865 1 1 12 ARG HB3 H 26.297 34.912 6.563 1.00 . A A . 392 ARG HB3 1 1
4 6866 1 1 12 ARG HD2 H 29.701 34.016 5.128 1.00 . A A . 392 ARG HD2 1 1
4 6867 1 1 12 ARG HD3 H 28.127 33.492 4.568 1.00 . A A . 392 ARG HD3 1 1
4 6868 1 1 12 ARG HE H 30.056 35.165 3.149 1.00 . A A . 392 ARG HE 1 1
4 6869 1 1 12 ARG HG2 H 27.426 36.022 4.993 1.00 . A A . 392 ARG HG2 1 1
4 6870 1 1 12 ARG HG3 H 28.916 36.083 5.926 1.00 . A A . 392 ARG HG3 1 1
4 6871 1 1 12 ARG HH11 H 26.566 34.430 3.183 1.00 . A A . 392 ARG HH11 1 1
4 6872 1 1 12 ARG HH12 H 26.394 35.281 1.646 1.00 . A A . 392 ARG HH12 1 1
4 6873 1 1 12 ARG HH21 H 29.569 36.099 1.100 1.00 . A A . 392 ARG HH21 1 1
4 6874 1 1 12 ARG HH22 H 27.879 36.124 0.640 1.00 . A A . 392 ARG HH22 1 1
4 6875 1 1 12 ARG N N 29.059 34.995 8.498 1.00 . A A . 392 ARG N 1 1
4 6876 1 1 12 ARG NE N 29.095 34.910 3.320 1.00 . A A . 392 ARG NE 1 1
4 6877 1 1 12 ARG NH1 N 26.958 34.990 2.434 1.00 . A A . 392 ARG NH1 1 1
4 6878 1 1 12 ARG NH2 N 28.605 35.852 1.292 1.00 . A A . 392 ARG NH2 1 1
4 6879 1 1 12 ARG O O 25.727 36.066 9.273 1.00 . A A . 392 ARG O 1 1
4 6880 1 1 13 GLU C C 26.293 34.481 12.304 1.00 . A A . 393 GLU C 1 1
4 6881 1 1 13 GLU CA C 25.781 33.840 10.999 1.00 . A A . 393 GLU CA 1 1
4 6882 1 1 13 GLU CB C 25.597 32.323 11.171 1.00 . A A . 393 GLU CB 1 1
4 6883 1 1 13 GLU CD C 24.731 31.713 8.800 1.00 . A A . 393 GLU CD 1 1
4 6884 1 1 13 GLU CG C 24.459 31.765 10.307 1.00 . A A . 393 GLU CG 1 1
4 6885 1 1 13 GLU H H 27.295 33.383 9.573 1.00 . A A . 393 GLU H 1 1
4 6886 1 1 13 GLU HA H 24.797 34.280 10.824 1.00 . A A . 393 GLU HA 1 1
4 6887 1 1 13 GLU HB2 H 26.530 31.799 10.959 1.00 . A A . 393 GLU HB2 1 1
4 6888 1 1 13 GLU HB3 H 25.327 32.124 12.207 1.00 . A A . 393 GLU HB3 1 1
4 6889 1 1 13 GLU HG2 H 24.254 30.751 10.642 1.00 . A A . 393 GLU HG2 1 1
4 6890 1 1 13 GLU HG3 H 23.565 32.361 10.495 1.00 . A A . 393 GLU HG3 1 1
4 6891 1 1 13 GLU N N 26.637 34.099 9.835 1.00 . A A . 393 GLU N 1 1
4 6892 1 1 13 GLU O O 25.488 34.805 13.180 1.00 . A A . 393 GLU O 1 1
4 6893 1 1 13 GLU OE1 O 25.883 31.450 8.379 1.00 . A A . 393 GLU OE1 1 1
4 6894 1 1 13 GLU OE2 O 23.751 31.905 8.036 1.00 . A A . 393 GLU OE2 1 1
4 6895 1 1 14 LEU C C 27.955 36.903 13.573 1.00 . A A . 394 LEU C 1 1
4 6896 1 1 14 LEU CA C 28.234 35.381 13.571 1.00 . A A . 394 LEU CA 1 1
4 6897 1 1 14 LEU CB C 29.735 35.027 13.551 1.00 . A A . 394 LEU CB 1 1
4 6898 1 1 14 LEU CD1 C 31.818 34.413 14.771 1.00 . A A . 394 LEU CD1 1 1
4 6899 1 1 14 LEU CD2 C 30.404 36.210 15.711 1.00 . A A . 394 LEU CD2 1 1
4 6900 1 1 14 LEU CG C 30.380 34.898 14.940 1.00 . A A . 394 LEU CG 1 1
4 6901 1 1 14 LEU H H 28.237 34.250 11.779 1.00 . A A . 394 LEU H 1 1
4 6902 1 1 14 LEU HA H 27.806 34.978 14.487 1.00 . A A . 394 LEU HA 1 1
4 6903 1 1 14 LEU HB2 H 29.857 34.056 13.065 1.00 . A A . 394 LEU HB2 1 1
4 6904 1 1 14 LEU HB3 H 30.277 35.768 12.962 1.00 . A A . 394 LEU HB3 1 1
4 6905 1 1 14 LEU HD11 H 32.381 35.112 14.152 1.00 . A A . 394 LEU HD11 1 1
4 6906 1 1 14 LEU HD12 H 31.834 33.434 14.300 1.00 . A A . 394 LEU HD12 1 1
4 6907 1 1 14 LEU HD13 H 32.300 34.335 15.746 1.00 . A A . 394 LEU HD13 1 1
4 6908 1 1 14 LEU HD21 H 30.805 37.010 15.088 1.00 . A A . 394 LEU HD21 1 1
4 6909 1 1 14 LEU HD22 H 31.021 36.102 16.602 1.00 . A A . 394 LEU HD22 1 1
4 6910 1 1 14 LEU HD23 H 29.401 36.484 16.030 1.00 . A A . 394 LEU HD23 1 1
4 6911 1 1 14 LEU HG H 29.835 34.157 15.525 1.00 . A A . 394 LEU HG 1 1
4 6912 1 1 14 LEU N N 27.607 34.685 12.446 1.00 . A A . 394 LEU N 1 1
4 6913 1 1 14 LEU O O 27.507 37.435 14.582 1.00 . A A . 394 LEU O 1 1
4 6914 1 1 15 GLU C C 26.488 39.537 12.653 1.00 . A A . 395 GLU C 1 1
4 6915 1 1 15 GLU CA C 27.889 39.046 12.246 1.00 . A A . 395 GLU CA 1 1
4 6916 1 1 15 GLU CB C 28.098 39.418 10.768 1.00 . A A . 395 GLU CB 1 1
4 6917 1 1 15 GLU CD C 30.243 40.884 10.486 1.00 . A A . 395 GLU CD 1 1
4 6918 1 1 15 GLU CG C 29.573 39.507 10.320 1.00 . A A . 395 GLU CG 1 1
4 6919 1 1 15 GLU H H 28.457 37.081 11.630 1.00 . A A . 395 GLU H 1 1
4 6920 1 1 15 GLU HA H 28.620 39.601 12.832 1.00 . A A . 395 GLU HA 1 1
4 6921 1 1 15 GLU HB2 H 27.599 38.662 10.160 1.00 . A A . 395 GLU HB2 1 1
4 6922 1 1 15 GLU HB3 H 27.586 40.360 10.565 1.00 . A A . 395 GLU HB3 1 1
4 6923 1 1 15 GLU HG2 H 30.154 38.759 10.859 1.00 . A A . 395 GLU HG2 1 1
4 6924 1 1 15 GLU HG3 H 29.618 39.236 9.268 1.00 . A A . 395 GLU HG3 1 1
4 6925 1 1 15 GLU N N 28.107 37.593 12.434 1.00 . A A . 395 GLU N 1 1
4 6926 1 1 15 GLU O O 26.300 40.726 12.938 1.00 . A A . 395 GLU O 1 1
4 6927 1 1 15 GLU OE1 O 31.217 41.184 9.746 1.00 . A A . 395 GLU OE1 1 1
4 6928 1 1 15 GLU OE2 O 29.852 41.677 11.372 1.00 . A A . 395 GLU OE2 1 1
4 6929 1 1 16 LYS C C 24.116 39.222 14.674 1.00 . A A . 396 LYS C 1 1
4 6930 1 1 16 LYS CA C 24.145 38.864 13.185 1.00 . A A . 396 LYS CA 1 1
4 6931 1 1 16 LYS CB C 23.278 37.604 12.986 1.00 . A A . 396 LYS CB 1 1
4 6932 1 1 16 LYS CD C 22.389 38.112 10.660 1.00 . A A . 396 LYS CD 1 1
4 6933 1 1 16 LYS CE C 22.093 37.558 9.263 1.00 . A A . 396 LYS CE 1 1
4 6934 1 1 16 LYS CG C 23.146 37.110 11.539 1.00 . A A . 396 LYS CG 1 1
4 6935 1 1 16 LYS H H 25.763 37.683 12.421 1.00 . A A . 396 LYS H 1 1
4 6936 1 1 16 LYS HA H 23.729 39.711 12.637 1.00 . A A . 396 LYS HA 1 1
4 6937 1 1 16 LYS HB2 H 23.700 36.793 13.580 1.00 . A A . 396 LYS HB2 1 1
4 6938 1 1 16 LYS HB3 H 22.276 37.800 13.375 1.00 . A A . 396 LYS HB3 1 1
4 6939 1 1 16 LYS HD2 H 21.437 38.353 11.137 1.00 . A A . 396 LYS HD2 1 1
4 6940 1 1 16 LYS HD3 H 22.967 39.032 10.567 1.00 . A A . 396 LYS HD3 1 1
4 6941 1 1 16 LYS HE2 H 21.529 36.625 9.359 1.00 . A A . 396 LYS HE2 1 1
4 6942 1 1 16 LYS HE3 H 21.464 38.283 8.736 1.00 . A A . 396 LYS HE3 1 1
4 6943 1 1 16 LYS HG2 H 24.137 36.925 11.131 1.00 . A A . 396 LYS HG2 1 1
4 6944 1 1 16 LYS HG3 H 22.600 36.168 11.552 1.00 . A A . 396 LYS HG3 1 1
4 6945 1 1 16 LYS HZ1 H 23.909 36.598 8.885 1.00 . A A . 396 LYS HZ1 1 1
4 6946 1 1 16 LYS HZ2 H 23.880 38.171 8.418 1.00 . A A . 396 LYS HZ2 1 1
4 6947 1 1 16 LYS HZ3 H 23.074 37.044 7.534 1.00 . A A . 396 LYS HZ3 1 1
4 6948 1 1 16 LYS N N 25.508 38.624 12.685 1.00 . A A . 396 LYS N 1 1
4 6949 1 1 16 LYS NZ N 23.324 37.323 8.477 1.00 . A A . 396 LYS NZ 1 1
4 6950 1 1 16 LYS O O 23.225 39.948 15.111 1.00 . A A . 396 LYS O 1 1
4 6951 1 1 17 GLY C C 26.623 39.612 17.120 1.00 . A A . 397 GLY C 1 1
4 6952 1 1 17 GLY CA C 25.260 38.972 16.864 1.00 . A A . 397 GLY CA 1 1
4 6953 1 1 17 GLY H H 25.766 38.106 14.999 1.00 . A A . 397 GLY H 1 1
4 6954 1 1 17 GLY HA2 H 24.487 39.648 17.225 1.00 . A A . 397 GLY HA2 1 1
4 6955 1 1 17 GLY HA3 H 25.200 38.032 17.410 1.00 . A A . 397 GLY HA3 1 1
4 6956 1 1 17 GLY N N 25.068 38.695 15.445 1.00 . A A . 397 GLY N 1 1
4 6957 1 1 17 GLY O O 27.558 38.932 17.528 1.00 . A A . 397 GLY O 1 1
4 6958 1 1 18 ARG C C 27.554 43.215 17.110 1.00 . A A . 398 ARG C 1 1
4 6959 1 1 18 ARG CA C 27.929 41.735 17.030 1.00 . A A . 398 ARG CA 1 1
4 6960 1 1 18 ARG CB C 28.823 41.445 15.816 1.00 . A A . 398 ARG CB 1 1
4 6961 1 1 18 ARG CD C 30.886 41.876 14.520 1.00 . A A . 398 ARG CD 1 1
4 6962 1 1 18 ARG CG C 30.146 42.216 15.815 1.00 . A A . 398 ARG CG 1 1
4 6963 1 1 18 ARG CZ C 32.695 43.165 13.367 1.00 . A A . 398 ARG CZ 1 1
4 6964 1 1 18 ARG H H 25.861 41.411 16.660 1.00 . A A . 398 ARG H 1 1
4 6965 1 1 18 ARG HA H 28.460 41.445 17.939 1.00 . A A . 398 ARG HA 1 1
4 6966 1 1 18 ARG HB2 H 29.050 40.378 15.788 1.00 . A A . 398 ARG HB2 1 1
4 6967 1 1 18 ARG HB3 H 28.269 41.692 14.911 1.00 . A A . 398 ARG HB3 1 1
4 6968 1 1 18 ARG HD2 H 31.079 40.802 14.485 1.00 . A A . 398 ARG HD2 1 1
4 6969 1 1 18 ARG HD3 H 30.241 42.148 13.688 1.00 . A A . 398 ARG HD3 1 1
4 6970 1 1 18 ARG HE H 32.728 42.601 15.267 1.00 . A A . 398 ARG HE 1 1
4 6971 1 1 18 ARG HG2 H 29.960 43.290 15.848 1.00 . A A . 398 ARG HG2 1 1
4 6972 1 1 18 ARG HG3 H 30.742 41.928 16.684 1.00 . A A . 398 ARG HG3 1 1
4 6973 1 1 18 ARG HH11 H 31.295 42.633 12.006 1.00 . A A . 398 ARG HH11 1 1
4 6974 1 1 18 ARG HH12 H 32.660 43.583 11.422 1.00 . A A . 398 ARG HH12 1 1
4 6975 1 1 18 ARG HH21 H 34.213 43.944 14.410 1.00 . A A . 398 ARG HH21 1 1
4 6976 1 1 18 ARG HH22 H 34.244 44.205 12.665 1.00 . A A . 398 ARG HH22 1 1
4 6977 1 1 18 ARG N N 26.718 40.920 16.886 1.00 . A A . 398 ARG N 1 1
4 6978 1 1 18 ARG NE N 32.153 42.605 14.428 1.00 . A A . 398 ARG NE 1 1
4 6979 1 1 18 ARG NH1 N 32.166 43.137 12.177 1.00 . A A . 398 ARG NH1 1 1
4 6980 1 1 18 ARG NH2 N 33.829 43.778 13.486 1.00 . A A . 398 ARG NH2 1 1
4 6981 1 1 18 ARG O O 26.630 43.639 16.408 1.00 . A A . 398 ARG O 1 1
4 6982 1 1 19 ILE C C 29.255 46.342 17.586 1.00 . A A . 399 ILE C 1 1
4 6983 1 1 19 ILE CA C 28.048 45.480 17.993 1.00 . A A . 399 ILE CA 1 1
4 6984 1 1 19 ILE CB C 27.571 45.877 19.406 1.00 . A A . 399 ILE CB 1 1
4 6985 1 1 19 ILE CD1 C 28.435 46.139 21.793 1.00 . A A . 399 ILE CD1 1 1
4 6986 1 1 19 ILE CG1 C 28.411 45.253 20.542 1.00 . A A . 399 ILE CG1 1 1
4 6987 1 1 19 ILE CG2 C 26.088 45.514 19.589 1.00 . A A . 399 ILE CG2 1 1
4 6988 1 1 19 ILE H H 29.019 43.605 18.442 1.00 . A A . 399 ILE H 1 1
4 6989 1 1 19 ILE HA H 27.253 45.764 17.303 1.00 . A A . 399 ILE HA 1 1
4 6990 1 1 19 ILE HB H 27.653 46.961 19.473 1.00 . A A . 399 ILE HB 1 1
4 6991 1 1 19 ILE HD11 H 28.816 47.125 21.529 1.00 . A A . 399 ILE HD11 1 1
4 6992 1 1 19 ILE HD12 H 27.435 46.236 22.213 1.00 . A A . 399 ILE HD12 1 1
4 6993 1 1 19 ILE HD13 H 29.097 45.695 22.536 1.00 . A A . 399 ILE HD13 1 1
4 6994 1 1 19 ILE HG12 H 28.032 44.265 20.789 1.00 . A A . 399 ILE HG12 1 1
4 6995 1 1 19 ILE HG13 H 29.439 45.123 20.218 1.00 . A A . 399 ILE HG13 1 1
4 6996 1 1 19 ILE HG21 H 25.950 44.435 19.523 1.00 . A A . 399 ILE HG21 1 1
4 6997 1 1 19 ILE HG22 H 25.734 45.857 20.561 1.00 . A A . 399 ILE HG22 1 1
4 6998 1 1 19 ILE HG23 H 25.488 45.994 18.815 1.00 . A A . 399 ILE HG23 1 1
4 6999 1 1 19 ILE N N 28.281 44.022 17.884 1.00 . A A . 399 ILE N 1 1
4 7000 1 1 19 ILE O O 30.407 45.933 17.737 1.00 . A A . 399 ILE O 1 1
4 7001 1 1 20 SER C C 30.237 49.298 18.395 1.00 . A A . 400 SER C 1 1
4 7002 1 1 20 SER CA C 29.951 48.674 17.019 1.00 . A A . 400 SER CA 1 1
4 7003 1 1 20 SER CB C 29.397 49.756 16.078 1.00 . A A . 400 SER CB 1 1
4 7004 1 1 20 SER H H 28.013 47.801 16.954 1.00 . A A . 400 SER H 1 1
4 7005 1 1 20 SER HA H 30.897 48.319 16.613 1.00 . A A . 400 SER HA 1 1
4 7006 1 1 20 SER HB2 H 28.401 50.048 16.412 1.00 . A A . 400 SER HB2 1 1
4 7007 1 1 20 SER HB3 H 30.034 50.636 16.115 1.00 . A A . 400 SER HB3 1 1
4 7008 1 1 20 SER HG H 28.893 50.009 14.215 1.00 . A A . 400 SER HG 1 1
4 7009 1 1 20 SER N N 28.986 47.562 17.111 1.00 . A A . 400 SER N 1 1
4 7010 1 1 20 SER O O 29.400 49.213 19.299 1.00 . A A . 400 SER O 1 1
4 7011 1 1 20 SER OG O 29.337 49.306 14.736 1.00 . A A . 400 SER OG 1 1
4 7012 1 1 21 ARG C C 30.601 51.841 20.098 1.00 . A A . 401 ARG C 1 1
4 7013 1 1 21 ARG CA C 31.661 50.782 19.791 1.00 . A A . 401 ARG CA 1 1
4 7014 1 1 21 ARG CB C 33.046 51.446 19.735 1.00 . A A . 401 ARG CB 1 1
4 7015 1 1 21 ARG CD C 35.563 50.973 19.867 1.00 . A A . 401 ARG CD 1 1
4 7016 1 1 21 ARG CG C 34.175 50.437 19.487 1.00 . A A . 401 ARG CG 1 1
4 7017 1 1 21 ARG CZ C 35.889 53.392 19.291 1.00 . A A . 401 ARG CZ 1 1
4 7018 1 1 21 ARG H H 32.006 50.103 17.781 1.00 . A A . 401 ARG H 1 1
4 7019 1 1 21 ARG HA H 31.666 50.090 20.627 1.00 . A A . 401 ARG HA 1 1
4 7020 1 1 21 ARG HB2 H 33.062 52.209 18.956 1.00 . A A . 401 ARG HB2 1 1
4 7021 1 1 21 ARG HB3 H 33.219 51.933 20.694 1.00 . A A . 401 ARG HB3 1 1
4 7022 1 1 21 ARG HD2 H 35.570 51.254 20.922 1.00 . A A . 401 ARG HD2 1 1
4 7023 1 1 21 ARG HD3 H 36.288 50.170 19.733 1.00 . A A . 401 ARG HD3 1 1
4 7024 1 1 21 ARG HE H 36.239 51.897 18.063 1.00 . A A . 401 ARG HE 1 1
4 7025 1 1 21 ARG HG2 H 33.985 49.534 20.064 1.00 . A A . 401 ARG HG2 1 1
4 7026 1 1 21 ARG HG3 H 34.174 50.194 18.427 1.00 . A A . 401 ARG HG3 1 1
4 7027 1 1 21 ARG HH11 H 35.380 53.239 21.241 1.00 . A A . 401 ARG HH11 1 1
4 7028 1 1 21 ARG HH12 H 35.240 54.819 20.503 1.00 . A A . 401 ARG HH12 1 1
4 7029 1 1 21 ARG HH21 H 36.275 53.888 17.406 1.00 . A A . 401 ARG HH21 1 1
4 7030 1 1 21 ARG HH22 H 36.187 55.239 18.542 1.00 . A A . 401 ARG HH22 1 1
4 7031 1 1 21 ARG N N 31.362 50.013 18.562 1.00 . A A . 401 ARG N 1 1
4 7032 1 1 21 ARG NE N 35.948 52.107 19.010 1.00 . A A . 401 ARG NE 1 1
4 7033 1 1 21 ARG NH1 N 35.555 53.859 20.459 1.00 . A A . 401 ARG NH1 1 1
4 7034 1 1 21 ARG NH2 N 36.138 54.246 18.348 1.00 . A A . 401 ARG NH2 1 1
4 7035 1 1 21 ARG O O 30.355 52.147 21.256 1.00 . A A . 401 ARG O 1 1
4 7036 1 1 22 GLU C C 27.607 52.674 19.968 1.00 . A A . 402 GLU C 1 1
4 7037 1 1 22 GLU CA C 28.792 53.278 19.183 1.00 . A A . 402 GLU CA 1 1
4 7038 1 1 22 GLU CB C 28.331 53.704 17.773 1.00 . A A . 402 GLU CB 1 1
4 7039 1 1 22 GLU CD C 29.115 54.555 15.454 1.00 . A A . 402 GLU CD 1 1
4 7040 1 1 22 GLU CG C 29.496 53.897 16.785 1.00 . A A . 402 GLU CG 1 1
4 7041 1 1 22 GLU H H 30.243 52.083 18.150 1.00 . A A . 402 GLU H 1 1
4 7042 1 1 22 GLU HA H 29.131 54.165 19.722 1.00 . A A . 402 GLU HA 1 1
4 7043 1 1 22 GLU HB2 H 27.666 52.944 17.366 1.00 . A A . 402 GLU HB2 1 1
4 7044 1 1 22 GLU HB3 H 27.772 54.637 17.865 1.00 . A A . 402 GLU HB3 1 1
4 7045 1 1 22 GLU HG2 H 30.293 54.470 17.267 1.00 . A A . 402 GLU HG2 1 1
4 7046 1 1 22 GLU HG3 H 29.905 52.915 16.548 1.00 . A A . 402 GLU HG3 1 1
4 7047 1 1 22 GLU N N 29.917 52.336 19.071 1.00 . A A . 402 GLU N 1 1
4 7048 1 1 22 GLU O O 26.893 53.391 20.672 1.00 . A A . 402 GLU O 1 1
4 7049 1 1 22 GLU OE1 O 30.056 54.824 14.666 1.00 . A A . 402 GLU OE1 1 1
4 7050 1 1 22 GLU OE2 O 27.912 54.733 15.137 1.00 . A A . 402 GLU OE2 1 1
4 7051 1 1 23 GLU C C 27.104 50.185 22.063 1.00 . A A . 403 GLU C 1 1
4 7052 1 1 23 GLU CA C 26.456 50.601 20.728 1.00 . A A . 403 GLU CA 1 1
4 7053 1 1 23 GLU CB C 25.974 49.346 19.973 1.00 . A A . 403 GLU CB 1 1
4 7054 1 1 23 GLU CD C 23.711 50.041 18.939 1.00 . A A . 403 GLU CD 1 1
4 7055 1 1 23 GLU CG C 24.448 49.157 19.953 1.00 . A A . 403 GLU CG 1 1
4 7056 1 1 23 GLU H H 28.026 50.811 19.305 1.00 . A A . 403 GLU H 1 1
4 7057 1 1 23 GLU HA H 25.597 51.230 20.958 1.00 . A A . 403 GLU HA 1 1
4 7058 1 1 23 GLU HB2 H 26.340 49.349 18.946 1.00 . A A . 403 GLU HB2 1 1
4 7059 1 1 23 GLU HB3 H 26.398 48.471 20.462 1.00 . A A . 403 GLU HB3 1 1
4 7060 1 1 23 GLU HG2 H 24.240 48.112 19.713 1.00 . A A . 403 GLU HG2 1 1
4 7061 1 1 23 GLU HG3 H 24.050 49.354 20.950 1.00 . A A . 403 GLU HG3 1 1
4 7062 1 1 23 GLU N N 27.401 51.353 19.888 1.00 . A A . 403 GLU N 1 1
4 7063 1 1 23 GLU O O 26.433 50.124 23.091 1.00 . A A . 403 GLU O 1 1
4 7064 1 1 23 GLU OE1 O 24.249 51.086 18.498 1.00 . A A . 403 GLU OE1 1 1
4 7065 1 1 23 GLU OE2 O 22.561 49.700 18.566 1.00 . A A . 403 GLU OE2 1 1
4 7066 1 1 24 MET C C 29.098 50.701 24.334 1.00 . A A . 404 MET C 1 1
4 7067 1 1 24 MET CA C 29.138 49.565 23.314 1.00 . A A . 404 MET CA 1 1
4 7068 1 1 24 MET CB C 30.593 49.245 22.952 1.00 . A A . 404 MET CB 1 1
4 7069 1 1 24 MET CE C 32.870 47.077 21.991 1.00 . A A . 404 MET CE 1 1
4 7070 1 1 24 MET CG C 31.360 48.390 23.958 1.00 . A A . 404 MET CG 1 1
4 7071 1 1 24 MET H H 28.916 49.924 21.207 1.00 . A A . 404 MET H 1 1
4 7072 1 1 24 MET HA H 28.635 48.718 23.766 1.00 . A A . 404 MET HA 1 1
4 7073 1 1 24 MET HB2 H 30.616 48.743 21.985 1.00 . A A . 404 MET HB2 1 1
4 7074 1 1 24 MET HB3 H 31.118 50.195 22.898 1.00 . A A . 404 MET HB3 1 1
4 7075 1 1 24 MET HE1 H 32.206 46.239 22.196 1.00 . A A . 404 MET HE1 1 1
4 7076 1 1 24 MET HE2 H 32.443 47.692 21.200 1.00 . A A . 404 MET HE2 1 1
4 7077 1 1 24 MET HE3 H 33.835 46.700 21.656 1.00 . A A . 404 MET HE3 1 1
4 7078 1 1 24 MET HG2 H 31.376 48.925 24.904 1.00 . A A . 404 MET HG2 1 1
4 7079 1 1 24 MET HG3 H 30.841 47.440 24.088 1.00 . A A . 404 MET HG3 1 1
4 7080 1 1 24 MET N N 28.412 49.918 22.087 1.00 . A A . 404 MET N 1 1
4 7081 1 1 24 MET O O 28.772 50.489 25.502 1.00 . A A . 404 MET O 1 1
4 7082 1 1 24 MET SD S 33.089 48.057 23.502 1.00 . A A . 404 MET SD 1 1
4 7083 1 1 25 GLU C C 27.621 53.528 24.815 1.00 . A A . 405 GLU C 1 1
4 7084 1 1 25 GLU CA C 29.114 53.134 24.692 1.00 . A A . 405 GLU CA 1 1
4 7085 1 1 25 GLU CB C 30.029 54.277 24.205 1.00 . A A . 405 GLU CB 1 1
4 7086 1 1 25 GLU CD C 32.526 55.007 24.367 1.00 . A A . 405 GLU CD 1 1
4 7087 1 1 25 GLU CG C 31.518 53.863 24.139 1.00 . A A . 405 GLU CG 1 1
4 7088 1 1 25 GLU H H 29.586 52.054 22.912 1.00 . A A . 405 GLU H 1 1
4 7089 1 1 25 GLU HA H 29.434 52.861 25.694 1.00 . A A . 405 GLU HA 1 1
4 7090 1 1 25 GLU HB2 H 29.708 54.620 23.221 1.00 . A A . 405 GLU HB2 1 1
4 7091 1 1 25 GLU HB3 H 29.913 55.099 24.911 1.00 . A A . 405 GLU HB3 1 1
4 7092 1 1 25 GLU HG2 H 31.698 53.091 24.892 1.00 . A A . 405 GLU HG2 1 1
4 7093 1 1 25 GLU HG3 H 31.716 53.410 23.167 1.00 . A A . 405 GLU HG3 1 1
4 7094 1 1 25 GLU N N 29.302 51.936 23.881 1.00 . A A . 405 GLU N 1 1
4 7095 1 1 25 GLU O O 27.282 54.709 24.916 1.00 . A A . 405 GLU O 1 1
4 7096 1 1 25 GLU OE1 O 32.136 56.175 24.619 1.00 . A A . 405 GLU OE1 1 1
4 7097 1 1 25 GLU OE2 O 33.757 54.757 24.331 1.00 . A A . 405 GLU OE2 1 1
4 7098 1 1 26 THR C C 24.580 51.572 25.729 1.00 . A A . 406 THR C 1 1
4 7099 1 1 26 THR CA C 25.262 52.686 24.927 1.00 . A A . 406 THR CA 1 1
4 7100 1 1 26 THR CB C 24.566 52.993 23.584 1.00 . A A . 406 THR CB 1 1
4 7101 1 1 26 THR CG2 C 23.638 51.917 23.015 1.00 . A A . 406 THR CG2 1 1
4 7102 1 1 26 THR H H 27.072 51.605 24.602 1.00 . A A . 406 THR H 1 1
4 7103 1 1 26 THR HA H 25.125 53.579 25.537 1.00 . A A . 406 THR HA 1 1
4 7104 1 1 26 THR HB H 25.347 53.185 22.845 1.00 . A A . 406 THR HB 1 1
4 7105 1 1 26 THR HG1 H 23.457 54.413 22.854 1.00 . A A . 406 THR HG1 1 1
4 7106 1 1 26 THR HG21 H 24.169 50.981 22.887 1.00 . A A . 406 THR HG21 1 1
4 7107 1 1 26 THR HG22 H 23.266 52.232 22.040 1.00 . A A . 406 THR HG22 1 1
4 7108 1 1 26 THR HG23 H 22.787 51.760 23.677 1.00 . A A . 406 THR HG23 1 1
4 7109 1 1 26 THR N N 26.716 52.540 24.755 1.00 . A A . 406 THR N 1 1
4 7110 1 1 26 THR O O 23.712 51.859 26.556 1.00 . A A . 406 THR O 1 1
4 7111 1 1 26 THR OG1 O 23.728 54.115 23.748 1.00 . A A . 406 THR OG1 1 1
4 7112 1 1 27 LEU C C 24.863 49.168 27.722 1.00 . A A . 407 LEU C 1 1
4 7113 1 1 27 LEU CA C 24.456 49.131 26.247 1.00 . A A . 407 LEU CA 1 1
4 7114 1 1 27 LEU CB C 25.024 47.832 25.637 1.00 . A A . 407 LEU CB 1 1
4 7115 1 1 27 LEU CD1 C 23.909 47.849 23.343 1.00 . A A . 407 LEU CD1 1 1
4 7116 1 1 27 LEU CD2 C 24.662 45.717 24.303 1.00 . A A . 407 LEU CD2 1 1
4 7117 1 1 27 LEU CG C 24.098 47.097 24.651 1.00 . A A . 407 LEU CG 1 1
4 7118 1 1 27 LEU H H 25.715 50.150 24.845 1.00 . A A . 407 LEU H 1 1
4 7119 1 1 27 LEU HA H 23.367 49.119 26.187 1.00 . A A . 407 LEU HA 1 1
4 7120 1 1 27 LEU HB2 H 25.993 48.038 25.190 1.00 . A A . 407 LEU HB2 1 1
4 7121 1 1 27 LEU HB3 H 25.208 47.137 26.452 1.00 . A A . 407 LEU HB3 1 1
4 7122 1 1 27 LEU HD11 H 23.265 47.265 22.686 1.00 . A A . 407 LEU HD11 1 1
4 7123 1 1 27 LEU HD12 H 24.877 47.997 22.867 1.00 . A A . 407 LEU HD12 1 1
4 7124 1 1 27 LEU HD13 H 23.443 48.812 23.540 1.00 . A A . 407 LEU HD13 1 1
4 7125 1 1 27 LEU HD21 H 25.659 45.813 23.874 1.00 . A A . 407 LEU HD21 1 1
4 7126 1 1 27 LEU HD22 H 24.007 45.221 23.586 1.00 . A A . 407 LEU HD22 1 1
4 7127 1 1 27 LEU HD23 H 24.705 45.100 25.198 1.00 . A A . 407 LEU HD23 1 1
4 7128 1 1 27 LEU HG H 23.122 46.966 25.114 1.00 . A A . 407 LEU HG 1 1
4 7129 1 1 27 LEU N N 24.984 50.308 25.534 1.00 . A A . 407 LEU N 1 1
4 7130 1 1 27 LEU O O 26.044 49.349 28.027 1.00 . A A . 407 LEU O 1 1
4 7131 1 1 28 SER C C 25.267 47.834 30.494 1.00 . A A . 408 SER C 1 1
4 7132 1 1 28 SER CA C 24.231 48.888 30.073 1.00 . A A . 408 SER CA 1 1
4 7133 1 1 28 SER CB C 22.939 48.760 30.890 1.00 . A A . 408 SER CB 1 1
4 7134 1 1 28 SER H H 22.978 48.701 28.342 1.00 . A A . 408 SER H 1 1
4 7135 1 1 28 SER HA H 24.680 49.856 30.289 1.00 . A A . 408 SER HA 1 1
4 7136 1 1 28 SER HB2 H 23.174 48.800 31.955 1.00 . A A . 408 SER HB2 1 1
4 7137 1 1 28 SER HB3 H 22.287 49.602 30.649 1.00 . A A . 408 SER HB3 1 1
4 7138 1 1 28 SER HG H 21.297 47.757 30.572 1.00 . A A . 408 SER HG 1 1
4 7139 1 1 28 SER N N 23.934 48.888 28.636 1.00 . A A . 408 SER N 1 1
4 7140 1 1 28 SER O O 26.026 48.074 31.434 1.00 . A A . 408 SER O 1 1
4 7141 1 1 28 SER OG O 22.257 47.552 30.601 1.00 . A A . 408 SER OG 1 1
4 7142 1 1 29 VAL C C 27.858 46.190 29.637 1.00 . A A . 409 VAL C 1 1
4 7143 1 1 29 VAL CA C 26.441 45.700 29.957 1.00 . A A . 409 VAL CA 1 1
4 7144 1 1 29 VAL CB C 26.135 44.386 29.207 1.00 . A A . 409 VAL CB 1 1
4 7145 1 1 29 VAL CG1 C 24.740 43.862 29.551 1.00 . A A . 409 VAL CG1 1 1
4 7146 1 1 29 VAL CG2 C 26.219 44.487 27.689 1.00 . A A . 409 VAL CG2 1 1
4 7147 1 1 29 VAL H H 24.684 46.554 29.050 1.00 . A A . 409 VAL H 1 1
4 7148 1 1 29 VAL HA H 26.462 45.429 31.012 1.00 . A A . 409 VAL HA 1 1
4 7149 1 1 29 VAL HB H 26.882 43.651 29.496 1.00 . A A . 409 VAL HB 1 1
4 7150 1 1 29 VAL HG11 H 23.966 44.515 29.145 1.00 . A A . 409 VAL HG11 1 1
4 7151 1 1 29 VAL HG12 H 24.613 42.865 29.133 1.00 . A A . 409 VAL HG12 1 1
4 7152 1 1 29 VAL HG13 H 24.637 43.810 30.634 1.00 . A A . 409 VAL HG13 1 1
4 7153 1 1 29 VAL HG21 H 27.220 44.796 27.413 1.00 . A A . 409 VAL HG21 1 1
4 7154 1 1 29 VAL HG22 H 26.028 43.510 27.243 1.00 . A A . 409 VAL HG22 1 1
4 7155 1 1 29 VAL HG23 H 25.481 45.194 27.326 1.00 . A A . 409 VAL HG23 1 1
4 7156 1 1 29 VAL N N 25.381 46.716 29.765 1.00 . A A . 409 VAL N 1 1
4 7157 1 1 29 VAL O O 28.805 45.633 30.186 1.00 . A A . 409 VAL O 1 1
4 7158 1 1 30 PHE C C 29.899 49.009 29.085 1.00 . A A . 410 PHE C 1 1
4 7159 1 1 30 PHE CA C 29.346 47.748 28.394 1.00 . A A . 410 PHE CA 1 1
4 7160 1 1 30 PHE CB C 29.530 47.681 26.870 1.00 . A A . 410 PHE CB 1 1
4 7161 1 1 30 PHE CD1 C 30.915 45.591 26.495 1.00 . A A . 410 PHE CD1 1 1
4 7162 1 1 30 PHE CD2 C 28.669 45.694 25.563 1.00 . A A . 410 PHE CD2 1 1
4 7163 1 1 30 PHE CE1 C 31.086 44.312 25.941 1.00 . A A . 410 PHE CE1 1 1
4 7164 1 1 30 PHE CE2 C 28.841 44.416 25.004 1.00 . A A . 410 PHE CE2 1 1
4 7165 1 1 30 PHE CG C 29.707 46.288 26.302 1.00 . A A . 410 PHE CG 1 1
4 7166 1 1 30 PHE CZ C 30.053 43.729 25.185 1.00 . A A . 410 PHE CZ 1 1
4 7167 1 1 30 PHE H H 27.211 47.698 28.437 1.00 . A A . 410 PHE H 1 1
4 7168 1 1 30 PHE HA H 30.068 47.012 28.748 1.00 . A A . 410 PHE HA 1 1
4 7169 1 1 30 PHE HB2 H 28.718 48.192 26.354 1.00 . A A . 410 PHE HB2 1 1
4 7170 1 1 30 PHE HB3 H 30.439 48.223 26.628 1.00 . A A . 410 PHE HB3 1 1
4 7171 1 1 30 PHE HD1 H 31.708 46.034 27.078 1.00 . A A . 410 PHE HD1 1 1
4 7172 1 1 30 PHE HD2 H 27.720 46.202 25.465 1.00 . A A . 410 PHE HD2 1 1
4 7173 1 1 30 PHE HE1 H 32.004 43.768 26.123 1.00 . A A . 410 PHE HE1 1 1
4 7174 1 1 30 PHE HE2 H 28.041 43.958 24.438 1.00 . A A . 410 PHE HE2 1 1
4 7175 1 1 30 PHE HZ H 30.182 42.745 24.757 1.00 . A A . 410 PHE HZ 1 1
4 7176 1 1 30 PHE N N 28.031 47.236 28.815 1.00 . A A . 410 PHE N 1 1
4 7177 1 1 30 PHE O O 30.864 49.622 28.614 1.00 . A A . 410 PHE O 1 1
4 7178 1 1 31 ARG C C 31.126 50.588 31.544 1.00 . A A . 411 ARG C 1 1
4 7179 1 1 31 ARG CA C 29.688 50.586 31.017 1.00 . A A . 411 ARG CA 1 1
4 7180 1 1 31 ARG CB C 28.700 50.793 32.178 1.00 . A A . 411 ARG CB 1 1
4 7181 1 1 31 ARG CD C 29.323 49.600 34.379 1.00 . A A . 411 ARG CD 1 1
4 7182 1 1 31 ARG CG C 28.440 49.602 33.125 1.00 . A A . 411 ARG CG 1 1
4 7183 1 1 31 ARG CZ C 29.707 51.480 36.002 1.00 . A A . 411 ARG CZ 1 1
4 7184 1 1 31 ARG H H 28.510 48.855 30.535 1.00 . A A . 411 ARG H 1 1
4 7185 1 1 31 ARG HA H 29.620 51.464 30.370 1.00 . A A . 411 ARG HA 1 1
4 7186 1 1 31 ARG HB2 H 29.074 51.629 32.770 1.00 . A A . 411 ARG HB2 1 1
4 7187 1 1 31 ARG HB3 H 27.746 51.073 31.737 1.00 . A A . 411 ARG HB3 1 1
4 7188 1 1 31 ARG HD2 H 29.212 48.633 34.870 1.00 . A A . 411 ARG HD2 1 1
4 7189 1 1 31 ARG HD3 H 30.363 49.709 34.082 1.00 . A A . 411 ARG HD3 1 1
4 7190 1 1 31 ARG HE H 27.944 50.677 35.592 1.00 . A A . 411 ARG HE 1 1
4 7191 1 1 31 ARG HG2 H 27.400 49.641 33.450 1.00 . A A . 411 ARG HG2 1 1
4 7192 1 1 31 ARG HG3 H 28.578 48.660 32.599 1.00 . A A . 411 ARG HG3 1 1
4 7193 1 1 31 ARG HH11 H 31.446 50.970 35.137 1.00 . A A . 411 ARG HH11 1 1
4 7194 1 1 31 ARG HH12 H 31.520 52.304 36.264 1.00 . A A . 411 ARG HH12 1 1
4 7195 1 1 31 ARG HH21 H 28.219 52.284 37.082 1.00 . A A . 411 ARG HH21 1 1
4 7196 1 1 31 ARG HH22 H 29.852 52.704 37.561 1.00 . A A . 411 ARG HH22 1 1
4 7197 1 1 31 ARG N N 29.301 49.401 30.220 1.00 . A A . 411 ARG N 1 1
4 7198 1 1 31 ARG NE N 28.925 50.651 35.335 1.00 . A A . 411 ARG NE 1 1
4 7199 1 1 31 ARG NH1 N 30.988 51.570 35.811 1.00 . A A . 411 ARG NH1 1 1
4 7200 1 1 31 ARG NH2 N 29.211 52.253 36.918 1.00 . A A . 411 ARG NH2 1 1
4 7201 1 1 31 ARG O O 31.657 51.659 31.841 1.00 . A A . 411 ARG O 1 1
4 7202 1 1 32 SER C C 33.869 48.112 31.414 1.00 . A A . 412 SER C 1 1
4 7203 1 1 32 SER CA C 33.081 49.186 32.184 1.00 . A A . 412 SER CA 1 1
4 7204 1 1 32 SER CB C 33.001 48.803 33.667 1.00 . A A . 412 SER CB 1 1
4 7205 1 1 32 SER H H 31.166 48.589 31.468 1.00 . A A . 412 SER H 1 1
4 7206 1 1 32 SER HA H 33.625 50.125 32.102 1.00 . A A . 412 SER HA 1 1
4 7207 1 1 32 SER HB2 H 32.131 48.163 33.820 1.00 . A A . 412 SER HB2 1 1
4 7208 1 1 32 SER HB3 H 33.903 48.266 33.961 1.00 . A A . 412 SER HB3 1 1
4 7209 1 1 32 SER HG H 33.701 50.475 34.383 1.00 . A A . 412 SER HG 1 1
4 7210 1 1 32 SER N N 31.728 49.409 31.667 1.00 . A A . 412 SER N 1 1
4 7211 1 1 32 SER O O 35.087 48.241 31.276 1.00 . A A . 412 SER O 1 1
4 7212 1 1 32 SER OG O 32.871 49.953 34.480 1.00 . A A . 412 SER OG 1 1
4 7213 1 1 33 TYR C C 34.405 46.357 28.756 1.00 . A A . 413 TYR C 1 1
4 7214 1 1 33 TYR CA C 33.824 45.981 30.130 1.00 . A A . 413 TYR CA 1 1
4 7215 1 1 33 TYR CB C 32.869 44.782 30.022 1.00 . A A . 413 TYR CB 1 1
4 7216 1 1 33 TYR CD1 C 31.275 43.683 31.649 1.00 . A A . 413 TYR CD1 1 1
4 7217 1 1 33 TYR CD2 C 33.653 43.602 32.152 1.00 . A A . 413 TYR CD2 1 1
4 7218 1 1 33 TYR CE1 C 30.994 42.961 32.822 1.00 . A A . 413 TYR CE1 1 1
4 7219 1 1 33 TYR CE2 C 33.375 42.894 33.337 1.00 . A A . 413 TYR CE2 1 1
4 7220 1 1 33 TYR CG C 32.601 44.010 31.305 1.00 . A A . 413 TYR CG 1 1
4 7221 1 1 33 TYR CZ C 32.047 42.558 33.668 1.00 . A A . 413 TYR CZ 1 1
4 7222 1 1 33 TYR H H 32.217 46.981 31.115 1.00 . A A . 413 TYR H 1 1
4 7223 1 1 33 TYR HA H 34.685 45.649 30.707 1.00 . A A . 413 TYR HA 1 1
4 7224 1 1 33 TYR HB2 H 31.924 45.132 29.602 1.00 . A A . 413 TYR HB2 1 1
4 7225 1 1 33 TYR HB3 H 33.286 44.078 29.305 1.00 . A A . 413 TYR HB3 1 1
4 7226 1 1 33 TYR HD1 H 30.465 43.987 31.005 1.00 . A A . 413 TYR HD1 1 1
4 7227 1 1 33 TYR HD2 H 34.681 43.834 31.901 1.00 . A A . 413 TYR HD2 1 1
4 7228 1 1 33 TYR HE1 H 29.973 42.726 33.081 1.00 . A A . 413 TYR HE1 1 1
4 7229 1 1 33 TYR HE2 H 34.181 42.608 33.996 1.00 . A A . 413 TYR HE2 1 1
4 7230 1 1 33 TYR HH H 32.603 41.575 35.245 1.00 . A A . 413 TYR HH 1 1
4 7231 1 1 33 TYR N N 33.205 47.068 30.904 1.00 . A A . 413 TYR N 1 1
4 7232 1 1 33 TYR O O 33.833 47.199 28.060 1.00 . A A . 413 TYR O 1 1
4 7233 1 1 33 TYR OH O 31.784 41.815 34.774 1.00 . A A . 413 TYR OH 1 1
4 7234 1 1 34 GLU C C 36.929 44.898 26.405 1.00 . A A . 414 GLU C 1 1
4 7235 1 1 34 GLU CA C 36.238 46.088 27.107 1.00 . A A . 414 GLU CA 1 1
4 7236 1 1 34 GLU CB C 37.297 47.169 27.395 1.00 . A A . 414 GLU CB 1 1
4 7237 1 1 34 GLU CD C 37.770 49.607 28.049 1.00 . A A . 414 GLU CD 1 1
4 7238 1 1 34 GLU CG C 36.723 48.499 27.907 1.00 . A A . 414 GLU CG 1 1
4 7239 1 1 34 GLU H H 35.953 45.043 28.939 1.00 . A A . 414 GLU H 1 1
4 7240 1 1 34 GLU HA H 35.528 46.508 26.398 1.00 . A A . 414 GLU HA 1 1
4 7241 1 1 34 GLU HB2 H 38.015 46.785 28.121 1.00 . A A . 414 GLU HB2 1 1
4 7242 1 1 34 GLU HB3 H 37.826 47.371 26.463 1.00 . A A . 414 GLU HB3 1 1
4 7243 1 1 34 GLU HG2 H 35.951 48.835 27.214 1.00 . A A . 414 GLU HG2 1 1
4 7244 1 1 34 GLU HG3 H 36.266 48.342 28.883 1.00 . A A . 414 GLU HG3 1 1
4 7245 1 1 34 GLU N N 35.514 45.732 28.337 1.00 . A A . 414 GLU N 1 1
4 7246 1 1 34 GLU O O 37.507 44.026 27.058 1.00 . A A . 414 GLU O 1 1
4 7247 1 1 34 GLU OE1 O 38.986 49.377 27.827 1.00 . A A . 414 GLU OE1 1 1
4 7248 1 1 34 GLU OE2 O 37.383 50.747 28.403 1.00 . A A . 414 GLU OE2 1 1
4 7249 1 1 35 PRO C C 39.221 44.941 24.067 1.00 . A A . 415 PRO C 1 1
4 7250 1 1 35 PRO CA C 37.901 44.145 24.242 1.00 . A A . 415 PRO CA 1 1
4 7251 1 1 35 PRO CB C 37.147 43.929 22.923 1.00 . A A . 415 PRO CB 1 1
4 7252 1 1 35 PRO CD C 35.994 45.596 24.215 1.00 . A A . 415 PRO CD 1 1
4 7253 1 1 35 PRO CG C 36.324 45.210 22.779 1.00 . A A . 415 PRO CG 1 1
4 7254 1 1 35 PRO HA H 38.118 43.185 24.703 1.00 . A A . 415 PRO HA 1 1
4 7255 1 1 35 PRO HB2 H 37.807 43.776 22.069 1.00 . A A . 415 PRO HB2 1 1
4 7256 1 1 35 PRO HB3 H 36.470 43.079 23.032 1.00 . A A . 415 PRO HB3 1 1
4 7257 1 1 35 PRO HD2 H 36.089 46.676 24.332 1.00 . A A . 415 PRO HD2 1 1
4 7258 1 1 35 PRO HD3 H 34.985 45.275 24.483 1.00 . A A . 415 PRO HD3 1 1
4 7259 1 1 35 PRO HG2 H 36.932 46.001 22.343 1.00 . A A . 415 PRO HG2 1 1
4 7260 1 1 35 PRO HG3 H 35.417 45.047 22.198 1.00 . A A . 415 PRO HG3 1 1
4 7261 1 1 35 PRO N N 36.941 44.885 25.060 1.00 . A A . 415 PRO N 1 1
4 7262 1 1 35 PRO O O 39.399 46.003 24.673 1.00 . A A . 415 PRO O 1 1
4 7263 1 1 36 GLY C C 42.672 44.918 23.177 1.00 . A A . 416 GLY C 1 1
4 7264 1 1 36 GLY CA C 41.265 45.265 22.673 1.00 . A A . 416 GLY CA 1 1
4 7265 1 1 36 GLY H H 39.924 43.622 22.691 1.00 . A A . 416 GLY H 1 1
4 7266 1 1 36 GLY HA2 H 41.277 45.141 21.592 1.00 . A A . 416 GLY HA2 1 1
4 7267 1 1 36 GLY HA3 H 41.103 46.322 22.876 1.00 . A A . 416 GLY HA3 1 1
4 7268 1 1 36 GLY N N 40.136 44.475 23.205 1.00 . A A . 416 GLY N 1 1
4 7269 1 1 36 GLY O O 43.640 45.556 22.754 1.00 . A A . 416 GLY O 1 1
4 7270 1 1 37 GLU C C 44.664 42.202 23.991 1.00 . A A . 417 GLU C 1 1
4 7271 1 1 37 GLU CA C 44.124 43.514 24.611 1.00 . A A . 417 GLU CA 1 1
4 7272 1 1 37 GLU CB C 44.081 43.412 26.144 1.00 . A A . 417 GLU CB 1 1
4 7273 1 1 37 GLU CD C 44.841 45.885 26.630 1.00 . A A . 417 GLU CD 1 1
4 7274 1 1 37 GLU CG C 43.832 44.746 26.874 1.00 . A A . 417 GLU CG 1 1
4 7275 1 1 37 GLU H H 41.999 43.422 24.339 1.00 . A A . 417 GLU H 1 1
4 7276 1 1 37 GLU HA H 44.839 44.293 24.372 1.00 . A A . 417 GLU HA 1 1
4 7277 1 1 37 GLU HB2 H 43.289 42.706 26.415 1.00 . A A . 417 GLU HB2 1 1
4 7278 1 1 37 GLU HB3 H 45.025 43.000 26.499 1.00 . A A . 417 GLU HB3 1 1
4 7279 1 1 37 GLU HG2 H 42.840 45.105 26.601 1.00 . A A . 417 GLU HG2 1 1
4 7280 1 1 37 GLU HG3 H 43.831 44.532 27.942 1.00 . A A . 417 GLU HG3 1 1
4 7281 1 1 37 GLU N N 42.821 43.938 24.070 1.00 . A A . 417 GLU N 1 1
4 7282 1 1 37 GLU O O 43.886 41.285 23.710 1.00 . A A . 417 GLU O 1 1
4 7283 1 1 37 GLU OE1 O 44.538 47.043 27.008 1.00 . A A . 417 GLU OE1 1 1
4 7284 1 1 37 GLU OE2 O 45.936 45.680 26.054 1.00 . A A . 417 GLU OE2 1 1
4 7285 1 1 38 PRO C C 46.824 39.776 24.288 1.00 . A A . 418 PRO C 1 1
4 7286 1 1 38 PRO CA C 46.640 40.887 23.232 1.00 . A A . 418 PRO CA 1 1
4 7287 1 1 38 PRO CB C 47.977 41.415 22.689 1.00 . A A . 418 PRO CB 1 1
4 7288 1 1 38 PRO CD C 46.966 43.143 23.962 1.00 . A A . 418 PRO CD 1 1
4 7289 1 1 38 PRO CG C 48.334 42.539 23.661 1.00 . A A . 418 PRO CG 1 1
4 7290 1 1 38 PRO HA H 46.057 40.485 22.402 1.00 . A A . 418 PRO HA 1 1
4 7291 1 1 38 PRO HB2 H 48.752 40.652 22.656 1.00 . A A . 418 PRO HB2 1 1
4 7292 1 1 38 PRO HB3 H 47.821 41.837 21.695 1.00 . A A . 418 PRO HB3 1 1
4 7293 1 1 38 PRO HD2 H 46.920 43.527 24.981 1.00 . A A . 418 PRO HD2 1 1
4 7294 1 1 38 PRO HD3 H 46.762 43.944 23.250 1.00 . A A . 418 PRO HD3 1 1
4 7295 1 1 38 PRO HG2 H 48.770 42.129 24.573 1.00 . A A . 418 PRO HG2 1 1
4 7296 1 1 38 PRO HG3 H 49.007 43.267 23.207 1.00 . A A . 418 PRO HG3 1 1
4 7297 1 1 38 PRO N N 45.989 42.077 23.781 1.00 . A A . 418 PRO N 1 1
4 7298 1 1 38 PRO O O 47.897 39.626 24.866 1.00 . A A . 418 PRO O 1 1
4 7299 1 1 39 ASN C C 45.350 36.533 24.740 1.00 . A A . 419 ASN C 1 1
4 7300 1 1 39 ASN CA C 45.884 37.794 25.434 1.00 . A A . 419 ASN CA 1 1
4 7301 1 1 39 ASN CB C 45.094 38.060 26.726 1.00 . A A . 419 ASN CB 1 1
4 7302 1 1 39 ASN CG C 45.493 37.062 27.783 1.00 . A A . 419 ASN CG 1 1
4 7303 1 1 39 ASN H H 44.920 39.131 24.061 1.00 . A A . 419 ASN H 1 1
4 7304 1 1 39 ASN HA H 46.930 37.609 25.694 1.00 . A A . 419 ASN HA 1 1
4 7305 1 1 39 ASN HB2 H 45.307 39.036 27.137 1.00 . A A . 419 ASN HB2 1 1
4 7306 1 1 39 ASN HB3 H 44.024 38.004 26.526 1.00 . A A . 419 ASN HB3 1 1
4 7307 1 1 39 ASN HD21 H 43.696 36.144 27.681 1.00 . A A . 419 ASN HD21 1 1
4 7308 1 1 39 ASN HD22 H 44.910 35.474 28.802 1.00 . A A . 419 ASN HD22 1 1
4 7309 1 1 39 ASN N N 45.795 38.964 24.545 1.00 . A A . 419 ASN N 1 1
4 7310 1 1 39 ASN ND2 N 44.630 36.125 28.071 1.00 . A A . 419 ASN ND2 1 1
4 7311 1 1 39 ASN O O 44.384 36.621 23.989 1.00 . A A . 419 ASN O 1 1
4 7312 1 1 39 ASN OD1 O 46.584 37.102 28.329 1.00 . A A . 419 ASN OD1 1 1
4 7313 1 1 40 CYS C C 44.133 33.545 24.995 1.00 . A A . 420 CYS C 1 1
4 7314 1 1 40 CYS CA C 45.436 34.100 24.397 1.00 . A A . 420 CYS CA 1 1
4 7315 1 1 40 CYS CB C 46.553 33.049 24.431 1.00 . A A . 420 CYS CB 1 1
4 7316 1 1 40 CYS H H 46.691 35.295 25.659 1.00 . A A . 420 CYS H 1 1
4 7317 1 1 40 CYS HA H 45.201 34.318 23.359 1.00 . A A . 420 CYS HA 1 1
4 7318 1 1 40 CYS HB2 H 46.224 32.155 23.896 1.00 . A A . 420 CYS HB2 1 1
4 7319 1 1 40 CYS HB3 H 47.447 33.440 23.942 1.00 . A A . 420 CYS HB3 1 1
4 7320 1 1 40 CYS HG H 47.831 31.648 25.872 1.00 . A A . 420 CYS HG 1 1
4 7321 1 1 40 CYS N N 45.904 35.349 25.019 1.00 . A A . 420 CYS N 1 1
4 7322 1 1 40 CYS O O 43.541 32.620 24.441 1.00 . A A . 420 CYS O 1 1
4 7323 1 1 40 CYS SG S 46.937 32.610 26.150 1.00 . A A . 420 CYS SG 1 1
4 7324 1 1 41 ARG C C 41.431 34.812 26.903 1.00 . A A . 421 ARG C 1 1
4 7325 1 1 41 ARG CA C 42.451 33.683 26.822 1.00 . A A . 421 ARG CA 1 1
4 7326 1 1 41 ARG CB C 42.778 33.177 28.232 1.00 . A A . 421 ARG CB 1 1
4 7327 1 1 41 ARG CD C 43.795 31.432 29.713 1.00 . A A . 421 ARG CD 1 1
4 7328 1 1 41 ARG CG C 43.850 32.086 28.327 1.00 . A A . 421 ARG CG 1 1
4 7329 1 1 41 ARG CZ C 43.480 32.497 31.948 1.00 . A A . 421 ARG CZ 1 1
4 7330 1 1 41 ARG H H 44.198 34.888 26.488 1.00 . A A . 421 ARG H 1 1
4 7331 1 1 41 ARG HA H 41.980 32.868 26.273 1.00 . A A . 421 ARG HA 1 1
4 7332 1 1 41 ARG HB2 H 43.112 34.016 28.840 1.00 . A A . 421 ARG HB2 1 1
4 7333 1 1 41 ARG HB3 H 41.854 32.782 28.653 1.00 . A A . 421 ARG HB3 1 1
4 7334 1 1 41 ARG HD2 H 42.790 31.051 29.863 1.00 . A A . 421 ARG HD2 1 1
4 7335 1 1 41 ARG HD3 H 44.484 30.590 29.734 1.00 . A A . 421 ARG HD3 1 1
4 7336 1 1 41 ARG HE H 45.023 32.843 30.750 1.00 . A A . 421 ARG HE 1 1
4 7337 1 1 41 ARG HG2 H 43.664 31.322 27.572 1.00 . A A . 421 ARG HG2 1 1
4 7338 1 1 41 ARG HG3 H 44.837 32.516 28.164 1.00 . A A . 421 ARG HG3 1 1
4 7339 1 1 41 ARG HH11 H 41.748 31.598 31.420 1.00 . A A . 421 ARG HH11 1 1
4 7340 1 1 41 ARG HH12 H 41.886 32.165 33.090 1.00 . A A . 421 ARG HH12 1 1
4 7341 1 1 41 ARG HH21 H 45.040 33.318 32.863 1.00 . A A . 421 ARG HH21 1 1
4 7342 1 1 41 ARG HH22 H 43.568 33.120 33.832 1.00 . A A . 421 ARG HH22 1 1
4 7343 1 1 41 ARG N N 43.670 34.105 26.117 1.00 . A A . 421 ARG N 1 1
4 7344 1 1 41 ARG NE N 44.135 32.353 30.811 1.00 . A A . 421 ARG NE 1 1
4 7345 1 1 41 ARG NH1 N 42.270 32.059 32.157 1.00 . A A . 421 ARG NH1 1 1
4 7346 1 1 41 ARG NH2 N 44.057 33.095 32.944 1.00 . A A . 421 ARG NH2 1 1
4 7347 1 1 41 ARG O O 41.815 35.974 27.082 1.00 . A A . 421 ARG O 1 1
4 7348 1 1 42 ILE C C 37.954 34.738 27.925 1.00 . A A . 422 ILE C 1 1
4 7349 1 1 42 ILE CA C 38.998 35.347 26.976 1.00 . A A . 422 ILE CA 1 1
4 7350 1 1 42 ILE CB C 38.391 35.660 25.588 1.00 . A A . 422 ILE CB 1 1
4 7351 1 1 42 ILE CD1 C 37.066 34.648 23.659 1.00 . A A . 422 ILE CD1 1 1
4 7352 1 1 42 ILE CG1 C 38.111 34.398 24.748 1.00 . A A . 422 ILE CG1 1 1
4 7353 1 1 42 ILE CG2 C 39.325 36.589 24.795 1.00 . A A . 422 ILE CG2 1 1
4 7354 1 1 42 ILE H H 39.930 33.466 26.744 1.00 . A A . 422 ILE H 1 1
4 7355 1 1 42 ILE HA H 39.318 36.288 27.420 1.00 . A A . 422 ILE HA 1 1
4 7356 1 1 42 ILE HB H 37.447 36.184 25.744 1.00 . A A . 422 ILE HB 1 1
4 7357 1 1 42 ILE HD11 H 36.120 34.924 24.124 1.00 . A A . 422 ILE HD11 1 1
4 7358 1 1 42 ILE HD12 H 37.376 35.448 22.983 1.00 . A A . 422 ILE HD12 1 1
4 7359 1 1 42 ILE HD13 H 36.936 33.729 23.093 1.00 . A A . 422 ILE HD13 1 1
4 7360 1 1 42 ILE HG12 H 39.033 34.035 24.291 1.00 . A A . 422 ILE HG12 1 1
4 7361 1 1 42 ILE HG13 H 37.720 33.613 25.393 1.00 . A A . 422 ILE HG13 1 1
4 7362 1 1 42 ILE HG21 H 38.911 36.807 23.813 1.00 . A A . 422 ILE HG21 1 1
4 7363 1 1 42 ILE HG22 H 39.436 37.528 25.326 1.00 . A A . 422 ILE HG22 1 1
4 7364 1 1 42 ILE HG23 H 40.305 36.131 24.669 1.00 . A A . 422 ILE HG23 1 1
4 7365 1 1 42 ILE N N 40.151 34.451 26.853 1.00 . A A . 422 ILE N 1 1
4 7366 1 1 42 ILE O O 37.837 33.514 28.027 1.00 . A A . 422 ILE O 1 1
4 7367 1 1 43 TYR C C 34.746 35.768 28.633 1.00 . A A . 423 TYR C 1 1
4 7368 1 1 43 TYR CA C 35.974 35.140 29.314 1.00 . A A . 423 TYR CA 1 1
4 7369 1 1 43 TYR CB C 36.046 35.493 30.812 1.00 . A A . 423 TYR CB 1 1
4 7370 1 1 43 TYR CD1 C 34.547 37.442 31.442 1.00 . A A . 423 TYR CD1 1 1
4 7371 1 1 43 TYR CD2 C 36.951 37.804 31.241 1.00 . A A . 423 TYR CD2 1 1
4 7372 1 1 43 TYR CE1 C 34.365 38.801 31.766 1.00 . A A . 423 TYR CE1 1 1
4 7373 1 1 43 TYR CE2 C 36.776 39.158 31.576 1.00 . A A . 423 TYR CE2 1 1
4 7374 1 1 43 TYR CG C 35.840 36.950 31.165 1.00 . A A . 423 TYR CG 1 1
4 7375 1 1 43 TYR CZ C 35.484 39.659 31.824 1.00 . A A . 423 TYR CZ 1 1
4 7376 1 1 43 TYR H H 37.310 36.581 28.456 1.00 . A A . 423 TYR H 1 1
4 7377 1 1 43 TYR HA H 35.879 34.060 29.234 1.00 . A A . 423 TYR HA 1 1
4 7378 1 1 43 TYR HB2 H 35.289 34.910 31.338 1.00 . A A . 423 TYR HB2 1 1
4 7379 1 1 43 TYR HB3 H 37.013 35.177 31.211 1.00 . A A . 423 TYR HB3 1 1
4 7380 1 1 43 TYR HD1 H 33.699 36.771 31.411 1.00 . A A . 423 TYR HD1 1 1
4 7381 1 1 43 TYR HD2 H 37.936 37.414 31.038 1.00 . A A . 423 TYR HD2 1 1
4 7382 1 1 43 TYR HE1 H 33.375 39.181 31.975 1.00 . A A . 423 TYR HE1 1 1
4 7383 1 1 43 TYR HE2 H 37.622 39.827 31.627 1.00 . A A . 423 TYR HE2 1 1
4 7384 1 1 43 TYR HH H 34.419 41.236 32.255 1.00 . A A . 423 TYR HH 1 1
4 7385 1 1 43 TYR N N 37.179 35.585 28.603 1.00 . A A . 423 TYR N 1 1
4 7386 1 1 43 TYR O O 34.814 36.821 27.989 1.00 . A A . 423 TYR O 1 1
4 7387 1 1 43 TYR OH O 35.327 40.982 32.065 1.00 . A A . 423 TYR OH 1 1
4 7388 1 1 44 VAL C C 31.213 35.486 29.375 1.00 . A A . 424 VAL C 1 1
4 7389 1 1 44 VAL CA C 32.285 35.521 28.293 1.00 . A A . 424 VAL CA 1 1
4 7390 1 1 44 VAL CB C 31.830 34.808 26.999 1.00 . A A . 424 VAL CB 1 1
4 7391 1 1 44 VAL CG1 C 30.748 35.608 26.273 1.00 . A A . 424 VAL CG1 1 1
4 7392 1 1 44 VAL CG2 C 32.996 34.560 26.036 1.00 . A A . 424 VAL CG2 1 1
4 7393 1 1 44 VAL H H 33.647 34.224 29.313 1.00 . A A . 424 VAL H 1 1
4 7394 1 1 44 VAL HA H 32.411 36.563 28.024 1.00 . A A . 424 VAL HA 1 1
4 7395 1 1 44 VAL HB H 31.424 33.831 27.260 1.00 . A A . 424 VAL HB 1 1
4 7396 1 1 44 VAL HG11 H 29.813 35.570 26.828 1.00 . A A . 424 VAL HG11 1 1
4 7397 1 1 44 VAL HG12 H 31.056 36.646 26.176 1.00 . A A . 424 VAL HG12 1 1
4 7398 1 1 44 VAL HG13 H 30.578 35.188 25.284 1.00 . A A . 424 VAL HG13 1 1
4 7399 1 1 44 VAL HG21 H 33.691 33.844 26.472 1.00 . A A . 424 VAL HG21 1 1
4 7400 1 1 44 VAL HG22 H 32.633 34.148 25.097 1.00 . A A . 424 VAL HG22 1 1
4 7401 1 1 44 VAL HG23 H 33.524 35.494 25.857 1.00 . A A . 424 VAL HG23 1 1
4 7402 1 1 44 VAL N N 33.603 35.093 28.786 1.00 . A A . 424 VAL N 1 1
4 7403 1 1 44 VAL O O 31.253 34.635 30.259 1.00 . A A . 424 VAL O 1 1
4 7404 1 1 45 LYS C C 27.820 36.785 29.616 1.00 . A A . 425 LYS C 1 1
4 7405 1 1 45 LYS CA C 29.185 36.617 30.297 1.00 . A A . 425 LYS CA 1 1
4 7406 1 1 45 LYS CB C 29.656 37.822 31.127 1.00 . A A . 425 LYS CB 1 1
4 7407 1 1 45 LYS CD C 29.488 39.380 33.073 1.00 . A A . 425 LYS CD 1 1
4 7408 1 1 45 LYS CE C 28.521 40.034 34.056 1.00 . A A . 425 LYS CE 1 1
4 7409 1 1 45 LYS CG C 28.734 38.339 32.228 1.00 . A A . 425 LYS CG 1 1
4 7410 1 1 45 LYS H H 30.318 37.075 28.550 1.00 . A A . 425 LYS H 1 1
4 7411 1 1 45 LYS HA H 29.111 35.745 30.947 1.00 . A A . 425 LYS HA 1 1
4 7412 1 1 45 LYS HB2 H 30.609 37.552 31.584 1.00 . A A . 425 LYS HB2 1 1
4 7413 1 1 45 LYS HB3 H 29.829 38.647 30.442 1.00 . A A . 425 LYS HB3 1 1
4 7414 1 1 45 LYS HD2 H 30.297 38.889 33.614 1.00 . A A . 425 LYS HD2 1 1
4 7415 1 1 45 LYS HD3 H 29.915 40.151 32.429 1.00 . A A . 425 LYS HD3 1 1
4 7416 1 1 45 LYS HE2 H 27.979 40.815 33.512 1.00 . A A . 425 LYS HE2 1 1
4 7417 1 1 45 LYS HE3 H 27.800 39.281 34.383 1.00 . A A . 425 LYS HE3 1 1
4 7418 1 1 45 LYS HG2 H 27.855 38.786 31.770 1.00 . A A . 425 LYS HG2 1 1
4 7419 1 1 45 LYS HG3 H 28.414 37.518 32.868 1.00 . A A . 425 LYS HG3 1 1
4 7420 1 1 45 LYS HZ1 H 29.808 41.378 35.012 1.00 . A A . 425 LYS HZ1 1 1
4 7421 1 1 45 LYS HZ2 H 29.790 39.900 35.709 1.00 . A A . 425 LYS HZ2 1 1
4 7422 1 1 45 LYS HZ3 H 28.523 40.939 35.916 1.00 . A A . 425 LYS HZ3 1 1
4 7423 1 1 45 LYS N N 30.247 36.399 29.303 1.00 . A A . 425 LYS N 1 1
4 7424 1 1 45 LYS NZ N 29.207 40.593 35.246 1.00 . A A . 425 LYS NZ 1 1
4 7425 1 1 45 LYS O O 27.780 37.007 28.407 1.00 . A A . 425 LYS O 1 1
4 7426 1 1 46 ASN C C 24.848 35.455 29.139 1.00 . A A . 426 ASN C 1 1
4 7427 1 1 46 ASN CA C 25.327 36.728 29.890 1.00 . A A . 426 ASN CA 1 1
4 7428 1 1 46 ASN CB C 24.978 38.072 29.189 1.00 . A A . 426 ASN CB 1 1
4 7429 1 1 46 ASN CG C 24.474 39.182 30.090 1.00 . A A . 426 ASN CG 1 1
4 7430 1 1 46 ASN H H 26.846 36.479 31.353 1.00 . A A . 426 ASN H 1 1
4 7431 1 1 46 ASN HA H 24.740 36.704 30.805 1.00 . A A . 426 ASN HA 1 1
4 7432 1 1 46 ASN HB2 H 25.819 38.456 28.621 1.00 . A A . 426 ASN HB2 1 1
4 7433 1 1 46 ASN HB3 H 24.193 37.902 28.460 1.00 . A A . 426 ASN HB3 1 1
4 7434 1 1 46 ASN HD21 H 23.969 40.273 28.483 1.00 . A A . 426 ASN HD21 1 1
4 7435 1 1 46 ASN HD22 H 23.529 40.963 30.051 1.00 . A A . 426 ASN HD22 1 1
4 7436 1 1 46 ASN N N 26.720 36.706 30.375 1.00 . A A . 426 ASN N 1 1
4 7437 1 1 46 ASN ND2 N 23.952 40.225 29.494 1.00 . A A . 426 ASN ND2 1 1
4 7438 1 1 46 ASN O O 23.918 35.506 28.334 1.00 . A A . 426 ASN O 1 1
4 7439 1 1 46 ASN OD1 O 24.540 39.134 31.315 1.00 . A A . 426 ASN OD1 1 1
4 7440 1 1 47 LEU C C 23.782 32.457 29.164 1.00 . A A . 427 LEU C 1 1
4 7441 1 1 47 LEU CA C 25.137 33.033 28.705 1.00 . A A . 427 LEU CA 1 1
4 7442 1 1 47 LEU CB C 26.266 32.011 28.914 1.00 . A A . 427 LEU CB 1 1
4 7443 1 1 47 LEU CD1 C 27.328 31.964 26.635 1.00 . A A . 427 LEU CD1 1 1
4 7444 1 1 47 LEU CD2 C 28.259 33.557 28.295 1.00 . A A . 427 LEU CD2 1 1
4 7445 1 1 47 LEU CG C 27.565 32.212 28.116 1.00 . A A . 427 LEU CG 1 1
4 7446 1 1 47 LEU H H 26.161 34.267 30.123 1.00 . A A . 427 LEU H 1 1
4 7447 1 1 47 LEU HA H 25.058 33.222 27.637 1.00 . A A . 427 LEU HA 1 1
4 7448 1 1 47 LEU HB2 H 26.505 31.962 29.972 1.00 . A A . 427 LEU HB2 1 1
4 7449 1 1 47 LEU HB3 H 25.886 31.030 28.631 1.00 . A A . 427 LEU HB3 1 1
4 7450 1 1 47 LEU HD11 H 26.706 32.749 26.209 1.00 . A A . 427 LEU HD11 1 1
4 7451 1 1 47 LEU HD12 H 26.844 30.999 26.490 1.00 . A A . 427 LEU HD12 1 1
4 7452 1 1 47 LEU HD13 H 28.294 31.949 26.139 1.00 . A A . 427 LEU HD13 1 1
4 7453 1 1 47 LEU HD21 H 28.404 33.755 29.355 1.00 . A A . 427 LEU HD21 1 1
4 7454 1 1 47 LEU HD22 H 27.671 34.353 27.841 1.00 . A A . 427 LEU HD22 1 1
4 7455 1 1 47 LEU HD23 H 29.233 33.513 27.816 1.00 . A A . 427 LEU HD23 1 1
4 7456 1 1 47 LEU HG H 28.269 31.454 28.454 1.00 . A A . 427 LEU HG 1 1
4 7457 1 1 47 LEU N N 25.462 34.294 29.387 1.00 . A A . 427 LEU N 1 1
4 7458 1 1 47 LEU O O 23.519 32.312 30.361 1.00 . A A . 427 LEU O 1 1
4 7459 1 1 48 ALA C C 21.336 30.463 29.315 1.00 . A A . 428 ALA C 1 1
4 7460 1 1 48 ALA CA C 21.554 31.649 28.357 1.00 . A A . 428 ALA CA 1 1
4 7461 1 1 48 ALA CB C 21.033 31.290 26.966 1.00 . A A . 428 ALA CB 1 1
4 7462 1 1 48 ALA H H 23.259 32.216 27.245 1.00 . A A . 428 ALA H 1 1
4 7463 1 1 48 ALA HA H 20.977 32.496 28.732 1.00 . A A . 428 ALA HA 1 1
4 7464 1 1 48 ALA HB1 H 19.968 31.067 27.015 1.00 . A A . 428 ALA HB1 1 1
4 7465 1 1 48 ALA HB2 H 21.195 32.130 26.297 1.00 . A A . 428 ALA HB2 1 1
4 7466 1 1 48 ALA HB3 H 21.558 30.415 26.581 1.00 . A A . 428 ALA HB3 1 1
4 7467 1 1 48 ALA N N 22.946 32.081 28.193 1.00 . A A . 428 ALA N 1 1
4 7468 1 1 48 ALA O O 22.200 29.600 29.461 1.00 . A A . 428 ALA O 1 1
4 7469 1 1 49 LYS C C 20.046 27.914 30.503 1.00 . A A . 429 LYS C 1 1
4 7470 1 1 49 LYS CA C 19.868 29.366 30.977 1.00 . A A . 429 LYS CA 1 1
4 7471 1 1 49 LYS CB C 18.464 29.627 31.557 1.00 . A A . 429 LYS CB 1 1
4 7472 1 1 49 LYS CD C 18.843 28.835 33.994 1.00 . A A . 429 LYS CD 1 1
4 7473 1 1 49 LYS CE C 18.419 30.094 34.760 1.00 . A A . 429 LYS CE 1 1
4 7474 1 1 49 LYS CG C 18.042 28.674 32.690 1.00 . A A . 429 LYS CG 1 1
4 7475 1 1 49 LYS H H 19.486 31.120 29.795 1.00 . A A . 429 LYS H 1 1
4 7476 1 1 49 LYS HA H 20.599 29.509 31.774 1.00 . A A . 429 LYS HA 1 1
4 7477 1 1 49 LYS HB2 H 18.423 30.650 31.930 1.00 . A A . 429 LYS HB2 1 1
4 7478 1 1 49 LYS HB3 H 17.733 29.539 30.752 1.00 . A A . 429 LYS HB3 1 1
4 7479 1 1 49 LYS HD2 H 18.650 27.966 34.628 1.00 . A A . 429 LYS HD2 1 1
4 7480 1 1 49 LYS HD3 H 19.911 28.863 33.780 1.00 . A A . 429 LYS HD3 1 1
4 7481 1 1 49 LYS HE2 H 18.445 30.957 34.090 1.00 . A A . 429 LYS HE2 1 1
4 7482 1 1 49 LYS HE3 H 17.391 29.961 35.104 1.00 . A A . 429 LYS HE3 1 1
4 7483 1 1 49 LYS HG2 H 16.987 28.846 32.908 1.00 . A A . 429 LYS HG2 1 1
4 7484 1 1 49 LYS HG3 H 18.138 27.646 32.346 1.00 . A A . 429 LYS HG3 1 1
4 7485 1 1 49 LYS HZ1 H 19.398 29.536 36.521 1.00 . A A . 429 LYS HZ1 1 1
4 7486 1 1 49 LYS HZ2 H 18.964 31.129 36.481 1.00 . A A . 429 LYS HZ2 1 1
4 7487 1 1 49 LYS HZ3 H 20.226 30.641 35.599 1.00 . A A . 429 LYS HZ3 1 1
4 7488 1 1 49 LYS N N 20.155 30.370 29.939 1.00 . A A . 429 LYS N 1 1
4 7489 1 1 49 LYS NZ N 19.305 30.349 35.917 1.00 . A A . 429 LYS NZ 1 1
4 7490 1 1 49 LYS O O 20.596 27.113 31.257 1.00 . A A . 429 LYS O 1 1
4 7491 1 1 50 HIS C C 21.091 25.841 28.122 1.00 . A A . 430 HIS C 1 1
4 7492 1 1 50 HIS CA C 19.732 26.207 28.746 1.00 . A A . 430 HIS CA 1 1
4 7493 1 1 50 HIS CB C 18.624 25.990 27.708 1.00 . A A . 430 HIS CB 1 1
4 7494 1 1 50 HIS CD2 C 18.557 24.001 26.075 1.00 . A A . 430 HIS CD2 1 1
4 7495 1 1 50 HIS CE1 C 18.064 22.368 27.461 1.00 . A A . 430 HIS CE1 1 1
4 7496 1 1 50 HIS CG C 18.451 24.537 27.330 1.00 . A A . 430 HIS CG 1 1
4 7497 1 1 50 HIS H H 19.159 28.278 28.719 1.00 . A A . 430 HIS H 1 1
4 7498 1 1 50 HIS HA H 19.571 25.512 29.568 1.00 . A A . 430 HIS HA 1 1
4 7499 1 1 50 HIS HB2 H 17.677 26.362 28.100 1.00 . A A . 430 HIS HB2 1 1
4 7500 1 1 50 HIS HB3 H 18.880 26.568 26.815 1.00 . A A . 430 HIS HB3 1 1
4 7501 1 1 50 HIS HD1 H 17.994 23.567 29.191 1.00 . A A . 430 HIS HD1 1 1
4 7502 1 1 50 HIS HD2 H 18.794 24.552 25.179 1.00 . A A . 430 HIS HD2 1 1
4 7503 1 1 50 HIS HE1 H 17.843 21.388 27.869 1.00 . A A . 430 HIS HE1 1 1
4 7504 1 1 50 HIS N N 19.634 27.577 29.277 1.00 . A A . 430 HIS N 1 1
4 7505 1 1 50 HIS ND1 N 18.130 23.500 28.179 1.00 . A A . 430 HIS ND1 1 1
4 7506 1 1 50 HIS NE2 N 18.336 22.619 26.166 1.00 . A A . 430 HIS NE2 1 1
4 7507 1 1 50 HIS O O 21.415 24.654 28.010 1.00 . A A . 430 HIS O 1 1
4 7508 1 1 51 VAL C C 24.198 25.838 27.890 1.00 . A A . 431 VAL C 1 1
4 7509 1 1 51 VAL CA C 23.173 26.573 27.019 1.00 . A A . 431 VAL CA 1 1
4 7510 1 1 51 VAL CB C 23.705 27.858 26.347 1.00 . A A . 431 VAL CB 1 1
4 7511 1 1 51 VAL CG1 C 24.539 28.717 27.305 1.00 . A A . 431 VAL CG1 1 1
4 7512 1 1 51 VAL CG2 C 24.587 27.593 25.124 1.00 . A A . 431 VAL CG2 1 1
4 7513 1 1 51 VAL H H 21.630 27.779 27.894 1.00 . A A . 431 VAL H 1 1
4 7514 1 1 51 VAL HA H 22.937 25.889 26.203 1.00 . A A . 431 VAL HA 1 1
4 7515 1 1 51 VAL HB H 22.837 28.427 25.994 1.00 . A A . 431 VAL HB 1 1
4 7516 1 1 51 VAL HG11 H 25.536 28.295 27.433 1.00 . A A . 431 VAL HG11 1 1
4 7517 1 1 51 VAL HG12 H 24.623 29.730 26.917 1.00 . A A . 431 VAL HG12 1 1
4 7518 1 1 51 VAL HG13 H 24.068 28.741 28.282 1.00 . A A . 431 VAL HG13 1 1
4 7519 1 1 51 VAL HG21 H 25.534 27.142 25.424 1.00 . A A . 431 VAL HG21 1 1
4 7520 1 1 51 VAL HG22 H 24.067 26.934 24.428 1.00 . A A . 431 VAL HG22 1 1
4 7521 1 1 51 VAL HG23 H 24.806 28.530 24.613 1.00 . A A . 431 VAL HG23 1 1
4 7522 1 1 51 VAL N N 21.892 26.824 27.700 1.00 . A A . 431 VAL N 1 1
4 7523 1 1 51 VAL O O 24.195 25.970 29.116 1.00 . A A . 431 VAL O 1 1
4 7524 1 1 52 GLN C C 27.558 24.906 27.323 1.00 . A A . 432 GLN C 1 1
4 7525 1 1 52 GLN CA C 26.226 24.418 27.907 1.00 . A A . 432 GLN CA 1 1
4 7526 1 1 52 GLN CB C 26.105 22.898 27.791 1.00 . A A . 432 GLN CB 1 1
4 7527 1 1 52 GLN CD C 25.154 22.348 30.145 1.00 . A A . 432 GLN CD 1 1
4 7528 1 1 52 GLN CG C 24.953 22.330 28.627 1.00 . A A . 432 GLN CG 1 1
4 7529 1 1 52 GLN H H 24.945 24.891 26.270 1.00 . A A . 432 GLN H 1 1
4 7530 1 1 52 GLN HA H 26.233 24.649 28.971 1.00 . A A . 432 GLN HA 1 1
4 7531 1 1 52 GLN HB2 H 25.942 22.644 26.743 1.00 . A A . 432 GLN HB2 1 1
4 7532 1 1 52 GLN HB3 H 27.031 22.423 28.107 1.00 . A A . 432 GLN HB3 1 1
4 7533 1 1 52 GLN HE21 H 27.218 22.299 30.136 1.00 . A A . 432 GLN HE21 1 1
4 7534 1 1 52 GLN HE22 H 26.442 22.062 31.668 1.00 . A A . 432 GLN HE22 1 1
4 7535 1 1 52 GLN HG2 H 24.026 22.846 28.383 1.00 . A A . 432 GLN HG2 1 1
4 7536 1 1 52 GLN HG3 H 24.837 21.297 28.330 1.00 . A A . 432 GLN HG3 1 1
4 7537 1 1 52 GLN N N 25.075 25.056 27.264 1.00 . A A . 432 GLN N 1 1
4 7538 1 1 52 GLN NE2 N 26.355 22.260 30.674 1.00 . A A . 432 GLN NE2 1 1
4 7539 1 1 52 GLN O O 27.622 25.482 26.239 1.00 . A A . 432 GLN O 1 1
4 7540 1 1 52 GLN OE1 O 24.186 22.368 30.894 1.00 . A A . 432 GLN OE1 1 1
4 7541 1 1 53 GLU C C 30.261 24.129 26.139 1.00 . A A . 433 GLU C 1 1
4 7542 1 1 53 GLU CA C 30.024 24.787 27.514 1.00 . A A . 433 GLU CA 1 1
4 7543 1 1 53 GLU CB C 31.003 24.256 28.580 1.00 . A A . 433 GLU CB 1 1
4 7544 1 1 53 GLU CD C 29.818 22.031 29.225 1.00 . A A . 433 GLU CD 1 1
4 7545 1 1 53 GLU CG C 31.097 22.720 28.721 1.00 . A A . 433 GLU CG 1 1
4 7546 1 1 53 GLU H H 28.549 24.086 28.884 1.00 . A A . 433 GLU H 1 1
4 7547 1 1 53 GLU HA H 30.193 25.857 27.390 1.00 . A A . 433 GLU HA 1 1
4 7548 1 1 53 GLU HB2 H 31.997 24.609 28.318 1.00 . A A . 433 GLU HB2 1 1
4 7549 1 1 53 GLU HB3 H 30.745 24.700 29.547 1.00 . A A . 433 GLU HB3 1 1
4 7550 1 1 53 GLU HG2 H 31.397 22.291 27.765 1.00 . A A . 433 GLU HG2 1 1
4 7551 1 1 53 GLU HG3 H 31.902 22.503 29.423 1.00 . A A . 433 GLU HG3 1 1
4 7552 1 1 53 GLU N N 28.656 24.592 28.004 1.00 . A A . 433 GLU N 1 1
4 7553 1 1 53 GLU O O 30.972 24.687 25.306 1.00 . A A . 433 GLU O 1 1
4 7554 1 1 53 GLU OE1 O 29.614 20.828 28.937 1.00 . A A . 433 GLU OE1 1 1
4 7555 1 1 53 GLU OE2 O 29.011 22.675 29.928 1.00 . A A . 433 GLU OE2 1 1
4 7556 1 1 54 LYS C C 29.066 22.981 23.415 1.00 . A A . 434 LYS C 1 1
4 7557 1 1 54 LYS CA C 29.694 22.243 24.607 1.00 . A A . 434 LYS CA 1 1
4 7558 1 1 54 LYS CB C 29.158 20.807 24.780 1.00 . A A . 434 LYS CB 1 1
4 7559 1 1 54 LYS CD C 27.420 19.203 25.662 1.00 . A A . 434 LYS CD 1 1
4 7560 1 1 54 LYS CE C 26.079 18.982 26.374 1.00 . A A . 434 LYS CE 1 1
4 7561 1 1 54 LYS CG C 27.765 20.679 25.424 1.00 . A A . 434 LYS CG 1 1
4 7562 1 1 54 LYS H H 29.079 22.574 26.630 1.00 . A A . 434 LYS H 1 1
4 7563 1 1 54 LYS HA H 30.746 22.139 24.363 1.00 . A A . 434 LYS HA 1 1
4 7564 1 1 54 LYS HB2 H 29.143 20.318 23.805 1.00 . A A . 434 LYS HB2 1 1
4 7565 1 1 54 LYS HB3 H 29.871 20.265 25.404 1.00 . A A . 434 LYS HB3 1 1
4 7566 1 1 54 LYS HD2 H 27.413 18.673 24.709 1.00 . A A . 434 LYS HD2 1 1
4 7567 1 1 54 LYS HD3 H 28.200 18.762 26.285 1.00 . A A . 434 LYS HD3 1 1
4 7568 1 1 54 LYS HE2 H 26.043 17.933 26.680 1.00 . A A . 434 LYS HE2 1 1
4 7569 1 1 54 LYS HE3 H 26.030 19.590 27.281 1.00 . A A . 434 LYS HE3 1 1
4 7570 1 1 54 LYS HG2 H 27.776 21.173 26.391 1.00 . A A . 434 LYS HG2 1 1
4 7571 1 1 54 LYS HG3 H 27.013 21.144 24.786 1.00 . A A . 434 LYS HG3 1 1
4 7572 1 1 54 LYS HZ1 H 24.680 20.235 25.436 1.00 . A A . 434 LYS HZ1 1 1
4 7573 1 1 54 LYS HZ2 H 24.090 18.765 25.838 1.00 . A A . 434 LYS HZ2 1 1
4 7574 1 1 54 LYS HZ3 H 25.075 18.901 24.551 1.00 . A A . 434 LYS HZ3 1 1
4 7575 1 1 54 LYS N N 29.617 22.980 25.879 1.00 . A A . 434 LYS N 1 1
4 7576 1 1 54 LYS NZ N 24.917 19.247 25.494 1.00 . A A . 434 LYS NZ 1 1
4 7577 1 1 54 LYS O O 29.596 22.924 22.307 1.00 . A A . 434 LYS O 1 1
4 7578 1 1 55 ASP C C 28.149 25.731 22.067 1.00 . A A . 435 ASP C 1 1
4 7579 1 1 55 ASP CA C 27.325 24.564 22.624 1.00 . A A . 435 ASP CA 1 1
4 7580 1 1 55 ASP CB C 26.015 25.093 23.218 1.00 . A A . 435 ASP CB 1 1
4 7581 1 1 55 ASP CG C 24.970 24.013 23.461 1.00 . A A . 435 ASP CG 1 1
4 7582 1 1 55 ASP H H 27.709 23.859 24.609 1.00 . A A . 435 ASP H 1 1
4 7583 1 1 55 ASP HA H 27.089 23.924 21.771 1.00 . A A . 435 ASP HA 1 1
4 7584 1 1 55 ASP HB2 H 26.253 25.576 24.157 1.00 . A A . 435 ASP HB2 1 1
4 7585 1 1 55 ASP HB3 H 25.576 25.853 22.570 1.00 . A A . 435 ASP HB3 1 1
4 7586 1 1 55 ASP N N 28.011 23.760 23.651 1.00 . A A . 435 ASP N 1 1
4 7587 1 1 55 ASP O O 28.003 26.137 20.913 1.00 . A A . 435 ASP O 1 1
4 7588 1 1 55 ASP OD1 O 24.805 23.112 22.602 1.00 . A A . 435 ASP OD1 1 1
4 7589 1 1 55 ASP OD2 O 24.290 24.082 24.511 1.00 . A A . 435 ASP OD2 1 1
4 7590 1 1 56 LEU C C 31.078 27.024 21.672 1.00 . A A . 436 LEU C 1 1
4 7591 1 1 56 LEU CA C 29.914 27.389 22.600 1.00 . A A . 436 LEU CA 1 1
4 7592 1 1 56 LEU CB C 30.424 27.988 23.922 1.00 . A A . 436 LEU CB 1 1
4 7593 1 1 56 LEU CD1 C 29.806 29.040 26.122 1.00 . A A . 436 LEU CD1 1 1
4 7594 1 1 56 LEU CD2 C 28.982 30.067 24.013 1.00 . A A . 436 LEU CD2 1 1
4 7595 1 1 56 LEU CG C 29.329 28.743 24.698 1.00 . A A . 436 LEU CG 1 1
4 7596 1 1 56 LEU H H 29.041 25.894 23.849 1.00 . A A . 436 LEU H 1 1
4 7597 1 1 56 LEU HA H 29.326 28.131 22.062 1.00 . A A . 436 LEU HA 1 1
4 7598 1 1 56 LEU HB2 H 30.817 27.175 24.535 1.00 . A A . 436 LEU HB2 1 1
4 7599 1 1 56 LEU HB3 H 31.243 28.676 23.720 1.00 . A A . 436 LEU HB3 1 1
4 7600 1 1 56 LEU HD11 H 30.704 29.654 26.100 1.00 . A A . 436 LEU HD11 1 1
4 7601 1 1 56 LEU HD12 H 30.022 28.104 26.635 1.00 . A A . 436 LEU HD12 1 1
4 7602 1 1 56 LEU HD13 H 29.021 29.558 26.670 1.00 . A A . 436 LEU HD13 1 1
4 7603 1 1 56 LEU HD21 H 28.099 30.489 24.483 1.00 . A A . 436 LEU HD21 1 1
4 7604 1 1 56 LEU HD22 H 28.735 29.916 22.965 1.00 . A A . 436 LEU HD22 1 1
4 7605 1 1 56 LEU HD23 H 29.818 30.762 24.089 1.00 . A A . 436 LEU HD23 1 1
4 7606 1 1 56 LEU HG H 28.427 28.138 24.759 1.00 . A A . 436 LEU HG 1 1
4 7607 1 1 56 LEU N N 29.034 26.263 22.909 1.00 . A A . 436 LEU N 1 1
4 7608 1 1 56 LEU O O 31.631 27.926 21.035 1.00 . A A . 436 LEU O 1 1
4 7609 1 1 57 LYS C C 32.050 25.675 19.105 1.00 . A A . 437 LYS C 1 1
4 7610 1 1 57 LYS CA C 32.424 25.292 20.534 1.00 . A A . 437 LYS CA 1 1
4 7611 1 1 57 LYS CB C 32.688 23.777 20.594 1.00 . A A . 437 LYS CB 1 1
4 7612 1 1 57 LYS CD C 32.987 23.031 23.027 1.00 . A A . 437 LYS CD 1 1
4 7613 1 1 57 LYS CE C 33.959 22.378 24.018 1.00 . A A . 437 LYS CE 1 1
4 7614 1 1 57 LYS CG C 33.667 23.341 21.692 1.00 . A A . 437 LYS CG 1 1
4 7615 1 1 57 LYS H H 30.910 25.036 22.052 1.00 . A A . 437 LYS H 1 1
4 7616 1 1 57 LYS HA H 33.360 25.813 20.733 1.00 . A A . 437 LYS HA 1 1
4 7617 1 1 57 LYS HB2 H 31.751 23.224 20.670 1.00 . A A . 437 LYS HB2 1 1
4 7618 1 1 57 LYS HB3 H 33.149 23.483 19.648 1.00 . A A . 437 LYS HB3 1 1
4 7619 1 1 57 LYS HD2 H 32.585 23.947 23.464 1.00 . A A . 437 LYS HD2 1 1
4 7620 1 1 57 LYS HD3 H 32.161 22.352 22.839 1.00 . A A . 437 LYS HD3 1 1
4 7621 1 1 57 LYS HE2 H 34.856 22.996 24.109 1.00 . A A . 437 LYS HE2 1 1
4 7622 1 1 57 LYS HE3 H 33.475 22.341 24.998 1.00 . A A . 437 LYS HE3 1 1
4 7623 1 1 57 LYS HG2 H 34.160 22.438 21.338 1.00 . A A . 437 LYS HG2 1 1
4 7624 1 1 57 LYS HG3 H 34.429 24.103 21.843 1.00 . A A . 437 LYS HG3 1 1
4 7625 1 1 57 LYS HZ1 H 34.960 20.593 24.315 1.00 . A A . 437 LYS HZ1 1 1
4 7626 1 1 57 LYS HZ2 H 34.812 20.953 22.722 1.00 . A A . 437 LYS HZ2 1 1
4 7627 1 1 57 LYS HZ3 H 33.516 20.401 23.543 1.00 . A A . 437 LYS HZ3 1 1
4 7628 1 1 57 LYS N N 31.425 25.733 21.526 1.00 . A A . 437 LYS N 1 1
4 7629 1 1 57 LYS NZ N 34.337 20.999 23.622 1.00 . A A . 437 LYS NZ 1 1
4 7630 1 1 57 LYS O O 32.949 25.933 18.309 1.00 . A A . 437 LYS O 1 1
4 7631 1 1 58 TYR C C 30.809 27.455 16.970 1.00 . A A . 438 TYR C 1 1
4 7632 1 1 58 TYR CA C 30.295 26.075 17.431 1.00 . A A . 438 TYR CA 1 1
4 7633 1 1 58 TYR CB C 28.762 26.072 17.424 1.00 . A A . 438 TYR CB 1 1
4 7634 1 1 58 TYR CD1 C 28.336 24.947 15.203 1.00 . A A . 438 TYR CD1 1 1
4 7635 1 1 58 TYR CD2 C 27.468 27.199 15.551 1.00 . A A . 438 TYR CD2 1 1
4 7636 1 1 58 TYR CE1 C 27.806 24.935 13.898 1.00 . A A . 438 TYR CE1 1 1
4 7637 1 1 58 TYR CE2 C 26.938 27.194 14.247 1.00 . A A . 438 TYR CE2 1 1
4 7638 1 1 58 TYR CG C 28.172 26.078 16.027 1.00 . A A . 438 TYR CG 1 1
4 7639 1 1 58 TYR CZ C 27.102 26.063 13.420 1.00 . A A . 438 TYR CZ 1 1
4 7640 1 1 58 TYR H H 30.069 25.540 19.502 1.00 . A A . 438 TYR H 1 1
4 7641 1 1 58 TYR HA H 30.671 25.313 16.748 1.00 . A A . 438 TYR HA 1 1
4 7642 1 1 58 TYR HB2 H 28.397 25.182 17.940 1.00 . A A . 438 TYR HB2 1 1
4 7643 1 1 58 TYR HB3 H 28.410 26.947 17.973 1.00 . A A . 438 TYR HB3 1 1
4 7644 1 1 58 TYR HD1 H 28.861 24.080 15.577 1.00 . A A . 438 TYR HD1 1 1
4 7645 1 1 58 TYR HD2 H 27.320 28.062 16.188 1.00 . A A . 438 TYR HD2 1 1
4 7646 1 1 58 TYR HE1 H 27.931 24.061 13.273 1.00 . A A . 438 TYR HE1 1 1
4 7647 1 1 58 TYR HE2 H 26.388 28.048 13.880 1.00 . A A . 438 TYR HE2 1 1
4 7648 1 1 58 TYR HH H 26.420 25.155 11.846 1.00 . A A . 438 TYR HH 1 1
4 7649 1 1 58 TYR N N 30.756 25.777 18.793 1.00 . A A . 438 TYR N 1 1
4 7650 1 1 58 TYR O O 31.094 27.633 15.787 1.00 . A A . 438 TYR O 1 1
4 7651 1 1 58 TYR OH O 26.561 26.065 12.173 1.00 . A A . 438 TYR OH 1 1
4 7652 1 1 59 ILE C C 33.015 29.800 17.989 1.00 . A A . 439 ILE C 1 1
4 7653 1 1 59 ILE CA C 31.540 29.742 17.587 1.00 . A A . 439 ILE CA 1 1
4 7654 1 1 59 ILE CB C 30.720 30.874 18.237 1.00 . A A . 439 ILE CB 1 1
4 7655 1 1 59 ILE CD1 C 28.316 30.815 19.125 1.00 . A A . 439 ILE CD1 1 1
4 7656 1 1 59 ILE CG1 C 29.218 30.779 17.890 1.00 . A A . 439 ILE CG1 1 1
4 7657 1 1 59 ILE CG2 C 31.250 32.256 17.804 1.00 . A A . 439 ILE CG2 1 1
4 7658 1 1 59 ILE H H 30.708 28.217 18.842 1.00 . A A . 439 ILE H 1 1
4 7659 1 1 59 ILE HA H 31.494 29.895 16.513 1.00 . A A . 439 ILE HA 1 1
4 7660 1 1 59 ILE HB H 30.833 30.796 19.316 1.00 . A A . 439 ILE HB 1 1
4 7661 1 1 59 ILE HD11 H 27.274 30.774 18.805 1.00 . A A . 439 ILE HD11 1 1
4 7662 1 1 59 ILE HD12 H 28.530 29.960 19.766 1.00 . A A . 439 ILE HD12 1 1
4 7663 1 1 59 ILE HD13 H 28.484 31.742 19.675 1.00 . A A . 439 ILE HD13 1 1
4 7664 1 1 59 ILE HG12 H 28.965 31.620 17.265 1.00 . A A . 439 ILE HG12 1 1
4 7665 1 1 59 ILE HG13 H 28.986 29.880 17.319 1.00 . A A . 439 ILE HG13 1 1
4 7666 1 1 59 ILE HG21 H 30.643 33.046 18.251 1.00 . A A . 439 ILE HG21 1 1
4 7667 1 1 59 ILE HG22 H 32.282 32.398 18.122 1.00 . A A . 439 ILE HG22 1 1
4 7668 1 1 59 ILE HG23 H 31.197 32.364 16.719 1.00 . A A . 439 ILE HG23 1 1
4 7669 1 1 59 ILE N N 30.967 28.421 17.888 1.00 . A A . 439 ILE N 1 1
4 7670 1 1 59 ILE O O 33.888 29.981 17.150 1.00 . A A . 439 ILE O 1 1
4 7671 1 1 60 PHE C C 35.730 28.697 19.231 1.00 . A A . 440 PHE C 1 1
4 7672 1 1 60 PHE CA C 34.695 29.694 19.784 1.00 . A A . 440 PHE CA 1 1
4 7673 1 1 60 PHE CB C 34.689 29.853 21.311 1.00 . A A . 440 PHE CB 1 1
4 7674 1 1 60 PHE CD1 C 32.821 31.283 22.252 1.00 . A A . 440 PHE CD1 1 1
4 7675 1 1 60 PHE CD2 C 34.868 32.380 21.521 1.00 . A A . 440 PHE CD2 1 1
4 7676 1 1 60 PHE CE1 C 32.256 32.535 22.552 1.00 . A A . 440 PHE CE1 1 1
4 7677 1 1 60 PHE CE2 C 34.298 33.633 21.811 1.00 . A A . 440 PHE CE2 1 1
4 7678 1 1 60 PHE CG C 34.129 31.200 21.735 1.00 . A A . 440 PHE CG 1 1
4 7679 1 1 60 PHE CZ C 32.993 33.712 22.326 1.00 . A A . 440 PHE CZ 1 1
4 7680 1 1 60 PHE H H 32.548 29.471 19.917 1.00 . A A . 440 PHE H 1 1
4 7681 1 1 60 PHE HA H 35.091 30.644 19.421 1.00 . A A . 440 PHE HA 1 1
4 7682 1 1 60 PHE HB2 H 34.119 29.042 21.764 1.00 . A A . 440 PHE HB2 1 1
4 7683 1 1 60 PHE HB3 H 35.715 29.787 21.679 1.00 . A A . 440 PHE HB3 1 1
4 7684 1 1 60 PHE HD1 H 32.241 30.384 22.399 1.00 . A A . 440 PHE HD1 1 1
4 7685 1 1 60 PHE HD2 H 35.866 32.330 21.108 1.00 . A A . 440 PHE HD2 1 1
4 7686 1 1 60 PHE HE1 H 31.249 32.597 22.938 1.00 . A A . 440 PHE HE1 1 1
4 7687 1 1 60 PHE HE2 H 34.858 34.540 21.625 1.00 . A A . 440 PHE HE2 1 1
4 7688 1 1 60 PHE HZ H 32.556 34.676 22.543 1.00 . A A . 440 PHE HZ 1 1
4 7689 1 1 60 PHE N N 33.319 29.596 19.269 1.00 . A A . 440 PHE N 1 1
4 7690 1 1 60 PHE O O 36.917 29.007 19.181 1.00 . A A . 440 PHE O 1 1
4 7691 1 1 61 GLY C C 36.311 26.896 16.515 1.00 . A A . 441 GLY C 1 1
4 7692 1 1 61 GLY CA C 36.115 26.569 18.005 1.00 . A A . 441 GLY CA 1 1
4 7693 1 1 61 GLY H H 34.292 27.347 18.769 1.00 . A A . 441 GLY H 1 1
4 7694 1 1 61 GLY HA2 H 37.098 26.490 18.481 1.00 . A A . 441 GLY HA2 1 1
4 7695 1 1 61 GLY HA3 H 35.636 25.592 18.067 1.00 . A A . 441 GLY HA3 1 1
4 7696 1 1 61 GLY N N 35.286 27.540 18.731 1.00 . A A . 441 GLY N 1 1
4 7697 1 1 61 GLY O O 37.101 26.231 15.848 1.00 . A A . 441 GLY O 1 1
4 7698 1 1 62 ARG C C 37.272 28.787 14.277 1.00 . A A . 442 ARG C 1 1
4 7699 1 1 62 ARG CA C 35.814 28.403 14.572 1.00 . A A . 442 ARG CA 1 1
4 7700 1 1 62 ARG CB C 34.861 29.599 14.329 1.00 . A A . 442 ARG CB 1 1
4 7701 1 1 62 ARG CD C 34.305 31.516 12.717 1.00 . A A . 442 ARG CD 1 1
4 7702 1 1 62 ARG CG C 34.708 30.036 12.861 1.00 . A A . 442 ARG CG 1 1
4 7703 1 1 62 ARG CZ C 35.123 32.910 10.793 1.00 . A A . 442 ARG CZ 1 1
4 7704 1 1 62 ARG H H 35.032 28.457 16.575 1.00 . A A . 442 ARG H 1 1
4 7705 1 1 62 ARG HA H 35.552 27.593 13.888 1.00 . A A . 442 ARG HA 1 1
4 7706 1 1 62 ARG HB2 H 33.864 29.341 14.690 1.00 . A A . 442 ARG HB2 1 1
4 7707 1 1 62 ARG HB3 H 35.227 30.446 14.913 1.00 . A A . 442 ARG HB3 1 1
4 7708 1 1 62 ARG HD2 H 33.284 31.648 13.079 1.00 . A A . 442 ARG HD2 1 1
4 7709 1 1 62 ARG HD3 H 34.973 32.128 13.327 1.00 . A A . 442 ARG HD3 1 1
4 7710 1 1 62 ARG HE H 33.982 31.305 10.620 1.00 . A A . 442 ARG HE 1 1
4 7711 1 1 62 ARG HG2 H 35.648 29.891 12.333 1.00 . A A . 442 ARG HG2 1 1
4 7712 1 1 62 ARG HG3 H 33.944 29.411 12.388 1.00 . A A . 442 ARG HG3 1 1
4 7713 1 1 62 ARG HH11 H 35.288 34.138 12.404 1.00 . A A . 442 ARG HH11 1 1
4 7714 1 1 62 ARG HH12 H 36.285 34.526 11.045 1.00 . A A . 442 ARG HH12 1 1
4 7715 1 1 62 ARG HH21 H 34.973 32.140 8.970 1.00 . A A . 442 ARG HH21 1 1
4 7716 1 1 62 ARG HH22 H 35.930 33.616 9.078 1.00 . A A . 442 ARG HH22 1 1
4 7717 1 1 62 ARG N N 35.651 27.932 15.969 1.00 . A A . 442 ARG N 1 1
4 7718 1 1 62 ARG NE N 34.391 31.933 11.303 1.00 . A A . 442 ARG NE 1 1
4 7719 1 1 62 ARG NH1 N 35.639 33.884 11.484 1.00 . A A . 442 ARG NH1 1 1
4 7720 1 1 62 ARG NH2 N 35.343 32.912 9.514 1.00 . A A . 442 ARG NH2 1 1
4 7721 1 1 62 ARG O O 37.754 28.592 13.162 1.00 . A A . 442 ARG O 1 1
4 7722 1 1 63 TYR C C 40.382 28.665 15.582 1.00 . A A . 443 TYR C 1 1
4 7723 1 1 63 TYR CA C 39.365 29.771 15.218 1.00 . A A . 443 TYR CA 1 1
4 7724 1 1 63 TYR CB C 39.493 30.938 16.212 1.00 . A A . 443 TYR CB 1 1
4 7725 1 1 63 TYR CD1 C 37.339 31.881 17.153 1.00 . A A . 443 TYR CD1 1 1
4 7726 1 1 63 TYR CD2 C 38.224 32.812 15.075 1.00 . A A . 443 TYR CD2 1 1
4 7727 1 1 63 TYR CE1 C 36.216 32.722 17.055 1.00 . A A . 443 TYR CE1 1 1
4 7728 1 1 63 TYR CE2 C 37.107 33.664 14.984 1.00 . A A . 443 TYR CE2 1 1
4 7729 1 1 63 TYR CG C 38.338 31.920 16.160 1.00 . A A . 443 TYR CG 1 1
4 7730 1 1 63 TYR CZ C 36.099 33.617 15.971 1.00 . A A . 443 TYR CZ 1 1
4 7731 1 1 63 TYR H H 37.485 29.439 16.154 1.00 . A A . 443 TYR H 1 1
4 7732 1 1 63 TYR HA H 39.580 30.130 14.209 1.00 . A A . 443 TYR HA 1 1
4 7733 1 1 63 TYR HB2 H 39.558 30.531 17.220 1.00 . A A . 443 TYR HB2 1 1
4 7734 1 1 63 TYR HB3 H 40.421 31.473 16.008 1.00 . A A . 443 TYR HB3 1 1
4 7735 1 1 63 TYR HD1 H 37.427 31.197 17.985 1.00 . A A . 443 TYR HD1 1 1
4 7736 1 1 63 TYR HD2 H 38.984 32.833 14.304 1.00 . A A . 443 TYR HD2 1 1
4 7737 1 1 63 TYR HE1 H 35.433 32.691 17.797 1.00 . A A . 443 TYR HE1 1 1
4 7738 1 1 63 TYR HE2 H 37.018 34.348 14.154 1.00 . A A . 443 TYR HE2 1 1
4 7739 1 1 63 TYR HH H 34.962 34.881 15.022 1.00 . A A . 443 TYR HH 1 1
4 7740 1 1 63 TYR N N 37.982 29.279 15.292 1.00 . A A . 443 TYR N 1 1
4 7741 1 1 63 TYR O O 41.571 28.962 15.696 1.00 . A A . 443 TYR O 1 1
4 7742 1 1 63 TYR OH O 35.010 34.419 15.890 1.00 . A A . 443 TYR OH 1 1
4 7743 1 1 64 VAL C C 40.845 25.184 15.115 1.00 . A A . 444 VAL C 1 1
4 7744 1 1 64 VAL CA C 40.837 26.279 16.185 1.00 . A A . 444 VAL CA 1 1
4 7745 1 1 64 VAL CB C 40.474 25.753 17.595 1.00 . A A . 444 VAL CB 1 1
4 7746 1 1 64 VAL CG1 C 41.464 24.745 18.164 1.00 . A A . 444 VAL CG1 1 1
4 7747 1 1 64 VAL CG2 C 40.330 26.922 18.578 1.00 . A A . 444 VAL CG2 1 1
4 7748 1 1 64 VAL H H 38.985 27.194 15.651 1.00 . A A . 444 VAL H 1 1
4 7749 1 1 64 VAL HA H 41.861 26.645 16.258 1.00 . A A . 444 VAL HA 1 1
4 7750 1 1 64 VAL HB H 39.491 25.278 17.528 1.00 . A A . 444 VAL HB 1 1
4 7751 1 1 64 VAL HG11 H 41.696 23.977 17.425 1.00 . A A . 444 VAL HG11 1 1
4 7752 1 1 64 VAL HG12 H 42.368 25.257 18.482 1.00 . A A . 444 VAL HG12 1 1
4 7753 1 1 64 VAL HG13 H 41.001 24.268 19.025 1.00 . A A . 444 VAL HG13 1 1
4 7754 1 1 64 VAL HG21 H 39.412 27.476 18.377 1.00 . A A . 444 VAL HG21 1 1
4 7755 1 1 64 VAL HG22 H 40.281 26.547 19.593 1.00 . A A . 444 VAL HG22 1 1
4 7756 1 1 64 VAL HG23 H 41.179 27.594 18.478 1.00 . A A . 444 VAL HG23 1 1
4 7757 1 1 64 VAL N N 39.967 27.405 15.779 1.00 . A A . 444 VAL N 1 1
4 7758 1 1 64 VAL O O 39.801 24.643 14.750 1.00 . A A . 444 VAL O 1 1
4 7759 1 1 65 ASP C C 42.095 22.479 14.015 1.00 . A A . 445 ASP C 1 1
4 7760 1 1 65 ASP CA C 42.212 23.921 13.485 1.00 . A A . 445 ASP CA 1 1
4 7761 1 1 65 ASP CB C 43.596 24.164 12.852 1.00 . A A . 445 ASP CB 1 1
4 7762 1 1 65 ASP CG C 43.875 23.286 11.629 1.00 . A A . 445 ASP CG 1 1
4 7763 1 1 65 ASP H H 42.839 25.396 14.882 1.00 . A A . 445 ASP H 1 1
4 7764 1 1 65 ASP HA H 41.448 24.082 12.723 1.00 . A A . 445 ASP HA 1 1
4 7765 1 1 65 ASP HB2 H 43.705 25.205 12.562 1.00 . A A . 445 ASP HB2 1 1
4 7766 1 1 65 ASP HB3 H 44.357 23.988 13.605 1.00 . A A . 445 ASP HB3 1 1
4 7767 1 1 65 ASP N N 42.023 24.882 14.573 1.00 . A A . 445 ASP N 1 1
4 7768 1 1 65 ASP O O 43.031 21.956 14.620 1.00 . A A . 445 ASP O 1 1
4 7769 1 1 65 ASP OD1 O 42.922 22.719 11.050 1.00 . A A . 445 ASP OD1 1 1
4 7770 1 1 65 ASP OD2 O 45.049 23.224 11.187 1.00 . A A . 445 ASP OD2 1 1
4 7771 1 1 66 PHE C C 41.800 19.404 13.632 1.00 . A A . 446 PHE C 1 1
4 7772 1 1 66 PHE CA C 40.768 20.410 14.165 1.00 . A A . 446 PHE CA 1 1
4 7773 1 1 66 PHE CB C 39.312 19.993 13.926 1.00 . A A . 446 PHE CB 1 1
4 7774 1 1 66 PHE CD1 C 37.568 21.671 14.699 1.00 . A A . 446 PHE CD1 1 1
4 7775 1 1 66 PHE CD2 C 38.220 19.887 16.214 1.00 . A A . 446 PHE CD2 1 1
4 7776 1 1 66 PHE CE1 C 36.693 22.179 15.677 1.00 . A A . 446 PHE CE1 1 1
4 7777 1 1 66 PHE CE2 C 37.339 20.388 17.190 1.00 . A A . 446 PHE CE2 1 1
4 7778 1 1 66 PHE CG C 38.339 20.525 14.966 1.00 . A A . 446 PHE CG 1 1
4 7779 1 1 66 PHE CZ C 36.576 21.537 16.922 1.00 . A A . 446 PHE CZ 1 1
4 7780 1 1 66 PHE H H 40.219 22.253 13.261 1.00 . A A . 446 PHE H 1 1
4 7781 1 1 66 PHE HA H 40.908 20.380 15.245 1.00 . A A . 446 PHE HA 1 1
4 7782 1 1 66 PHE HB2 H 39.000 20.307 12.928 1.00 . A A . 446 PHE HB2 1 1
4 7783 1 1 66 PHE HB3 H 39.261 18.909 13.943 1.00 . A A . 446 PHE HB3 1 1
4 7784 1 1 66 PHE HD1 H 37.650 22.166 13.741 1.00 . A A . 446 PHE HD1 1 1
4 7785 1 1 66 PHE HD2 H 38.802 19.005 16.424 1.00 . A A . 446 PHE HD2 1 1
4 7786 1 1 66 PHE HE1 H 36.109 23.064 15.468 1.00 . A A . 446 PHE HE1 1 1
4 7787 1 1 66 PHE HE2 H 37.252 19.893 18.149 1.00 . A A . 446 PHE HE2 1 1
4 7788 1 1 66 PHE HZ H 35.904 21.926 17.675 1.00 . A A . 446 PHE HZ 1 1
4 7789 1 1 66 PHE N N 40.966 21.807 13.773 1.00 . A A . 446 PHE N 1 1
4 7790 1 1 66 PHE O O 42.138 18.426 14.301 1.00 . A A . 446 PHE O 1 1
4 7791 1 1 67 SER C C 44.824 19.164 12.367 1.00 . A A . 447 SER C 1 1
4 7792 1 1 67 SER CA C 43.422 18.946 11.780 1.00 . A A . 447 SER CA 1 1
4 7793 1 1 67 SER CB C 43.480 19.370 10.312 1.00 . A A . 447 SER CB 1 1
4 7794 1 1 67 SER H H 42.011 20.525 11.980 1.00 . A A . 447 SER H 1 1
4 7795 1 1 67 SER HA H 43.189 17.882 11.835 1.00 . A A . 447 SER HA 1 1
4 7796 1 1 67 SER HB2 H 43.989 20.335 10.258 1.00 . A A . 447 SER HB2 1 1
4 7797 1 1 67 SER HB3 H 44.071 18.639 9.760 1.00 . A A . 447 SER HB3 1 1
4 7798 1 1 67 SER HG H 41.667 18.685 10.035 1.00 . A A . 447 SER HG 1 1
4 7799 1 1 67 SER N N 42.366 19.709 12.461 1.00 . A A . 447 SER N 1 1
4 7800 1 1 67 SER O O 45.791 18.568 11.877 1.00 . A A . 447 SER O 1 1
4 7801 1 1 67 SER OG O 42.181 19.474 9.742 1.00 . A A . 447 SER OG 1 1
4 7802 1 1 68 SER C C 46.118 20.312 15.520 1.00 . A A . 448 SER C 1 1
4 7803 1 1 68 SER CA C 46.228 20.410 14.000 1.00 . A A . 448 SER CA 1 1
4 7804 1 1 68 SER CB C 46.617 21.839 13.591 1.00 . A A . 448 SER CB 1 1
4 7805 1 1 68 SER H H 44.128 20.502 13.715 1.00 . A A . 448 SER H 1 1
4 7806 1 1 68 SER HA H 47.001 19.720 13.674 1.00 . A A . 448 SER HA 1 1
4 7807 1 1 68 SER HB2 H 45.747 22.472 13.714 1.00 . A A . 448 SER HB2 1 1
4 7808 1 1 68 SER HB3 H 47.384 22.231 14.252 1.00 . A A . 448 SER HB3 1 1
4 7809 1 1 68 SER HG H 46.339 22.369 11.755 1.00 . A A . 448 SER HG 1 1
4 7810 1 1 68 SER N N 44.961 20.036 13.370 1.00 . A A . 448 SER N 1 1
4 7811 1 1 68 SER O O 45.634 21.237 16.176 1.00 . A A . 448 SER O 1 1
4 7812 1 1 68 SER OG O 47.076 21.935 12.253 1.00 . A A . 448 SER OG 1 1
4 7813 1 1 69 GLU C C 46.978 20.117 18.392 1.00 . A A . 449 GLU C 1 1
4 7814 1 1 69 GLU CA C 46.457 18.943 17.542 1.00 . A A . 449 GLU CA 1 1
4 7815 1 1 69 GLU CB C 47.144 17.617 17.914 1.00 . A A . 449 GLU CB 1 1
4 7816 1 1 69 GLU CD C 45.715 16.643 19.890 1.00 . A A . 449 GLU CD 1 1
4 7817 1 1 69 GLU CG C 47.049 17.252 19.410 1.00 . A A . 449 GLU CG 1 1
4 7818 1 1 69 GLU H H 46.958 18.465 15.516 1.00 . A A . 449 GLU H 1 1
4 7819 1 1 69 GLU HA H 45.397 18.834 17.755 1.00 . A A . 449 GLU HA 1 1
4 7820 1 1 69 GLU HB2 H 46.745 16.809 17.305 1.00 . A A . 449 GLU HB2 1 1
4 7821 1 1 69 GLU HB3 H 48.199 17.713 17.660 1.00 . A A . 449 GLU HB3 1 1
4 7822 1 1 69 GLU HG2 H 47.831 16.520 19.610 1.00 . A A . 449 GLU HG2 1 1
4 7823 1 1 69 GLU HG3 H 47.282 18.131 20.011 1.00 . A A . 449 GLU HG3 1 1
4 7824 1 1 69 GLU N N 46.585 19.201 16.099 1.00 . A A . 449 GLU N 1 1
4 7825 1 1 69 GLU O O 46.286 20.542 19.313 1.00 . A A . 449 GLU O 1 1
4 7826 1 1 69 GLU OE1 O 45.612 16.353 21.109 1.00 . A A . 449 GLU OE1 1 1
4 7827 1 1 69 GLU OE2 O 44.780 16.389 19.088 1.00 . A A . 449 GLU OE2 1 1
4 7828 1 1 70 THR C C 47.755 23.147 18.877 1.00 . A A . 450 THR C 1 1
4 7829 1 1 70 THR CA C 48.676 21.949 18.630 1.00 . A A . 450 THR CA 1 1
4 7830 1 1 70 THR CB C 49.946 22.392 17.881 1.00 . A A . 450 THR CB 1 1
4 7831 1 1 70 THR CG2 C 49.638 23.320 16.708 1.00 . A A . 450 THR CG2 1 1
4 7832 1 1 70 THR H H 48.634 20.293 17.258 1.00 . A A . 450 THR H 1 1
4 7833 1 1 70 THR HA H 48.975 21.641 19.631 1.00 . A A . 450 THR HA 1 1
4 7834 1 1 70 THR HB H 50.449 21.512 17.494 1.00 . A A . 450 THR HB 1 1
4 7835 1 1 70 THR HG1 H 51.076 22.458 19.441 1.00 . A A . 450 THR HG1 1 1
4 7836 1 1 70 THR HG21 H 50.543 23.461 16.119 1.00 . A A . 450 THR HG21 1 1
4 7837 1 1 70 THR HG22 H 49.296 24.291 17.073 1.00 . A A . 450 THR HG22 1 1
4 7838 1 1 70 THR HG23 H 48.867 22.872 16.081 1.00 . A A . 450 THR HG23 1 1
4 7839 1 1 70 THR N N 48.107 20.731 18.008 1.00 . A A . 450 THR N 1 1
4 7840 1 1 70 THR O O 48.084 24.044 19.656 1.00 . A A . 450 THR O 1 1
4 7841 1 1 70 THR OG1 O 50.834 23.089 18.726 1.00 . A A . 450 THR OG1 1 1
4 7842 1 1 71 GLN C C 44.555 23.758 19.517 1.00 . A A . 451 GLN C 1 1
4 7843 1 1 71 GLN CA C 45.578 24.205 18.464 1.00 . A A . 451 GLN CA 1 1
4 7844 1 1 71 GLN CB C 44.892 24.564 17.141 1.00 . A A . 451 GLN CB 1 1
4 7845 1 1 71 GLN CD C 45.462 26.198 15.279 1.00 . A A . 451 GLN CD 1 1
4 7846 1 1 71 GLN CG C 45.872 24.923 16.014 1.00 . A A . 451 GLN CG 1 1
4 7847 1 1 71 GLN H H 46.369 22.410 17.606 1.00 . A A . 451 GLN H 1 1
4 7848 1 1 71 GLN HA H 46.071 25.102 18.836 1.00 . A A . 451 GLN HA 1 1
4 7849 1 1 71 GLN HB2 H 44.269 23.735 16.802 1.00 . A A . 451 GLN HB2 1 1
4 7850 1 1 71 GLN HB3 H 44.247 25.415 17.343 1.00 . A A . 451 GLN HB3 1 1
4 7851 1 1 71 GLN HE21 H 47.371 26.720 14.896 1.00 . A A . 451 GLN HE21 1 1
4 7852 1 1 71 GLN HE22 H 46.107 27.835 14.348 1.00 . A A . 451 GLN HE22 1 1
4 7853 1 1 71 GLN HG2 H 46.884 25.049 16.411 1.00 . A A . 451 GLN HG2 1 1
4 7854 1 1 71 GLN HG3 H 45.894 24.085 15.319 1.00 . A A . 451 GLN HG3 1 1
4 7855 1 1 71 GLN N N 46.590 23.180 18.230 1.00 . A A . 451 GLN N 1 1
4 7856 1 1 71 GLN NE2 N 46.396 26.986 14.820 1.00 . A A . 451 GLN NE2 1 1
4 7857 1 1 71 GLN O O 44.389 24.387 20.564 1.00 . A A . 451 GLN O 1 1
4 7858 1 1 71 GLN OE1 O 44.293 26.516 15.104 1.00 . A A . 451 GLN OE1 1 1
4 7859 1 1 72 ARG C C 43.244 21.513 21.414 1.00 . A A . 452 ARG C 1 1
4 7860 1 1 72 ARG CA C 42.780 22.092 20.077 1.00 . A A . 452 ARG CA 1 1
4 7861 1 1 72 ARG CB C 42.007 21.066 19.248 1.00 . A A . 452 ARG CB 1 1
4 7862 1 1 72 ARG CD C 42.421 19.133 17.696 1.00 . A A . 452 ARG CD 1 1
4 7863 1 1 72 ARG CG C 42.861 19.822 18.987 1.00 . A A . 452 ARG CG 1 1
4 7864 1 1 72 ARG CZ C 40.728 17.328 17.480 1.00 . A A . 452 ARG CZ 1 1
4 7865 1 1 72 ARG H H 44.140 22.131 18.413 1.00 . A A . 452 ARG H 1 1
4 7866 1 1 72 ARG HA H 42.094 22.893 20.321 1.00 . A A . 452 ARG HA 1 1
4 7867 1 1 72 ARG HB2 H 41.094 20.778 19.766 1.00 . A A . 452 ARG HB2 1 1
4 7868 1 1 72 ARG HB3 H 41.722 21.532 18.303 1.00 . A A . 452 ARG HB3 1 1
4 7869 1 1 72 ARG HD2 H 42.381 19.866 16.884 1.00 . A A . 452 ARG HD2 1 1
4 7870 1 1 72 ARG HD3 H 43.164 18.379 17.438 1.00 . A A . 452 ARG HD3 1 1
4 7871 1 1 72 ARG HE H 40.574 18.824 18.726 1.00 . A A . 452 ARG HE 1 1
4 7872 1 1 72 ARG HG2 H 43.896 20.125 18.912 1.00 . A A . 452 ARG HG2 1 1
4 7873 1 1 72 ARG HG3 H 42.785 19.133 19.830 1.00 . A A . 452 ARG HG3 1 1
4 7874 1 1 72 ARG HH11 H 41.796 17.340 15.784 1.00 . A A . 452 ARG HH11 1 1
4 7875 1 1 72 ARG HH12 H 40.879 15.879 16.125 1.00 . A A . 452 ARG HH12 1 1
4 7876 1 1 72 ARG HH21 H 39.483 17.071 19.008 1.00 . A A . 452 ARG HH21 1 1
4 7877 1 1 72 ARG HH22 H 39.593 15.734 17.863 1.00 . A A . 452 ARG HH22 1 1
4 7878 1 1 72 ARG N N 43.877 22.637 19.251 1.00 . A A . 452 ARG N 1 1
4 7879 1 1 72 ARG NE N 41.116 18.497 17.930 1.00 . A A . 452 ARG NE 1 1
4 7880 1 1 72 ARG NH1 N 41.208 16.789 16.402 1.00 . A A . 452 ARG NH1 1 1
4 7881 1 1 72 ARG NH2 N 39.824 16.678 18.138 1.00 . A A . 452 ARG NH2 1 1
4 7882 1 1 72 ARG O O 42.439 21.385 22.335 1.00 . A A . 452 ARG O 1 1
4 7883 1 1 73 ILE C C 45.186 22.084 23.777 1.00 . A A . 453 ILE C 1 1
4 7884 1 1 73 ILE CA C 45.228 20.917 22.783 1.00 . A A . 453 ILE CA 1 1
4 7885 1 1 73 ILE CB C 46.682 20.551 22.446 1.00 . A A . 453 ILE CB 1 1
4 7886 1 1 73 ILE CD1 C 48.654 19.106 23.180 1.00 . A A . 453 ILE CD1 1 1
4 7887 1 1 73 ILE CG1 C 47.432 19.917 23.629 1.00 . A A . 453 ILE CG1 1 1
4 7888 1 1 73 ILE CG2 C 47.456 21.775 21.936 1.00 . A A . 453 ILE CG2 1 1
4 7889 1 1 73 ILE H H 45.103 21.257 20.690 1.00 . A A . 453 ILE H 1 1
4 7890 1 1 73 ILE HA H 44.740 20.048 23.213 1.00 . A A . 453 ILE HA 1 1
4 7891 1 1 73 ILE HB H 46.632 19.808 21.657 1.00 . A A . 453 ILE HB 1 1
4 7892 1 1 73 ILE HD11 H 49.388 19.753 22.699 1.00 . A A . 453 ILE HD11 1 1
4 7893 1 1 73 ILE HD12 H 49.118 18.642 24.047 1.00 . A A . 453 ILE HD12 1 1
4 7894 1 1 73 ILE HD13 H 48.343 18.325 22.484 1.00 . A A . 453 ILE HD13 1 1
4 7895 1 1 73 ILE HG12 H 47.745 20.688 24.333 1.00 . A A . 453 ILE HG12 1 1
4 7896 1 1 73 ILE HG13 H 46.757 19.234 24.133 1.00 . A A . 453 ILE HG13 1 1
4 7897 1 1 73 ILE HG21 H 46.870 22.299 21.175 1.00 . A A . 453 ILE HG21 1 1
4 7898 1 1 73 ILE HG22 H 47.672 22.463 22.746 1.00 . A A . 453 ILE HG22 1 1
4 7899 1 1 73 ILE HG23 H 48.406 21.450 21.531 1.00 . A A . 453 ILE HG23 1 1
4 7900 1 1 73 ILE N N 44.539 21.242 21.534 1.00 . A A . 453 ILE N 1 1
4 7901 1 1 73 ILE O O 45.097 21.859 24.983 1.00 . A A . 453 ILE O 1 1
4 7902 1 1 74 MET C C 43.749 24.921 24.446 1.00 . A A . 454 MET C 1 1
4 7903 1 1 74 MET CA C 45.201 24.523 24.144 1.00 . A A . 454 MET CA 1 1
4 7904 1 1 74 MET CB C 45.973 25.689 23.495 1.00 . A A . 454 MET CB 1 1
4 7905 1 1 74 MET CE C 48.247 28.016 22.834 1.00 . A A . 454 MET CE 1 1
4 7906 1 1 74 MET CG C 47.450 25.349 23.222 1.00 . A A . 454 MET CG 1 1
4 7907 1 1 74 MET H H 45.308 23.458 22.274 1.00 . A A . 454 MET H 1 1
4 7908 1 1 74 MET HA H 45.684 24.291 25.093 1.00 . A A . 454 MET HA 1 1
4 7909 1 1 74 MET HB2 H 45.495 25.977 22.558 1.00 . A A . 454 MET HB2 1 1
4 7910 1 1 74 MET HB3 H 45.927 26.546 24.170 1.00 . A A . 454 MET HB3 1 1
4 7911 1 1 74 MET HE1 H 48.988 28.797 23.002 1.00 . A A . 454 MET HE1 1 1
4 7912 1 1 74 MET HE2 H 48.237 27.757 21.775 1.00 . A A . 454 MET HE2 1 1
4 7913 1 1 74 MET HE3 H 47.268 28.386 23.137 1.00 . A A . 454 MET HE3 1 1
4 7914 1 1 74 MET HG2 H 47.687 24.416 23.730 1.00 . A A . 454 MET HG2 1 1
4 7915 1 1 74 MET HG3 H 47.589 25.186 22.149 1.00 . A A . 454 MET HG3 1 1
4 7916 1 1 74 MET N N 45.250 23.331 23.285 1.00 . A A . 454 MET N 1 1
4 7917 1 1 74 MET O O 43.461 25.505 25.496 1.00 . A A . 454 MET O 1 1
4 7918 1 1 74 MET SD S 48.678 26.553 23.807 1.00 . A A . 454 MET SD 1 1
4 7919 1 1 75 PHE C C 40.491 24.069 24.341 1.00 . A A . 455 PHE C 1 1
4 7920 1 1 75 PHE CA C 41.442 24.945 23.510 1.00 . A A . 455 PHE CA 1 1
4 7921 1 1 75 PHE CB C 40.996 25.244 22.073 1.00 . A A . 455 PHE CB 1 1
4 7922 1 1 75 PHE CD1 C 38.942 26.696 21.926 1.00 . A A . 455 PHE CD1 1 1
4 7923 1 1 75 PHE CD2 C 38.698 24.300 21.556 1.00 . A A . 455 PHE CD2 1 1
4 7924 1 1 75 PHE CE1 C 37.568 26.871 21.694 1.00 . A A . 455 PHE CE1 1 1
4 7925 1 1 75 PHE CE2 C 37.325 24.476 21.315 1.00 . A A . 455 PHE CE2 1 1
4 7926 1 1 75 PHE CG C 39.507 25.409 21.867 1.00 . A A . 455 PHE CG 1 1
4 7927 1 1 75 PHE CZ C 36.761 25.763 21.386 1.00 . A A . 455 PHE CZ 1 1
4 7928 1 1 75 PHE H H 43.197 24.040 22.732 1.00 . A A . 455 PHE H 1 1
4 7929 1 1 75 PHE HA H 41.382 25.913 24.009 1.00 . A A . 455 PHE HA 1 1
4 7930 1 1 75 PHE HB2 H 41.512 26.142 21.727 1.00 . A A . 455 PHE HB2 1 1
4 7931 1 1 75 PHE HB3 H 41.318 24.423 21.428 1.00 . A A . 455 PHE HB3 1 1
4 7932 1 1 75 PHE HD1 H 39.574 27.555 22.111 1.00 . A A . 455 PHE HD1 1 1
4 7933 1 1 75 PHE HD2 H 39.137 23.315 21.483 1.00 . A A . 455 PHE HD2 1 1
4 7934 1 1 75 PHE HE1 H 37.143 27.862 21.729 1.00 . A A . 455 PHE HE1 1 1
4 7935 1 1 75 PHE HE2 H 36.713 23.622 21.061 1.00 . A A . 455 PHE HE2 1 1
4 7936 1 1 75 PHE HZ H 35.710 25.906 21.184 1.00 . A A . 455 PHE HZ 1 1
4 7937 1 1 75 PHE N N 42.853 24.576 23.518 1.00 . A A . 455 PHE N 1 1
4 7938 1 1 75 PHE O O 40.476 22.842 24.218 1.00 . A A . 455 PHE O 1 1
4 7939 1 1 76 ASP C C 37.730 25.164 26.547 1.00 . A A . 456 ASP C 1 1
4 7940 1 1 76 ASP CA C 38.724 24.079 26.095 1.00 . A A . 456 ASP CA 1 1
4 7941 1 1 76 ASP CB C 39.476 23.518 27.317 1.00 . A A . 456 ASP CB 1 1
4 7942 1 1 76 ASP CG C 38.620 22.636 28.231 1.00 . A A . 456 ASP CG 1 1
4 7943 1 1 76 ASP H H 39.728 25.718 25.221 1.00 . A A . 456 ASP H 1 1
4 7944 1 1 76 ASP HA H 38.195 23.280 25.573 1.00 . A A . 456 ASP HA 1 1
4 7945 1 1 76 ASP HB2 H 40.316 22.915 26.973 1.00 . A A . 456 ASP HB2 1 1
4 7946 1 1 76 ASP HB3 H 39.882 24.349 27.898 1.00 . A A . 456 ASP HB3 1 1
4 7947 1 1 76 ASP N N 39.690 24.708 25.192 1.00 . A A . 456 ASP N 1 1
4 7948 1 1 76 ASP O O 38.064 26.352 26.553 1.00 . A A . 456 ASP O 1 1
4 7949 1 1 76 ASP OD1 O 39.000 22.489 29.419 1.00 . A A . 456 ASP OD1 1 1
4 7950 1 1 76 ASP OD2 O 37.592 22.063 27.784 1.00 . A A . 456 ASP OD2 1 1
4 7951 1 1 77 ILE C C 34.911 25.096 28.774 1.00 . A A . 457 ILE C 1 1
4 7952 1 1 77 ILE CA C 35.472 25.654 27.460 1.00 . A A . 457 ILE CA 1 1
4 7953 1 1 77 ILE CB C 34.357 25.873 26.404 1.00 . A A . 457 ILE CB 1 1
4 7954 1 1 77 ILE CD1 C 33.940 26.765 23.992 1.00 . A A . 457 ILE CD1 1 1
4 7955 1 1 77 ILE CG1 C 34.957 26.297 25.038 1.00 . A A . 457 ILE CG1 1 1
4 7956 1 1 77 ILE CG2 C 33.338 26.907 26.926 1.00 . A A . 457 ILE CG2 1 1
4 7957 1 1 77 ILE H H 36.313 23.774 26.940 1.00 . A A . 457 ILE H 1 1
4 7958 1 1 77 ILE HA H 35.916 26.626 27.671 1.00 . A A . 457 ILE HA 1 1
4 7959 1 1 77 ILE HB H 33.829 24.930 26.257 1.00 . A A . 457 ILE HB 1 1
4 7960 1 1 77 ILE HD11 H 34.427 26.839 23.021 1.00 . A A . 457 ILE HD11 1 1
4 7961 1 1 77 ILE HD12 H 33.121 26.052 23.928 1.00 . A A . 457 ILE HD12 1 1
4 7962 1 1 77 ILE HD13 H 33.548 27.745 24.261 1.00 . A A . 457 ILE HD13 1 1
4 7963 1 1 77 ILE HG12 H 35.676 27.099 25.193 1.00 . A A . 457 ILE HG12 1 1
4 7964 1 1 77 ILE HG13 H 35.491 25.447 24.612 1.00 . A A . 457 ILE HG13 1 1
4 7965 1 1 77 ILE HG21 H 32.506 26.996 26.232 1.00 . A A . 457 ILE HG21 1 1
4 7966 1 1 77 ILE HG22 H 32.923 26.594 27.879 1.00 . A A . 457 ILE HG22 1 1
4 7967 1 1 77 ILE HG23 H 33.815 27.876 27.054 1.00 . A A . 457 ILE HG23 1 1
4 7968 1 1 77 ILE N N 36.520 24.762 26.949 1.00 . A A . 457 ILE N 1 1
4 7969 1 1 77 ILE O O 34.595 23.908 28.863 1.00 . A A . 457 ILE O 1 1
4 7970 1 1 78 ARG C C 32.833 26.827 31.027 1.00 . A A . 458 ARG C 1 1
4 7971 1 1 78 ARG CA C 33.895 25.735 30.968 1.00 . A A . 458 ARG CA 1 1
4 7972 1 1 78 ARG CB C 34.787 25.743 32.228 1.00 . A A . 458 ARG CB 1 1
4 7973 1 1 78 ARG CD C 33.417 24.381 33.968 1.00 . A A . 458 ARG CD 1 1
4 7974 1 1 78 ARG CG C 34.077 25.717 33.596 1.00 . A A . 458 ARG CG 1 1
4 7975 1 1 78 ARG CZ C 31.480 23.358 32.734 1.00 . A A . 458 ARG CZ 1 1
4 7976 1 1 78 ARG H H 35.048 26.919 29.616 1.00 . A A . 458 ARG H 1 1
4 7977 1 1 78 ARG HA H 33.401 24.765 30.898 1.00 . A A . 458 ARG HA 1 1
4 7978 1 1 78 ARG HB2 H 35.464 24.894 32.186 1.00 . A A . 458 ARG HB2 1 1
4 7979 1 1 78 ARG HB3 H 35.400 26.647 32.202 1.00 . A A . 458 ARG HB3 1 1
4 7980 1 1 78 ARG HD2 H 34.027 23.557 33.600 1.00 . A A . 458 ARG HD2 1 1
4 7981 1 1 78 ARG HD3 H 33.407 24.308 35.056 1.00 . A A . 458 ARG HD3 1 1
4 7982 1 1 78 ARG HE H 31.347 24.863 33.997 1.00 . A A . 458 ARG HE 1 1
4 7983 1 1 78 ARG HG2 H 34.835 25.917 34.352 1.00 . A A . 458 ARG HG2 1 1
4 7984 1 1 78 ARG HG3 H 33.345 26.521 33.667 1.00 . A A . 458 ARG HG3 1 1
4 7985 1 1 78 ARG HH11 H 33.189 22.419 32.213 1.00 . A A . 458 ARG HH11 1 1
4 7986 1 1 78 ARG HH12 H 31.692 21.628 31.762 1.00 . A A . 458 ARG HH12 1 1
4 7987 1 1 78 ARG HH21 H 29.643 24.115 32.938 1.00 . A A . 458 ARG HH21 1 1
4 7988 1 1 78 ARG HH22 H 29.765 22.735 31.860 1.00 . A A . 458 ARG HH22 1 1
4 7989 1 1 78 ARG N N 34.724 25.968 29.770 1.00 . A A . 458 ARG N 1 1
4 7990 1 1 78 ARG NE N 32.018 24.286 33.503 1.00 . A A . 458 ARG NE 1 1
4 7991 1 1 78 ARG NH1 N 32.177 22.436 32.145 1.00 . A A . 458 ARG NH1 1 1
4 7992 1 1 78 ARG NH2 N 30.199 23.385 32.512 1.00 . A A . 458 ARG NH2 1 1
4 7993 1 1 78 ARG O O 33.199 27.995 30.995 1.00 . A A . 458 ARG O 1 1
4 7994 1 1 79 LEU C C 30.097 27.113 32.930 1.00 . A A . 459 LEU C 1 1
4 7995 1 1 79 LEU CA C 30.441 27.342 31.455 1.00 . A A . 459 LEU CA 1 1
4 7996 1 1 79 LEU CB C 29.228 27.092 30.537 1.00 . A A . 459 LEU CB 1 1
4 7997 1 1 79 LEU CD1 C 28.000 29.292 30.204 1.00 . A A . 459 LEU CD1 1 1
4 7998 1 1 79 LEU CD2 C 26.713 27.251 30.425 1.00 . A A . 459 LEU CD2 1 1
4 7999 1 1 79 LEU CG C 27.992 27.942 30.887 1.00 . A A . 459 LEU CG 1 1
4 8000 1 1 79 LEU H H 31.343 25.477 31.072 1.00 . A A . 459 LEU H 1 1
4 8001 1 1 79 LEU HA H 30.750 28.382 31.329 1.00 . A A . 459 LEU HA 1 1
4 8002 1 1 79 LEU HB2 H 29.502 27.287 29.502 1.00 . A A . 459 LEU HB2 1 1
4 8003 1 1 79 LEU HB3 H 28.950 26.045 30.635 1.00 . A A . 459 LEU HB3 1 1
4 8004 1 1 79 LEU HD11 H 28.867 29.857 30.534 1.00 . A A . 459 LEU HD11 1 1
4 8005 1 1 79 LEU HD12 H 27.090 29.812 30.502 1.00 . A A . 459 LEU HD12 1 1
4 8006 1 1 79 LEU HD13 H 28.022 29.161 29.124 1.00 . A A . 459 LEU HD13 1 1
4 8007 1 1 79 LEU HD21 H 26.616 26.280 30.905 1.00 . A A . 459 LEU HD21 1 1
4 8008 1 1 79 LEU HD22 H 26.727 27.125 29.344 1.00 . A A . 459 LEU HD22 1 1
4 8009 1 1 79 LEU HD23 H 25.847 27.864 30.688 1.00 . A A . 459 LEU HD23 1 1
4 8010 1 1 79 LEU HG H 27.945 28.132 31.952 1.00 . A A . 459 LEU HG 1 1
4 8011 1 1 79 LEU N N 31.553 26.460 31.103 1.00 . A A . 459 LEU N 1 1
4 8012 1 1 79 LEU O O 29.639 26.041 33.324 1.00 . A A . 459 LEU O 1 1
4 8013 1 1 80 MET C C 28.501 28.541 35.305 1.00 . A A . 460 MET C 1 1
4 8014 1 1 80 MET CA C 29.998 28.230 35.143 1.00 . A A . 460 MET CA 1 1
4 8015 1 1 80 MET CB C 30.869 29.310 35.816 1.00 . A A . 460 MET CB 1 1
4 8016 1 1 80 MET CE C 33.309 31.189 34.286 1.00 . A A . 460 MET CE 1 1
4 8017 1 1 80 MET CG C 32.377 29.014 35.754 1.00 . A A . 460 MET CG 1 1
4 8018 1 1 80 MET H H 30.728 28.952 33.268 1.00 . A A . 460 MET H 1 1
4 8019 1 1 80 MET HA H 30.210 27.275 35.624 1.00 . A A . 460 MET HA 1 1
4 8020 1 1 80 MET HB2 H 30.671 30.284 35.365 1.00 . A A . 460 MET HB2 1 1
4 8021 1 1 80 MET HB3 H 30.582 29.364 36.867 1.00 . A A . 460 MET HB3 1 1
4 8022 1 1 80 MET HE1 H 33.791 31.587 33.394 1.00 . A A . 460 MET HE1 1 1
4 8023 1 1 80 MET HE2 H 32.300 31.590 34.359 1.00 . A A . 460 MET HE2 1 1
4 8024 1 1 80 MET HE3 H 33.878 31.490 35.166 1.00 . A A . 460 MET HE3 1 1
4 8025 1 1 80 MET HG2 H 32.866 29.587 36.543 1.00 . A A . 460 MET HG2 1 1
4 8026 1 1 80 MET HG3 H 32.523 27.960 35.980 1.00 . A A . 460 MET HG3 1 1
4 8027 1 1 80 MET N N 30.339 28.136 33.726 1.00 . A A . 460 MET N 1 1
4 8028 1 1 80 MET O O 28.055 29.663 35.047 1.00 . A A . 460 MET O 1 1
4 8029 1 1 80 MET SD S 33.242 29.383 34.193 1.00 . A A . 460 MET SD 1 1
4 8030 1 1 81 LYS C C 25.886 27.931 37.453 1.00 . A A . 461 LYS C 1 1
4 8031 1 1 81 LYS CA C 26.251 27.696 35.975 1.00 . A A . 461 LYS CA 1 1
4 8032 1 1 81 LYS CB C 25.499 26.491 35.386 1.00 . A A . 461 LYS CB 1 1
4 8033 1 1 81 LYS CD C 24.815 25.332 33.231 1.00 . A A . 461 LYS CD 1 1
4 8034 1 1 81 LYS CE C 23.699 26.189 32.618 1.00 . A A . 461 LYS CE 1 1
4 8035 1 1 81 LYS CG C 25.871 26.208 33.916 1.00 . A A . 461 LYS CG 1 1
4 8036 1 1 81 LYS H H 28.108 26.623 35.843 1.00 . A A . 461 LYS H 1 1
4 8037 1 1 81 LYS HA H 25.888 28.568 35.435 1.00 . A A . 461 LYS HA 1 1
4 8038 1 1 81 LYS HB2 H 25.705 25.600 35.982 1.00 . A A . 461 LYS HB2 1 1
4 8039 1 1 81 LYS HB3 H 24.429 26.698 35.446 1.00 . A A . 461 LYS HB3 1 1
4 8040 1 1 81 LYS HD2 H 25.287 24.752 32.438 1.00 . A A . 461 LYS HD2 1 1
4 8041 1 1 81 LYS HD3 H 24.406 24.642 33.970 1.00 . A A . 461 LYS HD3 1 1
4 8042 1 1 81 LYS HE2 H 23.537 27.064 33.253 1.00 . A A . 461 LYS HE2 1 1
4 8043 1 1 81 LYS HE3 H 24.036 26.563 31.641 1.00 . A A . 461 LYS HE3 1 1
4 8044 1 1 81 LYS HG2 H 25.977 27.145 33.369 1.00 . A A . 461 LYS HG2 1 1
4 8045 1 1 81 LYS HG3 H 26.828 25.685 33.892 1.00 . A A . 461 LYS HG3 1 1
4 8046 1 1 81 LYS HZ1 H 22.520 24.605 31.904 1.00 . A A . 461 LYS HZ1 1 1
4 8047 1 1 81 LYS HZ2 H 21.703 25.998 32.078 1.00 . A A . 461 LYS HZ2 1 1
4 8048 1 1 81 LYS HZ3 H 22.096 25.106 33.404 1.00 . A A . 461 LYS HZ3 1 1
4 8049 1 1 81 LYS N N 27.705 27.553 35.735 1.00 . A A . 461 LYS N 1 1
4 8050 1 1 81 LYS NZ N 22.431 25.425 32.498 1.00 . A A . 461 LYS NZ 1 1
4 8051 1 1 81 LYS O O 24.706 28.033 37.784 1.00 . A A . 461 LYS O 1 1
4 8052 1 1 82 GLU C C 27.286 29.370 40.415 1.00 . A A . 462 GLU C 1 1
4 8053 1 1 82 GLU CA C 26.744 28.067 39.801 1.00 . A A . 462 GLU CA 1 1
4 8054 1 1 82 GLU CB C 27.401 26.818 40.419 1.00 . A A . 462 GLU CB 1 1
4 8055 1 1 82 GLU CD C 29.491 25.310 40.561 1.00 . A A . 462 GLU CD 1 1
4 8056 1 1 82 GLU CG C 28.921 26.687 40.174 1.00 . A A . 462 GLU CG 1 1
4 8057 1 1 82 GLU H H 27.814 28.047 37.971 1.00 . A A . 462 GLU H 1 1
4 8058 1 1 82 GLU HA H 25.685 28.023 40.060 1.00 . A A . 462 GLU HA 1 1
4 8059 1 1 82 GLU HB2 H 27.221 26.820 41.494 1.00 . A A . 462 GLU HB2 1 1
4 8060 1 1 82 GLU HB3 H 26.893 25.951 40.000 1.00 . A A . 462 GLU HB3 1 1
4 8061 1 1 82 GLU HG2 H 29.128 26.849 39.114 1.00 . A A . 462 GLU HG2 1 1
4 8062 1 1 82 GLU HG3 H 29.441 27.464 40.738 1.00 . A A . 462 GLU HG3 1 1
4 8063 1 1 82 GLU N N 26.879 28.025 38.336 1.00 . A A . 462 GLU N 1 1
4 8064 1 1 82 GLU O O 28.120 30.058 39.820 1.00 . A A . 462 GLU O 1 1
4 8065 1 1 82 GLU OE1 O 28.722 24.393 40.939 1.00 . A A . 462 GLU OE1 1 1
4 8066 1 1 82 GLU OE2 O 30.727 25.110 40.462 1.00 . A A . 462 GLU OE2 1 1
4 8067 1 1 83 GLY C C 26.251 32.147 41.675 1.00 . A A . 463 GLY C 1 1
4 8068 1 1 83 GLY CA C 27.040 30.983 42.288 1.00 . A A . 463 GLY CA 1 1
4 8069 1 1 83 GLY H H 26.147 29.068 42.057 1.00 . A A . 463 GLY H 1 1
4 8070 1 1 83 GLY HA2 H 26.758 30.889 43.337 1.00 . A A . 463 GLY HA2 1 1
4 8071 1 1 83 GLY HA3 H 28.103 31.224 42.246 1.00 . A A . 463 GLY HA3 1 1
4 8072 1 1 83 GLY N N 26.801 29.705 41.612 1.00 . A A . 463 GLY N 1 1
4 8073 1 1 83 GLY O O 25.605 32.013 40.633 1.00 . A A . 463 GLY O 1 1
4 8074 1 1 84 ARG C C 26.260 34.980 40.426 1.00 . A A . 464 ARG C 1 1
4 8075 1 1 84 ARG CA C 25.716 34.568 41.788 1.00 . A A . 464 ARG CA 1 1
4 8076 1 1 84 ARG CB C 25.846 35.672 42.859 1.00 . A A . 464 ARG CB 1 1
4 8077 1 1 84 ARG CD C 26.372 37.915 41.719 1.00 . A A . 464 ARG CD 1 1
4 8078 1 1 84 ARG CG C 25.320 37.054 42.432 1.00 . A A . 464 ARG CG 1 1
4 8079 1 1 84 ARG CZ C 25.316 39.342 39.953 1.00 . A A . 464 ARG CZ 1 1
4 8080 1 1 84 ARG H H 26.823 33.366 43.191 1.00 . A A . 464 ARG H 1 1
4 8081 1 1 84 ARG HA H 24.663 34.381 41.604 1.00 . A A . 464 ARG HA 1 1
4 8082 1 1 84 ARG HB2 H 25.273 35.353 43.732 1.00 . A A . 464 ARG HB2 1 1
4 8083 1 1 84 ARG HB3 H 26.889 35.769 43.168 1.00 . A A . 464 ARG HB3 1 1
4 8084 1 1 84 ARG HD2 H 27.147 38.180 42.438 1.00 . A A . 464 ARG HD2 1 1
4 8085 1 1 84 ARG HD3 H 26.857 37.365 40.918 1.00 . A A . 464 ARG HD3 1 1
4 8086 1 1 84 ARG HE H 25.903 39.982 41.731 1.00 . A A . 464 ARG HE 1 1
4 8087 1 1 84 ARG HG2 H 24.450 36.926 41.787 1.00 . A A . 464 ARG HG2 1 1
4 8088 1 1 84 ARG HG3 H 25.002 37.595 43.325 1.00 . A A . 464 ARG HG3 1 1
4 8089 1 1 84 ARG HH11 H 25.386 37.429 39.340 1.00 . A A . 464 ARG HH11 1 1
4 8090 1 1 84 ARG HH12 H 24.931 38.589 38.117 1.00 . A A . 464 ARG HH12 1 1
4 8091 1 1 84 ARG HH21 H 24.896 41.260 40.308 1.00 . A A . 464 ARG HH21 1 1
4 8092 1 1 84 ARG HH22 H 24.619 40.722 38.660 1.00 . A A . 464 ARG HH22 1 1
4 8093 1 1 84 ARG N N 26.326 33.326 42.303 1.00 . A A . 464 ARG N 1 1
4 8094 1 1 84 ARG NE N 25.781 39.146 41.175 1.00 . A A . 464 ARG NE 1 1
4 8095 1 1 84 ARG NH1 N 25.219 38.389 39.067 1.00 . A A . 464 ARG NH1 1 1
4 8096 1 1 84 ARG NH2 N 24.932 40.532 39.605 1.00 . A A . 464 ARG NH2 1 1
4 8097 1 1 84 ARG O O 25.559 35.612 39.639 1.00 . A A . 464 ARG O 1 1
4 8098 1 1 85 MET C C 28.019 33.828 37.817 1.00 . A A . 465 MET C 1 1
4 8099 1 1 85 MET CA C 28.181 34.935 38.875 1.00 . A A . 465 MET CA 1 1
4 8100 1 1 85 MET CB C 29.636 35.298 39.163 1.00 . A A . 465 MET CB 1 1
4 8101 1 1 85 MET CE C 31.676 35.465 41.771 1.00 . A A . 465 MET CE 1 1
4 8102 1 1 85 MET CG C 29.756 36.495 40.121 1.00 . A A . 465 MET CG 1 1
4 8103 1 1 85 MET H H 28.030 34.137 40.844 1.00 . A A . 465 MET H 1 1
4 8104 1 1 85 MET HA H 27.718 35.825 38.455 1.00 . A A . 465 MET HA 1 1
4 8105 1 1 85 MET HB2 H 30.120 34.423 39.592 1.00 . A A . 465 MET HB2 1 1
4 8106 1 1 85 MET HB3 H 30.120 35.561 38.225 1.00 . A A . 465 MET HB3 1 1
4 8107 1 1 85 MET HE1 H 32.313 36.274 41.416 1.00 . A A . 465 MET HE1 1 1
4 8108 1 1 85 MET HE2 H 32.016 35.138 42.753 1.00 . A A . 465 MET HE2 1 1
4 8109 1 1 85 MET HE3 H 31.753 34.628 41.080 1.00 . A A . 465 MET HE3 1 1
4 8110 1 1 85 MET HG2 H 30.620 37.090 39.822 1.00 . A A . 465 MET HG2 1 1
4 8111 1 1 85 MET HG3 H 28.872 37.128 40.024 1.00 . A A . 465 MET HG3 1 1
4 8112 1 1 85 MET N N 27.504 34.624 40.133 1.00 . A A . 465 MET N 1 1
4 8113 1 1 85 MET O O 28.940 33.540 37.051 1.00 . A A . 465 MET O 1 1
4 8114 1 1 85 MET SD S 29.961 36.052 41.868 1.00 . A A . 465 MET SD 1 1
4 8115 1 1 86 LYS C C 26.275 32.696 35.400 1.00 . A A . 466 LYS C 1 1
4 8116 1 1 86 LYS CA C 26.518 32.128 36.803 1.00 . A A . 466 LYS CA 1 1
4 8117 1 1 86 LYS CB C 25.309 31.313 37.289 1.00 . A A . 466 LYS CB 1 1
4 8118 1 1 86 LYS CD C 22.811 31.313 37.861 1.00 . A A . 466 LYS CD 1 1
4 8119 1 1 86 LYS CE C 23.047 30.708 39.248 1.00 . A A . 466 LYS CE 1 1
4 8120 1 1 86 LYS CG C 24.012 32.135 37.377 1.00 . A A . 466 LYS CG 1 1
4 8121 1 1 86 LYS H H 26.163 33.400 38.486 1.00 . A A . 466 LYS H 1 1
4 8122 1 1 86 LYS HA H 27.369 31.449 36.730 1.00 . A A . 466 LYS HA 1 1
4 8123 1 1 86 LYS HB2 H 25.141 30.489 36.598 1.00 . A A . 466 LYS HB2 1 1
4 8124 1 1 86 LYS HB3 H 25.554 30.891 38.264 1.00 . A A . 466 LYS HB3 1 1
4 8125 1 1 86 LYS HD2 H 21.945 31.975 37.905 1.00 . A A . 466 LYS HD2 1 1
4 8126 1 1 86 LYS HD3 H 22.605 30.516 37.144 1.00 . A A . 466 LYS HD3 1 1
4 8127 1 1 86 LYS HE2 H 23.860 29.975 39.183 1.00 . A A . 466 LYS HE2 1 1
4 8128 1 1 86 LYS HE3 H 23.367 31.504 39.928 1.00 . A A . 466 LYS HE3 1 1
4 8129 1 1 86 LYS HG2 H 24.160 32.974 38.057 1.00 . A A . 466 LYS HG2 1 1
4 8130 1 1 86 LYS HG3 H 23.778 32.527 36.385 1.00 . A A . 466 LYS HG3 1 1
4 8131 1 1 86 LYS HZ1 H 22.003 29.640 40.677 1.00 . A A . 466 LYS HZ1 1 1
4 8132 1 1 86 LYS HZ2 H 21.465 29.351 39.145 1.00 . A A . 466 LYS HZ2 1 1
4 8133 1 1 86 LYS HZ3 H 21.062 30.738 39.883 1.00 . A A . 466 LYS HZ3 1 1
4 8134 1 1 86 LYS N N 26.859 33.160 37.793 1.00 . A A . 466 LYS N 1 1
4 8135 1 1 86 LYS NZ N 21.821 30.067 39.772 1.00 . A A . 466 LYS NZ 1 1
4 8136 1 1 86 LYS O O 26.094 33.904 35.200 1.00 . A A . 466 LYS O 1 1
4 8137 1 1 87 GLY C C 27.287 32.821 32.457 1.00 . A A . 467 GLY C 1 1
4 8138 1 1 87 GLY CA C 26.069 32.092 33.007 1.00 . A A . 467 GLY CA 1 1
4 8139 1 1 87 GLY H H 26.577 30.862 34.655 1.00 . A A . 467 GLY H 1 1
4 8140 1 1 87 GLY HA2 H 25.987 31.142 32.471 1.00 . A A . 467 GLY HA2 1 1
4 8141 1 1 87 GLY HA3 H 25.175 32.693 32.843 1.00 . A A . 467 GLY HA3 1 1
4 8142 1 1 87 GLY N N 26.248 31.789 34.424 1.00 . A A . 467 GLY N 1 1
4 8143 1 1 87 GLY O O 27.167 33.749 31.657 1.00 . A A . 467 GLY O 1 1
4 8144 1 1 88 GLN C C 30.636 31.738 32.007 1.00 . A A . 468 GLN C 1 1
4 8145 1 1 88 GLN CA C 29.747 32.898 32.451 1.00 . A A . 468 GLN CA 1 1
4 8146 1 1 88 GLN CB C 30.425 33.772 33.518 1.00 . A A . 468 GLN CB 1 1
4 8147 1 1 88 GLN CD C 30.372 36.133 34.516 1.00 . A A . 468 GLN CD 1 1
4 8148 1 1 88 GLN CG C 29.560 34.968 33.956 1.00 . A A . 468 GLN CG 1 1
4 8149 1 1 88 GLN H H 28.483 31.624 33.566 1.00 . A A . 468 GLN H 1 1
4 8150 1 1 88 GLN HA H 29.541 33.494 31.573 1.00 . A A . 468 GLN HA 1 1
4 8151 1 1 88 GLN HB2 H 30.656 33.169 34.397 1.00 . A A . 468 GLN HB2 1 1
4 8152 1 1 88 GLN HB3 H 31.361 34.133 33.096 1.00 . A A . 468 GLN HB3 1 1
4 8153 1 1 88 GLN HE21 H 28.944 36.624 35.863 1.00 . A A . 468 GLN HE21 1 1
4 8154 1 1 88 GLN HE22 H 30.443 37.576 35.887 1.00 . A A . 468 GLN HE22 1 1
4 8155 1 1 88 GLN HG2 H 28.999 35.338 33.103 1.00 . A A . 468 GLN HG2 1 1
4 8156 1 1 88 GLN HG3 H 28.838 34.633 34.698 1.00 . A A . 468 GLN HG3 1 1
4 8157 1 1 88 GLN N N 28.464 32.405 32.923 1.00 . A A . 468 GLN N 1 1
4 8158 1 1 88 GLN NE2 N 29.856 36.852 35.486 1.00 . A A . 468 GLN NE2 1 1
4 8159 1 1 88 GLN O O 30.423 30.604 32.433 1.00 . A A . 468 GLN O 1 1
4 8160 1 1 88 GLN OE1 O 31.449 36.467 34.041 1.00 . A A . 468 GLN OE1 1 1
4 8161 1 1 89 ALA C C 33.923 31.400 30.374 1.00 . A A . 469 ALA C 1 1
4 8162 1 1 89 ALA CA C 32.470 30.958 30.577 1.00 . A A . 469 ALA CA 1 1
4 8163 1 1 89 ALA CB C 31.860 30.460 29.257 1.00 . A A . 469 ALA CB 1 1
4 8164 1 1 89 ALA H H 31.748 32.952 30.828 1.00 . A A . 469 ALA H 1 1
4 8165 1 1 89 ALA HA H 32.485 30.140 31.289 1.00 . A A . 469 ALA HA 1 1
4 8166 1 1 89 ALA HB1 H 31.811 31.279 28.538 1.00 . A A . 469 ALA HB1 1 1
4 8167 1 1 89 ALA HB2 H 32.479 29.662 28.846 1.00 . A A . 469 ALA HB2 1 1
4 8168 1 1 89 ALA HB3 H 30.858 30.071 29.429 1.00 . A A . 469 ALA HB3 1 1
4 8169 1 1 89 ALA N N 31.615 31.995 31.140 1.00 . A A . 469 ALA N 1 1
4 8170 1 1 89 ALA O O 34.175 32.480 29.842 1.00 . A A . 469 ALA O 1 1
4 8171 1 1 90 PHE C C 36.675 29.823 29.093 1.00 . A A . 470 PHE C 1 1
4 8172 1 1 90 PHE CA C 36.279 30.604 30.353 1.00 . A A . 470 PHE CA 1 1
4 8173 1 1 90 PHE CB C 37.206 30.279 31.532 1.00 . A A . 470 PHE CB 1 1
4 8174 1 1 90 PHE CD1 C 36.862 31.333 33.810 1.00 . A A . 470 PHE CD1 1 1
4 8175 1 1 90 PHE CD2 C 38.346 32.443 32.228 1.00 . A A . 470 PHE CD2 1 1
4 8176 1 1 90 PHE CE1 C 37.190 32.289 34.787 1.00 . A A . 470 PHE CE1 1 1
4 8177 1 1 90 PHE CE2 C 38.681 33.392 33.211 1.00 . A A . 470 PHE CE2 1 1
4 8178 1 1 90 PHE CG C 37.452 31.395 32.532 1.00 . A A . 470 PHE CG 1 1
4 8179 1 1 90 PHE CZ C 38.113 33.307 34.493 1.00 . A A . 470 PHE CZ 1 1
4 8180 1 1 90 PHE H H 34.544 29.647 31.130 1.00 . A A . 470 PHE H 1 1
4 8181 1 1 90 PHE HA H 36.483 31.650 30.112 1.00 . A A . 470 PHE HA 1 1
4 8182 1 1 90 PHE HB2 H 36.822 29.399 32.051 1.00 . A A . 470 PHE HB2 1 1
4 8183 1 1 90 PHE HB3 H 38.181 29.993 31.135 1.00 . A A . 470 PHE HB3 1 1
4 8184 1 1 90 PHE HD1 H 36.178 30.533 34.055 1.00 . A A . 470 PHE HD1 1 1
4 8185 1 1 90 PHE HD2 H 38.804 32.512 31.250 1.00 . A A . 470 PHE HD2 1 1
4 8186 1 1 90 PHE HE1 H 36.747 32.232 35.773 1.00 . A A . 470 PHE HE1 1 1
4 8187 1 1 90 PHE HE2 H 39.391 34.176 32.986 1.00 . A A . 470 PHE HE2 1 1
4 8188 1 1 90 PHE HZ H 38.390 34.020 35.257 1.00 . A A . 470 PHE HZ 1 1
4 8189 1 1 90 PHE N N 34.864 30.522 30.730 1.00 . A A . 470 PHE N 1 1
4 8190 1 1 90 PHE O O 36.432 28.612 29.033 1.00 . A A . 470 PHE O 1 1
4 8191 1 1 91 ILE C C 39.412 30.289 26.862 1.00 . A A . 471 ILE C 1 1
4 8192 1 1 91 ILE CA C 37.936 29.887 26.938 1.00 . A A . 471 ILE CA 1 1
4 8193 1 1 91 ILE CB C 37.177 30.278 25.640 1.00 . A A . 471 ILE CB 1 1
4 8194 1 1 91 ILE CD1 C 34.816 31.241 25.983 1.00 . A A . 471 ILE CD1 1 1
4 8195 1 1 91 ILE CG1 C 35.659 29.988 25.711 1.00 . A A . 471 ILE CG1 1 1
4 8196 1 1 91 ILE CG2 C 37.768 29.534 24.427 1.00 . A A . 471 ILE CG2 1 1
4 8197 1 1 91 ILE H H 37.475 31.491 28.255 1.00 . A A . 471 ILE H 1 1
4 8198 1 1 91 ILE HA H 37.906 28.798 27.019 1.00 . A A . 471 ILE HA 1 1
4 8199 1 1 91 ILE HB H 37.317 31.342 25.457 1.00 . A A . 471 ILE HB 1 1
4 8200 1 1 91 ILE HD11 H 34.951 31.957 25.171 1.00 . A A . 471 ILE HD11 1 1
4 8201 1 1 91 ILE HD12 H 33.762 30.965 26.030 1.00 . A A . 471 ILE HD12 1 1
4 8202 1 1 91 ILE HD13 H 35.109 31.700 26.927 1.00 . A A . 471 ILE HD13 1 1
4 8203 1 1 91 ILE HG12 H 35.309 29.574 24.764 1.00 . A A . 471 ILE HG12 1 1
4 8204 1 1 91 ILE HG13 H 35.465 29.245 26.482 1.00 . A A . 471 ILE HG13 1 1
4 8205 1 1 91 ILE HG21 H 38.807 29.817 24.272 1.00 . A A . 471 ILE HG21 1 1
4 8206 1 1 91 ILE HG22 H 37.708 28.455 24.577 1.00 . A A . 471 ILE HG22 1 1
4 8207 1 1 91 ILE HG23 H 37.221 29.803 23.524 1.00 . A A . 471 ILE HG23 1 1
4 8208 1 1 91 ILE N N 37.326 30.492 28.133 1.00 . A A . 471 ILE N 1 1
4 8209 1 1 91 ILE O O 39.769 31.456 27.053 1.00 . A A . 471 ILE O 1 1
4 8210 1 1 92 GLY C C 41.674 29.274 24.560 1.00 . A A . 472 GLY C 1 1
4 8211 1 1 92 GLY CA C 41.623 29.595 26.050 1.00 . A A . 472 GLY CA 1 1
4 8212 1 1 92 GLY H H 39.927 28.385 26.461 1.00 . A A . 472 GLY H 1 1
4 8213 1 1 92 GLY HA2 H 41.886 30.641 26.190 1.00 . A A . 472 GLY HA2 1 1
4 8214 1 1 92 GLY HA3 H 42.358 29.005 26.591 1.00 . A A . 472 GLY HA3 1 1
4 8215 1 1 92 GLY N N 40.280 29.329 26.557 1.00 . A A . 472 GLY N 1 1
4 8216 1 1 92 GLY O O 41.148 28.253 24.120 1.00 . A A . 472 GLY O 1 1
4 8217 1 1 93 LEU C C 43.917 29.759 22.012 1.00 . A A . 473 LEU C 1 1
4 8218 1 1 93 LEU CA C 42.434 30.037 22.326 1.00 . A A . 473 LEU CA 1 1
4 8219 1 1 93 LEU CB C 41.890 31.309 21.642 1.00 . A A . 473 LEU CB 1 1
4 8220 1 1 93 LEU CD1 C 39.832 32.669 21.087 1.00 . A A . 473 LEU CD1 1 1
4 8221 1 1 93 LEU CD2 C 39.993 30.358 20.242 1.00 . A A . 473 LEU CD2 1 1
4 8222 1 1 93 LEU CG C 40.362 31.272 21.410 1.00 . A A . 473 LEU CG 1 1
4 8223 1 1 93 LEU H H 42.695 30.978 24.203 1.00 . A A . 473 LEU H 1 1
4 8224 1 1 93 LEU HA H 41.875 29.173 21.967 1.00 . A A . 473 LEU HA 1 1
4 8225 1 1 93 LEU HB2 H 42.141 32.175 22.255 1.00 . A A . 473 LEU HB2 1 1
4 8226 1 1 93 LEU HB3 H 42.394 31.445 20.688 1.00 . A A . 473 LEU HB3 1 1
4 8227 1 1 93 LEU HD11 H 40.275 33.030 20.161 1.00 . A A . 473 LEU HD11 1 1
4 8228 1 1 93 LEU HD12 H 40.076 33.352 21.901 1.00 . A A . 473 LEU HD12 1 1
4 8229 1 1 93 LEU HD13 H 38.750 32.636 20.973 1.00 . A A . 473 LEU HD13 1 1
4 8230 1 1 93 LEU HD21 H 38.919 30.398 20.073 1.00 . A A . 473 LEU HD21 1 1
4 8231 1 1 93 LEU HD22 H 40.259 29.327 20.467 1.00 . A A . 473 LEU HD22 1 1
4 8232 1 1 93 LEU HD23 H 40.507 30.679 19.338 1.00 . A A . 473 LEU HD23 1 1
4 8233 1 1 93 LEU HG H 39.840 30.919 22.299 1.00 . A A . 473 LEU HG 1 1
4 8234 1 1 93 LEU N N 42.249 30.174 23.770 1.00 . A A . 473 LEU N 1 1
4 8235 1 1 93 LEU O O 44.794 30.015 22.845 1.00 . A A . 473 LEU O 1 1
4 8236 1 1 94 PRO C C 46.564 29.889 20.198 1.00 . A A . 474 PRO C 1 1
4 8237 1 1 94 PRO CA C 45.577 28.753 20.498 1.00 . A A . 474 PRO CA 1 1
4 8238 1 1 94 PRO CB C 45.393 27.817 19.303 1.00 . A A . 474 PRO CB 1 1
4 8239 1 1 94 PRO CD C 43.309 28.859 19.752 1.00 . A A . 474 PRO CD 1 1
4 8240 1 1 94 PRO CG C 44.171 28.383 18.586 1.00 . A A . 474 PRO CG 1 1
4 8241 1 1 94 PRO HA H 45.958 28.183 21.339 1.00 . A A . 474 PRO HA 1 1
4 8242 1 1 94 PRO HB2 H 46.270 27.778 18.655 1.00 . A A . 474 PRO HB2 1 1
4 8243 1 1 94 PRO HB3 H 45.150 26.827 19.682 1.00 . A A . 474 PRO HB3 1 1
4 8244 1 1 94 PRO HD2 H 42.699 29.700 19.434 1.00 . A A . 474 PRO HD2 1 1
4 8245 1 1 94 PRO HD3 H 42.679 28.043 20.098 1.00 . A A . 474 PRO HD3 1 1
4 8246 1 1 94 PRO HG2 H 44.462 29.232 17.965 1.00 . A A . 474 PRO HG2 1 1
4 8247 1 1 94 PRO HG3 H 43.657 27.625 17.996 1.00 . A A . 474 PRO HG3 1 1
4 8248 1 1 94 PRO N N 44.230 29.212 20.822 1.00 . A A . 474 PRO N 1 1
4 8249 1 1 94 PRO O O 47.765 29.648 20.088 1.00 . A A . 474 PRO O 1 1
4 8250 1 1 95 ASN C C 46.273 33.573 20.185 1.00 . A A . 475 ASN C 1 1
4 8251 1 1 95 ASN CA C 46.893 32.275 19.647 1.00 . A A . 475 ASN CA 1 1
4 8252 1 1 95 ASN CB C 46.973 32.257 18.107 1.00 . A A . 475 ASN CB 1 1
4 8253 1 1 95 ASN CG C 48.075 33.118 17.518 1.00 . A A . 475 ASN CG 1 1
4 8254 1 1 95 ASN H H 45.095 31.269 20.184 1.00 . A A . 475 ASN H 1 1
4 8255 1 1 95 ASN HA H 47.895 32.173 20.061 1.00 . A A . 475 ASN HA 1 1
4 8256 1 1 95 ASN HB2 H 47.163 31.233 17.785 1.00 . A A . 475 ASN HB2 1 1
4 8257 1 1 95 ASN HB3 H 46.022 32.564 17.673 1.00 . A A . 475 ASN HB3 1 1
4 8258 1 1 95 ASN HD21 H 48.318 31.834 15.987 1.00 . A A . 475 ASN HD21 1 1
4 8259 1 1 95 ASN HD22 H 49.288 33.309 15.940 1.00 . A A . 475 ASN HD22 1 1
4 8260 1 1 95 ASN N N 46.085 31.124 20.048 1.00 . A A . 475 ASN N 1 1
4 8261 1 1 95 ASN ND2 N 48.639 32.697 16.418 1.00 . A A . 475 ASN ND2 1 1
4 8262 1 1 95 ASN O O 45.048 33.710 20.203 1.00 . A A . 475 ASN O 1 1
4 8263 1 1 95 ASN OD1 O 48.398 34.195 17.992 1.00 . A A . 475 ASN OD1 1 1
4 8264 1 1 96 GLU C C 45.849 36.512 19.648 1.00 . A A . 476 GLU C 1 1
4 8265 1 1 96 GLU CA C 46.628 35.920 20.836 1.00 . A A . 476 GLU CA 1 1
4 8266 1 1 96 GLU CB C 47.804 36.838 21.219 1.00 . A A . 476 GLU CB 1 1
4 8267 1 1 96 GLU CD C 49.529 37.386 23.063 1.00 . A A . 476 GLU CD 1 1
4 8268 1 1 96 GLU CG C 48.486 36.396 22.523 1.00 . A A . 476 GLU CG 1 1
4 8269 1 1 96 GLU H H 48.102 34.386 20.496 1.00 . A A . 476 GLU H 1 1
4 8270 1 1 96 GLU HA H 45.933 35.891 21.677 1.00 . A A . 476 GLU HA 1 1
4 8271 1 1 96 GLU HB2 H 48.532 36.848 20.410 1.00 . A A . 476 GLU HB2 1 1
4 8272 1 1 96 GLU HB3 H 47.417 37.848 21.357 1.00 . A A . 476 GLU HB3 1 1
4 8273 1 1 96 GLU HG2 H 47.716 36.268 23.281 1.00 . A A . 476 GLU HG2 1 1
4 8274 1 1 96 GLU HG3 H 48.967 35.430 22.370 1.00 . A A . 476 GLU HG3 1 1
4 8275 1 1 96 GLU N N 47.100 34.555 20.553 1.00 . A A . 476 GLU N 1 1
4 8276 1 1 96 GLU O O 44.819 37.149 19.854 1.00 . A A . 476 GLU O 1 1
4 8277 1 1 96 GLU OE1 O 49.933 37.212 24.239 1.00 . A A . 476 GLU OE1 1 1
4 8278 1 1 96 GLU OE2 O 49.963 38.323 22.351 1.00 . A A . 476 GLU OE2 1 1
4 8279 1 1 97 LYS C C 44.118 36.057 17.074 1.00 . A A . 477 LYS C 1 1
4 8280 1 1 97 LYS CA C 45.528 36.638 17.187 1.00 . A A . 477 LYS CA 1 1
4 8281 1 1 97 LYS CB C 46.305 36.253 15.922 1.00 . A A . 477 LYS CB 1 1
4 8282 1 1 97 LYS CD C 48.301 36.768 14.430 1.00 . A A . 477 LYS CD 1 1
4 8283 1 1 97 LYS CE C 48.089 35.397 13.781 1.00 . A A . 477 LYS CE 1 1
4 8284 1 1 97 LYS CG C 47.716 36.850 15.845 1.00 . A A . 477 LYS CG 1 1
4 8285 1 1 97 LYS H H 47.106 35.669 18.294 1.00 . A A . 477 LYS H 1 1
4 8286 1 1 97 LYS HA H 45.413 37.721 17.215 1.00 . A A . 477 LYS HA 1 1
4 8287 1 1 97 LYS HB2 H 46.373 35.165 15.867 1.00 . A A . 477 LYS HB2 1 1
4 8288 1 1 97 LYS HB3 H 45.739 36.602 15.058 1.00 . A A . 477 LYS HB3 1 1
4 8289 1 1 97 LYS HD2 H 47.837 37.531 13.804 1.00 . A A . 477 LYS HD2 1 1
4 8290 1 1 97 LYS HD3 H 49.370 36.976 14.496 1.00 . A A . 477 LYS HD3 1 1
4 8291 1 1 97 LYS HE2 H 48.339 34.617 14.502 1.00 . A A . 477 LYS HE2 1 1
4 8292 1 1 97 LYS HE3 H 47.036 35.281 13.506 1.00 . A A . 477 LYS HE3 1 1
4 8293 1 1 97 LYS HG2 H 47.692 37.895 16.152 1.00 . A A . 477 LYS HG2 1 1
4 8294 1 1 97 LYS HG3 H 48.371 36.309 16.526 1.00 . A A . 477 LYS HG3 1 1
4 8295 1 1 97 LYS HZ1 H 49.912 35.386 12.802 1.00 . A A . 477 LYS HZ1 1 1
4 8296 1 1 97 LYS HZ2 H 48.675 35.936 11.882 1.00 . A A . 477 LYS HZ2 1 1
4 8297 1 1 97 LYS HZ3 H 48.808 34.325 12.164 1.00 . A A . 477 LYS HZ3 1 1
4 8298 1 1 97 LYS N N 46.255 36.216 18.401 1.00 . A A . 477 LYS N 1 1
4 8299 1 1 97 LYS NZ N 48.931 35.243 12.582 1.00 . A A . 477 LYS NZ 1 1
4 8300 1 1 97 LYS O O 43.221 36.732 16.567 1.00 . A A . 477 LYS O 1 1
4 8301 1 1 98 ALA C C 41.656 34.853 18.555 1.00 . A A . 478 ALA C 1 1
4 8302 1 1 98 ALA CA C 42.605 34.180 17.553 1.00 . A A . 478 ALA CA 1 1
4 8303 1 1 98 ALA CB C 42.789 32.683 17.832 1.00 . A A . 478 ALA CB 1 1
4 8304 1 1 98 ALA H H 44.685 34.357 17.996 1.00 . A A . 478 ALA H 1 1
4 8305 1 1 98 ALA HA H 42.145 34.285 16.568 1.00 . A A . 478 ALA HA 1 1
4 8306 1 1 98 ALA HB1 H 43.401 32.236 17.047 1.00 . A A . 478 ALA HB1 1 1
4 8307 1 1 98 ALA HB2 H 43.269 32.530 18.796 1.00 . A A . 478 ALA HB2 1 1
4 8308 1 1 98 ALA HB3 H 41.816 32.193 17.838 1.00 . A A . 478 ALA HB3 1 1
4 8309 1 1 98 ALA N N 43.913 34.829 17.551 1.00 . A A . 478 ALA N 1 1
4 8310 1 1 98 ALA O O 40.497 35.082 18.221 1.00 . A A . 478 ALA O 1 1
4 8311 1 1 99 ALA C C 41.084 37.459 20.156 1.00 . A A . 479 ALA C 1 1
4 8312 1 1 99 ALA CA C 41.323 36.035 20.675 1.00 . A A . 479 ALA CA 1 1
4 8313 1 1 99 ALA CB C 41.993 36.068 22.045 1.00 . A A . 479 ALA CB 1 1
4 8314 1 1 99 ALA H H 43.117 35.101 19.946 1.00 . A A . 479 ALA H 1 1
4 8315 1 1 99 ALA HA H 40.348 35.562 20.786 1.00 . A A . 479 ALA HA 1 1
4 8316 1 1 99 ALA HB1 H 42.074 35.061 22.455 1.00 . A A . 479 ALA HB1 1 1
4 8317 1 1 99 ALA HB2 H 42.986 36.506 21.947 1.00 . A A . 479 ALA HB2 1 1
4 8318 1 1 99 ALA HB3 H 41.397 36.691 22.718 1.00 . A A . 479 ALA HB3 1 1
4 8319 1 1 99 ALA N N 42.136 35.248 19.740 1.00 . A A . 479 ALA N 1 1
4 8320 1 1 99 ALA O O 39.952 37.938 20.185 1.00 . A A . 479 ALA O 1 1
4 8321 1 1 100 ALA C C 41.009 39.481 17.843 1.00 . A A . 480 ALA C 1 1
4 8322 1 1 100 ALA CA C 42.024 39.428 18.998 1.00 . A A . 480 ALA CA 1 1
4 8323 1 1 100 ALA CB C 43.424 39.825 18.519 1.00 . A A . 480 ALA CB 1 1
4 8324 1 1 100 ALA H H 43.039 37.682 19.666 1.00 . A A . 480 ALA H 1 1
4 8325 1 1 100 ALA HA H 41.695 40.140 19.757 1.00 . A A . 480 ALA HA 1 1
4 8326 1 1 100 ALA HB1 H 43.392 40.830 18.109 1.00 . A A . 480 ALA HB1 1 1
4 8327 1 1 100 ALA HB2 H 44.124 39.807 19.356 1.00 . A A . 480 ALA HB2 1 1
4 8328 1 1 100 ALA HB3 H 43.763 39.143 17.743 1.00 . A A . 480 ALA HB3 1 1
4 8329 1 1 100 ALA N N 42.118 38.104 19.608 1.00 . A A . 480 ALA N 1 1
4 8330 1 1 100 ALA O O 40.366 40.509 17.637 1.00 . A A . 480 ALA O 1 1
4 8331 1 1 101 LYS C C 38.387 37.910 16.821 1.00 . A A . 481 LYS C 1 1
4 8332 1 1 101 LYS CA C 39.718 38.237 16.147 1.00 . A A . 481 LYS CA 1 1
4 8333 1 1 101 LYS CB C 40.103 37.187 15.096 1.00 . A A . 481 LYS CB 1 1
4 8334 1 1 101 LYS CD C 38.616 38.192 13.240 1.00 . A A . 481 LYS CD 1 1
4 8335 1 1 101 LYS CE C 39.803 38.755 12.446 1.00 . A A . 481 LYS CE 1 1
4 8336 1 1 101 LYS CG C 39.003 36.947 14.053 1.00 . A A . 481 LYS CG 1 1
4 8337 1 1 101 LYS H H 41.446 37.595 17.232 1.00 . A A . 481 LYS H 1 1
4 8338 1 1 101 LYS HA H 39.571 39.201 15.664 1.00 . A A . 481 LYS HA 1 1
4 8339 1 1 101 LYS HB2 H 41.015 37.502 14.590 1.00 . A A . 481 LYS HB2 1 1
4 8340 1 1 101 LYS HB3 H 40.311 36.238 15.594 1.00 . A A . 481 LYS HB3 1 1
4 8341 1 1 101 LYS HD2 H 37.833 37.907 12.547 1.00 . A A . 481 LYS HD2 1 1
4 8342 1 1 101 LYS HD3 H 38.201 38.953 13.901 1.00 . A A . 481 LYS HD3 1 1
4 8343 1 1 101 LYS HE2 H 40.481 39.271 13.131 1.00 . A A . 481 LYS HE2 1 1
4 8344 1 1 101 LYS HE3 H 40.351 37.921 11.994 1.00 . A A . 481 LYS HE3 1 1
4 8345 1 1 101 LYS HG2 H 39.350 36.173 13.373 1.00 . A A . 481 LYS HG2 1 1
4 8346 1 1 101 LYS HG3 H 38.114 36.562 14.553 1.00 . A A . 481 LYS HG3 1 1
4 8347 1 1 101 LYS HZ1 H 38.768 40.430 11.726 1.00 . A A . 481 LYS HZ1 1 1
4 8348 1 1 101 LYS HZ2 H 38.835 39.182 10.658 1.00 . A A . 481 LYS HZ2 1 1
4 8349 1 1 101 LYS HZ3 H 40.158 40.119 10.929 1.00 . A A . 481 LYS HZ3 1 1
4 8350 1 1 101 LYS N N 40.815 38.378 17.106 1.00 . A A . 481 LYS N 1 1
4 8351 1 1 101 LYS NZ N 39.359 39.678 11.376 1.00 . A A . 481 LYS NZ 1 1
4 8352 1 1 101 LYS O O 37.388 38.574 16.552 1.00 . A A . 481 LYS O 1 1
4 8353 1 1 102 ALA C C 36.439 37.555 19.196 1.00 . A A . 482 ALA C 1 1
4 8354 1 1 102 ALA CA C 37.121 36.468 18.338 1.00 . A A . 482 ALA CA 1 1
4 8355 1 1 102 ALA CB C 37.444 35.215 19.161 1.00 . A A . 482 ALA CB 1 1
4 8356 1 1 102 ALA H H 39.202 36.393 17.882 1.00 . A A . 482 ALA H 1 1
4 8357 1 1 102 ALA HA H 36.431 36.201 17.534 1.00 . A A . 482 ALA HA 1 1
4 8358 1 1 102 ALA HB1 H 36.522 34.788 19.554 1.00 . A A . 482 ALA HB1 1 1
4 8359 1 1 102 ALA HB2 H 37.940 34.476 18.527 1.00 . A A . 482 ALA HB2 1 1
4 8360 1 1 102 ALA HB3 H 38.108 35.471 19.987 1.00 . A A . 482 ALA HB3 1 1
4 8361 1 1 102 ALA N N 38.356 36.924 17.710 1.00 . A A . 482 ALA N 1 1
4 8362 1 1 102 ALA O O 35.218 37.561 19.311 1.00 . A A . 482 ALA O 1 1
4 8363 1 1 103 LEU C C 36.065 40.740 19.555 1.00 . A A . 483 LEU C 1 1
4 8364 1 1 103 LEU CA C 36.643 39.663 20.487 1.00 . A A . 483 LEU CA 1 1
4 8365 1 1 103 LEU CB C 37.757 40.322 21.305 1.00 . A A . 483 LEU CB 1 1
4 8366 1 1 103 LEU CD1 C 39.547 40.011 23.049 1.00 . A A . 483 LEU CD1 1 1
4 8367 1 1 103 LEU CD2 C 37.211 39.618 23.677 1.00 . A A . 483 LEU CD2 1 1
4 8368 1 1 103 LEU CG C 38.199 39.510 22.528 1.00 . A A . 483 LEU CG 1 1
4 8369 1 1 103 LEU H H 38.202 38.444 19.644 1.00 . A A . 483 LEU H 1 1
4 8370 1 1 103 LEU HA H 35.857 39.309 21.159 1.00 . A A . 483 LEU HA 1 1
4 8371 1 1 103 LEU HB2 H 38.596 40.480 20.625 1.00 . A A . 483 LEU HB2 1 1
4 8372 1 1 103 LEU HB3 H 37.403 41.292 21.653 1.00 . A A . 483 LEU HB3 1 1
4 8373 1 1 103 LEU HD11 H 39.478 41.065 23.315 1.00 . A A . 483 LEU HD11 1 1
4 8374 1 1 103 LEU HD12 H 40.300 39.895 22.269 1.00 . A A . 483 LEU HD12 1 1
4 8375 1 1 103 LEU HD13 H 39.852 39.433 23.919 1.00 . A A . 483 LEU HD13 1 1
4 8376 1 1 103 LEU HD21 H 37.241 40.620 24.104 1.00 . A A . 483 LEU HD21 1 1
4 8377 1 1 103 LEU HD22 H 37.477 38.875 24.427 1.00 . A A . 483 LEU HD22 1 1
4 8378 1 1 103 LEU HD23 H 36.209 39.429 23.312 1.00 . A A . 483 LEU HD23 1 1
4 8379 1 1 103 LEU HG H 38.300 38.464 22.248 1.00 . A A . 483 LEU HG 1 1
4 8380 1 1 103 LEU N N 37.192 38.510 19.753 1.00 . A A . 483 LEU N 1 1
4 8381 1 1 103 LEU O O 35.154 41.473 19.942 1.00 . A A . 483 LEU O 1 1
4 8382 1 1 104 LYS C C 34.697 41.051 16.765 1.00 . A A . 484 LYS C 1 1
4 8383 1 1 104 LYS CA C 35.989 41.678 17.272 1.00 . A A . 484 LYS CA 1 1
4 8384 1 1 104 LYS CB C 36.976 41.924 16.116 1.00 . A A . 484 LYS CB 1 1
4 8385 1 1 104 LYS CD C 37.920 44.244 16.807 1.00 . A A . 484 LYS CD 1 1
4 8386 1 1 104 LYS CE C 37.484 45.001 15.546 1.00 . A A . 484 LYS CE 1 1
4 8387 1 1 104 LYS CG C 38.203 42.762 16.513 1.00 . A A . 484 LYS CG 1 1
4 8388 1 1 104 LYS H H 37.337 40.216 18.087 1.00 . A A . 484 LYS H 1 1
4 8389 1 1 104 LYS HA H 35.707 42.641 17.689 1.00 . A A . 484 LYS HA 1 1
4 8390 1 1 104 LYS HB2 H 37.327 40.966 15.732 1.00 . A A . 484 LYS HB2 1 1
4 8391 1 1 104 LYS HB3 H 36.454 42.421 15.298 1.00 . A A . 484 LYS HB3 1 1
4 8392 1 1 104 LYS HD2 H 37.156 44.329 17.578 1.00 . A A . 484 LYS HD2 1 1
4 8393 1 1 104 LYS HD3 H 38.837 44.691 17.191 1.00 . A A . 484 LYS HD3 1 1
4 8394 1 1 104 LYS HE2 H 38.262 44.900 14.784 1.00 . A A . 484 LYS HE2 1 1
4 8395 1 1 104 LYS HE3 H 36.570 44.548 15.156 1.00 . A A . 484 LYS HE3 1 1
4 8396 1 1 104 LYS HG2 H 38.652 42.327 17.402 1.00 . A A . 484 LYS HG2 1 1
4 8397 1 1 104 LYS HG3 H 38.933 42.701 15.705 1.00 . A A . 484 LYS HG3 1 1
4 8398 1 1 104 LYS HZ1 H 36.565 46.550 16.565 1.00 . A A . 484 LYS HZ1 1 1
4 8399 1 1 104 LYS HZ2 H 36.893 46.913 14.995 1.00 . A A . 484 LYS HZ2 1 1
4 8400 1 1 104 LYS HZ3 H 38.114 46.893 16.096 1.00 . A A . 484 LYS HZ3 1 1
4 8401 1 1 104 LYS N N 36.588 40.850 18.330 1.00 . A A . 484 LYS N 1 1
4 8402 1 1 104 LYS NZ N 37.245 46.435 15.821 1.00 . A A . 484 LYS NZ 1 1
4 8403 1 1 104 LYS O O 33.723 41.758 16.539 1.00 . A A . 484 LYS O 1 1
4 8404 1 1 105 GLU C C 32.395 38.746 17.047 1.00 . A A . 485 GLU C 1 1
4 8405 1 1 105 GLU CA C 33.540 38.997 16.048 1.00 . A A . 485 GLU CA 1 1
4 8406 1 1 105 GLU CB C 34.022 37.703 15.361 1.00 . A A . 485 GLU CB 1 1
4 8407 1 1 105 GLU CD C 35.104 36.786 13.179 1.00 . A A . 485 GLU CD 1 1
4 8408 1 1 105 GLU CG C 34.780 38.012 14.055 1.00 . A A . 485 GLU CG 1 1
4 8409 1 1 105 GLU H H 35.545 39.236 16.820 1.00 . A A . 485 GLU H 1 1
4 8410 1 1 105 GLU HA H 33.095 39.617 15.269 1.00 . A A . 485 GLU HA 1 1
4 8411 1 1 105 GLU HB2 H 34.661 37.140 16.041 1.00 . A A . 485 GLU HB2 1 1
4 8412 1 1 105 GLU HB3 H 33.151 37.100 15.116 1.00 . A A . 485 GLU HB3 1 1
4 8413 1 1 105 GLU HG2 H 34.169 38.698 13.463 1.00 . A A . 485 GLU HG2 1 1
4 8414 1 1 105 GLU HG3 H 35.710 38.531 14.299 1.00 . A A . 485 GLU HG3 1 1
4 8415 1 1 105 GLU N N 34.681 39.729 16.614 1.00 . A A . 485 GLU N 1 1
4 8416 1 1 105 GLU O O 31.266 39.133 16.770 1.00 . A A . 485 GLU O 1 1
4 8417 1 1 105 GLU OE1 O 34.923 35.621 13.604 1.00 . A A . 485 GLU OE1 1 1
4 8418 1 1 105 GLU OE2 O 35.580 36.999 12.037 1.00 . A A . 485 GLU OE2 1 1
4 8419 1 1 106 ALA C C 31.051 38.721 20.083 1.00 . A A . 486 ALA C 1 1
4 8420 1 1 106 ALA CA C 31.637 37.649 19.144 1.00 . A A . 486 ALA CA 1 1
4 8421 1 1 106 ALA CB C 32.269 36.521 19.975 1.00 . A A . 486 ALA CB 1 1
4 8422 1 1 106 ALA H H 33.624 37.880 18.405 1.00 . A A . 486 ALA H 1 1
4 8423 1 1 106 ALA HA H 30.797 37.239 18.580 1.00 . A A . 486 ALA HA 1 1
4 8424 1 1 106 ALA HB1 H 31.511 36.068 20.617 1.00 . A A . 486 ALA HB1 1 1
4 8425 1 1 106 ALA HB2 H 32.686 35.758 19.317 1.00 . A A . 486 ALA HB2 1 1
4 8426 1 1 106 ALA HB3 H 33.062 36.924 20.611 1.00 . A A . 486 ALA HB3 1 1
4 8427 1 1 106 ALA N N 32.662 38.128 18.203 1.00 . A A . 486 ALA N 1 1
4 8428 1 1 106 ALA O O 30.043 38.476 20.752 1.00 . A A . 486 ALA O 1 1
4 8429 1 1 107 ASN C C 29.960 41.531 20.807 1.00 . A A . 487 ASN C 1 1
4 8430 1 1 107 ASN CA C 31.309 40.893 21.197 1.00 . A A . 487 ASN CA 1 1
4 8431 1 1 107 ASN CB C 32.474 41.878 21.364 1.00 . A A . 487 ASN CB 1 1
4 8432 1 1 107 ASN CG C 32.169 42.993 22.340 1.00 . A A . 487 ASN CG 1 1
4 8433 1 1 107 ASN H H 32.496 40.058 19.624 1.00 . A A . 487 ASN H 1 1
4 8434 1 1 107 ASN HA H 31.164 40.405 22.159 1.00 . A A . 487 ASN HA 1 1
4 8435 1 1 107 ASN HB2 H 33.352 41.336 21.714 1.00 . A A . 487 ASN HB2 1 1
4 8436 1 1 107 ASN HB3 H 32.704 42.324 20.399 1.00 . A A . 487 ASN HB3 1 1
4 8437 1 1 107 ASN HD21 H 33.420 42.279 23.799 1.00 . A A . 487 ASN HD21 1 1
4 8438 1 1 107 ASN HD22 H 32.521 43.759 24.121 1.00 . A A . 487 ASN HD22 1 1
4 8439 1 1 107 ASN N N 31.704 39.877 20.224 1.00 . A A . 487 ASN N 1 1
4 8440 1 1 107 ASN ND2 N 32.763 42.996 23.511 1.00 . A A . 487 ASN ND2 1 1
4 8441 1 1 107 ASN O O 29.859 42.271 19.825 1.00 . A A . 487 ASN O 1 1
4 8442 1 1 107 ASN OD1 O 31.400 43.892 22.048 1.00 . A A . 487 ASN OD1 1 1
4 8443 1 1 108 GLY C C 26.592 40.356 21.019 1.00 . A A . 488 GLY C 1 1
4 8444 1 1 108 GLY CA C 27.525 41.549 21.281 1.00 . A A . 488 GLY CA 1 1
4 8445 1 1 108 GLY H H 29.078 40.594 22.373 1.00 . A A . 488 GLY H 1 1
4 8446 1 1 108 GLY HA2 H 27.129 42.159 22.092 1.00 . A A . 488 GLY HA2 1 1
4 8447 1 1 108 GLY HA3 H 27.490 42.157 20.377 1.00 . A A . 488 GLY HA3 1 1
4 8448 1 1 108 GLY N N 28.916 41.205 21.580 1.00 . A A . 488 GLY N 1 1
4 8449 1 1 108 GLY O O 25.399 40.587 20.830 1.00 . A A . 488 GLY O 1 1
4 8450 1 1 109 TYR C C 25.030 37.626 20.996 1.00 . A A . 489 TYR C 1 1
4 8451 1 1 109 TYR CA C 26.349 38.015 20.306 1.00 . A A . 489 TYR CA 1 1
4 8452 1 1 109 TYR CB C 27.284 36.830 20.003 1.00 . A A . 489 TYR CB 1 1
4 8453 1 1 109 TYR CD1 C 25.939 34.651 19.933 1.00 . A A . 489 TYR CD1 1 1
4 8454 1 1 109 TYR CD2 C 26.865 35.555 17.867 1.00 . A A . 489 TYR CD2 1 1
4 8455 1 1 109 TYR CE1 C 25.433 33.544 19.218 1.00 . A A . 489 TYR CE1 1 1
4 8456 1 1 109 TYR CE2 C 26.372 34.448 17.153 1.00 . A A . 489 TYR CE2 1 1
4 8457 1 1 109 TYR CG C 26.662 35.657 19.260 1.00 . A A . 489 TYR CG 1 1
4 8458 1 1 109 TYR CZ C 25.658 33.439 17.826 1.00 . A A . 489 TYR CZ 1 1
4 8459 1 1 109 TYR H H 28.087 38.980 21.072 1.00 . A A . 489 TYR H 1 1
4 8460 1 1 109 TYR HA H 26.050 38.398 19.341 1.00 . A A . 489 TYR HA 1 1
4 8461 1 1 109 TYR HB2 H 28.131 37.196 19.423 1.00 . A A . 489 TYR HB2 1 1
4 8462 1 1 109 TYR HB3 H 27.693 36.461 20.944 1.00 . A A . 489 TYR HB3 1 1
4 8463 1 1 109 TYR HD1 H 25.792 34.721 21.002 1.00 . A A . 489 TYR HD1 1 1
4 8464 1 1 109 TYR HD2 H 27.423 36.325 17.346 1.00 . A A . 489 TYR HD2 1 1
4 8465 1 1 109 TYR HE1 H 24.889 32.764 19.731 1.00 . A A . 489 TYR HE1 1 1
4 8466 1 1 109 TYR HE2 H 26.549 34.348 16.092 1.00 . A A . 489 TYR HE2 1 1
4 8467 1 1 109 TYR HH H 24.731 31.731 17.670 1.00 . A A . 489 TYR HH 1 1
4 8468 1 1 109 TYR N N 27.088 39.111 20.951 1.00 . A A . 489 TYR N 1 1
4 8469 1 1 109 TYR O O 25.024 37.262 22.169 1.00 . A A . 489 TYR O 1 1
4 8470 1 1 109 TYR OH O 25.164 32.399 17.109 1.00 . A A . 489 TYR OH 1 1
4 8471 1 1 110 VAL C C 21.887 36.370 21.028 1.00 . A A . 490 VAL C 1 1
4 8472 1 1 110 VAL CA C 22.525 37.747 20.799 1.00 . A A . 490 VAL CA 1 1
4 8473 1 1 110 VAL CB C 21.606 38.751 20.059 1.00 . A A . 490 VAL CB 1 1
4 8474 1 1 110 VAL CG1 C 20.433 39.218 20.929 1.00 . A A . 490 VAL CG1 1 1
4 8475 1 1 110 VAL CG2 C 22.345 40.021 19.626 1.00 . A A . 490 VAL CG2 1 1
4 8476 1 1 110 VAL H H 24.011 37.967 19.297 1.00 . A A . 490 VAL H 1 1
4 8477 1 1 110 VAL HA H 22.635 38.154 21.803 1.00 . A A . 490 VAL HA 1 1
4 8478 1 1 110 VAL HB H 21.218 38.275 19.159 1.00 . A A . 490 VAL HB 1 1
4 8479 1 1 110 VAL HG11 H 20.798 39.697 21.838 1.00 . A A . 490 VAL HG11 1 1
4 8480 1 1 110 VAL HG12 H 19.815 39.922 20.370 1.00 . A A . 490 VAL HG12 1 1
4 8481 1 1 110 VAL HG13 H 19.811 38.367 21.185 1.00 . A A . 490 VAL HG13 1 1
4 8482 1 1 110 VAL HG21 H 21.654 40.710 19.141 1.00 . A A . 490 VAL HG21 1 1
4 8483 1 1 110 VAL HG22 H 22.784 40.502 20.501 1.00 . A A . 490 VAL HG22 1 1
4 8484 1 1 110 VAL HG23 H 23.126 39.776 18.914 1.00 . A A . 490 VAL HG23 1 1
4 8485 1 1 110 VAL N N 23.908 37.729 20.270 1.00 . A A . 490 VAL N 1 1
4 8486 1 1 110 VAL O O 20.746 36.094 20.640 1.00 . A A . 490 VAL O 1 1
4 8487 1 1 111 LEU C C 20.901 34.250 22.892 1.00 . A A . 491 LEU C 1 1
4 8488 1 1 111 LEU CA C 22.199 34.150 22.075 1.00 . A A . 491 LEU CA 1 1
4 8489 1 1 111 LEU CB C 23.327 33.487 22.889 1.00 . A A . 491 LEU CB 1 1
4 8490 1 1 111 LEU CD1 C 22.689 31.035 22.620 1.00 . A A . 491 LEU CD1 1 1
4 8491 1 1 111 LEU CD2 C 24.057 31.752 24.557 1.00 . A A . 491 LEU CD2 1 1
4 8492 1 1 111 LEU CG C 22.939 32.178 23.605 1.00 . A A . 491 LEU CG 1 1
4 8493 1 1 111 LEU H H 23.528 35.838 22.028 1.00 . A A . 491 LEU H 1 1
4 8494 1 1 111 LEU HA H 22.004 33.554 21.183 1.00 . A A . 491 LEU HA 1 1
4 8495 1 1 111 LEU HB2 H 24.177 33.304 22.232 1.00 . A A . 491 LEU HB2 1 1
4 8496 1 1 111 LEU HB3 H 23.642 34.200 23.654 1.00 . A A . 491 LEU HB3 1 1
4 8497 1 1 111 LEU HD11 H 21.857 31.281 21.964 1.00 . A A . 491 LEU HD11 1 1
4 8498 1 1 111 LEU HD12 H 22.433 30.126 23.166 1.00 . A A . 491 LEU HD12 1 1
4 8499 1 1 111 LEU HD13 H 23.578 30.854 22.017 1.00 . A A . 491 LEU HD13 1 1
4 8500 1 1 111 LEU HD21 H 23.756 30.848 25.083 1.00 . A A . 491 LEU HD21 1 1
4 8501 1 1 111 LEU HD22 H 24.245 32.547 25.276 1.00 . A A . 491 LEU HD22 1 1
4 8502 1 1 111 LEU HD23 H 24.971 31.558 23.993 1.00 . A A . 491 LEU HD23 1 1
4 8503 1 1 111 LEU HG H 22.039 32.331 24.201 1.00 . A A . 491 LEU HG 1 1
4 8504 1 1 111 LEU N N 22.648 35.484 21.667 1.00 . A A . 491 LEU N 1 1
4 8505 1 1 111 LEU O O 20.828 35.020 23.846 1.00 . A A . 491 LEU O 1 1
4 8506 1 1 112 PHE C C 17.838 34.752 23.424 1.00 . A A . 492 PHE C 1 1
4 8507 1 1 112 PHE CA C 18.613 33.409 23.312 1.00 . A A . 492 PHE CA 1 1
4 8508 1 1 112 PHE CB C 18.890 32.659 24.634 1.00 . A A . 492 PHE CB 1 1
4 8509 1 1 112 PHE CD1 C 16.702 31.606 25.340 1.00 . A A . 492 PHE CD1 1 1
4 8510 1 1 112 PHE CD2 C 17.815 33.127 26.882 1.00 . A A . 492 PHE CD2 1 1
4 8511 1 1 112 PHE CE1 C 15.689 31.383 26.290 1.00 . A A . 492 PHE CE1 1 1
4 8512 1 1 112 PHE CE2 C 16.804 32.901 27.834 1.00 . A A . 492 PHE CE2 1 1
4 8513 1 1 112 PHE CG C 17.762 32.484 25.631 1.00 . A A . 492 PHE CG 1 1
4 8514 1 1 112 PHE CZ C 15.740 32.030 27.536 1.00 . A A . 492 PHE CZ 1 1
4 8515 1 1 112 PHE H H 19.979 32.860 21.742 1.00 . A A . 492 PHE H 1 1
4 8516 1 1 112 PHE HA H 17.947 32.765 22.739 1.00 . A A . 492 PHE HA 1 1
4 8517 1 1 112 PHE HB2 H 19.331 31.687 24.422 1.00 . A A . 492 PHE HB2 1 1
4 8518 1 1 112 PHE HB3 H 19.665 33.217 25.153 1.00 . A A . 492 PHE HB3 1 1
4 8519 1 1 112 PHE HD1 H 16.671 31.094 24.388 1.00 . A A . 492 PHE HD1 1 1
4 8520 1 1 112 PHE HD2 H 18.637 33.789 27.111 1.00 . A A . 492 PHE HD2 1 1
4 8521 1 1 112 PHE HE1 H 14.869 30.717 26.059 1.00 . A A . 492 PHE HE1 1 1
4 8522 1 1 112 PHE HE2 H 16.842 33.402 28.792 1.00 . A A . 492 PHE HE2 1 1
4 8523 1 1 112 PHE HZ H 14.960 31.862 28.265 1.00 . A A . 492 PHE HZ 1 1
4 8524 1 1 112 PHE N N 19.873 33.469 22.548 1.00 . A A . 492 PHE N 1 1
4 8525 1 1 112 PHE O O 16.955 34.935 24.269 1.00 . A A . 492 PHE O 1 1
4 8526 1 1 113 GLY C C 18.484 38.044 23.560 1.00 . A A . 493 GLY C 1 1
4 8527 1 1 113 GLY CA C 17.679 37.110 22.638 1.00 . A A . 493 GLY CA 1 1
4 8528 1 1 113 GLY H H 18.898 35.525 21.896 1.00 . A A . 493 GLY H 1 1
4 8529 1 1 113 GLY HA2 H 17.697 37.530 21.632 1.00 . A A . 493 GLY HA2 1 1
4 8530 1 1 113 GLY HA3 H 16.642 37.110 22.974 1.00 . A A . 493 GLY HA3 1 1
4 8531 1 1 113 GLY N N 18.179 35.730 22.576 1.00 . A A . 493 GLY N 1 1
4 8532 1 1 113 GLY O O 18.039 39.164 23.823 1.00 . A A . 493 GLY O 1 1
4 8533 1 1 114 LYS C C 21.937 38.494 24.586 1.00 . A A . 494 LYS C 1 1
4 8534 1 1 114 LYS CA C 20.478 38.315 25.057 1.00 . A A . 494 LYS CA 1 1
4 8535 1 1 114 LYS CB C 20.387 37.495 26.357 1.00 . A A . 494 LYS CB 1 1
4 8536 1 1 114 LYS CD C 20.769 37.676 28.886 1.00 . A A . 494 LYS CD 1 1
4 8537 1 1 114 LYS CE C 20.712 36.158 29.087 1.00 . A A . 494 LYS CE 1 1
4 8538 1 1 114 LYS CG C 21.242 38.090 27.486 1.00 . A A . 494 LYS CG 1 1
4 8539 1 1 114 LYS H H 19.973 36.687 23.792 1.00 . A A . 494 LYS H 1 1
4 8540 1 1 114 LYS HA H 20.049 39.295 25.253 1.00 . A A . 494 LYS HA 1 1
4 8541 1 1 114 LYS HB2 H 19.343 37.459 26.671 1.00 . A A . 494 LYS HB2 1 1
4 8542 1 1 114 LYS HB3 H 20.708 36.466 26.164 1.00 . A A . 494 LYS HB3 1 1
4 8543 1 1 114 LYS HD2 H 21.442 38.112 29.625 1.00 . A A . 494 LYS HD2 1 1
4 8544 1 1 114 LYS HD3 H 19.771 38.089 29.047 1.00 . A A . 494 LYS HD3 1 1
4 8545 1 1 114 LYS HE2 H 20.078 35.727 28.309 1.00 . A A . 494 LYS HE2 1 1
4 8546 1 1 114 LYS HE3 H 21.718 35.741 28.986 1.00 . A A . 494 LYS HE3 1 1
4 8547 1 1 114 LYS HG2 H 22.276 37.781 27.342 1.00 . A A . 494 LYS HG2 1 1
4 8548 1 1 114 LYS HG3 H 21.199 39.179 27.437 1.00 . A A . 494 LYS HG3 1 1
4 8549 1 1 114 LYS HZ1 H 19.958 34.835 30.500 1.00 . A A . 494 LYS HZ1 1 1
4 8550 1 1 114 LYS HZ2 H 19.258 36.300 30.560 1.00 . A A . 494 LYS HZ2 1 1
4 8551 1 1 114 LYS HZ3 H 20.772 36.102 31.171 1.00 . A A . 494 LYS HZ3 1 1
4 8552 1 1 114 LYS N N 19.657 37.619 24.052 1.00 . A A . 494 LYS N 1 1
4 8553 1 1 114 LYS NZ N 20.150 35.827 30.416 1.00 . A A . 494 LYS NZ 1 1
4 8554 1 1 114 LYS O O 22.562 37.500 24.225 1.00 . A A . 494 LYS O 1 1
4 8555 1 1 115 PRO C C 24.928 39.405 25.111 1.00 . A A . 495 PRO C 1 1
4 8556 1 1 115 PRO CA C 23.883 39.928 24.109 1.00 . A A . 495 PRO CA 1 1
4 8557 1 1 115 PRO CB C 24.011 41.438 23.879 1.00 . A A . 495 PRO CB 1 1
4 8558 1 1 115 PRO CD C 21.882 40.998 24.886 1.00 . A A . 495 PRO CD 1 1
4 8559 1 1 115 PRO CG C 23.004 42.041 24.858 1.00 . A A . 495 PRO CG 1 1
4 8560 1 1 115 PRO HA H 24.028 39.421 23.157 1.00 . A A . 495 PRO HA 1 1
4 8561 1 1 115 PRO HB2 H 25.023 41.802 24.060 1.00 . A A . 495 PRO HB2 1 1
4 8562 1 1 115 PRO HB3 H 23.703 41.674 22.858 1.00 . A A . 495 PRO HB3 1 1
4 8563 1 1 115 PRO HD2 H 21.417 40.981 25.871 1.00 . A A . 495 PRO HD2 1 1
4 8564 1 1 115 PRO HD3 H 21.140 41.238 24.124 1.00 . A A . 495 PRO HD3 1 1
4 8565 1 1 115 PRO HG2 H 23.453 42.124 25.850 1.00 . A A . 495 PRO HG2 1 1
4 8566 1 1 115 PRO HG3 H 22.653 43.018 24.516 1.00 . A A . 495 PRO HG3 1 1
4 8567 1 1 115 PRO N N 22.508 39.718 24.567 1.00 . A A . 495 PRO N 1 1
4 8568 1 1 115 PRO O O 24.920 39.776 26.289 1.00 . A A . 495 PRO O 1 1
4 8569 1 1 116 MET C C 28.144 39.101 25.465 1.00 . A A . 496 MET C 1 1
4 8570 1 1 116 MET CA C 27.008 38.068 25.369 1.00 . A A . 496 MET CA 1 1
4 8571 1 1 116 MET CB C 27.495 36.772 24.709 1.00 . A A . 496 MET CB 1 1
4 8572 1 1 116 MET CE C 28.452 33.819 24.001 1.00 . A A . 496 MET CE 1 1
4 8573 1 1 116 MET CG C 26.472 35.631 24.821 1.00 . A A . 496 MET CG 1 1
4 8574 1 1 116 MET H H 25.747 38.195 23.696 1.00 . A A . 496 MET H 1 1
4 8575 1 1 116 MET HA H 26.684 37.823 26.379 1.00 . A A . 496 MET HA 1 1
4 8576 1 1 116 MET HB2 H 27.710 36.962 23.660 1.00 . A A . 496 MET HB2 1 1
4 8577 1 1 116 MET HB3 H 28.417 36.458 25.187 1.00 . A A . 496 MET HB3 1 1
4 8578 1 1 116 MET HE1 H 29.104 34.558 23.535 1.00 . A A . 496 MET HE1 1 1
4 8579 1 1 116 MET HE2 H 28.624 33.803 25.076 1.00 . A A . 496 MET HE2 1 1
4 8580 1 1 116 MET HE3 H 28.661 32.834 23.585 1.00 . A A . 496 MET HE3 1 1
4 8581 1 1 116 MET HG2 H 26.483 35.256 25.845 1.00 . A A . 496 MET HG2 1 1
4 8582 1 1 116 MET HG3 H 25.473 36.023 24.627 1.00 . A A . 496 MET HG3 1 1
4 8583 1 1 116 MET N N 25.857 38.571 24.630 1.00 . A A . 496 MET N 1 1
4 8584 1 1 116 MET O O 28.571 39.696 24.470 1.00 . A A . 496 MET O 1 1
4 8585 1 1 116 MET SD S 26.727 34.245 23.676 1.00 . A A . 496 MET SD 1 1
4 8586 1 1 117 VAL C C 31.097 39.510 26.921 1.00 . A A . 497 VAL C 1 1
4 8587 1 1 117 VAL CA C 29.735 40.217 27.049 1.00 . A A . 497 VAL CA 1 1
4 8588 1 1 117 VAL CB C 29.477 40.896 28.440 1.00 . A A . 497 VAL CB 1 1
4 8589 1 1 117 VAL CG1 C 29.587 42.422 28.364 1.00 . A A . 497 VAL CG1 1 1
4 8590 1 1 117 VAL CG2 C 28.064 40.649 28.997 1.00 . A A . 497 VAL CG2 1 1
4 8591 1 1 117 VAL H H 28.254 38.724 27.430 1.00 . A A . 497 VAL H 1 1
4 8592 1 1 117 VAL HA H 29.732 41.018 26.311 1.00 . A A . 497 VAL HA 1 1
4 8593 1 1 117 VAL HB H 30.175 40.536 29.200 1.00 . A A . 497 VAL HB 1 1
4 8594 1 1 117 VAL HG11 H 28.875 42.816 27.639 1.00 . A A . 497 VAL HG11 1 1
4 8595 1 1 117 VAL HG12 H 29.377 42.863 29.337 1.00 . A A . 497 VAL HG12 1 1
4 8596 1 1 117 VAL HG13 H 30.587 42.717 28.074 1.00 . A A . 497 VAL HG13 1 1
4 8597 1 1 117 VAL HG21 H 27.922 39.591 29.186 1.00 . A A . 497 VAL HG21 1 1
4 8598 1 1 117 VAL HG22 H 27.932 41.180 29.940 1.00 . A A . 497 VAL HG22 1 1
4 8599 1 1 117 VAL HG23 H 27.318 40.999 28.281 1.00 . A A . 497 VAL HG23 1 1
4 8600 1 1 117 VAL N N 28.656 39.280 26.683 1.00 . A A . 497 VAL N 1 1
4 8601 1 1 117 VAL O O 31.445 38.733 27.813 1.00 . A A . 497 VAL O 1 1
4 8602 1 1 118 VAL C C 34.316 39.942 25.716 1.00 . A A . 498 VAL C 1 1
4 8603 1 1 118 VAL CA C 33.105 39.038 25.439 1.00 . A A . 498 VAL CA 1 1
4 8604 1 1 118 VAL CB C 33.141 38.569 23.965 1.00 . A A . 498 VAL CB 1 1
4 8605 1 1 118 VAL CG1 C 34.236 37.525 23.702 1.00 . A A . 498 VAL CG1 1 1
4 8606 1 1 118 VAL CG2 C 31.820 37.943 23.503 1.00 . A A . 498 VAL CG2 1 1
4 8607 1 1 118 VAL H H 31.471 40.343 25.122 1.00 . A A . 498 VAL H 1 1
4 8608 1 1 118 VAL HA H 33.207 38.128 26.027 1.00 . A A . 498 VAL HA 1 1
4 8609 1 1 118 VAL HB H 33.347 39.433 23.327 1.00 . A A . 498 VAL HB 1 1
4 8610 1 1 118 VAL HG11 H 35.135 37.749 24.274 1.00 . A A . 498 VAL HG11 1 1
4 8611 1 1 118 VAL HG12 H 33.899 36.531 23.980 1.00 . A A . 498 VAL HG12 1 1
4 8612 1 1 118 VAL HG13 H 34.483 37.519 22.640 1.00 . A A . 498 VAL HG13 1 1
4 8613 1 1 118 VAL HG21 H 31.909 37.641 22.467 1.00 . A A . 498 VAL HG21 1 1
4 8614 1 1 118 VAL HG22 H 31.600 37.063 24.096 1.00 . A A . 498 VAL HG22 1 1
4 8615 1 1 118 VAL HG23 H 30.992 38.646 23.584 1.00 . A A . 498 VAL HG23 1 1
4 8616 1 1 118 VAL N N 31.814 39.681 25.795 1.00 . A A . 498 VAL N 1 1
4 8617 1 1 118 VAL O O 34.414 41.012 25.108 1.00 . A A . 498 VAL O 1 1
4 8618 1 1 119 GLN C C 37.709 39.486 27.133 1.00 . A A . 499 GLN C 1 1
4 8619 1 1 119 GLN CA C 36.410 40.305 27.031 1.00 . A A . 499 GLN CA 1 1
4 8620 1 1 119 GLN CB C 36.151 40.927 28.417 1.00 . A A . 499 GLN CB 1 1
4 8621 1 1 119 GLN CD C 33.645 41.402 28.452 1.00 . A A . 499 GLN CD 1 1
4 8622 1 1 119 GLN CG C 35.049 41.986 28.495 1.00 . A A . 499 GLN CG 1 1
4 8623 1 1 119 GLN H H 35.111 38.599 27.007 1.00 . A A . 499 GLN H 1 1
4 8624 1 1 119 GLN HA H 36.593 41.113 26.320 1.00 . A A . 499 GLN HA 1 1
4 8625 1 1 119 GLN HB2 H 35.932 40.127 29.121 1.00 . A A . 499 GLN HB2 1 1
4 8626 1 1 119 GLN HB3 H 37.067 41.414 28.747 1.00 . A A . 499 GLN HB3 1 1
4 8627 1 1 119 GLN HE21 H 34.082 39.910 29.731 1.00 . A A . 499 GLN HE21 1 1
4 8628 1 1 119 GLN HE22 H 32.504 39.859 28.957 1.00 . A A . 499 GLN HE22 1 1
4 8629 1 1 119 GLN HG2 H 35.158 42.516 29.440 1.00 . A A . 499 GLN HG2 1 1
4 8630 1 1 119 GLN HG3 H 35.177 42.697 27.680 1.00 . A A . 499 GLN HG3 1 1
4 8631 1 1 119 GLN N N 35.246 39.512 26.579 1.00 . A A . 499 GLN N 1 1
4 8632 1 1 119 GLN NE2 N 33.360 40.346 29.183 1.00 . A A . 499 GLN NE2 1 1
4 8633 1 1 119 GLN O O 37.675 38.266 27.305 1.00 . A A . 499 GLN O 1 1
4 8634 1 1 119 GLN OE1 O 32.796 41.850 27.703 1.00 . A A . 499 GLN OE1 1 1
4 8635 1 1 120 PHE C C 40.153 38.991 28.910 1.00 . A A . 500 PHE C 1 1
4 8636 1 1 120 PHE CA C 40.150 39.540 27.473 1.00 . A A . 500 PHE CA 1 1
4 8637 1 1 120 PHE CB C 41.333 40.483 27.223 1.00 . A A . 500 PHE CB 1 1
4 8638 1 1 120 PHE CD1 C 40.542 42.903 27.312 1.00 . A A . 500 PHE CD1 1 1
4 8639 1 1 120 PHE CD2 C 41.840 42.017 29.167 1.00 . A A . 500 PHE CD2 1 1
4 8640 1 1 120 PHE CE1 C 40.461 44.144 27.968 1.00 . A A . 500 PHE CE1 1 1
4 8641 1 1 120 PHE CE2 C 41.759 43.259 29.821 1.00 . A A . 500 PHE CE2 1 1
4 8642 1 1 120 PHE CG C 41.229 41.832 27.914 1.00 . A A . 500 PHE CG 1 1
4 8643 1 1 120 PHE CZ C 41.066 44.323 29.221 1.00 . A A . 500 PHE CZ 1 1
4 8644 1 1 120 PHE H H 38.847 41.167 27.015 1.00 . A A . 500 PHE H 1 1
4 8645 1 1 120 PHE HA H 40.317 38.689 26.819 1.00 . A A . 500 PHE HA 1 1
4 8646 1 1 120 PHE HB2 H 42.254 39.983 27.532 1.00 . A A . 500 PHE HB2 1 1
4 8647 1 1 120 PHE HB3 H 41.416 40.652 26.148 1.00 . A A . 500 PHE HB3 1 1
4 8648 1 1 120 PHE HD1 H 40.074 42.781 26.346 1.00 . A A . 500 PHE HD1 1 1
4 8649 1 1 120 PHE HD2 H 42.380 41.204 29.631 1.00 . A A . 500 PHE HD2 1 1
4 8650 1 1 120 PHE HE1 H 39.927 44.965 27.507 1.00 . A A . 500 PHE HE1 1 1
4 8651 1 1 120 PHE HE2 H 42.238 43.397 30.782 1.00 . A A . 500 PHE HE2 1 1
4 8652 1 1 120 PHE HZ H 41.005 45.280 29.721 1.00 . A A . 500 PHE HZ 1 1
4 8653 1 1 120 PHE N N 38.869 40.160 27.102 1.00 . A A . 500 PHE N 1 1
4 8654 1 1 120 PHE O O 39.524 39.582 29.792 1.00 . A A . 500 PHE O 1 1
4 8655 1 1 121 ALA C C 41.416 38.248 31.568 1.00 . A A . 501 ALA C 1 1
4 8656 1 1 121 ALA CA C 40.967 37.255 30.473 1.00 . A A . 501 ALA CA 1 1
4 8657 1 1 121 ALA CB C 41.883 36.034 30.362 1.00 . A A . 501 ALA CB 1 1
4 8658 1 1 121 ALA H H 41.337 37.431 28.381 1.00 . A A . 501 ALA H 1 1
4 8659 1 1 121 ALA HA H 39.981 36.886 30.749 1.00 . A A . 501 ALA HA 1 1
4 8660 1 1 121 ALA HB1 H 42.019 35.563 31.336 1.00 . A A . 501 ALA HB1 1 1
4 8661 1 1 121 ALA HB2 H 41.419 35.301 29.700 1.00 . A A . 501 ALA HB2 1 1
4 8662 1 1 121 ALA HB3 H 42.856 36.341 29.972 1.00 . A A . 501 ALA HB3 1 1
4 8663 1 1 121 ALA N N 40.860 37.883 29.152 1.00 . A A . 501 ALA N 1 1
4 8664 1 1 121 ALA O O 42.224 39.147 31.324 1.00 . A A . 501 ALA O 1 1
4 8665 1 1 122 ARG C C 42.248 39.077 34.658 1.00 . A A . 502 ARG C 1 1
4 8666 1 1 122 ARG CA C 40.932 39.100 33.860 1.00 . A A . 502 ARG CA 1 1
4 8667 1 1 122 ARG CB C 39.667 39.009 34.742 1.00 . A A . 502 ARG CB 1 1
4 8668 1 1 122 ARG CD C 38.358 37.770 36.554 1.00 . A A . 502 ARG CD 1 1
4 8669 1 1 122 ARG CG C 39.485 37.688 35.509 1.00 . A A . 502 ARG CG 1 1
4 8670 1 1 122 ARG CZ C 36.227 37.323 35.292 1.00 . A A . 502 ARG CZ 1 1
4 8671 1 1 122 ARG H H 40.332 37.250 32.943 1.00 . A A . 502 ARG H 1 1
4 8672 1 1 122 ARG HA H 40.907 40.089 33.401 1.00 . A A . 502 ARG HA 1 1
4 8673 1 1 122 ARG HB2 H 39.689 39.832 35.457 1.00 . A A . 502 ARG HB2 1 1
4 8674 1 1 122 ARG HB3 H 38.794 39.147 34.097 1.00 . A A . 502 ARG HB3 1 1
4 8675 1 1 122 ARG HD2 H 38.301 36.820 37.084 1.00 . A A . 502 ARG HD2 1 1
4 8676 1 1 122 ARG HD3 H 38.627 38.538 37.283 1.00 . A A . 502 ARG HD3 1 1
4 8677 1 1 122 ARG HE H 36.708 39.054 36.103 1.00 . A A . 502 ARG HE 1 1
4 8678 1 1 122 ARG HG2 H 39.264 36.883 34.806 1.00 . A A . 502 ARG HG2 1 1
4 8679 1 1 122 ARG HG3 H 40.410 37.447 36.033 1.00 . A A . 502 ARG HG3 1 1
4 8680 1 1 122 ARG HH11 H 36.941 35.568 35.850 1.00 . A A . 502 ARG HH11 1 1
4 8681 1 1 122 ARG HH12 H 35.688 35.539 34.640 1.00 . A A . 502 ARG HH12 1 1
4 8682 1 1 122 ARG HH21 H 34.863 38.749 34.969 1.00 . A A . 502 ARG HH21 1 1
4 8683 1 1 122 ARG HH22 H 34.542 37.159 34.266 1.00 . A A . 502 ARG HH22 1 1
4 8684 1 1 122 ARG N N 40.856 38.100 32.775 1.00 . A A . 502 ARG N 1 1
4 8685 1 1 122 ARG NE N 37.039 38.109 35.974 1.00 . A A . 502 ARG NE 1 1
4 8686 1 1 122 ARG NH1 N 36.412 36.051 35.130 1.00 . A A . 502 ARG NH1 1 1
4 8687 1 1 122 ARG NH2 N 35.150 37.800 34.758 1.00 . A A . 502 ARG NH2 1 1
4 8688 1 1 122 ARG O O 42.524 40.019 35.405 1.00 . A A . 502 ARG O 1 1
4 8689 1 1 123 SER C C 45.397 38.808 34.207 1.00 . A A . 503 SER C 1 1
4 8690 1 1 123 SER CA C 44.441 37.901 34.996 1.00 . A A . 503 SER CA 1 1
4 8691 1 1 123 SER CB C 44.923 36.451 34.838 1.00 . A A . 503 SER CB 1 1
4 8692 1 1 123 SER H H 42.702 37.279 33.922 1.00 . A A . 503 SER H 1 1
4 8693 1 1 123 SER HA H 44.476 38.172 36.052 1.00 . A A . 503 SER HA 1 1
4 8694 1 1 123 SER HB2 H 44.989 36.208 33.777 1.00 . A A . 503 SER HB2 1 1
4 8695 1 1 123 SER HB3 H 45.914 36.350 35.281 1.00 . A A . 503 SER HB3 1 1
4 8696 1 1 123 SER HG H 44.497 35.187 36.254 1.00 . A A . 503 SER HG 1 1
4 8697 1 1 123 SER N N 43.061 38.032 34.490 1.00 . A A . 503 SER N 1 1
4 8698 1 1 123 SER O O 45.251 38.933 32.988 1.00 . A A . 503 SER O 1 1
4 8699 1 1 123 SER OG O 44.040 35.533 35.455 1.00 . A A . 503 SER OG 1 1
4 8700 1 1 124 ALA C C 48.087 39.841 33.004 1.00 . A A . 504 ALA C 1 1
4 8701 1 1 124 ALA CA C 47.287 40.397 34.210 1.00 . A A . 504 ALA CA 1 1
4 8702 1 1 124 ALA CB C 48.225 40.986 35.271 1.00 . A A . 504 ALA CB 1 1
4 8703 1 1 124 ALA H H 46.501 39.257 35.847 1.00 . A A . 504 ALA H 1 1
4 8704 1 1 124 ALA HA H 46.663 41.212 33.837 1.00 . A A . 504 ALA HA 1 1
4 8705 1 1 124 ALA HB1 H 48.911 40.219 35.630 1.00 . A A . 504 ALA HB1 1 1
4 8706 1 1 124 ALA HB2 H 48.805 41.803 34.841 1.00 . A A . 504 ALA HB2 1 1
4 8707 1 1 124 ALA HB3 H 47.645 41.372 36.111 1.00 . A A . 504 ALA HB3 1 1
4 8708 1 1 124 ALA N N 46.396 39.418 34.852 1.00 . A A . 504 ALA N 1 1
4 8709 1 1 124 ALA O O 48.404 38.647 32.946 1.00 . A A . 504 ALA O 1 1
4 8710 1 1 125 ARG C C 50.436 41.358 30.714 1.00 . A A . 505 ARG C 1 1
4 8711 1 1 125 ARG CA C 49.186 40.456 30.813 1.00 . A A . 505 ARG CA 1 1
4 8712 1 1 125 ARG CB C 48.209 40.564 29.619 1.00 . A A . 505 ARG CB 1 1
4 8713 1 1 125 ARG CD C 49.833 39.454 27.922 1.00 . A A . 505 ARG CD 1 1
4 8714 1 1 125 ARG CG C 48.805 40.560 28.195 1.00 . A A . 505 ARG CG 1 1
4 8715 1 1 125 ARG CZ C 51.141 39.973 25.829 1.00 . A A . 505 ARG CZ 1 1
4 8716 1 1 125 ARG H H 48.105 41.685 32.191 1.00 . A A . 505 ARG H 1 1
4 8717 1 1 125 ARG HA H 49.532 39.422 30.828 1.00 . A A . 505 ARG HA 1 1
4 8718 1 1 125 ARG HB2 H 47.505 39.732 29.690 1.00 . A A . 505 ARG HB2 1 1
4 8719 1 1 125 ARG HB3 H 47.628 41.482 29.722 1.00 . A A . 505 ARG HB3 1 1
4 8720 1 1 125 ARG HD2 H 50.735 39.619 28.513 1.00 . A A . 505 ARG HD2 1 1
4 8721 1 1 125 ARG HD3 H 49.397 38.499 28.213 1.00 . A A . 505 ARG HD3 1 1
4 8722 1 1 125 ARG HE H 49.473 38.950 25.884 1.00 . A A . 505 ARG HE 1 1
4 8723 1 1 125 ARG HG2 H 47.976 40.443 27.496 1.00 . A A . 505 ARG HG2 1 1
4 8724 1 1 125 ARG HG3 H 49.264 41.525 27.983 1.00 . A A . 505 ARG HG3 1 1
4 8725 1 1 125 ARG HH11 H 52.181 40.741 27.386 1.00 . A A . 505 ARG HH11 1 1
4 8726 1 1 125 ARG HH12 H 52.715 41.184 25.770 1.00 . A A . 505 ARG HH12 1 1
4 8727 1 1 125 ARG HH21 H 50.534 39.239 24.066 1.00 . A A . 505 ARG HH21 1 1
4 8728 1 1 125 ARG HH22 H 52.030 40.166 24.070 1.00 . A A . 505 ARG HH22 1 1
4 8729 1 1 125 ARG N N 48.434 40.730 32.058 1.00 . A A . 505 ARG N 1 1
4 8730 1 1 125 ARG NE N 50.159 39.394 26.489 1.00 . A A . 505 ARG NE 1 1
4 8731 1 1 125 ARG NH1 N 52.092 40.669 26.379 1.00 . A A . 505 ARG NH1 1 1
4 8732 1 1 125 ARG NH2 N 51.191 39.859 24.540 1.00 . A A . 505 ARG NH2 1 1
4 8733 1 1 125 ARG O O 50.382 42.405 30.059 1.00 . A A . 505 ARG O 1 1
4 8734 1 1 126 PRO C C 53.525 41.590 29.936 1.00 . A A . 506 PRO C 1 1
4 8735 1 1 126 PRO CA C 52.817 41.746 31.297 1.00 . A A . 506 PRO CA 1 1
4 8736 1 1 126 PRO CB C 53.654 41.175 32.451 1.00 . A A . 506 PRO CB 1 1
4 8737 1 1 126 PRO CD C 51.715 39.818 32.215 1.00 . A A . 506 PRO CD 1 1
4 8738 1 1 126 PRO CG C 53.206 39.720 32.519 1.00 . A A . 506 PRO CG 1 1
4 8739 1 1 126 PRO HA H 52.639 42.806 31.471 1.00 . A A . 506 PRO HA 1 1
4 8740 1 1 126 PRO HB2 H 54.726 41.246 32.277 1.00 . A A . 506 PRO HB2 1 1
4 8741 1 1 126 PRO HB3 H 53.390 41.682 33.381 1.00 . A A . 506 PRO HB3 1 1
4 8742 1 1 126 PRO HD2 H 51.386 38.906 31.714 1.00 . A A . 506 PRO HD2 1 1
4 8743 1 1 126 PRO HD3 H 51.160 39.960 33.144 1.00 . A A . 506 PRO HD3 1 1
4 8744 1 1 126 PRO HG2 H 53.703 39.146 31.735 1.00 . A A . 506 PRO HG2 1 1
4 8745 1 1 126 PRO HG3 H 53.396 39.281 33.499 1.00 . A A . 506 PRO HG3 1 1
4 8746 1 1 126 PRO N N 51.556 40.996 31.367 1.00 . A A . 506 PRO N 1 1
4 8747 1 1 126 PRO O O 53.019 40.902 29.041 1.00 . A A . 506 PRO O 1 1
4 8748 1 1 127 LYS C C 55.972 40.329 28.787 1.00 . A A . 507 LYS C 1 1
4 8749 1 1 127 LYS CA C 55.702 41.838 28.743 1.00 . A A . 507 LYS CA 1 1
4 8750 1 1 127 LYS CB C 56.986 42.668 28.945 1.00 . A A . 507 LYS CB 1 1
4 8751 1 1 127 LYS CD C 59.386 43.144 28.296 1.00 . A A . 507 LYS CD 1 1
4 8752 1 1 127 LYS CE C 60.607 42.807 27.423 1.00 . A A . 507 LYS CE 1 1
4 8753 1 1 127 LYS CG C 58.117 42.349 27.945 1.00 . A A . 507 LYS CG 1 1
4 8754 1 1 127 LYS H H 55.019 42.813 30.532 1.00 . A A . 507 LYS H 1 1
4 8755 1 1 127 LYS HA H 55.276 42.083 27.768 1.00 . A A . 507 LYS HA 1 1
4 8756 1 1 127 LYS HB2 H 56.734 43.728 28.861 1.00 . A A . 507 LYS HB2 1 1
4 8757 1 1 127 LYS HB3 H 57.357 42.492 29.957 1.00 . A A . 507 LYS HB3 1 1
4 8758 1 1 127 LYS HD2 H 59.178 44.213 28.231 1.00 . A A . 507 LYS HD2 1 1
4 8759 1 1 127 LYS HD3 H 59.652 42.924 29.332 1.00 . A A . 507 LYS HD3 1 1
4 8760 1 1 127 LYS HE2 H 61.482 43.271 27.889 1.00 . A A . 507 LYS HE2 1 1
4 8761 1 1 127 LYS HE3 H 60.777 41.726 27.426 1.00 . A A . 507 LYS HE3 1 1
4 8762 1 1 127 LYS HG2 H 58.355 41.286 27.984 1.00 . A A . 507 LYS HG2 1 1
4 8763 1 1 127 LYS HG3 H 57.789 42.604 26.938 1.00 . A A . 507 LYS HG3 1 1
4 8764 1 1 127 LYS HZ1 H 59.844 42.767 25.464 1.00 . A A . 507 LYS HZ1 1 1
4 8765 1 1 127 LYS HZ2 H 61.395 43.367 25.585 1.00 . A A . 507 LYS HZ2 1 1
4 8766 1 1 127 LYS HZ3 H 60.121 44.263 26.038 1.00 . A A . 507 LYS HZ3 1 1
4 8767 1 1 127 LYS N N 54.720 42.186 29.790 1.00 . A A . 507 LYS N 1 1
4 8768 1 1 127 LYS NZ N 60.484 43.312 26.034 1.00 . A A . 507 LYS NZ 1 1
4 8769 1 1 127 LYS O O 56.265 39.786 29.857 1.00 . A A . 507 LYS O 1 1
4 8770 1 1 128 GLN C C 55.994 37.689 26.158 1.00 . A A . 508 GLN C 1 1
4 8771 1 1 128 GLN CA C 55.659 38.188 27.580 1.00 . A A . 508 GLN CA 1 1
4 8772 1 1 128 GLN CB C 54.202 37.875 27.990 1.00 . A A . 508 GLN CB 1 1
4 8773 1 1 128 GLN CD C 52.564 36.302 29.078 1.00 . A A . 508 GLN CD 1 1
4 8774 1 1 128 GLN CG C 53.912 36.418 28.374 1.00 . A A . 508 GLN CG 1 1
4 8775 1 1 128 GLN H H 55.657 40.173 26.801 1.00 . A A . 508 GLN H 1 1
4 8776 1 1 128 GLN HA H 56.344 37.709 28.281 1.00 . A A . 508 GLN HA 1 1
4 8777 1 1 128 GLN HB2 H 53.962 38.470 28.872 1.00 . A A . 508 GLN HB2 1 1
4 8778 1 1 128 GLN HB3 H 53.527 38.185 27.191 1.00 . A A . 508 GLN HB3 1 1
4 8779 1 1 128 GLN HE21 H 51.539 36.652 27.375 1.00 . A A . 508 GLN HE21 1 1
4 8780 1 1 128 GLN HE22 H 50.586 36.555 28.867 1.00 . A A . 508 GLN HE22 1 1
4 8781 1 1 128 GLN HG2 H 53.899 35.792 27.486 1.00 . A A . 508 GLN HG2 1 1
4 8782 1 1 128 GLN HG3 H 54.689 36.054 29.046 1.00 . A A . 508 GLN HG3 1 1
4 8783 1 1 128 GLN N N 55.816 39.647 27.655 1.00 . A A . 508 GLN N 1 1
4 8784 1 1 128 GLN NE2 N 51.475 36.530 28.382 1.00 . A A . 508 GLN NE2 1 1
4 8785 1 1 128 GLN O O 56.338 38.482 25.276 1.00 . A A . 508 GLN O 1 1
4 8786 1 1 128 GLN OE1 O 52.472 36.184 30.294 1.00 . A A . 508 GLN OE1 1 1
4 8787 1 1 129 ASP C C 55.272 36.352 23.484 1.00 . A A . 509 ASP C 1 1
4 8788 1 1 129 ASP CA C 56.231 35.833 24.579 1.00 . A A . 509 ASP CA 1 1
4 8789 1 1 129 ASP CB C 56.318 34.303 24.613 1.00 . A A . 509 ASP CB 1 1
4 8790 1 1 129 ASP CG C 55.047 33.614 25.103 1.00 . A A . 509 ASP CG 1 1
4 8791 1 1 129 ASP H H 55.676 35.741 26.641 1.00 . A A . 509 ASP H 1 1
4 8792 1 1 129 ASP HA H 57.232 36.191 24.337 1.00 . A A . 509 ASP HA 1 1
4 8793 1 1 129 ASP HB2 H 56.580 33.937 23.622 1.00 . A A . 509 ASP HB2 1 1
4 8794 1 1 129 ASP HB3 H 57.127 34.030 25.289 1.00 . A A . 509 ASP HB3 1 1
4 8795 1 1 129 ASP N N 55.908 36.384 25.898 1.00 . A A . 509 ASP N 1 1
4 8796 1 1 129 ASP O O 54.092 36.591 23.770 1.00 . A A . 509 ASP O 1 1
4 8797 1 1 129 ASP OD1 O 54.851 33.501 26.339 1.00 . A A . 509 ASP OD1 1 1
4 8798 1 1 129 ASP OD2 O 54.250 33.153 24.248 1.00 . A A . 509 ASP OD2 1 1
4 8799 1 1 130 PRO C C 53.858 36.212 20.650 1.00 . A A . 510 PRO C 1 1
4 8800 1 1 130 PRO CA C 54.938 37.169 21.180 1.00 . A A . 510 PRO CA 1 1
4 8801 1 1 130 PRO CB C 55.940 37.587 20.100 1.00 . A A . 510 PRO CB 1 1
4 8802 1 1 130 PRO CD C 57.116 36.386 21.794 1.00 . A A . 510 PRO CD 1 1
4 8803 1 1 130 PRO CG C 57.086 36.598 20.283 1.00 . A A . 510 PRO CG 1 1
4 8804 1 1 130 PRO HA H 54.443 38.068 21.541 1.00 . A A . 510 PRO HA 1 1
4 8805 1 1 130 PRO HB2 H 55.520 37.541 19.097 1.00 . A A . 510 PRO HB2 1 1
4 8806 1 1 130 PRO HB3 H 56.302 38.594 20.311 1.00 . A A . 510 PRO HB3 1 1
4 8807 1 1 130 PRO HD2 H 57.470 35.380 22.020 1.00 . A A . 510 PRO HD2 1 1
4 8808 1 1 130 PRO HD3 H 57.766 37.131 22.255 1.00 . A A . 510 PRO HD3 1 1
4 8809 1 1 130 PRO HG2 H 56.830 35.660 19.794 1.00 . A A . 510 PRO HG2 1 1
4 8810 1 1 130 PRO HG3 H 58.032 36.988 19.906 1.00 . A A . 510 PRO HG3 1 1
4 8811 1 1 130 PRO N N 55.748 36.585 22.248 1.00 . A A . 510 PRO N 1 1
4 8812 1 1 130 PRO O O 53.875 34.999 20.911 1.00 . A A . 510 PRO O 1 1
4 8813 1 1 131 LYS C C 52.585 35.188 17.963 1.00 . A A . 511 LYS C 1 1
4 8814 1 1 131 LYS CA C 51.930 36.011 19.087 1.00 . A A . 511 LYS CA 1 1
4 8815 1 1 131 LYS CB C 50.814 36.951 18.590 1.00 . A A . 511 LYS CB 1 1
4 8816 1 1 131 LYS CD C 52.133 38.909 17.447 1.00 . A A . 511 LYS CD 1 1
4 8817 1 1 131 LYS CE C 53.503 38.421 16.966 1.00 . A A . 511 LYS CE 1 1
4 8818 1 1 131 LYS CG C 51.058 37.814 17.338 1.00 . A A . 511 LYS CG 1 1
4 8819 1 1 131 LYS H H 52.886 37.781 19.841 1.00 . A A . 511 LYS H 1 1
4 8820 1 1 131 LYS HA H 51.459 35.289 19.754 1.00 . A A . 511 LYS HA 1 1
4 8821 1 1 131 LYS HB2 H 49.944 36.329 18.376 1.00 . A A . 511 LYS HB2 1 1
4 8822 1 1 131 LYS HB3 H 50.526 37.609 19.411 1.00 . A A . 511 LYS HB3 1 1
4 8823 1 1 131 LYS HD2 H 51.829 39.739 16.808 1.00 . A A . 511 LYS HD2 1 1
4 8824 1 1 131 LYS HD3 H 52.196 39.277 18.472 1.00 . A A . 511 LYS HD3 1 1
4 8825 1 1 131 LYS HE2 H 53.867 37.642 17.637 1.00 . A A . 511 LYS HE2 1 1
4 8826 1 1 131 LYS HE3 H 53.392 37.986 15.968 1.00 . A A . 511 LYS HE3 1 1
4 8827 1 1 131 LYS HG2 H 51.271 37.171 16.483 1.00 . A A . 511 LYS HG2 1 1
4 8828 1 1 131 LYS HG3 H 50.115 38.319 17.124 1.00 . A A . 511 LYS HG3 1 1
4 8829 1 1 131 LYS HZ1 H 54.564 39.992 17.811 1.00 . A A . 511 LYS HZ1 1 1
4 8830 1 1 131 LYS HZ2 H 54.186 40.240 16.235 1.00 . A A . 511 LYS HZ2 1 1
4 8831 1 1 131 LYS HZ3 H 55.399 39.194 16.645 1.00 . A A . 511 LYS HZ3 1 1
4 8832 1 1 131 LYS N N 52.914 36.768 19.882 1.00 . A A . 511 LYS N 1 1
4 8833 1 1 131 LYS NZ N 54.477 39.532 16.909 1.00 . A A . 511 LYS NZ 1 1
4 8834 1 1 131 LYS O O 53.769 35.350 17.662 1.00 . A A . 511 LYS O 1 1
4 8835 1 1 132 GLU C C 51.531 33.409 14.999 1.00 . A A . 512 GLU C 1 1
4 8836 1 1 132 GLU CA C 52.296 33.343 16.330 1.00 . A A . 512 GLU CA 1 1
4 8837 1 1 132 GLU CB C 52.273 31.924 16.938 1.00 . A A . 512 GLU CB 1 1
4 8838 1 1 132 GLU CD C 54.814 31.559 16.988 1.00 . A A . 512 GLU CD 1 1
4 8839 1 1 132 GLU CG C 53.512 31.634 17.802 1.00 . A A . 512 GLU CG 1 1
4 8840 1 1 132 GLU H H 50.838 34.258 17.603 1.00 . A A . 512 GLU H 1 1
4 8841 1 1 132 GLU HA H 53.324 33.588 16.064 1.00 . A A . 512 GLU HA 1 1
4 8842 1 1 132 GLU HB2 H 51.376 31.808 17.548 1.00 . A A . 512 GLU HB2 1 1
4 8843 1 1 132 GLU HB3 H 52.221 31.172 16.151 1.00 . A A . 512 GLU HB3 1 1
4 8844 1 1 132 GLU HG2 H 53.604 32.398 18.575 1.00 . A A . 512 GLU HG2 1 1
4 8845 1 1 132 GLU HG3 H 53.359 30.673 18.297 1.00 . A A . 512 GLU HG3 1 1
4 8846 1 1 132 GLU N N 51.815 34.298 17.344 1.00 . A A . 512 GLU N 1 1
4 8847 1 1 132 GLU O O 50.516 34.094 14.895 1.00 . A A . 512 GLU O 1 1
4 8848 1 1 132 GLU OE1 O 54.765 31.522 15.735 1.00 . A A . 512 GLU OE1 1 1
4 8849 1 1 132 GLU OE2 O 55.911 31.497 17.598 1.00 . A A . 512 GLU OE2 1 1
4 8850 1 1 133 GLY C C 52.007 31.523 11.770 1.00 . A A . 513 GLY C 1 1
4 8851 1 1 133 GLY CA C 51.346 32.566 12.676 1.00 . A A . 513 GLY CA 1 1
4 8852 1 1 133 GLY H H 52.848 32.147 14.123 1.00 . A A . 513 GLY H 1 1
4 8853 1 1 133 GLY HA2 H 50.297 32.304 12.804 1.00 . A A . 513 GLY HA2 1 1
4 8854 1 1 133 GLY HA3 H 51.399 33.534 12.177 1.00 . A A . 513 GLY HA3 1 1
4 8855 1 1 133 GLY N N 51.996 32.676 13.986 1.00 . A A . 513 GLY N 1 1
4 8856 1 1 133 GLY O O 52.823 30.719 12.240 1.00 . A A . 513 GLY O 1 1
4 8857 1 1 134 LYS C C 52.148 31.492 8.009 1.00 . A A . 514 LYS C 1 1
4 8858 1 1 134 LYS CA C 52.485 30.915 9.391 1.00 . A A . 514 LYS CA 1 1
4 8859 1 1 134 LYS CB C 52.354 29.376 9.389 1.00 . A A . 514 LYS CB 1 1
4 8860 1 1 134 LYS CD C 50.957 27.307 9.242 1.00 . A A . 514 LYS CD 1 1
4 8861 1 1 134 LYS CE C 49.627 26.643 8.879 1.00 . A A . 514 LYS CE 1 1
4 8862 1 1 134 LYS CG C 50.950 28.835 9.077 1.00 . A A . 514 LYS CG 1 1
4 8863 1 1 134 LYS H H 50.944 32.181 10.188 1.00 . A A . 514 LYS H 1 1
4 8864 1 1 134 LYS HA H 53.532 31.151 9.577 1.00 . A A . 514 LYS HA 1 1
4 8865 1 1 134 LYS HB2 H 53.049 28.968 8.654 1.00 . A A . 514 LYS HB2 1 1
4 8866 1 1 134 LYS HB3 H 52.672 28.995 10.358 1.00 . A A . 514 LYS HB3 1 1
4 8867 1 1 134 LYS HD2 H 51.730 26.884 8.600 1.00 . A A . 514 LYS HD2 1 1
4 8868 1 1 134 LYS HD3 H 51.204 27.059 10.274 1.00 . A A . 514 LYS HD3 1 1
4 8869 1 1 134 LYS HE2 H 49.418 26.836 7.825 1.00 . A A . 514 LYS HE2 1 1
4 8870 1 1 134 LYS HE3 H 49.739 25.563 8.998 1.00 . A A . 514 LYS HE3 1 1
4 8871 1 1 134 LYS HG2 H 50.227 29.274 9.763 1.00 . A A . 514 LYS HG2 1 1
4 8872 1 1 134 LYS HG3 H 50.676 29.089 8.052 1.00 . A A . 514 LYS HG3 1 1
4 8873 1 1 134 LYS HZ1 H 47.691 26.508 9.633 1.00 . A A . 514 LYS HZ1 1 1
4 8874 1 1 134 LYS HZ2 H 48.205 28.055 9.468 1.00 . A A . 514 LYS HZ2 1 1
4 8875 1 1 134 LYS HZ3 H 48.762 27.138 10.703 1.00 . A A . 514 LYS HZ3 1 1
4 8876 1 1 134 LYS N N 51.687 31.541 10.470 1.00 . A A . 514 LYS N 1 1
4 8877 1 1 134 LYS NZ N 48.502 27.115 9.721 1.00 . A A . 514 LYS NZ 1 1
4 8878 1 1 134 LYS O O 51.146 32.183 7.833 1.00 . A A . 514 LYS O 1 1
4 8879 1 1 135 ARG C C 52.078 30.305 4.880 1.00 . A A . 515 ARG C 1 1
4 8880 1 1 135 ARG CA C 52.776 31.478 5.587 1.00 . A A . 515 ARG CA 1 1
4 8881 1 1 135 ARG CB C 54.148 31.856 4.995 1.00 . A A . 515 ARG CB 1 1
4 8882 1 1 135 ARG CD C 54.202 31.643 2.424 1.00 . A A . 515 ARG CD 1 1
4 8883 1 1 135 ARG CG C 54.124 32.574 3.638 1.00 . A A . 515 ARG CG 1 1
4 8884 1 1 135 ARG CZ C 52.657 30.705 0.730 1.00 . A A . 515 ARG CZ 1 1
4 8885 1 1 135 ARG H H 53.841 30.711 7.286 1.00 . A A . 515 ARG H 1 1
4 8886 1 1 135 ARG HA H 52.114 32.343 5.499 1.00 . A A . 515 ARG HA 1 1
4 8887 1 1 135 ARG HB2 H 54.626 32.544 5.695 1.00 . A A . 515 ARG HB2 1 1
4 8888 1 1 135 ARG HB3 H 54.791 30.977 4.937 1.00 . A A . 515 ARG HB3 1 1
4 8889 1 1 135 ARG HD2 H 54.733 32.177 1.636 1.00 . A A . 515 ARG HD2 1 1
4 8890 1 1 135 ARG HD3 H 54.786 30.755 2.677 1.00 . A A . 515 ARG HD3 1 1
4 8891 1 1 135 ARG HE H 52.066 31.466 2.467 1.00 . A A . 515 ARG HE 1 1
4 8892 1 1 135 ARG HG2 H 53.248 33.216 3.570 1.00 . A A . 515 ARG HG2 1 1
4 8893 1 1 135 ARG HG3 H 55.006 33.216 3.601 1.00 . A A . 515 ARG HG3 1 1
4 8894 1 1 135 ARG HH11 H 54.586 30.410 0.215 1.00 . A A . 515 ARG HH11 1 1
4 8895 1 1 135 ARG HH12 H 53.360 29.939 -0.966 1.00 . A A . 515 ARG HH12 1 1
4 8896 1 1 135 ARG HH21 H 50.644 30.873 0.821 1.00 . A A . 515 ARG HH21 1 1
4 8897 1 1 135 ARG HH22 H 51.321 30.089 -0.600 1.00 . A A . 515 ARG HH22 1 1
4 8898 1 1 135 ARG N N 52.986 31.184 7.016 1.00 . A A . 515 ARG N 1 1
4 8899 1 1 135 ARG NE N 52.879 31.258 1.907 1.00 . A A . 515 ARG NE 1 1
4 8900 1 1 135 ARG NH1 N 53.612 30.296 -0.054 1.00 . A A . 515 ARG NH1 1 1
4 8901 1 1 135 ARG NH2 N 51.446 30.535 0.297 1.00 . A A . 515 ARG NH2 1 1
4 8902 1 1 135 ARG O O 51.115 30.526 4.137 1.00 . A A . 515 ARG O 1 1
4 8903 1 1 136 LYS C C 52.448 26.611 5.648 1.00 . A A . 516 LYS C 1 1
4 8904 1 1 136 LYS CA C 51.934 27.772 4.782 1.00 . A A . 516 LYS CA 1 1
4 8905 1 1 136 LYS CB C 52.136 27.475 3.279 1.00 . A A . 516 LYS CB 1 1
4 8906 1 1 136 LYS CD C 53.856 26.832 1.510 1.00 . A A . 516 LYS CD 1 1
4 8907 1 1 136 LYS CE C 55.319 26.972 1.070 1.00 . A A . 516 LYS CE 1 1
4 8908 1 1 136 LYS CG C 53.591 27.617 2.803 1.00 . A A . 516 LYS CG 1 1
4 8909 1 1 136 LYS H H 53.378 29.030 5.710 1.00 . A A . 516 LYS H 1 1
4 8910 1 1 136 LYS HA H 50.860 27.812 4.970 1.00 . A A . 516 LYS HA 1 1
4 8911 1 1 136 LYS HB2 H 51.788 26.459 3.084 1.00 . A A . 516 LYS HB2 1 1
4 8912 1 1 136 LYS HB3 H 51.515 28.148 2.687 1.00 . A A . 516 LYS HB3 1 1
4 8913 1 1 136 LYS HD2 H 53.617 25.777 1.653 1.00 . A A . 516 LYS HD2 1 1
4 8914 1 1 136 LYS HD3 H 53.214 27.230 0.722 1.00 . A A . 516 LYS HD3 1 1
4 8915 1 1 136 LYS HE2 H 55.410 26.640 0.033 1.00 . A A . 516 LYS HE2 1 1
4 8916 1 1 136 LYS HE3 H 55.590 28.031 1.106 1.00 . A A . 516 LYS HE3 1 1
4 8917 1 1 136 LYS HG2 H 53.809 28.669 2.634 1.00 . A A . 516 LYS HG2 1 1
4 8918 1 1 136 LYS HG3 H 54.261 27.269 3.580 1.00 . A A . 516 LYS HG3 1 1
4 8919 1 1 136 LYS HZ1 H 56.052 26.281 2.913 1.00 . A A . 516 LYS HZ1 1 1
4 8920 1 1 136 LYS HZ2 H 57.209 26.513 1.772 1.00 . A A . 516 LYS HZ2 1 1
4 8921 1 1 136 LYS HZ3 H 56.243 25.203 1.692 1.00 . A A . 516 LYS HZ3 1 1
4 8922 1 1 136 LYS N N 52.532 29.074 5.153 1.00 . A A . 516 LYS N 1 1
4 8923 1 1 136 LYS NZ N 56.254 26.194 1.918 1.00 . A A . 516 LYS NZ 1 1
4 8924 1 1 136 LYS O O 51.710 25.609 5.783 1.00 . A A . 516 LYS O 1 1
5 8925 1 1 1 SER C C 35.923 15.400 19.841 1.00 . A A . 381 SER C 1 1
5 8926 1 1 1 SER CA C 35.536 16.751 19.266 1.00 . A A . 381 SER CA 1 1
5 8927 1 1 1 SER CB C 35.367 17.827 20.335 1.00 . A A . 381 SER CB 1 1
5 8928 1 1 1 SER H1 H 34.274 17.496 17.837 1.00 . A A . 381 SER H1 1 1
5 8929 1 1 1 SER H2 H 33.523 16.509 18.908 1.00 . A A . 381 SER H2 1 1
5 8930 1 1 1 SER H3 H 34.483 15.870 17.733 1.00 . A A . 381 SER H3 1 1
5 8931 1 1 1 SER HA H 36.384 17.055 18.656 1.00 . A A . 381 SER HA 1 1
5 8932 1 1 1 SER HB2 H 36.198 17.769 21.039 1.00 . A A . 381 SER HB2 1 1
5 8933 1 1 1 SER HB3 H 35.380 18.807 19.860 1.00 . A A . 381 SER HB3 1 1
5 8934 1 1 1 SER HG H 34.344 17.961 21.966 1.00 . A A . 381 SER HG 1 1
5 8935 1 1 1 SER N N 34.373 16.647 18.375 1.00 . A A . 381 SER N 1 1
5 8936 1 1 1 SER O O 37.067 15.003 19.655 1.00 . A A . 381 SER O 1 1
5 8937 1 1 1 SER OG O 34.150 17.681 21.035 1.00 . A A . 381 SER OG 1 1
5 8938 1 1 2 ASP C C 34.205 12.242 20.635 1.00 . A A . 382 ASP C 1 1
5 8939 1 1 2 ASP CA C 35.240 13.309 21.012 1.00 . A A . 382 ASP CA 1 1
5 8940 1 1 2 ASP CB C 35.580 13.339 22.511 1.00 . A A . 382 ASP CB 1 1
5 8941 1 1 2 ASP CG C 37.057 13.640 22.778 1.00 . A A . 382 ASP CG 1 1
5 8942 1 1 2 ASP H H 34.081 15.050 20.630 1.00 . A A . 382 ASP H 1 1
5 8943 1 1 2 ASP HA H 36.135 12.933 20.519 1.00 . A A . 382 ASP HA 1 1
5 8944 1 1 2 ASP HB2 H 34.937 14.065 23.014 1.00 . A A . 382 ASP HB2 1 1
5 8945 1 1 2 ASP HB3 H 35.359 12.364 22.939 1.00 . A A . 382 ASP HB3 1 1
5 8946 1 1 2 ASP N N 35.010 14.664 20.484 1.00 . A A . 382 ASP N 1 1
5 8947 1 1 2 ASP O O 34.485 11.362 19.820 1.00 . A A . 382 ASP O 1 1
5 8948 1 1 2 ASP OD1 O 37.922 12.913 22.224 1.00 . A A . 382 ASP OD1 1 1
5 8949 1 1 2 ASP OD2 O 37.358 14.577 23.559 1.00 . A A . 382 ASP OD2 1 1
5 8950 1 1 3 GLU C C 31.245 11.678 19.469 1.00 . A A . 383 GLU C 1 1
5 8951 1 1 3 GLU CA C 31.901 11.388 20.833 1.00 . A A . 383 GLU CA 1 1
5 8952 1 1 3 GLU CB C 30.855 11.358 21.958 1.00 . A A . 383 GLU CB 1 1
5 8953 1 1 3 GLU CD C 29.105 12.644 23.326 1.00 . A A . 383 GLU CD 1 1
5 8954 1 1 3 GLU CG C 30.266 12.733 22.322 1.00 . A A . 383 GLU CG 1 1
5 8955 1 1 3 GLU H H 32.797 13.065 21.829 1.00 . A A . 383 GLU H 1 1
5 8956 1 1 3 GLU HA H 32.318 10.385 20.762 1.00 . A A . 383 GLU HA 1 1
5 8957 1 1 3 GLU HB2 H 30.053 10.692 21.645 1.00 . A A . 383 GLU HB2 1 1
5 8958 1 1 3 GLU HB3 H 31.319 10.934 22.849 1.00 . A A . 383 GLU HB3 1 1
5 8959 1 1 3 GLU HG2 H 31.060 13.357 22.744 1.00 . A A . 383 GLU HG2 1 1
5 8960 1 1 3 GLU HG3 H 29.900 13.218 21.416 1.00 . A A . 383 GLU HG3 1 1
5 8961 1 1 3 GLU N N 32.990 12.318 21.176 1.00 . A A . 383 GLU N 1 1
5 8962 1 1 3 GLU O O 30.661 10.781 18.857 1.00 . A A . 383 GLU O 1 1
5 8963 1 1 3 GLU OE1 O 28.725 13.688 23.909 1.00 . A A . 383 GLU OE1 1 1
5 8964 1 1 3 GLU OE2 O 28.550 11.545 23.568 1.00 . A A . 383 GLU OE2 1 1
5 8965 1 1 4 MET C C 31.603 14.271 16.885 1.00 . A A . 384 MET C 1 1
5 8966 1 1 4 MET CA C 30.676 13.430 17.786 1.00 . A A . 384 MET CA 1 1
5 8967 1 1 4 MET CB C 29.448 14.252 18.231 1.00 . A A . 384 MET CB 1 1
5 8968 1 1 4 MET CE C 26.539 14.050 16.511 1.00 . A A . 384 MET CE 1 1
5 8969 1 1 4 MET CG C 28.247 13.371 18.606 1.00 . A A . 384 MET CG 1 1
5 8970 1 1 4 MET H H 31.888 13.577 19.532 1.00 . A A . 384 MET H 1 1
5 8971 1 1 4 MET HA H 30.330 12.584 17.194 1.00 . A A . 384 MET HA 1 1
5 8972 1 1 4 MET HB2 H 29.720 14.862 19.094 1.00 . A A . 384 MET HB2 1 1
5 8973 1 1 4 MET HB3 H 29.147 14.934 17.438 1.00 . A A . 384 MET HB3 1 1
5 8974 1 1 4 MET HE1 H 25.986 13.764 15.616 1.00 . A A . 384 MET HE1 1 1
5 8975 1 1 4 MET HE2 H 25.842 14.447 17.249 1.00 . A A . 384 MET HE2 1 1
5 8976 1 1 4 MET HE3 H 27.256 14.826 16.245 1.00 . A A . 384 MET HE3 1 1
5 8977 1 1 4 MET HG2 H 28.578 12.589 19.287 1.00 . A A . 384 MET HG2 1 1
5 8978 1 1 4 MET HG3 H 27.523 13.987 19.142 1.00 . A A . 384 MET HG3 1 1
5 8979 1 1 4 MET N N 31.357 12.913 18.979 1.00 . A A . 384 MET N 1 1
5 8980 1 1 4 MET O O 32.633 14.759 17.362 1.00 . A A . 384 MET O 1 1
5 8981 1 1 4 MET SD S 27.394 12.599 17.198 1.00 . A A . 384 MET SD 1 1
5 8982 1 1 5 PRO C C 31.960 16.890 15.252 1.00 . A A . 385 PRO C 1 1
5 8983 1 1 5 PRO CA C 31.935 15.446 14.721 1.00 . A A . 385 PRO CA 1 1
5 8984 1 1 5 PRO CB C 31.204 15.365 13.374 1.00 . A A . 385 PRO CB 1 1
5 8985 1 1 5 PRO CD C 30.162 13.853 14.876 1.00 . A A . 385 PRO CD 1 1
5 8986 1 1 5 PRO CG C 30.540 13.991 13.406 1.00 . A A . 385 PRO CG 1 1
5 8987 1 1 5 PRO HA H 32.961 15.098 14.590 1.00 . A A . 385 PRO HA 1 1
5 8988 1 1 5 PRO HB2 H 30.431 16.134 13.319 1.00 . A A . 385 PRO HB2 1 1
5 8989 1 1 5 PRO HB3 H 31.890 15.457 12.532 1.00 . A A . 385 PRO HB3 1 1
5 8990 1 1 5 PRO HD2 H 29.220 14.370 15.063 1.00 . A A . 385 PRO HD2 1 1
5 8991 1 1 5 PRO HD3 H 30.069 12.798 15.130 1.00 . A A . 385 PRO HD3 1 1
5 8992 1 1 5 PRO HG2 H 29.664 13.943 12.759 1.00 . A A . 385 PRO HG2 1 1
5 8993 1 1 5 PRO HG3 H 31.266 13.220 13.136 1.00 . A A . 385 PRO HG3 1 1
5 8994 1 1 5 PRO N N 31.236 14.511 15.609 1.00 . A A . 385 PRO N 1 1
5 8995 1 1 5 PRO O O 31.175 17.252 16.137 1.00 . A A . 385 PRO O 1 1
5 8996 1 1 6 SER C C 32.664 20.101 13.847 1.00 . A A . 386 SER C 1 1
5 8997 1 1 6 SER CA C 32.969 19.156 15.013 1.00 . A A . 386 SER CA 1 1
5 8998 1 1 6 SER CB C 34.349 19.455 15.604 1.00 . A A . 386 SER CB 1 1
5 8999 1 1 6 SER H H 33.444 17.352 13.965 1.00 . A A . 386 SER H 1 1
5 9000 1 1 6 SER HA H 32.241 19.403 15.788 1.00 . A A . 386 SER HA 1 1
5 9001 1 1 6 SER HB2 H 35.117 18.905 15.058 1.00 . A A . 386 SER HB2 1 1
5 9002 1 1 6 SER HB3 H 34.554 20.522 15.524 1.00 . A A . 386 SER HB3 1 1
5 9003 1 1 6 SER HG H 34.135 19.902 17.489 1.00 . A A . 386 SER HG 1 1
5 9004 1 1 6 SER N N 32.832 17.728 14.687 1.00 . A A . 386 SER N 1 1
5 9005 1 1 6 SER O O 32.873 19.785 12.671 1.00 . A A . 386 SER O 1 1
5 9006 1 1 6 SER OG O 34.364 19.096 16.971 1.00 . A A . 386 SER OG 1 1
5 9007 1 1 7 GLU C C 31.650 23.676 14.030 1.00 . A A . 387 GLU C 1 1
5 9008 1 1 7 GLU CA C 31.666 22.326 13.298 1.00 . A A . 387 GLU CA 1 1
5 9009 1 1 7 GLU CB C 30.259 21.964 12.775 1.00 . A A . 387 GLU CB 1 1
5 9010 1 1 7 GLU CD C 27.804 21.491 13.429 1.00 . A A . 387 GLU CD 1 1
5 9011 1 1 7 GLU CG C 29.256 21.637 13.896 1.00 . A A . 387 GLU CG 1 1
5 9012 1 1 7 GLU H H 32.055 21.501 15.173 1.00 . A A . 387 GLU H 1 1
5 9013 1 1 7 GLU HA H 32.337 22.423 12.445 1.00 . A A . 387 GLU HA 1 1
5 9014 1 1 7 GLU HB2 H 29.886 22.804 12.189 1.00 . A A . 387 GLU HB2 1 1
5 9015 1 1 7 GLU HB3 H 30.344 21.101 12.115 1.00 . A A . 387 GLU HB3 1 1
5 9016 1 1 7 GLU HG2 H 29.555 20.701 14.368 1.00 . A A . 387 GLU HG2 1 1
5 9017 1 1 7 GLU HG3 H 29.290 22.426 14.649 1.00 . A A . 387 GLU HG3 1 1
5 9018 1 1 7 GLU N N 32.160 21.285 14.192 1.00 . A A . 387 GLU N 1 1
5 9019 1 1 7 GLU O O 31.587 23.742 15.263 1.00 . A A . 387 GLU O 1 1
5 9020 1 1 7 GLU OE1 O 27.511 21.574 12.211 1.00 . A A . 387 GLU OE1 1 1
5 9021 1 1 7 GLU OE2 O 26.929 21.301 14.309 1.00 . A A . 387 GLU OE2 1 1
5 9022 1 1 8 CYS C C 30.855 27.073 12.863 1.00 . A A . 388 CYS C 1 1
5 9023 1 1 8 CYS CA C 31.681 26.132 13.748 1.00 . A A . 388 CYS CA 1 1
5 9024 1 1 8 CYS CB C 33.130 26.623 13.901 1.00 . A A . 388 CYS CB 1 1
5 9025 1 1 8 CYS H H 31.739 24.615 12.256 1.00 . A A . 388 CYS H 1 1
5 9026 1 1 8 CYS HA H 31.197 26.142 14.723 1.00 . A A . 388 CYS HA 1 1
5 9027 1 1 8 CYS HB2 H 33.149 27.570 14.440 1.00 . A A . 388 CYS HB2 1 1
5 9028 1 1 8 CYS HB3 H 33.698 25.896 14.480 1.00 . A A . 388 CYS HB3 1 1
5 9029 1 1 8 CYS HG H 33.186 27.914 11.880 1.00 . A A . 388 CYS HG 1 1
5 9030 1 1 8 CYS N N 31.693 24.756 13.256 1.00 . A A . 388 CYS N 1 1
5 9031 1 1 8 CYS O O 30.352 26.685 11.807 1.00 . A A . 388 CYS O 1 1
5 9032 1 1 8 CYS SG S 33.894 26.843 12.269 1.00 . A A . 388 CYS SG 1 1
5 9033 1 1 9 ILE C C 30.530 30.040 11.529 1.00 . A A . 389 ILE C 1 1
5 9034 1 1 9 ILE CA C 29.872 29.351 12.727 1.00 . A A . 389 ILE CA 1 1
5 9035 1 1 9 ILE CB C 29.450 30.330 13.851 1.00 . A A . 389 ILE CB 1 1
5 9036 1 1 9 ILE CD1 C 27.307 31.480 14.639 1.00 . A A . 389 ILE CD1 1 1
5 9037 1 1 9 ILE CG1 C 28.195 31.118 13.449 1.00 . A A . 389 ILE CG1 1 1
5 9038 1 1 9 ILE CG2 C 30.570 31.295 14.268 1.00 . A A . 389 ILE CG2 1 1
5 9039 1 1 9 ILE H H 31.189 28.561 14.169 1.00 . A A . 389 ILE H 1 1
5 9040 1 1 9 ILE HA H 28.994 28.845 12.348 1.00 . A A . 389 ILE HA 1 1
5 9041 1 1 9 ILE HB H 29.185 29.745 14.731 1.00 . A A . 389 ILE HB 1 1
5 9042 1 1 9 ILE HD11 H 27.828 32.170 15.299 1.00 . A A . 389 ILE HD11 1 1
5 9043 1 1 9 ILE HD12 H 26.391 31.947 14.271 1.00 . A A . 389 ILE HD12 1 1
5 9044 1 1 9 ILE HD13 H 27.046 30.574 15.188 1.00 . A A . 389 ILE HD13 1 1
5 9045 1 1 9 ILE HG12 H 28.481 32.032 12.933 1.00 . A A . 389 ILE HG12 1 1
5 9046 1 1 9 ILE HG13 H 27.595 30.503 12.778 1.00 . A A . 389 ILE HG13 1 1
5 9047 1 1 9 ILE HG21 H 30.257 31.843 15.155 1.00 . A A . 389 ILE HG21 1 1
5 9048 1 1 9 ILE HG22 H 31.477 30.739 14.501 1.00 . A A . 389 ILE HG22 1 1
5 9049 1 1 9 ILE HG23 H 30.783 32.003 13.469 1.00 . A A . 389 ILE HG23 1 1
5 9050 1 1 9 ILE N N 30.728 28.324 13.302 1.00 . A A . 389 ILE N 1 1
5 9051 1 1 9 ILE O O 31.757 30.160 11.458 1.00 . A A . 389 ILE O 1 1
5 9052 1 1 10 SER C C 30.268 32.797 9.930 1.00 . A A . 390 SER C 1 1
5 9053 1 1 10 SER CA C 30.150 31.346 9.471 1.00 . A A . 390 SER CA 1 1
5 9054 1 1 10 SER CB C 29.147 31.293 8.308 1.00 . A A . 390 SER CB 1 1
5 9055 1 1 10 SER H H 28.710 30.395 10.726 1.00 . A A . 390 SER H 1 1
5 9056 1 1 10 SER HA H 31.135 31.017 9.148 1.00 . A A . 390 SER HA 1 1
5 9057 1 1 10 SER HB2 H 28.259 31.871 8.567 1.00 . A A . 390 SER HB2 1 1
5 9058 1 1 10 SER HB3 H 29.599 31.737 7.427 1.00 . A A . 390 SER HB3 1 1
5 9059 1 1 10 SER HG H 28.089 29.720 8.677 1.00 . A A . 390 SER HG 1 1
5 9060 1 1 10 SER N N 29.708 30.507 10.591 1.00 . A A . 390 SER N 1 1
5 9061 1 1 10 SER O O 29.620 33.188 10.901 1.00 . A A . 390 SER O 1 1
5 9062 1 1 10 SER OG O 28.742 29.978 7.991 1.00 . A A . 390 SER OG 1 1
5 9063 1 1 11 ARG C C 29.660 35.714 9.296 1.00 . A A . 391 ARG C 1 1
5 9064 1 1 11 ARG CA C 31.036 35.081 9.516 1.00 . A A . 391 ARG CA 1 1
5 9065 1 1 11 ARG CB C 32.112 35.799 8.690 1.00 . A A . 391 ARG CB 1 1
5 9066 1 1 11 ARG CD C 33.641 37.834 8.772 1.00 . A A . 391 ARG CD 1 1
5 9067 1 1 11 ARG CG C 32.694 36.921 9.552 1.00 . A A . 391 ARG CG 1 1
5 9068 1 1 11 ARG CZ C 34.441 40.030 9.722 1.00 . A A . 391 ARG CZ 1 1
5 9069 1 1 11 ARG H H 31.421 33.331 8.330 1.00 . A A . 391 ARG H 1 1
5 9070 1 1 11 ARG HA H 31.263 35.188 10.578 1.00 . A A . 391 ARG HA 1 1
5 9071 1 1 11 ARG HB2 H 32.915 35.109 8.424 1.00 . A A . 391 ARG HB2 1 1
5 9072 1 1 11 ARG HB3 H 31.678 36.212 7.778 1.00 . A A . 391 ARG HB3 1 1
5 9073 1 1 11 ARG HD2 H 34.369 37.222 8.237 1.00 . A A . 391 ARG HD2 1 1
5 9074 1 1 11 ARG HD3 H 33.068 38.409 8.042 1.00 . A A . 391 ARG HD3 1 1
5 9075 1 1 11 ARG HE H 34.913 38.264 10.424 1.00 . A A . 391 ARG HE 1 1
5 9076 1 1 11 ARG HG2 H 31.886 37.526 9.962 1.00 . A A . 391 ARG HG2 1 1
5 9077 1 1 11 ARG HG3 H 33.238 36.455 10.376 1.00 . A A . 391 ARG HG3 1 1
5 9078 1 1 11 ARG HH11 H 33.129 40.428 8.251 1.00 . A A . 391 ARG HH11 1 1
5 9079 1 1 11 ARG HH12 H 33.867 41.814 9.038 1.00 . A A . 391 ARG HH12 1 1
5 9080 1 1 11 ARG HH21 H 35.718 39.952 11.235 1.00 . A A . 391 ARG HH21 1 1
5 9081 1 1 11 ARG HH22 H 35.390 41.572 10.607 1.00 . A A . 391 ARG HH22 1 1
5 9082 1 1 11 ARG N N 31.005 33.645 9.204 1.00 . A A . 391 ARG N 1 1
5 9083 1 1 11 ARG NE N 34.354 38.717 9.706 1.00 . A A . 391 ARG NE 1 1
5 9084 1 1 11 ARG NH1 N 33.779 40.810 8.919 1.00 . A A . 391 ARG NH1 1 1
5 9085 1 1 11 ARG NH2 N 35.232 40.575 10.595 1.00 . A A . 391 ARG NH2 1 1
5 9086 1 1 11 ARG O O 29.207 36.470 10.144 1.00 . A A . 391 ARG O 1 1
5 9087 1 1 12 ARG C C 26.596 35.378 9.091 1.00 . A A . 392 ARG C 1 1
5 9088 1 1 12 ARG CA C 27.557 35.692 7.934 1.00 . A A . 392 ARG CA 1 1
5 9089 1 1 12 ARG CB C 27.103 34.979 6.641 1.00 . A A . 392 ARG CB 1 1
5 9090 1 1 12 ARG CD C 27.717 34.435 4.200 1.00 . A A . 392 ARG CD 1 1
5 9091 1 1 12 ARG CG C 27.911 35.391 5.392 1.00 . A A . 392 ARG CG 1 1
5 9092 1 1 12 ARG CZ C 26.098 34.184 2.304 1.00 . A A . 392 ARG CZ 1 1
5 9093 1 1 12 ARG H H 29.451 34.717 7.571 1.00 . A A . 392 ARG H 1 1
5 9094 1 1 12 ARG HA H 27.501 36.774 7.789 1.00 . A A . 392 ARG HA 1 1
5 9095 1 1 12 ARG HB2 H 27.205 33.902 6.788 1.00 . A A . 392 ARG HB2 1 1
5 9096 1 1 12 ARG HB3 H 26.047 35.190 6.469 1.00 . A A . 392 ARG HB3 1 1
5 9097 1 1 12 ARG HD2 H 28.668 34.376 3.669 1.00 . A A . 392 ARG HD2 1 1
5 9098 1 1 12 ARG HD3 H 27.480 33.434 4.565 1.00 . A A . 392 ARG HD3 1 1
5 9099 1 1 12 ARG HE H 26.520 35.900 3.209 1.00 . A A . 392 ARG HE 1 1
5 9100 1 1 12 ARG HG2 H 27.658 36.413 5.106 1.00 . A A . 392 ARG HG2 1 1
5 9101 1 1 12 ARG HG3 H 28.973 35.376 5.634 1.00 . A A . 392 ARG HG3 1 1
5 9102 1 1 12 ARG HH11 H 26.653 32.376 2.985 1.00 . A A . 392 ARG HH11 1 1
5 9103 1 1 12 ARG HH12 H 25.620 32.373 1.581 1.00 . A A . 392 ARG HH12 1 1
5 9104 1 1 12 ARG HH21 H 25.305 35.777 1.348 1.00 . A A . 392 ARG HH21 1 1
5 9105 1 1 12 ARG HH22 H 24.983 34.242 0.624 1.00 . A A . 392 ARG HH22 1 1
5 9106 1 1 12 ARG N N 28.956 35.310 8.231 1.00 . A A . 392 ARG N 1 1
5 9107 1 1 12 ARG NE N 26.697 34.902 3.240 1.00 . A A . 392 ARG NE 1 1
5 9108 1 1 12 ARG NH1 N 26.187 32.886 2.244 1.00 . A A . 392 ARG NH1 1 1
5 9109 1 1 12 ARG NH2 N 25.379 34.768 1.389 1.00 . A A . 392 ARG NH2 1 1
5 9110 1 1 12 ARG O O 25.773 36.201 9.472 1.00 . A A . 392 ARG O 1 1
5 9111 1 1 13 GLU C C 26.362 34.419 12.172 1.00 . A A . 393 GLU C 1 1
5 9112 1 1 13 GLU CA C 25.986 33.728 10.852 1.00 . A A . 393 GLU CA 1 1
5 9113 1 1 13 GLU CB C 26.194 32.216 11.008 1.00 . A A . 393 GLU CB 1 1
5 9114 1 1 13 GLU CD C 25.720 29.952 9.886 1.00 . A A . 393 GLU CD 1 1
5 9115 1 1 13 GLU CG C 25.269 31.403 10.110 1.00 . A A . 393 GLU CG 1 1
5 9116 1 1 13 GLU H H 27.454 33.592 9.302 1.00 . A A . 393 GLU H 1 1
5 9117 1 1 13 GLU HA H 24.923 33.923 10.693 1.00 . A A . 393 GLU HA 1 1
5 9118 1 1 13 GLU HB2 H 27.237 31.982 10.801 1.00 . A A . 393 GLU HB2 1 1
5 9119 1 1 13 GLU HB3 H 25.961 31.931 12.031 1.00 . A A . 393 GLU HB3 1 1
5 9120 1 1 13 GLU HG2 H 24.293 31.412 10.598 1.00 . A A . 393 GLU HG2 1 1
5 9121 1 1 13 GLU HG3 H 25.187 31.891 9.138 1.00 . A A . 393 GLU HG3 1 1
5 9122 1 1 13 GLU N N 26.746 34.193 9.680 1.00 . A A . 393 GLU N 1 1
5 9123 1 1 13 GLU O O 25.488 34.680 13.002 1.00 . A A . 393 GLU O 1 1
5 9124 1 1 13 GLU OE1 O 26.936 29.646 9.922 1.00 . A A . 393 GLU OE1 1 1
5 9125 1 1 13 GLU OE2 O 24.830 29.096 9.646 1.00 . A A . 393 GLU OE2 1 1
5 9126 1 1 14 LEU C C 27.721 36.941 13.489 1.00 . A A . 394 LEU C 1 1
5 9127 1 1 14 LEU CA C 28.141 35.461 13.529 1.00 . A A . 394 LEU CA 1 1
5 9128 1 1 14 LEU CB C 29.665 35.265 13.557 1.00 . A A . 394 LEU CB 1 1
5 9129 1 1 14 LEU CD1 C 29.748 35.184 16.104 1.00 . A A . 394 LEU CD1 1 1
5 9130 1 1 14 LEU CD2 C 31.823 35.320 14.812 1.00 . A A . 394 LEU CD2 1 1
5 9131 1 1 14 LEU CG C 30.360 35.760 14.836 1.00 . A A . 394 LEU CG 1 1
5 9132 1 1 14 LEU H H 28.353 34.329 11.762 1.00 . A A . 394 LEU H 1 1
5 9133 1 1 14 LEU HA H 27.711 35.020 14.424 1.00 . A A . 394 LEU HA 1 1
5 9134 1 1 14 LEU HB2 H 29.874 34.198 13.424 1.00 . A A . 394 LEU HB2 1 1
5 9135 1 1 14 LEU HB3 H 30.092 35.807 12.711 1.00 . A A . 394 LEU HB3 1 1
5 9136 1 1 14 LEU HD11 H 28.788 35.655 16.261 1.00 . A A . 394 LEU HD11 1 1
5 9137 1 1 14 LEU HD12 H 30.371 35.427 16.962 1.00 . A A . 394 LEU HD12 1 1
5 9138 1 1 14 LEU HD13 H 29.618 34.108 16.014 1.00 . A A . 394 LEU HD13 1 1
5 9139 1 1 14 LEU HD21 H 32.333 35.693 15.700 1.00 . A A . 394 LEU HD21 1 1
5 9140 1 1 14 LEU HD22 H 32.319 35.720 13.927 1.00 . A A . 394 LEU HD22 1 1
5 9141 1 1 14 LEU HD23 H 31.889 34.233 14.803 1.00 . A A . 394 LEU HD23 1 1
5 9142 1 1 14 LEU HG H 30.290 36.844 14.885 1.00 . A A . 394 LEU HG 1 1
5 9143 1 1 14 LEU N N 27.648 34.710 12.383 1.00 . A A . 394 LEU N 1 1
5 9144 1 1 14 LEU O O 27.289 37.489 14.497 1.00 . A A . 394 LEU O 1 1
5 9145 1 1 15 GLU C C 25.900 39.312 12.474 1.00 . A A . 395 GLU C 1 1
5 9146 1 1 15 GLU CA C 27.350 38.972 12.094 1.00 . A A . 395 GLU CA 1 1
5 9147 1 1 15 GLU CB C 27.566 39.341 10.619 1.00 . A A . 395 GLU CB 1 1
5 9148 1 1 15 GLU CD C 29.405 41.135 10.865 1.00 . A A . 395 GLU CD 1 1
5 9149 1 1 15 GLU CG C 29.013 39.756 10.313 1.00 . A A . 395 GLU CG 1 1
5 9150 1 1 15 GLU H H 28.109 37.063 11.508 1.00 . A A . 395 GLU H 1 1
5 9151 1 1 15 GLU HA H 27.994 39.595 12.713 1.00 . A A . 395 GLU HA 1 1
5 9152 1 1 15 GLU HB2 H 27.301 38.487 9.993 1.00 . A A . 395 GLU HB2 1 1
5 9153 1 1 15 GLU HB3 H 26.883 40.146 10.347 1.00 . A A . 395 GLU HB3 1 1
5 9154 1 1 15 GLU HG2 H 29.702 39.003 10.699 1.00 . A A . 395 GLU HG2 1 1
5 9155 1 1 15 GLU HG3 H 29.130 39.782 9.229 1.00 . A A . 395 GLU HG3 1 1
5 9156 1 1 15 GLU N N 27.740 37.569 12.310 1.00 . A A . 395 GLU N 1 1
5 9157 1 1 15 GLU O O 25.563 40.486 12.666 1.00 . A A . 395 GLU O 1 1
5 9158 1 1 15 GLU OE1 O 30.591 41.506 10.768 1.00 . A A . 395 GLU OE1 1 1
5 9159 1 1 15 GLU OE2 O 28.553 41.930 11.330 1.00 . A A . 395 GLU OE2 1 1
5 9160 1 1 16 LYS C C 23.620 38.889 14.584 1.00 . A A . 396 LYS C 1 1
5 9161 1 1 16 LYS CA C 23.655 38.459 13.106 1.00 . A A . 396 LYS CA 1 1
5 9162 1 1 16 LYS CB C 22.871 37.147 12.923 1.00 . A A . 396 LYS CB 1 1
5 9163 1 1 16 LYS CD C 22.766 37.382 10.318 1.00 . A A . 396 LYS CD 1 1
5 9164 1 1 16 LYS CE C 21.334 37.916 10.259 1.00 . A A . 396 LYS CE 1 1
5 9165 1 1 16 LYS CG C 23.004 36.484 11.539 1.00 . A A . 396 LYS CG 1 1
5 9166 1 1 16 LYS H H 25.374 37.378 12.377 1.00 . A A . 396 LYS H 1 1
5 9167 1 1 16 LYS HA H 23.171 39.244 12.527 1.00 . A A . 396 LYS HA 1 1
5 9168 1 1 16 LYS HB2 H 23.212 36.426 13.668 1.00 . A A . 396 LYS HB2 1 1
5 9169 1 1 16 LYS HB3 H 21.818 37.346 13.122 1.00 . A A . 396 LYS HB3 1 1
5 9170 1 1 16 LYS HD2 H 23.471 38.214 10.316 1.00 . A A . 396 LYS HD2 1 1
5 9171 1 1 16 LYS HD3 H 22.965 36.785 9.427 1.00 . A A . 396 LYS HD3 1 1
5 9172 1 1 16 LYS HE2 H 20.638 37.082 10.383 1.00 . A A . 396 LYS HE2 1 1
5 9173 1 1 16 LYS HE3 H 21.171 38.622 11.079 1.00 . A A . 396 LYS HE3 1 1
5 9174 1 1 16 LYS HG2 H 24.009 36.084 11.451 1.00 . A A . 396 LYS HG2 1 1
5 9175 1 1 16 LYS HG3 H 22.314 35.641 11.494 1.00 . A A . 396 LYS HG3 1 1
5 9176 1 1 16 LYS HZ1 H 21.703 39.354 8.805 1.00 . A A . 396 LYS HZ1 1 1
5 9177 1 1 16 LYS HZ2 H 20.131 38.935 8.913 1.00 . A A . 396 LYS HZ2 1 1
5 9178 1 1 16 LYS HZ3 H 21.171 37.894 8.200 1.00 . A A . 396 LYS HZ3 1 1
5 9179 1 1 16 LYS N N 25.032 38.304 12.602 1.00 . A A . 396 LYS N 1 1
5 9180 1 1 16 LYS NZ N 21.077 38.568 8.957 1.00 . A A . 396 LYS NZ 1 1
5 9181 1 1 16 LYS O O 22.629 39.466 15.040 1.00 . A A . 396 LYS O 1 1
5 9182 1 1 17 GLY C C 26.323 39.660 16.881 1.00 . A A . 397 GLY C 1 1
5 9183 1 1 17 GLY CA C 24.922 39.086 16.691 1.00 . A A . 397 GLY CA 1 1
5 9184 1 1 17 GLY H H 25.471 38.150 14.871 1.00 . A A . 397 GLY H 1 1
5 9185 1 1 17 GLY HA2 H 24.193 39.851 16.955 1.00 . A A . 397 GLY HA2 1 1
5 9186 1 1 17 GLY HA3 H 24.799 38.236 17.359 1.00 . A A . 397 GLY HA3 1 1
5 9187 1 1 17 GLY N N 24.707 38.645 15.318 1.00 . A A . 397 GLY N 1 1
5 9188 1 1 17 GLY O O 27.240 38.960 17.291 1.00 . A A . 397 GLY O 1 1
5 9189 1 1 18 ARG C C 27.463 43.178 16.927 1.00 . A A . 398 ARG C 1 1
5 9190 1 1 18 ARG CA C 27.751 41.688 16.740 1.00 . A A . 398 ARG CA 1 1
5 9191 1 1 18 ARG CB C 28.624 41.384 15.506 1.00 . A A . 398 ARG CB 1 1
5 9192 1 1 18 ARG CD C 30.879 41.451 14.396 1.00 . A A . 398 ARG CD 1 1
5 9193 1 1 18 ARG CG C 30.034 41.984 15.564 1.00 . A A . 398 ARG CG 1 1
5 9194 1 1 18 ARG CZ C 33.064 42.301 13.463 1.00 . A A . 398 ARG CZ 1 1
5 9195 1 1 18 ARG H H 25.666 41.471 16.307 1.00 . A A . 398 ARG H 1 1
5 9196 1 1 18 ARG HA H 28.276 41.327 17.629 1.00 . A A . 398 ARG HA 1 1
5 9197 1 1 18 ARG HB2 H 28.726 40.300 15.417 1.00 . A A . 398 ARG HB2 1 1
5 9198 1 1 18 ARG HB3 H 28.123 41.748 14.609 1.00 . A A . 398 ARG HB3 1 1
5 9199 1 1 18 ARG HD2 H 30.919 40.361 14.456 1.00 . A A . 398 ARG HD2 1 1
5 9200 1 1 18 ARG HD3 H 30.403 41.726 13.457 1.00 . A A . 398 ARG HD3 1 1
5 9201 1 1 18 ARG HE H 32.656 42.085 15.374 1.00 . A A . 398 ARG HE 1 1
5 9202 1 1 18 ARG HG2 H 29.977 43.072 15.505 1.00 . A A . 398 ARG HG2 1 1
5 9203 1 1 18 ARG HG3 H 30.502 41.706 16.512 1.00 . A A . 398 ARG HG3 1 1
5 9204 1 1 18 ARG HH11 H 31.834 41.976 11.894 1.00 . A A . 398 ARG HH11 1 1
5 9205 1 1 18 ARG HH12 H 33.376 42.670 11.510 1.00 . A A . 398 ARG HH12 1 1
5 9206 1 1 18 ARG HH21 H 34.496 42.732 14.754 1.00 . A A . 398 ARG HH21 1 1
5 9207 1 1 18 ARG HH22 H 34.934 42.931 13.063 1.00 . A A . 398 ARG HH22 1 1
5 9208 1 1 18 ARG N N 26.485 40.953 16.602 1.00 . A A . 398 ARG N 1 1
5 9209 1 1 18 ARG NE N 32.250 41.980 14.451 1.00 . A A . 398 ARG NE 1 1
5 9210 1 1 18 ARG NH1 N 32.763 42.262 12.200 1.00 . A A . 398 ARG NH1 1 1
5 9211 1 1 18 ARG NH2 N 34.266 42.665 13.773 1.00 . A A . 398 ARG NH2 1 1
5 9212 1 1 18 ARG O O 26.433 43.663 16.446 1.00 . A A . 398 ARG O 1 1
5 9213 1 1 19 ILE C C 29.535 46.100 17.638 1.00 . A A . 399 ILE C 1 1
5 9214 1 1 19 ILE CA C 28.209 45.357 17.816 1.00 . A A . 399 ILE CA 1 1
5 9215 1 1 19 ILE CB C 27.588 45.725 19.181 1.00 . A A . 399 ILE CB 1 1
5 9216 1 1 19 ILE CD1 C 28.143 45.878 21.668 1.00 . A A . 399 ILE CD1 1 1
5 9217 1 1 19 ILE CG1 C 28.299 45.063 20.381 1.00 . A A . 399 ILE CG1 1 1
5 9218 1 1 19 ILE CG2 C 26.083 45.407 19.209 1.00 . A A . 399 ILE CG2 1 1
5 9219 1 1 19 ILE H H 29.145 43.437 18.019 1.00 . A A . 399 ILE H 1 1
5 9220 1 1 19 ILE HA H 27.545 45.750 17.044 1.00 . A A . 399 ILE HA 1 1
5 9221 1 1 19 ILE HB H 27.693 46.802 19.286 1.00 . A A . 399 ILE HB 1 1
5 9222 1 1 19 ILE HD11 H 28.702 45.395 22.469 1.00 . A A . 399 ILE HD11 1 1
5 9223 1 1 19 ILE HD12 H 28.545 46.877 21.508 1.00 . A A . 399 ILE HD12 1 1
5 9224 1 1 19 ILE HD13 H 27.095 45.948 21.957 1.00 . A A . 399 ILE HD13 1 1
5 9225 1 1 19 ILE HG12 H 27.913 44.061 20.527 1.00 . A A . 399 ILE HG12 1 1
5 9226 1 1 19 ILE HG13 H 29.364 44.973 20.187 1.00 . A A . 399 ILE HG13 1 1
5 9227 1 1 19 ILE HG21 H 25.919 44.331 19.166 1.00 . A A . 399 ILE HG21 1 1
5 9228 1 1 19 ILE HG22 H 25.633 45.793 20.124 1.00 . A A . 399 ILE HG22 1 1
5 9229 1 1 19 ILE HG23 H 25.587 45.878 18.360 1.00 . A A . 399 ILE HG23 1 1
5 9230 1 1 19 ILE N N 28.337 43.903 17.625 1.00 . A A . 399 ILE N 1 1
5 9231 1 1 19 ILE O O 30.602 45.591 17.976 1.00 . A A . 399 ILE O 1 1
5 9232 1 1 20 SER C C 30.532 49.120 18.456 1.00 . A A . 400 SER C 1 1
5 9233 1 1 20 SER CA C 30.511 48.336 17.135 1.00 . A A . 400 SER CA 1 1
5 9234 1 1 20 SER CB C 30.278 49.285 15.951 1.00 . A A . 400 SER CB 1 1
5 9235 1 1 20 SER H H 28.522 47.642 16.868 1.00 . A A . 400 SER H 1 1
5 9236 1 1 20 SER HA H 31.487 47.857 17.019 1.00 . A A . 400 SER HA 1 1
5 9237 1 1 20 SER HB2 H 29.410 49.913 16.157 1.00 . A A . 400 SER HB2 1 1
5 9238 1 1 20 SER HB3 H 31.155 49.922 15.825 1.00 . A A . 400 SER HB3 1 1
5 9239 1 1 20 SER HG H 30.868 48.044 14.576 1.00 . A A . 400 SER HG 1 1
5 9240 1 1 20 SER N N 29.439 47.334 17.158 1.00 . A A . 400 SER N 1 1
5 9241 1 1 20 SER O O 29.551 49.108 19.211 1.00 . A A . 400 SER O 1 1
5 9242 1 1 20 SER OG O 30.044 48.559 14.751 1.00 . A A . 400 SER OG 1 1
5 9243 1 1 21 ARG C C 30.643 51.545 20.316 1.00 . A A . 401 ARG C 1 1
5 9244 1 1 21 ARG CA C 31.806 50.619 19.982 1.00 . A A . 401 ARG CA 1 1
5 9245 1 1 21 ARG CB C 33.102 51.430 19.934 1.00 . A A . 401 ARG CB 1 1
5 9246 1 1 21 ARG CD C 34.627 49.979 21.473 1.00 . A A . 401 ARG CD 1 1
5 9247 1 1 21 ARG CG C 34.384 50.601 20.083 1.00 . A A . 401 ARG CG 1 1
5 9248 1 1 21 ARG CZ C 34.153 50.581 23.858 1.00 . A A . 401 ARG CZ 1 1
5 9249 1 1 21 ARG H H 32.398 49.803 18.070 1.00 . A A . 401 ARG H 1 1
5 9250 1 1 21 ARG HA H 31.877 49.952 20.833 1.00 . A A . 401 ARG HA 1 1
5 9251 1 1 21 ARG HB2 H 33.140 51.985 18.997 1.00 . A A . 401 ARG HB2 1 1
5 9252 1 1 21 ARG HB3 H 33.070 52.151 20.743 1.00 . A A . 401 ARG HB3 1 1
5 9253 1 1 21 ARG HD2 H 33.974 49.112 21.580 1.00 . A A . 401 ARG HD2 1 1
5 9254 1 1 21 ARG HD3 H 35.659 49.626 21.508 1.00 . A A . 401 ARG HD3 1 1
5 9255 1 1 21 ARG HE H 34.272 51.893 22.382 1.00 . A A . 401 ARG HE 1 1
5 9256 1 1 21 ARG HG2 H 34.357 49.801 19.342 1.00 . A A . 401 ARG HG2 1 1
5 9257 1 1 21 ARG HG3 H 35.226 51.253 19.848 1.00 . A A . 401 ARG HG3 1 1
5 9258 1 1 21 ARG HH11 H 34.822 48.691 23.762 1.00 . A A . 401 ARG HH11 1 1
5 9259 1 1 21 ARG HH12 H 34.078 49.184 25.284 1.00 . A A . 401 ARG HH12 1 1
5 9260 1 1 21 ARG HH21 H 33.519 52.409 24.369 1.00 . A A . 401 ARG HH21 1 1
5 9261 1 1 21 ARG HH22 H 33.422 51.171 25.621 1.00 . A A . 401 ARG HH22 1 1
5 9262 1 1 21 ARG N N 31.627 49.838 18.739 1.00 . A A . 401 ARG N 1 1
5 9263 1 1 21 ARG NE N 34.390 50.910 22.599 1.00 . A A . 401 ARG NE 1 1
5 9264 1 1 21 ARG NH1 N 34.365 49.392 24.341 1.00 . A A . 401 ARG NH1 1 1
5 9265 1 1 21 ARG NH2 N 33.682 51.467 24.684 1.00 . A A . 401 ARG NH2 1 1
5 9266 1 1 21 ARG O O 30.266 51.632 21.474 1.00 . A A . 401 ARG O 1 1
5 9267 1 1 22 GLU C C 27.666 52.519 20.115 1.00 . A A . 402 GLU C 1 1
5 9268 1 1 22 GLU CA C 28.962 53.165 19.580 1.00 . A A . 402 GLU CA 1 1
5 9269 1 1 22 GLU CB C 28.732 54.030 18.329 1.00 . A A . 402 GLU CB 1 1
5 9270 1 1 22 GLU CD C 29.977 55.899 16.996 1.00 . A A . 402 GLU CD 1 1
5 9271 1 1 22 GLU CG C 30.067 54.665 17.895 1.00 . A A . 402 GLU CG 1 1
5 9272 1 1 22 GLU H H 30.425 52.098 18.402 1.00 . A A . 402 GLU H 1 1
5 9273 1 1 22 GLU HA H 29.300 53.838 20.371 1.00 . A A . 402 GLU HA 1 1
5 9274 1 1 22 GLU HB2 H 28.333 53.421 17.516 1.00 . A A . 402 GLU HB2 1 1
5 9275 1 1 22 GLU HB3 H 28.014 54.808 18.574 1.00 . A A . 402 GLU HB3 1 1
5 9276 1 1 22 GLU HG2 H 30.623 54.957 18.787 1.00 . A A . 402 GLU HG2 1 1
5 9277 1 1 22 GLU HG3 H 30.650 53.906 17.380 1.00 . A A . 402 GLU HG3 1 1
5 9278 1 1 22 GLU N N 30.037 52.191 19.329 1.00 . A A . 402 GLU N 1 1
5 9279 1 1 22 GLU O O 26.954 53.147 20.897 1.00 . A A . 402 GLU O 1 1
5 9280 1 1 22 GLU OE1 O 31.011 56.212 16.356 1.00 . A A . 402 GLU OE1 1 1
5 9281 1 1 22 GLU OE2 O 28.935 56.602 16.950 1.00 . A A . 402 GLU OE2 1 1
5 9282 1 1 23 GLU C C 26.809 49.915 21.828 1.00 . A A . 403 GLU C 1 1
5 9283 1 1 23 GLU CA C 26.341 50.454 20.467 1.00 . A A . 403 GLU CA 1 1
5 9284 1 1 23 GLU CB C 25.918 49.270 19.581 1.00 . A A . 403 GLU CB 1 1
5 9285 1 1 23 GLU CD C 23.686 50.174 18.591 1.00 . A A . 403 GLU CD 1 1
5 9286 1 1 23 GLU CG C 24.395 49.112 19.448 1.00 . A A . 403 GLU CG 1 1
5 9287 1 1 23 GLU H H 28.022 50.762 19.170 1.00 . A A . 403 GLU H 1 1
5 9288 1 1 23 GLU HA H 25.480 51.092 20.652 1.00 . A A . 403 GLU HA 1 1
5 9289 1 1 23 GLU HB2 H 26.374 49.345 18.598 1.00 . A A . 403 GLU HB2 1 1
5 9290 1 1 23 GLU HB3 H 26.299 48.354 20.026 1.00 . A A . 403 GLU HB3 1 1
5 9291 1 1 23 GLU HG2 H 24.204 48.134 19.000 1.00 . A A . 403 GLU HG2 1 1
5 9292 1 1 23 GLU HG3 H 23.953 49.101 20.445 1.00 . A A . 403 GLU HG3 1 1
5 9293 1 1 23 GLU N N 27.393 51.245 19.799 1.00 . A A . 403 GLU N 1 1
5 9294 1 1 23 GLU O O 26.018 49.799 22.762 1.00 . A A . 403 GLU O 1 1
5 9295 1 1 23 GLU OE1 O 24.303 51.167 18.136 1.00 . A A . 403 GLU OE1 1 1
5 9296 1 1 23 GLU OE2 O 22.470 49.998 18.325 1.00 . A A . 403 GLU OE2 1 1
5 9297 1 1 24 MET C C 28.523 50.394 24.277 1.00 . A A . 404 MET C 1 1
5 9298 1 1 24 MET CA C 28.721 49.262 23.254 1.00 . A A . 404 MET CA 1 1
5 9299 1 1 24 MET CB C 30.219 48.996 23.002 1.00 . A A . 404 MET CB 1 1
5 9300 1 1 24 MET CE C 32.121 46.940 21.294 1.00 . A A . 404 MET CE 1 1
5 9301 1 1 24 MET CG C 30.781 47.751 23.679 1.00 . A A . 404 MET CG 1 1
5 9302 1 1 24 MET H H 28.704 49.734 21.163 1.00 . A A . 404 MET H 1 1
5 9303 1 1 24 MET HA H 28.215 48.373 23.620 1.00 . A A . 404 MET HA 1 1
5 9304 1 1 24 MET HB2 H 30.367 48.871 21.932 1.00 . A A . 404 MET HB2 1 1
5 9305 1 1 24 MET HB3 H 30.793 49.857 23.346 1.00 . A A . 404 MET HB3 1 1
5 9306 1 1 24 MET HE1 H 32.082 47.916 20.811 1.00 . A A . 404 MET HE1 1 1
5 9307 1 1 24 MET HE2 H 32.956 46.384 20.869 1.00 . A A . 404 MET HE2 1 1
5 9308 1 1 24 MET HE3 H 31.193 46.400 21.113 1.00 . A A . 404 MET HE3 1 1
5 9309 1 1 24 MET HG2 H 30.918 47.999 24.728 1.00 . A A . 404 MET HG2 1 1
5 9310 1 1 24 MET HG3 H 30.060 46.941 23.590 1.00 . A A . 404 MET HG3 1 1
5 9311 1 1 24 MET N N 28.103 49.627 21.972 1.00 . A A . 404 MET N 1 1
5 9312 1 1 24 MET O O 28.167 50.166 25.430 1.00 . A A . 404 MET O 1 1
5 9313 1 1 24 MET SD S 32.388 47.146 23.076 1.00 . A A . 404 MET SD 1 1
5 9314 1 1 25 GLU C C 26.798 53.119 24.730 1.00 . A A . 405 GLU C 1 1
5 9315 1 1 25 GLU CA C 28.314 52.857 24.556 1.00 . A A . 405 GLU CA 1 1
5 9316 1 1 25 GLU CB C 29.046 54.039 23.895 1.00 . A A . 405 GLU CB 1 1
5 9317 1 1 25 GLU CD C 31.397 55.090 24.204 1.00 . A A . 405 GLU CD 1 1
5 9318 1 1 25 GLU CG C 30.574 53.828 23.922 1.00 . A A . 405 GLU CG 1 1
5 9319 1 1 25 GLU H H 28.985 51.743 22.867 1.00 . A A . 405 GLU H 1 1
5 9320 1 1 25 GLU HA H 28.722 52.732 25.560 1.00 . A A . 405 GLU HA 1 1
5 9321 1 1 25 GLU HB2 H 28.711 54.160 22.865 1.00 . A A . 405 GLU HB2 1 1
5 9322 1 1 25 GLU HB3 H 28.788 54.947 24.435 1.00 . A A . 405 GLU HB3 1 1
5 9323 1 1 25 GLU HG2 H 30.830 53.050 24.649 1.00 . A A . 405 GLU HG2 1 1
5 9324 1 1 25 GLU HG3 H 30.891 53.453 22.950 1.00 . A A . 405 GLU HG3 1 1
5 9325 1 1 25 GLU N N 28.627 51.636 23.812 1.00 . A A . 405 GLU N 1 1
5 9326 1 1 25 GLU O O 26.404 54.209 25.136 1.00 . A A . 405 GLU O 1 1
5 9327 1 1 25 GLU OE1 O 32.582 54.933 24.587 1.00 . A A . 405 GLU OE1 1 1
5 9328 1 1 25 GLU OE2 O 30.931 56.231 23.970 1.00 . A A . 405 GLU OE2 1 1
5 9329 1 1 26 THR C C 23.770 51.090 25.231 1.00 . A A . 406 THR C 1 1
5 9330 1 1 26 THR CA C 24.467 52.218 24.452 1.00 . A A . 406 THR CA 1 1
5 9331 1 1 26 THR CB C 23.921 52.393 23.017 1.00 . A A . 406 THR CB 1 1
5 9332 1 1 26 THR CG2 C 23.052 51.273 22.445 1.00 . A A . 406 THR CG2 1 1
5 9333 1 1 26 THR H H 26.343 51.285 24.039 1.00 . A A . 406 THR H 1 1
5 9334 1 1 26 THR HA H 24.211 53.124 25.001 1.00 . A A . 406 THR HA 1 1
5 9335 1 1 26 THR HB H 24.770 52.488 22.341 1.00 . A A . 406 THR HB 1 1
5 9336 1 1 26 THR HG1 H 23.836 54.272 22.812 1.00 . A A . 406 THR HG1 1 1
5 9337 1 1 26 THR HG21 H 22.114 51.198 22.989 1.00 . A A . 406 THR HG21 1 1
5 9338 1 1 26 THR HG22 H 23.582 50.328 22.504 1.00 . A A . 406 THR HG22 1 1
5 9339 1 1 26 THR HG23 H 22.834 51.478 21.398 1.00 . A A . 406 THR HG23 1 1
5 9340 1 1 26 THR N N 25.941 52.137 24.411 1.00 . A A . 406 THR N 1 1
5 9341 1 1 26 THR O O 22.632 51.252 25.684 1.00 . A A . 406 THR O 1 1
5 9342 1 1 26 THR OG1 O 23.157 53.574 22.929 1.00 . A A . 406 THR OG1 1 1
5 9343 1 1 27 LEU C C 24.521 48.891 27.639 1.00 . A A . 407 LEU C 1 1
5 9344 1 1 27 LEU CA C 24.015 48.791 26.194 1.00 . A A . 407 LEU CA 1 1
5 9345 1 1 27 LEU CB C 24.581 47.506 25.558 1.00 . A A . 407 LEU CB 1 1
5 9346 1 1 27 LEU CD1 C 23.291 47.607 23.356 1.00 . A A . 407 LEU CD1 1 1
5 9347 1 1 27 LEU CD2 C 24.285 45.476 24.095 1.00 . A A . 407 LEU CD2 1 1
5 9348 1 1 27 LEU CG C 23.638 46.776 24.583 1.00 . A A . 407 LEU CG 1 1
5 9349 1 1 27 LEU H H 25.348 49.877 24.945 1.00 . A A . 407 LEU H 1 1
5 9350 1 1 27 LEU HA H 22.924 48.731 26.214 1.00 . A A . 407 LEU HA 1 1
5 9351 1 1 27 LEU HB2 H 25.525 47.752 25.070 1.00 . A A . 407 LEU HB2 1 1
5 9352 1 1 27 LEU HB3 H 24.806 46.804 26.359 1.00 . A A . 407 LEU HB3 1 1
5 9353 1 1 27 LEU HD11 H 22.734 48.487 23.666 1.00 . A A . 407 LEU HD11 1 1
5 9354 1 1 27 LEU HD12 H 22.667 47.022 22.681 1.00 . A A . 407 LEU HD12 1 1
5 9355 1 1 27 LEU HD13 H 24.206 47.905 22.845 1.00 . A A . 407 LEU HD13 1 1
5 9356 1 1 27 LEU HD21 H 23.603 44.961 23.419 1.00 . A A . 407 LEU HD21 1 1
5 9357 1 1 27 LEU HD22 H 24.484 44.824 24.943 1.00 . A A . 407 LEU HD22 1 1
5 9358 1 1 27 LEU HD23 H 25.214 45.695 23.570 1.00 . A A . 407 LEU HD23 1 1
5 9359 1 1 27 LEU HG H 22.714 46.528 25.099 1.00 . A A . 407 LEU HG 1 1
5 9360 1 1 27 LEU N N 24.447 49.947 25.399 1.00 . A A . 407 LEU N 1 1
5 9361 1 1 27 LEU O O 25.724 49.039 27.877 1.00 . A A . 407 LEU O 1 1
5 9362 1 1 28 SER C C 24.914 47.459 30.433 1.00 . A A . 408 SER C 1 1
5 9363 1 1 28 SER CA C 23.986 48.617 30.039 1.00 . A A . 408 SER CA 1 1
5 9364 1 1 28 SER CB C 22.717 48.580 30.898 1.00 . A A . 408 SER CB 1 1
5 9365 1 1 28 SER H H 22.668 48.543 28.357 1.00 . A A . 408 SER H 1 1
5 9366 1 1 28 SER HA H 24.532 49.530 30.266 1.00 . A A . 408 SER HA 1 1
5 9367 1 1 28 SER HB2 H 22.980 48.346 31.932 1.00 . A A . 408 SER HB2 1 1
5 9368 1 1 28 SER HB3 H 22.243 49.562 30.878 1.00 . A A . 408 SER HB3 1 1
5 9369 1 1 28 SER HG H 21.194 48.122 29.813 1.00 . A A . 408 SER HG 1 1
5 9370 1 1 28 SER N N 23.635 48.696 28.613 1.00 . A A . 408 SER N 1 1
5 9371 1 1 28 SER O O 25.649 47.583 31.414 1.00 . A A . 408 SER O 1 1
5 9372 1 1 28 SER OG O 21.795 47.615 30.409 1.00 . A A . 408 SER OG 1 1
5 9373 1 1 29 VAL C C 27.411 45.766 29.527 1.00 . A A . 409 VAL C 1 1
5 9374 1 1 29 VAL CA C 25.982 45.302 29.850 1.00 . A A . 409 VAL CA 1 1
5 9375 1 1 29 VAL CB C 25.620 43.981 29.142 1.00 . A A . 409 VAL CB 1 1
5 9376 1 1 29 VAL CG1 C 24.199 43.527 29.482 1.00 . A A . 409 VAL CG1 1 1
5 9377 1 1 29 VAL CG2 C 25.776 44.006 27.629 1.00 . A A . 409 VAL CG2 1 1
5 9378 1 1 29 VAL H H 24.281 46.270 28.915 1.00 . A A . 409 VAL H 1 1
5 9379 1 1 29 VAL HA H 25.995 45.020 30.901 1.00 . A A . 409 VAL HA 1 1
5 9380 1 1 29 VAL HB H 26.320 43.226 29.488 1.00 . A A . 409 VAL HB 1 1
5 9381 1 1 29 VAL HG11 H 24.077 43.467 30.564 1.00 . A A . 409 VAL HG11 1 1
5 9382 1 1 29 VAL HG12 H 23.470 44.223 29.074 1.00 . A A . 409 VAL HG12 1 1
5 9383 1 1 29 VAL HG13 H 24.016 42.550 29.047 1.00 . A A . 409 VAL HG13 1 1
5 9384 1 1 29 VAL HG21 H 25.171 44.801 27.205 1.00 . A A . 409 VAL HG21 1 1
5 9385 1 1 29 VAL HG22 H 26.828 44.148 27.399 1.00 . A A . 409 VAL HG22 1 1
5 9386 1 1 29 VAL HG23 H 25.466 43.050 27.205 1.00 . A A . 409 VAL HG23 1 1
5 9387 1 1 29 VAL N N 24.959 46.360 29.668 1.00 . A A . 409 VAL N 1 1
5 9388 1 1 29 VAL O O 28.362 45.200 30.063 1.00 . A A . 409 VAL O 1 1
5 9389 1 1 30 PHE C C 29.628 48.449 28.799 1.00 . A A . 410 PHE C 1 1
5 9390 1 1 30 PHE CA C 28.883 47.257 28.181 1.00 . A A . 410 PHE CA 1 1
5 9391 1 1 30 PHE CB C 28.832 47.322 26.654 1.00 . A A . 410 PHE CB 1 1
5 9392 1 1 30 PHE CD1 C 30.211 45.328 25.990 1.00 . A A . 410 PHE CD1 1 1
5 9393 1 1 30 PHE CD2 C 27.846 45.341 25.420 1.00 . A A . 410 PHE CD2 1 1
5 9394 1 1 30 PHE CE1 C 30.334 44.051 25.426 1.00 . A A . 410 PHE CE1 1 1
5 9395 1 1 30 PHE CE2 C 27.972 44.070 24.835 1.00 . A A . 410 PHE CE2 1 1
5 9396 1 1 30 PHE CG C 28.964 45.974 25.989 1.00 . A A . 410 PHE CG 1 1
5 9397 1 1 30 PHE CZ C 29.218 43.423 24.842 1.00 . A A . 410 PHE CZ 1 1
5 9398 1 1 30 PHE H H 26.762 47.268 28.322 1.00 . A A . 410 PHE H 1 1
5 9399 1 1 30 PHE HA H 29.580 46.444 28.392 1.00 . A A . 410 PHE HA 1 1
5 9400 1 1 30 PHE HB2 H 27.915 47.811 26.326 1.00 . A A . 410 PHE HB2 1 1
5 9401 1 1 30 PHE HB3 H 29.650 47.949 26.315 1.00 . A A . 410 PHE HB3 1 1
5 9402 1 1 30 PHE HD1 H 31.068 45.796 26.456 1.00 . A A . 410 PHE HD1 1 1
5 9403 1 1 30 PHE HD2 H 26.873 45.797 25.498 1.00 . A A . 410 PHE HD2 1 1
5 9404 1 1 30 PHE HE1 H 31.286 43.541 25.489 1.00 . A A . 410 PHE HE1 1 1
5 9405 1 1 30 PHE HE2 H 27.108 43.574 24.417 1.00 . A A . 410 PHE HE2 1 1
5 9406 1 1 30 PHE HZ H 29.308 42.430 24.424 1.00 . A A . 410 PHE HZ 1 1
5 9407 1 1 30 PHE N N 27.584 46.813 28.707 1.00 . A A . 410 PHE N 1 1
5 9408 1 1 30 PHE O O 30.800 48.670 28.476 1.00 . A A . 410 PHE O 1 1
5 9409 1 1 31 ARG C C 30.875 50.487 30.862 1.00 . A A . 411 ARG C 1 1
5 9410 1 1 31 ARG CA C 29.500 50.510 30.189 1.00 . A A . 411 ARG CA 1 1
5 9411 1 1 31 ARG CB C 28.472 51.176 31.108 1.00 . A A . 411 ARG CB 1 1
5 9412 1 1 31 ARG CD C 28.806 50.755 33.596 1.00 . A A . 411 ARG CD 1 1
5 9413 1 1 31 ARG CG C 27.979 50.416 32.350 1.00 . A A . 411 ARG CG 1 1
5 9414 1 1 31 ARG CZ C 27.157 50.992 35.453 1.00 . A A . 411 ARG CZ 1 1
5 9415 1 1 31 ARG H H 28.045 48.943 29.941 1.00 . A A . 411 ARG H 1 1
5 9416 1 1 31 ARG HA H 29.626 51.160 29.322 1.00 . A A . 411 ARG HA 1 1
5 9417 1 1 31 ARG HB2 H 28.921 52.112 31.441 1.00 . A A . 411 ARG HB2 1 1
5 9418 1 1 31 ARG HB3 H 27.596 51.393 30.503 1.00 . A A . 411 ARG HB3 1 1
5 9419 1 1 31 ARG HD2 H 29.765 50.247 33.530 1.00 . A A . 411 ARG HD2 1 1
5 9420 1 1 31 ARG HD3 H 28.998 51.827 33.639 1.00 . A A . 411 ARG HD3 1 1
5 9421 1 1 31 ARG HE H 28.422 49.469 35.246 1.00 . A A . 411 ARG HE 1 1
5 9422 1 1 31 ARG HG2 H 26.948 50.726 32.531 1.00 . A A . 411 ARG HG2 1 1
5 9423 1 1 31 ARG HG3 H 27.980 49.339 32.181 1.00 . A A . 411 ARG HG3 1 1
5 9424 1 1 31 ARG HH11 H 27.122 52.661 34.299 1.00 . A A . 411 ARG HH11 1 1
5 9425 1 1 31 ARG HH12 H 25.967 52.577 35.622 1.00 . A A . 411 ARG HH12 1 1
5 9426 1 1 31 ARG HH21 H 26.797 49.528 36.777 1.00 . A A . 411 ARG HH21 1 1
5 9427 1 1 31 ARG HH22 H 25.888 51.030 36.976 1.00 . A A . 411 ARG HH22 1 1
5 9428 1 1 31 ARG N N 28.986 49.215 29.691 1.00 . A A . 411 ARG N 1 1
5 9429 1 1 31 ARG NE N 28.118 50.337 34.826 1.00 . A A . 411 ARG NE 1 1
5 9430 1 1 31 ARG NH1 N 26.712 52.158 35.085 1.00 . A A . 411 ARG NH1 1 1
5 9431 1 1 31 ARG NH2 N 26.595 50.484 36.506 1.00 . A A . 411 ARG NH2 1 1
5 9432 1 1 31 ARG O O 31.521 51.532 30.968 1.00 . A A . 411 ARG O 1 1
5 9433 1 1 32 SER C C 33.203 47.733 31.608 1.00 . A A . 412 SER C 1 1
5 9434 1 1 32 SER CA C 32.551 49.068 32.026 1.00 . A A . 412 SER CA 1 1
5 9435 1 1 32 SER CB C 32.318 49.203 33.543 1.00 . A A . 412 SER CB 1 1
5 9436 1 1 32 SER H H 30.734 48.504 31.110 1.00 . A A . 412 SER H 1 1
5 9437 1 1 32 SER HA H 33.232 49.860 31.731 1.00 . A A . 412 SER HA 1 1
5 9438 1 1 32 SER HB2 H 31.344 48.775 33.786 1.00 . A A . 412 SER HB2 1 1
5 9439 1 1 32 SER HB3 H 33.086 48.671 34.101 1.00 . A A . 412 SER HB3 1 1
5 9440 1 1 32 SER HG H 33.279 50.790 34.152 1.00 . A A . 412 SER HG 1 1
5 9441 1 1 32 SER N N 31.311 49.314 31.303 1.00 . A A . 412 SER N 1 1
5 9442 1 1 32 SER O O 33.900 47.098 32.405 1.00 . A A . 412 SER O 1 1
5 9443 1 1 32 SER OG O 32.346 50.563 33.948 1.00 . A A . 412 SER OG 1 1
5 9444 1 1 33 TYR C C 34.080 46.292 28.303 1.00 . A A . 413 TYR C 1 1
5 9445 1 1 33 TYR CA C 33.554 46.100 29.732 1.00 . A A . 413 TYR CA 1 1
5 9446 1 1 33 TYR CB C 32.611 44.900 29.831 1.00 . A A . 413 TYR CB 1 1
5 9447 1 1 33 TYR CD1 C 31.342 43.821 31.729 1.00 . A A . 413 TYR CD1 1 1
5 9448 1 1 33 TYR CD2 C 33.776 43.742 31.787 1.00 . A A . 413 TYR CD2 1 1
5 9449 1 1 33 TYR CE1 C 31.288 43.062 32.912 1.00 . A A . 413 TYR CE1 1 1
5 9450 1 1 33 TYR CE2 C 33.724 43.004 32.986 1.00 . A A . 413 TYR CE2 1 1
5 9451 1 1 33 TYR CG C 32.583 44.154 31.156 1.00 . A A . 413 TYR CG 1 1
5 9452 1 1 33 TYR CZ C 32.478 42.638 33.536 1.00 . A A . 413 TYR CZ 1 1
5 9453 1 1 33 TYR H H 32.355 47.811 29.765 1.00 . A A . 413 TYR H 1 1
5 9454 1 1 33 TYR HA H 34.440 45.836 30.301 1.00 . A A . 413 TYR HA 1 1
5 9455 1 1 33 TYR HB2 H 31.603 45.232 29.576 1.00 . A A . 413 TYR HB2 1 1
5 9456 1 1 33 TYR HB3 H 32.897 44.199 29.059 1.00 . A A . 413 TYR HB3 1 1
5 9457 1 1 33 TYR HD1 H 30.424 44.126 31.247 1.00 . A A . 413 TYR HD1 1 1
5 9458 1 1 33 TYR HD2 H 34.737 43.982 31.361 1.00 . A A . 413 TYR HD2 1 1
5 9459 1 1 33 TYR HE1 H 30.333 42.805 33.335 1.00 . A A . 413 TYR HE1 1 1
5 9460 1 1 33 TYR HE2 H 34.638 42.706 33.476 1.00 . A A . 413 TYR HE2 1 1
5 9461 1 1 33 TYR HH H 33.297 41.512 34.893 1.00 . A A . 413 TYR HH 1 1
5 9462 1 1 33 TYR N N 32.975 47.285 30.365 1.00 . A A . 413 TYR N 1 1
5 9463 1 1 33 TYR O O 33.421 46.954 27.502 1.00 . A A . 413 TYR O 1 1
5 9464 1 1 33 TYR OH O 32.417 41.852 34.643 1.00 . A A . 413 TYR OH 1 1
5 9465 1 1 34 GLU C C 36.618 44.785 26.050 1.00 . A A . 414 GLU C 1 1
5 9466 1 1 34 GLU CA C 35.920 46.006 26.691 1.00 . A A . 414 GLU CA 1 1
5 9467 1 1 34 GLU CB C 36.933 47.153 26.851 1.00 . A A . 414 GLU CB 1 1
5 9468 1 1 34 GLU CD C 37.280 49.633 27.456 1.00 . A A . 414 GLU CD 1 1
5 9469 1 1 34 GLU CG C 36.326 48.433 27.451 1.00 . A A . 414 GLU CG 1 1
5 9470 1 1 34 GLU H H 35.779 45.228 28.675 1.00 . A A . 414 GLU H 1 1
5 9471 1 1 34 GLU HA H 35.173 46.359 25.989 1.00 . A A . 414 GLU HA 1 1
5 9472 1 1 34 GLU HB2 H 37.752 46.815 27.481 1.00 . A A . 414 GLU HB2 1 1
5 9473 1 1 34 GLU HB3 H 37.335 47.387 25.865 1.00 . A A . 414 GLU HB3 1 1
5 9474 1 1 34 GLU HG2 H 35.436 48.701 26.879 1.00 . A A . 414 GLU HG2 1 1
5 9475 1 1 34 GLU HG3 H 36.001 48.243 28.478 1.00 . A A . 414 GLU HG3 1 1
5 9476 1 1 34 GLU N N 35.250 45.728 27.971 1.00 . A A . 414 GLU N 1 1
5 9477 1 1 34 GLU O O 37.554 44.225 26.630 1.00 . A A . 414 GLU O 1 1
5 9478 1 1 34 GLU OE1 O 36.836 50.741 27.827 1.00 . A A . 414 GLU OE1 1 1
5 9479 1 1 34 GLU OE2 O 38.470 49.538 27.066 1.00 . A A . 414 GLU OE2 1 1
5 9480 1 1 35 PRO C C 38.206 44.312 23.282 1.00 . A A . 415 PRO C 1 1
5 9481 1 1 35 PRO CA C 37.028 43.563 23.927 1.00 . A A . 415 PRO CA 1 1
5 9482 1 1 35 PRO CB C 36.057 43.085 22.842 1.00 . A A . 415 PRO CB 1 1
5 9483 1 1 35 PRO CD C 34.945 44.702 24.200 1.00 . A A . 415 PRO CD 1 1
5 9484 1 1 35 PRO CG C 35.058 44.229 22.763 1.00 . A A . 415 PRO CG 1 1
5 9485 1 1 35 PRO HA H 37.406 42.709 24.486 1.00 . A A . 415 PRO HA 1 1
5 9486 1 1 35 PRO HB2 H 36.523 42.949 21.868 1.00 . A A . 415 PRO HB2 1 1
5 9487 1 1 35 PRO HB3 H 35.589 42.156 23.162 1.00 . A A . 415 PRO HB3 1 1
5 9488 1 1 35 PRO HD2 H 34.729 45.768 24.202 1.00 . A A . 415 PRO HD2 1 1
5 9489 1 1 35 PRO HD3 H 34.154 44.150 24.712 1.00 . A A . 415 PRO HD3 1 1
5 9490 1 1 35 PRO HG2 H 35.468 45.024 22.145 1.00 . A A . 415 PRO HG2 1 1
5 9491 1 1 35 PRO HG3 H 34.101 43.918 22.375 1.00 . A A . 415 PRO HG3 1 1
5 9492 1 1 35 PRO N N 36.228 44.402 24.818 1.00 . A A . 415 PRO N 1 1
5 9493 1 1 35 PRO O O 38.350 45.534 23.405 1.00 . A A . 415 PRO O 1 1
5 9494 1 1 36 GLY C C 41.406 44.288 22.211 1.00 . A A . 416 GLY C 1 1
5 9495 1 1 36 GLY CA C 40.021 44.108 21.597 1.00 . A A . 416 GLY CA 1 1
5 9496 1 1 36 GLY H H 38.796 42.583 22.439 1.00 . A A . 416 GLY H 1 1
5 9497 1 1 36 GLY HA2 H 40.116 43.441 20.740 1.00 . A A . 416 GLY HA2 1 1
5 9498 1 1 36 GLY HA3 H 39.694 45.078 21.239 1.00 . A A . 416 GLY HA3 1 1
5 9499 1 1 36 GLY N N 39.007 43.567 22.510 1.00 . A A . 416 GLY N 1 1
5 9500 1 1 36 GLY O O 42.118 45.222 21.845 1.00 . A A . 416 GLY O 1 1
5 9501 1 1 37 GLU C C 43.886 42.263 23.895 1.00 . A A . 417 GLU C 1 1
5 9502 1 1 37 GLU CA C 43.026 43.545 23.940 1.00 . A A . 417 GLU CA 1 1
5 9503 1 1 37 GLU CB C 42.702 43.911 25.397 1.00 . A A . 417 GLU CB 1 1
5 9504 1 1 37 GLU CD C 42.481 46.464 24.954 1.00 . A A . 417 GLU CD 1 1
5 9505 1 1 37 GLU CG C 41.883 45.199 25.586 1.00 . A A . 417 GLU CG 1 1
5 9506 1 1 37 GLU H H 41.156 42.680 23.382 1.00 . A A . 417 GLU H 1 1
5 9507 1 1 37 GLU HA H 43.622 44.348 23.516 1.00 . A A . 417 GLU HA 1 1
5 9508 1 1 37 GLU HB2 H 42.145 43.085 25.831 1.00 . A A . 417 GLU HB2 1 1
5 9509 1 1 37 GLU HB3 H 43.630 44.002 25.959 1.00 . A A . 417 GLU HB3 1 1
5 9510 1 1 37 GLU HG2 H 40.879 45.041 25.191 1.00 . A A . 417 GLU HG2 1 1
5 9511 1 1 37 GLU HG3 H 41.801 45.371 26.657 1.00 . A A . 417 GLU HG3 1 1
5 9512 1 1 37 GLU N N 41.781 43.437 23.163 1.00 . A A . 417 GLU N 1 1
5 9513 1 1 37 GLU O O 43.338 41.164 23.769 1.00 . A A . 417 GLU O 1 1
5 9514 1 1 37 GLU OE1 O 43.698 46.504 24.655 1.00 . A A . 417 GLU OE1 1 1
5 9515 1 1 37 GLU OE2 O 41.733 47.460 24.777 1.00 . A A . 417 GLU OE2 1 1
5 9516 1 1 38 PRO C C 46.274 40.335 25.032 1.00 . A A . 418 PRO C 1 1
5 9517 1 1 38 PRO CA C 46.163 41.273 23.813 1.00 . A A . 418 PRO CA 1 1
5 9518 1 1 38 PRO CB C 47.507 41.947 23.500 1.00 . A A . 418 PRO CB 1 1
5 9519 1 1 38 PRO CD C 45.952 43.640 24.114 1.00 . A A . 418 PRO CD 1 1
5 9520 1 1 38 PRO CG C 47.424 43.270 24.260 1.00 . A A . 418 PRO CG 1 1
5 9521 1 1 38 PRO HA H 45.861 40.685 22.946 1.00 . A A . 418 PRO HA 1 1
5 9522 1 1 38 PRO HB2 H 48.358 41.347 23.816 1.00 . A A . 418 PRO HB2 1 1
5 9523 1 1 38 PRO HB3 H 47.573 42.154 22.432 1.00 . A A . 418 PRO HB3 1 1
5 9524 1 1 38 PRO HD2 H 45.608 44.221 24.974 1.00 . A A . 418 PRO HD2 1 1
5 9525 1 1 38 PRO HD3 H 45.822 44.214 23.198 1.00 . A A . 418 PRO HD3 1 1
5 9526 1 1 38 PRO HG2 H 47.655 43.108 25.312 1.00 . A A . 418 PRO HG2 1 1
5 9527 1 1 38 PRO HG3 H 48.076 44.031 23.831 1.00 . A A . 418 PRO HG3 1 1
5 9528 1 1 38 PRO N N 45.226 42.382 23.997 1.00 . A A . 418 PRO N 1 1
5 9529 1 1 38 PRO O O 46.890 40.671 26.048 1.00 . A A . 418 PRO O 1 1
5 9530 1 1 39 ASN C C 45.744 36.649 24.959 1.00 . A A . 419 ASN C 1 1
5 9531 1 1 39 ASN CA C 46.086 37.944 25.726 1.00 . A A . 419 ASN CA 1 1
5 9532 1 1 39 ASN CB C 45.296 38.013 27.043 1.00 . A A . 419 ASN CB 1 1
5 9533 1 1 39 ASN CG C 45.730 36.927 28.002 1.00 . A A . 419 ASN CG 1 1
5 9534 1 1 39 ASN H H 45.202 38.926 24.070 1.00 . A A . 419 ASN H 1 1
5 9535 1 1 39 ASN HA H 47.157 37.946 25.946 1.00 . A A . 419 ASN HA 1 1
5 9536 1 1 39 ASN HB2 H 45.459 38.962 27.544 1.00 . A A . 419 ASN HB2 1 1
5 9537 1 1 39 ASN HB3 H 44.229 37.927 26.837 1.00 . A A . 419 ASN HB3 1 1
5 9538 1 1 39 ASN HD21 H 43.924 36.067 27.932 1.00 . A A . 419 ASN HD21 1 1
5 9539 1 1 39 ASN HD22 H 45.128 35.286 28.972 1.00 . A A . 419 ASN HD22 1 1
5 9540 1 1 39 ASN N N 45.760 39.112 24.895 1.00 . A A . 419 ASN N 1 1
5 9541 1 1 39 ASN ND2 N 44.876 35.977 28.267 1.00 . A A . 419 ASN ND2 1 1
5 9542 1 1 39 ASN O O 44.925 36.685 24.045 1.00 . A A . 419 ASN O 1 1
5 9543 1 1 39 ASN OD1 O 46.848 36.889 28.492 1.00 . A A . 419 ASN OD1 1 1
5 9544 1 1 40 CYS C C 44.696 33.531 25.148 1.00 . A A . 420 CYS C 1 1
5 9545 1 1 40 CYS CA C 45.998 34.211 24.679 1.00 . A A . 420 CYS CA 1 1
5 9546 1 1 40 CYS CB C 47.191 33.256 24.801 1.00 . A A . 420 CYS CB 1 1
5 9547 1 1 40 CYS H H 46.953 35.479 26.111 1.00 . A A . 420 CYS H 1 1
5 9548 1 1 40 CYS HA H 45.844 34.429 23.626 1.00 . A A . 420 CYS HA 1 1
5 9549 1 1 40 CYS HB2 H 46.933 32.298 24.345 1.00 . A A . 420 CYS HB2 1 1
5 9550 1 1 40 CYS HB3 H 48.052 33.664 24.269 1.00 . A A . 420 CYS HB3 1 1
5 9551 1 1 40 CYS HG H 48.612 33.906 26.605 1.00 . A A . 420 CYS HG 1 1
5 9552 1 1 40 CYS N N 46.312 35.495 25.331 1.00 . A A . 420 CYS N 1 1
5 9553 1 1 40 CYS O O 44.262 32.530 24.573 1.00 . A A . 420 CYS O 1 1
5 9554 1 1 40 CYS SG S 47.616 33.005 26.550 1.00 . A A . 420 CYS SG 1 1
5 9555 1 1 41 ARG C C 41.828 34.730 26.962 1.00 . A A . 421 ARG C 1 1
5 9556 1 1 41 ARG CA C 42.815 33.582 26.794 1.00 . A A . 421 ARG CA 1 1
5 9557 1 1 41 ARG CB C 43.064 32.903 28.157 1.00 . A A . 421 ARG CB 1 1
5 9558 1 1 41 ARG CD C 44.195 31.108 29.538 1.00 . A A . 421 ARG CD 1 1
5 9559 1 1 41 ARG CG C 44.232 31.905 28.223 1.00 . A A . 421 ARG CG 1 1
5 9560 1 1 41 ARG CZ C 42.334 29.542 30.183 1.00 . A A . 421 ARG CZ 1 1
5 9561 1 1 41 ARG H H 44.462 34.916 26.583 1.00 . A A . 421 ARG H 1 1
5 9562 1 1 41 ARG HA H 42.353 32.855 26.125 1.00 . A A . 421 ARG HA 1 1
5 9563 1 1 41 ARG HB2 H 43.267 33.680 28.891 1.00 . A A . 421 ARG HB2 1 1
5 9564 1 1 41 ARG HB3 H 42.145 32.393 28.451 1.00 . A A . 421 ARG HB3 1 1
5 9565 1 1 41 ARG HD2 H 45.210 30.788 29.777 1.00 . A A . 421 ARG HD2 1 1
5 9566 1 1 41 ARG HD3 H 43.849 31.756 30.348 1.00 . A A . 421 ARG HD3 1 1
5 9567 1 1 41 ARG HE H 43.604 29.227 28.717 1.00 . A A . 421 ARG HE 1 1
5 9568 1 1 41 ARG HG2 H 44.201 31.223 27.372 1.00 . A A . 421 ARG HG2 1 1
5 9569 1 1 41 ARG HG3 H 45.167 32.464 28.184 1.00 . A A . 421 ARG HG3 1 1
5 9570 1 1 41 ARG HH11 H 42.497 30.913 31.652 1.00 . A A . 421 ARG HH11 1 1
5 9571 1 1 41 ARG HH12 H 41.183 29.769 31.782 1.00 . A A . 421 ARG HH12 1 1
5 9572 1 1 41 ARG HH21 H 42.052 27.856 29.157 1.00 . A A . 421 ARG HH21 1 1
5 9573 1 1 41 ARG HH22 H 40.913 28.173 30.476 1.00 . A A . 421 ARG HH22 1 1
5 9574 1 1 41 ARG N N 44.060 34.072 26.192 1.00 . A A . 421 ARG N 1 1
5 9575 1 1 41 ARG NE N 43.344 29.909 29.419 1.00 . A A . 421 ARG NE 1 1
5 9576 1 1 41 ARG NH1 N 41.921 30.197 31.229 1.00 . A A . 421 ARG NH1 1 1
5 9577 1 1 41 ARG NH2 N 41.689 28.454 29.888 1.00 . A A . 421 ARG NH2 1 1
5 9578 1 1 41 ARG O O 42.221 35.884 27.164 1.00 . A A . 421 ARG O 1 1
5 9579 1 1 42 ILE C C 38.350 34.662 27.972 1.00 . A A . 422 ILE C 1 1
5 9580 1 1 42 ILE CA C 39.403 35.291 27.053 1.00 . A A . 422 ILE CA 1 1
5 9581 1 1 42 ILE CB C 38.826 35.607 25.652 1.00 . A A . 422 ILE CB 1 1
5 9582 1 1 42 ILE CD1 C 37.483 34.522 23.762 1.00 . A A . 422 ILE CD1 1 1
5 9583 1 1 42 ILE CG1 C 38.575 34.336 24.816 1.00 . A A . 422 ILE CG1 1 1
5 9584 1 1 42 ILE CG2 C 39.766 36.540 24.878 1.00 . A A . 422 ILE CG2 1 1
5 9585 1 1 42 ILE H H 40.326 33.405 26.829 1.00 . A A . 422 ILE H 1 1
5 9586 1 1 42 ILE HA H 39.711 36.229 27.511 1.00 . A A . 422 ILE HA 1 1
5 9587 1 1 42 ILE HB H 37.875 36.126 25.785 1.00 . A A . 422 ILE HB 1 1
5 9588 1 1 42 ILE HD11 H 37.343 33.581 23.232 1.00 . A A . 422 ILE HD11 1 1
5 9589 1 1 42 ILE HD12 H 36.547 34.802 24.248 1.00 . A A . 422 ILE HD12 1 1
5 9590 1 1 42 ILE HD13 H 37.767 35.294 23.048 1.00 . A A . 422 ILE HD13 1 1
5 9591 1 1 42 ILE HG12 H 39.499 34.017 24.332 1.00 . A A . 422 ILE HG12 1 1
5 9592 1 1 42 ILE HG13 H 38.248 33.546 25.483 1.00 . A A . 422 ILE HG13 1 1
5 9593 1 1 42 ILE HG21 H 39.377 36.722 23.880 1.00 . A A . 422 ILE HG21 1 1
5 9594 1 1 42 ILE HG22 H 39.846 37.489 25.398 1.00 . A A . 422 ILE HG22 1 1
5 9595 1 1 42 ILE HG23 H 40.757 36.097 24.789 1.00 . A A . 422 ILE HG23 1 1
5 9596 1 1 42 ILE N N 40.550 34.390 26.940 1.00 . A A . 422 ILE N 1 1
5 9597 1 1 42 ILE O O 38.379 33.462 28.255 1.00 . A A . 422 ILE O 1 1
5 9598 1 1 43 TYR C C 34.992 35.722 28.509 1.00 . A A . 423 TYR C 1 1
5 9599 1 1 43 TYR CA C 36.191 34.962 29.082 1.00 . A A . 423 TYR CA 1 1
5 9600 1 1 43 TYR CB C 36.316 35.144 30.604 1.00 . A A . 423 TYR CB 1 1
5 9601 1 1 43 TYR CD1 C 34.883 36.842 31.836 1.00 . A A . 423 TYR CD1 1 1
5 9602 1 1 43 TYR CD2 C 37.046 37.540 30.952 1.00 . A A . 423 TYR CD2 1 1
5 9603 1 1 43 TYR CE1 C 34.660 38.144 32.327 1.00 . A A . 423 TYR CE1 1 1
5 9604 1 1 43 TYR CE2 C 36.825 38.837 31.445 1.00 . A A . 423 TYR CE2 1 1
5 9605 1 1 43 TYR CG C 36.073 36.542 31.142 1.00 . A A . 423 TYR CG 1 1
5 9606 1 1 43 TYR CZ C 35.635 39.143 32.124 1.00 . A A . 423 TYR CZ 1 1
5 9607 1 1 43 TYR H H 37.427 36.446 28.169 1.00 . A A . 423 TYR H 1 1
5 9608 1 1 43 TYR HA H 36.054 33.910 28.852 1.00 . A A . 423 TYR HA 1 1
5 9609 1 1 43 TYR HB2 H 35.602 34.471 31.079 1.00 . A A . 423 TYR HB2 1 1
5 9610 1 1 43 TYR HB3 H 37.307 34.817 30.913 1.00 . A A . 423 TYR HB3 1 1
5 9611 1 1 43 TYR HD1 H 34.132 36.076 31.987 1.00 . A A . 423 TYR HD1 1 1
5 9612 1 1 43 TYR HD2 H 37.953 37.321 30.410 1.00 . A A . 423 TYR HD2 1 1
5 9613 1 1 43 TYR HE1 H 33.745 38.381 32.853 1.00 . A A . 423 TYR HE1 1 1
5 9614 1 1 43 TYR HE2 H 37.551 39.615 31.288 1.00 . A A . 423 TYR HE2 1 1
5 9615 1 1 43 TYR HH H 35.098 40.424 33.477 1.00 . A A . 423 TYR HH 1 1
5 9616 1 1 43 TYR N N 37.395 35.463 28.422 1.00 . A A . 423 TYR N 1 1
5 9617 1 1 43 TYR O O 35.115 36.753 27.844 1.00 . A A . 423 TYR O 1 1
5 9618 1 1 43 TYR OH O 35.441 40.408 32.564 1.00 . A A . 423 TYR OH 1 1
5 9619 1 1 44 VAL C C 31.493 35.625 29.420 1.00 . A A . 424 VAL C 1 1
5 9620 1 1 44 VAL CA C 32.532 35.717 28.307 1.00 . A A . 424 VAL CA 1 1
5 9621 1 1 44 VAL CB C 32.092 35.070 26.982 1.00 . A A . 424 VAL CB 1 1
5 9622 1 1 44 VAL CG1 C 31.917 33.550 27.082 1.00 . A A . 424 VAL CG1 1 1
5 9623 1 1 44 VAL CG2 C 30.830 35.721 26.421 1.00 . A A . 424 VAL CG2 1 1
5 9624 1 1 44 VAL H H 33.794 34.306 29.285 1.00 . A A . 424 VAL H 1 1
5 9625 1 1 44 VAL HA H 32.702 36.767 28.105 1.00 . A A . 424 VAL HA 1 1
5 9626 1 1 44 VAL HB H 32.888 35.241 26.262 1.00 . A A . 424 VAL HB 1 1
5 9627 1 1 44 VAL HG11 H 31.503 33.156 26.155 1.00 . A A . 424 VAL HG11 1 1
5 9628 1 1 44 VAL HG12 H 32.889 33.089 27.249 1.00 . A A . 424 VAL HG12 1 1
5 9629 1 1 44 VAL HG13 H 31.274 33.289 27.917 1.00 . A A . 424 VAL HG13 1 1
5 9630 1 1 44 VAL HG21 H 30.992 36.791 26.304 1.00 . A A . 424 VAL HG21 1 1
5 9631 1 1 44 VAL HG22 H 30.608 35.291 25.447 1.00 . A A . 424 VAL HG22 1 1
5 9632 1 1 44 VAL HG23 H 29.980 35.576 27.081 1.00 . A A . 424 VAL HG23 1 1
5 9633 1 1 44 VAL N N 33.811 35.171 28.754 1.00 . A A . 424 VAL N 1 1
5 9634 1 1 44 VAL O O 31.475 34.666 30.191 1.00 . A A . 424 VAL O 1 1
5 9635 1 1 45 LYS C C 28.231 37.023 29.957 1.00 . A A . 425 LYS C 1 1
5 9636 1 1 45 LYS CA C 29.626 36.825 30.565 1.00 . A A . 425 LYS CA 1 1
5 9637 1 1 45 LYS CB C 30.147 37.983 31.439 1.00 . A A . 425 LYS CB 1 1
5 9638 1 1 45 LYS CD C 30.028 39.460 33.467 1.00 . A A . 425 LYS CD 1 1
5 9639 1 1 45 LYS CE C 29.095 40.339 34.300 1.00 . A A . 425 LYS CE 1 1
5 9640 1 1 45 LYS CG C 29.236 38.507 32.556 1.00 . A A . 425 LYS CG 1 1
5 9641 1 1 45 LYS H H 30.745 37.386 28.837 1.00 . A A . 425 LYS H 1 1
5 9642 1 1 45 LYS HA H 29.570 35.927 31.182 1.00 . A A . 425 LYS HA 1 1
5 9643 1 1 45 LYS HB2 H 31.083 37.654 31.892 1.00 . A A . 425 LYS HB2 1 1
5 9644 1 1 45 LYS HB3 H 30.367 38.827 30.785 1.00 . A A . 425 LYS HB3 1 1
5 9645 1 1 45 LYS HD2 H 30.668 38.872 34.124 1.00 . A A . 425 LYS HD2 1 1
5 9646 1 1 45 LYS HD3 H 30.663 40.111 32.862 1.00 . A A . 425 LYS HD3 1 1
5 9647 1 1 45 LYS HE2 H 28.711 41.125 33.637 1.00 . A A . 425 LYS HE2 1 1
5 9648 1 1 45 LYS HE3 H 28.252 39.739 34.650 1.00 . A A . 425 LYS HE3 1 1
5 9649 1 1 45 LYS HG2 H 28.399 39.030 32.102 1.00 . A A . 425 LYS HG2 1 1
5 9650 1 1 45 LYS HG3 H 28.851 37.683 33.153 1.00 . A A . 425 LYS HG3 1 1
5 9651 1 1 45 LYS HZ1 H 30.701 41.335 35.191 1.00 . A A . 425 LYS HZ1 1 1
5 9652 1 1 45 LYS HZ2 H 30.006 40.241 36.183 1.00 . A A . 425 LYS HZ2 1 1
5 9653 1 1 45 LYS HZ3 H 29.289 41.686 35.892 1.00 . A A . 425 LYS HZ3 1 1
5 9654 1 1 45 LYS N N 30.634 36.635 29.512 1.00 . A A . 425 LYS N 1 1
5 9655 1 1 45 LYS NZ N 29.811 40.931 35.459 1.00 . A A . 425 LYS NZ 1 1
5 9656 1 1 45 LYS O O 28.112 37.232 28.748 1.00 . A A . 425 LYS O 1 1
5 9657 1 1 46 ASN C C 25.233 36.020 29.528 1.00 . A A . 426 ASN C 1 1
5 9658 1 1 46 ASN CA C 25.781 37.163 30.420 1.00 . A A . 426 ASN CA 1 1
5 9659 1 1 46 ASN CB C 25.620 38.582 29.833 1.00 . A A . 426 ASN CB 1 1
5 9660 1 1 46 ASN CG C 24.237 39.194 29.897 1.00 . A A . 426 ASN CG 1 1
5 9661 1 1 46 ASN H H 27.381 36.791 31.768 1.00 . A A . 426 ASN H 1 1
5 9662 1 1 46 ASN HA H 25.220 37.128 31.351 1.00 . A A . 426 ASN HA 1 1
5 9663 1 1 46 ASN HB2 H 26.258 39.266 30.390 1.00 . A A . 426 ASN HB2 1 1
5 9664 1 1 46 ASN HB3 H 25.944 38.573 28.793 1.00 . A A . 426 ASN HB3 1 1
5 9665 1 1 46 ASN HD21 H 24.434 39.936 28.029 1.00 . A A . 426 ASN HD21 1 1
5 9666 1 1 46 ASN HD22 H 23.149 40.617 29.021 1.00 . A A . 426 ASN HD22 1 1
5 9667 1 1 46 ASN N N 27.190 36.977 30.794 1.00 . A A . 426 ASN N 1 1
5 9668 1 1 46 ASN ND2 N 23.883 39.949 28.886 1.00 . A A . 426 ASN ND2 1 1
5 9669 1 1 46 ASN O O 24.395 36.253 28.655 1.00 . A A . 426 ASN O 1 1
5 9670 1 1 46 ASN OD1 O 23.529 39.140 30.896 1.00 . A A . 426 ASN OD1 1 1
5 9671 1 1 47 LEU C C 23.847 33.198 29.391 1.00 . A A . 427 LEU C 1 1
5 9672 1 1 47 LEU CA C 25.281 33.589 28.994 1.00 . A A . 427 LEU CA 1 1
5 9673 1 1 47 LEU CB C 26.267 32.426 29.205 1.00 . A A . 427 LEU CB 1 1
5 9674 1 1 47 LEU CD1 C 27.177 32.114 26.862 1.00 . A A . 427 LEU CD1 1 1
5 9675 1 1 47 LEU CD2 C 28.297 33.756 28.341 1.00 . A A . 427 LEU CD2 1 1
5 9676 1 1 47 LEU CG C 27.521 32.449 28.312 1.00 . A A . 427 LEU CG 1 1
5 9677 1 1 47 LEU H H 26.389 34.649 30.477 1.00 . A A . 427 LEU H 1 1
5 9678 1 1 47 LEU HA H 25.287 33.787 27.926 1.00 . A A . 427 LEU HA 1 1
5 9679 1 1 47 LEU HB2 H 26.561 32.373 30.247 1.00 . A A . 427 LEU HB2 1 1
5 9680 1 1 47 LEU HB3 H 25.750 31.497 28.982 1.00 . A A . 427 LEU HB3 1 1
5 9681 1 1 47 LEU HD11 H 26.613 32.924 26.404 1.00 . A A . 427 LEU HD11 1 1
5 9682 1 1 47 LEU HD12 H 26.591 31.201 26.818 1.00 . A A . 427 LEU HD12 1 1
5 9683 1 1 47 LEU HD13 H 28.093 31.948 26.302 1.00 . A A . 427 LEU HD13 1 1
5 9684 1 1 47 LEU HD21 H 29.176 33.635 27.722 1.00 . A A . 427 LEU HD21 1 1
5 9685 1 1 47 LEU HD22 H 28.600 33.984 29.363 1.00 . A A . 427 LEU HD22 1 1
5 9686 1 1 47 LEU HD23 H 27.700 34.573 27.935 1.00 . A A . 427 LEU HD23 1 1
5 9687 1 1 47 LEU HG H 28.194 31.672 28.672 1.00 . A A . 427 LEU HG 1 1
5 9688 1 1 47 LEU N N 25.721 34.786 29.727 1.00 . A A . 427 LEU N 1 1
5 9689 1 1 47 LEU O O 23.470 33.255 30.568 1.00 . A A . 427 LEU O 1 1
5 9690 1 1 48 ALA C C 21.361 31.247 29.477 1.00 . A A . 428 ALA C 1 1
5 9691 1 1 48 ALA CA C 21.652 32.419 28.512 1.00 . A A . 428 ALA CA 1 1
5 9692 1 1 48 ALA CB C 21.161 32.119 27.098 1.00 . A A . 428 ALA CB 1 1
5 9693 1 1 48 ALA H H 23.419 32.903 27.456 1.00 . A A . 428 ALA H 1 1
5 9694 1 1 48 ALA HA H 21.102 33.284 28.872 1.00 . A A . 428 ALA HA 1 1
5 9695 1 1 48 ALA HB1 H 20.080 31.999 27.115 1.00 . A A . 428 ALA HB1 1 1
5 9696 1 1 48 ALA HB2 H 21.406 32.955 26.440 1.00 . A A . 428 ALA HB2 1 1
5 9697 1 1 48 ALA HB3 H 21.626 31.208 26.719 1.00 . A A . 428 ALA HB3 1 1
5 9698 1 1 48 ALA N N 23.062 32.791 28.395 1.00 . A A . 428 ALA N 1 1
5 9699 1 1 48 ALA O O 22.248 30.457 29.811 1.00 . A A . 428 ALA O 1 1
5 9700 1 1 49 LYS C C 19.878 28.612 30.400 1.00 . A A . 429 LYS C 1 1
5 9701 1 1 49 LYS CA C 19.692 30.061 30.888 1.00 . A A . 429 LYS CA 1 1
5 9702 1 1 49 LYS CB C 18.232 30.297 31.318 1.00 . A A . 429 LYS CB 1 1
5 9703 1 1 49 LYS CD C 18.728 31.707 33.466 1.00 . A A . 429 LYS CD 1 1
5 9704 1 1 49 LYS CE C 18.484 30.490 34.364 1.00 . A A . 429 LYS CE 1 1
5 9705 1 1 49 LYS CG C 17.980 31.585 32.128 1.00 . A A . 429 LYS CG 1 1
5 9706 1 1 49 LYS H H 19.406 31.763 29.582 1.00 . A A . 429 LYS H 1 1
5 9707 1 1 49 LYS HA H 20.333 30.150 31.766 1.00 . A A . 429 LYS HA 1 1
5 9708 1 1 49 LYS HB2 H 17.606 30.329 30.425 1.00 . A A . 429 LYS HB2 1 1
5 9709 1 1 49 LYS HB3 H 17.896 29.444 31.910 1.00 . A A . 429 LYS HB3 1 1
5 9710 1 1 49 LYS HD2 H 19.798 31.822 33.284 1.00 . A A . 429 LYS HD2 1 1
5 9711 1 1 49 LYS HD3 H 18.370 32.604 33.973 1.00 . A A . 429 LYS HD3 1 1
5 9712 1 1 49 LYS HE2 H 17.413 30.275 34.387 1.00 . A A . 429 LYS HE2 1 1
5 9713 1 1 49 LYS HE3 H 18.992 29.624 33.928 1.00 . A A . 429 LYS HE3 1 1
5 9714 1 1 49 LYS HG2 H 18.237 32.448 31.519 1.00 . A A . 429 LYS HG2 1 1
5 9715 1 1 49 LYS HG3 H 16.910 31.643 32.334 1.00 . A A . 429 LYS HG3 1 1
5 9716 1 1 49 LYS HZ1 H 18.988 29.824 36.246 1.00 . A A . 429 LYS HZ1 1 1
5 9717 1 1 49 LYS HZ2 H 18.375 31.351 36.261 1.00 . A A . 429 LYS HZ2 1 1
5 9718 1 1 49 LYS HZ3 H 19.905 31.110 35.754 1.00 . A A . 429 LYS HZ3 1 1
5 9719 1 1 49 LYS N N 20.103 31.097 29.915 1.00 . A A . 429 LYS N 1 1
5 9720 1 1 49 LYS NZ N 18.970 30.706 35.745 1.00 . A A . 429 LYS NZ 1 1
5 9721 1 1 49 LYS O O 20.261 27.758 31.199 1.00 . A A . 429 LYS O 1 1
5 9722 1 1 50 HIS C C 21.109 26.521 28.154 1.00 . A A . 430 HIS C 1 1
5 9723 1 1 50 HIS CA C 19.685 27.000 28.499 1.00 . A A . 430 HIS CA 1 1
5 9724 1 1 50 HIS CB C 18.830 27.075 27.221 1.00 . A A . 430 HIS CB 1 1
5 9725 1 1 50 HIS CD2 C 17.572 24.984 26.455 1.00 . A A . 430 HIS CD2 1 1
5 9726 1 1 50 HIS CE1 C 19.016 24.132 25.036 1.00 . A A . 430 HIS CE1 1 1
5 9727 1 1 50 HIS CG C 18.677 25.787 26.453 1.00 . A A . 430 HIS CG 1 1
5 9728 1 1 50 HIS H H 19.278 29.100 28.550 1.00 . A A . 430 HIS H 1 1
5 9729 1 1 50 HIS HA H 19.242 26.272 29.178 1.00 . A A . 430 HIS HA 1 1
5 9730 1 1 50 HIS HB2 H 17.831 27.426 27.489 1.00 . A A . 430 HIS HB2 1 1
5 9731 1 1 50 HIS HB3 H 19.270 27.811 26.550 1.00 . A A . 430 HIS HB3 1 1
5 9732 1 1 50 HIS HD1 H 20.440 25.658 25.216 1.00 . A A . 430 HIS HD1 1 1
5 9733 1 1 50 HIS HD2 H 16.677 25.161 27.038 1.00 . A A . 430 HIS HD2 1 1
5 9734 1 1 50 HIS HE1 H 19.493 23.507 24.289 1.00 . A A . 430 HIS HE1 1 1
5 9735 1 1 50 HIS N N 19.635 28.338 29.118 1.00 . A A . 430 HIS N 1 1
5 9736 1 1 50 HIS ND1 N 19.555 25.254 25.535 1.00 . A A . 430 HIS ND1 1 1
5 9737 1 1 50 HIS NE2 N 17.796 23.916 25.571 1.00 . A A . 430 HIS NE2 1 1
5 9738 1 1 50 HIS O O 21.412 25.324 28.189 1.00 . A A . 430 HIS O 1 1
5 9739 1 1 51 VAL C C 24.295 26.406 28.050 1.00 . A A . 431 VAL C 1 1
5 9740 1 1 51 VAL CA C 23.290 27.170 27.171 1.00 . A A . 431 VAL CA 1 1
5 9741 1 1 51 VAL CB C 23.846 28.466 26.549 1.00 . A A . 431 VAL CB 1 1
5 9742 1 1 51 VAL CG1 C 24.545 29.327 27.603 1.00 . A A . 431 VAL CG1 1 1
5 9743 1 1 51 VAL CG2 C 24.841 28.166 25.427 1.00 . A A . 431 VAL CG2 1 1
5 9744 1 1 51 VAL H H 21.702 28.417 27.864 1.00 . A A . 431 VAL H 1 1
5 9745 1 1 51 VAL HA H 23.072 26.508 26.336 1.00 . A A . 431 VAL HA 1 1
5 9746 1 1 51 VAL HB H 23.016 29.047 26.121 1.00 . A A . 431 VAL HB 1 1
5 9747 1 1 51 VAL HG11 H 25.556 28.965 27.778 1.00 . A A . 431 VAL HG11 1 1
5 9748 1 1 51 VAL HG12 H 24.564 30.361 27.271 1.00 . A A . 431 VAL HG12 1 1
5 9749 1 1 51 VAL HG13 H 23.993 29.285 28.538 1.00 . A A . 431 VAL HG13 1 1
5 9750 1 1 51 VAL HG21 H 24.340 27.610 24.635 1.00 . A A . 431 VAL HG21 1 1
5 9751 1 1 51 VAL HG22 H 25.235 29.086 25.003 1.00 . A A . 431 VAL HG22 1 1
5 9752 1 1 51 VAL HG23 H 25.676 27.587 25.813 1.00 . A A . 431 VAL HG23 1 1
5 9753 1 1 51 VAL N N 21.991 27.453 27.797 1.00 . A A . 431 VAL N 1 1
5 9754 1 1 51 VAL O O 24.352 26.620 29.260 1.00 . A A . 431 VAL O 1 1
5 9755 1 1 52 GLN C C 27.550 25.048 27.470 1.00 . A A . 432 GLN C 1 1
5 9756 1 1 52 GLN CA C 26.183 24.770 28.110 1.00 . A A . 432 GLN CA 1 1
5 9757 1 1 52 GLN CB C 25.878 23.268 28.058 1.00 . A A . 432 GLN CB 1 1
5 9758 1 1 52 GLN CD C 24.405 21.376 28.855 1.00 . A A . 432 GLN CD 1 1
5 9759 1 1 52 GLN CG C 24.687 22.871 28.941 1.00 . A A . 432 GLN CG 1 1
5 9760 1 1 52 GLN H H 24.956 25.351 26.464 1.00 . A A . 432 GLN H 1 1
5 9761 1 1 52 GLN HA H 26.256 25.070 29.156 1.00 . A A . 432 GLN HA 1 1
5 9762 1 1 52 GLN HB2 H 25.684 22.979 27.022 1.00 . A A . 432 GLN HB2 1 1
5 9763 1 1 52 GLN HB3 H 26.751 22.713 28.409 1.00 . A A . 432 GLN HB3 1 1
5 9764 1 1 52 GLN HE21 H 23.820 21.209 30.798 1.00 . A A . 432 GLN HE21 1 1
5 9765 1 1 52 GLN HE22 H 23.715 19.761 29.799 1.00 . A A . 432 GLN HE22 1 1
5 9766 1 1 52 GLN HG2 H 24.905 23.149 29.971 1.00 . A A . 432 GLN HG2 1 1
5 9767 1 1 52 GLN HG3 H 23.791 23.405 28.628 1.00 . A A . 432 GLN HG3 1 1
5 9768 1 1 52 GLN N N 25.096 25.519 27.455 1.00 . A A . 432 GLN N 1 1
5 9769 1 1 52 GLN NE2 N 23.943 20.741 29.906 1.00 . A A . 432 GLN NE2 1 1
5 9770 1 1 52 GLN O O 27.622 25.511 26.335 1.00 . A A . 432 GLN O 1 1
5 9771 1 1 52 GLN OE1 O 24.585 20.732 27.831 1.00 . A A . 432 GLN OE1 1 1
5 9772 1 1 53 GLU C C 30.250 24.280 26.242 1.00 . A A . 433 GLU C 1 1
5 9773 1 1 53 GLU CA C 30.019 24.935 27.614 1.00 . A A . 433 GLU CA 1 1
5 9774 1 1 53 GLU CB C 31.064 24.480 28.650 1.00 . A A . 433 GLU CB 1 1
5 9775 1 1 53 GLU CD C 30.238 22.120 29.371 1.00 . A A . 433 GLU CD 1 1
5 9776 1 1 53 GLU CG C 31.355 22.967 28.747 1.00 . A A . 433 GLU CG 1 1
5 9777 1 1 53 GLU H H 28.566 24.301 29.064 1.00 . A A . 433 GLU H 1 1
5 9778 1 1 53 GLU HA H 30.163 26.004 27.451 1.00 . A A . 433 GLU HA 1 1
5 9779 1 1 53 GLU HB2 H 32.005 24.954 28.382 1.00 . A A . 433 GLU HB2 1 1
5 9780 1 1 53 GLU HB3 H 30.775 24.879 29.626 1.00 . A A . 433 GLU HB3 1 1
5 9781 1 1 53 GLU HG2 H 31.612 22.577 27.760 1.00 . A A . 433 GLU HG2 1 1
5 9782 1 1 53 GLU HG3 H 32.246 22.847 29.367 1.00 . A A . 433 GLU HG3 1 1
5 9783 1 1 53 GLU N N 28.658 24.711 28.139 1.00 . A A . 433 GLU N 1 1
5 9784 1 1 53 GLU O O 30.944 24.856 25.405 1.00 . A A . 433 GLU O 1 1
5 9785 1 1 53 GLU OE1 O 30.204 20.896 29.117 1.00 . A A . 433 GLU OE1 1 1
5 9786 1 1 53 GLU OE2 O 29.417 22.663 30.152 1.00 . A A . 433 GLU OE2 1 1
5 9787 1 1 54 LYS C C 29.037 23.271 23.521 1.00 . A A . 434 LYS C 1 1
5 9788 1 1 54 LYS CA C 29.637 22.449 24.673 1.00 . A A . 434 LYS CA 1 1
5 9789 1 1 54 LYS CB C 29.001 21.050 24.783 1.00 . A A . 434 LYS CB 1 1
5 9790 1 1 54 LYS CD C 27.003 19.569 25.357 1.00 . A A . 434 LYS CD 1 1
5 9791 1 1 54 LYS CE C 26.765 18.993 23.956 1.00 . A A . 434 LYS CE 1 1
5 9792 1 1 54 LYS CG C 27.563 21.002 25.339 1.00 . A A . 434 LYS CG 1 1
5 9793 1 1 54 LYS H H 29.081 22.716 26.731 1.00 . A A . 434 LYS H 1 1
5 9794 1 1 54 LYS HA H 30.680 22.290 24.410 1.00 . A A . 434 LYS HA 1 1
5 9795 1 1 54 LYS HB2 H 29.016 20.607 23.789 1.00 . A A . 434 LYS HB2 1 1
5 9796 1 1 54 LYS HB3 H 29.635 20.438 25.426 1.00 . A A . 434 LYS HB3 1 1
5 9797 1 1 54 LYS HD2 H 27.687 18.925 25.913 1.00 . A A . 434 LYS HD2 1 1
5 9798 1 1 54 LYS HD3 H 26.046 19.591 25.878 1.00 . A A . 434 LYS HD3 1 1
5 9799 1 1 54 LYS HE2 H 25.968 19.567 23.476 1.00 . A A . 434 LYS HE2 1 1
5 9800 1 1 54 LYS HE3 H 27.671 19.109 23.357 1.00 . A A . 434 LYS HE3 1 1
5 9801 1 1 54 LYS HG2 H 27.560 21.375 26.365 1.00 . A A . 434 LYS HG2 1 1
5 9802 1 1 54 LYS HG3 H 26.906 21.633 24.740 1.00 . A A . 434 LYS HG3 1 1
5 9803 1 1 54 LYS HZ1 H 25.602 17.396 24.621 1.00 . A A . 434 LYS HZ1 1 1
5 9804 1 1 54 LYS HZ2 H 27.179 16.996 24.354 1.00 . A A . 434 LYS HZ2 1 1
5 9805 1 1 54 LYS HZ3 H 26.162 17.223 23.077 1.00 . A A . 434 LYS HZ3 1 1
5 9806 1 1 54 LYS N N 29.607 23.134 25.975 1.00 . A A . 434 LYS N 1 1
5 9807 1 1 54 LYS NZ N 26.400 17.555 24.008 1.00 . A A . 434 LYS NZ 1 1
5 9808 1 1 54 LYS O O 29.544 23.223 22.400 1.00 . A A . 434 LYS O 1 1
5 9809 1 1 55 ASP C C 28.277 26.081 22.286 1.00 . A A . 435 ASP C 1 1
5 9810 1 1 55 ASP CA C 27.361 24.954 22.802 1.00 . A A . 435 ASP CA 1 1
5 9811 1 1 55 ASP CB C 26.087 25.550 23.430 1.00 . A A . 435 ASP CB 1 1
5 9812 1 1 55 ASP CG C 25.012 24.524 23.812 1.00 . A A . 435 ASP CG 1 1
5 9813 1 1 55 ASP H H 27.722 24.164 24.755 1.00 . A A . 435 ASP H 1 1
5 9814 1 1 55 ASP HA H 27.067 24.353 21.940 1.00 . A A . 435 ASP HA 1 1
5 9815 1 1 55 ASP HB2 H 26.372 26.112 24.314 1.00 . A A . 435 ASP HB2 1 1
5 9816 1 1 55 ASP HB3 H 25.641 26.274 22.748 1.00 . A A . 435 ASP HB3 1 1
5 9817 1 1 55 ASP N N 28.018 24.086 23.791 1.00 . A A . 435 ASP N 1 1
5 9818 1 1 55 ASP O O 28.257 26.429 21.104 1.00 . A A . 435 ASP O 1 1
5 9819 1 1 55 ASP OD1 O 24.918 23.444 23.177 1.00 . A A . 435 ASP OD1 1 1
5 9820 1 1 55 ASP OD2 O 24.211 24.824 24.728 1.00 . A A . 435 ASP OD2 1 1
5 9821 1 1 56 LEU C C 31.139 27.449 21.926 1.00 . A A . 436 LEU C 1 1
5 9822 1 1 56 LEU CA C 29.996 27.775 22.906 1.00 . A A . 436 LEU CA 1 1
5 9823 1 1 56 LEU CB C 30.575 28.303 24.238 1.00 . A A . 436 LEU CB 1 1
5 9824 1 1 56 LEU CD1 C 28.454 28.639 25.615 1.00 . A A . 436 LEU CD1 1 1
5 9825 1 1 56 LEU CD2 C 30.520 29.889 26.163 1.00 . A A . 436 LEU CD2 1 1
5 9826 1 1 56 LEU CG C 29.691 29.299 25.018 1.00 . A A . 436 LEU CG 1 1
5 9827 1 1 56 LEU H H 29.096 26.250 24.105 1.00 . A A . 436 LEU H 1 1
5 9828 1 1 56 LEU HA H 29.404 28.567 22.441 1.00 . A A . 436 LEU HA 1 1
5 9829 1 1 56 LEU HB2 H 30.841 27.460 24.876 1.00 . A A . 436 LEU HB2 1 1
5 9830 1 1 56 LEU HB3 H 31.500 28.829 24.004 1.00 . A A . 436 LEU HB3 1 1
5 9831 1 1 56 LEU HD11 H 27.892 29.361 26.204 1.00 . A A . 436 LEU HD11 1 1
5 9832 1 1 56 LEU HD12 H 28.747 27.810 26.256 1.00 . A A . 436 LEU HD12 1 1
5 9833 1 1 56 LEU HD13 H 27.808 28.274 24.818 1.00 . A A . 436 LEU HD13 1 1
5 9834 1 1 56 LEU HD21 H 29.920 30.592 26.738 1.00 . A A . 436 LEU HD21 1 1
5 9835 1 1 56 LEU HD22 H 31.384 30.419 25.761 1.00 . A A . 436 LEU HD22 1 1
5 9836 1 1 56 LEU HD23 H 30.866 29.092 26.821 1.00 . A A . 436 LEU HD23 1 1
5 9837 1 1 56 LEU HG H 29.384 30.111 24.358 1.00 . A A . 436 LEU HG 1 1
5 9838 1 1 56 LEU N N 29.121 26.625 23.169 1.00 . A A . 436 LEU N 1 1
5 9839 1 1 56 LEU O O 31.645 28.370 21.273 1.00 . A A . 436 LEU O 1 1
5 9840 1 1 57 LYS C C 32.208 26.182 19.361 1.00 . A A . 437 LYS C 1 1
5 9841 1 1 57 LYS CA C 32.570 25.778 20.791 1.00 . A A . 437 LYS CA 1 1
5 9842 1 1 57 LYS CB C 32.912 24.273 20.808 1.00 . A A . 437 LYS CB 1 1
5 9843 1 1 57 LYS CD C 32.899 23.370 23.174 1.00 . A A . 437 LYS CD 1 1
5 9844 1 1 57 LYS CE C 33.720 22.861 24.362 1.00 . A A . 437 LYS CE 1 1
5 9845 1 1 57 LYS CG C 33.763 23.774 21.982 1.00 . A A . 437 LYS CG 1 1
5 9846 1 1 57 LYS H H 31.064 25.458 22.313 1.00 . A A . 437 LYS H 1 1
5 9847 1 1 57 LYS HA H 33.480 26.328 21.022 1.00 . A A . 437 LYS HA 1 1
5 9848 1 1 57 LYS HB2 H 32.003 23.680 20.733 1.00 . A A . 437 LYS HB2 1 1
5 9849 1 1 57 LYS HB3 H 33.498 24.065 19.909 1.00 . A A . 437 LYS HB3 1 1
5 9850 1 1 57 LYS HD2 H 32.330 24.237 23.495 1.00 . A A . 437 LYS HD2 1 1
5 9851 1 1 57 LYS HD3 H 32.201 22.594 22.860 1.00 . A A . 437 LYS HD3 1 1
5 9852 1 1 57 LYS HE2 H 34.510 23.577 24.597 1.00 . A A . 437 LYS HE2 1 1
5 9853 1 1 57 LYS HE3 H 33.060 22.793 25.231 1.00 . A A . 437 LYS HE3 1 1
5 9854 1 1 57 LYS HG2 H 34.313 22.897 21.646 1.00 . A A . 437 LYS HG2 1 1
5 9855 1 1 57 LYS HG3 H 34.477 24.539 22.283 1.00 . A A . 437 LYS HG3 1 1
5 9856 1 1 57 LYS HZ1 H 35.081 21.559 23.438 1.00 . A A . 437 LYS HZ1 1 1
5 9857 1 1 57 LYS HZ2 H 33.628 20.849 23.825 1.00 . A A . 437 LYS HZ2 1 1
5 9858 1 1 57 LYS HZ3 H 34.719 21.196 24.996 1.00 . A A . 437 LYS HZ3 1 1
5 9859 1 1 57 LYS N N 31.533 26.171 21.769 1.00 . A A . 437 LYS N 1 1
5 9860 1 1 57 LYS NZ N 34.320 21.530 24.117 1.00 . A A . 437 LYS NZ 1 1
5 9861 1 1 57 LYS O O 33.112 26.443 18.572 1.00 . A A . 437 LYS O 1 1
5 9862 1 1 58 TYR C C 30.988 27.949 17.206 1.00 . A A . 438 TYR C 1 1
5 9863 1 1 58 TYR CA C 30.463 26.578 17.679 1.00 . A A . 438 TYR CA 1 1
5 9864 1 1 58 TYR CB C 28.928 26.577 17.646 1.00 . A A . 438 TYR CB 1 1
5 9865 1 1 58 TYR CD1 C 28.581 25.377 15.444 1.00 . A A . 438 TYR CD1 1 1
5 9866 1 1 58 TYR CD2 C 27.683 27.626 15.693 1.00 . A A . 438 TYR CD2 1 1
5 9867 1 1 58 TYR CE1 C 28.141 25.346 14.108 1.00 . A A . 438 TYR CE1 1 1
5 9868 1 1 58 TYR CE2 C 27.240 27.595 14.356 1.00 . A A . 438 TYR CE2 1 1
5 9869 1 1 58 TYR CG C 28.373 26.525 16.234 1.00 . A A . 438 TYR CG 1 1
5 9870 1 1 58 TYR CZ C 27.478 26.460 13.552 1.00 . A A . 438 TYR CZ 1 1
5 9871 1 1 58 TYR H H 30.223 26.088 19.758 1.00 . A A . 438 TYR H 1 1
5 9872 1 1 58 TYR HA H 30.848 25.806 17.012 1.00 . A A . 438 TYR HA 1 1
5 9873 1 1 58 TYR HB2 H 28.550 25.716 18.196 1.00 . A A . 438 TYR HB2 1 1
5 9874 1 1 58 TYR HB3 H 28.563 27.474 18.152 1.00 . A A . 438 TYR HB3 1 1
5 9875 1 1 58 TYR HD1 H 29.100 24.523 15.860 1.00 . A A . 438 TYR HD1 1 1
5 9876 1 1 58 TYR HD2 H 27.499 28.501 16.302 1.00 . A A . 438 TYR HD2 1 1
5 9877 1 1 58 TYR HE1 H 28.320 24.473 13.500 1.00 . A A . 438 TYR HE1 1 1
5 9878 1 1 58 TYR HE2 H 26.715 28.442 13.942 1.00 . A A . 438 TYR HE2 1 1
5 9879 1 1 58 TYR HH H 27.157 25.520 11.890 1.00 . A A . 438 TYR HH 1 1
5 9880 1 1 58 TYR N N 30.913 26.300 19.045 1.00 . A A . 438 TYR N 1 1
5 9881 1 1 58 TYR O O 31.280 28.110 16.026 1.00 . A A . 438 TYR O 1 1
5 9882 1 1 58 TYR OH O 27.036 26.421 12.266 1.00 . A A . 438 TYR OH 1 1
5 9883 1 1 59 ILE C C 33.233 30.278 18.025 1.00 . A A . 439 ILE C 1 1
5 9884 1 1 59 ILE CA C 31.743 30.235 17.705 1.00 . A A . 439 ILE CA 1 1
5 9885 1 1 59 ILE CB C 30.971 31.403 18.339 1.00 . A A . 439 ILE CB 1 1
5 9886 1 1 59 ILE CD1 C 28.589 31.391 19.268 1.00 . A A . 439 ILE CD1 1 1
5 9887 1 1 59 ILE CG1 C 29.464 31.315 18.019 1.00 . A A . 439 ILE CG1 1 1
5 9888 1 1 59 ILE CG2 C 31.524 32.751 17.838 1.00 . A A . 439 ILE CG2 1 1
5 9889 1 1 59 ILE H H 30.916 28.776 19.057 1.00 . A A . 439 ILE H 1 1
5 9890 1 1 59 ILE HA H 31.655 30.357 16.630 1.00 . A A . 439 ILE HA 1 1
5 9891 1 1 59 ILE HB H 31.110 31.359 19.417 1.00 . A A . 439 ILE HB 1 1
5 9892 1 1 59 ILE HD11 H 27.542 31.347 18.969 1.00 . A A . 439 ILE HD11 1 1
5 9893 1 1 59 ILE HD12 H 28.811 30.551 19.925 1.00 . A A . 439 ILE HD12 1 1
5 9894 1 1 59 ILE HD13 H 28.777 32.334 19.783 1.00 . A A . 439 ILE HD13 1 1
5 9895 1 1 59 ILE HG12 H 29.209 32.141 17.375 1.00 . A A . 439 ILE HG12 1 1
5 9896 1 1 59 ILE HG13 H 29.210 30.403 17.478 1.00 . A A . 439 ILE HG13 1 1
5 9897 1 1 59 ILE HG21 H 31.440 32.823 16.750 1.00 . A A . 439 ILE HG21 1 1
5 9898 1 1 59 ILE HG22 H 30.951 33.565 18.283 1.00 . A A . 439 ILE HG22 1 1
5 9899 1 1 59 ILE HG23 H 32.569 32.878 18.120 1.00 . A A . 439 ILE HG23 1 1
5 9900 1 1 59 ILE N N 31.161 28.937 18.091 1.00 . A A . 439 ILE N 1 1
5 9901 1 1 59 ILE O O 34.067 30.475 17.149 1.00 . A A . 439 ILE O 1 1
5 9902 1 1 60 PHE C C 35.976 29.148 19.074 1.00 . A A . 440 PHE C 1 1
5 9903 1 1 60 PHE CA C 34.971 30.098 19.755 1.00 . A A . 440 PHE CA 1 1
5 9904 1 1 60 PHE CB C 34.997 30.058 21.285 1.00 . A A . 440 PHE CB 1 1
5 9905 1 1 60 PHE CD1 C 33.184 31.220 22.621 1.00 . A A . 440 PHE CD1 1 1
5 9906 1 1 60 PHE CD2 C 35.034 32.554 21.779 1.00 . A A . 440 PHE CD2 1 1
5 9907 1 1 60 PHE CE1 C 32.593 32.375 23.165 1.00 . A A . 440 PHE CE1 1 1
5 9908 1 1 60 PHE CE2 C 34.438 33.712 22.311 1.00 . A A . 440 PHE CE2 1 1
5 9909 1 1 60 PHE CG C 34.405 31.303 21.926 1.00 . A A . 440 PHE CG 1 1
5 9910 1 1 60 PHE CZ C 33.220 33.623 23.006 1.00 . A A . 440 PHE CZ 1 1
5 9911 1 1 60 PHE H H 32.826 29.930 19.949 1.00 . A A . 440 PHE H 1 1
5 9912 1 1 60 PHE HA H 35.366 31.082 19.493 1.00 . A A . 440 PHE HA 1 1
5 9913 1 1 60 PHE HB2 H 34.483 29.164 21.638 1.00 . A A . 440 PHE HB2 1 1
5 9914 1 1 60 PHE HB3 H 36.035 29.996 21.600 1.00 . A A . 440 PHE HB3 1 1
5 9915 1 1 60 PHE HD1 H 32.690 30.268 22.725 1.00 . A A . 440 PHE HD1 1 1
5 9916 1 1 60 PHE HD2 H 35.969 32.633 21.241 1.00 . A A . 440 PHE HD2 1 1
5 9917 1 1 60 PHE HE1 H 31.652 32.306 23.691 1.00 . A A . 440 PHE HE1 1 1
5 9918 1 1 60 PHE HE2 H 34.913 34.674 22.178 1.00 . A A . 440 PHE HE2 1 1
5 9919 1 1 60 PHE HZ H 32.762 34.515 23.410 1.00 . A A . 440 PHE HZ 1 1
5 9920 1 1 60 PHE N N 33.581 30.039 19.284 1.00 . A A . 440 PHE N 1 1
5 9921 1 1 60 PHE O O 37.139 29.503 18.900 1.00 . A A . 440 PHE O 1 1
5 9922 1 1 61 GLY C C 36.468 27.375 16.341 1.00 . A A . 441 GLY C 1 1
5 9923 1 1 61 GLY CA C 36.315 27.019 17.828 1.00 . A A . 441 GLY CA 1 1
5 9924 1 1 61 GLY H H 34.545 27.745 18.754 1.00 . A A . 441 GLY H 1 1
5 9925 1 1 61 GLY HA2 H 37.312 26.925 18.269 1.00 . A A . 441 GLY HA2 1 1
5 9926 1 1 61 GLY HA3 H 35.833 26.043 17.886 1.00 . A A . 441 GLY HA3 1 1
5 9927 1 1 61 GLY N N 35.522 27.978 18.609 1.00 . A A . 441 GLY N 1 1
5 9928 1 1 61 GLY O O 37.192 26.691 15.621 1.00 . A A . 441 GLY O 1 1
5 9929 1 1 62 ARG C C 37.404 29.285 14.082 1.00 . A A . 442 ARG C 1 1
5 9930 1 1 62 ARG CA C 35.953 28.938 14.456 1.00 . A A . 442 ARG CA 1 1
5 9931 1 1 62 ARG CB C 35.000 30.144 14.289 1.00 . A A . 442 ARG CB 1 1
5 9932 1 1 62 ARG CD C 34.139 32.073 12.882 1.00 . A A . 442 ARG CD 1 1
5 9933 1 1 62 ARG CG C 34.806 30.679 12.860 1.00 . A A . 442 ARG CG 1 1
5 9934 1 1 62 ARG CZ C 34.387 32.543 10.421 1.00 . A A . 442 ARG CZ 1 1
5 9935 1 1 62 ARG H H 35.265 28.993 16.499 1.00 . A A . 442 ARG H 1 1
5 9936 1 1 62 ARG HA H 35.651 28.142 13.779 1.00 . A A . 442 ARG HA 1 1
5 9937 1 1 62 ARG HB2 H 34.013 29.866 14.662 1.00 . A A . 442 ARG HB2 1 1
5 9938 1 1 62 ARG HB3 H 35.384 30.953 14.912 1.00 . A A . 442 ARG HB3 1 1
5 9939 1 1 62 ARG HD2 H 33.061 31.952 12.984 1.00 . A A . 442 ARG HD2 1 1
5 9940 1 1 62 ARG HD3 H 34.492 32.623 13.755 1.00 . A A . 442 ARG HD3 1 1
5 9941 1 1 62 ARG HE H 34.980 33.740 11.844 1.00 . A A . 442 ARG HE 1 1
5 9942 1 1 62 ARG HG2 H 35.774 30.759 12.368 1.00 . A A . 442 ARG HG2 1 1
5 9943 1 1 62 ARG HG3 H 34.164 29.983 12.310 1.00 . A A . 442 ARG HG3 1 1
5 9944 1 1 62 ARG HH11 H 33.220 30.923 10.631 1.00 . A A . 442 ARG HH11 1 1
5 9945 1 1 62 ARG HH12 H 33.944 31.183 9.045 1.00 . A A . 442 ARG HH12 1 1
5 9946 1 1 62 ARG HH21 H 35.510 34.077 9.825 1.00 . A A . 442 ARG HH21 1 1
5 9947 1 1 62 ARG HH22 H 35.005 32.923 8.566 1.00 . A A . 442 ARG HH22 1 1
5 9948 1 1 62 ARG N N 35.834 28.454 15.853 1.00 . A A . 442 ARG N 1 1
5 9949 1 1 62 ARG NE N 34.436 32.896 11.691 1.00 . A A . 442 ARG NE 1 1
5 9950 1 1 62 ARG NH1 N 33.759 31.494 9.992 1.00 . A A . 442 ARG NH1 1 1
5 9951 1 1 62 ARG NH2 N 34.983 33.260 9.524 1.00 . A A . 442 ARG NH2 1 1
5 9952 1 1 62 ARG O O 37.817 29.100 12.937 1.00 . A A . 442 ARG O 1 1
5 9953 1 1 63 TYR C C 40.583 29.138 15.347 1.00 . A A . 443 TYR C 1 1
5 9954 1 1 63 TYR CA C 39.550 30.231 14.980 1.00 . A A . 443 TYR CA 1 1
5 9955 1 1 63 TYR CB C 39.658 31.433 15.939 1.00 . A A . 443 TYR CB 1 1
5 9956 1 1 63 TYR CD1 C 37.438 32.394 16.715 1.00 . A A . 443 TYR CD1 1 1
5 9957 1 1 63 TYR CD2 C 38.472 33.292 14.696 1.00 . A A . 443 TYR CD2 1 1
5 9958 1 1 63 TYR CE1 C 36.320 33.226 16.513 1.00 . A A . 443 TYR CE1 1 1
5 9959 1 1 63 TYR CE2 C 37.356 34.124 14.494 1.00 . A A . 443 TYR CE2 1 1
5 9960 1 1 63 TYR CG C 38.511 32.420 15.801 1.00 . A A . 443 TYR CG 1 1
5 9961 1 1 63 TYR CZ C 36.276 34.091 15.401 1.00 . A A . 443 TYR CZ 1 1
5 9962 1 1 63 TYR H H 37.714 29.848 15.967 1.00 . A A . 443 TYR H 1 1
5 9963 1 1 63 TYR HA H 39.747 30.567 13.961 1.00 . A A . 443 TYR HA 1 1
5 9964 1 1 63 TYR HB2 H 39.686 31.068 16.967 1.00 . A A . 443 TYR HB2 1 1
5 9965 1 1 63 TYR HB3 H 40.595 31.955 15.744 1.00 . A A . 443 TYR HB3 1 1
5 9966 1 1 63 TYR HD1 H 37.461 31.722 17.561 1.00 . A A . 443 TYR HD1 1 1
5 9967 1 1 63 TYR HD2 H 39.291 33.310 13.991 1.00 . A A . 443 TYR HD2 1 1
5 9968 1 1 63 TYR HE1 H 35.481 33.199 17.191 1.00 . A A . 443 TYR HE1 1 1
5 9969 1 1 63 TYR HE2 H 37.322 34.784 13.639 1.00 . A A . 443 TYR HE2 1 1
5 9970 1 1 63 TYR HH H 35.314 35.499 14.452 1.00 . A A . 443 TYR HH 1 1
5 9971 1 1 63 TYR N N 38.172 29.730 15.077 1.00 . A A . 443 TYR N 1 1
5 9972 1 1 63 TYR O O 41.748 29.452 15.599 1.00 . A A . 443 TYR O 1 1
5 9973 1 1 63 TYR OH O 35.184 34.869 15.197 1.00 . A A . 443 TYR OH 1 1
5 9974 1 1 64 VAL C C 40.863 25.575 14.808 1.00 . A A . 444 VAL C 1 1
5 9975 1 1 64 VAL CA C 41.014 26.711 15.815 1.00 . A A . 444 VAL CA 1 1
5 9976 1 1 64 VAL CB C 40.714 26.247 17.263 1.00 . A A . 444 VAL CB 1 1
5 9977 1 1 64 VAL CG1 C 41.700 25.233 17.823 1.00 . A A . 444 VAL CG1 1 1
5 9978 1 1 64 VAL CG2 C 40.649 27.438 18.228 1.00 . A A . 444 VAL CG2 1 1
5 9979 1 1 64 VAL H H 39.213 27.655 15.192 1.00 . A A . 444 VAL H 1 1
5 9980 1 1 64 VAL HA H 42.061 27.016 15.779 1.00 . A A . 444 VAL HA 1 1
5 9981 1 1 64 VAL HB H 39.721 25.792 17.264 1.00 . A A . 444 VAL HB 1 1
5 9982 1 1 64 VAL HG11 H 42.674 25.696 17.950 1.00 . A A . 444 VAL HG11 1 1
5 9983 1 1 64 VAL HG12 H 41.336 24.915 18.795 1.00 . A A . 444 VAL HG12 1 1
5 9984 1 1 64 VAL HG13 H 41.767 24.359 17.175 1.00 . A A . 444 VAL HG13 1 1
5 9985 1 1 64 VAL HG21 H 40.537 27.084 19.248 1.00 . A A . 444 VAL HG21 1 1
5 9986 1 1 64 VAL HG22 H 41.553 28.036 18.141 1.00 . A A . 444 VAL HG22 1 1
5 9987 1 1 64 VAL HG23 H 39.782 28.059 18.004 1.00 . A A . 444 VAL HG23 1 1
5 9988 1 1 64 VAL N N 40.179 27.863 15.420 1.00 . A A . 444 VAL N 1 1
5 9989 1 1 64 VAL O O 39.768 25.313 14.313 1.00 . A A . 444 VAL O 1 1
5 9990 1 1 65 ASP C C 41.304 22.538 14.293 1.00 . A A . 445 ASP C 1 1
5 9991 1 1 65 ASP CA C 41.916 23.751 13.570 1.00 . A A . 445 ASP CA 1 1
5 9992 1 1 65 ASP CB C 43.335 23.458 13.078 1.00 . A A . 445 ASP CB 1 1
5 9993 1 1 65 ASP CG C 43.429 22.351 12.025 1.00 . A A . 445 ASP CG 1 1
5 9994 1 1 65 ASP H H 42.841 25.163 14.889 1.00 . A A . 445 ASP H 1 1
5 9995 1 1 65 ASP HA H 41.298 23.997 12.704 1.00 . A A . 445 ASP HA 1 1
5 9996 1 1 65 ASP HB2 H 43.788 24.382 12.705 1.00 . A A . 445 ASP HB2 1 1
5 9997 1 1 65 ASP HB3 H 43.909 23.130 13.938 1.00 . A A . 445 ASP HB3 1 1
5 9998 1 1 65 ASP N N 41.959 24.901 14.476 1.00 . A A . 445 ASP N 1 1
5 9999 1 1 65 ASP O O 41.875 22.034 15.261 1.00 . A A . 445 ASP O 1 1
5 10000 1 1 65 ASP OD1 O 42.598 21.415 12.003 1.00 . A A . 445 ASP OD1 1 1
5 10001 1 1 65 ASP OD2 O 44.402 22.375 11.235 1.00 . A A . 445 ASP OD2 1 1
5 10002 1 1 66 PHE C C 40.194 19.535 14.379 1.00 . A A . 446 PHE C 1 1
5 10003 1 1 66 PHE CA C 39.476 20.893 14.383 1.00 . A A . 446 PHE CA 1 1
5 10004 1 1 66 PHE CB C 38.044 20.787 13.840 1.00 . A A . 446 PHE CB 1 1
5 10005 1 1 66 PHE CD1 C 36.227 22.533 13.530 1.00 . A A . 446 PHE CD1 1 1
5 10006 1 1 66 PHE CD2 C 36.864 21.918 15.795 1.00 . A A . 446 PHE CD2 1 1
5 10007 1 1 66 PHE CE1 C 35.256 23.412 14.042 1.00 . A A . 446 PHE CE1 1 1
5 10008 1 1 66 PHE CE2 C 35.902 22.807 16.307 1.00 . A A . 446 PHE CE2 1 1
5 10009 1 1 66 PHE CG C 37.036 21.778 14.403 1.00 . A A . 446 PHE CG 1 1
5 10010 1 1 66 PHE CZ C 35.091 23.547 15.432 1.00 . A A . 446 PHE CZ 1 1
5 10011 1 1 66 PHE H H 39.699 22.526 13.053 1.00 . A A . 446 PHE H 1 1
5 10012 1 1 66 PHE HA H 39.388 21.110 15.448 1.00 . A A . 446 PHE HA 1 1
5 10013 1 1 66 PHE HB2 H 38.079 20.861 12.753 1.00 . A A . 446 PHE HB2 1 1
5 10014 1 1 66 PHE HB3 H 37.675 19.793 14.068 1.00 . A A . 446 PHE HB3 1 1
5 10015 1 1 66 PHE HD1 H 36.342 22.434 12.460 1.00 . A A . 446 PHE HD1 1 1
5 10016 1 1 66 PHE HD2 H 37.466 21.337 16.480 1.00 . A A . 446 PHE HD2 1 1
5 10017 1 1 66 PHE HE1 H 34.644 23.988 13.362 1.00 . A A . 446 PHE HE1 1 1
5 10018 1 1 66 PHE HE2 H 35.780 22.916 17.375 1.00 . A A . 446 PHE HE2 1 1
5 10019 1 1 66 PHE HZ H 34.342 24.215 15.833 1.00 . A A . 446 PHE HZ 1 1
5 10020 1 1 66 PHE N N 40.159 22.049 13.811 1.00 . A A . 446 PHE N 1 1
5 10021 1 1 66 PHE O O 39.750 18.626 15.082 1.00 . A A . 446 PHE O 1 1
5 10022 1 1 67 SER C C 43.497 18.223 13.869 1.00 . A A . 447 SER C 1 1
5 10023 1 1 67 SER CA C 42.017 18.113 13.488 1.00 . A A . 447 SER CA 1 1
5 10024 1 1 67 SER CB C 41.867 17.565 12.065 1.00 . A A . 447 SER CB 1 1
5 10025 1 1 67 SER H H 41.614 20.191 13.093 1.00 . A A . 447 SER H 1 1
5 10026 1 1 67 SER HA H 41.576 17.393 14.171 1.00 . A A . 447 SER HA 1 1
5 10027 1 1 67 SER HB2 H 40.842 17.720 11.726 1.00 . A A . 447 SER HB2 1 1
5 10028 1 1 67 SER HB3 H 42.548 18.110 11.408 1.00 . A A . 447 SER HB3 1 1
5 10029 1 1 67 SER HG H 41.641 15.723 12.701 1.00 . A A . 447 SER HG 1 1
5 10030 1 1 67 SER N N 41.284 19.384 13.616 1.00 . A A . 447 SER N 1 1
5 10031 1 1 67 SER O O 44.033 17.275 14.449 1.00 . A A . 447 SER O 1 1
5 10032 1 1 67 SER OG O 42.160 16.176 11.995 1.00 . A A . 447 SER OG 1 1
5 10033 1 1 68 SER C C 45.588 19.683 15.597 1.00 . A A . 448 SER C 1 1
5 10034 1 1 68 SER CA C 45.532 19.586 14.075 1.00 . A A . 448 SER CA 1 1
5 10035 1 1 68 SER CB C 46.166 20.871 13.528 1.00 . A A . 448 SER CB 1 1
5 10036 1 1 68 SER H H 43.663 20.115 13.133 1.00 . A A . 448 SER H 1 1
5 10037 1 1 68 SER HA H 46.119 18.725 13.757 1.00 . A A . 448 SER HA 1 1
5 10038 1 1 68 SER HB2 H 45.566 21.731 13.817 1.00 . A A . 448 SER HB2 1 1
5 10039 1 1 68 SER HB3 H 47.146 20.982 13.994 1.00 . A A . 448 SER HB3 1 1
5 10040 1 1 68 SER HG H 45.575 21.345 11.727 1.00 . A A . 448 SER HG 1 1
5 10041 1 1 68 SER N N 44.150 19.368 13.615 1.00 . A A . 448 SER N 1 1
5 10042 1 1 68 SER O O 45.119 20.669 16.176 1.00 . A A . 448 SER O 1 1
5 10043 1 1 68 SER OG O 46.344 20.869 12.125 1.00 . A A . 448 SER OG 1 1
5 10044 1 1 69 GLU C C 46.593 19.804 18.444 1.00 . A A . 449 GLU C 1 1
5 10045 1 1 69 GLU CA C 46.083 18.557 17.716 1.00 . A A . 449 GLU CA 1 1
5 10046 1 1 69 GLU CB C 46.835 17.308 18.195 1.00 . A A . 449 GLU CB 1 1
5 10047 1 1 69 GLU CD C 45.131 16.395 19.900 1.00 . A A . 449 GLU CD 1 1
5 10048 1 1 69 GLU CG C 46.511 17.023 19.675 1.00 . A A . 449 GLU CG 1 1
5 10049 1 1 69 GLU H H 46.588 17.923 15.728 1.00 . A A . 449 GLU H 1 1
5 10050 1 1 69 GLU HA H 45.035 18.445 17.976 1.00 . A A . 449 GLU HA 1 1
5 10051 1 1 69 GLU HB2 H 46.575 16.451 17.572 1.00 . A A . 449 GLU HB2 1 1
5 10052 1 1 69 GLU HB3 H 47.907 17.480 18.088 1.00 . A A . 449 GLU HB3 1 1
5 10053 1 1 69 GLU HG2 H 47.267 16.345 20.063 1.00 . A A . 449 GLU HG2 1 1
5 10054 1 1 69 GLU HG3 H 46.566 17.953 20.239 1.00 . A A . 449 GLU HG3 1 1
5 10055 1 1 69 GLU N N 46.178 18.686 16.259 1.00 . A A . 449 GLU N 1 1
5 10056 1 1 69 GLU O O 45.896 20.341 19.299 1.00 . A A . 449 GLU O 1 1
5 10057 1 1 69 GLU OE1 O 44.450 16.032 18.912 1.00 . A A . 449 GLU OE1 1 1
5 10058 1 1 69 GLU OE2 O 44.700 16.244 21.069 1.00 . A A . 449 GLU OE2 1 1
5 10059 1 1 70 THR C C 47.620 22.782 18.790 1.00 . A A . 450 THR C 1 1
5 10060 1 1 70 THR CA C 48.414 21.473 18.683 1.00 . A A . 450 THR CA 1 1
5 10061 1 1 70 THR CB C 49.799 21.686 18.059 1.00 . A A . 450 THR CB 1 1
5 10062 1 1 70 THR CG2 C 49.750 22.598 16.830 1.00 . A A . 450 THR CG2 1 1
5 10063 1 1 70 THR H H 48.241 19.856 17.287 1.00 . A A . 450 THR H 1 1
5 10064 1 1 70 THR HA H 48.573 21.162 19.718 1.00 . A A . 450 THR HA 1 1
5 10065 1 1 70 THR HB H 50.206 20.719 17.766 1.00 . A A . 450 THR HB 1 1
5 10066 1 1 70 THR HG1 H 51.461 22.550 18.547 1.00 . A A . 450 THR HG1 1 1
5 10067 1 1 70 THR HG21 H 49.532 23.626 17.117 1.00 . A A . 450 THR HG21 1 1
5 10068 1 1 70 THR HG22 H 48.971 22.251 16.148 1.00 . A A . 450 THR HG22 1 1
5 10069 1 1 70 THR HG23 H 50.710 22.567 16.313 1.00 . A A . 450 THR HG23 1 1
5 10070 1 1 70 THR N N 47.755 20.324 18.044 1.00 . A A . 450 THR N 1 1
5 10071 1 1 70 THR O O 47.985 23.693 19.533 1.00 . A A . 450 THR O 1 1
5 10072 1 1 70 THR OG1 O 50.658 22.245 19.019 1.00 . A A . 450 THR OG1 1 1
5 10073 1 1 71 GLN C C 44.449 23.724 19.109 1.00 . A A . 451 GLN C 1 1
5 10074 1 1 71 GLN CA C 45.576 23.997 18.097 1.00 . A A . 451 GLN CA 1 1
5 10075 1 1 71 GLN CB C 45.011 24.220 16.682 1.00 . A A . 451 GLN CB 1 1
5 10076 1 1 71 GLN CD C 46.580 25.857 15.546 1.00 . A A . 451 GLN CD 1 1
5 10077 1 1 71 GLN CG C 46.067 24.425 15.589 1.00 . A A . 451 GLN CG 1 1
5 10078 1 1 71 GLN H H 46.251 22.060 17.510 1.00 . A A . 451 GLN H 1 1
5 10079 1 1 71 GLN HA H 46.103 24.900 18.405 1.00 . A A . 451 GLN HA 1 1
5 10080 1 1 71 GLN HB2 H 44.433 23.341 16.401 1.00 . A A . 451 GLN HB2 1 1
5 10081 1 1 71 GLN HB3 H 44.353 25.086 16.693 1.00 . A A . 451 GLN HB3 1 1
5 10082 1 1 71 GLN HE21 H 45.311 26.467 14.055 1.00 . A A . 451 GLN HE21 1 1
5 10083 1 1 71 GLN HE22 H 46.425 27.639 14.697 1.00 . A A . 451 GLN HE22 1 1
5 10084 1 1 71 GLN HG2 H 46.906 23.749 15.719 1.00 . A A . 451 GLN HG2 1 1
5 10085 1 1 71 GLN HG3 H 45.611 24.163 14.641 1.00 . A A . 451 GLN HG3 1 1
5 10086 1 1 71 GLN N N 46.508 22.874 18.059 1.00 . A A . 451 GLN N 1 1
5 10087 1 1 71 GLN NE2 N 46.015 26.723 14.736 1.00 . A A . 451 GLN NE2 1 1
5 10088 1 1 71 GLN O O 44.284 24.438 20.102 1.00 . A A . 451 GLN O 1 1
5 10089 1 1 71 GLN OE1 O 47.409 26.260 16.344 1.00 . A A . 451 GLN OE1 1 1
5 10090 1 1 72 ARG C C 42.760 21.746 21.041 1.00 . A A . 452 ARG C 1 1
5 10091 1 1 72 ARG CA C 42.480 22.250 19.622 1.00 . A A . 452 ARG CA 1 1
5 10092 1 1 72 ARG CB C 41.711 21.219 18.785 1.00 . A A . 452 ARG CB 1 1
5 10093 1 1 72 ARG CD C 42.254 19.142 17.411 1.00 . A A . 452 ARG CD 1 1
5 10094 1 1 72 ARG CG C 42.452 19.879 18.738 1.00 . A A . 452 ARG CG 1 1
5 10095 1 1 72 ARG CZ C 41.586 16.731 17.581 1.00 . A A . 452 ARG CZ 1 1
5 10096 1 1 72 ARG H H 43.958 22.063 18.083 1.00 . A A . 452 ARG H 1 1
5 10097 1 1 72 ARG HA H 41.837 23.113 19.740 1.00 . A A . 452 ARG HA 1 1
5 10098 1 1 72 ARG HB2 H 40.718 21.063 19.210 1.00 . A A . 452 ARG HB2 1 1
5 10099 1 1 72 ARG HB3 H 41.585 21.615 17.778 1.00 . A A . 452 ARG HB3 1 1
5 10100 1 1 72 ARG HD2 H 41.244 19.333 17.050 1.00 . A A . 452 ARG HD2 1 1
5 10101 1 1 72 ARG HD3 H 42.965 19.561 16.689 1.00 . A A . 452 ARG HD3 1 1
5 10102 1 1 72 ARG HE H 43.388 17.392 17.931 1.00 . A A . 452 ARG HE 1 1
5 10103 1 1 72 ARG HG2 H 43.512 20.044 18.867 1.00 . A A . 452 ARG HG2 1 1
5 10104 1 1 72 ARG HG3 H 42.117 19.283 19.586 1.00 . A A . 452 ARG HG3 1 1
5 10105 1 1 72 ARG HH11 H 40.093 17.673 16.625 1.00 . A A . 452 ARG HH11 1 1
5 10106 1 1 72 ARG HH12 H 39.723 16.094 17.303 1.00 . A A . 452 ARG HH12 1 1
5 10107 1 1 72 ARG HH21 H 42.830 15.480 18.474 1.00 . A A . 452 ARG HH21 1 1
5 10108 1 1 72 ARG HH22 H 41.189 14.873 18.153 1.00 . A A . 452 ARG HH22 1 1
5 10109 1 1 72 ARG N N 43.691 22.644 18.871 1.00 . A A . 452 ARG N 1 1
5 10110 1 1 72 ARG NE N 42.485 17.695 17.586 1.00 . A A . 452 ARG NE 1 1
5 10111 1 1 72 ARG NH1 N 40.366 16.858 17.160 1.00 . A A . 452 ARG NH1 1 1
5 10112 1 1 72 ARG NH2 N 41.912 15.569 18.042 1.00 . A A . 452 ARG NH2 1 1
5 10113 1 1 72 ARG O O 41.831 21.629 21.836 1.00 . A A . 452 ARG O 1 1
5 10114 1 1 73 ILE C C 44.639 22.313 23.623 1.00 . A A . 453 ILE C 1 1
5 10115 1 1 73 ILE CA C 44.562 21.116 22.660 1.00 . A A . 453 ILE CA 1 1
5 10116 1 1 73 ILE CB C 45.961 20.511 22.441 1.00 . A A . 453 ILE CB 1 1
5 10117 1 1 73 ILE CD1 C 47.667 18.878 23.437 1.00 . A A . 453 ILE CD1 1 1
5 10118 1 1 73 ILE CG1 C 46.541 19.878 23.713 1.00 . A A . 453 ILE CG1 1 1
5 10119 1 1 73 ILE CG2 C 46.960 21.543 21.905 1.00 . A A . 453 ILE CG2 1 1
5 10120 1 1 73 ILE H H 44.680 21.451 20.568 1.00 . A A . 453 ILE H 1 1
5 10121 1 1 73 ILE HA H 43.921 20.342 23.079 1.00 . A A . 453 ILE HA 1 1
5 10122 1 1 73 ILE HB H 45.839 19.729 21.698 1.00 . A A . 453 ILE HB 1 1
5 10123 1 1 73 ILE HD11 H 47.975 18.422 24.377 1.00 . A A . 453 ILE HD11 1 1
5 10124 1 1 73 ILE HD12 H 47.310 18.101 22.762 1.00 . A A . 453 ILE HD12 1 1
5 10125 1 1 73 ILE HD13 H 48.526 19.383 22.998 1.00 . A A . 453 ILE HD13 1 1
5 10126 1 1 73 ILE HG12 H 46.909 20.656 24.381 1.00 . A A . 453 ILE HG12 1 1
5 10127 1 1 73 ILE HG13 H 45.745 19.335 24.203 1.00 . A A . 453 ILE HG13 1 1
5 10128 1 1 73 ILE HG21 H 46.514 22.118 21.090 1.00 . A A . 453 ILE HG21 1 1
5 10129 1 1 73 ILE HG22 H 47.269 22.222 22.692 1.00 . A A . 453 ILE HG22 1 1
5 10130 1 1 73 ILE HG23 H 47.844 21.022 21.564 1.00 . A A . 453 ILE HG23 1 1
5 10131 1 1 73 ILE N N 44.029 21.475 21.343 1.00 . A A . 453 ILE N 1 1
5 10132 1 1 73 ILE O O 44.357 22.178 24.818 1.00 . A A . 453 ILE O 1 1
5 10133 1 1 74 MET C C 43.877 25.418 24.098 1.00 . A A . 454 MET C 1 1
5 10134 1 1 74 MET CA C 45.220 24.709 23.924 1.00 . A A . 454 MET CA 1 1
5 10135 1 1 74 MET CB C 46.276 25.642 23.301 1.00 . A A . 454 MET CB 1 1
5 10136 1 1 74 MET CE C 48.939 27.240 22.189 1.00 . A A . 454 MET CE 1 1
5 10137 1 1 74 MET CG C 47.627 24.930 23.119 1.00 . A A . 454 MET CG 1 1
5 10138 1 1 74 MET H H 45.157 23.560 22.106 1.00 . A A . 454 MET H 1 1
5 10139 1 1 74 MET HA H 45.574 24.428 24.915 1.00 . A A . 454 MET HA 1 1
5 10140 1 1 74 MET HB2 H 45.931 26.010 22.333 1.00 . A A . 454 MET HB2 1 1
5 10141 1 1 74 MET HB3 H 46.412 26.495 23.966 1.00 . A A . 454 MET HB3 1 1
5 10142 1 1 74 MET HE1 H 48.155 27.919 22.520 1.00 . A A . 454 MET HE1 1 1
5 10143 1 1 74 MET HE2 H 49.873 27.796 22.108 1.00 . A A . 454 MET HE2 1 1
5 10144 1 1 74 MET HE3 H 48.686 26.825 21.212 1.00 . A A . 454 MET HE3 1 1
5 10145 1 1 74 MET HG2 H 47.671 24.103 23.828 1.00 . A A . 454 MET HG2 1 1
5 10146 1 1 74 MET HG3 H 47.665 24.510 22.114 1.00 . A A . 454 MET HG3 1 1
5 10147 1 1 74 MET N N 45.037 23.492 23.114 1.00 . A A . 454 MET N 1 1
5 10148 1 1 74 MET O O 43.587 26.003 25.147 1.00 . A A . 454 MET O 1 1
5 10149 1 1 74 MET SD S 49.130 25.906 23.399 1.00 . A A . 454 MET SD 1 1
5 10150 1 1 75 PHE C C 40.821 24.619 24.083 1.00 . A A . 455 PHE C 1 1
5 10151 1 1 75 PHE CA C 41.608 25.532 23.131 1.00 . A A . 455 PHE CA 1 1
5 10152 1 1 75 PHE CB C 41.084 25.539 21.693 1.00 . A A . 455 PHE CB 1 1
5 10153 1 1 75 PHE CD1 C 39.022 26.961 21.563 1.00 . A A . 455 PHE CD1 1 1
5 10154 1 1 75 PHE CD2 C 38.772 24.545 21.372 1.00 . A A . 455 PHE CD2 1 1
5 10155 1 1 75 PHE CE1 C 37.637 27.117 21.405 1.00 . A A . 455 PHE CE1 1 1
5 10156 1 1 75 PHE CE2 C 37.386 24.704 21.198 1.00 . A A . 455 PHE CE2 1 1
5 10157 1 1 75 PHE CG C 39.588 25.677 21.551 1.00 . A A . 455 PHE CG 1 1
5 10158 1 1 75 PHE CZ C 36.819 25.990 21.214 1.00 . A A . 455 PHE CZ 1 1
5 10159 1 1 75 PHE H H 43.359 24.688 22.306 1.00 . A A . 455 PHE H 1 1
5 10160 1 1 75 PHE HA H 41.493 26.537 23.521 1.00 . A A . 455 PHE HA 1 1
5 10161 1 1 75 PHE HB2 H 41.575 26.350 21.155 1.00 . A A . 455 PHE HB2 1 1
5 10162 1 1 75 PHE HB3 H 41.378 24.605 21.211 1.00 . A A . 455 PHE HB3 1 1
5 10163 1 1 75 PHE HD1 H 39.660 27.828 21.672 1.00 . A A . 455 PHE HD1 1 1
5 10164 1 1 75 PHE HD2 H 39.208 23.555 21.358 1.00 . A A . 455 PHE HD2 1 1
5 10165 1 1 75 PHE HE1 H 37.211 28.106 21.413 1.00 . A A . 455 PHE HE1 1 1
5 10166 1 1 75 PHE HE2 H 36.762 23.833 21.044 1.00 . A A . 455 PHE HE2 1 1
5 10167 1 1 75 PHE HZ H 35.758 26.113 21.066 1.00 . A A . 455 PHE HZ 1 1
5 10168 1 1 75 PHE N N 43.028 25.245 23.085 1.00 . A A . 455 PHE N 1 1
5 10169 1 1 75 PHE O O 41.000 23.404 24.053 1.00 . A A . 455 PHE O 1 1
5 10170 1 1 76 ASP C C 38.061 25.460 26.440 1.00 . A A . 456 ASP C 1 1
5 10171 1 1 76 ASP CA C 39.116 24.479 25.896 1.00 . A A . 456 ASP CA 1 1
5 10172 1 1 76 ASP CB C 39.956 23.922 27.067 1.00 . A A . 456 ASP CB 1 1
5 10173 1 1 76 ASP CG C 39.150 23.085 28.070 1.00 . A A . 456 ASP CG 1 1
5 10174 1 1 76 ASP H H 39.881 26.197 24.914 1.00 . A A . 456 ASP H 1 1
5 10175 1 1 76 ASP HA H 38.623 23.660 25.374 1.00 . A A . 456 ASP HA 1 1
5 10176 1 1 76 ASP HB2 H 40.753 23.293 26.670 1.00 . A A . 456 ASP HB2 1 1
5 10177 1 1 76 ASP HB3 H 40.426 24.756 27.592 1.00 . A A . 456 ASP HB3 1 1
5 10178 1 1 76 ASP N N 39.984 25.194 24.947 1.00 . A A . 456 ASP N 1 1
5 10179 1 1 76 ASP O O 38.375 26.645 26.595 1.00 . A A . 456 ASP O 1 1
5 10180 1 1 76 ASP OD1 O 39.425 23.179 29.288 1.00 . A A . 456 ASP OD1 1 1
5 10181 1 1 76 ASP OD2 O 38.237 22.326 27.663 1.00 . A A . 456 ASP OD2 1 1
5 10182 1 1 77 ILE C C 35.268 25.225 28.693 1.00 . A A . 457 ILE C 1 1
5 10183 1 1 77 ILE CA C 35.781 25.830 27.379 1.00 . A A . 457 ILE CA 1 1
5 10184 1 1 77 ILE CB C 34.608 26.045 26.389 1.00 . A A . 457 ILE CB 1 1
5 10185 1 1 77 ILE CD1 C 34.021 27.013 24.059 1.00 . A A . 457 ILE CD1 1 1
5 10186 1 1 77 ILE CG1 C 35.117 26.502 25.000 1.00 . A A . 457 ILE CG1 1 1
5 10187 1 1 77 ILE CG2 C 33.592 27.047 26.980 1.00 . A A . 457 ILE CG2 1 1
5 10188 1 1 77 ILE H H 36.645 24.020 26.635 1.00 . A A . 457 ILE H 1 1
5 10189 1 1 77 ILE HA H 36.190 26.812 27.607 1.00 . A A . 457 ILE HA 1 1
5 10190 1 1 77 ILE HB H 34.090 25.094 26.257 1.00 . A A . 457 ILE HB 1 1
5 10191 1 1 77 ILE HD11 H 34.418 27.096 23.049 1.00 . A A . 457 ILE HD11 1 1
5 10192 1 1 77 ILE HD12 H 33.176 26.324 24.070 1.00 . A A . 457 ILE HD12 1 1
5 10193 1 1 77 ILE HD13 H 33.682 27.996 24.383 1.00 . A A . 457 ILE HD13 1 1
5 10194 1 1 77 ILE HG12 H 35.857 27.292 25.124 1.00 . A A . 457 ILE HG12 1 1
5 10195 1 1 77 ILE HG13 H 35.608 25.659 24.512 1.00 . A A . 457 ILE HG13 1 1
5 10196 1 1 77 ILE HG21 H 33.243 26.721 27.954 1.00 . A A . 457 ILE HG21 1 1
5 10197 1 1 77 ILE HG22 H 34.045 28.030 27.085 1.00 . A A . 457 ILE HG22 1 1
5 10198 1 1 77 ILE HG23 H 32.711 27.111 26.345 1.00 . A A . 457 ILE HG23 1 1
5 10199 1 1 77 ILE N N 36.850 25.002 26.785 1.00 . A A . 457 ILE N 1 1
5 10200 1 1 77 ILE O O 34.976 24.032 28.751 1.00 . A A . 457 ILE O 1 1
5 10201 1 1 78 ARG C C 33.188 26.857 31.085 1.00 . A A . 458 ARG C 1 1
5 10202 1 1 78 ARG CA C 34.238 25.758 30.908 1.00 . A A . 458 ARG CA 1 1
5 10203 1 1 78 ARG CB C 35.117 25.660 32.174 1.00 . A A . 458 ARG CB 1 1
5 10204 1 1 78 ARG CD C 37.128 24.697 33.364 1.00 . A A . 458 ARG CD 1 1
5 10205 1 1 78 ARG CG C 36.325 24.714 32.056 1.00 . A A . 458 ARG CG 1 1
5 10206 1 1 78 ARG CZ C 39.198 23.486 34.099 1.00 . A A . 458 ARG CZ 1 1
5 10207 1 1 78 ARG H H 35.360 27.026 29.598 1.00 . A A . 458 ARG H 1 1
5 10208 1 1 78 ARG HA H 33.722 24.804 30.772 1.00 . A A . 458 ARG HA 1 1
5 10209 1 1 78 ARG HB2 H 35.494 26.656 32.417 1.00 . A A . 458 ARG HB2 1 1
5 10210 1 1 78 ARG HB3 H 34.492 25.327 33.006 1.00 . A A . 458 ARG HB3 1 1
5 10211 1 1 78 ARG HD2 H 37.292 25.723 33.702 1.00 . A A . 458 ARG HD2 1 1
5 10212 1 1 78 ARG HD3 H 36.547 24.168 34.121 1.00 . A A . 458 ARG HD3 1 1
5 10213 1 1 78 ARG HE H 38.838 24.100 32.253 1.00 . A A . 458 ARG HE 1 1
5 10214 1 1 78 ARG HG2 H 35.982 23.705 31.825 1.00 . A A . 458 ARG HG2 1 1
5 10215 1 1 78 ARG HG3 H 36.975 25.060 31.252 1.00 . A A . 458 ARG HG3 1 1
5 10216 1 1 78 ARG HH11 H 38.003 23.880 35.665 1.00 . A A . 458 ARG HH11 1 1
5 10217 1 1 78 ARG HH12 H 39.493 23.043 36.041 1.00 . A A . 458 ARG HH12 1 1
5 10218 1 1 78 ARG HH21 H 40.616 22.929 32.785 1.00 . A A . 458 ARG HH21 1 1
5 10219 1 1 78 ARG HH22 H 40.935 22.514 34.449 1.00 . A A . 458 ARG HH22 1 1
5 10220 1 1 78 ARG N N 35.056 26.065 29.715 1.00 . A A . 458 ARG N 1 1
5 10221 1 1 78 ARG NE N 38.438 24.049 33.179 1.00 . A A . 458 ARG NE 1 1
5 10222 1 1 78 ARG NH1 N 38.865 23.447 35.356 1.00 . A A . 458 ARG NH1 1 1
5 10223 1 1 78 ARG NH2 N 40.339 22.965 33.759 1.00 . A A . 458 ARG NH2 1 1
5 10224 1 1 78 ARG O O 33.563 28.029 31.067 1.00 . A A . 458 ARG O 1 1
5 10225 1 1 79 LEU C C 30.363 27.176 33.027 1.00 . A A . 459 LEU C 1 1
5 10226 1 1 79 LEU CA C 30.819 27.438 31.594 1.00 . A A . 459 LEU CA 1 1
5 10227 1 1 79 LEU CB C 29.661 27.333 30.586 1.00 . A A . 459 LEU CB 1 1
5 10228 1 1 79 LEU CD1 C 28.165 28.802 29.234 1.00 . A A . 459 LEU CD1 1 1
5 10229 1 1 79 LEU CD2 C 27.477 28.348 31.512 1.00 . A A . 459 LEU CD2 1 1
5 10230 1 1 79 LEU CG C 28.707 28.542 30.632 1.00 . A A . 459 LEU CG 1 1
5 10231 1 1 79 LEU H H 31.660 25.533 31.240 1.00 . A A . 459 LEU H 1 1
5 10232 1 1 79 LEU HA H 31.209 28.456 31.548 1.00 . A A . 459 LEU HA 1 1
5 10233 1 1 79 LEU HB2 H 30.100 27.282 29.590 1.00 . A A . 459 LEU HB2 1 1
5 10234 1 1 79 LEU HB3 H 29.085 26.423 30.763 1.00 . A A . 459 LEU HB3 1 1
5 10235 1 1 79 LEU HD11 H 27.691 27.896 28.854 1.00 . A A . 459 LEU HD11 1 1
5 10236 1 1 79 LEU HD12 H 28.985 29.083 28.579 1.00 . A A . 459 LEU HD12 1 1
5 10237 1 1 79 LEU HD13 H 27.433 29.607 29.274 1.00 . A A . 459 LEU HD13 1 1
5 10238 1 1 79 LEU HD21 H 27.781 28.133 32.534 1.00 . A A . 459 LEU HD21 1 1
5 10239 1 1 79 LEU HD22 H 26.882 27.526 31.122 1.00 . A A . 459 LEU HD22 1 1
5 10240 1 1 79 LEU HD23 H 26.873 29.259 31.499 1.00 . A A . 459 LEU HD23 1 1
5 10241 1 1 79 LEU HG H 29.252 29.420 30.971 1.00 . A A . 459 LEU HG 1 1
5 10242 1 1 79 LEU N N 31.904 26.514 31.248 1.00 . A A . 459 LEU N 1 1
5 10243 1 1 79 LEU O O 29.878 26.094 33.363 1.00 . A A . 459 LEU O 1 1
5 10244 1 1 80 MET C C 28.731 28.201 35.542 1.00 . A A . 460 MET C 1 1
5 10245 1 1 80 MET CA C 30.239 28.136 35.302 1.00 . A A . 460 MET CA 1 1
5 10246 1 1 80 MET CB C 30.997 29.244 36.045 1.00 . A A . 460 MET CB 1 1
5 10247 1 1 80 MET CE C 33.586 31.271 35.284 1.00 . A A . 460 MET CE 1 1
5 10248 1 1 80 MET CG C 32.487 28.889 36.148 1.00 . A A . 460 MET CG 1 1
5 10249 1 1 80 MET H H 30.894 29.032 33.465 1.00 . A A . 460 MET H 1 1
5 10250 1 1 80 MET HA H 30.585 27.186 35.710 1.00 . A A . 460 MET HA 1 1
5 10251 1 1 80 MET HB2 H 30.871 30.184 35.510 1.00 . A A . 460 MET HB2 1 1
5 10252 1 1 80 MET HB3 H 30.595 29.356 37.053 1.00 . A A . 460 MET HB3 1 1
5 10253 1 1 80 MET HE1 H 33.960 30.696 34.436 1.00 . A A . 460 MET HE1 1 1
5 10254 1 1 80 MET HE2 H 32.581 31.625 35.062 1.00 . A A . 460 MET HE2 1 1
5 10255 1 1 80 MET HE3 H 34.238 32.126 35.459 1.00 . A A . 460 MET HE3 1 1
5 10256 1 1 80 MET HG2 H 32.588 28.036 36.818 1.00 . A A . 460 MET HG2 1 1
5 10257 1 1 80 MET HG3 H 32.857 28.587 35.169 1.00 . A A . 460 MET HG3 1 1
5 10258 1 1 80 MET N N 30.559 28.171 33.873 1.00 . A A . 460 MET N 1 1
5 10259 1 1 80 MET O O 28.019 29.010 34.944 1.00 . A A . 460 MET O 1 1
5 10260 1 1 80 MET SD S 33.552 30.218 36.760 1.00 . A A . 460 MET SD 1 1
5 10261 1 1 81 LYS C C 26.448 27.304 38.187 1.00 . A A . 461 LYS C 1 1
5 10262 1 1 81 LYS CA C 26.810 27.112 36.710 1.00 . A A . 461 LYS CA 1 1
5 10263 1 1 81 LYS CB C 26.395 25.730 36.178 1.00 . A A . 461 LYS CB 1 1
5 10264 1 1 81 LYS CD C 25.376 26.494 33.966 1.00 . A A . 461 LYS CD 1 1
5 10265 1 1 81 LYS CE C 25.016 25.956 32.581 1.00 . A A . 461 LYS CE 1 1
5 10266 1 1 81 LYS CG C 26.416 25.595 34.648 1.00 . A A . 461 LYS CG 1 1
5 10267 1 1 81 LYS H H 28.912 26.735 36.912 1.00 . A A . 461 LYS H 1 1
5 10268 1 1 81 LYS HA H 26.232 27.864 36.177 1.00 . A A . 461 LYS HA 1 1
5 10269 1 1 81 LYS HB2 H 27.053 24.977 36.606 1.00 . A A . 461 LYS HB2 1 1
5 10270 1 1 81 LYS HB3 H 25.387 25.503 36.513 1.00 . A A . 461 LYS HB3 1 1
5 10271 1 1 81 LYS HD2 H 24.469 26.528 34.572 1.00 . A A . 461 LYS HD2 1 1
5 10272 1 1 81 LYS HD3 H 25.784 27.502 33.867 1.00 . A A . 461 LYS HD3 1 1
5 10273 1 1 81 LYS HE2 H 25.912 25.944 31.955 1.00 . A A . 461 LYS HE2 1 1
5 10274 1 1 81 LYS HE3 H 24.663 24.925 32.676 1.00 . A A . 461 LYS HE3 1 1
5 10275 1 1 81 LYS HG2 H 27.407 25.836 34.268 1.00 . A A . 461 LYS HG2 1 1
5 10276 1 1 81 LYS HG3 H 26.198 24.556 34.406 1.00 . A A . 461 LYS HG3 1 1
5 10277 1 1 81 LYS HZ1 H 23.824 26.512 30.983 1.00 . A A . 461 LYS HZ1 1 1
5 10278 1 1 81 LYS HZ2 H 24.188 27.774 31.952 1.00 . A A . 461 LYS HZ2 1 1
5 10279 1 1 81 LYS HZ3 H 23.073 26.682 32.439 1.00 . A A . 461 LYS HZ3 1 1
5 10280 1 1 81 LYS N N 28.240 27.333 36.430 1.00 . A A . 461 LYS N 1 1
5 10281 1 1 81 LYS NZ N 23.960 26.781 31.954 1.00 . A A . 461 LYS NZ 1 1
5 10282 1 1 81 LYS O O 25.381 26.903 38.645 1.00 . A A . 461 LYS O 1 1
5 10283 1 1 82 GLU C C 27.759 29.462 40.856 1.00 . A A . 462 GLU C 1 1
5 10284 1 1 82 GLU CA C 27.301 28.067 40.393 1.00 . A A . 462 GLU CA 1 1
5 10285 1 1 82 GLU CB C 28.091 26.921 41.064 1.00 . A A . 462 GLU CB 1 1
5 10286 1 1 82 GLU CD C 29.488 25.600 39.340 1.00 . A A . 462 GLU CD 1 1
5 10287 1 1 82 GLU CG C 29.490 26.648 40.468 1.00 . A A . 462 GLU CG 1 1
5 10288 1 1 82 GLU H H 28.180 28.260 38.476 1.00 . A A . 462 GLU H 1 1
5 10289 1 1 82 GLU HA H 26.267 27.974 40.723 1.00 . A A . 462 GLU HA 1 1
5 10290 1 1 82 GLU HB2 H 28.208 27.166 42.121 1.00 . A A . 462 GLU HB2 1 1
5 10291 1 1 82 GLU HB3 H 27.494 26.010 41.016 1.00 . A A . 462 GLU HB3 1 1
5 10292 1 1 82 GLU HG2 H 29.934 27.582 40.120 1.00 . A A . 462 GLU HG2 1 1
5 10293 1 1 82 GLU HG3 H 30.124 26.264 41.269 1.00 . A A . 462 GLU HG3 1 1
5 10294 1 1 82 GLU N N 27.349 27.923 38.937 1.00 . A A . 462 GLU N 1 1
5 10295 1 1 82 GLU O O 28.520 30.140 40.163 1.00 . A A . 462 GLU O 1 1
5 10296 1 1 82 GLU OE1 O 29.018 24.452 39.548 1.00 . A A . 462 GLU OE1 1 1
5 10297 1 1 82 GLU OE2 O 29.996 25.886 38.227 1.00 . A A . 462 GLU OE2 1 1
5 10298 1 1 83 GLY C C 27.673 32.411 42.012 1.00 . A A . 463 GLY C 1 1
5 10299 1 1 83 GLY CA C 27.742 31.071 42.753 1.00 . A A . 463 GLY CA 1 1
5 10300 1 1 83 GLY H H 26.600 29.295 42.499 1.00 . A A . 463 GLY H 1 1
5 10301 1 1 83 GLY HA2 H 27.176 31.175 43.676 1.00 . A A . 463 GLY HA2 1 1
5 10302 1 1 83 GLY HA3 H 28.778 30.893 43.039 1.00 . A A . 463 GLY HA3 1 1
5 10303 1 1 83 GLY N N 27.262 29.896 42.018 1.00 . A A . 463 GLY N 1 1
5 10304 1 1 83 GLY O O 26.756 32.690 41.228 1.00 . A A . 463 GLY O 1 1
5 10305 1 1 84 ARG C C 29.282 34.683 40.292 1.00 . A A . 464 ARG C 1 1
5 10306 1 1 84 ARG CA C 28.833 34.624 41.759 1.00 . A A . 464 ARG CA 1 1
5 10307 1 1 84 ARG CB C 29.722 35.455 42.710 1.00 . A A . 464 ARG CB 1 1
5 10308 1 1 84 ARG CD C 32.177 34.863 42.086 1.00 . A A . 464 ARG CD 1 1
5 10309 1 1 84 ARG CG C 31.066 34.828 43.134 1.00 . A A . 464 ARG CG 1 1
5 10310 1 1 84 ARG CZ C 33.883 36.595 41.503 1.00 . A A . 464 ARG CZ 1 1
5 10311 1 1 84 ARG H H 29.360 32.929 42.948 1.00 . A A . 464 ARG H 1 1
5 10312 1 1 84 ARG HA H 27.860 35.115 41.755 1.00 . A A . 464 ARG HA 1 1
5 10313 1 1 84 ARG HB2 H 29.898 36.440 42.277 1.00 . A A . 464 ARG HB2 1 1
5 10314 1 1 84 ARG HB3 H 29.148 35.616 43.625 1.00 . A A . 464 ARG HB3 1 1
5 10315 1 1 84 ARG HD2 H 32.988 34.233 42.453 1.00 . A A . 464 ARG HD2 1 1
5 10316 1 1 84 ARG HD3 H 31.818 34.447 41.147 1.00 . A A . 464 ARG HD3 1 1
5 10317 1 1 84 ARG HE H 32.105 36.997 42.240 1.00 . A A . 464 ARG HE 1 1
5 10318 1 1 84 ARG HG2 H 31.428 35.370 44.006 1.00 . A A . 464 ARG HG2 1 1
5 10319 1 1 84 ARG HG3 H 30.913 33.793 43.432 1.00 . A A . 464 ARG HG3 1 1
5 10320 1 1 84 ARG HH11 H 34.537 34.757 40.998 1.00 . A A . 464 ARG HH11 1 1
5 10321 1 1 84 ARG HH12 H 35.646 36.087 40.691 1.00 . A A . 464 ARG HH12 1 1
5 10322 1 1 84 ARG HH21 H 33.587 38.504 42.016 1.00 . A A . 464 ARG HH21 1 1
5 10323 1 1 84 ARG HH22 H 35.164 38.120 41.356 1.00 . A A . 464 ARG HH22 1 1
5 10324 1 1 84 ARG N N 28.649 33.271 42.311 1.00 . A A . 464 ARG N 1 1
5 10325 1 1 84 ARG NE N 32.681 36.233 41.899 1.00 . A A . 464 ARG NE 1 1
5 10326 1 1 84 ARG NH1 N 34.755 35.751 41.034 1.00 . A A . 464 ARG NH1 1 1
5 10327 1 1 84 ARG NH2 N 34.232 37.843 41.593 1.00 . A A . 464 ARG NH2 1 1
5 10328 1 1 84 ARG O O 29.266 35.774 39.728 1.00 . A A . 464 ARG O 1 1
5 10329 1 1 85 MET C C 29.035 32.537 37.380 1.00 . A A . 465 MET C 1 1
5 10330 1 1 85 MET CA C 29.935 33.478 38.215 1.00 . A A . 465 MET CA 1 1
5 10331 1 1 85 MET CB C 31.449 33.294 37.973 1.00 . A A . 465 MET CB 1 1
5 10332 1 1 85 MET CE C 34.858 33.754 37.746 1.00 . A A . 465 MET CE 1 1
5 10333 1 1 85 MET CG C 32.238 34.599 38.176 1.00 . A A . 465 MET CG 1 1
5 10334 1 1 85 MET H H 29.734 32.714 40.217 1.00 . A A . 465 MET H 1 1
5 10335 1 1 85 MET HA H 29.692 34.453 37.798 1.00 . A A . 465 MET HA 1 1
5 10336 1 1 85 MET HB2 H 31.845 32.511 38.622 1.00 . A A . 465 MET HB2 1 1
5 10337 1 1 85 MET HB3 H 31.608 32.986 36.941 1.00 . A A . 465 MET HB3 1 1
5 10338 1 1 85 MET HE1 H 34.427 32.770 37.926 1.00 . A A . 465 MET HE1 1 1
5 10339 1 1 85 MET HE2 H 35.704 33.663 37.066 1.00 . A A . 465 MET HE2 1 1
5 10340 1 1 85 MET HE3 H 35.200 34.178 38.689 1.00 . A A . 465 MET HE3 1 1
5 10341 1 1 85 MET HG2 H 31.563 35.446 38.048 1.00 . A A . 465 MET HG2 1 1
5 10342 1 1 85 MET HG3 H 32.622 34.637 39.194 1.00 . A A . 465 MET HG3 1 1
5 10343 1 1 85 MET N N 29.624 33.555 39.657 1.00 . A A . 465 MET N 1 1
5 10344 1 1 85 MET O O 29.380 32.179 36.251 1.00 . A A . 465 MET O 1 1
5 10345 1 1 85 MET SD S 33.614 34.847 37.017 1.00 . A A . 465 MET SD 1 1
5 10346 1 1 86 LYS C C 26.478 32.173 35.780 1.00 . A A . 466 LYS C 1 1
5 10347 1 1 86 LYS CA C 26.830 31.432 37.084 1.00 . A A . 466 LYS CA 1 1
5 10348 1 1 86 LYS CB C 25.584 31.175 37.954 1.00 . A A . 466 LYS CB 1 1
5 10349 1 1 86 LYS CD C 23.175 30.284 38.047 1.00 . A A . 466 LYS CD 1 1
5 10350 1 1 86 LYS CE C 23.344 29.357 39.256 1.00 . A A . 466 LYS CE 1 1
5 10351 1 1 86 LYS CG C 24.456 30.427 37.212 1.00 . A A . 466 LYS CG 1 1
5 10352 1 1 86 LYS H H 27.624 32.426 38.825 1.00 . A A . 466 LYS H 1 1
5 10353 1 1 86 LYS HA H 27.257 30.468 36.815 1.00 . A A . 466 LYS HA 1 1
5 10354 1 1 86 LYS HB2 H 25.885 30.597 38.829 1.00 . A A . 466 LYS HB2 1 1
5 10355 1 1 86 LYS HB3 H 25.199 32.136 38.297 1.00 . A A . 466 LYS HB3 1 1
5 10356 1 1 86 LYS HD2 H 22.867 31.275 38.384 1.00 . A A . 466 LYS HD2 1 1
5 10357 1 1 86 LYS HD3 H 22.386 29.882 37.408 1.00 . A A . 466 LYS HD3 1 1
5 10358 1 1 86 LYS HE2 H 23.464 28.327 38.906 1.00 . A A . 466 LYS HE2 1 1
5 10359 1 1 86 LYS HE3 H 24.248 29.640 39.800 1.00 . A A . 466 LYS HE3 1 1
5 10360 1 1 86 LYS HG2 H 24.192 30.976 36.309 1.00 . A A . 466 LYS HG2 1 1
5 10361 1 1 86 LYS HG3 H 24.804 29.438 36.918 1.00 . A A . 466 LYS HG3 1 1
5 10362 1 1 86 LYS HZ1 H 21.326 29.155 39.716 1.00 . A A . 466 LYS HZ1 1 1
5 10363 1 1 86 LYS HZ2 H 22.044 30.412 40.490 1.00 . A A . 466 LYS HZ2 1 1
5 10364 1 1 86 LYS HZ3 H 22.298 28.864 40.989 1.00 . A A . 466 LYS HZ3 1 1
5 10365 1 1 86 LYS N N 27.840 32.170 37.871 1.00 . A A . 466 LYS N 1 1
5 10366 1 1 86 LYS NZ N 22.184 29.457 40.169 1.00 . A A . 466 LYS NZ 1 1
5 10367 1 1 86 LYS O O 25.982 33.302 35.821 1.00 . A A . 466 LYS O 1 1
5 10368 1 1 87 GLY C C 27.676 32.926 32.784 1.00 . A A . 467 GLY C 1 1
5 10369 1 1 87 GLY CA C 26.495 32.098 33.291 1.00 . A A . 467 GLY CA 1 1
5 10370 1 1 87 GLY H H 27.171 30.635 34.684 1.00 . A A . 467 GLY H 1 1
5 10371 1 1 87 GLY HA2 H 26.357 31.269 32.594 1.00 . A A . 467 GLY HA2 1 1
5 10372 1 1 87 GLY HA3 H 25.608 32.722 33.257 1.00 . A A . 467 GLY HA3 1 1
5 10373 1 1 87 GLY N N 26.701 31.531 34.631 1.00 . A A . 467 GLY N 1 1
5 10374 1 1 87 GLY O O 27.494 33.864 32.003 1.00 . A A . 467 GLY O 1 1
5 10375 1 1 88 GLN C C 31.005 31.886 32.209 1.00 . A A . 468 GLN C 1 1
5 10376 1 1 88 GLN CA C 30.139 33.073 32.665 1.00 . A A . 468 GLN CA 1 1
5 10377 1 1 88 GLN CB C 30.868 33.966 33.684 1.00 . A A . 468 GLN CB 1 1
5 10378 1 1 88 GLN CD C 30.630 36.129 35.053 1.00 . A A . 468 GLN CD 1 1
5 10379 1 1 88 GLN CG C 29.927 35.028 34.274 1.00 . A A . 468 GLN CG 1 1
5 10380 1 1 88 GLN H H 28.957 31.853 33.928 1.00 . A A . 468 GLN H 1 1
5 10381 1 1 88 GLN HA H 29.896 33.687 31.800 1.00 . A A . 468 GLN HA 1 1
5 10382 1 1 88 GLN HB2 H 31.262 33.357 34.497 1.00 . A A . 468 GLN HB2 1 1
5 10383 1 1 88 GLN HB3 H 31.702 34.454 33.177 1.00 . A A . 468 GLN HB3 1 1
5 10384 1 1 88 GLN HE21 H 29.073 36.305 36.336 1.00 . A A . 468 GLN HE21 1 1
5 10385 1 1 88 GLN HE22 H 30.426 37.426 36.570 1.00 . A A . 468 GLN HE22 1 1
5 10386 1 1 88 GLN HG2 H 29.365 35.494 33.469 1.00 . A A . 468 GLN HG2 1 1
5 10387 1 1 88 GLN HG3 H 29.216 34.538 34.936 1.00 . A A . 468 GLN HG3 1 1
5 10388 1 1 88 GLN N N 28.885 32.571 33.216 1.00 . A A . 468 GLN N 1 1
5 10389 1 1 88 GLN NE2 N 29.990 36.661 36.066 1.00 . A A . 468 GLN NE2 1 1
5 10390 1 1 88 GLN O O 30.918 30.800 32.786 1.00 . A A . 468 GLN O 1 1
5 10391 1 1 88 GLN OE1 O 31.723 36.575 34.730 1.00 . A A . 468 GLN OE1 1 1
5 10392 1 1 89 ALA C C 34.089 31.473 30.300 1.00 . A A . 469 ALA C 1 1
5 10393 1 1 89 ALA CA C 32.674 30.996 30.634 1.00 . A A . 469 ALA CA 1 1
5 10394 1 1 89 ALA CB C 31.992 30.389 29.400 1.00 . A A . 469 ALA CB 1 1
5 10395 1 1 89 ALA H H 31.874 32.975 30.729 1.00 . A A . 469 ALA H 1 1
5 10396 1 1 89 ALA HA H 32.771 30.222 31.392 1.00 . A A . 469 ALA HA 1 1
5 10397 1 1 89 ALA HB1 H 30.987 30.063 29.652 1.00 . A A . 469 ALA HB1 1 1
5 10398 1 1 89 ALA HB2 H 31.939 31.129 28.605 1.00 . A A . 469 ALA HB2 1 1
5 10399 1 1 89 ALA HB3 H 32.567 29.532 29.046 1.00 . A A . 469 ALA HB3 1 1
5 10400 1 1 89 ALA N N 31.834 32.062 31.178 1.00 . A A . 469 ALA N 1 1
5 10401 1 1 89 ALA O O 34.260 32.570 29.775 1.00 . A A . 469 ALA O 1 1
5 10402 1 1 90 PHE C C 36.948 30.040 28.946 1.00 . A A . 470 PHE C 1 1
5 10403 1 1 90 PHE CA C 36.489 30.832 30.170 1.00 . A A . 470 PHE CA 1 1
5 10404 1 1 90 PHE CB C 37.450 30.717 31.363 1.00 . A A . 470 PHE CB 1 1
5 10405 1 1 90 PHE CD1 C 36.491 32.409 33.002 1.00 . A A . 470 PHE CD1 1 1
5 10406 1 1 90 PHE CD2 C 38.777 32.700 32.214 1.00 . A A . 470 PHE CD2 1 1
5 10407 1 1 90 PHE CE1 C 36.610 33.571 33.786 1.00 . A A . 470 PHE CE1 1 1
5 10408 1 1 90 PHE CE2 C 38.894 33.860 33.000 1.00 . A A . 470 PHE CE2 1 1
5 10409 1 1 90 PHE CG C 37.572 31.971 32.210 1.00 . A A . 470 PHE CG 1 1
5 10410 1 1 90 PHE CZ C 37.815 34.294 33.786 1.00 . A A . 470 PHE CZ 1 1
5 10411 1 1 90 PHE H H 34.842 29.721 30.942 1.00 . A A . 470 PHE H 1 1
5 10412 1 1 90 PHE HA H 36.580 31.874 29.856 1.00 . A A . 470 PHE HA 1 1
5 10413 1 1 90 PHE HB2 H 37.137 29.884 31.995 1.00 . A A . 470 PHE HB2 1 1
5 10414 1 1 90 PHE HB3 H 38.441 30.469 30.982 1.00 . A A . 470 PHE HB3 1 1
5 10415 1 1 90 PHE HD1 H 35.568 31.849 33.011 1.00 . A A . 470 PHE HD1 1 1
5 10416 1 1 90 PHE HD2 H 39.621 32.371 31.619 1.00 . A A . 470 PHE HD2 1 1
5 10417 1 1 90 PHE HE1 H 35.779 33.911 34.391 1.00 . A A . 470 PHE HE1 1 1
5 10418 1 1 90 PHE HE2 H 39.817 34.417 33.003 1.00 . A A . 470 PHE HE2 1 1
5 10419 1 1 90 PHE HZ H 37.917 35.181 34.395 1.00 . A A . 470 PHE HZ 1 1
5 10420 1 1 90 PHE N N 35.089 30.629 30.562 1.00 . A A . 470 PHE N 1 1
5 10421 1 1 90 PHE O O 36.667 28.840 28.867 1.00 . A A . 470 PHE O 1 1
5 10422 1 1 91 ILE C C 39.629 30.450 26.537 1.00 . A A . 471 ILE C 1 1
5 10423 1 1 91 ILE CA C 38.152 30.096 26.764 1.00 . A A . 471 ILE CA 1 1
5 10424 1 1 91 ILE CB C 37.277 30.536 25.562 1.00 . A A . 471 ILE CB 1 1
5 10425 1 1 91 ILE CD1 C 34.906 31.341 26.141 1.00 . A A . 471 ILE CD1 1 1
5 10426 1 1 91 ILE CG1 C 35.785 30.159 25.712 1.00 . A A . 471 ILE CG1 1 1
5 10427 1 1 91 ILE CG2 C 37.813 29.923 24.257 1.00 . A A . 471 ILE CG2 1 1
5 10428 1 1 91 ILE H H 37.900 31.661 28.183 1.00 . A A . 471 ILE H 1 1
5 10429 1 1 91 ILE HA H 38.081 29.014 26.835 1.00 . A A . 471 ILE HA 1 1
5 10430 1 1 91 ILE HB H 37.342 31.615 25.453 1.00 . A A . 471 ILE HB 1 1
5 10431 1 1 91 ILE HD11 H 33.875 31.002 26.239 1.00 . A A . 471 ILE HD11 1 1
5 10432 1 1 91 ILE HD12 H 35.243 31.743 27.096 1.00 . A A . 471 ILE HD12 1 1
5 10433 1 1 91 ILE HD13 H 34.946 32.125 25.383 1.00 . A A . 471 ILE HD13 1 1
5 10434 1 1 91 ILE HG12 H 35.390 29.801 24.762 1.00 . A A . 471 ILE HG12 1 1
5 10435 1 1 91 ILE HG13 H 35.686 29.349 26.431 1.00 . A A . 471 ILE HG13 1 1
5 10436 1 1 91 ILE HG21 H 38.819 30.284 24.049 1.00 . A A . 471 ILE HG21 1 1
5 10437 1 1 91 ILE HG22 H 37.821 28.833 24.319 1.00 . A A . 471 ILE HG22 1 1
5 10438 1 1 91 ILE HG23 H 37.189 30.237 23.426 1.00 . A A . 471 ILE HG23 1 1
5 10439 1 1 91 ILE N N 37.669 30.682 28.022 1.00 . A A . 471 ILE N 1 1
5 10440 1 1 91 ILE O O 39.995 31.621 26.444 1.00 . A A . 471 ILE O 1 1
5 10441 1 1 92 GLY C C 41.769 29.527 24.272 1.00 . A A . 472 GLY C 1 1
5 10442 1 1 92 GLY CA C 41.812 29.610 25.798 1.00 . A A . 472 GLY CA 1 1
5 10443 1 1 92 GLY H H 40.109 28.497 26.446 1.00 . A A . 472 GLY H 1 1
5 10444 1 1 92 GLY HA2 H 42.235 30.570 26.092 1.00 . A A . 472 GLY HA2 1 1
5 10445 1 1 92 GLY HA3 H 42.477 28.828 26.152 1.00 . A A . 472 GLY HA3 1 1
5 10446 1 1 92 GLY N N 40.479 29.436 26.384 1.00 . A A . 472 GLY N 1 1
5 10447 1 1 92 GLY O O 40.943 28.804 23.717 1.00 . A A . 472 GLY O 1 1
5 10448 1 1 93 LEU C C 44.386 29.793 21.864 1.00 . A A . 473 LEU C 1 1
5 10449 1 1 93 LEU CA C 42.899 30.099 22.145 1.00 . A A . 473 LEU CA 1 1
5 10450 1 1 93 LEU CB C 42.389 31.370 21.426 1.00 . A A . 473 LEU CB 1 1
5 10451 1 1 93 LEU CD1 C 40.360 32.764 20.844 1.00 . A A . 473 LEU CD1 1 1
5 10452 1 1 93 LEU CD2 C 40.495 30.445 20.019 1.00 . A A . 473 LEU CD2 1 1
5 10453 1 1 93 LEU CG C 40.861 31.364 21.183 1.00 . A A . 473 LEU CG 1 1
5 10454 1 1 93 LEU H H 43.315 30.833 24.089 1.00 . A A . 473 LEU H 1 1
5 10455 1 1 93 LEU HA H 42.336 29.242 21.779 1.00 . A A . 473 LEU HA 1 1
5 10456 1 1 93 LEU HB2 H 42.676 32.250 22.005 1.00 . A A . 473 LEU HB2 1 1
5 10457 1 1 93 LEU HB3 H 42.896 31.463 20.466 1.00 . A A . 473 LEU HB3 1 1
5 10458 1 1 93 LEU HD11 H 39.283 32.740 20.681 1.00 . A A . 473 LEU HD11 1 1
5 10459 1 1 93 LEU HD12 H 40.851 33.126 19.943 1.00 . A A . 473 LEU HD12 1 1
5 10460 1 1 93 LEU HD13 H 40.572 33.430 21.679 1.00 . A A . 473 LEU HD13 1 1
5 10461 1 1 93 LEU HD21 H 41.004 30.761 19.109 1.00 . A A . 473 LEU HD21 1 1
5 10462 1 1 93 LEU HD22 H 39.418 30.472 19.855 1.00 . A A . 473 LEU HD22 1 1
5 10463 1 1 93 LEU HD23 H 40.774 29.422 20.260 1.00 . A A . 473 LEU HD23 1 1
5 10464 1 1 93 LEU HG H 40.314 31.030 22.066 1.00 . A A . 473 LEU HG 1 1
5 10465 1 1 93 LEU N N 42.672 30.228 23.586 1.00 . A A . 473 LEU N 1 1
5 10466 1 1 93 LEU O O 45.247 30.062 22.709 1.00 . A A . 473 LEU O 1 1
5 10467 1 1 94 PRO C C 47.029 29.984 20.065 1.00 . A A . 474 PRO C 1 1
5 10468 1 1 94 PRO CA C 46.084 28.809 20.374 1.00 . A A . 474 PRO CA 1 1
5 10469 1 1 94 PRO CB C 45.958 27.822 19.208 1.00 . A A . 474 PRO CB 1 1
5 10470 1 1 94 PRO CD C 43.806 28.785 19.639 1.00 . A A . 474 PRO CD 1 1
5 10471 1 1 94 PRO CG C 44.663 28.231 18.506 1.00 . A A . 474 PRO CG 1 1
5 10472 1 1 94 PRO HA H 46.490 28.283 21.233 1.00 . A A . 474 PRO HA 1 1
5 10473 1 1 94 PRO HB2 H 46.814 27.860 18.534 1.00 . A A . 474 PRO HB2 1 1
5 10474 1 1 94 PRO HB3 H 45.845 26.816 19.612 1.00 . A A . 474 PRO HB3 1 1
5 10475 1 1 94 PRO HD2 H 43.195 29.608 19.269 1.00 . A A . 474 PRO HD2 1 1
5 10476 1 1 94 PRO HD3 H 43.177 27.986 20.019 1.00 . A A . 474 PRO HD3 1 1
5 10477 1 1 94 PRO HG2 H 44.864 29.008 17.768 1.00 . A A . 474 PRO HG2 1 1
5 10478 1 1 94 PRO HG3 H 44.164 27.380 18.040 1.00 . A A . 474 PRO HG3 1 1
5 10479 1 1 94 PRO N N 44.717 29.214 20.692 1.00 . A A . 474 PRO N 1 1
5 10480 1 1 94 PRO O O 48.234 29.773 19.942 1.00 . A A . 474 PRO O 1 1
5 10481 1 1 95 ASN C C 46.475 33.670 20.238 1.00 . A A . 475 ASN C 1 1
5 10482 1 1 95 ASN CA C 47.271 32.443 19.737 1.00 . A A . 475 ASN CA 1 1
5 10483 1 1 95 ASN CB C 47.595 32.549 18.229 1.00 . A A . 475 ASN CB 1 1
5 10484 1 1 95 ASN CG C 48.708 33.532 17.908 1.00 . A A . 475 ASN CG 1 1
5 10485 1 1 95 ASN H H 45.503 31.298 20.067 1.00 . A A . 475 ASN H 1 1
5 10486 1 1 95 ASN HA H 48.204 32.379 20.303 1.00 . A A . 475 ASN HA 1 1
5 10487 1 1 95 ASN HB2 H 47.912 31.569 17.869 1.00 . A A . 475 ASN HB2 1 1
5 10488 1 1 95 ASN HB3 H 46.704 32.829 17.669 1.00 . A A . 475 ASN HB3 1 1
5 10489 1 1 95 ASN HD21 H 49.544 32.281 16.587 1.00 . A A . 475 ASN HD21 1 1
5 10490 1 1 95 ASN HD22 H 50.398 33.783 16.864 1.00 . A A . 475 ASN HD22 1 1
5 10491 1 1 95 ASN N N 46.501 31.210 19.947 1.00 . A A . 475 ASN N 1 1
5 10492 1 1 95 ASN ND2 N 49.579 33.196 16.996 1.00 . A A . 475 ASN ND2 1 1
5 10493 1 1 95 ASN O O 45.259 33.748 20.053 1.00 . A A . 475 ASN O 1 1
5 10494 1 1 95 ASN OD1 O 48.774 34.639 18.420 1.00 . A A . 475 ASN OD1 1 1
5 10495 1 1 96 GLU C C 46.038 36.720 19.868 1.00 . A A . 476 GLU C 1 1
5 10496 1 1 96 GLU CA C 46.592 35.999 21.108 1.00 . A A . 476 GLU CA 1 1
5 10497 1 1 96 GLU CB C 47.669 36.824 21.832 1.00 . A A . 476 GLU CB 1 1
5 10498 1 1 96 GLU CD C 48.137 39.221 20.967 1.00 . A A . 476 GLU CD 1 1
5 10499 1 1 96 GLU CG C 47.396 38.332 21.986 1.00 . A A . 476 GLU CG 1 1
5 10500 1 1 96 GLU H H 48.159 34.552 20.918 1.00 . A A . 476 GLU H 1 1
5 10501 1 1 96 GLU HA H 45.750 35.876 21.788 1.00 . A A . 476 GLU HA 1 1
5 10502 1 1 96 GLU HB2 H 47.778 36.400 22.830 1.00 . A A . 476 GLU HB2 1 1
5 10503 1 1 96 GLU HB3 H 48.612 36.683 21.314 1.00 . A A . 476 GLU HB3 1 1
5 10504 1 1 96 GLU HG2 H 46.320 38.515 21.974 1.00 . A A . 476 GLU HG2 1 1
5 10505 1 1 96 GLU HG3 H 47.749 38.618 22.978 1.00 . A A . 476 GLU HG3 1 1
5 10506 1 1 96 GLU N N 47.155 34.670 20.803 1.00 . A A . 476 GLU N 1 1
5 10507 1 1 96 GLU O O 45.018 37.401 19.961 1.00 . A A . 476 GLU O 1 1
5 10508 1 1 96 GLU OE1 O 47.547 40.216 20.474 1.00 . A A . 476 GLU OE1 1 1
5 10509 1 1 96 GLU OE2 O 49.339 38.976 20.687 1.00 . A A . 476 GLU OE2 1 1
5 10510 1 1 97 LYS C C 44.653 36.497 17.171 1.00 . A A . 477 LYS C 1 1
5 10511 1 1 97 LYS CA C 46.080 36.985 17.404 1.00 . A A . 477 LYS CA 1 1
5 10512 1 1 97 LYS CB C 46.986 36.585 16.227 1.00 . A A . 477 LYS CB 1 1
5 10513 1 1 97 LYS CD C 49.371 36.783 15.290 1.00 . A A . 477 LYS CD 1 1
5 10514 1 1 97 LYS CE C 48.950 36.759 13.815 1.00 . A A . 477 LYS CE 1 1
5 10515 1 1 97 LYS CG C 48.313 37.362 16.243 1.00 . A A . 477 LYS CG 1 1
5 10516 1 1 97 LYS H H 47.465 35.926 18.670 1.00 . A A . 477 LYS H 1 1
5 10517 1 1 97 LYS HA H 46.024 38.068 17.455 1.00 . A A . 477 LYS HA 1 1
5 10518 1 1 97 LYS HB2 H 47.177 35.512 16.269 1.00 . A A . 477 LYS HB2 1 1
5 10519 1 1 97 LYS HB3 H 46.462 36.798 15.293 1.00 . A A . 477 LYS HB3 1 1
5 10520 1 1 97 LYS HD2 H 50.288 37.366 15.388 1.00 . A A . 477 LYS HD2 1 1
5 10521 1 1 97 LYS HD3 H 49.597 35.761 15.598 1.00 . A A . 477 LYS HD3 1 1
5 10522 1 1 97 LYS HE2 H 49.726 36.238 13.248 1.00 . A A . 477 LYS HE2 1 1
5 10523 1 1 97 LYS HE3 H 48.024 36.186 13.727 1.00 . A A . 477 LYS HE3 1 1
5 10524 1 1 97 LYS HG2 H 48.122 38.407 15.993 1.00 . A A . 477 LYS HG2 1 1
5 10525 1 1 97 LYS HG3 H 48.725 37.331 17.249 1.00 . A A . 477 LYS HG3 1 1
5 10526 1 1 97 LYS HZ1 H 47.961 38.597 13.663 1.00 . A A . 477 LYS HZ1 1 1
5 10527 1 1 97 LYS HZ2 H 48.625 38.114 12.258 1.00 . A A . 477 LYS HZ2 1 1
5 10528 1 1 97 LYS HZ3 H 49.597 38.692 13.426 1.00 . A A . 477 LYS HZ3 1 1
5 10529 1 1 97 LYS N N 46.626 36.501 18.683 1.00 . A A . 477 LYS N 1 1
5 10530 1 1 97 LYS NZ N 48.767 38.123 13.265 1.00 . A A . 477 LYS NZ 1 1
5 10531 1 1 97 LYS O O 43.782 37.307 16.845 1.00 . A A . 477 LYS O 1 1
5 10532 1 1 98 ALA C C 42.147 35.152 18.464 1.00 . A A . 478 ALA C 1 1
5 10533 1 1 98 ALA CA C 43.086 34.609 17.371 1.00 . A A . 478 ALA CA 1 1
5 10534 1 1 98 ALA CB C 43.214 33.081 17.431 1.00 . A A . 478 ALA CB 1 1
5 10535 1 1 98 ALA H H 45.200 34.622 17.682 1.00 . A A . 478 ALA H 1 1
5 10536 1 1 98 ALA HA H 42.627 34.866 16.415 1.00 . A A . 478 ALA HA 1 1
5 10537 1 1 98 ALA HB1 H 43.839 32.727 16.608 1.00 . A A . 478 ALA HB1 1 1
5 10538 1 1 98 ALA HB2 H 43.651 32.768 18.377 1.00 . A A . 478 ALA HB2 1 1
5 10539 1 1 98 ALA HB3 H 42.226 32.630 17.338 1.00 . A A . 478 ALA HB3 1 1
5 10540 1 1 98 ALA N N 44.417 35.205 17.418 1.00 . A A . 478 ALA N 1 1
5 10541 1 1 98 ALA O O 40.972 35.351 18.179 1.00 . A A . 478 ALA O 1 1
5 10542 1 1 99 ALA C C 41.365 37.507 20.352 1.00 . A A . 479 ALA C 1 1
5 10543 1 1 99 ALA CA C 41.768 36.072 20.706 1.00 . A A . 479 ALA CA 1 1
5 10544 1 1 99 ALA CB C 42.434 36.041 22.080 1.00 . A A . 479 ALA CB 1 1
5 10545 1 1 99 ALA H H 43.603 35.293 19.884 1.00 . A A . 479 ALA H 1 1
5 10546 1 1 99 ALA HA H 40.844 35.500 20.774 1.00 . A A . 479 ALA HA 1 1
5 10547 1 1 99 ALA HB1 H 43.367 36.601 22.048 1.00 . A A . 479 ALA HB1 1 1
5 10548 1 1 99 ALA HB2 H 41.762 36.522 22.800 1.00 . A A . 479 ALA HB2 1 1
5 10549 1 1 99 ALA HB3 H 42.626 35.014 22.390 1.00 . A A . 479 ALA HB3 1 1
5 10550 1 1 99 ALA N N 42.624 35.456 19.680 1.00 . A A . 479 ALA N 1 1
5 10551 1 1 99 ALA O O 40.191 37.850 20.456 1.00 . A A . 479 ALA O 1 1
5 10552 1 1 100 ALA C C 40.941 39.707 18.294 1.00 . A A . 480 ALA C 1 1
5 10553 1 1 100 ALA CA C 41.991 39.696 19.422 1.00 . A A . 480 ALA CA 1 1
5 10554 1 1 100 ALA CB C 43.298 40.326 18.949 1.00 . A A . 480 ALA CB 1 1
5 10555 1 1 100 ALA H H 43.260 38.024 19.849 1.00 . A A . 480 ALA H 1 1
5 10556 1 1 100 ALA HA H 41.598 40.277 20.258 1.00 . A A . 480 ALA HA 1 1
5 10557 1 1 100 ALA HB1 H 43.113 41.329 18.566 1.00 . A A . 480 ALA HB1 1 1
5 10558 1 1 100 ALA HB2 H 44.009 40.369 19.773 1.00 . A A . 480 ALA HB2 1 1
5 10559 1 1 100 ALA HB3 H 43.708 39.714 18.150 1.00 . A A . 480 ALA HB3 1 1
5 10560 1 1 100 ALA N N 42.293 38.339 19.877 1.00 . A A . 480 ALA N 1 1
5 10561 1 1 100 ALA O O 40.052 40.562 18.281 1.00 . A A . 480 ALA O 1 1
5 10562 1 1 101 LYS C C 38.678 38.024 16.900 1.00 . A A . 481 LYS C 1 1
5 10563 1 1 101 LYS CA C 40.020 38.488 16.331 1.00 . A A . 481 LYS CA 1 1
5 10564 1 1 101 LYS CB C 40.632 37.492 15.322 1.00 . A A . 481 LYS CB 1 1
5 10565 1 1 101 LYS CD C 39.065 37.987 13.330 1.00 . A A . 481 LYS CD 1 1
5 10566 1 1 101 LYS CE C 40.140 38.678 12.486 1.00 . A A . 481 LYS CE 1 1
5 10567 1 1 101 LYS CG C 39.659 36.938 14.272 1.00 . A A . 481 LYS CG 1 1
5 10568 1 1 101 LYS H H 41.796 38.086 17.449 1.00 . A A . 481 LYS H 1 1
5 10569 1 1 101 LYS HA H 39.805 39.434 15.838 1.00 . A A . 481 LYS HA 1 1
5 10570 1 1 101 LYS HB2 H 41.477 37.966 14.822 1.00 . A A . 481 LYS HB2 1 1
5 10571 1 1 101 LYS HB3 H 41.024 36.637 15.870 1.00 . A A . 481 LYS HB3 1 1
5 10572 1 1 101 LYS HD2 H 38.374 37.470 12.665 1.00 . A A . 481 LYS HD2 1 1
5 10573 1 1 101 LYS HD3 H 38.502 38.728 13.898 1.00 . A A . 481 LYS HD3 1 1
5 10574 1 1 101 LYS HE2 H 40.740 39.329 13.136 1.00 . A A . 481 LYS HE2 1 1
5 10575 1 1 101 LYS HE3 H 40.797 37.914 12.061 1.00 . A A . 481 LYS HE3 1 1
5 10576 1 1 101 LYS HG2 H 40.186 36.198 13.671 1.00 . A A . 481 LYS HG2 1 1
5 10577 1 1 101 LYS HG3 H 38.843 36.425 14.777 1.00 . A A . 481 LYS HG3 1 1
5 10578 1 1 101 LYS HZ1 H 38.849 38.885 10.867 1.00 . A A . 481 LYS HZ1 1 1
5 10579 1 1 101 LYS HZ2 H 40.173 39.817 10.729 1.00 . A A . 481 LYS HZ2 1 1
5 10580 1 1 101 LYS HZ3 H 38.978 40.239 11.785 1.00 . A A . 481 LYS HZ3 1 1
5 10581 1 1 101 LYS N N 41.015 38.728 17.383 1.00 . A A . 481 LYS N 1 1
5 10582 1 1 101 LYS NZ N 39.503 39.455 11.398 1.00 . A A . 481 LYS NZ 1 1
5 10583 1 1 101 LYS O O 37.657 38.665 16.668 1.00 . A A . 481 LYS O 1 1
5 10584 1 1 102 ALA C C 36.774 37.453 19.238 1.00 . A A . 482 ALA C 1 1
5 10585 1 1 102 ALA CA C 37.498 36.422 18.349 1.00 . A A . 482 ALA CA 1 1
5 10586 1 1 102 ALA CB C 37.934 35.184 19.144 1.00 . A A . 482 ALA CB 1 1
5 10587 1 1 102 ALA H H 39.564 36.481 17.851 1.00 . A A . 482 ALA H 1 1
5 10588 1 1 102 ALA HA H 36.800 36.107 17.572 1.00 . A A . 482 ALA HA 1 1
5 10589 1 1 102 ALA HB1 H 37.058 34.691 19.567 1.00 . A A . 482 ALA HB1 1 1
5 10590 1 1 102 ALA HB2 H 38.455 34.490 18.481 1.00 . A A . 482 ALA HB2 1 1
5 10591 1 1 102 ALA HB3 H 38.612 35.477 19.946 1.00 . A A . 482 ALA HB3 1 1
5 10592 1 1 102 ALA N N 38.688 36.970 17.711 1.00 . A A . 482 ALA N 1 1
5 10593 1 1 102 ALA O O 35.551 37.455 19.289 1.00 . A A . 482 ALA O 1 1
5 10594 1 1 103 LEU C C 36.219 40.506 19.780 1.00 . A A . 483 LEU C 1 1
5 10595 1 1 103 LEU CA C 36.916 39.472 20.670 1.00 . A A . 483 LEU CA 1 1
5 10596 1 1 103 LEU CB C 38.021 40.160 21.490 1.00 . A A . 483 LEU CB 1 1
5 10597 1 1 103 LEU CD1 C 39.714 40.056 23.317 1.00 . A A . 483 LEU CD1 1 1
5 10598 1 1 103 LEU CD2 C 37.456 39.344 23.844 1.00 . A A . 483 LEU CD2 1 1
5 10599 1 1 103 LEU CG C 38.478 39.379 22.727 1.00 . A A . 483 LEU CG 1 1
5 10600 1 1 103 LEU H H 38.506 38.327 19.789 1.00 . A A . 483 LEU H 1 1
5 10601 1 1 103 LEU HA H 36.156 39.076 21.346 1.00 . A A . 483 LEU HA 1 1
5 10602 1 1 103 LEU HB2 H 38.877 40.342 20.839 1.00 . A A . 483 LEU HB2 1 1
5 10603 1 1 103 LEU HB3 H 37.655 41.120 21.829 1.00 . A A . 483 LEU HB3 1 1
5 10604 1 1 103 LEU HD11 H 40.081 39.476 24.164 1.00 . A A . 483 LEU HD11 1 1
5 10605 1 1 103 LEU HD12 H 39.452 41.059 23.654 1.00 . A A . 483 LEU HD12 1 1
5 10606 1 1 103 LEU HD13 H 40.506 40.101 22.569 1.00 . A A . 483 LEU HD13 1 1
5 10607 1 1 103 LEU HD21 H 36.500 39.039 23.442 1.00 . A A . 483 LEU HD21 1 1
5 10608 1 1 103 LEU HD22 H 37.341 40.325 24.298 1.00 . A A . 483 LEU HD22 1 1
5 10609 1 1 103 LEU HD23 H 37.791 38.616 24.583 1.00 . A A . 483 LEU HD23 1 1
5 10610 1 1 103 LEU HG H 38.696 38.353 22.451 1.00 . A A . 483 LEU HG 1 1
5 10611 1 1 103 LEU N N 37.496 38.378 19.881 1.00 . A A . 483 LEU N 1 1
5 10612 1 1 103 LEU O O 35.116 40.939 20.101 1.00 . A A . 483 LEU O 1 1
5 10613 1 1 104 LYS C C 35.027 41.264 16.995 1.00 . A A . 484 LYS C 1 1
5 10614 1 1 104 LYS CA C 36.277 41.836 17.686 1.00 . A A . 484 LYS CA 1 1
5 10615 1 1 104 LYS CB C 37.379 42.210 16.671 1.00 . A A . 484 LYS CB 1 1
5 10616 1 1 104 LYS CD C 37.426 44.785 16.541 1.00 . A A . 484 LYS CD 1 1
5 10617 1 1 104 LYS CE C 37.135 45.969 15.604 1.00 . A A . 484 LYS CE 1 1
5 10618 1 1 104 LYS CG C 37.101 43.466 15.824 1.00 . A A . 484 LYS CG 1 1
5 10619 1 1 104 LYS H H 37.740 40.462 18.452 1.00 . A A . 484 LYS H 1 1
5 10620 1 1 104 LYS HA H 35.957 42.734 18.218 1.00 . A A . 484 LYS HA 1 1
5 10621 1 1 104 LYS HB2 H 38.322 42.361 17.199 1.00 . A A . 484 LYS HB2 1 1
5 10622 1 1 104 LYS HB3 H 37.521 41.365 15.994 1.00 . A A . 484 LYS HB3 1 1
5 10623 1 1 104 LYS HD2 H 36.823 44.878 17.445 1.00 . A A . 484 LYS HD2 1 1
5 10624 1 1 104 LYS HD3 H 38.481 44.784 16.811 1.00 . A A . 484 LYS HD3 1 1
5 10625 1 1 104 LYS HE2 H 37.579 45.762 14.626 1.00 . A A . 484 LYS HE2 1 1
5 10626 1 1 104 LYS HE3 H 36.055 46.053 15.465 1.00 . A A . 484 LYS HE3 1 1
5 10627 1 1 104 LYS HG2 H 37.725 43.414 14.931 1.00 . A A . 484 LYS HG2 1 1
5 10628 1 1 104 LYS HG3 H 36.063 43.481 15.508 1.00 . A A . 484 LYS HG3 1 1
5 10629 1 1 104 LYS HZ1 H 37.295 47.472 17.041 1.00 . A A . 484 LYS HZ1 1 1
5 10630 1 1 104 LYS HZ2 H 37.445 48.028 15.512 1.00 . A A . 484 LYS HZ2 1 1
5 10631 1 1 104 LYS HZ3 H 38.682 47.201 16.204 1.00 . A A . 484 LYS HZ3 1 1
5 10632 1 1 104 LYS N N 36.844 40.886 18.659 1.00 . A A . 484 LYS N 1 1
5 10633 1 1 104 LYS NZ N 37.670 47.247 16.125 1.00 . A A . 484 LYS NZ 1 1
5 10634 1 1 104 LYS O O 34.181 42.032 16.539 1.00 . A A . 484 LYS O 1 1
5 10635 1 1 105 GLU C C 32.674 38.702 17.077 1.00 . A A . 485 GLU C 1 1
5 10636 1 1 105 GLU CA C 33.802 39.253 16.188 1.00 . A A . 485 GLU CA 1 1
5 10637 1 1 105 GLU CB C 34.377 38.164 15.274 1.00 . A A . 485 GLU CB 1 1
5 10638 1 1 105 GLU CD C 35.595 37.797 13.033 1.00 . A A . 485 GLU CD 1 1
5 10639 1 1 105 GLU CG C 35.192 38.788 14.133 1.00 . A A . 485 GLU CG 1 1
5 10640 1 1 105 GLU H H 35.691 39.381 17.192 1.00 . A A . 485 GLU H 1 1
5 10641 1 1 105 GLU HA H 33.309 39.964 15.533 1.00 . A A . 485 GLU HA 1 1
5 10642 1 1 105 GLU HB2 H 35.001 37.485 15.857 1.00 . A A . 485 GLU HB2 1 1
5 10643 1 1 105 GLU HB3 H 33.548 37.610 14.837 1.00 . A A . 485 GLU HB3 1 1
5 10644 1 1 105 GLU HG2 H 34.595 39.583 13.685 1.00 . A A . 485 GLU HG2 1 1
5 10645 1 1 105 GLU HG3 H 36.089 39.234 14.562 1.00 . A A . 485 GLU HG3 1 1
5 10646 1 1 105 GLU N N 34.899 39.938 16.897 1.00 . A A . 485 GLU N 1 1
5 10647 1 1 105 GLU O O 31.508 38.900 16.750 1.00 . A A . 485 GLU O 1 1
5 10648 1 1 105 GLU OE1 O 35.528 36.565 13.242 1.00 . A A . 485 GLU OE1 1 1
5 10649 1 1 105 GLU OE2 O 35.986 38.246 11.928 1.00 . A A . 485 GLU OE2 1 1
5 10650 1 1 106 ALA C C 31.277 38.431 19.996 1.00 . A A . 486 ALA C 1 1
5 10651 1 1 106 ALA CA C 32.014 37.425 19.103 1.00 . A A . 486 ALA CA 1 1
5 10652 1 1 106 ALA CB C 32.779 36.430 19.988 1.00 . A A . 486 ALA CB 1 1
5 10653 1 1 106 ALA H H 33.971 37.925 18.425 1.00 . A A . 486 ALA H 1 1
5 10654 1 1 106 ALA HA H 31.251 36.891 18.535 1.00 . A A . 486 ALA HA 1 1
5 10655 1 1 106 ALA HB1 H 33.444 36.972 20.669 1.00 . A A . 486 ALA HB1 1 1
5 10656 1 1 106 ALA HB2 H 32.079 35.854 20.593 1.00 . A A . 486 ALA HB2 1 1
5 10657 1 1 106 ALA HB3 H 33.369 35.763 19.358 1.00 . A A . 486 ALA HB3 1 1
5 10658 1 1 106 ALA N N 32.991 38.041 18.194 1.00 . A A . 486 ALA N 1 1
5 10659 1 1 106 ALA O O 30.203 38.131 20.525 1.00 . A A . 486 ALA O 1 1
5 10660 1 1 107 ASN C C 30.068 41.195 20.812 1.00 . A A . 487 ASN C 1 1
5 10661 1 1 107 ASN CA C 31.367 40.500 21.256 1.00 . A A . 487 ASN CA 1 1
5 10662 1 1 107 ASN CB C 32.465 41.469 21.682 1.00 . A A . 487 ASN CB 1 1
5 10663 1 1 107 ASN CG C 31.912 42.297 22.808 1.00 . A A . 487 ASN CG 1 1
5 10664 1 1 107 ASN H H 32.761 39.806 19.798 1.00 . A A . 487 ASN H 1 1
5 10665 1 1 107 ASN HA H 31.118 39.904 22.134 1.00 . A A . 487 ASN HA 1 1
5 10666 1 1 107 ASN HB2 H 33.328 40.925 22.056 1.00 . A A . 487 ASN HB2 1 1
5 10667 1 1 107 ASN HB3 H 32.785 42.086 20.850 1.00 . A A . 487 ASN HB3 1 1
5 10668 1 1 107 ASN HD21 H 31.793 43.947 21.654 1.00 . A A . 487 ASN HD21 1 1
5 10669 1 1 107 ASN HD22 H 31.206 44.085 23.324 1.00 . A A . 487 ASN HD22 1 1
5 10670 1 1 107 ASN N N 31.880 39.594 20.247 1.00 . A A . 487 ASN N 1 1
5 10671 1 1 107 ASN ND2 N 31.599 43.549 22.567 1.00 . A A . 487 ASN ND2 1 1
5 10672 1 1 107 ASN O O 30.040 41.924 19.812 1.00 . A A . 487 ASN O 1 1
5 10673 1 1 107 ASN OD1 O 31.684 41.775 23.884 1.00 . A A . 487 ASN OD1 1 1
5 10674 1 1 108 GLY C C 26.690 40.217 20.928 1.00 . A A . 488 GLY C 1 1
5 10675 1 1 108 GLY CA C 27.635 41.374 21.267 1.00 . A A . 488 GLY CA 1 1
5 10676 1 1 108 GLY H H 29.136 40.434 22.442 1.00 . A A . 488 GLY H 1 1
5 10677 1 1 108 GLY HA2 H 27.221 41.948 22.095 1.00 . A A . 488 GLY HA2 1 1
5 10678 1 1 108 GLY HA3 H 27.648 42.011 20.385 1.00 . A A . 488 GLY HA3 1 1
5 10679 1 1 108 GLY N N 29.004 40.979 21.594 1.00 . A A . 488 GLY N 1 1
5 10680 1 1 108 GLY O O 25.496 40.475 20.762 1.00 . A A . 488 GLY O 1 1
5 10681 1 1 109 TYR C C 25.149 37.472 20.871 1.00 . A A . 489 TYR C 1 1
5 10682 1 1 109 TYR CA C 26.427 37.901 20.139 1.00 . A A . 489 TYR CA 1 1
5 10683 1 1 109 TYR CB C 27.342 36.749 19.704 1.00 . A A . 489 TYR CB 1 1
5 10684 1 1 109 TYR CD1 C 26.083 34.512 19.680 1.00 . A A . 489 TYR CD1 1 1
5 10685 1 1 109 TYR CD2 C 26.571 35.650 17.585 1.00 . A A . 489 TYR CD2 1 1
5 10686 1 1 109 TYR CE1 C 25.481 33.459 18.958 1.00 . A A . 489 TYR CE1 1 1
5 10687 1 1 109 TYR CE2 C 26.032 34.576 16.859 1.00 . A A . 489 TYR CE2 1 1
5 10688 1 1 109 TYR CG C 26.637 35.609 18.989 1.00 . A A . 489 TYR CG 1 1
5 10689 1 1 109 TYR CZ C 25.472 33.481 17.543 1.00 . A A . 489 TYR CZ 1 1
5 10690 1 1 109 TYR H H 28.182 38.832 20.903 1.00 . A A . 489 TYR H 1 1
5 10691 1 1 109 TYR HA H 26.063 38.328 19.214 1.00 . A A . 489 TYR HA 1 1
5 10692 1 1 109 TYR HB2 H 28.116 37.147 19.046 1.00 . A A . 489 TYR HB2 1 1
5 10693 1 1 109 TYR HB3 H 27.858 36.349 20.578 1.00 . A A . 489 TYR HB3 1 1
5 10694 1 1 109 TYR HD1 H 26.125 34.478 20.760 1.00 . A A . 489 TYR HD1 1 1
5 10695 1 1 109 TYR HD2 H 26.978 36.502 17.055 1.00 . A A . 489 TYR HD2 1 1
5 10696 1 1 109 TYR HE1 H 25.047 32.621 19.484 1.00 . A A . 489 TYR HE1 1 1
5 10697 1 1 109 TYR HE2 H 26.069 34.581 15.779 1.00 . A A . 489 TYR HE2 1 1
5 10698 1 1 109 TYR HH H 24.490 31.808 17.406 1.00 . A A . 489 TYR HH 1 1
5 10699 1 1 109 TYR N N 27.186 38.977 20.787 1.00 . A A . 489 TYR N 1 1
5 10700 1 1 109 TYR O O 25.155 37.305 22.090 1.00 . A A . 489 TYR O 1 1
5 10701 1 1 109 TYR OH O 24.897 32.484 16.822 1.00 . A A . 489 TYR OH 1 1
5 10702 1 1 110 VAL C C 22.029 36.010 20.866 1.00 . A A . 490 VAL C 1 1
5 10703 1 1 110 VAL CA C 22.662 37.389 20.662 1.00 . A A . 490 VAL CA 1 1
5 10704 1 1 110 VAL CB C 21.779 38.400 19.891 1.00 . A A . 490 VAL CB 1 1
5 10705 1 1 110 VAL CG1 C 20.548 38.833 20.691 1.00 . A A . 490 VAL CG1 1 1
5 10706 1 1 110 VAL CG2 C 22.526 39.699 19.572 1.00 . A A . 490 VAL CG2 1 1
5 10707 1 1 110 VAL H H 24.128 37.313 19.128 1.00 . A A . 490 VAL H 1 1
5 10708 1 1 110 VAL HA H 22.765 37.790 21.672 1.00 . A A . 490 VAL HA 1 1
5 10709 1 1 110 VAL HB H 21.458 37.955 18.949 1.00 . A A . 490 VAL HB 1 1
5 10710 1 1 110 VAL HG11 H 19.982 39.581 20.133 1.00 . A A . 490 VAL HG11 1 1
5 10711 1 1 110 VAL HG12 H 19.905 37.976 20.834 1.00 . A A . 490 VAL HG12 1 1
5 10712 1 1 110 VAL HG13 H 20.844 39.246 21.655 1.00 . A A . 490 VAL HG13 1 1
5 10713 1 1 110 VAL HG21 H 22.835 40.168 20.505 1.00 . A A . 490 VAL HG21 1 1
5 10714 1 1 110 VAL HG22 H 23.403 39.501 18.964 1.00 . A A . 490 VAL HG22 1 1
5 10715 1 1 110 VAL HG23 H 21.878 40.375 19.016 1.00 . A A . 490 VAL HG23 1 1
5 10716 1 1 110 VAL N N 24.040 37.339 20.137 1.00 . A A . 490 VAL N 1 1
5 10717 1 1 110 VAL O O 20.886 35.734 20.494 1.00 . A A . 490 VAL O 1 1
5 10718 1 1 111 LEU C C 21.070 33.907 22.763 1.00 . A A . 491 LEU C 1 1
5 10719 1 1 111 LEU CA C 22.373 33.804 21.942 1.00 . A A . 491 LEU CA 1 1
5 10720 1 1 111 LEU CB C 23.551 33.244 22.759 1.00 . A A . 491 LEU CB 1 1
5 10721 1 1 111 LEU CD1 C 23.101 30.748 22.691 1.00 . A A . 491 LEU CD1 1 1
5 10722 1 1 111 LEU CD2 C 24.359 31.759 24.580 1.00 . A A . 491 LEU CD2 1 1
5 10723 1 1 111 LEU CG C 23.237 31.986 23.577 1.00 . A A . 491 LEU CG 1 1
5 10724 1 1 111 LEU H H 23.707 35.458 21.799 1.00 . A A . 491 LEU H 1 1
5 10725 1 1 111 LEU HA H 22.195 33.163 21.077 1.00 . A A . 491 LEU HA 1 1
5 10726 1 1 111 LEU HB2 H 24.396 33.045 22.098 1.00 . A A . 491 LEU HB2 1 1
5 10727 1 1 111 LEU HB3 H 23.865 34.024 23.456 1.00 . A A . 491 LEU HB3 1 1
5 10728 1 1 111 LEU HD11 H 24.011 30.596 22.111 1.00 . A A . 491 LEU HD11 1 1
5 10729 1 1 111 LEU HD12 H 22.263 30.872 22.004 1.00 . A A . 491 LEU HD12 1 1
5 10730 1 1 111 LEU HD13 H 22.920 29.866 23.304 1.00 . A A . 491 LEU HD13 1 1
5 10731 1 1 111 LEU HD21 H 24.067 30.947 25.229 1.00 . A A . 491 LEU HD21 1 1
5 10732 1 1 111 LEU HD22 H 24.496 32.653 25.186 1.00 . A A . 491 LEU HD22 1 1
5 10733 1 1 111 LEU HD23 H 25.289 31.522 24.064 1.00 . A A . 491 LEU HD23 1 1
5 10734 1 1 111 LEU HG H 22.320 32.123 24.146 1.00 . A A . 491 LEU HG 1 1
5 10735 1 1 111 LEU N N 22.802 35.127 21.491 1.00 . A A . 491 LEU N 1 1
5 10736 1 1 111 LEU O O 20.999 34.686 23.714 1.00 . A A . 491 LEU O 1 1
5 10737 1 1 112 PHE C C 17.975 34.572 23.157 1.00 . A A . 492 PHE C 1 1
5 10738 1 1 112 PHE CA C 18.721 33.219 23.097 1.00 . A A . 492 PHE CA 1 1
5 10739 1 1 112 PHE CB C 18.756 32.416 24.413 1.00 . A A . 492 PHE CB 1 1
5 10740 1 1 112 PHE CD1 C 19.635 30.082 24.063 1.00 . A A . 492 PHE CD1 1 1
5 10741 1 1 112 PHE CD2 C 17.228 30.415 24.226 1.00 . A A . 492 PHE CD2 1 1
5 10742 1 1 112 PHE CE1 C 19.431 28.706 23.862 1.00 . A A . 492 PHE CE1 1 1
5 10743 1 1 112 PHE CE2 C 17.023 29.035 24.043 1.00 . A A . 492 PHE CE2 1 1
5 10744 1 1 112 PHE CG C 18.534 30.935 24.229 1.00 . A A . 492 PHE CG 1 1
5 10745 1 1 112 PHE CZ C 18.126 28.183 23.851 1.00 . A A . 492 PHE CZ 1 1
5 10746 1 1 112 PHE H H 20.115 32.537 21.601 1.00 . A A . 492 PHE H 1 1
5 10747 1 1 112 PHE HA H 18.060 32.643 22.447 1.00 . A A . 492 PHE HA 1 1
5 10748 1 1 112 PHE HB2 H 19.733 32.542 24.883 1.00 . A A . 492 PHE HB2 1 1
5 10749 1 1 112 PHE HB3 H 18.011 32.786 25.115 1.00 . A A . 492 PHE HB3 1 1
5 10750 1 1 112 PHE HD1 H 20.631 30.499 24.078 1.00 . A A . 492 PHE HD1 1 1
5 10751 1 1 112 PHE HD2 H 16.386 31.081 24.359 1.00 . A A . 492 PHE HD2 1 1
5 10752 1 1 112 PHE HE1 H 20.278 28.052 23.704 1.00 . A A . 492 PHE HE1 1 1
5 10753 1 1 112 PHE HE2 H 16.021 28.631 24.032 1.00 . A A . 492 PHE HE2 1 1
5 10754 1 1 112 PHE HZ H 17.972 27.124 23.691 1.00 . A A . 492 PHE HZ 1 1
5 10755 1 1 112 PHE N N 20.022 33.157 22.405 1.00 . A A . 492 PHE N 1 1
5 10756 1 1 112 PHE O O 17.006 34.745 23.909 1.00 . A A . 492 PHE O 1 1
5 10757 1 1 113 GLY C C 18.774 37.825 23.419 1.00 . A A . 493 GLY C 1 1
5 10758 1 1 113 GLY CA C 17.951 36.947 22.465 1.00 . A A . 493 GLY CA 1 1
5 10759 1 1 113 GLY H H 19.165 35.354 21.721 1.00 . A A . 493 GLY H 1 1
5 10760 1 1 113 GLY HA2 H 17.980 37.398 21.476 1.00 . A A . 493 GLY HA2 1 1
5 10761 1 1 113 GLY HA3 H 16.912 36.971 22.794 1.00 . A A . 493 GLY HA3 1 1
5 10762 1 1 113 GLY N N 18.410 35.558 22.368 1.00 . A A . 493 GLY N 1 1
5 10763 1 1 113 GLY O O 18.418 38.992 23.603 1.00 . A A . 493 GLY O 1 1
5 10764 1 1 114 LYS C C 22.113 38.200 24.672 1.00 . A A . 494 LYS C 1 1
5 10765 1 1 114 LYS CA C 20.640 37.981 25.077 1.00 . A A . 494 LYS CA 1 1
5 10766 1 1 114 LYS CB C 20.531 37.160 26.373 1.00 . A A . 494 LYS CB 1 1
5 10767 1 1 114 LYS CD C 20.793 37.579 28.916 1.00 . A A . 494 LYS CD 1 1
5 10768 1 1 114 LYS CE C 19.433 38.261 29.100 1.00 . A A . 494 LYS CE 1 1
5 10769 1 1 114 LYS CG C 21.331 37.840 27.505 1.00 . A A . 494 LYS CG 1 1
5 10770 1 1 114 LYS H H 20.119 36.349 23.808 1.00 . A A . 494 LYS H 1 1
5 10771 1 1 114 LYS HA H 20.182 38.947 25.279 1.00 . A A . 494 LYS HA 1 1
5 10772 1 1 114 LYS HB2 H 19.477 37.073 26.638 1.00 . A A . 494 LYS HB2 1 1
5 10773 1 1 114 LYS HB3 H 20.912 36.146 26.203 1.00 . A A . 494 LYS HB3 1 1
5 10774 1 1 114 LYS HD2 H 20.708 36.505 29.087 1.00 . A A . 494 LYS HD2 1 1
5 10775 1 1 114 LYS HD3 H 21.502 37.998 29.629 1.00 . A A . 494 LYS HD3 1 1
5 10776 1 1 114 LYS HE2 H 19.501 39.303 28.778 1.00 . A A . 494 LYS HE2 1 1
5 10777 1 1 114 LYS HE3 H 18.705 37.755 28.463 1.00 . A A . 494 LYS HE3 1 1
5 10778 1 1 114 LYS HG2 H 22.365 37.502 27.451 1.00 . A A . 494 LYS HG2 1 1
5 10779 1 1 114 LYS HG3 H 21.331 38.920 27.356 1.00 . A A . 494 LYS HG3 1 1
5 10780 1 1 114 LYS HZ1 H 19.528 38.814 31.108 1.00 . A A . 494 LYS HZ1 1 1
5 10781 1 1 114 LYS HZ2 H 18.996 37.265 30.871 1.00 . A A . 494 LYS HZ2 1 1
5 10782 1 1 114 LYS HZ3 H 18.011 38.538 30.578 1.00 . A A . 494 LYS HZ3 1 1
5 10783 1 1 114 LYS N N 19.853 37.307 24.029 1.00 . A A . 494 LYS N 1 1
5 10784 1 1 114 LYS NZ N 18.969 38.212 30.502 1.00 . A A . 494 LYS NZ 1 1
5 10785 1 1 114 LYS O O 22.823 37.212 24.478 1.00 . A A . 494 LYS O 1 1
5 10786 1 1 115 PRO C C 25.048 39.298 25.100 1.00 . A A . 495 PRO C 1 1
5 10787 1 1 115 PRO CA C 23.956 39.749 24.113 1.00 . A A . 495 PRO CA 1 1
5 10788 1 1 115 PRO CB C 23.994 41.263 23.874 1.00 . A A . 495 PRO CB 1 1
5 10789 1 1 115 PRO CD C 21.887 40.703 24.836 1.00 . A A . 495 PRO CD 1 1
5 10790 1 1 115 PRO CG C 22.949 41.801 24.853 1.00 . A A . 495 PRO CG 1 1
5 10791 1 1 115 PRO HA H 24.111 39.241 23.163 1.00 . A A . 495 PRO HA 1 1
5 10792 1 1 115 PRO HB2 H 24.981 41.690 24.060 1.00 . A A . 495 PRO HB2 1 1
5 10793 1 1 115 PRO HB3 H 23.676 41.478 22.853 1.00 . A A . 495 PRO HB3 1 1
5 10794 1 1 115 PRO HD2 H 21.368 40.684 25.794 1.00 . A A . 495 PRO HD2 1 1
5 10795 1 1 115 PRO HD3 H 21.182 40.888 24.026 1.00 . A A . 495 PRO HD3 1 1
5 10796 1 1 115 PRO HG2 H 23.377 41.873 25.854 1.00 . A A . 495 PRO HG2 1 1
5 10797 1 1 115 PRO HG3 H 22.546 42.763 24.533 1.00 . A A . 495 PRO HG3 1 1
5 10798 1 1 115 PRO N N 22.601 39.456 24.579 1.00 . A A . 495 PRO N 1 1
5 10799 1 1 115 PRO O O 25.042 39.678 26.274 1.00 . A A . 495 PRO O 1 1
5 10800 1 1 116 MET C C 28.297 39.065 25.418 1.00 . A A . 496 MET C 1 1
5 10801 1 1 116 MET CA C 27.168 38.020 25.341 1.00 . A A . 496 MET CA 1 1
5 10802 1 1 116 MET CB C 27.652 36.733 24.659 1.00 . A A . 496 MET CB 1 1
5 10803 1 1 116 MET CE C 28.582 33.704 24.121 1.00 . A A . 496 MET CE 1 1
5 10804 1 1 116 MET CG C 26.608 35.606 24.690 1.00 . A A . 496 MET CG 1 1
5 10805 1 1 116 MET H H 25.911 38.176 23.655 1.00 . A A . 496 MET H 1 1
5 10806 1 1 116 MET HA H 26.859 37.772 26.357 1.00 . A A . 496 MET HA 1 1
5 10807 1 1 116 MET HB2 H 27.906 36.955 23.624 1.00 . A A . 496 MET HB2 1 1
5 10808 1 1 116 MET HB3 H 28.547 36.384 25.162 1.00 . A A . 496 MET HB3 1 1
5 10809 1 1 116 MET HE1 H 28.771 32.688 23.778 1.00 . A A . 496 MET HE1 1 1
5 10810 1 1 116 MET HE2 H 29.328 34.378 23.704 1.00 . A A . 496 MET HE2 1 1
5 10811 1 1 116 MET HE3 H 28.625 33.738 25.210 1.00 . A A . 496 MET HE3 1 1
5 10812 1 1 116 MET HG2 H 26.528 35.231 25.710 1.00 . A A . 496 MET HG2 1 1
5 10813 1 1 116 MET HG3 H 25.633 36.006 24.412 1.00 . A A . 496 MET HG3 1 1
5 10814 1 1 116 MET N N 26.008 38.516 24.604 1.00 . A A . 496 MET N 1 1
5 10815 1 1 116 MET O O 28.658 39.685 24.412 1.00 . A A . 496 MET O 1 1
5 10816 1 1 116 MET SD S 26.939 34.215 23.570 1.00 . A A . 496 MET SD 1 1
5 10817 1 1 117 VAL C C 31.309 39.544 26.931 1.00 . A A . 497 VAL C 1 1
5 10818 1 1 117 VAL CA C 29.920 40.209 26.966 1.00 . A A . 497 VAL CA 1 1
5 10819 1 1 117 VAL CB C 29.609 40.955 28.311 1.00 . A A . 497 VAL CB 1 1
5 10820 1 1 117 VAL CG1 C 29.871 42.461 28.256 1.00 . A A . 497 VAL CG1 1 1
5 10821 1 1 117 VAL CG2 C 28.149 40.838 28.760 1.00 . A A . 497 VAL CG2 1 1
5 10822 1 1 117 VAL H H 28.520 38.647 27.370 1.00 . A A . 497 VAL H 1 1
5 10823 1 1 117 VAL HA H 29.928 40.974 26.190 1.00 . A A . 497 VAL HA 1 1
5 10824 1 1 117 VAL HB H 30.210 40.541 29.124 1.00 . A A . 497 VAL HB 1 1
5 10825 1 1 117 VAL HG11 H 29.128 42.950 27.629 1.00 . A A . 497 VAL HG11 1 1
5 10826 1 1 117 VAL HG12 H 29.814 42.880 29.261 1.00 . A A . 497 VAL HG12 1 1
5 10827 1 1 117 VAL HG13 H 30.857 42.665 27.854 1.00 . A A . 497 VAL HG13 1 1
5 10828 1 1 117 VAL HG21 H 27.939 39.800 28.982 1.00 . A A . 497 VAL HG21 1 1
5 10829 1 1 117 VAL HG22 H 27.987 41.422 29.666 1.00 . A A . 497 VAL HG22 1 1
5 10830 1 1 117 VAL HG23 H 27.485 41.193 27.970 1.00 . A A . 497 VAL HG23 1 1
5 10831 1 1 117 VAL N N 28.867 39.230 26.616 1.00 . A A . 497 VAL N 1 1
5 10832 1 1 117 VAL O O 31.661 38.866 27.900 1.00 . A A . 497 VAL O 1 1
5 10833 1 1 118 VAL C C 34.553 39.800 25.837 1.00 . A A . 498 VAL C 1 1
5 10834 1 1 118 VAL CA C 33.324 38.923 25.533 1.00 . A A . 498 VAL CA 1 1
5 10835 1 1 118 VAL CB C 33.411 38.349 24.101 1.00 . A A . 498 VAL CB 1 1
5 10836 1 1 118 VAL CG1 C 34.503 37.268 23.999 1.00 . A A . 498 VAL CG1 1 1
5 10837 1 1 118 VAL CG2 C 32.108 37.698 23.611 1.00 . A A . 498 VAL CG2 1 1
5 10838 1 1 118 VAL H H 31.734 40.260 25.085 1.00 . A A . 498 VAL H 1 1
5 10839 1 1 118 VAL HA H 33.369 38.036 26.156 1.00 . A A . 498 VAL HA 1 1
5 10840 1 1 118 VAL HB H 33.661 39.156 23.416 1.00 . A A . 498 VAL HB 1 1
5 10841 1 1 118 VAL HG11 H 34.760 37.103 22.952 1.00 . A A . 498 VAL HG11 1 1
5 10842 1 1 118 VAL HG12 H 35.404 37.571 24.528 1.00 . A A . 498 VAL HG12 1 1
5 10843 1 1 118 VAL HG13 H 34.163 36.338 24.450 1.00 . A A . 498 VAL HG13 1 1
5 10844 1 1 118 VAL HG21 H 31.261 38.378 23.699 1.00 . A A . 498 VAL HG21 1 1
5 10845 1 1 118 VAL HG22 H 32.211 37.416 22.567 1.00 . A A . 498 VAL HG22 1 1
5 10846 1 1 118 VAL HG23 H 31.902 36.805 24.190 1.00 . A A . 498 VAL HG23 1 1
5 10847 1 1 118 VAL N N 32.037 39.611 25.803 1.00 . A A . 498 VAL N 1 1
5 10848 1 1 118 VAL O O 34.763 40.816 25.180 1.00 . A A . 498 VAL O 1 1
5 10849 1 1 119 GLN C C 37.880 39.344 27.358 1.00 . A A . 499 GLN C 1 1
5 10850 1 1 119 GLN CA C 36.584 40.170 27.238 1.00 . A A . 499 GLN CA 1 1
5 10851 1 1 119 GLN CB C 36.298 40.834 28.600 1.00 . A A . 499 GLN CB 1 1
5 10852 1 1 119 GLN CD C 33.844 41.511 28.573 1.00 . A A . 499 GLN CD 1 1
5 10853 1 1 119 GLN CG C 35.286 41.988 28.612 1.00 . A A . 499 GLN CG 1 1
5 10854 1 1 119 GLN H H 35.234 38.501 27.229 1.00 . A A . 499 GLN H 1 1
5 10855 1 1 119 GLN HA H 36.784 40.960 26.511 1.00 . A A . 499 GLN HA 1 1
5 10856 1 1 119 GLN HB2 H 35.968 40.066 29.295 1.00 . A A . 499 GLN HB2 1 1
5 10857 1 1 119 GLN HB3 H 37.232 41.244 28.979 1.00 . A A . 499 GLN HB3 1 1
5 10858 1 1 119 GLN HE21 H 34.034 40.337 30.208 1.00 . A A . 499 GLN HE21 1 1
5 10859 1 1 119 GLN HE22 H 32.558 40.175 29.247 1.00 . A A . 499 GLN HE22 1 1
5 10860 1 1 119 GLN HG2 H 35.424 42.556 29.530 1.00 . A A . 499 GLN HG2 1 1
5 10861 1 1 119 GLN HG3 H 35.474 42.649 27.765 1.00 . A A . 499 GLN HG3 1 1
5 10862 1 1 119 GLN N N 35.414 39.394 26.779 1.00 . A A . 499 GLN N 1 1
5 10863 1 1 119 GLN NE2 N 33.429 40.636 29.463 1.00 . A A . 499 GLN NE2 1 1
5 10864 1 1 119 GLN O O 37.861 38.123 27.488 1.00 . A A . 499 GLN O 1 1
5 10865 1 1 119 GLN OE1 O 33.096 41.840 27.676 1.00 . A A . 499 GLN OE1 1 1
5 10866 1 1 120 PHE C C 40.353 38.871 29.178 1.00 . A A . 500 PHE C 1 1
5 10867 1 1 120 PHE CA C 40.329 39.437 27.746 1.00 . A A . 500 PHE CA 1 1
5 10868 1 1 120 PHE CB C 41.464 40.449 27.537 1.00 . A A . 500 PHE CB 1 1
5 10869 1 1 120 PHE CD1 C 40.448 42.775 27.873 1.00 . A A . 500 PHE CD1 1 1
5 10870 1 1 120 PHE CD2 C 42.031 41.932 29.514 1.00 . A A . 500 PHE CD2 1 1
5 10871 1 1 120 PHE CE1 C 40.318 43.966 28.610 1.00 . A A . 500 PHE CE1 1 1
5 10872 1 1 120 PHE CE2 C 41.908 43.126 30.248 1.00 . A A . 500 PHE CE2 1 1
5 10873 1 1 120 PHE CG C 41.310 41.750 28.318 1.00 . A A . 500 PHE CG 1 1
5 10874 1 1 120 PHE CZ C 41.058 44.147 29.792 1.00 . A A . 500 PHE CZ 1 1
5 10875 1 1 120 PHE H H 38.988 41.024 27.272 1.00 . A A . 500 PHE H 1 1
5 10876 1 1 120 PHE HA H 40.525 38.600 27.079 1.00 . A A . 500 PHE HA 1 1
5 10877 1 1 120 PHE HB2 H 42.409 39.964 27.794 1.00 . A A . 500 PHE HB2 1 1
5 10878 1 1 120 PHE HB3 H 41.520 40.685 26.473 1.00 . A A . 500 PHE HB3 1 1
5 10879 1 1 120 PHE HD1 H 39.900 42.673 26.947 1.00 . A A . 500 PHE HD1 1 1
5 10880 1 1 120 PHE HD2 H 42.689 41.154 29.871 1.00 . A A . 500 PHE HD2 1 1
5 10881 1 1 120 PHE HE1 H 39.669 44.755 28.249 1.00 . A A . 500 PHE HE1 1 1
5 10882 1 1 120 PHE HE2 H 42.472 43.258 31.163 1.00 . A A . 500 PHE HE2 1 1
5 10883 1 1 120 PHE HZ H 40.979 45.071 30.348 1.00 . A A . 500 PHE HZ 1 1
5 10884 1 1 120 PHE N N 39.031 40.024 27.377 1.00 . A A . 500 PHE N 1 1
5 10885 1 1 120 PHE O O 39.722 39.437 30.073 1.00 . A A . 500 PHE O 1 1
5 10886 1 1 121 ALA C C 41.712 37.828 31.861 1.00 . A A . 501 ALA C 1 1
5 10887 1 1 121 ALA CA C 41.153 37.027 30.659 1.00 . A A . 501 ALA CA 1 1
5 10888 1 1 121 ALA CB C 41.946 35.753 30.383 1.00 . A A . 501 ALA CB 1 1
5 10889 1 1 121 ALA H H 41.591 37.379 28.610 1.00 . A A . 501 ALA H 1 1
5 10890 1 1 121 ALA HA H 40.141 36.721 30.928 1.00 . A A . 501 ALA HA 1 1
5 10891 1 1 121 ALA HB1 H 42.940 36.021 30.021 1.00 . A A . 501 ALA HB1 1 1
5 10892 1 1 121 ALA HB2 H 42.040 35.154 31.285 1.00 . A A . 501 ALA HB2 1 1
5 10893 1 1 121 ALA HB3 H 41.412 35.165 29.638 1.00 . A A . 501 ALA HB3 1 1
5 10894 1 1 121 ALA N N 41.076 37.766 29.391 1.00 . A A . 501 ALA N 1 1
5 10895 1 1 121 ALA O O 42.195 38.957 31.722 1.00 . A A . 501 ALA O 1 1
5 10896 1 1 122 ARG C C 41.914 37.568 35.592 1.00 . A A . 502 ARG C 1 1
5 10897 1 1 122 ARG CA C 41.301 38.076 34.278 1.00 . A A . 502 ARG CA 1 1
5 10898 1 1 122 ARG CB C 39.766 38.258 34.379 1.00 . A A . 502 ARG CB 1 1
5 10899 1 1 122 ARG CD C 39.706 40.559 33.317 1.00 . A A . 502 ARG CD 1 1
5 10900 1 1 122 ARG CG C 39.322 39.720 34.542 1.00 . A A . 502 ARG CG 1 1
5 10901 1 1 122 ARG CZ C 38.654 42.531 32.210 1.00 . A A . 502 ARG CZ 1 1
5 10902 1 1 122 ARG H H 41.401 36.270 33.125 1.00 . A A . 502 ARG H 1 1
5 10903 1 1 122 ARG HA H 41.771 39.051 34.148 1.00 . A A . 502 ARG HA 1 1
5 10904 1 1 122 ARG HB2 H 39.278 37.869 33.483 1.00 . A A . 502 ARG HB2 1 1
5 10905 1 1 122 ARG HB3 H 39.377 37.670 35.208 1.00 . A A . 502 ARG HB3 1 1
5 10906 1 1 122 ARG HD2 H 40.778 40.764 33.330 1.00 . A A . 502 ARG HD2 1 1
5 10907 1 1 122 ARG HD3 H 39.476 39.979 32.427 1.00 . A A . 502 ARG HD3 1 1
5 10908 1 1 122 ARG HE H 38.809 42.301 34.166 1.00 . A A . 502 ARG HE 1 1
5 10909 1 1 122 ARG HG2 H 38.237 39.733 34.652 1.00 . A A . 502 ARG HG2 1 1
5 10910 1 1 122 ARG HG3 H 39.774 40.154 35.436 1.00 . A A . 502 ARG HG3 1 1
5 10911 1 1 122 ARG HH11 H 39.349 41.228 30.855 1.00 . A A . 502 ARG HH11 1 1
5 10912 1 1 122 ARG HH12 H 38.805 42.766 30.236 1.00 . A A . 502 ARG HH12 1 1
5 10913 1 1 122 ARG HH21 H 37.948 44.027 33.308 1.00 . A A . 502 ARG HH21 1 1
5 10914 1 1 122 ARG HH22 H 37.804 44.245 31.563 1.00 . A A . 502 ARG HH22 1 1
5 10915 1 1 122 ARG N N 41.581 37.270 33.074 1.00 . A A . 502 ARG N 1 1
5 10916 1 1 122 ARG NE N 38.979 41.835 33.281 1.00 . A A . 502 ARG NE 1 1
5 10917 1 1 122 ARG NH1 N 38.883 42.116 30.996 1.00 . A A . 502 ARG NH1 1 1
5 10918 1 1 122 ARG NH2 N 38.092 43.691 32.360 1.00 . A A . 502 ARG NH2 1 1
5 10919 1 1 122 ARG O O 41.505 38.040 36.655 1.00 . A A . 502 ARG O 1 1
5 10920 1 1 123 SER C C 44.399 37.411 37.330 1.00 . A A . 503 SER C 1 1
5 10921 1 1 123 SER CA C 43.616 36.222 36.759 1.00 . A A . 503 SER CA 1 1
5 10922 1 1 123 SER CB C 44.539 35.027 36.473 1.00 . A A . 503 SER CB 1 1
5 10923 1 1 123 SER H H 43.159 36.271 34.653 1.00 . A A . 503 SER H 1 1
5 10924 1 1 123 SER HA H 42.883 35.913 37.505 1.00 . A A . 503 SER HA 1 1
5 10925 1 1 123 SER HB2 H 43.995 34.274 35.900 1.00 . A A . 503 SER HB2 1 1
5 10926 1 1 123 SER HB3 H 45.402 35.353 35.895 1.00 . A A . 503 SER HB3 1 1
5 10927 1 1 123 SER HG H 45.738 33.845 37.496 1.00 . A A . 503 SER HG 1 1
5 10928 1 1 123 SER N N 42.887 36.651 35.552 1.00 . A A . 503 SER N 1 1
5 10929 1 1 123 SER O O 44.244 37.738 38.510 1.00 . A A . 503 SER O 1 1
5 10930 1 1 123 SER OG O 44.984 34.446 37.692 1.00 . A A . 503 SER OG 1 1
5 10931 1 1 124 ALA C C 44.339 40.453 36.370 1.00 . A A . 504 ALA C 1 1
5 10932 1 1 124 ALA CA C 45.512 39.524 36.731 1.00 . A A . 504 ALA CA 1 1
5 10933 1 1 124 ALA CB C 46.762 39.882 35.919 1.00 . A A . 504 ALA CB 1 1
5 10934 1 1 124 ALA H H 45.235 37.793 35.530 1.00 . A A . 504 ALA H 1 1
5 10935 1 1 124 ALA HA H 45.747 39.656 37.789 1.00 . A A . 504 ALA HA 1 1
5 10936 1 1 124 ALA HB1 H 46.586 39.704 34.856 1.00 . A A . 504 ALA HB1 1 1
5 10937 1 1 124 ALA HB2 H 47.013 40.932 36.071 1.00 . A A . 504 ALA HB2 1 1
5 10938 1 1 124 ALA HB3 H 47.603 39.278 36.254 1.00 . A A . 504 ALA HB3 1 1
5 10939 1 1 124 ALA N N 45.146 38.130 36.486 1.00 . A A . 504 ALA N 1 1
5 10940 1 1 124 ALA O O 43.738 40.314 35.299 1.00 . A A . 504 ALA O 1 1
5 10941 1 1 125 ARG C C 43.344 43.848 36.995 1.00 . A A . 505 ARG C 1 1
5 10942 1 1 125 ARG CA C 42.920 42.364 37.134 1.00 . A A . 505 ARG CA 1 1
5 10943 1 1 125 ARG CB C 42.012 42.100 38.350 1.00 . A A . 505 ARG CB 1 1
5 10944 1 1 125 ARG CD C 40.158 43.464 39.487 1.00 . A A . 505 ARG CD 1 1
5 10945 1 1 125 ARG CG C 40.606 42.716 38.221 1.00 . A A . 505 ARG CG 1 1
5 10946 1 1 125 ARG CZ C 39.629 41.551 41.031 1.00 . A A . 505 ARG CZ 1 1
5 10947 1 1 125 ARG H H 44.596 41.461 38.101 1.00 . A A . 505 ARG H 1 1
5 10948 1 1 125 ARG HA H 42.350 42.130 36.234 1.00 . A A . 505 ARG HA 1 1
5 10949 1 1 125 ARG HB2 H 41.893 41.024 38.488 1.00 . A A . 505 ARG HB2 1 1
5 10950 1 1 125 ARG HB3 H 42.515 42.489 39.238 1.00 . A A . 505 ARG HB3 1 1
5 10951 1 1 125 ARG HD2 H 40.783 44.352 39.601 1.00 . A A . 505 ARG HD2 1 1
5 10952 1 1 125 ARG HD3 H 39.127 43.802 39.366 1.00 . A A . 505 ARG HD3 1 1
5 10953 1 1 125 ARG HE H 41.037 42.882 41.338 1.00 . A A . 505 ARG HE 1 1
5 10954 1 1 125 ARG HG2 H 40.577 43.419 37.391 1.00 . A A . 505 ARG HG2 1 1
5 10955 1 1 125 ARG HG3 H 39.906 41.913 37.993 1.00 . A A . 505 ARG HG3 1 1
5 10956 1 1 125 ARG HH11 H 38.253 41.602 39.570 1.00 . A A . 505 ARG HH11 1 1
5 10957 1 1 125 ARG HH12 H 38.167 40.245 40.689 1.00 . A A . 505 ARG HH12 1 1
5 10958 1 1 125 ARG HH21 H 40.848 41.223 42.563 1.00 . A A . 505 ARG HH21 1 1
5 10959 1 1 125 ARG HH22 H 39.535 40.064 42.380 1.00 . A A . 505 ARG HH22 1 1
5 10960 1 1 125 ARG N N 44.058 41.433 37.238 1.00 . A A . 505 ARG N 1 1
5 10961 1 1 125 ARG NE N 40.279 42.651 40.711 1.00 . A A . 505 ARG NE 1 1
5 10962 1 1 125 ARG NH1 N 38.605 41.091 40.373 1.00 . A A . 505 ARG NH1 1 1
5 10963 1 1 125 ARG NH2 N 40.036 40.886 42.065 1.00 . A A . 505 ARG NH2 1 1
5 10964 1 1 125 ARG O O 42.855 44.690 37.757 1.00 . A A . 505 ARG O 1 1
5 10965 1 1 126 PRO C C 43.578 46.503 35.402 1.00 . A A . 506 PRO C 1 1
5 10966 1 1 126 PRO CA C 44.710 45.592 35.903 1.00 . A A . 506 PRO CA 1 1
5 10967 1 1 126 PRO CB C 45.856 45.522 34.888 1.00 . A A . 506 PRO CB 1 1
5 10968 1 1 126 PRO CD C 44.805 43.389 34.999 1.00 . A A . 506 PRO CD 1 1
5 10969 1 1 126 PRO CG C 45.440 44.354 34.000 1.00 . A A . 506 PRO CG 1 1
5 10970 1 1 126 PRO HA H 45.088 45.987 36.848 1.00 . A A . 506 PRO HA 1 1
5 10971 1 1 126 PRO HB2 H 45.975 46.445 34.319 1.00 . A A . 506 PRO HB2 1 1
5 10972 1 1 126 PRO HB3 H 46.784 45.268 35.401 1.00 . A A . 506 PRO HB3 1 1
5 10973 1 1 126 PRO HD2 H 44.018 42.814 34.510 1.00 . A A . 506 PRO HD2 1 1
5 10974 1 1 126 PRO HD3 H 45.576 42.730 35.395 1.00 . A A . 506 PRO HD3 1 1
5 10975 1 1 126 PRO HG2 H 44.693 44.684 33.275 1.00 . A A . 506 PRO HG2 1 1
5 10976 1 1 126 PRO HG3 H 46.300 43.908 33.500 1.00 . A A . 506 PRO HG3 1 1
5 10977 1 1 126 PRO N N 44.264 44.209 36.075 1.00 . A A . 506 PRO N 1 1
5 10978 1 1 126 PRO O O 42.544 46.039 34.908 1.00 . A A . 506 PRO O 1 1
5 10979 1 1 127 LYS C C 42.511 48.654 33.516 1.00 . A A . 507 LYS C 1 1
5 10980 1 1 127 LYS CA C 42.867 48.847 35.000 1.00 . A A . 507 LYS CA 1 1
5 10981 1 1 127 LYS CB C 43.519 50.208 35.286 1.00 . A A . 507 LYS CB 1 1
5 10982 1 1 127 LYS CD C 43.396 52.697 35.334 1.00 . A A . 507 LYS CD 1 1
5 10983 1 1 127 LYS CE C 42.711 53.945 34.784 1.00 . A A . 507 LYS CE 1 1
5 10984 1 1 127 LYS CG C 42.689 51.422 34.851 1.00 . A A . 507 LYS CG 1 1
5 10985 1 1 127 LYS H H 44.635 48.120 35.968 1.00 . A A . 507 LYS H 1 1
5 10986 1 1 127 LYS HA H 41.943 48.786 35.579 1.00 . A A . 507 LYS HA 1 1
5 10987 1 1 127 LYS HB2 H 43.693 50.278 36.359 1.00 . A A . 507 LYS HB2 1 1
5 10988 1 1 127 LYS HB3 H 44.489 50.250 34.784 1.00 . A A . 507 LYS HB3 1 1
5 10989 1 1 127 LYS HD2 H 43.378 52.724 36.425 1.00 . A A . 507 LYS HD2 1 1
5 10990 1 1 127 LYS HD3 H 44.434 52.688 34.998 1.00 . A A . 507 LYS HD3 1 1
5 10991 1 1 127 LYS HE2 H 42.804 53.950 33.694 1.00 . A A . 507 LYS HE2 1 1
5 10992 1 1 127 LYS HE3 H 41.651 53.922 35.047 1.00 . A A . 507 LYS HE3 1 1
5 10993 1 1 127 LYS HG2 H 42.598 51.442 33.766 1.00 . A A . 507 LYS HG2 1 1
5 10994 1 1 127 LYS HG3 H 41.696 51.367 35.298 1.00 . A A . 507 LYS HG3 1 1
5 10995 1 1 127 LYS HZ1 H 43.167 55.217 36.346 1.00 . A A . 507 LYS HZ1 1 1
5 10996 1 1 127 LYS HZ2 H 42.913 55.992 34.927 1.00 . A A . 507 LYS HZ2 1 1
5 10997 1 1 127 LYS HZ3 H 44.330 55.203 35.163 1.00 . A A . 507 LYS HZ3 1 1
5 10998 1 1 127 LYS N N 43.791 47.816 35.490 1.00 . A A . 507 LYS N 1 1
5 10999 1 1 127 LYS NZ N 43.332 55.164 35.341 1.00 . A A . 507 LYS NZ 1 1
5 11000 1 1 127 LYS O O 43.352 48.834 32.629 1.00 . A A . 507 LYS O 1 1
5 11001 1 1 128 GLN C C 40.273 49.847 31.549 1.00 . A A . 508 GLN C 1 1
5 11002 1 1 128 GLN CA C 40.677 48.402 31.880 1.00 . A A . 508 GLN CA 1 1
5 11003 1 1 128 GLN CB C 39.467 47.452 31.815 1.00 . A A . 508 GLN CB 1 1
5 11004 1 1 128 GLN CD C 37.401 46.706 30.580 1.00 . A A . 508 GLN CD 1 1
5 11005 1 1 128 GLN CG C 38.744 47.414 30.456 1.00 . A A . 508 GLN CG 1 1
5 11006 1 1 128 GLN H H 40.616 48.173 34.007 1.00 . A A . 508 GLN H 1 1
5 11007 1 1 128 GLN HA H 41.414 48.076 31.144 1.00 . A A . 508 GLN HA 1 1
5 11008 1 1 128 GLN HB2 H 39.795 46.440 32.062 1.00 . A A . 508 GLN HB2 1 1
5 11009 1 1 128 GLN HB3 H 38.751 47.759 32.579 1.00 . A A . 508 GLN HB3 1 1
5 11010 1 1 128 GLN HE21 H 36.446 48.370 31.293 1.00 . A A . 508 GLN HE21 1 1
5 11011 1 1 128 GLN HE22 H 35.570 46.867 31.386 1.00 . A A . 508 GLN HE22 1 1
5 11012 1 1 128 GLN HG2 H 38.558 48.425 30.096 1.00 . A A . 508 GLN HG2 1 1
5 11013 1 1 128 GLN HG3 H 39.363 46.898 29.722 1.00 . A A . 508 GLN HG3 1 1
5 11014 1 1 128 GLN N N 41.249 48.335 33.232 1.00 . A A . 508 GLN N 1 1
5 11015 1 1 128 GLN NE2 N 36.408 47.365 31.130 1.00 . A A . 508 GLN NE2 1 1
5 11016 1 1 128 GLN O O 40.500 50.336 30.441 1.00 . A A . 508 GLN O 1 1
5 11017 1 1 128 GLN OE1 O 37.266 45.505 30.384 1.00 . A A . 508 GLN OE1 1 1
5 11018 1 1 129 ASP C C 38.914 52.621 33.718 1.00 . A A . 509 ASP C 1 1
5 11019 1 1 129 ASP CA C 39.004 51.822 32.399 1.00 . A A . 509 ASP CA 1 1
5 11020 1 1 129 ASP CB C 37.618 51.648 31.735 1.00 . A A . 509 ASP CB 1 1
5 11021 1 1 129 ASP CG C 36.743 50.491 32.241 1.00 . A A . 509 ASP CG 1 1
5 11022 1 1 129 ASP H H 39.556 50.064 33.415 1.00 . A A . 509 ASP H 1 1
5 11023 1 1 129 ASP HA H 39.601 52.430 31.719 1.00 . A A . 509 ASP HA 1 1
5 11024 1 1 129 ASP HB2 H 37.048 52.571 31.829 1.00 . A A . 509 ASP HB2 1 1
5 11025 1 1 129 ASP HB3 H 37.785 51.488 30.669 1.00 . A A . 509 ASP HB3 1 1
5 11026 1 1 129 ASP N N 39.680 50.532 32.525 1.00 . A A . 509 ASP N 1 1
5 11027 1 1 129 ASP O O 39.034 52.028 34.794 1.00 . A A . 509 ASP O 1 1
5 11028 1 1 129 ASP OD1 O 35.783 50.137 31.519 1.00 . A A . 509 ASP OD1 1 1
5 11029 1 1 129 ASP OD2 O 36.950 49.927 33.345 1.00 . A A . 509 ASP OD2 1 1
5 11030 1 1 130 PRO C C 36.757 54.421 35.149 1.00 . A A . 510 PRO C 1 1
5 11031 1 1 130 PRO CA C 38.240 54.725 34.833 1.00 . A A . 510 PRO CA 1 1
5 11032 1 1 130 PRO CB C 38.480 56.184 34.414 1.00 . A A . 510 PRO CB 1 1
5 11033 1 1 130 PRO CD C 38.813 54.810 32.501 1.00 . A A . 510 PRO CD 1 1
5 11034 1 1 130 PRO CG C 38.241 56.167 32.908 1.00 . A A . 510 PRO CG 1 1
5 11035 1 1 130 PRO HA H 38.837 54.511 35.718 1.00 . A A . 510 PRO HA 1 1
5 11036 1 1 130 PRO HB2 H 37.833 56.900 34.919 1.00 . A A . 510 PRO HB2 1 1
5 11037 1 1 130 PRO HB3 H 39.520 56.436 34.609 1.00 . A A . 510 PRO HB3 1 1
5 11038 1 1 130 PRO HD2 H 38.250 54.419 31.656 1.00 . A A . 510 PRO HD2 1 1
5 11039 1 1 130 PRO HD3 H 39.863 54.926 32.229 1.00 . A A . 510 PRO HD3 1 1
5 11040 1 1 130 PRO HG2 H 37.172 56.193 32.700 1.00 . A A . 510 PRO HG2 1 1
5 11041 1 1 130 PRO HG3 H 38.752 56.989 32.405 1.00 . A A . 510 PRO HG3 1 1
5 11042 1 1 130 PRO N N 38.710 53.952 33.679 1.00 . A A . 510 PRO N 1 1
5 11043 1 1 130 PRO O O 36.170 53.467 34.627 1.00 . A A . 510 PRO O 1 1
5 11044 1 1 131 LYS C C 33.963 55.543 34.706 1.00 . A A . 511 LYS C 1 1
5 11045 1 1 131 LYS CA C 34.654 55.384 36.076 1.00 . A A . 511 LYS CA 1 1
5 11046 1 1 131 LYS CB C 34.257 56.481 37.095 1.00 . A A . 511 LYS CB 1 1
5 11047 1 1 131 LYS CD C 35.399 58.548 35.956 1.00 . A A . 511 LYS CD 1 1
5 11048 1 1 131 LYS CE C 34.153 59.319 35.511 1.00 . A A . 511 LYS CE 1 1
5 11049 1 1 131 LYS CG C 35.166 57.719 37.229 1.00 . A A . 511 LYS CG 1 1
5 11050 1 1 131 LYS H H 36.681 55.980 36.421 1.00 . A A . 511 LYS H 1 1
5 11051 1 1 131 LYS HA H 34.274 54.439 36.471 1.00 . A A . 511 LYS HA 1 1
5 11052 1 1 131 LYS HB2 H 33.248 56.823 36.883 1.00 . A A . 511 LYS HB2 1 1
5 11053 1 1 131 LYS HB3 H 34.224 56.009 38.080 1.00 . A A . 511 LYS HB3 1 1
5 11054 1 1 131 LYS HD2 H 36.191 59.267 36.168 1.00 . A A . 511 LYS HD2 1 1
5 11055 1 1 131 LYS HD3 H 35.737 57.905 35.147 1.00 . A A . 511 LYS HD3 1 1
5 11056 1 1 131 LYS HE2 H 33.358 58.611 35.260 1.00 . A A . 511 LYS HE2 1 1
5 11057 1 1 131 LYS HE3 H 33.812 59.944 36.338 1.00 . A A . 511 LYS HE3 1 1
5 11058 1 1 131 LYS HG2 H 34.741 58.374 37.990 1.00 . A A . 511 LYS HG2 1 1
5 11059 1 1 131 LYS HG3 H 36.135 57.393 37.605 1.00 . A A . 511 LYS HG3 1 1
5 11060 1 1 131 LYS HZ1 H 33.699 60.771 34.068 1.00 . A A . 511 LYS HZ1 1 1
5 11061 1 1 131 LYS HZ2 H 34.682 59.578 33.533 1.00 . A A . 511 LYS HZ2 1 1
5 11062 1 1 131 LYS HZ3 H 35.283 60.750 34.501 1.00 . A A . 511 LYS HZ3 1 1
5 11063 1 1 131 LYS N N 36.123 55.263 35.978 1.00 . A A . 511 LYS N 1 1
5 11064 1 1 131 LYS NZ N 34.466 60.162 34.337 1.00 . A A . 511 LYS NZ 1 1
5 11065 1 1 131 LYS O O 34.606 55.902 33.712 1.00 . A A . 511 LYS O 1 1
5 11066 1 1 132 GLU C C 31.915 56.623 32.668 1.00 . A A . 512 GLU C 1 1
5 11067 1 1 132 GLU CA C 31.941 55.237 33.338 1.00 . A A . 512 GLU CA 1 1
5 11068 1 1 132 GLU CB C 30.523 54.644 33.467 1.00 . A A . 512 GLU CB 1 1
5 11069 1 1 132 GLU CD C 28.040 54.961 34.051 1.00 . A A . 512 GLU CD 1 1
5 11070 1 1 132 GLU CG C 29.456 55.549 34.121 1.00 . A A . 512 GLU CG 1 1
5 11071 1 1 132 GLU H H 32.158 55.041 35.482 1.00 . A A . 512 GLU H 1 1
5 11072 1 1 132 GLU HA H 32.494 54.572 32.671 1.00 . A A . 512 GLU HA 1 1
5 11073 1 1 132 GLU HB2 H 30.193 54.407 32.456 1.00 . A A . 512 GLU HB2 1 1
5 11074 1 1 132 GLU HB3 H 30.583 53.706 34.022 1.00 . A A . 512 GLU HB3 1 1
5 11075 1 1 132 GLU HG2 H 29.718 55.719 35.161 1.00 . A A . 512 GLU HG2 1 1
5 11076 1 1 132 GLU HG3 H 29.440 56.513 33.612 1.00 . A A . 512 GLU HG3 1 1
5 11077 1 1 132 GLU N N 32.660 55.259 34.627 1.00 . A A . 512 GLU N 1 1
5 11078 1 1 132 GLU O O 31.882 57.653 33.350 1.00 . A A . 512 GLU O 1 1
5 11079 1 1 132 GLU OE1 O 27.120 55.475 34.734 1.00 . A A . 512 GLU OE1 1 1
5 11080 1 1 132 GLU OE2 O 27.815 53.990 33.288 1.00 . A A . 512 GLU OE2 1 1
5 11081 1 1 133 GLY C C 31.767 57.606 29.050 1.00 . A A . 513 GLY C 1 1
5 11082 1 1 133 GLY CA C 31.860 57.880 30.550 1.00 . A A . 513 GLY CA 1 1
5 11083 1 1 133 GLY H H 31.923 55.764 30.831 1.00 . A A . 513 GLY H 1 1
5 11084 1 1 133 GLY HA2 H 30.998 58.459 30.871 1.00 . A A . 513 GLY HA2 1 1
5 11085 1 1 133 GLY HA3 H 32.759 58.466 30.738 1.00 . A A . 513 GLY HA3 1 1
5 11086 1 1 133 GLY N N 31.914 56.649 31.336 1.00 . A A . 513 GLY N 1 1
5 11087 1 1 133 GLY O O 32.713 57.064 28.466 1.00 . A A . 513 GLY O 1 1
5 11088 1 1 134 LYS C C 29.298 58.376 26.333 1.00 . A A . 514 LYS C 1 1
5 11089 1 1 134 LYS CA C 30.235 57.431 27.102 1.00 . A A . 514 LYS CA 1 1
5 11090 1 1 134 LYS CB C 29.594 56.041 27.304 1.00 . A A . 514 LYS CB 1 1
5 11091 1 1 134 LYS CD C 27.618 54.697 28.188 1.00 . A A . 514 LYS CD 1 1
5 11092 1 1 134 LYS CE C 28.199 54.183 29.509 1.00 . A A . 514 LYS CE 1 1
5 11093 1 1 134 LYS CG C 28.129 56.082 27.777 1.00 . A A . 514 LYS CG 1 1
5 11094 1 1 134 LYS H H 29.942 58.482 28.951 1.00 . A A . 514 LYS H 1 1
5 11095 1 1 134 LYS HA H 31.130 57.304 26.490 1.00 . A A . 514 LYS HA 1 1
5 11096 1 1 134 LYS HB2 H 29.634 55.495 26.368 1.00 . A A . 514 LYS HB2 1 1
5 11097 1 1 134 LYS HB3 H 30.195 55.479 28.017 1.00 . A A . 514 LYS HB3 1 1
5 11098 1 1 134 LYS HD2 H 26.531 54.729 28.263 1.00 . A A . 514 LYS HD2 1 1
5 11099 1 1 134 LYS HD3 H 27.872 53.987 27.403 1.00 . A A . 514 LYS HD3 1 1
5 11100 1 1 134 LYS HE2 H 27.965 53.118 29.566 1.00 . A A . 514 LYS HE2 1 1
5 11101 1 1 134 LYS HE3 H 29.287 54.286 29.499 1.00 . A A . 514 LYS HE3 1 1
5 11102 1 1 134 LYS HG2 H 28.021 56.773 28.608 1.00 . A A . 514 LYS HG2 1 1
5 11103 1 1 134 LYS HG3 H 27.502 56.439 26.959 1.00 . A A . 514 LYS HG3 1 1
5 11104 1 1 134 LYS HZ1 H 27.915 54.442 31.566 1.00 . A A . 514 LYS HZ1 1 1
5 11105 1 1 134 LYS HZ2 H 26.613 54.785 30.692 1.00 . A A . 514 LYS HZ2 1 1
5 11106 1 1 134 LYS HZ3 H 27.876 55.859 30.722 1.00 . A A . 514 LYS HZ3 1 1
5 11107 1 1 134 LYS N N 30.629 57.945 28.428 1.00 . A A . 514 LYS N 1 1
5 11108 1 1 134 LYS NZ N 27.623 54.873 30.687 1.00 . A A . 514 LYS NZ 1 1
5 11109 1 1 134 LYS O O 28.822 59.381 26.874 1.00 . A A . 514 LYS O 1 1
5 11110 1 1 135 ARG C C 26.884 57.884 23.719 1.00 . A A . 515 ARG C 1 1
5 11111 1 1 135 ARG CA C 28.050 58.753 24.204 1.00 . A A . 515 ARG CA 1 1
5 11112 1 1 135 ARG CB C 28.869 59.354 23.045 1.00 . A A . 515 ARG CB 1 1
5 11113 1 1 135 ARG CD C 27.210 61.234 22.611 1.00 . A A . 515 ARG CD 1 1
5 11114 1 1 135 ARG CG C 28.054 60.114 21.989 1.00 . A A . 515 ARG CG 1 1
5 11115 1 1 135 ARG CZ C 27.360 63.264 21.187 1.00 . A A . 515 ARG CZ 1 1
5 11116 1 1 135 ARG H H 29.460 57.215 24.697 1.00 . A A . 515 ARG H 1 1
5 11117 1 1 135 ARG HA H 27.617 59.584 24.764 1.00 . A A . 515 ARG HA 1 1
5 11118 1 1 135 ARG HB2 H 29.608 60.041 23.464 1.00 . A A . 515 ARG HB2 1 1
5 11119 1 1 135 ARG HB3 H 29.414 58.555 22.541 1.00 . A A . 515 ARG HB3 1 1
5 11120 1 1 135 ARG HD2 H 26.347 60.803 23.119 1.00 . A A . 515 ARG HD2 1 1
5 11121 1 1 135 ARG HD3 H 27.806 61.764 23.353 1.00 . A A . 515 ARG HD3 1 1
5 11122 1 1 135 ARG HE H 25.840 61.966 21.154 1.00 . A A . 515 ARG HE 1 1
5 11123 1 1 135 ARG HG2 H 28.756 60.547 21.275 1.00 . A A . 515 ARG HG2 1 1
5 11124 1 1 135 ARG HG3 H 27.402 59.426 21.450 1.00 . A A . 515 ARG HG3 1 1
5 11125 1 1 135 ARG HH11 H 28.978 63.118 22.382 1.00 . A A . 515 ARG HH11 1 1
5 11126 1 1 135 ARG HH12 H 28.954 64.455 21.238 1.00 . A A . 515 ARG HH12 1 1
5 11127 1 1 135 ARG HH21 H 25.960 63.770 19.859 1.00 . A A . 515 ARG HH21 1 1
5 11128 1 1 135 ARG HH22 H 27.375 64.820 19.944 1.00 . A A . 515 ARG HH22 1 1
5 11129 1 1 135 ARG N N 28.970 58.018 25.086 1.00 . A A . 515 ARG N 1 1
5 11130 1 1 135 ARG NE N 26.734 62.173 21.587 1.00 . A A . 515 ARG NE 1 1
5 11131 1 1 135 ARG NH1 N 28.520 63.633 21.643 1.00 . A A . 515 ARG NH1 1 1
5 11132 1 1 135 ARG NH2 N 26.848 64.025 20.275 1.00 . A A . 515 ARG NH2 1 1
5 11133 1 1 135 ARG O O 27.097 56.898 23.009 1.00 . A A . 515 ARG O 1 1
5 11134 1 1 136 LYS C C 23.327 58.840 23.342 1.00 . A A . 516 LYS C 1 1
5 11135 1 1 136 LYS CA C 24.371 57.758 23.588 1.00 . A A . 516 LYS CA 1 1
5 11136 1 1 136 LYS CB C 23.878 56.638 24.527 1.00 . A A . 516 LYS CB 1 1
5 11137 1 1 136 LYS CD C 23.554 55.678 26.829 1.00 . A A . 516 LYS CD 1 1
5 11138 1 1 136 LYS CE C 23.667 55.872 28.344 1.00 . A A . 516 LYS CE 1 1
5 11139 1 1 136 LYS CG C 23.796 56.971 26.029 1.00 . A A . 516 LYS CG 1 1
5 11140 1 1 136 LYS H H 25.609 59.112 24.662 1.00 . A A . 516 LYS H 1 1
5 11141 1 1 136 LYS HA H 24.527 57.304 22.610 1.00 . A A . 516 LYS HA 1 1
5 11142 1 1 136 LYS HB2 H 22.896 56.301 24.188 1.00 . A A . 516 LYS HB2 1 1
5 11143 1 1 136 LYS HB3 H 24.563 55.801 24.414 1.00 . A A . 516 LYS HB3 1 1
5 11144 1 1 136 LYS HD2 H 22.578 55.261 26.576 1.00 . A A . 516 LYS HD2 1 1
5 11145 1 1 136 LYS HD3 H 24.314 54.949 26.548 1.00 . A A . 516 LYS HD3 1 1
5 11146 1 1 136 LYS HE2 H 23.787 54.887 28.805 1.00 . A A . 516 LYS HE2 1 1
5 11147 1 1 136 LYS HE3 H 24.565 56.454 28.563 1.00 . A A . 516 LYS HE3 1 1
5 11148 1 1 136 LYS HG2 H 24.740 57.404 26.359 1.00 . A A . 516 LYS HG2 1 1
5 11149 1 1 136 LYS HG3 H 22.990 57.681 26.210 1.00 . A A . 516 LYS HG3 1 1
5 11150 1 1 136 LYS HZ1 H 21.639 55.975 28.767 1.00 . A A . 516 LYS HZ1 1 1
5 11151 1 1 136 LYS HZ2 H 22.322 57.462 28.559 1.00 . A A . 516 LYS HZ2 1 1
5 11152 1 1 136 LYS HZ3 H 22.588 56.610 29.936 1.00 . A A . 516 LYS HZ3 1 1
5 11153 1 1 136 LYS N N 25.660 58.309 24.044 1.00 . A A . 516 LYS N 1 1
5 11154 1 1 136 LYS NZ N 22.477 56.526 28.930 1.00 . A A . 516 LYS NZ 1 1
5 11155 1 1 136 LYS O O 22.741 58.823 22.237 1.00 . A A . 516 LYS O 1 1
6 11156 1 1 1 SER C C 36.462 13.171 7.308 1.00 . A A . 381 SER C 1 1
6 11157 1 1 1 SER CA C 37.828 13.765 7.633 1.00 . A A . 381 SER CA 1 1
6 11158 1 1 1 SER CB C 37.860 14.344 9.050 1.00 . A A . 381 SER CB 1 1
6 11159 1 1 1 SER H1 H 38.346 14.323 5.733 1.00 . A A . 381 SER H1 1 1
6 11160 1 1 1 SER H2 H 39.078 15.230 6.902 1.00 . A A . 381 SER H2 1 1
6 11161 1 1 1 SER H3 H 37.485 15.472 6.537 1.00 . A A . 381 SER H3 1 1
6 11162 1 1 1 SER HA H 38.558 12.958 7.593 1.00 . A A . 381 SER HA 1 1
6 11163 1 1 1 SER HB2 H 37.556 13.579 9.767 1.00 . A A . 381 SER HB2 1 1
6 11164 1 1 1 SER HB3 H 38.878 14.656 9.285 1.00 . A A . 381 SER HB3 1 1
6 11165 1 1 1 SER HG H 37.509 16.195 9.552 1.00 . A A . 381 SER HG 1 1
6 11166 1 1 1 SER N N 38.214 14.775 6.630 1.00 . A A . 381 SER N 1 1
6 11167 1 1 1 SER O O 35.652 13.808 6.634 1.00 . A A . 381 SER O 1 1
6 11168 1 1 1 SER OG O 36.993 15.458 9.156 1.00 . A A . 381 SER OG 1 1
6 11169 1 1 2 ASP C C 33.921 11.673 8.798 1.00 . A A . 382 ASP C 1 1
6 11170 1 1 2 ASP CA C 34.873 11.296 7.645 1.00 . A A . 382 ASP CA 1 1
6 11171 1 1 2 ASP CB C 35.043 9.769 7.605 1.00 . A A . 382 ASP CB 1 1
6 11172 1 1 2 ASP CG C 35.894 9.228 6.451 1.00 . A A . 382 ASP CG 1 1
6 11173 1 1 2 ASP H H 36.903 11.469 8.316 1.00 . A A . 382 ASP H 1 1
6 11174 1 1 2 ASP HA H 34.401 11.606 6.711 1.00 . A A . 382 ASP HA 1 1
6 11175 1 1 2 ASP HB2 H 35.482 9.443 8.549 1.00 . A A . 382 ASP HB2 1 1
6 11176 1 1 2 ASP HB3 H 34.054 9.316 7.530 1.00 . A A . 382 ASP HB3 1 1
6 11177 1 1 2 ASP N N 36.190 11.948 7.773 1.00 . A A . 382 ASP N 1 1
6 11178 1 1 2 ASP O O 32.731 11.925 8.585 1.00 . A A . 382 ASP O 1 1
6 11179 1 1 2 ASP OD1 O 36.076 9.887 5.398 1.00 . A A . 382 ASP OD1 1 1
6 11180 1 1 2 ASP OD2 O 36.419 8.098 6.605 1.00 . A A . 382 ASP OD2 1 1
6 11181 1 1 3 GLU C C 34.697 13.025 12.136 1.00 . A A . 383 GLU C 1 1
6 11182 1 1 3 GLU CA C 33.748 12.263 11.203 1.00 . A A . 383 GLU CA 1 1
6 11183 1 1 3 GLU CB C 33.004 11.126 11.935 1.00 . A A . 383 GLU CB 1 1
6 11184 1 1 3 GLU CD C 33.040 9.031 13.438 1.00 . A A . 383 GLU CD 1 1
6 11185 1 1 3 GLU CG C 33.868 10.100 12.694 1.00 . A A . 383 GLU CG 1 1
6 11186 1 1 3 GLU H H 35.436 11.555 10.134 1.00 . A A . 383 GLU H 1 1
6 11187 1 1 3 GLU HA H 32.995 12.975 10.866 1.00 . A A . 383 GLU HA 1 1
6 11188 1 1 3 GLU HB2 H 32.319 11.590 12.646 1.00 . A A . 383 GLU HB2 1 1
6 11189 1 1 3 GLU HB3 H 32.414 10.591 11.194 1.00 . A A . 383 GLU HB3 1 1
6 11190 1 1 3 GLU HG2 H 34.533 9.607 11.984 1.00 . A A . 383 GLU HG2 1 1
6 11191 1 1 3 GLU HG3 H 34.479 10.627 13.428 1.00 . A A . 383 GLU HG3 1 1
6 11192 1 1 3 GLU N N 34.454 11.765 10.020 1.00 . A A . 383 GLU N 1 1
6 11193 1 1 3 GLU O O 35.897 12.744 12.192 1.00 . A A . 383 GLU O 1 1
6 11194 1 1 3 GLU OE1 O 33.618 8.012 13.892 1.00 . A A . 383 GLU OE1 1 1
6 11195 1 1 3 GLU OE2 O 31.800 9.168 13.592 1.00 . A A . 383 GLU OE2 1 1
6 11196 1 1 4 MET C C 33.893 15.266 14.976 1.00 . A A . 384 MET C 1 1
6 11197 1 1 4 MET CA C 34.862 14.796 13.873 1.00 . A A . 384 MET CA 1 1
6 11198 1 1 4 MET CB C 35.586 15.975 13.193 1.00 . A A . 384 MET CB 1 1
6 11199 1 1 4 MET CE C 35.521 19.436 13.095 1.00 . A A . 384 MET CE 1 1
6 11200 1 1 4 MET CG C 34.658 16.879 12.374 1.00 . A A . 384 MET CG 1 1
6 11201 1 1 4 MET H H 33.156 14.173 12.762 1.00 . A A . 384 MET H 1 1
6 11202 1 1 4 MET HA H 35.615 14.161 14.339 1.00 . A A . 384 MET HA 1 1
6 11203 1 1 4 MET HB2 H 36.087 16.576 13.948 1.00 . A A . 384 MET HB2 1 1
6 11204 1 1 4 MET HB3 H 36.354 15.579 12.527 1.00 . A A . 384 MET HB3 1 1
6 11205 1 1 4 MET HE1 H 36.042 20.355 12.827 1.00 . A A . 384 MET HE1 1 1
6 11206 1 1 4 MET HE2 H 34.506 19.686 13.403 1.00 . A A . 384 MET HE2 1 1
6 11207 1 1 4 MET HE3 H 36.042 18.954 13.921 1.00 . A A . 384 MET HE3 1 1
6 11208 1 1 4 MET HG2 H 34.262 16.288 11.551 1.00 . A A . 384 MET HG2 1 1
6 11209 1 1 4 MET HG3 H 33.823 17.210 12.991 1.00 . A A . 384 MET HG3 1 1
6 11210 1 1 4 MET N N 34.150 13.990 12.875 1.00 . A A . 384 MET N 1 1
6 11211 1 1 4 MET O O 32.680 15.304 14.742 1.00 . A A . 384 MET O 1 1
6 11212 1 1 4 MET SD S 35.466 18.332 11.659 1.00 . A A . 384 MET SD 1 1
6 11213 1 1 5 PRO C C 33.133 17.370 17.456 1.00 . A A . 385 PRO C 1 1
6 11214 1 1 5 PRO CA C 33.518 15.880 17.336 1.00 . A A . 385 PRO CA 1 1
6 11215 1 1 5 PRO CB C 34.334 15.335 18.514 1.00 . A A . 385 PRO CB 1 1
6 11216 1 1 5 PRO CD C 35.771 15.579 16.612 1.00 . A A . 385 PRO CD 1 1
6 11217 1 1 5 PRO CG C 35.760 15.737 18.134 1.00 . A A . 385 PRO CG 1 1
6 11218 1 1 5 PRO HA H 32.595 15.305 17.259 1.00 . A A . 385 PRO HA 1 1
6 11219 1 1 5 PRO HB2 H 34.020 15.734 19.475 1.00 . A A . 385 PRO HB2 1 1
6 11220 1 1 5 PRO HB3 H 34.261 14.247 18.532 1.00 . A A . 385 PRO HB3 1 1
6 11221 1 1 5 PRO HD2 H 36.346 16.388 16.163 1.00 . A A . 385 PRO HD2 1 1
6 11222 1 1 5 PRO HD3 H 36.217 14.621 16.356 1.00 . A A . 385 PRO HD3 1 1
6 11223 1 1 5 PRO HG2 H 35.934 16.781 18.395 1.00 . A A . 385 PRO HG2 1 1
6 11224 1 1 5 PRO HG3 H 36.501 15.094 18.611 1.00 . A A . 385 PRO HG3 1 1
6 11225 1 1 5 PRO N N 34.376 15.620 16.181 1.00 . A A . 385 PRO N 1 1
6 11226 1 1 5 PRO O O 33.148 17.924 18.559 1.00 . A A . 385 PRO O 1 1
6 11227 1 1 6 SER C C 31.812 19.869 14.945 1.00 . A A . 386 SER C 1 1
6 11228 1 1 6 SER CA C 32.484 19.470 16.274 1.00 . A A . 386 SER CA 1 1
6 11229 1 1 6 SER CB C 33.727 20.344 16.529 1.00 . A A . 386 SER CB 1 1
6 11230 1 1 6 SER H H 32.782 17.521 15.469 1.00 . A A . 386 SER H 1 1
6 11231 1 1 6 SER HA H 31.769 19.668 17.073 1.00 . A A . 386 SER HA 1 1
6 11232 1 1 6 SER HB2 H 34.169 20.069 17.488 1.00 . A A . 386 SER HB2 1 1
6 11233 1 1 6 SER HB3 H 34.465 20.162 15.747 1.00 . A A . 386 SER HB3 1 1
6 11234 1 1 6 SER HG H 33.915 22.151 15.830 1.00 . A A . 386 SER HG 1 1
6 11235 1 1 6 SER N N 32.855 18.046 16.331 1.00 . A A . 386 SER N 1 1
6 11236 1 1 6 SER O O 32.025 19.255 13.897 1.00 . A A . 386 SER O 1 1
6 11237 1 1 6 SER OG O 33.410 21.725 16.562 1.00 . A A . 386 SER OG 1 1
6 11238 1 1 7 GLU C C 30.511 23.213 14.346 1.00 . A A . 387 GLU C 1 1
6 11239 1 1 7 GLU CA C 30.465 21.737 13.905 1.00 . A A . 387 GLU CA 1 1
6 11240 1 1 7 GLU CB C 29.037 21.237 13.611 1.00 . A A . 387 GLU CB 1 1
6 11241 1 1 7 GLU CD C 26.857 21.544 12.293 1.00 . A A . 387 GLU CD 1 1
6 11242 1 1 7 GLU CG C 28.324 21.976 12.468 1.00 . A A . 387 GLU CG 1 1
6 11243 1 1 7 GLU H H 30.955 21.395 15.903 1.00 . A A . 387 GLU H 1 1
6 11244 1 1 7 GLU HA H 31.067 21.634 13.005 1.00 . A A . 387 GLU HA 1 1
6 11245 1 1 7 GLU HB2 H 29.082 20.175 13.364 1.00 . A A . 387 GLU HB2 1 1
6 11246 1 1 7 GLU HB3 H 28.441 21.354 14.517 1.00 . A A . 387 GLU HB3 1 1
6 11247 1 1 7 GLU HG2 H 28.348 23.048 12.662 1.00 . A A . 387 GLU HG2 1 1
6 11248 1 1 7 GLU HG3 H 28.867 21.794 11.540 1.00 . A A . 387 GLU HG3 1 1
6 11249 1 1 7 GLU N N 31.037 20.949 15.001 1.00 . A A . 387 GLU N 1 1
6 11250 1 1 7 GLU O O 30.365 23.492 15.541 1.00 . A A . 387 GLU O 1 1
6 11251 1 1 7 GLU OE1 O 26.087 22.287 11.640 1.00 . A A . 387 GLU OE1 1 1
6 11252 1 1 7 GLU OE2 O 26.431 20.477 12.803 1.00 . A A . 387 GLU OE2 1 1
6 11253 1 1 8 CYS C C 30.344 26.576 12.760 1.00 . A A . 388 CYS C 1 1
6 11254 1 1 8 CYS CA C 30.896 25.580 13.793 1.00 . A A . 388 CYS CA 1 1
6 11255 1 1 8 CYS CB C 32.360 25.867 14.185 1.00 . A A . 388 CYS CB 1 1
6 11256 1 1 8 CYS H H 30.913 23.898 12.470 1.00 . A A . 388 CYS H 1 1
6 11257 1 1 8 CYS HA H 30.278 25.760 14.673 1.00 . A A . 388 CYS HA 1 1
6 11258 1 1 8 CYS HB2 H 32.460 26.903 14.508 1.00 . A A . 388 CYS HB2 1 1
6 11259 1 1 8 CYS HB3 H 32.642 25.224 15.022 1.00 . A A . 388 CYS HB3 1 1
6 11260 1 1 8 CYS HG H 33.420 24.251 12.799 1.00 . A A . 388 CYS HG 1 1
6 11261 1 1 8 CYS N N 30.752 24.162 13.435 1.00 . A A . 388 CYS N 1 1
6 11262 1 1 8 CYS O O 30.046 26.219 11.620 1.00 . A A . 388 CYS O 1 1
6 11263 1 1 8 CYS SG S 33.501 25.590 12.804 1.00 . A A . 388 CYS SG 1 1
6 11264 1 1 9 ILE C C 30.537 29.483 11.379 1.00 . A A . 389 ILE C 1 1
6 11265 1 1 9 ILE CA C 29.594 28.960 12.480 1.00 . A A . 389 ILE CA 1 1
6 11266 1 1 9 ILE CB C 29.227 30.058 13.520 1.00 . A A . 389 ILE CB 1 1
6 11267 1 1 9 ILE CD1 C 27.253 31.594 14.061 1.00 . A A . 389 ILE CD1 1 1
6 11268 1 1 9 ILE CG1 C 28.174 31.039 12.975 1.00 . A A . 389 ILE CG1 1 1
6 11269 1 1 9 ILE CG2 C 30.452 30.839 14.029 1.00 . A A . 389 ILE CG2 1 1
6 11270 1 1 9 ILE H H 30.467 28.007 14.155 1.00 . A A . 389 ILE H 1 1
6 11271 1 1 9 ILE HA H 28.686 28.602 12.007 1.00 . A A . 389 ILE HA 1 1
6 11272 1 1 9 ILE HB H 28.772 29.571 14.383 1.00 . A A . 389 ILE HB 1 1
6 11273 1 1 9 ILE HD11 H 27.824 32.202 14.761 1.00 . A A . 389 ILE HD11 1 1
6 11274 1 1 9 ILE HD12 H 26.486 32.203 13.583 1.00 . A A . 389 ILE HD12 1 1
6 11275 1 1 9 ILE HD13 H 26.779 30.773 14.598 1.00 . A A . 389 ILE HD13 1 1
6 11276 1 1 9 ILE HG12 H 28.663 31.880 12.494 1.00 . A A . 389 ILE HG12 1 1
6 11277 1 1 9 ILE HG13 H 27.548 30.529 12.245 1.00 . A A . 389 ILE HG13 1 1
6 11278 1 1 9 ILE HG21 H 30.154 31.463 14.871 1.00 . A A . 389 ILE HG21 1 1
6 11279 1 1 9 ILE HG22 H 31.227 30.147 14.355 1.00 . A A . 389 ILE HG22 1 1
6 11280 1 1 9 ILE HG23 H 30.854 31.480 13.245 1.00 . A A . 389 ILE HG23 1 1
6 11281 1 1 9 ILE N N 30.179 27.827 13.201 1.00 . A A . 389 ILE N 1 1
6 11282 1 1 9 ILE O O 31.710 29.111 11.326 1.00 . A A . 389 ILE O 1 1
6 11283 1 1 10 SER C C 30.924 32.667 10.002 1.00 . A A . 390 SER C 1 1
6 11284 1 1 10 SER CA C 30.877 31.187 9.601 1.00 . A A . 390 SER CA 1 1
6 11285 1 1 10 SER CB C 30.311 31.099 8.188 1.00 . A A . 390 SER CB 1 1
6 11286 1 1 10 SER H H 29.073 30.621 10.592 1.00 . A A . 390 SER H 1 1
6 11287 1 1 10 SER HA H 31.895 30.800 9.589 1.00 . A A . 390 SER HA 1 1
6 11288 1 1 10 SER HB2 H 29.330 31.572 8.168 1.00 . A A . 390 SER HB2 1 1
6 11289 1 1 10 SER HB3 H 30.968 31.637 7.507 1.00 . A A . 390 SER HB3 1 1
6 11290 1 1 10 SER HG H 30.086 29.771 6.796 1.00 . A A . 390 SER HG 1 1
6 11291 1 1 10 SER N N 30.053 30.392 10.532 1.00 . A A . 390 SER N 1 1
6 11292 1 1 10 SER O O 30.104 33.113 10.803 1.00 . A A . 390 SER O 1 1
6 11293 1 1 10 SER OG O 30.216 29.757 7.770 1.00 . A A . 390 SER OG 1 1
6 11294 1 1 11 ARG C C 30.645 35.667 9.369 1.00 . A A . 391 ARG C 1 1
6 11295 1 1 11 ARG CA C 31.936 34.913 9.702 1.00 . A A . 391 ARG CA 1 1
6 11296 1 1 11 ARG CB C 33.124 35.517 8.931 1.00 . A A . 391 ARG CB 1 1
6 11297 1 1 11 ARG CD C 35.080 37.134 9.026 1.00 . A A . 391 ARG CD 1 1
6 11298 1 1 11 ARG CG C 33.927 36.489 9.808 1.00 . A A . 391 ARG CG 1 1
6 11299 1 1 11 ARG CZ C 37.006 35.524 9.069 1.00 . A A . 391 ARG CZ 1 1
6 11300 1 1 11 ARG H H 32.510 33.043 8.792 1.00 . A A . 391 ARG H 1 1
6 11301 1 1 11 ARG HA H 32.103 35.044 10.771 1.00 . A A . 391 ARG HA 1 1
6 11302 1 1 11 ARG HB2 H 33.784 34.718 8.597 1.00 . A A . 391 ARG HB2 1 1
6 11303 1 1 11 ARG HB3 H 32.762 36.054 8.053 1.00 . A A . 391 ARG HB3 1 1
6 11304 1 1 11 ARG HD2 H 34.654 37.724 8.215 1.00 . A A . 391 ARG HD2 1 1
6 11305 1 1 11 ARG HD3 H 35.624 37.821 9.674 1.00 . A A . 391 ARG HD3 1 1
6 11306 1 1 11 ARG HE H 35.841 35.879 7.489 1.00 . A A . 391 ARG HE 1 1
6 11307 1 1 11 ARG HG2 H 33.269 37.279 10.174 1.00 . A A . 391 ARG HG2 1 1
6 11308 1 1 11 ARG HG3 H 34.332 35.946 10.661 1.00 . A A . 391 ARG HG3 1 1
6 11309 1 1 11 ARG HH11 H 36.852 36.498 10.827 1.00 . A A . 391 ARG HH11 1 1
6 11310 1 1 11 ARG HH12 H 38.238 35.420 10.644 1.00 . A A . 391 ARG HH12 1 1
6 11311 1 1 11 ARG HH21 H 37.378 34.288 7.527 1.00 . A A . 391 ARG HH21 1 1
6 11312 1 1 11 ARG HH22 H 38.419 34.096 8.911 1.00 . A A . 391 ARG HH22 1 1
6 11313 1 1 11 ARG N N 31.832 33.466 9.426 1.00 . A A . 391 ARG N 1 1
6 11314 1 1 11 ARG NE N 35.999 36.126 8.460 1.00 . A A . 391 ARG NE 1 1
6 11315 1 1 11 ARG NH1 N 37.363 35.795 10.291 1.00 . A A . 391 ARG NH1 1 1
6 11316 1 1 11 ARG NH2 N 37.675 34.601 8.445 1.00 . A A . 391 ARG NH2 1 1
6 11317 1 1 11 ARG O O 30.156 36.397 10.219 1.00 . A A . 391 ARG O 1 1
6 11318 1 1 12 ARG C C 27.595 35.731 8.645 1.00 . A A . 392 ARG C 1 1
6 11319 1 1 12 ARG CA C 28.785 36.091 7.757 1.00 . A A . 392 ARG CA 1 1
6 11320 1 1 12 ARG CB C 28.479 35.714 6.296 1.00 . A A . 392 ARG CB 1 1
6 11321 1 1 12 ARG CD C 30.365 37.151 5.272 1.00 . A A . 392 ARG CD 1 1
6 11322 1 1 12 ARG CG C 28.874 36.791 5.278 1.00 . A A . 392 ARG CG 1 1
6 11323 1 1 12 ARG CZ C 31.412 38.096 3.192 1.00 . A A . 392 ARG CZ 1 1
6 11324 1 1 12 ARG H H 30.534 34.835 7.542 1.00 . A A . 392 ARG H 1 1
6 11325 1 1 12 ARG HA H 28.883 37.176 7.836 1.00 . A A . 392 ARG HA 1 1
6 11326 1 1 12 ARG HB2 H 28.967 34.772 6.052 1.00 . A A . 392 ARG HB2 1 1
6 11327 1 1 12 ARG HB3 H 27.406 35.552 6.182 1.00 . A A . 392 ARG HB3 1 1
6 11328 1 1 12 ARG HD2 H 30.649 37.552 6.247 1.00 . A A . 392 ARG HD2 1 1
6 11329 1 1 12 ARG HD3 H 30.947 36.249 5.082 1.00 . A A . 392 ARG HD3 1 1
6 11330 1 1 12 ARG HE H 30.078 39.033 4.314 1.00 . A A . 392 ARG HE 1 1
6 11331 1 1 12 ARG HG2 H 28.598 36.437 4.284 1.00 . A A . 392 ARG HG2 1 1
6 11332 1 1 12 ARG HG3 H 28.299 37.694 5.483 1.00 . A A . 392 ARG HG3 1 1
6 11333 1 1 12 ARG HH11 H 32.245 36.302 3.602 1.00 . A A . 392 ARG HH11 1 1
6 11334 1 1 12 ARG HH12 H 32.730 37.029 2.099 1.00 . A A . 392 ARG HH12 1 1
6 11335 1 1 12 ARG HH21 H 30.782 39.850 2.490 1.00 . A A . 392 ARG HH21 1 1
6 11336 1 1 12 ARG HH22 H 32.011 39.039 1.521 1.00 . A A . 392 ARG HH22 1 1
6 11337 1 1 12 ARG N N 30.053 35.457 8.187 1.00 . A A . 392 ARG N 1 1
6 11338 1 1 12 ARG NE N 30.619 38.175 4.242 1.00 . A A . 392 ARG NE 1 1
6 11339 1 1 12 ARG NH1 N 32.188 37.076 2.953 1.00 . A A . 392 ARG NH1 1 1
6 11340 1 1 12 ARG NH2 N 31.410 39.077 2.338 1.00 . A A . 392 ARG NH2 1 1
6 11341 1 1 12 ARG O O 26.742 36.582 8.891 1.00 . A A . 392 ARG O 1 1
6 11342 1 1 13 GLU C C 26.752 34.603 11.501 1.00 . A A . 393 GLU C 1 1
6 11343 1 1 13 GLU CA C 26.546 34.021 10.089 1.00 . A A . 393 GLU CA 1 1
6 11344 1 1 13 GLU CB C 26.584 32.483 10.122 1.00 . A A . 393 GLU CB 1 1
6 11345 1 1 13 GLU CD C 26.349 31.535 7.673 1.00 . A A . 393 GLU CD 1 1
6 11346 1 1 13 GLU CG C 25.723 31.773 9.066 1.00 . A A . 393 GLU CG 1 1
6 11347 1 1 13 GLU H H 28.183 33.820 8.740 1.00 . A A . 393 GLU H 1 1
6 11348 1 1 13 GLU HA H 25.552 34.352 9.782 1.00 . A A . 393 GLU HA 1 1
6 11349 1 1 13 GLU HB2 H 27.612 32.120 10.070 1.00 . A A . 393 GLU HB2 1 1
6 11350 1 1 13 GLU HB3 H 26.187 32.178 11.090 1.00 . A A . 393 GLU HB3 1 1
6 11351 1 1 13 GLU HG2 H 25.463 30.802 9.490 1.00 . A A . 393 GLU HG2 1 1
6 11352 1 1 13 GLU HG3 H 24.789 32.329 8.959 1.00 . A A . 393 GLU HG3 1 1
6 11353 1 1 13 GLU N N 27.535 34.494 9.120 1.00 . A A . 393 GLU N 1 1
6 11354 1 1 13 GLU O O 25.780 34.954 12.175 1.00 . A A . 393 GLU O 1 1
6 11355 1 1 13 GLU OE1 O 27.229 32.294 7.197 1.00 . A A . 393 GLU OE1 1 1
6 11356 1 1 13 GLU OE2 O 25.892 30.592 6.979 1.00 . A A . 393 GLU OE2 1 1
6 11357 1 1 14 LEU C C 28.117 36.923 13.174 1.00 . A A . 394 LEU C 1 1
6 11358 1 1 14 LEU CA C 28.380 35.405 13.193 1.00 . A A . 394 LEU CA 1 1
6 11359 1 1 14 LEU CB C 29.863 35.074 13.441 1.00 . A A . 394 LEU CB 1 1
6 11360 1 1 14 LEU CD1 C 29.692 34.937 15.968 1.00 . A A . 394 LEU CD1 1 1
6 11361 1 1 14 LEU CD2 C 31.889 35.105 14.884 1.00 . A A . 394 LEU CD2 1 1
6 11362 1 1 14 LEU CG C 30.431 35.550 14.787 1.00 . A A . 394 LEU CG 1 1
6 11363 1 1 14 LEU H H 28.764 34.335 11.408 1.00 . A A . 394 LEU H 1 1
6 11364 1 1 14 LEU HA H 27.777 34.975 13.993 1.00 . A A . 394 LEU HA 1 1
6 11365 1 1 14 LEU HB2 H 29.996 33.993 13.360 1.00 . A A . 394 LEU HB2 1 1
6 11366 1 1 14 LEU HB3 H 30.449 35.545 12.653 1.00 . A A . 394 LEU HB3 1 1
6 11367 1 1 14 LEU HD11 H 29.662 33.854 15.879 1.00 . A A . 394 LEU HD11 1 1
6 11368 1 1 14 LEU HD12 H 28.681 35.319 15.976 1.00 . A A . 394 LEU HD12 1 1
6 11369 1 1 14 LEU HD13 H 30.170 35.234 16.901 1.00 . A A . 394 LEU HD13 1 1
6 11370 1 1 14 LEU HD21 H 32.319 35.458 15.823 1.00 . A A . 394 LEU HD21 1 1
6 11371 1 1 14 LEU HD22 H 32.450 35.534 14.057 1.00 . A A . 394 LEU HD22 1 1
6 11372 1 1 14 LEU HD23 H 31.958 34.020 14.850 1.00 . A A . 394 LEU HD23 1 1
6 11373 1 1 14 LEU HG H 30.372 36.634 14.852 1.00 . A A . 394 LEU HG 1 1
6 11374 1 1 14 LEU N N 28.006 34.746 11.945 1.00 . A A . 394 LEU N 1 1
6 11375 1 1 14 LEU O O 27.587 37.468 14.134 1.00 . A A . 394 LEU O 1 1
6 11376 1 1 15 GLU C C 26.824 39.581 12.021 1.00 . A A . 395 GLU C 1 1
6 11377 1 1 15 GLU CA C 28.257 39.047 11.852 1.00 . A A . 395 GLU CA 1 1
6 11378 1 1 15 GLU CB C 28.733 39.413 10.439 1.00 . A A . 395 GLU CB 1 1
6 11379 1 1 15 GLU CD C 30.845 40.930 10.448 1.00 . A A . 395 GLU CD 1 1
6 11380 1 1 15 GLU CG C 30.264 39.514 10.285 1.00 . A A . 395 GLU CG 1 1
6 11381 1 1 15 GLU H H 28.876 37.075 11.320 1.00 . A A . 395 GLU H 1 1
6 11382 1 1 15 GLU HA H 28.888 39.568 12.572 1.00 . A A . 395 GLU HA 1 1
6 11383 1 1 15 GLU HB2 H 28.368 38.650 9.751 1.00 . A A . 395 GLU HB2 1 1
6 11384 1 1 15 GLU HB3 H 28.252 40.342 10.137 1.00 . A A . 395 GLU HB3 1 1
6 11385 1 1 15 GLU HG2 H 30.763 38.835 10.980 1.00 . A A . 395 GLU HG2 1 1
6 11386 1 1 15 GLU HG3 H 30.508 39.153 9.289 1.00 . A A . 395 GLU HG3 1 1
6 11387 1 1 15 GLU N N 28.412 37.596 12.059 1.00 . A A . 395 GLU N 1 1
6 11388 1 1 15 GLU O O 26.633 40.790 12.194 1.00 . A A . 395 GLU O 1 1
6 11389 1 1 15 GLU OE1 O 31.900 41.223 9.832 1.00 . A A . 395 GLU OE1 1 1
6 11390 1 1 15 GLU OE2 O 30.290 41.779 11.192 1.00 . A A . 395 GLU OE2 1 1
6 11391 1 1 16 LYS C C 24.197 39.288 13.812 1.00 . A A . 396 LYS C 1 1
6 11392 1 1 16 LYS CA C 24.416 39.038 12.311 1.00 . A A . 396 LYS CA 1 1
6 11393 1 1 16 LYS CB C 23.469 37.913 11.849 1.00 . A A . 396 LYS CB 1 1
6 11394 1 1 16 LYS CD C 23.142 38.706 9.412 1.00 . A A . 396 LYS CD 1 1
6 11395 1 1 16 LYS CE C 22.818 38.170 8.005 1.00 . A A . 396 LYS CE 1 1
6 11396 1 1 16 LYS CG C 23.552 37.562 10.360 1.00 . A A . 396 LYS CG 1 1
6 11397 1 1 16 LYS H H 26.048 37.747 11.734 1.00 . A A . 396 LYS H 1 1
6 11398 1 1 16 LYS HA H 24.166 39.967 11.799 1.00 . A A . 396 LYS HA 1 1
6 11399 1 1 16 LYS HB2 H 23.700 37.007 12.415 1.00 . A A . 396 LYS HB2 1 1
6 11400 1 1 16 LYS HB3 H 22.441 38.195 12.080 1.00 . A A . 396 LYS HB3 1 1
6 11401 1 1 16 LYS HD2 H 22.258 39.210 9.806 1.00 . A A . 396 LYS HD2 1 1
6 11402 1 1 16 LYS HD3 H 23.961 39.425 9.355 1.00 . A A . 396 LYS HD3 1 1
6 11403 1 1 16 LYS HE2 H 23.618 37.495 7.694 1.00 . A A . 396 LYS HE2 1 1
6 11404 1 1 16 LYS HE3 H 21.892 37.590 8.052 1.00 . A A . 396 LYS HE3 1 1
6 11405 1 1 16 LYS HG2 H 24.578 37.257 10.156 1.00 . A A . 396 LYS HG2 1 1
6 11406 1 1 16 LYS HG3 H 22.901 36.706 10.193 1.00 . A A . 396 LYS HG3 1 1
6 11407 1 1 16 LYS HZ1 H 21.912 39.890 7.247 1.00 . A A . 396 LYS HZ1 1 1
6 11408 1 1 16 LYS HZ2 H 22.465 38.916 6.075 1.00 . A A . 396 LYS HZ2 1 1
6 11409 1 1 16 LYS HZ3 H 23.524 39.824 6.958 1.00 . A A . 396 LYS HZ3 1 1
6 11410 1 1 16 LYS N N 25.813 38.705 11.971 1.00 . A A . 396 LYS N 1 1
6 11411 1 1 16 LYS NZ N 22.678 39.261 7.007 1.00 . A A . 396 LYS NZ 1 1
6 11412 1 1 16 LYS O O 23.163 39.826 14.208 1.00 . A A . 396 LYS O 1 1
6 11413 1 1 17 GLY C C 26.423 39.714 16.635 1.00 . A A . 397 GLY C 1 1
6 11414 1 1 17 GLY CA C 25.134 39.079 16.116 1.00 . A A . 397 GLY CA 1 1
6 11415 1 1 17 GLY H H 25.904 38.350 14.243 1.00 . A A . 397 GLY H 1 1
6 11416 1 1 17 GLY HA2 H 24.293 39.701 16.424 1.00 . A A . 397 GLY HA2 1 1
6 11417 1 1 17 GLY HA3 H 25.037 38.110 16.600 1.00 . A A . 397 GLY HA3 1 1
6 11418 1 1 17 GLY N N 25.136 38.873 14.659 1.00 . A A . 397 GLY N 1 1
6 11419 1 1 17 GLY O O 27.340 39.000 17.023 1.00 . A A . 397 GLY O 1 1
6 11420 1 1 18 ARG C C 27.416 43.300 17.168 1.00 . A A . 398 ARG C 1 1
6 11421 1 1 18 ARG CA C 27.726 41.817 16.934 1.00 . A A . 398 ARG CA 1 1
6 11422 1 1 18 ARG CB C 28.676 41.618 15.735 1.00 . A A . 398 ARG CB 1 1
6 11423 1 1 18 ARG CD C 30.875 42.059 14.618 1.00 . A A . 398 ARG CD 1 1
6 11424 1 1 18 ARG CG C 29.987 42.402 15.817 1.00 . A A . 398 ARG CG 1 1
6 11425 1 1 18 ARG CZ C 32.733 43.461 13.668 1.00 . A A . 398 ARG CZ 1 1
6 11426 1 1 18 ARG H H 25.659 41.572 16.422 1.00 . A A . 398 ARG H 1 1
6 11427 1 1 18 ARG HA H 28.208 41.414 17.827 1.00 . A A . 398 ARG HA 1 1
6 11428 1 1 18 ARG HB2 H 28.925 40.558 15.652 1.00 . A A . 398 ARG HB2 1 1
6 11429 1 1 18 ARG HB3 H 28.152 41.908 14.824 1.00 . A A . 398 ARG HB3 1 1
6 11430 1 1 18 ARG HD2 H 31.141 41.001 14.655 1.00 . A A . 398 ARG HD2 1 1
6 11431 1 1 18 ARG HD3 H 30.324 42.253 13.700 1.00 . A A . 398 ARG HD3 1 1
6 11432 1 1 18 ARG HE H 32.538 42.955 15.563 1.00 . A A . 398 ARG HE 1 1
6 11433 1 1 18 ARG HG2 H 29.780 43.473 15.806 1.00 . A A . 398 ARG HG2 1 1
6 11434 1 1 18 ARG HG3 H 30.507 42.146 16.743 1.00 . A A . 398 ARG HG3 1 1
6 11435 1 1 18 ARG HH11 H 31.726 42.621 12.129 1.00 . A A . 398 ARG HH11 1 1
6 11436 1 1 18 ARG HH12 H 33.116 43.615 11.719 1.00 . A A . 398 ARG HH12 1 1
6 11437 1 1 18 ARG HH21 H 33.714 44.624 14.926 1.00 . A A . 398 ARG HH21 1 1
6 11438 1 1 18 ARG HH22 H 34.162 44.814 13.245 1.00 . A A . 398 ARG HH22 1 1
6 11439 1 1 18 ARG N N 26.499 41.050 16.648 1.00 . A A . 398 ARG N 1 1
6 11440 1 1 18 ARG NE N 32.089 42.879 14.656 1.00 . A A . 398 ARG NE 1 1
6 11441 1 1 18 ARG NH1 N 32.474 43.251 12.408 1.00 . A A . 398 ARG NH1 1 1
6 11442 1 1 18 ARG NH2 N 33.680 44.296 13.970 1.00 . A A . 398 ARG NH2 1 1
6 11443 1 1 18 ARG O O 26.512 43.834 16.514 1.00 . A A . 398 ARG O 1 1
6 11444 1 1 19 ILE C C 29.336 46.236 18.078 1.00 . A A . 399 ILE C 1 1
6 11445 1 1 19 ILE CA C 28.038 45.438 18.261 1.00 . A A . 399 ILE CA 1 1
6 11446 1 1 19 ILE CB C 27.401 45.782 19.627 1.00 . A A . 399 ILE CB 1 1
6 11447 1 1 19 ILE CD1 C 27.902 45.811 22.136 1.00 . A A . 399 ILE CD1 1 1
6 11448 1 1 19 ILE CG1 C 28.120 45.094 20.802 1.00 . A A . 399 ILE CG1 1 1
6 11449 1 1 19 ILE CG2 C 25.901 45.442 19.618 1.00 . A A . 399 ILE CG2 1 1
6 11450 1 1 19 ILE H H 28.900 43.484 18.538 1.00 . A A . 399 ILE H 1 1
6 11451 1 1 19 ILE HA H 27.361 45.838 17.504 1.00 . A A . 399 ILE HA 1 1
6 11452 1 1 19 ILE HB H 27.479 46.863 19.765 1.00 . A A . 399 ILE HB 1 1
6 11453 1 1 19 ILE HD11 H 28.190 46.857 22.040 1.00 . A A . 399 ILE HD11 1 1
6 11454 1 1 19 ILE HD12 H 26.857 45.747 22.436 1.00 . A A . 399 ILE HD12 1 1
6 11455 1 1 19 ILE HD13 H 28.524 45.344 22.898 1.00 . A A . 399 ILE HD13 1 1
6 11456 1 1 19 ILE HG12 H 27.779 44.069 20.881 1.00 . A A . 399 ILE HG12 1 1
6 11457 1 1 19 ILE HG13 H 29.194 45.071 20.617 1.00 . A A . 399 ILE HG13 1 1
6 11458 1 1 19 ILE HG21 H 25.443 45.737 20.563 1.00 . A A . 399 ILE HG21 1 1
6 11459 1 1 19 ILE HG22 H 25.406 46.000 18.821 1.00 . A A . 399 ILE HG22 1 1
6 11460 1 1 19 ILE HG23 H 25.749 44.374 19.465 1.00 . A A . 399 ILE HG23 1 1
6 11461 1 1 19 ILE N N 28.173 43.984 18.033 1.00 . A A . 399 ILE N 1 1
6 11462 1 1 19 ILE O O 30.455 45.751 18.284 1.00 . A A . 399 ILE O 1 1
6 11463 1 1 20 SER C C 30.083 49.503 18.840 1.00 . A A . 400 SER C 1 1
6 11464 1 1 20 SER CA C 30.126 48.571 17.604 1.00 . A A . 400 SER CA 1 1
6 11465 1 1 20 SER CB C 29.829 49.315 16.295 1.00 . A A . 400 SER CB 1 1
6 11466 1 1 20 SER H H 28.174 47.777 17.539 1.00 . A A . 400 SER H 1 1
6 11467 1 1 20 SER HA H 31.129 48.148 17.534 1.00 . A A . 400 SER HA 1 1
6 11468 1 1 20 SER HB2 H 28.791 49.647 16.307 1.00 . A A . 400 SER HB2 1 1
6 11469 1 1 20 SER HB3 H 30.477 50.182 16.196 1.00 . A A . 400 SER HB3 1 1
6 11470 1 1 20 SER HG H 29.509 48.865 14.429 1.00 . A A . 400 SER HG 1 1
6 11471 1 1 20 SER N N 29.136 47.500 17.717 1.00 . A A . 400 SER N 1 1
6 11472 1 1 20 SER O O 29.128 49.473 19.626 1.00 . A A . 400 SER O 1 1
6 11473 1 1 20 SER OG O 30.014 48.471 15.174 1.00 . A A . 400 SER OG 1 1
6 11474 1 1 21 ARG C C 30.131 51.994 20.723 1.00 . A A . 401 ARG C 1 1
6 11475 1 1 21 ARG CA C 31.312 51.105 20.311 1.00 . A A . 401 ARG CA 1 1
6 11476 1 1 21 ARG CB C 32.556 52.009 20.231 1.00 . A A . 401 ARG CB 1 1
6 11477 1 1 21 ARG CD C 34.447 50.432 21.094 1.00 . A A . 401 ARG CD 1 1
6 11478 1 1 21 ARG CG C 33.907 51.322 19.977 1.00 . A A . 401 ARG CG 1 1
6 11479 1 1 21 ARG CZ C 35.835 51.753 22.709 1.00 . A A . 401 ARG CZ 1 1
6 11480 1 1 21 ARG H H 31.867 50.345 18.371 1.00 . A A . 401 ARG H 1 1
6 11481 1 1 21 ARG HA H 31.451 50.397 21.126 1.00 . A A . 401 ARG HA 1 1
6 11482 1 1 21 ARG HB2 H 32.394 52.737 19.437 1.00 . A A . 401 ARG HB2 1 1
6 11483 1 1 21 ARG HB3 H 32.636 52.573 21.159 1.00 . A A . 401 ARG HB3 1 1
6 11484 1 1 21 ARG HD2 H 33.731 49.629 21.264 1.00 . A A . 401 ARG HD2 1 1
6 11485 1 1 21 ARG HD3 H 35.372 49.973 20.742 1.00 . A A . 401 ARG HD3 1 1
6 11486 1 1 21 ARG HE H 34.021 51.093 23.091 1.00 . A A . 401 ARG HE 1 1
6 11487 1 1 21 ARG HG2 H 33.829 50.713 19.083 1.00 . A A . 401 ARG HG2 1 1
6 11488 1 1 21 ARG HG3 H 34.645 52.100 19.803 1.00 . A A . 401 ARG HG3 1 1
6 11489 1 1 21 ARG HH11 H 36.782 51.784 20.913 1.00 . A A . 401 ARG HH11 1 1
6 11490 1 1 21 ARG HH12 H 37.643 52.454 22.277 1.00 . A A . 401 ARG HH12 1 1
6 11491 1 1 21 ARG HH21 H 35.256 51.957 24.613 1.00 . A A . 401 ARG HH21 1 1
6 11492 1 1 21 ARG HH22 H 36.849 52.598 24.196 1.00 . A A . 401 ARG HH22 1 1
6 11493 1 1 21 ARG N N 31.117 50.337 19.055 1.00 . A A . 401 ARG N 1 1
6 11494 1 1 21 ARG NE N 34.709 51.159 22.355 1.00 . A A . 401 ARG NE 1 1
6 11495 1 1 21 ARG NH1 N 36.835 51.975 21.909 1.00 . A A . 401 ARG NH1 1 1
6 11496 1 1 21 ARG NH2 N 35.983 52.157 23.930 1.00 . A A . 401 ARG NH2 1 1
6 11497 1 1 21 ARG O O 29.900 52.152 21.919 1.00 . A A . 401 ARG O 1 1
6 11498 1 1 22 GLU C C 27.003 52.792 20.559 1.00 . A A . 402 GLU C 1 1
6 11499 1 1 22 GLU CA C 28.284 53.509 20.078 1.00 . A A . 402 GLU CA 1 1
6 11500 1 1 22 GLU CB C 27.979 54.411 18.864 1.00 . A A . 402 GLU CB 1 1
6 11501 1 1 22 GLU CD C 28.906 56.023 17.079 1.00 . A A . 402 GLU CD 1 1
6 11502 1 1 22 GLU CG C 29.226 55.069 18.241 1.00 . A A . 402 GLU CG 1 1
6 11503 1 1 22 GLU H H 29.589 52.375 18.811 1.00 . A A . 402 GLU H 1 1
6 11504 1 1 22 GLU HA H 28.597 54.162 20.894 1.00 . A A . 402 GLU HA 1 1
6 11505 1 1 22 GLU HB2 H 27.468 53.825 18.101 1.00 . A A . 402 GLU HB2 1 1
6 11506 1 1 22 GLU HB3 H 27.298 55.196 19.195 1.00 . A A . 402 GLU HB3 1 1
6 11507 1 1 22 GLU HG2 H 29.765 55.616 19.017 1.00 . A A . 402 GLU HG2 1 1
6 11508 1 1 22 GLU HG3 H 29.898 54.297 17.872 1.00 . A A . 402 GLU HG3 1 1
6 11509 1 1 22 GLU N N 29.387 52.576 19.784 1.00 . A A . 402 GLU N 1 1
6 11510 1 1 22 GLU O O 26.064 53.446 21.024 1.00 . A A . 402 GLU O 1 1
6 11511 1 1 22 GLU OE1 O 29.839 56.319 16.290 1.00 . A A . 402 GLU OE1 1 1
6 11512 1 1 22 GLU OE2 O 27.755 56.520 16.967 1.00 . A A . 402 GLU OE2 1 1
6 11513 1 1 23 GLU C C 26.541 50.055 22.471 1.00 . A A . 403 GLU C 1 1
6 11514 1 1 23 GLU CA C 25.946 50.633 21.176 1.00 . A A . 403 GLU CA 1 1
6 11515 1 1 23 GLU CB C 25.448 49.490 20.270 1.00 . A A . 403 GLU CB 1 1
6 11516 1 1 23 GLU CD C 23.229 50.562 19.501 1.00 . A A . 403 GLU CD 1 1
6 11517 1 1 23 GLU CG C 23.917 49.402 20.242 1.00 . A A . 403 GLU CG 1 1
6 11518 1 1 23 GLU H H 27.683 50.978 19.975 1.00 . A A . 403 GLU H 1 1
6 11519 1 1 23 GLU HA H 25.096 51.252 21.462 1.00 . A A . 403 GLU HA 1 1
6 11520 1 1 23 GLU HB2 H 25.816 49.615 19.255 1.00 . A A . 403 GLU HB2 1 1
6 11521 1 1 23 GLU HB3 H 25.842 48.540 20.635 1.00 . A A . 403 GLU HB3 1 1
6 11522 1 1 23 GLU HG2 H 23.655 48.471 19.741 1.00 . A A . 403 GLU HG2 1 1
6 11523 1 1 23 GLU HG3 H 23.545 49.349 21.267 1.00 . A A . 403 GLU HG3 1 1
6 11524 1 1 23 GLU N N 26.932 51.459 20.459 1.00 . A A . 403 GLU N 1 1
6 11525 1 1 23 GLU O O 25.851 49.921 23.481 1.00 . A A . 403 GLU O 1 1
6 11526 1 1 23 GLU OE1 O 23.860 51.244 18.653 1.00 . A A . 403 GLU OE1 1 1
6 11527 1 1 23 GLU OE2 O 22.023 50.807 19.753 1.00 . A A . 403 GLU OE2 1 1
6 11528 1 1 24 MET C C 28.510 50.269 24.809 1.00 . A A . 404 MET C 1 1
6 11529 1 1 24 MET CA C 28.522 49.238 23.677 1.00 . A A . 404 MET CA 1 1
6 11530 1 1 24 MET CB C 29.971 48.897 23.288 1.00 . A A . 404 MET CB 1 1
6 11531 1 1 24 MET CE C 33.275 48.510 23.665 1.00 . A A . 404 MET CE 1 1
6 11532 1 1 24 MET CG C 30.624 47.780 24.100 1.00 . A A . 404 MET CG 1 1
6 11533 1 1 24 MET H H 28.361 49.821 21.617 1.00 . A A . 404 MET H 1 1
6 11534 1 1 24 MET HA H 27.952 48.381 24.030 1.00 . A A . 404 MET HA 1 1
6 11535 1 1 24 MET HB2 H 30.011 48.607 22.236 1.00 . A A . 404 MET HB2 1 1
6 11536 1 1 24 MET HB3 H 30.561 49.799 23.436 1.00 . A A . 404 MET HB3 1 1
6 11537 1 1 24 MET HE1 H 32.855 49.403 23.205 1.00 . A A . 404 MET HE1 1 1
6 11538 1 1 24 MET HE2 H 33.409 48.674 24.734 1.00 . A A . 404 MET HE2 1 1
6 11539 1 1 24 MET HE3 H 34.241 48.299 23.203 1.00 . A A . 404 MET HE3 1 1
6 11540 1 1 24 MET HG2 H 30.849 48.162 25.094 1.00 . A A . 404 MET HG2 1 1
6 11541 1 1 24 MET HG3 H 29.914 46.958 24.178 1.00 . A A . 404 MET HG3 1 1
6 11542 1 1 24 MET N N 27.840 49.748 22.483 1.00 . A A . 404 MET N 1 1
6 11543 1 1 24 MET O O 28.213 49.959 25.960 1.00 . A A . 404 MET O 1 1
6 11544 1 1 24 MET SD S 32.158 47.112 23.393 1.00 . A A . 404 MET SD 1 1
6 11545 1 1 25 GLU C C 27.075 53.090 25.552 1.00 . A A . 405 GLU C 1 1
6 11546 1 1 25 GLU CA C 28.556 52.670 25.377 1.00 . A A . 405 GLU CA 1 1
6 11547 1 1 25 GLU CB C 29.519 53.797 24.965 1.00 . A A . 405 GLU CB 1 1
6 11548 1 1 25 GLU CD C 31.962 54.386 25.571 1.00 . A A . 405 GLU CD 1 1
6 11549 1 1 25 GLU CG C 30.981 53.316 25.082 1.00 . A A . 405 GLU CG 1 1
6 11550 1 1 25 GLU H H 28.983 51.736 23.506 1.00 . A A . 405 GLU H 1 1
6 11551 1 1 25 GLU HA H 28.879 52.326 26.358 1.00 . A A . 405 GLU HA 1 1
6 11552 1 1 25 GLU HB2 H 29.311 54.122 23.945 1.00 . A A . 405 GLU HB2 1 1
6 11553 1 1 25 GLU HB3 H 29.370 54.640 25.635 1.00 . A A . 405 GLU HB3 1 1
6 11554 1 1 25 GLU HG2 H 31.029 52.479 25.784 1.00 . A A . 405 GLU HG2 1 1
6 11555 1 1 25 GLU HG3 H 31.312 52.945 24.111 1.00 . A A . 405 GLU HG3 1 1
6 11556 1 1 25 GLU N N 28.718 51.538 24.467 1.00 . A A . 405 GLU N 1 1
6 11557 1 1 25 GLU O O 26.773 54.270 25.756 1.00 . A A . 405 GLU O 1 1
6 11558 1 1 25 GLU OE1 O 32.963 53.995 26.225 1.00 . A A . 405 GLU OE1 1 1
6 11559 1 1 25 GLU OE2 O 31.752 55.598 25.326 1.00 . A A . 405 GLU OE2 1 1
6 11560 1 1 26 THR C C 23.928 51.099 26.245 1.00 . A A . 406 THR C 1 1
6 11561 1 1 26 THR CA C 24.701 52.277 25.636 1.00 . A A . 406 THR CA 1 1
6 11562 1 1 26 THR CB C 24.057 52.821 24.356 1.00 . A A . 406 THR CB 1 1
6 11563 1 1 26 THR CG2 C 23.153 51.872 23.566 1.00 . A A . 406 THR CG2 1 1
6 11564 1 1 26 THR H H 26.491 51.192 25.218 1.00 . A A . 406 THR H 1 1
6 11565 1 1 26 THR HA H 24.599 53.059 26.386 1.00 . A A . 406 THR HA 1 1
6 11566 1 1 26 THR HB H 24.872 53.121 23.690 1.00 . A A . 406 THR HB 1 1
6 11567 1 1 26 THR HG1 H 23.573 54.355 25.476 1.00 . A A . 406 THR HG1 1 1
6 11568 1 1 26 THR HG21 H 22.879 52.339 22.620 1.00 . A A . 406 THR HG21 1 1
6 11569 1 1 26 THR HG22 H 22.245 51.662 24.131 1.00 . A A . 406 THR HG22 1 1
6 11570 1 1 26 THR HG23 H 23.659 50.938 23.351 1.00 . A A . 406 THR HG23 1 1
6 11571 1 1 26 THR N N 26.153 52.119 25.443 1.00 . A A . 406 THR N 1 1
6 11572 1 1 26 THR O O 22.922 51.303 26.934 1.00 . A A . 406 THR O 1 1
6 11573 1 1 26 THR OG1 O 23.216 53.903 24.691 1.00 . A A . 406 THR OG1 1 1
6 11574 1 1 27 LEU C C 24.472 48.702 28.197 1.00 . A A . 407 LEU C 1 1
6 11575 1 1 27 LEU CA C 23.939 48.671 26.759 1.00 . A A . 407 LEU CA 1 1
6 11576 1 1 27 LEU CB C 24.443 47.392 26.060 1.00 . A A . 407 LEU CB 1 1
6 11577 1 1 27 LEU CD1 C 23.137 47.642 23.880 1.00 . A A . 407 LEU CD1 1 1
6 11578 1 1 27 LEU CD2 C 24.018 45.442 24.509 1.00 . A A . 407 LEU CD2 1 1
6 11579 1 1 27 LEU CG C 23.451 46.748 25.072 1.00 . A A . 407 LEU CG 1 1
6 11580 1 1 27 LEU H H 25.153 49.747 25.367 1.00 . A A . 407 LEU H 1 1
6 11581 1 1 27 LEU HA H 22.848 48.657 26.795 1.00 . A A . 407 LEU HA 1 1
6 11582 1 1 27 LEU HB2 H 25.392 47.606 25.573 1.00 . A A . 407 LEU HB2 1 1
6 11583 1 1 27 LEU HB3 H 24.653 46.650 26.827 1.00 . A A . 407 LEU HB3 1 1
6 11584 1 1 27 LEU HD11 H 22.465 47.108 23.206 1.00 . A A . 407 LEU HD11 1 1
6 11585 1 1 27 LEU HD12 H 24.057 47.892 23.356 1.00 . A A . 407 LEU HD12 1 1
6 11586 1 1 27 LEU HD13 H 22.646 48.551 24.219 1.00 . A A . 407 LEU HD13 1 1
6 11587 1 1 27 LEU HD21 H 24.199 44.733 25.312 1.00 . A A . 407 LEU HD21 1 1
6 11588 1 1 27 LEU HD22 H 24.947 45.636 23.974 1.00 . A A . 407 LEU HD22 1 1
6 11589 1 1 27 LEU HD23 H 23.298 44.998 23.820 1.00 . A A . 407 LEU HD23 1 1
6 11590 1 1 27 LEU HG H 22.524 46.523 25.598 1.00 . A A . 407 LEU HG 1 1
6 11591 1 1 27 LEU N N 24.396 49.863 26.032 1.00 . A A . 407 LEU N 1 1
6 11592 1 1 27 LEU O O 25.670 48.898 28.420 1.00 . A A . 407 LEU O 1 1
6 11593 1 1 28 SER C C 24.987 47.149 30.833 1.00 . A A . 408 SER C 1 1
6 11594 1 1 28 SER CA C 24.042 48.333 30.585 1.00 . A A . 408 SER CA 1 1
6 11595 1 1 28 SER CB C 22.813 48.243 31.491 1.00 . A A . 408 SER CB 1 1
6 11596 1 1 28 SER H H 22.654 48.205 28.935 1.00 . A A . 408 SER H 1 1
6 11597 1 1 28 SER HA H 24.588 49.247 30.817 1.00 . A A . 408 SER HA 1 1
6 11598 1 1 28 SER HB2 H 22.087 49.001 31.192 1.00 . A A . 408 SER HB2 1 1
6 11599 1 1 28 SER HB3 H 22.355 47.258 31.391 1.00 . A A . 408 SER HB3 1 1
6 11600 1 1 28 SER HG H 23.426 49.416 32.915 1.00 . A A . 408 SER HG 1 1
6 11601 1 1 28 SER N N 23.621 48.414 29.179 1.00 . A A . 408 SER N 1 1
6 11602 1 1 28 SER O O 25.905 47.242 31.647 1.00 . A A . 408 SER O 1 1
6 11603 1 1 28 SER OG O 23.171 48.463 32.844 1.00 . A A . 408 SER OG 1 1
6 11604 1 1 29 VAL C C 27.186 45.240 29.481 1.00 . A A . 409 VAL C 1 1
6 11605 1 1 29 VAL CA C 25.787 44.926 30.027 1.00 . A A . 409 VAL CA 1 1
6 11606 1 1 29 VAL CB C 25.171 43.659 29.403 1.00 . A A . 409 VAL CB 1 1
6 11607 1 1 29 VAL CG1 C 23.744 43.437 29.909 1.00 . A A . 409 VAL CG1 1 1
6 11608 1 1 29 VAL CG2 C 25.131 43.669 27.880 1.00 . A A . 409 VAL CG2 1 1
6 11609 1 1 29 VAL H H 24.058 46.042 29.425 1.00 . A A . 409 VAL H 1 1
6 11610 1 1 29 VAL HA H 25.948 44.629 31.061 1.00 . A A . 409 VAL HA 1 1
6 11611 1 1 29 VAL HB H 25.790 42.812 29.688 1.00 . A A . 409 VAL HB 1 1
6 11612 1 1 29 VAL HG11 H 23.061 44.143 29.439 1.00 . A A . 409 VAL HG11 1 1
6 11613 1 1 29 VAL HG12 H 23.426 42.428 29.666 1.00 . A A . 409 VAL HG12 1 1
6 11614 1 1 29 VAL HG13 H 23.708 43.555 30.992 1.00 . A A . 409 VAL HG13 1 1
6 11615 1 1 29 VAL HG21 H 24.569 44.528 27.530 1.00 . A A . 409 VAL HG21 1 1
6 11616 1 1 29 VAL HG22 H 26.147 43.689 27.499 1.00 . A A . 409 VAL HG22 1 1
6 11617 1 1 29 VAL HG23 H 24.658 42.757 27.522 1.00 . A A . 409 VAL HG23 1 1
6 11618 1 1 29 VAL N N 24.849 46.068 30.054 1.00 . A A . 409 VAL N 1 1
6 11619 1 1 29 VAL O O 28.071 44.401 29.597 1.00 . A A . 409 VAL O 1 1
6 11620 1 1 30 PHE C C 29.379 48.133 29.038 1.00 . A A . 410 PHE C 1 1
6 11621 1 1 30 PHE CA C 28.719 46.886 28.410 1.00 . A A . 410 PHE CA 1 1
6 11622 1 1 30 PHE CB C 28.711 46.903 26.878 1.00 . A A . 410 PHE CB 1 1
6 11623 1 1 30 PHE CD1 C 29.878 44.825 26.008 1.00 . A A . 410 PHE CD1 1 1
6 11624 1 1 30 PHE CD2 C 27.471 45.020 25.735 1.00 . A A . 410 PHE CD2 1 1
6 11625 1 1 30 PHE CE1 C 29.846 43.598 25.323 1.00 . A A . 410 PHE CE1 1 1
6 11626 1 1 30 PHE CE2 C 27.442 43.797 25.042 1.00 . A A . 410 PHE CE2 1 1
6 11627 1 1 30 PHE CG C 28.688 45.546 26.204 1.00 . A A . 410 PHE CG 1 1
6 11628 1 1 30 PHE CZ C 28.634 43.091 24.825 1.00 . A A . 410 PHE CZ 1 1
6 11629 1 1 30 PHE H H 26.629 47.069 28.811 1.00 . A A . 410 PHE H 1 1
6 11630 1 1 30 PHE HA H 29.437 46.106 28.664 1.00 . A A . 410 PHE HA 1 1
6 11631 1 1 30 PHE HB2 H 27.900 47.522 26.497 1.00 . A A . 410 PHE HB2 1 1
6 11632 1 1 30 PHE HB3 H 29.629 47.383 26.564 1.00 . A A . 410 PHE HB3 1 1
6 11633 1 1 30 PHE HD1 H 30.817 45.214 26.377 1.00 . A A . 410 PHE HD1 1 1
6 11634 1 1 30 PHE HD2 H 26.552 45.543 25.933 1.00 . A A . 410 PHE HD2 1 1
6 11635 1 1 30 PHE HE1 H 30.756 43.039 25.191 1.00 . A A . 410 PHE HE1 1 1
6 11636 1 1 30 PHE HE2 H 26.504 43.397 24.685 1.00 . A A . 410 PHE HE2 1 1
6 11637 1 1 30 PHE HZ H 28.617 42.151 24.292 1.00 . A A . 410 PHE HZ 1 1
6 11638 1 1 30 PHE N N 27.416 46.442 28.931 1.00 . A A . 410 PHE N 1 1
6 11639 1 1 30 PHE O O 30.436 48.583 28.588 1.00 . A A . 410 PHE O 1 1
6 11640 1 1 31 ARG C C 30.532 50.128 31.305 1.00 . A A . 411 ARG C 1 1
6 11641 1 1 31 ARG CA C 29.161 50.037 30.630 1.00 . A A . 411 ARG CA 1 1
6 11642 1 1 31 ARG CB C 28.064 50.575 31.552 1.00 . A A . 411 ARG CB 1 1
6 11643 1 1 31 ARG CD C 28.363 50.197 34.077 1.00 . A A . 411 ARG CD 1 1
6 11644 1 1 31 ARG CG C 27.706 49.714 32.781 1.00 . A A . 411 ARG CG 1 1
6 11645 1 1 31 ARG CZ C 28.250 52.239 35.503 1.00 . A A . 411 ARG CZ 1 1
6 11646 1 1 31 ARG H H 27.927 48.281 30.432 1.00 . A A . 411 ARG H 1 1
6 11647 1 1 31 ARG HA H 29.230 50.730 29.789 1.00 . A A . 411 ARG HA 1 1
6 11648 1 1 31 ARG HB2 H 28.386 51.565 31.876 1.00 . A A . 411 ARG HB2 1 1
6 11649 1 1 31 ARG HB3 H 27.161 50.692 30.956 1.00 . A A . 411 ARG HB3 1 1
6 11650 1 1 31 ARG HD2 H 28.122 49.486 34.871 1.00 . A A . 411 ARG HD2 1 1
6 11651 1 1 31 ARG HD3 H 29.446 50.221 33.949 1.00 . A A . 411 ARG HD3 1 1
6 11652 1 1 31 ARG HE H 27.163 51.951 33.861 1.00 . A A . 411 ARG HE 1 1
6 11653 1 1 31 ARG HG2 H 26.625 49.738 32.921 1.00 . A A . 411 ARG HG2 1 1
6 11654 1 1 31 ARG HG3 H 27.991 48.680 32.611 1.00 . A A . 411 ARG HG3 1 1
6 11655 1 1 31 ARG HH11 H 29.576 50.895 36.191 1.00 . A A . 411 ARG HH11 1 1
6 11656 1 1 31 ARG HH12 H 29.497 52.394 37.079 1.00 . A A . 411 ARG HH12 1 1
6 11657 1 1 31 ARG HH21 H 27.093 53.823 35.037 1.00 . A A . 411 ARG HH21 1 1
6 11658 1 1 31 ARG HH22 H 27.928 53.937 36.554 1.00 . A A . 411 ARG HH22 1 1
6 11659 1 1 31 ARG N N 28.773 48.715 30.082 1.00 . A A . 411 ARG N 1 1
6 11660 1 1 31 ARG NE N 27.868 51.531 34.458 1.00 . A A . 411 ARG NE 1 1
6 11661 1 1 31 ARG NH1 N 29.142 51.796 36.340 1.00 . A A . 411 ARG NH1 1 1
6 11662 1 1 31 ARG NH2 N 27.734 53.412 35.711 1.00 . A A . 411 ARG NH2 1 1
6 11663 1 1 31 ARG O O 31.022 51.237 31.536 1.00 . A A . 411 ARG O 1 1
6 11664 1 1 32 SER C C 33.378 47.903 31.369 1.00 . A A . 412 SER C 1 1
6 11665 1 1 32 SER CA C 32.523 48.925 32.141 1.00 . A A . 412 SER CA 1 1
6 11666 1 1 32 SER CB C 32.463 48.588 33.638 1.00 . A A . 412 SER CB 1 1
6 11667 1 1 32 SER H H 30.640 48.134 31.506 1.00 . A A . 412 SER H 1 1
6 11668 1 1 32 SER HA H 32.969 49.911 32.033 1.00 . A A . 412 SER HA 1 1
6 11669 1 1 32 SER HB2 H 31.622 49.126 34.079 1.00 . A A . 412 SER HB2 1 1
6 11670 1 1 32 SER HB3 H 32.289 47.519 33.773 1.00 . A A . 412 SER HB3 1 1
6 11671 1 1 32 SER HG H 34.378 48.363 34.079 1.00 . A A . 412 SER HG 1 1
6 11672 1 1 32 SER N N 31.156 48.996 31.614 1.00 . A A . 412 SER N 1 1
6 11673 1 1 32 SER O O 34.602 48.035 31.304 1.00 . A A . 412 SER O 1 1
6 11674 1 1 32 SER OG O 33.645 48.981 34.320 1.00 . A A . 412 SER OG 1 1
6 11675 1 1 33 TYR C C 34.058 46.267 28.675 1.00 . A A . 413 TYR C 1 1
6 11676 1 1 33 TYR CA C 33.433 45.830 30.009 1.00 . A A . 413 TYR CA 1 1
6 11677 1 1 33 TYR CB C 32.502 44.620 29.858 1.00 . A A . 413 TYR CB 1 1
6 11678 1 1 33 TYR CD1 C 30.824 44.070 31.666 1.00 . A A . 413 TYR CD1 1 1
6 11679 1 1 33 TYR CD2 C 33.153 43.454 32.020 1.00 . A A . 413 TYR CD2 1 1
6 11680 1 1 33 TYR CE1 C 30.506 43.639 32.965 1.00 . A A . 413 TYR CE1 1 1
6 11681 1 1 33 TYR CE2 C 32.844 43.040 33.328 1.00 . A A . 413 TYR CE2 1 1
6 11682 1 1 33 TYR CG C 32.148 43.998 31.196 1.00 . A A . 413 TYR CG 1 1
6 11683 1 1 33 TYR CZ C 31.523 43.154 33.811 1.00 . A A . 413 TYR CZ 1 1
6 11684 1 1 33 TYR H H 31.757 46.803 30.873 1.00 . A A . 413 TYR H 1 1
6 11685 1 1 33 TYR HA H 34.262 45.493 30.625 1.00 . A A . 413 TYR HA 1 1
6 11686 1 1 33 TYR HB2 H 31.598 44.921 29.327 1.00 . A A . 413 TYR HB2 1 1
6 11687 1 1 33 TYR HB3 H 33.004 43.867 29.256 1.00 . A A . 413 TYR HB3 1 1
6 11688 1 1 33 TYR HD1 H 30.050 44.495 31.043 1.00 . A A . 413 TYR HD1 1 1
6 11689 1 1 33 TYR HD2 H 34.172 43.393 31.667 1.00 . A A . 413 TYR HD2 1 1
6 11690 1 1 33 TYR HE1 H 29.493 43.729 33.326 1.00 . A A . 413 TYR HE1 1 1
6 11691 1 1 33 TYR HE2 H 33.619 42.656 33.975 1.00 . A A . 413 TYR HE2 1 1
6 11692 1 1 33 TYR HH H 32.043 42.877 35.653 1.00 . A A . 413 TYR HH 1 1
6 11693 1 1 33 TYR N N 32.754 46.890 30.759 1.00 . A A . 413 TYR N 1 1
6 11694 1 1 33 TYR O O 33.443 47.024 27.921 1.00 . A A . 413 TYR O 1 1
6 11695 1 1 33 TYR OH O 31.234 42.828 35.096 1.00 . A A . 413 TYR OH 1 1
6 11696 1 1 34 GLU C C 36.821 45.058 26.520 1.00 . A A . 414 GLU C 1 1
6 11697 1 1 34 GLU CA C 36.018 46.210 27.166 1.00 . A A . 414 GLU CA 1 1
6 11698 1 1 34 GLU CB C 36.959 47.388 27.481 1.00 . A A . 414 GLU CB 1 1
6 11699 1 1 34 GLU CD C 37.165 49.884 28.100 1.00 . A A . 414 GLU CD 1 1
6 11700 1 1 34 GLU CG C 36.236 48.671 27.932 1.00 . A A . 414 GLU CG 1 1
6 11701 1 1 34 GLU H H 35.749 45.200 29.028 1.00 . A A . 414 GLU H 1 1
6 11702 1 1 34 GLU HA H 35.306 46.572 26.432 1.00 . A A . 414 GLU HA 1 1
6 11703 1 1 34 GLU HB2 H 37.651 47.077 28.259 1.00 . A A . 414 GLU HB2 1 1
6 11704 1 1 34 GLU HB3 H 37.531 47.611 26.579 1.00 . A A . 414 GLU HB3 1 1
6 11705 1 1 34 GLU HG2 H 35.476 48.920 27.189 1.00 . A A . 414 GLU HG2 1 1
6 11706 1 1 34 GLU HG3 H 35.723 48.488 28.881 1.00 . A A . 414 GLU HG3 1 1
6 11707 1 1 34 GLU N N 35.274 45.798 28.368 1.00 . A A . 414 GLU N 1 1
6 11708 1 1 34 GLU O O 37.628 44.418 27.203 1.00 . A A . 414 GLU O 1 1
6 11709 1 1 34 GLU OE1 O 38.376 49.829 27.762 1.00 . A A . 414 GLU OE1 1 1
6 11710 1 1 34 GLU OE2 O 36.683 50.940 28.582 1.00 . A A . 414 GLU OE2 1 1
6 11711 1 1 35 PRO C C 38.762 44.599 23.884 1.00 . A A . 415 PRO C 1 1
6 11712 1 1 35 PRO CA C 37.481 43.906 24.402 1.00 . A A . 415 PRO CA 1 1
6 11713 1 1 35 PRO CB C 36.585 43.470 23.232 1.00 . A A . 415 PRO CB 1 1
6 11714 1 1 35 PRO CD C 35.457 45.200 24.451 1.00 . A A . 415 PRO CD 1 1
6 11715 1 1 35 PRO CG C 35.639 44.653 23.047 1.00 . A A . 415 PRO CG 1 1
6 11716 1 1 35 PRO HA H 37.763 43.036 24.991 1.00 . A A . 415 PRO HA 1 1
6 11717 1 1 35 PRO HB2 H 37.142 43.283 22.316 1.00 . A A . 415 PRO HB2 1 1
6 11718 1 1 35 PRO HB3 H 36.025 42.579 23.507 1.00 . A A . 415 PRO HB3 1 1
6 11719 1 1 35 PRO HD2 H 35.371 46.285 24.407 1.00 . A A . 415 PRO HD2 1 1
6 11720 1 1 35 PRO HD3 H 34.560 44.769 24.898 1.00 . A A . 415 PRO HD3 1 1
6 11721 1 1 35 PRO HG2 H 36.118 45.412 22.434 1.00 . A A . 415 PRO HG2 1 1
6 11722 1 1 35 PRO HG3 H 34.684 44.361 22.618 1.00 . A A . 415 PRO HG3 1 1
6 11723 1 1 35 PRO N N 36.628 44.783 25.214 1.00 . A A . 415 PRO N 1 1
6 11724 1 1 35 PRO O O 38.974 45.791 24.111 1.00 . A A . 415 PRO O 1 1
6 11725 1 1 36 GLY C C 42.045 44.080 22.372 1.00 . A A . 416 GLY C 1 1
6 11726 1 1 36 GLY CA C 40.557 44.404 22.161 1.00 . A A . 416 GLY CA 1 1
6 11727 1 1 36 GLY H H 39.355 42.885 23.015 1.00 . A A . 416 GLY H 1 1
6 11728 1 1 36 GLY HA2 H 40.284 44.026 21.177 1.00 . A A . 416 GLY HA2 1 1
6 11729 1 1 36 GLY HA3 H 40.464 45.490 22.124 1.00 . A A . 416 GLY HA3 1 1
6 11730 1 1 36 GLY N N 39.594 43.857 23.139 1.00 . A A . 416 GLY N 1 1
6 11731 1 1 36 GLY O O 42.829 44.175 21.424 1.00 . A A . 416 GLY O 1 1
6 11732 1 1 37 GLU C C 44.386 42.051 23.551 1.00 . A A . 417 GLU C 1 1
6 11733 1 1 37 GLU CA C 43.848 43.442 23.955 1.00 . A A . 417 GLU CA 1 1
6 11734 1 1 37 GLU CB C 44.029 43.598 25.472 1.00 . A A . 417 GLU CB 1 1
6 11735 1 1 37 GLU CD C 44.762 46.091 25.633 1.00 . A A . 417 GLU CD 1 1
6 11736 1 1 37 GLU CG C 43.732 45.013 25.996 1.00 . A A . 417 GLU CG 1 1
6 11737 1 1 37 GLU H H 41.750 43.623 24.310 1.00 . A A . 417 GLU H 1 1
6 11738 1 1 37 GLU HA H 44.456 44.202 23.464 1.00 . A A . 417 GLU HA 1 1
6 11739 1 1 37 GLU HB2 H 43.363 42.881 25.958 1.00 . A A . 417 GLU HB2 1 1
6 11740 1 1 37 GLU HB3 H 45.045 43.323 25.752 1.00 . A A . 417 GLU HB3 1 1
6 11741 1 1 37 GLU HG2 H 42.751 45.329 25.640 1.00 . A A . 417 GLU HG2 1 1
6 11742 1 1 37 GLU HG3 H 43.685 44.953 27.081 1.00 . A A . 417 GLU HG3 1 1
6 11743 1 1 37 GLU N N 42.443 43.689 23.584 1.00 . A A . 417 GLU N 1 1
6 11744 1 1 37 GLU O O 43.634 41.072 23.556 1.00 . A A . 417 GLU O 1 1
6 11745 1 1 37 GLU OE1 O 45.808 45.798 25.015 1.00 . A A . 417 GLU OE1 1 1
6 11746 1 1 37 GLU OE2 O 44.517 47.275 25.986 1.00 . A A . 417 GLU OE2 1 1
6 11747 1 1 38 PRO C C 46.598 39.809 24.264 1.00 . A A . 418 PRO C 1 1
6 11748 1 1 38 PRO CA C 46.357 40.647 22.992 1.00 . A A . 418 PRO CA 1 1
6 11749 1 1 38 PRO CB C 47.661 41.033 22.284 1.00 . A A . 418 PRO CB 1 1
6 11750 1 1 38 PRO CD C 46.653 43.019 23.148 1.00 . A A . 418 PRO CD 1 1
6 11751 1 1 38 PRO CG C 48.020 42.380 22.909 1.00 . A A . 418 PRO CG 1 1
6 11752 1 1 38 PRO HA H 45.748 40.063 22.300 1.00 . A A . 418 PRO HA 1 1
6 11753 1 1 38 PRO HB2 H 48.450 40.294 22.425 1.00 . A A . 418 PRO HB2 1 1
6 11754 1 1 38 PRO HB3 H 47.462 41.174 21.221 1.00 . A A . 418 PRO HB3 1 1
6 11755 1 1 38 PRO HD2 H 46.668 43.622 24.056 1.00 . A A . 418 PRO HD2 1 1
6 11756 1 1 38 PRO HD3 H 46.386 43.638 22.290 1.00 . A A . 418 PRO HD3 1 1
6 11757 1 1 38 PRO HG2 H 48.530 42.229 23.861 1.00 . A A . 418 PRO HG2 1 1
6 11758 1 1 38 PRO HG3 H 48.633 42.980 22.236 1.00 . A A . 418 PRO HG3 1 1
6 11759 1 1 38 PRO N N 45.700 41.922 23.272 1.00 . A A . 418 PRO N 1 1
6 11760 1 1 38 PRO O O 47.613 39.949 24.953 1.00 . A A . 418 PRO O 1 1
6 11761 1 1 39 ASN C C 45.337 36.486 24.678 1.00 . A A . 419 ASN C 1 1
6 11762 1 1 39 ASN CA C 45.873 37.717 25.422 1.00 . A A . 419 ASN CA 1 1
6 11763 1 1 39 ASN CB C 45.112 37.965 26.742 1.00 . A A . 419 ASN CB 1 1
6 11764 1 1 39 ASN CG C 45.296 36.979 27.892 1.00 . A A . 419 ASN CG 1 1
6 11765 1 1 39 ASN H H 44.843 38.874 23.972 1.00 . A A . 419 ASN H 1 1
6 11766 1 1 39 ASN HA H 46.937 37.585 25.631 1.00 . A A . 419 ASN HA 1 1
6 11767 1 1 39 ASN HB2 H 45.390 38.936 27.136 1.00 . A A . 419 ASN HB2 1 1
6 11768 1 1 39 ASN HB3 H 44.050 37.984 26.511 1.00 . A A . 419 ASN HB3 1 1
6 11769 1 1 39 ASN HD21 H 46.669 35.770 27.036 1.00 . A A . 419 ASN HD21 1 1
6 11770 1 1 39 ASN HD22 H 46.050 35.266 28.574 1.00 . A A . 419 ASN HD22 1 1
6 11771 1 1 39 ASN N N 45.690 38.869 24.529 1.00 . A A . 419 ASN N 1 1
6 11772 1 1 39 ASN ND2 N 45.971 35.862 27.756 1.00 . A A . 419 ASN ND2 1 1
6 11773 1 1 39 ASN O O 44.275 36.550 24.068 1.00 . A A . 419 ASN O 1 1
6 11774 1 1 39 ASN OD1 O 44.816 37.224 28.983 1.00 . A A . 419 ASN OD1 1 1
6 11775 1 1 40 CYS C C 44.425 33.414 24.847 1.00 . A A . 420 CYS C 1 1
6 11776 1 1 40 CYS CA C 45.599 34.098 24.110 1.00 . A A . 420 CYS CA 1 1
6 11777 1 1 40 CYS CB C 46.808 33.168 23.953 1.00 . A A . 420 CYS CB 1 1
6 11778 1 1 40 CYS H H 46.879 35.345 25.292 1.00 . A A . 420 CYS H 1 1
6 11779 1 1 40 CYS HA H 45.227 34.326 23.108 1.00 . A A . 420 CYS HA 1 1
6 11780 1 1 40 CYS HB2 H 46.501 32.282 23.393 1.00 . A A . 420 CYS HB2 1 1
6 11781 1 1 40 CYS HB3 H 47.596 33.673 23.387 1.00 . A A . 420 CYS HB3 1 1
6 11782 1 1 40 CYS HG H 48.100 33.808 25.873 1.00 . A A . 420 CYS HG 1 1
6 11783 1 1 40 CYS N N 46.035 35.354 24.735 1.00 . A A . 420 CYS N 1 1
6 11784 1 1 40 CYS O O 43.948 32.369 24.407 1.00 . A A . 420 CYS O 1 1
6 11785 1 1 40 CYS SG S 47.444 32.672 25.581 1.00 . A A . 420 CYS SG 1 1
6 11786 1 1 41 ARG C C 41.752 34.761 26.802 1.00 . A A . 421 ARG C 1 1
6 11787 1 1 41 ARG CA C 42.726 33.588 26.666 1.00 . A A . 421 ARG CA 1 1
6 11788 1 1 41 ARG CB C 43.071 32.964 28.030 1.00 . A A . 421 ARG CB 1 1
6 11789 1 1 41 ARG CD C 43.745 30.850 29.247 1.00 . A A . 421 ARG CD 1 1
6 11790 1 1 41 ARG CG C 43.911 31.678 27.959 1.00 . A A . 421 ARG CG 1 1
6 11791 1 1 41 ARG CZ C 44.464 28.586 30.036 1.00 . A A . 421 ARG CZ 1 1
6 11792 1 1 41 ARG H H 44.363 34.871 26.244 1.00 . A A . 421 ARG H 1 1
6 11793 1 1 41 ARG HA H 42.205 32.833 26.075 1.00 . A A . 421 ARG HA 1 1
6 11794 1 1 41 ARG HB2 H 43.613 33.698 28.628 1.00 . A A . 421 ARG HB2 1 1
6 11795 1 1 41 ARG HB3 H 42.128 32.718 28.518 1.00 . A A . 421 ARG HB3 1 1
6 11796 1 1 41 ARG HD2 H 44.225 31.372 30.077 1.00 . A A . 421 ARG HD2 1 1
6 11797 1 1 41 ARG HD3 H 42.682 30.750 29.476 1.00 . A A . 421 ARG HD3 1 1
6 11798 1 1 41 ARG HE H 44.604 29.220 28.164 1.00 . A A . 421 ARG HE 1 1
6 11799 1 1 41 ARG HG2 H 43.587 31.078 27.113 1.00 . A A . 421 ARG HG2 1 1
6 11800 1 1 41 ARG HG3 H 44.963 31.929 27.810 1.00 . A A . 421 ARG HG3 1 1
6 11801 1 1 41 ARG HH11 H 43.568 29.604 31.518 1.00 . A A . 421 ARG HH11 1 1
6 11802 1 1 41 ARG HH12 H 44.180 27.993 31.909 1.00 . A A . 421 ARG HH12 1 1
6 11803 1 1 41 ARG HH21 H 45.310 27.179 28.855 1.00 . A A . 421 ARG HH21 1 1
6 11804 1 1 41 ARG HH22 H 45.045 26.764 30.551 1.00 . A A . 421 ARG HH22 1 1
6 11805 1 1 41 ARG N N 43.941 33.998 25.952 1.00 . A A . 421 ARG N 1 1
6 11806 1 1 41 ARG NE N 44.322 29.502 29.098 1.00 . A A . 421 ARG NE 1 1
6 11807 1 1 41 ARG NH1 N 44.070 28.760 31.257 1.00 . A A . 421 ARG NH1 1 1
6 11808 1 1 41 ARG NH2 N 45.003 27.430 29.789 1.00 . A A . 421 ARG NH2 1 1
6 11809 1 1 41 ARG O O 42.159 35.919 26.893 1.00 . A A . 421 ARG O 1 1
6 11810 1 1 42 ILE C C 38.259 34.835 27.845 1.00 . A A . 422 ILE C 1 1
6 11811 1 1 42 ILE CA C 39.336 35.382 26.896 1.00 . A A . 422 ILE CA 1 1
6 11812 1 1 42 ILE CB C 38.766 35.656 25.481 1.00 . A A . 422 ILE CB 1 1
6 11813 1 1 42 ILE CD1 C 37.424 34.572 23.602 1.00 . A A . 422 ILE CD1 1 1
6 11814 1 1 42 ILE CG1 C 38.470 34.364 24.699 1.00 . A A . 422 ILE CG1 1 1
6 11815 1 1 42 ILE CG2 C 39.726 36.530 24.659 1.00 . A A . 422 ILE CG2 1 1
6 11816 1 1 42 ILE H H 40.204 33.468 26.795 1.00 . A A . 422 ILE H 1 1
6 11817 1 1 42 ILE HA H 39.672 36.330 27.310 1.00 . A A . 422 ILE HA 1 1
6 11818 1 1 42 ILE HB H 37.832 36.205 25.595 1.00 . A A . 422 ILE HB 1 1
6 11819 1 1 42 ILE HD11 H 37.751 35.326 22.883 1.00 . A A . 422 ILE HD11 1 1
6 11820 1 1 42 ILE HD12 H 37.272 33.625 23.087 1.00 . A A . 422 ILE HD12 1 1
6 11821 1 1 42 ILE HD13 H 36.486 34.894 24.053 1.00 . A A . 422 ILE HD13 1 1
6 11822 1 1 42 ILE HG12 H 39.388 33.969 24.258 1.00 . A A . 422 ILE HG12 1 1
6 11823 1 1 42 ILE HG13 H 38.075 33.624 25.388 1.00 . A A . 422 ILE HG13 1 1
6 11824 1 1 42 ILE HG21 H 39.323 36.715 23.665 1.00 . A A . 422 ILE HG21 1 1
6 11825 1 1 42 ILE HG22 H 39.858 37.485 25.152 1.00 . A A . 422 ILE HG22 1 1
6 11826 1 1 42 ILE HG23 H 40.695 36.044 24.561 1.00 . A A . 422 ILE HG23 1 1
6 11827 1 1 42 ILE N N 40.460 34.447 26.836 1.00 . A A . 422 ILE N 1 1
6 11828 1 1 42 ILE O O 38.222 33.639 28.150 1.00 . A A . 422 ILE O 1 1
6 11829 1 1 43 TYR C C 34.982 35.969 28.557 1.00 . A A . 423 TYR C 1 1
6 11830 1 1 43 TYR CA C 36.237 35.316 29.152 1.00 . A A . 423 TYR CA 1 1
6 11831 1 1 43 TYR CB C 36.504 35.765 30.599 1.00 . A A . 423 TYR CB 1 1
6 11832 1 1 43 TYR CD1 C 34.896 37.522 31.461 1.00 . A A . 423 TYR CD1 1 1
6 11833 1 1 43 TYR CD2 C 37.175 38.190 30.909 1.00 . A A . 423 TYR CD2 1 1
6 11834 1 1 43 TYR CE1 C 34.624 38.826 31.914 1.00 . A A . 423 TYR CE1 1 1
6 11835 1 1 43 TYR CE2 C 36.915 39.491 31.380 1.00 . A A . 423 TYR CE2 1 1
6 11836 1 1 43 TYR CG C 36.176 37.201 30.965 1.00 . A A . 423 TYR CG 1 1
6 11837 1 1 43 TYR CZ C 35.637 39.806 31.889 1.00 . A A . 423 TYR CZ 1 1
6 11838 1 1 43 TYR H H 37.425 36.674 28.005 1.00 . A A . 423 TYR H 1 1
6 11839 1 1 43 TYR HA H 36.104 34.236 29.133 1.00 . A A . 423 TYR HA 1 1
6 11840 1 1 43 TYR HB2 H 35.924 35.118 31.257 1.00 . A A . 423 TYR HB2 1 1
6 11841 1 1 43 TYR HB3 H 37.552 35.583 30.839 1.00 . A A . 423 TYR HB3 1 1
6 11842 1 1 43 TYR HD1 H 34.135 36.755 31.536 1.00 . A A . 423 TYR HD1 1 1
6 11843 1 1 43 TYR HD2 H 38.157 37.942 30.532 1.00 . A A . 423 TYR HD2 1 1
6 11844 1 1 43 TYR HE1 H 33.654 39.075 32.318 1.00 . A A . 423 TYR HE1 1 1
6 11845 1 1 43 TYR HE2 H 37.699 40.235 31.368 1.00 . A A . 423 TYR HE2 1 1
6 11846 1 1 43 TYR HH H 36.053 41.702 32.197 1.00 . A A . 423 TYR HH 1 1
6 11847 1 1 43 TYR N N 37.368 35.705 28.311 1.00 . A A . 423 TYR N 1 1
6 11848 1 1 43 TYR O O 35.035 36.965 27.828 1.00 . A A . 423 TYR O 1 1
6 11849 1 1 43 TYR OH O 35.361 41.038 32.381 1.00 . A A . 423 TYR OH 1 1
6 11850 1 1 44 VAL C C 31.570 35.962 29.675 1.00 . A A . 424 VAL C 1 1
6 11851 1 1 44 VAL CA C 32.500 35.826 28.473 1.00 . A A . 424 VAL CA 1 1
6 11852 1 1 44 VAL CB C 31.880 35.013 27.312 1.00 . A A . 424 VAL CB 1 1
6 11853 1 1 44 VAL CG1 C 30.704 35.732 26.651 1.00 . A A . 424 VAL CG1 1 1
6 11854 1 1 44 VAL CG2 C 32.910 34.679 26.229 1.00 . A A . 424 VAL CG2 1 1
6 11855 1 1 44 VAL H H 33.885 34.566 29.496 1.00 . A A . 424 VAL H 1 1
6 11856 1 1 44 VAL HA H 32.645 36.824 28.080 1.00 . A A . 424 VAL HA 1 1
6 11857 1 1 44 VAL HB H 31.528 34.062 27.703 1.00 . A A . 424 VAL HB 1 1
6 11858 1 1 44 VAL HG11 H 29.874 35.823 27.349 1.00 . A A . 424 VAL HG11 1 1
6 11859 1 1 44 VAL HG12 H 31.006 36.722 26.317 1.00 . A A . 424 VAL HG12 1 1
6 11860 1 1 44 VAL HG13 H 30.363 35.152 25.794 1.00 . A A . 424 VAL HG13 1 1
6 11861 1 1 44 VAL HG21 H 33.387 35.595 25.897 1.00 . A A . 424 VAL HG21 1 1
6 11862 1 1 44 VAL HG22 H 33.669 34.010 26.631 1.00 . A A . 424 VAL HG22 1 1
6 11863 1 1 44 VAL HG23 H 32.430 34.179 25.389 1.00 . A A . 424 VAL HG23 1 1
6 11864 1 1 44 VAL N N 33.835 35.369 28.873 1.00 . A A . 424 VAL N 1 1
6 11865 1 1 44 VAL O O 31.630 35.161 30.605 1.00 . A A . 424 VAL O 1 1
6 11866 1 1 45 LYS C C 28.294 37.377 29.897 1.00 . A A . 425 LYS C 1 1
6 11867 1 1 45 LYS CA C 29.628 37.211 30.631 1.00 . A A . 425 LYS CA 1 1
6 11868 1 1 45 LYS CB C 30.058 38.403 31.510 1.00 . A A . 425 LYS CB 1 1
6 11869 1 1 45 LYS CD C 29.696 39.902 33.504 1.00 . A A . 425 LYS CD 1 1
6 11870 1 1 45 LYS CE C 28.724 40.925 34.097 1.00 . A A . 425 LYS CE 1 1
6 11871 1 1 45 LYS CG C 29.028 38.937 32.515 1.00 . A A . 425 LYS CG 1 1
6 11872 1 1 45 LYS H H 30.755 37.602 28.863 1.00 . A A . 425 LYS H 1 1
6 11873 1 1 45 LYS HA H 29.519 36.339 31.277 1.00 . A A . 425 LYS HA 1 1
6 11874 1 1 45 LYS HB2 H 30.947 38.095 32.062 1.00 . A A . 425 LYS HB2 1 1
6 11875 1 1 45 LYS HB3 H 30.337 39.230 30.859 1.00 . A A . 425 LYS HB3 1 1
6 11876 1 1 45 LYS HD2 H 30.179 39.336 34.304 1.00 . A A . 425 LYS HD2 1 1
6 11877 1 1 45 LYS HD3 H 30.470 40.466 32.980 1.00 . A A . 425 LYS HD3 1 1
6 11878 1 1 45 LYS HE2 H 29.319 41.634 34.675 1.00 . A A . 425 LYS HE2 1 1
6 11879 1 1 45 LYS HE3 H 28.254 41.468 33.271 1.00 . A A . 425 LYS HE3 1 1
6 11880 1 1 45 LYS HG2 H 28.241 39.462 31.973 1.00 . A A . 425 LYS HG2 1 1
6 11881 1 1 45 LYS HG3 H 28.601 38.112 33.075 1.00 . A A . 425 LYS HG3 1 1
6 11882 1 1 45 LYS HZ1 H 28.060 39.597 35.572 1.00 . A A . 425 LYS HZ1 1 1
6 11883 1 1 45 LYS HZ2 H 26.885 39.991 34.492 1.00 . A A . 425 LYS HZ2 1 1
6 11884 1 1 45 LYS HZ3 H 27.349 41.079 35.616 1.00 . A A . 425 LYS HZ3 1 1
6 11885 1 1 45 LYS N N 30.699 36.968 29.656 1.00 . A A . 425 LYS N 1 1
6 11886 1 1 45 LYS NZ N 27.694 40.350 34.995 1.00 . A A . 425 LYS NZ 1 1
6 11887 1 1 45 LYS O O 28.277 37.533 28.675 1.00 . A A . 425 LYS O 1 1
6 11888 1 1 46 ASN C C 25.424 36.239 29.209 1.00 . A A . 426 ASN C 1 1
6 11889 1 1 46 ASN CA C 25.823 37.443 30.100 1.00 . A A . 426 ASN CA 1 1
6 11890 1 1 46 ASN CB C 25.659 38.822 29.420 1.00 . A A . 426 ASN CB 1 1
6 11891 1 1 46 ASN CG C 24.244 39.364 29.398 1.00 . A A . 426 ASN CG 1 1
6 11892 1 1 46 ASN H H 27.280 37.187 31.631 1.00 . A A . 426 ASN H 1 1
6 11893 1 1 46 ASN HA H 25.173 37.420 30.973 1.00 . A A . 426 ASN HA 1 1
6 11894 1 1 46 ASN HB2 H 26.262 39.565 29.940 1.00 . A A . 426 ASN HB2 1 1
6 11895 1 1 46 ASN HB3 H 26.018 38.755 28.393 1.00 . A A . 426 ASN HB3 1 1
6 11896 1 1 46 ASN HD21 H 24.535 40.219 27.595 1.00 . A A . 426 ASN HD21 1 1
6 11897 1 1 46 ASN HD22 H 23.043 40.655 28.450 1.00 . A A . 426 ASN HD22 1 1
6 11898 1 1 46 ASN N N 27.184 37.338 30.633 1.00 . A A . 426 ASN N 1 1
6 11899 1 1 46 ASN ND2 N 23.924 40.154 28.404 1.00 . A A . 426 ASN ND2 1 1
6 11900 1 1 46 ASN O O 24.671 36.406 28.252 1.00 . A A . 426 ASN O 1 1
6 11901 1 1 46 ASN OD1 O 23.463 39.191 30.326 1.00 . A A . 426 ASN OD1 1 1
6 11902 1 1 47 LEU C C 24.051 33.405 29.311 1.00 . A A . 427 LEU C 1 1
6 11903 1 1 47 LEU CA C 25.466 33.796 28.841 1.00 . A A . 427 LEU CA 1 1
6 11904 1 1 47 LEU CB C 26.467 32.630 29.012 1.00 . A A . 427 LEU CB 1 1
6 11905 1 1 47 LEU CD1 C 27.905 33.504 27.053 1.00 . A A . 427 LEU CD1 1 1
6 11906 1 1 47 LEU CD2 C 28.867 33.467 29.345 1.00 . A A . 427 LEU CD2 1 1
6 11907 1 1 47 LEU CG C 27.876 32.797 28.400 1.00 . A A . 427 LEU CG 1 1
6 11908 1 1 47 LEU H H 26.532 34.935 30.306 1.00 . A A . 427 LEU H 1 1
6 11909 1 1 47 LEU HA H 25.391 33.981 27.772 1.00 . A A . 427 LEU HA 1 1
6 11910 1 1 47 LEU HB2 H 26.575 32.387 30.067 1.00 . A A . 427 LEU HB2 1 1
6 11911 1 1 47 LEU HB3 H 26.013 31.752 28.548 1.00 . A A . 427 LEU HB3 1 1
6 11912 1 1 47 LEU HD11 H 27.643 34.557 27.168 1.00 . A A . 427 LEU HD11 1 1
6 11913 1 1 47 LEU HD12 H 27.200 33.019 26.381 1.00 . A A . 427 LEU HD12 1 1
6 11914 1 1 47 LEU HD13 H 28.908 33.431 26.634 1.00 . A A . 427 LEU HD13 1 1
6 11915 1 1 47 LEU HD21 H 28.882 32.930 30.289 1.00 . A A . 427 LEU HD21 1 1
6 11916 1 1 47 LEU HD22 H 28.600 34.509 29.507 1.00 . A A . 427 LEU HD22 1 1
6 11917 1 1 47 LEU HD23 H 29.869 33.414 28.929 1.00 . A A . 427 LEU HD23 1 1
6 11918 1 1 47 LEU HG H 28.256 31.789 28.243 1.00 . A A . 427 LEU HG 1 1
6 11919 1 1 47 LEU N N 25.930 35.029 29.496 1.00 . A A . 427 LEU N 1 1
6 11920 1 1 47 LEU O O 23.600 33.801 30.390 1.00 . A A . 427 LEU O 1 1
6 11921 1 1 48 ALA C C 21.777 31.151 29.818 1.00 . A A . 428 ALA C 1 1
6 11922 1 1 48 ALA CA C 21.971 32.191 28.689 1.00 . A A . 428 ALA CA 1 1
6 11923 1 1 48 ALA CB C 21.449 31.667 27.348 1.00 . A A . 428 ALA CB 1 1
6 11924 1 1 48 ALA H H 23.795 32.347 27.620 1.00 . A A . 428 ALA H 1 1
6 11925 1 1 48 ALA HA H 21.384 33.066 28.945 1.00 . A A . 428 ALA HA 1 1
6 11926 1 1 48 ALA HB1 H 21.991 30.769 27.059 1.00 . A A . 428 ALA HB1 1 1
6 11927 1 1 48 ALA HB2 H 20.385 31.438 27.426 1.00 . A A . 428 ALA HB2 1 1
6 11928 1 1 48 ALA HB3 H 21.582 32.436 26.584 1.00 . A A . 428 ALA HB3 1 1
6 11929 1 1 48 ALA N N 23.355 32.622 28.482 1.00 . A A . 428 ALA N 1 1
6 11930 1 1 48 ALA O O 22.727 30.505 30.270 1.00 . A A . 428 ALA O 1 1
6 11931 1 1 49 LYS C C 20.119 28.460 30.497 1.00 . A A . 429 LYS C 1 1
6 11932 1 1 49 LYS CA C 20.157 29.841 31.170 1.00 . A A . 429 LYS CA 1 1
6 11933 1 1 49 LYS CB C 18.826 30.159 31.876 1.00 . A A . 429 LYS CB 1 1
6 11934 1 1 49 LYS CD C 19.886 31.606 33.719 1.00 . A A . 429 LYS CD 1 1
6 11935 1 1 49 LYS CE C 19.702 32.822 34.631 1.00 . A A . 429 LYS CE 1 1
6 11936 1 1 49 LYS CG C 18.795 31.491 32.645 1.00 . A A . 429 LYS CG 1 1
6 11937 1 1 49 LYS H H 19.786 31.523 29.864 1.00 . A A . 429 LYS H 1 1
6 11938 1 1 49 LYS HA H 20.923 29.763 31.941 1.00 . A A . 429 LYS HA 1 1
6 11939 1 1 49 LYS HB2 H 18.022 30.177 31.143 1.00 . A A . 429 LYS HB2 1 1
6 11940 1 1 49 LYS HB3 H 18.610 29.353 32.578 1.00 . A A . 429 LYS HB3 1 1
6 11941 1 1 49 LYS HD2 H 19.839 30.717 34.347 1.00 . A A . 429 LYS HD2 1 1
6 11942 1 1 49 LYS HD3 H 20.870 31.655 33.250 1.00 . A A . 429 LYS HD3 1 1
6 11943 1 1 49 LYS HE2 H 18.735 32.742 35.126 1.00 . A A . 429 LYS HE2 1 1
6 11944 1 1 49 LYS HE3 H 20.474 32.793 35.406 1.00 . A A . 429 LYS HE3 1 1
6 11945 1 1 49 LYS HG2 H 18.904 32.312 31.940 1.00 . A A . 429 LYS HG2 1 1
6 11946 1 1 49 LYS HG3 H 17.819 31.583 33.124 1.00 . A A . 429 LYS HG3 1 1
6 11947 1 1 49 LYS HZ1 H 20.669 34.241 33.438 1.00 . A A . 429 LYS HZ1 1 1
6 11948 1 1 49 LYS HZ2 H 19.687 34.880 34.582 1.00 . A A . 429 LYS HZ2 1 1
6 11949 1 1 49 LYS HZ3 H 19.037 34.218 33.232 1.00 . A A . 429 LYS HZ3 1 1
6 11950 1 1 49 LYS N N 20.524 30.929 30.238 1.00 . A A . 429 LYS N 1 1
6 11951 1 1 49 LYS NZ N 19.780 34.116 33.916 1.00 . A A . 429 LYS NZ 1 1
6 11952 1 1 49 LYS O O 20.629 27.491 31.058 1.00 . A A . 429 LYS O 1 1
6 11953 1 1 50 HIS C C 20.726 26.476 28.061 1.00 . A A . 430 HIS C 1 1
6 11954 1 1 50 HIS CA C 19.403 27.078 28.567 1.00 . A A . 430 HIS CA 1 1
6 11955 1 1 50 HIS CB C 18.435 27.287 27.392 1.00 . A A . 430 HIS CB 1 1
6 11956 1 1 50 HIS CD2 C 18.508 25.557 25.479 1.00 . A A . 430 HIS CD2 1 1
6 11957 1 1 50 HIS CE1 C 17.106 24.061 26.271 1.00 . A A . 430 HIS CE1 1 1
6 11958 1 1 50 HIS CG C 18.064 26.000 26.696 1.00 . A A . 430 HIS CG 1 1
6 11959 1 1 50 HIS H H 19.112 29.176 28.908 1.00 . A A . 430 HIS H 1 1
6 11960 1 1 50 HIS HA H 18.959 26.353 29.250 1.00 . A A . 430 HIS HA 1 1
6 11961 1 1 50 HIS HB2 H 17.516 27.739 27.765 1.00 . A A . 430 HIS HB2 1 1
6 11962 1 1 50 HIS HB3 H 18.879 27.972 26.668 1.00 . A A . 430 HIS HB3 1 1
6 11963 1 1 50 HIS HD1 H 16.668 25.098 28.041 1.00 . A A . 430 HIS HD1 1 1
6 11964 1 1 50 HIS HD2 H 19.217 26.061 24.840 1.00 . A A . 430 HIS HD2 1 1
6 11965 1 1 50 HIS HE1 H 16.488 23.177 26.379 1.00 . A A . 430 HIS HE1 1 1
6 11966 1 1 50 HIS N N 19.570 28.352 29.284 1.00 . A A . 430 HIS N 1 1
6 11967 1 1 50 HIS ND1 N 17.188 25.053 27.168 1.00 . A A . 430 HIS ND1 1 1
6 11968 1 1 50 HIS NE2 N 17.892 24.326 25.215 1.00 . A A . 430 HIS NE2 1 1
6 11969 1 1 50 HIS O O 20.904 25.256 28.079 1.00 . A A . 430 HIS O 1 1
6 11970 1 1 51 VAL C C 23.887 26.164 28.008 1.00 . A A . 431 VAL C 1 1
6 11971 1 1 51 VAL CA C 22.961 26.945 27.063 1.00 . A A . 431 VAL CA 1 1
6 11972 1 1 51 VAL CB C 23.652 28.171 26.424 1.00 . A A . 431 VAL CB 1 1
6 11973 1 1 51 VAL CG1 C 24.425 28.997 27.457 1.00 . A A . 431 VAL CG1 1 1
6 11974 1 1 51 VAL CG2 C 24.601 27.778 25.293 1.00 . A A . 431 VAL CG2 1 1
6 11975 1 1 51 VAL H H 21.451 28.314 27.706 1.00 . A A . 431 VAL H 1 1
6 11976 1 1 51 VAL HA H 22.728 26.261 26.245 1.00 . A A . 431 VAL HA 1 1
6 11977 1 1 51 VAL HB H 22.887 28.808 25.976 1.00 . A A . 431 VAL HB 1 1
6 11978 1 1 51 VAL HG11 H 24.745 29.939 27.020 1.00 . A A . 431 VAL HG11 1 1
6 11979 1 1 51 VAL HG12 H 23.782 29.200 28.313 1.00 . A A . 431 VAL HG12 1 1
6 11980 1 1 51 VAL HG13 H 25.305 28.452 27.799 1.00 . A A . 431 VAL HG13 1 1
6 11981 1 1 51 VAL HG21 H 24.951 28.664 24.769 1.00 . A A . 431 VAL HG21 1 1
6 11982 1 1 51 VAL HG22 H 25.471 27.258 25.688 1.00 . A A . 431 VAL HG22 1 1
6 11983 1 1 51 VAL HG23 H 24.080 27.142 24.576 1.00 . A A . 431 VAL HG23 1 1
6 11984 1 1 51 VAL N N 21.661 27.332 27.636 1.00 . A A . 431 VAL N 1 1
6 11985 1 1 51 VAL O O 23.798 26.283 29.231 1.00 . A A . 431 VAL O 1 1
6 11986 1 1 52 GLN C C 27.246 24.963 27.452 1.00 . A A . 432 GLN C 1 1
6 11987 1 1 52 GLN CA C 25.890 24.685 28.131 1.00 . A A . 432 GLN CA 1 1
6 11988 1 1 52 GLN CB C 25.545 23.188 28.152 1.00 . A A . 432 GLN CB 1 1
6 11989 1 1 52 GLN CD C 23.932 21.401 28.968 1.00 . A A . 432 GLN CD 1 1
6 11990 1 1 52 GLN CG C 24.285 22.883 28.979 1.00 . A A . 432 GLN CG 1 1
6 11991 1 1 52 GLN H H 24.794 25.300 26.432 1.00 . A A . 432 GLN H 1 1
6 11992 1 1 52 GLN HA H 25.964 25.039 29.160 1.00 . A A . 432 GLN HA 1 1
6 11993 1 1 52 GLN HB2 H 25.370 22.851 27.130 1.00 . A A . 432 GLN HB2 1 1
6 11994 1 1 52 GLN HB3 H 26.389 22.637 28.566 1.00 . A A . 432 GLN HB3 1 1
6 11995 1 1 52 GLN HE21 H 25.629 20.851 29.955 1.00 . A A . 432 GLN HE21 1 1
6 11996 1 1 52 GLN HE22 H 24.518 19.567 29.482 1.00 . A A . 432 GLN HE22 1 1
6 11997 1 1 52 GLN HG2 H 24.447 23.212 30.003 1.00 . A A . 432 GLN HG2 1 1
6 11998 1 1 52 GLN HG3 H 23.432 23.428 28.576 1.00 . A A . 432 GLN HG3 1 1
6 11999 1 1 52 GLN N N 24.812 25.395 27.437 1.00 . A A . 432 GLN N 1 1
6 12000 1 1 52 GLN NE2 N 24.773 20.546 29.495 1.00 . A A . 432 GLN NE2 1 1
6 12001 1 1 52 GLN O O 27.280 25.317 26.276 1.00 . A A . 432 GLN O 1 1
6 12002 1 1 52 GLN OE1 O 22.988 20.959 28.322 1.00 . A A . 432 GLN OE1 1 1
6 12003 1 1 53 GLU C C 30.032 24.349 26.273 1.00 . A A . 433 GLU C 1 1
6 12004 1 1 53 GLU CA C 29.725 25.094 27.587 1.00 . A A . 433 GLU CA 1 1
6 12005 1 1 53 GLU CB C 30.795 24.842 28.670 1.00 . A A . 433 GLU CB 1 1
6 12006 1 1 53 GLU CD C 30.117 22.419 29.205 1.00 . A A . 433 GLU CD 1 1
6 12007 1 1 53 GLU CG C 31.249 23.380 28.831 1.00 . A A . 433 GLU CG 1 1
6 12008 1 1 53 GLU H H 28.338 24.458 29.093 1.00 . A A . 433 GLU H 1 1
6 12009 1 1 53 GLU HA H 29.773 26.147 27.315 1.00 . A A . 433 GLU HA 1 1
6 12010 1 1 53 GLU HB2 H 31.678 25.409 28.397 1.00 . A A . 433 GLU HB2 1 1
6 12011 1 1 53 GLU HB3 H 30.446 25.242 29.629 1.00 . A A . 433 GLU HB3 1 1
6 12012 1 1 53 GLU HG2 H 31.722 23.061 27.901 1.00 . A A . 433 GLU HG2 1 1
6 12013 1 1 53 GLU HG3 H 32.016 23.341 29.607 1.00 . A A . 433 GLU HG3 1 1
6 12014 1 1 53 GLU N N 28.384 24.792 28.136 1.00 . A A . 433 GLU N 1 1
6 12015 1 1 53 GLU O O 30.714 24.894 25.409 1.00 . A A . 433 GLU O 1 1
6 12016 1 1 53 GLU OE1 O 30.039 21.322 28.600 1.00 . A A . 433 GLU OE1 1 1
6 12017 1 1 53 GLU OE2 O 29.271 22.775 30.062 1.00 . A A . 433 GLU OE2 1 1
6 12018 1 1 54 LYS C C 28.910 23.110 23.614 1.00 . A A . 434 LYS C 1 1
6 12019 1 1 54 LYS CA C 29.479 22.370 24.841 1.00 . A A . 434 LYS CA 1 1
6 12020 1 1 54 LYS CB C 28.762 21.027 25.098 1.00 . A A . 434 LYS CB 1 1
6 12021 1 1 54 LYS CD C 26.723 19.947 26.244 1.00 . A A . 434 LYS CD 1 1
6 12022 1 1 54 LYS CE C 26.603 18.707 25.350 1.00 . A A . 434 LYS CE 1 1
6 12023 1 1 54 LYS CG C 27.292 21.177 25.525 1.00 . A A . 434 LYS CG 1 1
6 12024 1 1 54 LYS H H 28.982 22.755 26.884 1.00 . A A . 434 LYS H 1 1
6 12025 1 1 54 LYS HA H 30.518 22.155 24.618 1.00 . A A . 434 LYS HA 1 1
6 12026 1 1 54 LYS HB2 H 28.804 20.413 24.199 1.00 . A A . 434 LYS HB2 1 1
6 12027 1 1 54 LYS HB3 H 29.307 20.503 25.886 1.00 . A A . 434 LYS HB3 1 1
6 12028 1 1 54 LYS HD2 H 27.351 19.718 27.107 1.00 . A A . 434 LYS HD2 1 1
6 12029 1 1 54 LYS HD3 H 25.736 20.217 26.617 1.00 . A A . 434 LYS HD3 1 1
6 12030 1 1 54 LYS HE2 H 26.112 18.987 24.415 1.00 . A A . 434 LYS HE2 1 1
6 12031 1 1 54 LYS HE3 H 27.605 18.333 25.114 1.00 . A A . 434 LYS HE3 1 1
6 12032 1 1 54 LYS HG2 H 27.212 22.010 26.220 1.00 . A A . 434 LYS HG2 1 1
6 12033 1 1 54 LYS HG3 H 26.677 21.405 24.652 1.00 . A A . 434 LYS HG3 1 1
6 12034 1 1 54 LYS HZ1 H 25.760 16.801 25.462 1.00 . A A . 434 LYS HZ1 1 1
6 12035 1 1 54 LYS HZ2 H 24.870 17.976 26.211 1.00 . A A . 434 LYS HZ2 1 1
6 12036 1 1 54 LYS HZ3 H 26.239 17.394 26.916 1.00 . A A . 434 LYS HZ3 1 1
6 12037 1 1 54 LYS N N 29.457 23.156 26.085 1.00 . A A . 434 LYS N 1 1
6 12038 1 1 54 LYS NZ N 25.814 17.649 26.025 1.00 . A A . 434 LYS NZ 1 1
6 12039 1 1 54 LYS O O 29.466 23.020 22.519 1.00 . A A . 434 LYS O 1 1
6 12040 1 1 55 ASP C C 28.112 25.900 22.265 1.00 . A A . 435 ASP C 1 1
6 12041 1 1 55 ASP CA C 27.240 24.731 22.749 1.00 . A A . 435 ASP CA 1 1
6 12042 1 1 55 ASP CB C 25.852 25.209 23.217 1.00 . A A . 435 ASP CB 1 1
6 12043 1 1 55 ASP CG C 24.785 24.111 23.228 1.00 . A A . 435 ASP CG 1 1
6 12044 1 1 55 ASP H H 27.517 24.025 24.744 1.00 . A A . 435 ASP H 1 1
6 12045 1 1 55 ASP HA H 27.087 24.102 21.869 1.00 . A A . 435 ASP HA 1 1
6 12046 1 1 55 ASP HB2 H 25.949 25.621 24.218 1.00 . A A . 435 ASP HB2 1 1
6 12047 1 1 55 ASP HB3 H 25.498 26.027 22.587 1.00 . A A . 435 ASP HB3 1 1
6 12048 1 1 55 ASP N N 27.853 23.901 23.797 1.00 . A A . 435 ASP N 1 1
6 12049 1 1 55 ASP O O 28.119 26.237 21.079 1.00 . A A . 435 ASP O 1 1
6 12050 1 1 55 ASP OD1 O 24.719 23.290 22.280 1.00 . A A . 435 ASP OD1 1 1
6 12051 1 1 55 ASP OD2 O 23.984 24.071 24.189 1.00 . A A . 435 ASP OD2 1 1
6 12052 1 1 56 LEU C C 30.911 27.275 21.882 1.00 . A A . 436 LEU C 1 1
6 12053 1 1 56 LEU CA C 29.781 27.637 22.867 1.00 . A A . 436 LEU CA 1 1
6 12054 1 1 56 LEU CB C 30.366 28.195 24.181 1.00 . A A . 436 LEU CB 1 1
6 12055 1 1 56 LEU CD1 C 28.180 28.636 25.459 1.00 . A A . 436 LEU CD1 1 1
6 12056 1 1 56 LEU CD2 C 30.279 29.767 26.126 1.00 . A A . 436 LEU CD2 1 1
6 12057 1 1 56 LEU CG C 29.490 29.220 24.933 1.00 . A A . 436 LEU CG 1 1
6 12058 1 1 56 LEU H H 28.866 26.153 24.117 1.00 . A A . 436 LEU H 1 1
6 12059 1 1 56 LEU HA H 29.192 28.420 22.388 1.00 . A A . 436 LEU HA 1 1
6 12060 1 1 56 LEU HB2 H 30.627 27.365 24.836 1.00 . A A . 436 LEU HB2 1 1
6 12061 1 1 56 LEU HB3 H 31.292 28.712 23.931 1.00 . A A . 436 LEU HB3 1 1
6 12062 1 1 56 LEU HD11 H 27.643 29.390 26.032 1.00 . A A . 436 LEU HD11 1 1
6 12063 1 1 56 LEU HD12 H 28.376 27.770 26.091 1.00 . A A . 436 LEU HD12 1 1
6 12064 1 1 56 LEU HD13 H 27.553 28.340 24.619 1.00 . A A . 436 LEU HD13 1 1
6 12065 1 1 56 LEU HD21 H 29.688 30.528 26.635 1.00 . A A . 436 LEU HD21 1 1
6 12066 1 1 56 LEU HD22 H 31.205 30.224 25.776 1.00 . A A . 436 LEU HD22 1 1
6 12067 1 1 56 LEU HD23 H 30.516 28.961 26.820 1.00 . A A . 436 LEU HD23 1 1
6 12068 1 1 56 LEU HG H 29.267 30.052 24.268 1.00 . A A . 436 LEU HG 1 1
6 12069 1 1 56 LEU N N 28.904 26.493 23.165 1.00 . A A . 436 LEU N 1 1
6 12070 1 1 56 LEU O O 31.433 28.164 21.198 1.00 . A A . 436 LEU O 1 1
6 12071 1 1 57 LYS C C 31.814 25.870 19.298 1.00 . A A . 437 LYS C 1 1
6 12072 1 1 57 LYS CA C 32.244 25.531 20.732 1.00 . A A . 437 LYS CA 1 1
6 12073 1 1 57 LYS CB C 32.582 24.027 20.844 1.00 . A A . 437 LYS CB 1 1
6 12074 1 1 57 LYS CD C 32.630 23.191 23.254 1.00 . A A . 437 LYS CD 1 1
6 12075 1 1 57 LYS CE C 33.493 22.759 24.448 1.00 . A A . 437 LYS CE 1 1
6 12076 1 1 57 LYS CG C 33.459 23.620 22.042 1.00 . A A . 437 LYS CG 1 1
6 12077 1 1 57 LYS H H 30.794 25.297 22.317 1.00 . A A . 437 LYS H 1 1
6 12078 1 1 57 LYS HA H 33.169 26.082 20.889 1.00 . A A . 437 LYS HA 1 1
6 12079 1 1 57 LYS HB2 H 31.667 23.434 20.828 1.00 . A A . 437 LYS HB2 1 1
6 12080 1 1 57 LYS HB3 H 33.148 23.757 19.950 1.00 . A A . 437 LYS HB3 1 1
6 12081 1 1 57 LYS HD2 H 32.020 24.039 23.557 1.00 . A A . 437 LYS HD2 1 1
6 12082 1 1 57 LYS HD3 H 31.975 22.368 22.967 1.00 . A A . 437 LYS HD3 1 1
6 12083 1 1 57 LYS HE2 H 34.351 23.430 24.528 1.00 . A A . 437 LYS HE2 1 1
6 12084 1 1 57 LYS HE3 H 32.906 22.871 25.364 1.00 . A A . 437 LYS HE3 1 1
6 12085 1 1 57 LYS HG2 H 34.088 22.784 21.739 1.00 . A A . 437 LYS HG2 1 1
6 12086 1 1 57 LYS HG3 H 34.111 24.444 22.323 1.00 . A A . 437 LYS HG3 1 1
6 12087 1 1 57 LYS HZ1 H 34.674 21.162 25.059 1.00 . A A . 437 LYS HZ1 1 1
6 12088 1 1 57 LYS HZ2 H 34.361 21.135 23.437 1.00 . A A . 437 LYS HZ2 1 1
6 12089 1 1 57 LYS HZ3 H 33.210 20.692 24.500 1.00 . A A . 437 LYS HZ3 1 1
6 12090 1 1 57 LYS N N 31.270 25.983 21.744 1.00 . A A . 437 LYS N 1 1
6 12091 1 1 57 LYS NZ N 33.965 21.356 24.351 1.00 . A A . 437 LYS NZ 1 1
6 12092 1 1 57 LYS O O 32.692 26.059 18.457 1.00 . A A . 437 LYS O 1 1
6 12093 1 1 58 TYR C C 30.580 27.652 17.148 1.00 . A A . 438 TYR C 1 1
6 12094 1 1 58 TYR CA C 29.980 26.348 17.698 1.00 . A A . 438 TYR CA 1 1
6 12095 1 1 58 TYR CB C 28.457 26.522 17.779 1.00 . A A . 438 TYR CB 1 1
6 12096 1 1 58 TYR CD1 C 27.658 25.372 15.662 1.00 . A A . 438 TYR CD1 1 1
6 12097 1 1 58 TYR CD2 C 27.219 27.753 15.923 1.00 . A A . 438 TYR CD2 1 1
6 12098 1 1 58 TYR CE1 C 27.052 25.392 14.390 1.00 . A A . 438 TYR CE1 1 1
6 12099 1 1 58 TYR CE2 C 26.579 27.767 14.669 1.00 . A A . 438 TYR CE2 1 1
6 12100 1 1 58 TYR CG C 27.765 26.554 16.424 1.00 . A A . 438 TYR CG 1 1
6 12101 1 1 58 TYR CZ C 26.516 26.597 13.888 1.00 . A A . 438 TYR CZ 1 1
6 12102 1 1 58 TYR H H 29.846 25.911 19.789 1.00 . A A . 438 TYR H 1 1
6 12103 1 1 58 TYR HA H 30.224 25.532 17.021 1.00 . A A . 438 TYR HA 1 1
6 12104 1 1 58 TYR HB2 H 28.029 25.708 18.357 1.00 . A A . 438 TYR HB2 1 1
6 12105 1 1 58 TYR HB3 H 28.251 27.456 18.306 1.00 . A A . 438 TYR HB3 1 1
6 12106 1 1 58 TYR HD1 H 28.050 24.442 16.054 1.00 . A A . 438 TYR HD1 1 1
6 12107 1 1 58 TYR HD2 H 27.286 28.667 16.496 1.00 . A A . 438 TYR HD2 1 1
6 12108 1 1 58 TYR HE1 H 26.988 24.487 13.806 1.00 . A A . 438 TYR HE1 1 1
6 12109 1 1 58 TYR HE2 H 26.142 28.676 14.287 1.00 . A A . 438 TYR HE2 1 1
6 12110 1 1 58 TYR HH H 26.091 25.864 12.116 1.00 . A A . 438 TYR HH 1 1
6 12111 1 1 58 TYR N N 30.511 26.048 19.037 1.00 . A A . 438 TYR N 1 1
6 12112 1 1 58 TYR O O 30.718 27.791 15.939 1.00 . A A . 438 TYR O 1 1
6 12113 1 1 58 TYR OH O 25.928 26.655 12.665 1.00 . A A . 438 TYR OH 1 1
6 12114 1 1 59 ILE C C 33.093 29.843 17.939 1.00 . A A . 439 ILE C 1 1
6 12115 1 1 59 ILE CA C 31.620 29.845 17.551 1.00 . A A . 439 ILE CA 1 1
6 12116 1 1 59 ILE CB C 30.866 31.073 18.081 1.00 . A A . 439 ILE CB 1 1
6 12117 1 1 59 ILE CD1 C 28.410 30.927 18.826 1.00 . A A . 439 ILE CD1 1 1
6 12118 1 1 59 ILE CG1 C 29.383 31.010 17.654 1.00 . A A . 439 ILE CG1 1 1
6 12119 1 1 59 ILE CG2 C 31.510 32.368 17.553 1.00 . A A . 439 ILE CG2 1 1
6 12120 1 1 59 ILE H H 30.734 28.515 18.977 1.00 . A A . 439 ILE H 1 1
6 12121 1 1 59 ILE HA H 31.590 29.890 16.467 1.00 . A A . 439 ILE HA 1 1
6 12122 1 1 59 ILE HB H 30.927 31.084 19.168 1.00 . A A . 439 ILE HB 1 1
6 12123 1 1 59 ILE HD11 H 27.392 30.915 18.436 1.00 . A A . 439 ILE HD11 1 1
6 12124 1 1 59 ILE HD12 H 28.595 30.016 19.393 1.00 . A A . 439 ILE HD12 1 1
6 12125 1 1 59 ILE HD13 H 28.539 31.799 19.467 1.00 . A A . 439 ILE HD13 1 1
6 12126 1 1 59 ILE HG12 H 29.157 31.908 17.113 1.00 . A A . 439 ILE HG12 1 1
6 12127 1 1 59 ILE HG13 H 29.186 30.171 16.983 1.00 . A A . 439 ILE HG13 1 1
6 12128 1 1 59 ILE HG21 H 31.480 32.392 16.462 1.00 . A A . 439 ILE HG21 1 1
6 12129 1 1 59 ILE HG22 H 30.958 33.226 17.938 1.00 . A A . 439 ILE HG22 1 1
6 12130 1 1 59 ILE HG23 H 32.543 32.457 17.885 1.00 . A A . 439 ILE HG23 1 1
6 12131 1 1 59 ILE N N 30.952 28.616 17.996 1.00 . A A . 439 ILE N 1 1
6 12132 1 1 59 ILE O O 33.976 29.955 17.091 1.00 . A A . 439 ILE O 1 1
6 12133 1 1 60 PHE C C 35.715 28.634 19.189 1.00 . A A . 440 PHE C 1 1
6 12134 1 1 60 PHE CA C 34.731 29.671 19.759 1.00 . A A . 440 PHE CA 1 1
6 12135 1 1 60 PHE CB C 34.693 29.737 21.288 1.00 . A A . 440 PHE CB 1 1
6 12136 1 1 60 PHE CD1 C 32.930 31.182 22.394 1.00 . A A . 440 PHE CD1 1 1
6 12137 1 1 60 PHE CD2 C 34.983 32.240 21.629 1.00 . A A . 440 PHE CD2 1 1
6 12138 1 1 60 PHE CE1 C 32.435 32.432 22.802 1.00 . A A . 440 PHE CE1 1 1
6 12139 1 1 60 PHE CE2 C 34.480 33.494 22.020 1.00 . A A . 440 PHE CE2 1 1
6 12140 1 1 60 PHE CG C 34.203 31.079 21.804 1.00 . A A . 440 PHE CG 1 1
6 12141 1 1 60 PHE CZ C 33.205 33.591 22.607 1.00 . A A . 440 PHE CZ 1 1
6 12142 1 1 60 PHE H H 32.576 29.604 19.855 1.00 . A A . 440 PHE H 1 1
6 12143 1 1 60 PHE HA H 35.183 30.616 19.449 1.00 . A A . 440 PHE HA 1 1
6 12144 1 1 60 PHE HB2 H 34.068 28.931 21.673 1.00 . A A . 440 PHE HB2 1 1
6 12145 1 1 60 PHE HB3 H 35.701 29.582 21.665 1.00 . A A . 440 PHE HB3 1 1
6 12146 1 1 60 PHE HD1 H 32.317 30.300 22.517 1.00 . A A . 440 PHE HD1 1 1
6 12147 1 1 60 PHE HD2 H 35.960 32.175 21.169 1.00 . A A . 440 PHE HD2 1 1
6 12148 1 1 60 PHE HE1 H 31.453 32.502 23.248 1.00 . A A . 440 PHE HE1 1 1
6 12149 1 1 60 PHE HE2 H 35.067 34.388 21.859 1.00 . A A . 440 PHE HE2 1 1
6 12150 1 1 60 PHE HZ H 32.816 34.557 22.899 1.00 . A A . 440 PHE HZ 1 1
6 12151 1 1 60 PHE N N 33.367 29.657 19.224 1.00 . A A . 440 PHE N 1 1
6 12152 1 1 60 PHE O O 36.904 28.915 19.066 1.00 . A A . 440 PHE O 1 1
6 12153 1 1 61 GLY C C 36.249 26.709 16.582 1.00 . A A . 441 GLY C 1 1
6 12154 1 1 61 GLY CA C 36.004 26.437 18.074 1.00 . A A . 441 GLY CA 1 1
6 12155 1 1 61 GLY H H 34.220 27.306 18.836 1.00 . A A . 441 GLY H 1 1
6 12156 1 1 61 GLY HA2 H 36.974 26.317 18.570 1.00 . A A . 441 GLY HA2 1 1
6 12157 1 1 61 GLY HA3 H 35.469 25.490 18.152 1.00 . A A . 441 GLY HA3 1 1
6 12158 1 1 61 GLY N N 35.219 27.470 18.758 1.00 . A A . 441 GLY N 1 1
6 12159 1 1 61 GLY O O 36.983 25.955 15.945 1.00 . A A . 441 GLY O 1 1
6 12160 1 1 62 ARG C C 37.354 28.540 14.304 1.00 . A A . 442 ARG C 1 1
6 12161 1 1 62 ARG CA C 35.892 28.135 14.569 1.00 . A A . 442 ARG CA 1 1
6 12162 1 1 62 ARG CB C 34.920 29.269 14.181 1.00 . A A . 442 ARG CB 1 1
6 12163 1 1 62 ARG CD C 34.148 30.708 12.203 1.00 . A A . 442 ARG CD 1 1
6 12164 1 1 62 ARG CG C 34.673 29.341 12.666 1.00 . A A . 442 ARG CG 1 1
6 12165 1 1 62 ARG CZ C 35.107 33.023 12.414 1.00 . A A . 442 ARG CZ 1 1
6 12166 1 1 62 ARG H H 35.073 28.366 16.552 1.00 . A A . 442 ARG H 1 1
6 12167 1 1 62 ARG HA H 35.675 27.263 13.950 1.00 . A A . 442 ARG HA 1 1
6 12168 1 1 62 ARG HB2 H 33.951 29.098 14.654 1.00 . A A . 442 ARG HB2 1 1
6 12169 1 1 62 ARG HB3 H 35.315 30.219 14.547 1.00 . A A . 442 ARG HB3 1 1
6 12170 1 1 62 ARG HD2 H 33.780 30.607 11.180 1.00 . A A . 442 ARG HD2 1 1
6 12171 1 1 62 ARG HD3 H 33.316 31.003 12.843 1.00 . A A . 442 ARG HD3 1 1
6 12172 1 1 62 ARG HE H 36.156 31.417 12.019 1.00 . A A . 442 ARG HE 1 1
6 12173 1 1 62 ARG HG2 H 35.589 29.118 12.124 1.00 . A A . 442 ARG HG2 1 1
6 12174 1 1 62 ARG HG3 H 33.930 28.582 12.411 1.00 . A A . 442 ARG HG3 1 1
6 12175 1 1 62 ARG HH11 H 33.156 33.123 12.834 1.00 . A A . 442 ARG HH11 1 1
6 12176 1 1 62 ARG HH12 H 34.102 34.612 12.990 1.00 . A A . 442 ARG HH12 1 1
6 12177 1 1 62 ARG HH21 H 37.055 33.311 12.182 1.00 . A A . 442 ARG HH21 1 1
6 12178 1 1 62 ARG HH22 H 36.070 34.752 12.563 1.00 . A A . 442 ARG HH22 1 1
6 12179 1 1 62 ARG N N 35.677 27.773 15.990 1.00 . A A . 442 ARG N 1 1
6 12180 1 1 62 ARG NE N 35.210 31.726 12.208 1.00 . A A . 442 ARG NE 1 1
6 12181 1 1 62 ARG NH1 N 34.002 33.636 12.714 1.00 . A A . 442 ARG NH1 1 1
6 12182 1 1 62 ARG NH2 N 36.159 33.763 12.337 1.00 . A A . 442 ARG NH2 1 1
6 12183 1 1 62 ARG O O 37.938 28.199 13.278 1.00 . A A . 442 ARG O 1 1
6 12184 1 1 63 TYR C C 40.418 28.674 15.519 1.00 . A A . 443 TYR C 1 1
6 12185 1 1 63 TYR CA C 39.335 29.752 15.248 1.00 . A A . 443 TYR CA 1 1
6 12186 1 1 63 TYR CB C 39.408 30.871 16.303 1.00 . A A . 443 TYR CB 1 1
6 12187 1 1 63 TYR CD1 C 37.132 31.789 16.937 1.00 . A A . 443 TYR CD1 1 1
6 12188 1 1 63 TYR CD2 C 38.470 33.025 15.317 1.00 . A A . 443 TYR CD2 1 1
6 12189 1 1 63 TYR CE1 C 36.084 32.716 16.786 1.00 . A A . 443 TYR CE1 1 1
6 12190 1 1 63 TYR CE2 C 37.431 33.969 15.184 1.00 . A A . 443 TYR CE2 1 1
6 12191 1 1 63 TYR CG C 38.319 31.928 16.188 1.00 . A A . 443 TYR CG 1 1
6 12192 1 1 63 TYR CZ C 36.225 33.802 15.900 1.00 . A A . 443 TYR CZ 1 1
6 12193 1 1 63 TYR H H 37.399 29.456 16.076 1.00 . A A . 443 TYR H 1 1
6 12194 1 1 63 TYR HA H 39.527 30.185 14.264 1.00 . A A . 443 TYR HA 1 1
6 12195 1 1 63 TYR HB2 H 39.344 30.416 17.292 1.00 . A A . 443 TYR HB2 1 1
6 12196 1 1 63 TYR HB3 H 40.377 31.363 16.226 1.00 . A A . 443 TYR HB3 1 1
6 12197 1 1 63 TYR HD1 H 37.015 30.961 17.620 1.00 . A A . 443 TYR HD1 1 1
6 12198 1 1 63 TYR HD2 H 39.381 33.139 14.743 1.00 . A A . 443 TYR HD2 1 1
6 12199 1 1 63 TYR HE1 H 35.162 32.597 17.333 1.00 . A A . 443 TYR HE1 1 1
6 12200 1 1 63 TYR HE2 H 37.543 34.810 14.518 1.00 . A A . 443 TYR HE2 1 1
6 12201 1 1 63 TYR HH H 35.272 35.225 14.943 1.00 . A A . 443 TYR HH 1 1
6 12202 1 1 63 TYR N N 37.965 29.214 15.278 1.00 . A A . 443 TYR N 1 1
6 12203 1 1 63 TYR O O 41.599 29.001 15.667 1.00 . A A . 443 TYR O 1 1
6 12204 1 1 63 TYR OH O 35.196 34.674 15.750 1.00 . A A . 443 TYR OH 1 1
6 12205 1 1 64 VAL C C 40.712 25.090 15.027 1.00 . A A . 444 VAL C 1 1
6 12206 1 1 64 VAL CA C 40.881 26.250 16.006 1.00 . A A . 444 VAL CA 1 1
6 12207 1 1 64 VAL CB C 40.607 25.814 17.467 1.00 . A A . 444 VAL CB 1 1
6 12208 1 1 64 VAL CG1 C 41.606 24.807 18.015 1.00 . A A . 444 VAL CG1 1 1
6 12209 1 1 64 VAL CG2 C 40.565 27.015 18.420 1.00 . A A . 444 VAL CG2 1 1
6 12210 1 1 64 VAL H H 39.060 27.180 15.441 1.00 . A A . 444 VAL H 1 1
6 12211 1 1 64 VAL HA H 41.925 26.559 15.939 1.00 . A A . 444 VAL HA 1 1
6 12212 1 1 64 VAL HB H 39.614 25.357 17.501 1.00 . A A . 444 VAL HB 1 1
6 12213 1 1 64 VAL HG11 H 42.571 25.283 18.164 1.00 . A A . 444 VAL HG11 1 1
6 12214 1 1 64 VAL HG12 H 41.224 24.468 18.973 1.00 . A A . 444 VAL HG12 1 1
6 12215 1 1 64 VAL HG13 H 41.696 23.946 17.352 1.00 . A A . 444 VAL HG13 1 1
6 12216 1 1 64 VAL HG21 H 41.445 27.636 18.274 1.00 . A A . 444 VAL HG21 1 1
6 12217 1 1 64 VAL HG22 H 39.670 27.609 18.235 1.00 . A A . 444 VAL HG22 1 1
6 12218 1 1 64 VAL HG23 H 40.525 26.673 19.451 1.00 . A A . 444 VAL HG23 1 1
6 12219 1 1 64 VAL N N 40.033 27.394 15.617 1.00 . A A . 444 VAL N 1 1
6 12220 1 1 64 VAL O O 39.595 24.764 14.626 1.00 . A A . 444 VAL O 1 1
6 12221 1 1 65 ASP C C 41.660 22.000 14.244 1.00 . A A . 445 ASP C 1 1
6 12222 1 1 65 ASP CA C 41.782 23.396 13.613 1.00 . A A . 445 ASP CA 1 1
6 12223 1 1 65 ASP CB C 42.981 23.517 12.659 1.00 . A A . 445 ASP CB 1 1
6 12224 1 1 65 ASP CG C 43.081 22.381 11.625 1.00 . A A . 445 ASP CG 1 1
6 12225 1 1 65 ASP H H 42.703 24.748 15.008 1.00 . A A . 445 ASP H 1 1
6 12226 1 1 65 ASP HA H 40.898 23.530 12.988 1.00 . A A . 445 ASP HA 1 1
6 12227 1 1 65 ASP HB2 H 42.934 24.492 12.168 1.00 . A A . 445 ASP HB2 1 1
6 12228 1 1 65 ASP HB3 H 43.889 23.508 13.253 1.00 . A A . 445 ASP HB3 1 1
6 12229 1 1 65 ASP N N 41.817 24.477 14.609 1.00 . A A . 445 ASP N 1 1
6 12230 1 1 65 ASP O O 42.599 21.535 14.887 1.00 . A A . 445 ASP O 1 1
6 12231 1 1 65 ASP OD1 O 42.070 21.673 11.386 1.00 . A A . 445 ASP OD1 1 1
6 12232 1 1 65 ASP OD2 O 44.159 22.219 11.014 1.00 . A A . 445 ASP OD2 1 1
6 12233 1 1 66 PHE C C 41.276 18.837 14.017 1.00 . A A . 446 PHE C 1 1
6 12234 1 1 66 PHE CA C 40.356 19.940 14.551 1.00 . A A . 446 PHE CA 1 1
6 12235 1 1 66 PHE CB C 38.879 19.541 14.544 1.00 . A A . 446 PHE CB 1 1
6 12236 1 1 66 PHE CD1 C 37.543 21.355 15.712 1.00 . A A . 446 PHE CD1 1 1
6 12237 1 1 66 PHE CD2 C 38.008 19.286 16.908 1.00 . A A . 446 PHE CD2 1 1
6 12238 1 1 66 PHE CE1 C 36.878 21.859 16.844 1.00 . A A . 446 PHE CE1 1 1
6 12239 1 1 66 PHE CE2 C 37.339 19.789 18.037 1.00 . A A . 446 PHE CE2 1 1
6 12240 1 1 66 PHE CG C 38.110 20.068 15.741 1.00 . A A . 446 PHE CG 1 1
6 12241 1 1 66 PHE CZ C 36.776 21.076 18.007 1.00 . A A . 446 PHE CZ 1 1
6 12242 1 1 66 PHE H H 39.795 21.688 13.474 1.00 . A A . 446 PHE H 1 1
6 12243 1 1 66 PHE HA H 40.626 20.003 15.605 1.00 . A A . 446 PHE HA 1 1
6 12244 1 1 66 PHE HB2 H 38.416 19.886 13.618 1.00 . A A . 446 PHE HB2 1 1
6 12245 1 1 66 PHE HB3 H 38.817 18.456 14.538 1.00 . A A . 446 PHE HB3 1 1
6 12246 1 1 66 PHE HD1 H 37.627 21.963 14.824 1.00 . A A . 446 PHE HD1 1 1
6 12247 1 1 66 PHE HD2 H 38.457 18.303 16.944 1.00 . A A . 446 PHE HD2 1 1
6 12248 1 1 66 PHE HE1 H 36.445 22.849 16.819 1.00 . A A . 446 PHE HE1 1 1
6 12249 1 1 66 PHE HE2 H 37.269 19.190 18.935 1.00 . A A . 446 PHE HE2 1 1
6 12250 1 1 66 PHE HZ H 36.265 21.463 18.879 1.00 . A A . 446 PHE HZ 1 1
6 12251 1 1 66 PHE N N 40.539 21.299 14.042 1.00 . A A . 446 PHE N 1 1
6 12252 1 1 66 PHE O O 41.418 17.791 14.654 1.00 . A A . 446 PHE O 1 1
6 12253 1 1 67 SER C C 44.377 18.523 12.779 1.00 . A A . 447 SER C 1 1
6 12254 1 1 67 SER CA C 42.954 18.178 12.323 1.00 . A A . 447 SER CA 1 1
6 12255 1 1 67 SER CB C 42.924 18.193 10.799 1.00 . A A . 447 SER CB 1 1
6 12256 1 1 67 SER H H 41.777 19.967 12.415 1.00 . A A . 447 SER H 1 1
6 12257 1 1 67 SER HA H 42.740 17.162 12.656 1.00 . A A . 447 SER HA 1 1
6 12258 1 1 67 SER HB2 H 43.087 19.215 10.458 1.00 . A A . 447 SER HB2 1 1
6 12259 1 1 67 SER HB3 H 43.743 17.576 10.433 1.00 . A A . 447 SER HB3 1 1
6 12260 1 1 67 SER HG H 41.848 16.722 10.127 1.00 . A A . 447 SER HG 1 1
6 12261 1 1 67 SER N N 41.923 19.072 12.872 1.00 . A A . 447 SER N 1 1
6 12262 1 1 67 SER O O 45.327 17.841 12.377 1.00 . A A . 447 SER O 1 1
6 12263 1 1 67 SER OG O 41.696 17.676 10.306 1.00 . A A . 447 SER OG 1 1
6 12264 1 1 68 SER C C 45.784 19.909 15.688 1.00 . A A . 448 SER C 1 1
6 12265 1 1 68 SER CA C 45.825 19.980 14.162 1.00 . A A . 448 SER CA 1 1
6 12266 1 1 68 SER CB C 46.206 21.382 13.698 1.00 . A A . 448 SER CB 1 1
6 12267 1 1 68 SER H H 43.724 20.090 13.896 1.00 . A A . 448 SER H 1 1
6 12268 1 1 68 SER HA H 46.588 19.302 13.789 1.00 . A A . 448 SER HA 1 1
6 12269 1 1 68 SER HB2 H 46.360 21.405 12.624 1.00 . A A . 448 SER HB2 1 1
6 12270 1 1 68 SER HB3 H 45.389 22.053 13.946 1.00 . A A . 448 SER HB3 1 1
6 12271 1 1 68 SER HG H 48.064 21.120 14.310 1.00 . A A . 448 SER HG 1 1
6 12272 1 1 68 SER N N 44.542 19.573 13.593 1.00 . A A . 448 SER N 1 1
6 12273 1 1 68 SER O O 45.164 20.732 16.369 1.00 . A A . 448 SER O 1 1
6 12274 1 1 68 SER OG O 47.379 21.819 14.353 1.00 . A A . 448 SER OG 1 1
6 12275 1 1 69 GLU C C 47.002 19.885 18.476 1.00 . A A . 449 GLU C 1 1
6 12276 1 1 69 GLU CA C 46.440 18.689 17.698 1.00 . A A . 449 GLU CA 1 1
6 12277 1 1 69 GLU CB C 47.180 17.389 18.003 1.00 . A A . 449 GLU CB 1 1
6 12278 1 1 69 GLU CD C 47.654 15.612 19.759 1.00 . A A . 449 GLU CD 1 1
6 12279 1 1 69 GLU CG C 47.085 17.007 19.482 1.00 . A A . 449 GLU CG 1 1
6 12280 1 1 69 GLU H H 46.917 18.233 15.657 1.00 . A A . 449 GLU H 1 1
6 12281 1 1 69 GLU HA H 45.406 18.564 18.008 1.00 . A A . 449 GLU HA 1 1
6 12282 1 1 69 GLU HB2 H 46.734 16.598 17.399 1.00 . A A . 449 GLU HB2 1 1
6 12283 1 1 69 GLU HB3 H 48.228 17.501 17.732 1.00 . A A . 449 GLU HB3 1 1
6 12284 1 1 69 GLU HG2 H 47.634 17.745 20.072 1.00 . A A . 449 GLU HG2 1 1
6 12285 1 1 69 GLU HG3 H 46.037 17.030 19.788 1.00 . A A . 449 GLU HG3 1 1
6 12286 1 1 69 GLU N N 46.461 18.916 16.256 1.00 . A A . 449 GLU N 1 1
6 12287 1 1 69 GLU O O 46.363 20.344 19.418 1.00 . A A . 449 GLU O 1 1
6 12288 1 1 69 GLU OE1 O 47.906 14.825 18.810 1.00 . A A . 449 GLU OE1 1 1
6 12289 1 1 69 GLU OE2 O 47.914 15.305 20.946 1.00 . A A . 449 GLU OE2 1 1
6 12290 1 1 70 THR C C 47.858 22.942 18.684 1.00 . A A . 450 THR C 1 1
6 12291 1 1 70 THR CA C 48.728 21.683 18.604 1.00 . A A . 450 THR CA 1 1
6 12292 1 1 70 THR CB C 50.084 21.974 17.938 1.00 . A A . 450 THR CB 1 1
6 12293 1 1 70 THR CG2 C 49.926 22.878 16.716 1.00 . A A . 450 THR CG2 1 1
6 12294 1 1 70 THR H H 48.542 20.074 17.193 1.00 . A A . 450 THR H 1 1
6 12295 1 1 70 THR HA H 48.928 21.432 19.647 1.00 . A A . 450 THR HA 1 1
6 12296 1 1 70 THR HB H 50.539 21.034 17.630 1.00 . A A . 450 THR HB 1 1
6 12297 1 1 70 THR HG1 H 51.160 22.025 19.557 1.00 . A A . 450 THR HG1 1 1
6 12298 1 1 70 THR HG21 H 50.847 22.870 16.136 1.00 . A A . 450 THR HG21 1 1
6 12299 1 1 70 THR HG22 H 49.704 23.900 17.028 1.00 . A A . 450 THR HG22 1 1
6 12300 1 1 70 THR HG23 H 49.104 22.517 16.101 1.00 . A A . 450 THR HG23 1 1
6 12301 1 1 70 THR N N 48.113 20.473 18.018 1.00 . A A . 450 THR N 1 1
6 12302 1 1 70 THR O O 48.197 23.902 19.382 1.00 . A A . 450 THR O 1 1
6 12303 1 1 70 THR OG1 O 50.957 22.637 18.823 1.00 . A A . 450 THR OG1 1 1
6 12304 1 1 71 GLN C C 44.716 23.705 19.157 1.00 . A A . 451 GLN C 1 1
6 12305 1 1 71 GLN CA C 45.728 24.010 18.043 1.00 . A A . 451 GLN CA 1 1
6 12306 1 1 71 GLN CB C 45.027 24.144 16.683 1.00 . A A . 451 GLN CB 1 1
6 12307 1 1 71 GLN CD C 46.181 25.952 15.332 1.00 . A A . 451 GLN CD 1 1
6 12308 1 1 71 GLN CG C 45.952 24.462 15.507 1.00 . A A . 451 GLN CG 1 1
6 12309 1 1 71 GLN H H 46.506 22.123 17.427 1.00 . A A . 451 GLN H 1 1
6 12310 1 1 71 GLN HA H 46.211 24.959 18.275 1.00 . A A . 451 GLN HA 1 1
6 12311 1 1 71 GLN HB2 H 44.545 23.198 16.450 1.00 . A A . 451 GLN HB2 1 1
6 12312 1 1 71 GLN HB3 H 44.264 24.919 16.749 1.00 . A A . 451 GLN HB3 1 1
6 12313 1 1 71 GLN HE21 H 44.680 26.132 13.990 1.00 . A A . 451 GLN HE21 1 1
6 12314 1 1 71 GLN HE22 H 45.412 27.622 14.543 1.00 . A A . 451 GLN HE22 1 1
6 12315 1 1 71 GLN HG2 H 46.908 23.953 15.595 1.00 . A A . 451 GLN HG2 1 1
6 12316 1 1 71 GLN HG3 H 45.461 24.068 14.622 1.00 . A A . 451 GLN HG3 1 1
6 12317 1 1 71 GLN N N 46.730 22.951 17.972 1.00 . A A . 451 GLN N 1 1
6 12318 1 1 71 GLN NE2 N 45.320 26.621 14.593 1.00 . A A . 451 GLN NE2 1 1
6 12319 1 1 71 GLN O O 44.601 24.444 20.135 1.00 . A A . 451 GLN O 1 1
6 12320 1 1 71 GLN OE1 O 47.033 26.551 15.975 1.00 . A A . 451 GLN OE1 1 1
6 12321 1 1 72 ARG C C 43.307 21.781 21.305 1.00 . A A . 452 ARG C 1 1
6 12322 1 1 72 ARG CA C 42.877 22.194 19.899 1.00 . A A . 452 ARG CA 1 1
6 12323 1 1 72 ARG CB C 42.034 21.123 19.197 1.00 . A A . 452 ARG CB 1 1
6 12324 1 1 72 ARG CD C 42.370 19.107 17.718 1.00 . A A . 452 ARG CD 1 1
6 12325 1 1 72 ARG CG C 42.814 19.816 19.008 1.00 . A A . 452 ARG CG 1 1
6 12326 1 1 72 ARG CZ C 42.871 16.722 18.389 1.00 . A A . 452 ARG CZ 1 1
6 12327 1 1 72 ARG H H 44.188 22.008 18.206 1.00 . A A . 452 ARG H 1 1
6 12328 1 1 72 ARG HA H 42.241 23.055 20.059 1.00 . A A . 452 ARG HA 1 1
6 12329 1 1 72 ARG HB2 H 41.131 20.925 19.775 1.00 . A A . 452 ARG HB2 1 1
6 12330 1 1 72 ARG HB3 H 41.731 21.515 18.223 1.00 . A A . 452 ARG HB3 1 1
6 12331 1 1 72 ARG HD2 H 41.280 19.047 17.699 1.00 . A A . 452 ARG HD2 1 1
6 12332 1 1 72 ARG HD3 H 42.697 19.731 16.873 1.00 . A A . 452 ARG HD3 1 1
6 12333 1 1 72 ARG HE H 43.520 17.588 16.746 1.00 . A A . 452 ARG HE 1 1
6 12334 1 1 72 ARG HG2 H 43.872 20.041 18.953 1.00 . A A . 452 ARG HG2 1 1
6 12335 1 1 72 ARG HG3 H 42.675 19.195 19.890 1.00 . A A . 452 ARG HG3 1 1
6 12336 1 1 72 ARG HH11 H 41.444 17.430 19.636 1.00 . A A . 452 ARG HH11 1 1
6 12337 1 1 72 ARG HH12 H 42.059 15.835 19.996 1.00 . A A . 452 ARG HH12 1 1
6 12338 1 1 72 ARG HH21 H 44.159 15.668 17.294 1.00 . A A . 452 ARG HH21 1 1
6 12339 1 1 72 ARG HH22 H 43.687 14.921 18.813 1.00 . A A . 452 ARG HH22 1 1
6 12340 1 1 72 ARG N N 43.991 22.589 19.017 1.00 . A A . 452 ARG N 1 1
6 12341 1 1 72 ARG NE N 42.931 17.749 17.557 1.00 . A A . 452 ARG NE 1 1
6 12342 1 1 72 ARG NH1 N 42.100 16.678 19.437 1.00 . A A . 452 ARG NH1 1 1
6 12343 1 1 72 ARG NH2 N 43.626 15.690 18.160 1.00 . A A . 452 ARG NH2 1 1
6 12344 1 1 72 ARG O O 42.553 21.986 22.248 1.00 . A A . 452 ARG O 1 1
6 12345 1 1 73 ILE C C 45.122 22.297 23.703 1.00 . A A . 453 ILE C 1 1
6 12346 1 1 73 ILE CA C 45.179 21.070 22.770 1.00 . A A . 453 ILE CA 1 1
6 12347 1 1 73 ILE CB C 46.636 20.633 22.521 1.00 . A A . 453 ILE CB 1 1
6 12348 1 1 73 ILE CD1 C 48.562 19.279 23.520 1.00 . A A . 453 ILE CD1 1 1
6 12349 1 1 73 ILE CG1 C 47.329 20.143 23.801 1.00 . A A . 453 ILE CG1 1 1
6 12350 1 1 73 ILE CG2 C 47.461 21.771 21.903 1.00 . A A . 453 ILE CG2 1 1
6 12351 1 1 73 ILE H H 45.104 21.150 20.638 1.00 . A A . 453 ILE H 1 1
6 12352 1 1 73 ILE HA H 44.651 20.240 23.231 1.00 . A A . 453 ILE HA 1 1
6 12353 1 1 73 ILE HB H 46.606 19.799 21.821 1.00 . A A . 453 ILE HB 1 1
6 12354 1 1 73 ILE HD11 H 48.965 18.915 24.464 1.00 . A A . 453 ILE HD11 1 1
6 12355 1 1 73 ILE HD12 H 48.279 18.428 22.899 1.00 . A A . 453 ILE HD12 1 1
6 12356 1 1 73 ILE HD13 H 49.331 19.862 23.014 1.00 . A A . 453 ILE HD13 1 1
6 12357 1 1 73 ILE HG12 H 47.618 20.993 24.419 1.00 . A A . 453 ILE HG12 1 1
6 12358 1 1 73 ILE HG13 H 46.623 19.529 24.351 1.00 . A A . 453 ILE HG13 1 1
6 12359 1 1 73 ILE HG21 H 48.407 21.368 21.567 1.00 . A A . 453 ILE HG21 1 1
6 12360 1 1 73 ILE HG22 H 46.921 22.230 21.071 1.00 . A A . 453 ILE HG22 1 1
6 12361 1 1 73 ILE HG23 H 47.677 22.534 22.642 1.00 . A A . 453 ILE HG23 1 1
6 12362 1 1 73 ILE N N 44.549 21.330 21.469 1.00 . A A . 453 ILE N 1 1
6 12363 1 1 73 ILE O O 44.916 22.162 24.911 1.00 . A A . 453 ILE O 1 1
6 12364 1 1 74 MET C C 43.833 25.299 24.140 1.00 . A A . 454 MET C 1 1
6 12365 1 1 74 MET CA C 45.255 24.772 23.898 1.00 . A A . 454 MET CA 1 1
6 12366 1 1 74 MET CB C 46.141 25.805 23.181 1.00 . A A . 454 MET CB 1 1
6 12367 1 1 74 MET CE C 49.128 27.245 21.869 1.00 . A A . 454 MET CE 1 1
6 12368 1 1 74 MET CG C 47.579 25.281 23.031 1.00 . A A . 454 MET CG 1 1
6 12369 1 1 74 MET H H 45.386 23.557 22.138 1.00 . A A . 454 MET H 1 1
6 12370 1 1 74 MET HA H 45.693 24.606 24.880 1.00 . A A . 454 MET HA 1 1
6 12371 1 1 74 MET HB2 H 45.730 26.036 22.197 1.00 . A A . 454 MET HB2 1 1
6 12372 1 1 74 MET HB3 H 46.154 26.720 23.775 1.00 . A A . 454 MET HB3 1 1
6 12373 1 1 74 MET HE1 H 48.319 27.947 21.698 1.00 . A A . 454 MET HE1 1 1
6 12374 1 1 74 MET HE2 H 50.079 27.775 21.874 1.00 . A A . 454 MET HE2 1 1
6 12375 1 1 74 MET HE3 H 49.142 26.498 21.076 1.00 . A A . 454 MET HE3 1 1
6 12376 1 1 74 MET HG2 H 47.714 24.422 23.687 1.00 . A A . 454 MET HG2 1 1
6 12377 1 1 74 MET HG3 H 47.733 24.930 22.007 1.00 . A A . 454 MET HG3 1 1
6 12378 1 1 74 MET N N 45.266 23.507 23.146 1.00 . A A . 454 MET N 1 1
6 12379 1 1 74 MET O O 43.621 26.190 24.961 1.00 . A A . 454 MET O 1 1
6 12380 1 1 74 MET SD S 48.889 26.447 23.470 1.00 . A A . 454 MET SD 1 1
6 12381 1 1 75 PHE C C 40.601 24.263 24.467 1.00 . A A . 455 PHE C 1 1
6 12382 1 1 75 PHE CA C 41.450 25.088 23.485 1.00 . A A . 455 PHE CA 1 1
6 12383 1 1 75 PHE CB C 40.937 25.173 22.039 1.00 . A A . 455 PHE CB 1 1
6 12384 1 1 75 PHE CD1 C 38.917 26.621 21.728 1.00 . A A . 455 PHE CD1 1 1
6 12385 1 1 75 PHE CD2 C 38.601 24.207 21.833 1.00 . A A . 455 PHE CD2 1 1
6 12386 1 1 75 PHE CE1 C 37.536 26.795 21.546 1.00 . A A . 455 PHE CE1 1 1
6 12387 1 1 75 PHE CE2 C 37.219 24.380 21.633 1.00 . A A . 455 PHE CE2 1 1
6 12388 1 1 75 PHE CG C 39.446 25.330 21.878 1.00 . A A . 455 PHE CG 1 1
6 12389 1 1 75 PHE CZ C 36.690 25.675 21.483 1.00 . A A . 455 PHE CZ 1 1
6 12390 1 1 75 PHE H H 43.095 23.937 22.851 1.00 . A A . 455 PHE H 1 1
6 12391 1 1 75 PHE HA H 41.385 26.106 23.870 1.00 . A A . 455 PHE HA 1 1
6 12392 1 1 75 PHE HB2 H 41.443 26.009 21.547 1.00 . A A . 455 PHE HB2 1 1
6 12393 1 1 75 PHE HB3 H 41.220 24.263 21.500 1.00 . A A . 455 PHE HB3 1 1
6 12394 1 1 75 PHE HD1 H 39.582 27.476 21.728 1.00 . A A . 455 PHE HD1 1 1
6 12395 1 1 75 PHE HD2 H 39.011 23.213 21.936 1.00 . A A . 455 PHE HD2 1 1
6 12396 1 1 75 PHE HE1 H 37.139 27.790 21.433 1.00 . A A . 455 PHE HE1 1 1
6 12397 1 1 75 PHE HE2 H 36.573 23.514 21.586 1.00 . A A . 455 PHE HE2 1 1
6 12398 1 1 75 PHE HZ H 35.637 25.811 21.300 1.00 . A A . 455 PHE HZ 1 1
6 12399 1 1 75 PHE N N 42.856 24.724 23.441 1.00 . A A . 455 PHE N 1 1
6 12400 1 1 75 PHE O O 40.737 23.039 24.531 1.00 . A A . 455 PHE O 1 1
6 12401 1 1 76 ASP C C 37.846 25.420 26.674 1.00 . A A . 456 ASP C 1 1
6 12402 1 1 76 ASP CA C 38.814 24.312 26.214 1.00 . A A . 456 ASP CA 1 1
6 12403 1 1 76 ASP CB C 39.581 23.770 27.440 1.00 . A A . 456 ASP CB 1 1
6 12404 1 1 76 ASP CG C 38.744 22.917 28.400 1.00 . A A . 456 ASP CG 1 1
6 12405 1 1 76 ASP H H 39.733 25.929 25.190 1.00 . A A . 456 ASP H 1 1
6 12406 1 1 76 ASP HA H 38.263 23.505 25.728 1.00 . A A . 456 ASP HA 1 1
6 12407 1 1 76 ASP HB2 H 40.408 23.149 27.101 1.00 . A A . 456 ASP HB2 1 1
6 12408 1 1 76 ASP HB3 H 40.009 24.607 27.988 1.00 . A A . 456 ASP HB3 1 1
6 12409 1 1 76 ASP N N 39.757 24.922 25.261 1.00 . A A . 456 ASP N 1 1
6 12410 1 1 76 ASP O O 38.274 26.558 26.907 1.00 . A A . 456 ASP O 1 1
6 12411 1 1 76 ASP OD1 O 39.108 22.866 29.600 1.00 . A A . 456 ASP OD1 1 1
6 12412 1 1 76 ASP OD2 O 37.753 22.275 27.976 1.00 . A A . 456 ASP OD2 1 1
6 12413 1 1 77 ILE C C 34.964 25.393 28.687 1.00 . A A . 457 ILE C 1 1
6 12414 1 1 77 ILE CA C 35.506 25.962 27.372 1.00 . A A . 457 ILE CA 1 1
6 12415 1 1 77 ILE CB C 34.341 26.144 26.367 1.00 . A A . 457 ILE CB 1 1
6 12416 1 1 77 ILE CD1 C 33.766 26.906 23.974 1.00 . A A . 457 ILE CD1 1 1
6 12417 1 1 77 ILE CG1 C 34.864 26.476 24.950 1.00 . A A . 457 ILE CG1 1 1
6 12418 1 1 77 ILE CG2 C 33.337 27.203 26.878 1.00 . A A . 457 ILE CG2 1 1
6 12419 1 1 77 ILE H H 36.295 24.129 26.648 1.00 . A A . 457 ILE H 1 1
6 12420 1 1 77 ILE HA H 35.935 26.941 27.566 1.00 . A A . 457 ILE HA 1 1
6 12421 1 1 77 ILE HB H 33.804 25.195 26.299 1.00 . A A . 457 ILE HB 1 1
6 12422 1 1 77 ILE HD11 H 33.443 27.920 24.208 1.00 . A A . 457 ILE HD11 1 1
6 12423 1 1 77 ILE HD12 H 34.155 26.890 22.958 1.00 . A A . 457 ILE HD12 1 1
6 12424 1 1 77 ILE HD13 H 32.913 26.230 24.056 1.00 . A A . 457 ILE HD13 1 1
6 12425 1 1 77 ILE HG12 H 35.609 27.269 25.010 1.00 . A A . 457 ILE HG12 1 1
6 12426 1 1 77 ILE HG13 H 35.351 25.591 24.538 1.00 . A A . 457 ILE HG13 1 1
6 12427 1 1 77 ILE HG21 H 33.782 28.194 26.855 1.00 . A A . 457 ILE HG21 1 1
6 12428 1 1 77 ILE HG22 H 32.436 27.187 26.270 1.00 . A A . 457 ILE HG22 1 1
6 12429 1 1 77 ILE HG23 H 33.019 26.998 27.896 1.00 . A A . 457 ILE HG23 1 1
6 12430 1 1 77 ILE N N 36.563 25.088 26.839 1.00 . A A . 457 ILE N 1 1
6 12431 1 1 77 ILE O O 34.682 24.197 28.773 1.00 . A A . 457 ILE O 1 1
6 12432 1 1 78 ARG C C 32.938 27.092 31.151 1.00 . A A . 458 ARG C 1 1
6 12433 1 1 78 ARG CA C 33.954 25.975 30.895 1.00 . A A . 458 ARG CA 1 1
6 12434 1 1 78 ARG CB C 34.898 25.782 32.097 1.00 . A A . 458 ARG CB 1 1
6 12435 1 1 78 ARG CD C 36.948 24.504 32.984 1.00 . A A . 458 ARG CD 1 1
6 12436 1 1 78 ARG CG C 35.794 24.531 31.966 1.00 . A A . 458 ARG CG 1 1
6 12437 1 1 78 ARG CZ C 38.518 26.100 31.833 1.00 . A A . 458 ARG CZ 1 1
6 12438 1 1 78 ARG H H 35.012 27.228 29.515 1.00 . A A . 458 ARG H 1 1
6 12439 1 1 78 ARG HA H 33.391 25.048 30.757 1.00 . A A . 458 ARG HA 1 1
6 12440 1 1 78 ARG HB2 H 35.516 26.676 32.189 1.00 . A A . 458 ARG HB2 1 1
6 12441 1 1 78 ARG HB3 H 34.308 25.686 33.010 1.00 . A A . 458 ARG HB3 1 1
6 12442 1 1 78 ARG HD2 H 36.519 24.464 33.987 1.00 . A A . 458 ARG HD2 1 1
6 12443 1 1 78 ARG HD3 H 37.525 23.589 32.833 1.00 . A A . 458 ARG HD3 1 1
6 12444 1 1 78 ARG HE H 37.815 26.315 33.678 1.00 . A A . 458 ARG HE 1 1
6 12445 1 1 78 ARG HG2 H 35.177 23.643 32.112 1.00 . A A . 458 ARG HG2 1 1
6 12446 1 1 78 ARG HG3 H 36.216 24.470 30.967 1.00 . A A . 458 ARG HG3 1 1
6 12447 1 1 78 ARG HH11 H 38.405 24.439 30.691 1.00 . A A . 458 ARG HH11 1 1
6 12448 1 1 78 ARG HH12 H 39.212 25.830 30.003 1.00 . A A . 458 ARG HH12 1 1
6 12449 1 1 78 ARG HH21 H 39.189 27.801 32.677 1.00 . A A . 458 ARG HH21 1 1
6 12450 1 1 78 ARG HH22 H 39.612 27.522 30.984 1.00 . A A . 458 ARG HH22 1 1
6 12451 1 1 78 ARG N N 34.732 26.265 29.676 1.00 . A A . 458 ARG N 1 1
6 12452 1 1 78 ARG NE N 37.851 25.675 32.896 1.00 . A A . 458 ARG NE 1 1
6 12453 1 1 78 ARG NH1 N 38.642 25.423 30.733 1.00 . A A . 458 ARG NH1 1 1
6 12454 1 1 78 ARG NH2 N 39.115 27.252 31.823 1.00 . A A . 458 ARG NH2 1 1
6 12455 1 1 78 ARG O O 33.301 28.266 31.050 1.00 . A A . 458 ARG O 1 1
6 12456 1 1 79 LEU C C 30.200 27.540 33.267 1.00 . A A . 459 LEU C 1 1
6 12457 1 1 79 LEU CA C 30.607 27.675 31.794 1.00 . A A . 459 LEU CA 1 1
6 12458 1 1 79 LEU CB C 29.426 27.503 30.818 1.00 . A A . 459 LEU CB 1 1
6 12459 1 1 79 LEU CD1 C 28.162 29.074 29.329 1.00 . A A . 459 LEU CD1 1 1
6 12460 1 1 79 LEU CD2 C 27.119 28.453 31.438 1.00 . A A . 459 LEU CD2 1 1
6 12461 1 1 79 LEU CG C 28.471 28.713 30.776 1.00 . A A . 459 LEU CG 1 1
6 12462 1 1 79 LEU H H 31.456 25.756 31.522 1.00 . A A . 459 LEU H 1 1
6 12463 1 1 79 LEU HA H 30.988 28.690 31.654 1.00 . A A . 459 LEU HA 1 1
6 12464 1 1 79 LEU HB2 H 29.848 27.376 29.824 1.00 . A A . 459 LEU HB2 1 1
6 12465 1 1 79 LEU HB3 H 28.862 26.602 31.071 1.00 . A A . 459 LEU HB3 1 1
6 12466 1 1 79 LEU HD11 H 29.081 29.388 28.837 1.00 . A A . 459 LEU HD11 1 1
6 12467 1 1 79 LEU HD12 H 27.442 29.888 29.308 1.00 . A A . 459 LEU HD12 1 1
6 12468 1 1 79 LEU HD13 H 27.747 28.209 28.811 1.00 . A A . 459 LEU HD13 1 1
6 12469 1 1 79 LEU HD21 H 26.517 29.366 31.423 1.00 . A A . 459 LEU HD21 1 1
6 12470 1 1 79 LEU HD22 H 27.278 28.140 32.467 1.00 . A A . 459 LEU HD22 1 1
6 12471 1 1 79 LEU HD23 H 26.578 27.677 30.898 1.00 . A A . 459 LEU HD23 1 1
6 12472 1 1 79 LEU HG H 28.947 29.568 31.247 1.00 . A A . 459 LEU HG 1 1
6 12473 1 1 79 LEU N N 31.686 26.741 31.461 1.00 . A A . 459 LEU N 1 1
6 12474 1 1 79 LEU O O 29.851 26.464 33.755 1.00 . A A . 459 LEU O 1 1
6 12475 1 1 80 MET C C 28.317 28.787 35.495 1.00 . A A . 460 MET C 1 1
6 12476 1 1 80 MET CA C 29.843 28.839 35.354 1.00 . A A . 460 MET CA 1 1
6 12477 1 1 80 MET CB C 30.448 30.129 35.942 1.00 . A A . 460 MET CB 1 1
6 12478 1 1 80 MET CE C 33.426 31.842 35.102 1.00 . A A . 460 MET CE 1 1
6 12479 1 1 80 MET CG C 31.903 29.897 36.371 1.00 . A A . 460 MET CG 1 1
6 12480 1 1 80 MET H H 30.472 29.487 33.402 1.00 . A A . 460 MET H 1 1
6 12481 1 1 80 MET HA H 30.242 28.000 35.927 1.00 . A A . 460 MET HA 1 1
6 12482 1 1 80 MET HB2 H 30.395 30.934 35.212 1.00 . A A . 460 MET HB2 1 1
6 12483 1 1 80 MET HB3 H 29.879 30.443 36.816 1.00 . A A . 460 MET HB3 1 1
6 12484 1 1 80 MET HE1 H 33.929 32.810 35.137 1.00 . A A . 460 MET HE1 1 1
6 12485 1 1 80 MET HE2 H 34.123 31.083 34.746 1.00 . A A . 460 MET HE2 1 1
6 12486 1 1 80 MET HE3 H 32.581 31.898 34.420 1.00 . A A . 460 MET HE3 1 1
6 12487 1 1 80 MET HG2 H 31.892 29.266 37.259 1.00 . A A . 460 MET HG2 1 1
6 12488 1 1 80 MET HG3 H 32.432 29.355 35.586 1.00 . A A . 460 MET HG3 1 1
6 12489 1 1 80 MET N N 30.252 28.670 33.955 1.00 . A A . 460 MET N 1 1
6 12490 1 1 80 MET O O 27.590 29.402 34.713 1.00 . A A . 460 MET O 1 1
6 12491 1 1 80 MET SD S 32.845 31.399 36.759 1.00 . A A . 460 MET SD 1 1
6 12492 1 1 81 LYS C C 25.812 27.762 38.010 1.00 . A A . 461 LYS C 1 1
6 12493 1 1 81 LYS CA C 26.433 27.586 36.620 1.00 . A A . 461 LYS CA 1 1
6 12494 1 1 81 LYS CB C 26.381 26.104 36.213 1.00 . A A . 461 LYS CB 1 1
6 12495 1 1 81 LYS CD C 25.164 26.324 33.987 1.00 . A A . 461 LYS CD 1 1
6 12496 1 1 81 LYS CE C 25.034 25.674 32.608 1.00 . A A . 461 LYS CE 1 1
6 12497 1 1 81 LYS CG C 26.426 25.832 34.701 1.00 . A A . 461 LYS CG 1 1
6 12498 1 1 81 LYS H H 28.508 27.711 37.168 1.00 . A A . 461 LYS H 1 1
6 12499 1 1 81 LYS HA H 25.793 28.151 35.942 1.00 . A A . 461 LYS HA 1 1
6 12500 1 1 81 LYS HB2 H 27.209 25.576 36.689 1.00 . A A . 461 LYS HB2 1 1
6 12501 1 1 81 LYS HB3 H 25.458 25.673 36.596 1.00 . A A . 461 LYS HB3 1 1
6 12502 1 1 81 LYS HD2 H 24.289 26.070 34.584 1.00 . A A . 461 LYS HD2 1 1
6 12503 1 1 81 LYS HD3 H 25.215 27.407 33.872 1.00 . A A . 461 LYS HD3 1 1
6 12504 1 1 81 LYS HE2 H 25.846 26.027 31.968 1.00 . A A . 461 LYS HE2 1 1
6 12505 1 1 81 LYS HE3 H 25.136 24.590 32.707 1.00 . A A . 461 LYS HE3 1 1
6 12506 1 1 81 LYS HG2 H 27.302 26.305 34.258 1.00 . A A . 461 LYS HG2 1 1
6 12507 1 1 81 LYS HG3 H 26.510 24.754 34.562 1.00 . A A . 461 LYS HG3 1 1
6 12508 1 1 81 LYS HZ1 H 23.520 26.986 32.106 1.00 . A A . 461 LYS HZ1 1 1
6 12509 1 1 81 LYS HZ2 H 22.985 25.453 32.445 1.00 . A A . 461 LYS HZ2 1 1
6 12510 1 1 81 LYS HZ3 H 23.710 25.796 31.006 1.00 . A A . 461 LYS HZ3 1 1
6 12511 1 1 81 LYS N N 27.829 28.048 36.494 1.00 . A A . 461 LYS N 1 1
6 12512 1 1 81 LYS NZ N 23.724 25.993 32.004 1.00 . A A . 461 LYS NZ 1 1
6 12513 1 1 81 LYS O O 24.597 27.907 38.123 1.00 . A A . 461 LYS O 1 1
6 12514 1 1 82 GLU C C 26.449 29.391 40.943 1.00 . A A . 462 GLU C 1 1
6 12515 1 1 82 GLU CA C 26.218 27.952 40.455 1.00 . A A . 462 GLU CA 1 1
6 12516 1 1 82 GLU CB C 26.928 26.923 41.361 1.00 . A A . 462 GLU CB 1 1
6 12517 1 1 82 GLU CD C 29.212 26.029 42.227 1.00 . A A . 462 GLU CD 1 1
6 12518 1 1 82 GLU CG C 28.466 26.963 41.268 1.00 . A A . 462 GLU CG 1 1
6 12519 1 1 82 GLU H H 27.620 27.794 38.873 1.00 . A A . 462 GLU H 1 1
6 12520 1 1 82 GLU HA H 25.152 27.745 40.537 1.00 . A A . 462 GLU HA 1 1
6 12521 1 1 82 GLU HB2 H 26.627 27.112 42.391 1.00 . A A . 462 GLU HB2 1 1
6 12522 1 1 82 GLU HB3 H 26.583 25.925 41.086 1.00 . A A . 462 GLU HB3 1 1
6 12523 1 1 82 GLU HG2 H 28.758 26.698 40.250 1.00 . A A . 462 GLU HG2 1 1
6 12524 1 1 82 GLU HG3 H 28.807 27.976 41.473 1.00 . A A . 462 GLU HG3 1 1
6 12525 1 1 82 GLU N N 26.628 27.786 39.057 1.00 . A A . 462 GLU N 1 1
6 12526 1 1 82 GLU O O 27.492 29.997 40.668 1.00 . A A . 462 GLU O 1 1
6 12527 1 1 82 GLU OE1 O 28.580 25.342 43.069 1.00 . A A . 462 GLU OE1 1 1
6 12528 1 1 82 GLU OE2 O 30.466 26.003 42.152 1.00 . A A . 462 GLU OE2 1 1
6 12529 1 1 83 GLY C C 25.795 32.446 41.783 1.00 . A A . 463 GLY C 1 1
6 12530 1 1 83 GLY CA C 25.702 31.113 42.533 1.00 . A A . 463 GLY CA 1 1
6 12531 1 1 83 GLY H H 24.645 29.386 41.860 1.00 . A A . 463 GLY H 1 1
6 12532 1 1 83 GLY HA2 H 24.905 31.188 43.273 1.00 . A A . 463 GLY HA2 1 1
6 12533 1 1 83 GLY HA3 H 26.638 30.972 43.065 1.00 . A A . 463 GLY HA3 1 1
6 12534 1 1 83 GLY N N 25.499 29.920 41.714 1.00 . A A . 463 GLY N 1 1
6 12535 1 1 83 GLY O O 25.298 32.601 40.660 1.00 . A A . 463 GLY O 1 1
6 12536 1 1 84 ARG C C 27.164 35.131 40.675 1.00 . A A . 464 ARG C 1 1
6 12537 1 1 84 ARG CA C 26.409 34.853 41.981 1.00 . A A . 464 ARG CA 1 1
6 12538 1 1 84 ARG CB C 26.826 35.806 43.126 1.00 . A A . 464 ARG CB 1 1
6 12539 1 1 84 ARG CD C 29.219 34.910 43.654 1.00 . A A . 464 ARG CD 1 1
6 12540 1 1 84 ARG CG C 28.328 36.109 43.294 1.00 . A A . 464 ARG CG 1 1
6 12541 1 1 84 ARG CZ C 29.392 34.834 46.153 1.00 . A A . 464 ARG CZ 1 1
6 12542 1 1 84 ARG H H 26.804 33.224 43.344 1.00 . A A . 464 ARG H 1 1
6 12543 1 1 84 ARG HA H 25.380 35.104 41.743 1.00 . A A . 464 ARG HA 1 1
6 12544 1 1 84 ARG HB2 H 26.338 36.764 42.939 1.00 . A A . 464 ARG HB2 1 1
6 12545 1 1 84 ARG HB3 H 26.427 35.434 44.070 1.00 . A A . 464 ARG HB3 1 1
6 12546 1 1 84 ARG HD2 H 29.067 34.122 42.921 1.00 . A A . 464 ARG HD2 1 1
6 12547 1 1 84 ARG HD3 H 30.265 35.212 43.590 1.00 . A A . 464 ARG HD3 1 1
6 12548 1 1 84 ARG HE H 28.353 33.552 45.047 1.00 . A A . 464 ARG HE 1 1
6 12549 1 1 84 ARG HG2 H 28.702 36.552 42.373 1.00 . A A . 464 ARG HG2 1 1
6 12550 1 1 84 ARG HG3 H 28.431 36.863 44.074 1.00 . A A . 464 ARG HG3 1 1
6 12551 1 1 84 ARG HH11 H 30.493 36.338 45.402 1.00 . A A . 464 ARG HH11 1 1
6 12552 1 1 84 ARG HH12 H 30.502 36.189 47.146 1.00 . A A . 464 ARG HH12 1 1
6 12553 1 1 84 ARG HH21 H 28.380 33.484 47.261 1.00 . A A . 464 ARG HH21 1 1
6 12554 1 1 84 ARG HH22 H 29.322 34.639 48.155 1.00 . A A . 464 ARG HH22 1 1
6 12555 1 1 84 ARG N N 26.412 33.445 42.433 1.00 . A A . 464 ARG N 1 1
6 12556 1 1 84 ARG NE N 28.935 34.384 45.000 1.00 . A A . 464 ARG NE 1 1
6 12557 1 1 84 ARG NH1 N 30.221 35.834 46.241 1.00 . A A . 464 ARG NH1 1 1
6 12558 1 1 84 ARG NH2 N 29.035 34.261 47.263 1.00 . A A . 464 ARG NH2 1 1
6 12559 1 1 84 ARG O O 26.970 36.196 40.098 1.00 . A A . 464 ARG O 1 1
6 12560 1 1 85 MET C C 28.286 33.398 37.810 1.00 . A A . 465 MET C 1 1
6 12561 1 1 85 MET CA C 28.760 34.327 38.944 1.00 . A A . 465 MET CA 1 1
6 12562 1 1 85 MET CB C 30.258 34.173 39.248 1.00 . A A . 465 MET CB 1 1
6 12563 1 1 85 MET CE C 32.722 33.804 41.449 1.00 . A A . 465 MET CE 1 1
6 12564 1 1 85 MET CG C 30.768 35.312 40.140 1.00 . A A . 465 MET CG 1 1
6 12565 1 1 85 MET H H 28.151 33.373 40.762 1.00 . A A . 465 MET H 1 1
6 12566 1 1 85 MET HA H 28.624 35.335 38.550 1.00 . A A . 465 MET HA 1 1
6 12567 1 1 85 MET HB2 H 30.420 33.215 39.741 1.00 . A A . 465 MET HB2 1 1
6 12568 1 1 85 MET HB3 H 30.823 34.193 38.318 1.00 . A A . 465 MET HB3 1 1
6 12569 1 1 85 MET HE1 H 33.754 33.706 41.786 1.00 . A A . 465 MET HE1 1 1
6 12570 1 1 85 MET HE2 H 32.064 33.849 42.317 1.00 . A A . 465 MET HE2 1 1
6 12571 1 1 85 MET HE3 H 32.464 32.938 40.840 1.00 . A A . 465 MET HE3 1 1
6 12572 1 1 85 MET HG2 H 30.514 36.257 39.660 1.00 . A A . 465 MET HG2 1 1
6 12573 1 1 85 MET HG3 H 30.250 35.276 41.096 1.00 . A A . 465 MET HG3 1 1
6 12574 1 1 85 MET N N 27.988 34.198 40.193 1.00 . A A . 465 MET N 1 1
6 12575 1 1 85 MET O O 28.980 33.250 36.800 1.00 . A A . 465 MET O 1 1
6 12576 1 1 85 MET SD S 32.552 35.320 40.471 1.00 . A A . 465 MET SD 1 1
6 12577 1 1 86 LYS C C 26.328 32.669 35.569 1.00 . A A . 466 LYS C 1 1
6 12578 1 1 86 LYS CA C 26.569 31.896 36.874 1.00 . A A . 466 LYS CA 1 1
6 12579 1 1 86 LYS CB C 25.309 31.153 37.339 1.00 . A A . 466 LYS CB 1 1
6 12580 1 1 86 LYS CD C 22.799 31.227 37.737 1.00 . A A . 466 LYS CD 1 1
6 12581 1 1 86 LYS CE C 22.872 30.777 39.196 1.00 . A A . 466 LYS CE 1 1
6 12582 1 1 86 LYS CG C 24.041 32.020 37.331 1.00 . A A . 466 LYS CG 1 1
6 12583 1 1 86 LYS H H 26.577 32.886 38.788 1.00 . A A . 466 LYS H 1 1
6 12584 1 1 86 LYS HA H 27.325 31.141 36.673 1.00 . A A . 466 LYS HA 1 1
6 12585 1 1 86 LYS HB2 H 25.144 30.318 36.658 1.00 . A A . 466 LYS HB2 1 1
6 12586 1 1 86 LYS HB3 H 25.487 30.745 38.335 1.00 . A A . 466 LYS HB3 1 1
6 12587 1 1 86 LYS HD2 H 21.933 31.876 37.603 1.00 . A A . 466 LYS HD2 1 1
6 12588 1 1 86 LYS HD3 H 22.689 30.358 37.087 1.00 . A A . 466 LYS HD3 1 1
6 12589 1 1 86 LYS HE2 H 23.669 30.031 39.315 1.00 . A A . 466 LYS HE2 1 1
6 12590 1 1 86 LYS HE3 H 23.130 31.642 39.811 1.00 . A A . 466 LYS HE3 1 1
6 12591 1 1 86 LYS HG2 H 24.166 32.874 37.997 1.00 . A A . 466 LYS HG2 1 1
6 12592 1 1 86 LYS HG3 H 23.866 32.393 36.321 1.00 . A A . 466 LYS HG3 1 1
6 12593 1 1 86 LYS HZ1 H 21.500 30.227 40.649 1.00 . A A . 466 LYS HZ1 1 1
6 12594 1 1 86 LYS HZ2 H 21.494 29.234 39.341 1.00 . A A . 466 LYS HZ2 1 1
6 12595 1 1 86 LYS HZ3 H 20.785 30.720 39.266 1.00 . A A . 466 LYS HZ3 1 1
6 12596 1 1 86 LYS N N 27.109 32.763 37.936 1.00 . A A . 466 LYS N 1 1
6 12597 1 1 86 LYS NZ N 21.580 30.205 39.632 1.00 . A A . 466 LYS NZ 1 1
6 12598 1 1 86 LYS O O 25.995 33.858 35.574 1.00 . A A . 466 LYS O 1 1
6 12599 1 1 87 GLY C C 27.576 33.462 32.786 1.00 . A A . 467 GLY C 1 1
6 12600 1 1 87 GLY CA C 26.372 32.582 33.111 1.00 . A A . 467 GLY CA 1 1
6 12601 1 1 87 GLY H H 26.818 31.035 34.489 1.00 . A A . 467 GLY H 1 1
6 12602 1 1 87 GLY HA2 H 26.338 31.769 32.384 1.00 . A A . 467 GLY HA2 1 1
6 12603 1 1 87 GLY HA3 H 25.466 33.179 33.022 1.00 . A A . 467 GLY HA3 1 1
6 12604 1 1 87 GLY N N 26.470 31.984 34.437 1.00 . A A . 467 GLY N 1 1
6 12605 1 1 87 GLY O O 27.454 34.386 31.981 1.00 . A A . 467 GLY O 1 1
6 12606 1 1 88 GLN C C 30.775 32.351 32.396 1.00 . A A . 468 GLN C 1 1
6 12607 1 1 88 GLN CA C 30.043 33.582 32.975 1.00 . A A . 468 GLN CA 1 1
6 12608 1 1 88 GLN CB C 30.851 34.256 34.105 1.00 . A A . 468 GLN CB 1 1
6 12609 1 1 88 GLN CD C 31.009 36.175 35.809 1.00 . A A . 468 GLN CD 1 1
6 12610 1 1 88 GLN CG C 30.213 35.545 34.659 1.00 . A A . 468 GLN CG 1 1
6 12611 1 1 88 GLN H H 28.689 32.468 34.138 1.00 . A A . 468 GLN H 1 1
6 12612 1 1 88 GLN HA H 29.899 34.292 32.172 1.00 . A A . 468 GLN HA 1 1
6 12613 1 1 88 GLN HB2 H 30.968 33.547 34.925 1.00 . A A . 468 GLN HB2 1 1
6 12614 1 1 88 GLN HB3 H 31.843 34.498 33.721 1.00 . A A . 468 GLN HB3 1 1
6 12615 1 1 88 GLN HE21 H 29.401 37.200 36.474 1.00 . A A . 468 GLN HE21 1 1
6 12616 1 1 88 GLN HE22 H 30.892 37.437 37.386 1.00 . A A . 468 GLN HE22 1 1
6 12617 1 1 88 GLN HG2 H 30.122 36.282 33.861 1.00 . A A . 468 GLN HG2 1 1
6 12618 1 1 88 GLN HG3 H 29.211 35.321 35.024 1.00 . A A . 468 GLN HG3 1 1
6 12619 1 1 88 GLN N N 28.713 33.193 33.433 1.00 . A A . 468 GLN N 1 1
6 12620 1 1 88 GLN NE2 N 30.386 36.994 36.624 1.00 . A A . 468 GLN NE2 1 1
6 12621 1 1 88 GLN O O 30.403 31.214 32.688 1.00 . A A . 468 GLN O 1 1
6 12622 1 1 88 GLN OE1 O 32.207 35.981 35.974 1.00 . A A . 468 GLN OE1 1 1
6 12623 1 1 89 ALA C C 34.014 31.842 30.627 1.00 . A A . 469 ALA C 1 1
6 12624 1 1 89 ALA CA C 32.559 31.455 30.941 1.00 . A A . 469 ALA CA 1 1
6 12625 1 1 89 ALA CB C 31.826 31.027 29.660 1.00 . A A . 469 ALA CB 1 1
6 12626 1 1 89 ALA H H 32.060 33.496 31.334 1.00 . A A . 469 ALA H 1 1
6 12627 1 1 89 ALA HA H 32.589 30.605 31.624 1.00 . A A . 469 ALA HA 1 1
6 12628 1 1 89 ALA HB1 H 32.328 30.168 29.214 1.00 . A A . 469 ALA HB1 1 1
6 12629 1 1 89 ALA HB2 H 30.798 30.750 29.895 1.00 . A A . 469 ALA HB2 1 1
6 12630 1 1 89 ALA HB3 H 31.822 31.847 28.941 1.00 . A A . 469 ALA HB3 1 1
6 12631 1 1 89 ALA N N 31.807 32.542 31.576 1.00 . A A . 469 ALA N 1 1
6 12632 1 1 89 ALA O O 34.322 33.019 30.441 1.00 . A A . 469 ALA O 1 1
6 12633 1 1 90 PHE C C 36.554 30.194 28.701 1.00 . A A . 470 PHE C 1 1
6 12634 1 1 90 PHE CA C 36.258 30.960 29.993 1.00 . A A . 470 PHE CA 1 1
6 12635 1 1 90 PHE CB C 37.303 30.684 31.084 1.00 . A A . 470 PHE CB 1 1
6 12636 1 1 90 PHE CD1 C 36.956 31.805 33.329 1.00 . A A . 470 PHE CD1 1 1
6 12637 1 1 90 PHE CD2 C 38.422 32.874 31.705 1.00 . A A . 470 PHE CD2 1 1
6 12638 1 1 90 PHE CE1 C 37.241 32.825 34.254 1.00 . A A . 470 PHE CE1 1 1
6 12639 1 1 90 PHE CE2 C 38.716 33.886 32.636 1.00 . A A . 470 PHE CE2 1 1
6 12640 1 1 90 PHE CG C 37.547 31.825 32.052 1.00 . A A . 470 PHE CG 1 1
6 12641 1 1 90 PHE CZ C 38.124 33.863 33.910 1.00 . A A . 470 PHE CZ 1 1
6 12642 1 1 90 PHE H H 34.532 29.897 30.647 1.00 . A A . 470 PHE H 1 1
6 12643 1 1 90 PHE HA H 36.407 32.005 29.718 1.00 . A A . 470 PHE HA 1 1
6 12644 1 1 90 PHE HB2 H 37.015 29.789 31.638 1.00 . A A . 470 PHE HB2 1 1
6 12645 1 1 90 PHE HB3 H 38.255 30.462 30.601 1.00 . A A . 470 PHE HB3 1 1
6 12646 1 1 90 PHE HD1 H 36.305 30.990 33.612 1.00 . A A . 470 PHE HD1 1 1
6 12647 1 1 90 PHE HD2 H 38.887 32.893 30.728 1.00 . A A . 470 PHE HD2 1 1
6 12648 1 1 90 PHE HE1 H 36.797 32.791 35.240 1.00 . A A . 470 PHE HE1 1 1
6 12649 1 1 90 PHE HE2 H 39.404 34.678 32.373 1.00 . A A . 470 PHE HE2 1 1
6 12650 1 1 90 PHE HZ H 38.361 34.635 34.631 1.00 . A A . 470 PHE HZ 1 1
6 12651 1 1 90 PHE N N 34.885 30.838 30.501 1.00 . A A . 470 PHE N 1 1
6 12652 1 1 90 PHE O O 36.055 29.080 28.543 1.00 . A A . 470 PHE O 1 1
6 12653 1 1 91 ILE C C 39.383 30.472 26.437 1.00 . A A . 471 ILE C 1 1
6 12654 1 1 91 ILE CA C 37.896 30.130 26.592 1.00 . A A . 471 ILE CA 1 1
6 12655 1 1 91 ILE CB C 37.102 30.571 25.332 1.00 . A A . 471 ILE CB 1 1
6 12656 1 1 91 ILE CD1 C 34.735 31.447 25.855 1.00 . A A . 471 ILE CD1 1 1
6 12657 1 1 91 ILE CG1 C 35.589 30.256 25.399 1.00 . A A . 471 ILE CG1 1 1
6 12658 1 1 91 ILE CG2 C 37.684 29.908 24.070 1.00 . A A . 471 ILE CG2 1 1
6 12659 1 1 91 ILE H H 37.735 31.697 28.019 1.00 . A A . 471 ILE H 1 1
6 12660 1 1 91 ILE HA H 37.815 29.044 26.678 1.00 . A A . 471 ILE HA 1 1
6 12661 1 1 91 ILE HB H 37.217 31.644 25.205 1.00 . A A . 471 ILE HB 1 1
6 12662 1 1 91 ILE HD11 H 34.848 32.273 25.151 1.00 . A A . 471 ILE HD11 1 1
6 12663 1 1 91 ILE HD12 H 33.686 31.150 25.881 1.00 . A A . 471 ILE HD12 1 1
6 12664 1 1 91 ILE HD13 H 35.031 31.780 26.849 1.00 . A A . 471 ILE HD13 1 1
6 12665 1 1 91 ILE HG12 H 35.224 29.968 24.413 1.00 . A A . 471 ILE HG12 1 1
6 12666 1 1 91 ILE HG13 H 35.426 29.411 26.060 1.00 . A A . 471 ILE HG13 1 1
6 12667 1 1 91 ILE HG21 H 37.594 28.822 24.132 1.00 . A A . 471 ILE HG21 1 1
6 12668 1 1 91 ILE HG22 H 37.156 30.271 23.191 1.00 . A A . 471 ILE HG22 1 1
6 12669 1 1 91 ILE HG23 H 38.731 30.174 23.937 1.00 . A A . 471 ILE HG23 1 1
6 12670 1 1 91 ILE N N 37.382 30.764 27.816 1.00 . A A . 471 ILE N 1 1
6 12671 1 1 91 ILE O O 39.762 31.645 26.419 1.00 . A A . 471 ILE O 1 1
6 12672 1 1 92 GLY C C 41.641 29.331 24.243 1.00 . A A . 472 GLY C 1 1
6 12673 1 1 92 GLY CA C 41.581 29.624 25.744 1.00 . A A . 472 GLY CA 1 1
6 12674 1 1 92 GLY H H 39.851 28.515 26.290 1.00 . A A . 472 GLY H 1 1
6 12675 1 1 92 GLY HA2 H 41.899 30.652 25.888 1.00 . A A . 472 GLY HA2 1 1
6 12676 1 1 92 GLY HA3 H 42.282 28.990 26.283 1.00 . A A . 472 GLY HA3 1 1
6 12677 1 1 92 GLY N N 40.225 29.453 26.268 1.00 . A A . 472 GLY N 1 1
6 12678 1 1 92 GLY O O 40.904 28.485 23.737 1.00 . A A . 472 GLY O 1 1
6 12679 1 1 93 LEU C C 44.211 29.730 21.775 1.00 . A A . 473 LEU C 1 1
6 12680 1 1 93 LEU CA C 42.711 29.939 22.079 1.00 . A A . 473 LEU CA 1 1
6 12681 1 1 93 LEU CB C 42.154 31.195 21.371 1.00 . A A . 473 LEU CB 1 1
6 12682 1 1 93 LEU CD1 C 40.167 32.582 20.670 1.00 . A A . 473 LEU CD1 1 1
6 12683 1 1 93 LEU CD2 C 40.239 30.198 20.039 1.00 . A A . 473 LEU CD2 1 1
6 12684 1 1 93 LEU CG C 40.627 31.200 21.125 1.00 . A A . 473 LEU CG 1 1
6 12685 1 1 93 LEU H H 43.064 30.749 24.009 1.00 . A A . 473 LEU H 1 1
6 12686 1 1 93 LEU HA H 42.181 29.059 21.721 1.00 . A A . 473 LEU HA 1 1
6 12687 1 1 93 LEU HB2 H 42.428 32.075 21.956 1.00 . A A . 473 LEU HB2 1 1
6 12688 1 1 93 LEU HB3 H 42.648 31.286 20.406 1.00 . A A . 473 LEU HB3 1 1
6 12689 1 1 93 LEU HD11 H 40.392 33.311 21.448 1.00 . A A . 473 LEU HD11 1 1
6 12690 1 1 93 LEU HD12 H 39.090 32.576 20.502 1.00 . A A . 473 LEU HD12 1 1
6 12691 1 1 93 LEU HD13 H 40.671 32.860 19.745 1.00 . A A . 473 LEU HD13 1 1
6 12692 1 1 93 LEU HD21 H 39.167 30.257 19.851 1.00 . A A . 473 LEU HD21 1 1
6 12693 1 1 93 LEU HD22 H 40.465 29.187 20.366 1.00 . A A . 473 LEU HD22 1 1
6 12694 1 1 93 LEU HD23 H 40.779 30.413 19.118 1.00 . A A . 473 LEU HD23 1 1
6 12695 1 1 93 LEU HG H 40.086 30.949 22.038 1.00 . A A . 473 LEU HG 1 1
6 12696 1 1 93 LEU N N 42.494 30.059 23.524 1.00 . A A . 473 LEU N 1 1
6 12697 1 1 93 LEU O O 45.070 30.111 22.574 1.00 . A A . 473 LEU O 1 1
6 12698 1 1 94 PRO C C 46.897 29.911 20.014 1.00 . A A . 474 PRO C 1 1
6 12699 1 1 94 PRO CA C 45.944 28.741 20.322 1.00 . A A . 474 PRO CA 1 1
6 12700 1 1 94 PRO CB C 45.840 27.738 19.166 1.00 . A A . 474 PRO CB 1 1
6 12701 1 1 94 PRO CD C 43.659 28.613 19.616 1.00 . A A . 474 PRO CD 1 1
6 12702 1 1 94 PRO CG C 44.500 28.031 18.489 1.00 . A A . 474 PRO CG 1 1
6 12703 1 1 94 PRO HA H 46.331 28.225 21.196 1.00 . A A . 474 PRO HA 1 1
6 12704 1 1 94 PRO HB2 H 46.665 27.833 18.462 1.00 . A A . 474 PRO HB2 1 1
6 12705 1 1 94 PRO HB3 H 45.821 26.732 19.585 1.00 . A A . 474 PRO HB3 1 1
6 12706 1 1 94 PRO HD2 H 42.986 29.379 19.229 1.00 . A A . 474 PRO HD2 1 1
6 12707 1 1 94 PRO HD3 H 43.099 27.810 20.075 1.00 . A A . 474 PRO HD3 1 1
6 12708 1 1 94 PRO HG2 H 44.634 28.771 17.699 1.00 . A A . 474 PRO HG2 1 1
6 12709 1 1 94 PRO HG3 H 44.023 27.129 18.093 1.00 . A A . 474 PRO HG3 1 1
6 12710 1 1 94 PRO N N 44.567 29.139 20.617 1.00 . A A . 474 PRO N 1 1
6 12711 1 1 94 PRO O O 48.105 29.705 19.883 1.00 . A A . 474 PRO O 1 1
6 12712 1 1 95 ASN C C 46.535 33.614 20.041 1.00 . A A . 475 ASN C 1 1
6 12713 1 1 95 ASN CA C 47.119 32.317 19.438 1.00 . A A . 475 ASN CA 1 1
6 12714 1 1 95 ASN CB C 47.046 32.308 17.893 1.00 . A A . 475 ASN CB 1 1
6 12715 1 1 95 ASN CG C 48.063 33.195 17.201 1.00 . A A . 475 ASN CG 1 1
6 12716 1 1 95 ASN H H 45.376 31.217 20.038 1.00 . A A . 475 ASN H 1 1
6 12717 1 1 95 ASN HA H 48.163 32.233 19.749 1.00 . A A . 475 ASN HA 1 1
6 12718 1 1 95 ASN HB2 H 47.225 31.291 17.542 1.00 . A A . 475 ASN HB2 1 1
6 12719 1 1 95 ASN HB3 H 46.053 32.597 17.559 1.00 . A A . 475 ASN HB3 1 1
6 12720 1 1 95 ASN HD21 H 48.075 32.003 15.585 1.00 . A A . 475 ASN HD21 1 1
6 12721 1 1 95 ASN HD22 H 49.286 33.296 15.623 1.00 . A A . 475 ASN HD22 1 1
6 12722 1 1 95 ASN N N 46.372 31.133 19.887 1.00 . A A . 475 ASN N 1 1
6 12723 1 1 95 ASN ND2 N 48.488 32.819 16.021 1.00 . A A . 475 ASN ND2 1 1
6 12724 1 1 95 ASN O O 45.312 33.756 20.112 1.00 . A A . 475 ASN O 1 1
6 12725 1 1 95 ASN OD1 O 48.435 34.254 17.677 1.00 . A A . 475 ASN OD1 1 1
6 12726 1 1 96 GLU C C 46.100 36.565 19.550 1.00 . A A . 476 GLU C 1 1
6 12727 1 1 96 GLU CA C 46.937 35.976 20.695 1.00 . A A . 476 GLU CA 1 1
6 12728 1 1 96 GLU CB C 48.143 36.913 20.923 1.00 . A A . 476 GLU CB 1 1
6 12729 1 1 96 GLU CD C 50.090 37.656 22.429 1.00 . A A . 476 GLU CD 1 1
6 12730 1 1 96 GLU CG C 48.901 36.691 22.240 1.00 . A A . 476 GLU CG 1 1
6 12731 1 1 96 GLU H H 48.376 34.436 20.285 1.00 . A A . 476 GLU H 1 1
6 12732 1 1 96 GLU HA H 46.312 35.974 21.588 1.00 . A A . 476 GLU HA 1 1
6 12733 1 1 96 GLU HB2 H 48.835 36.807 20.088 1.00 . A A . 476 GLU HB2 1 1
6 12734 1 1 96 GLU HB3 H 47.775 37.940 20.929 1.00 . A A . 476 GLU HB3 1 1
6 12735 1 1 96 GLU HG2 H 48.201 36.823 23.067 1.00 . A A . 476 GLU HG2 1 1
6 12736 1 1 96 GLU HG3 H 49.269 35.666 22.270 1.00 . A A . 476 GLU HG3 1 1
6 12737 1 1 96 GLU N N 47.377 34.598 20.388 1.00 . A A . 476 GLU N 1 1
6 12738 1 1 96 GLU O O 45.056 37.171 19.784 1.00 . A A . 476 GLU O 1 1
6 12739 1 1 96 GLU OE1 O 50.438 38.451 21.520 1.00 . A A . 476 GLU OE1 1 1
6 12740 1 1 96 GLU OE2 O 50.697 37.630 23.531 1.00 . A A . 476 GLU OE2 1 1
6 12741 1 1 97 LYS C C 44.489 36.201 16.851 1.00 . A A . 477 LYS C 1 1
6 12742 1 1 97 LYS CA C 45.862 36.826 17.089 1.00 . A A . 477 LYS CA 1 1
6 12743 1 1 97 LYS CB C 46.769 36.647 15.863 1.00 . A A . 477 LYS CB 1 1
6 12744 1 1 97 LYS CD C 49.040 37.672 16.737 1.00 . A A . 477 LYS CD 1 1
6 12745 1 1 97 LYS CE C 50.012 36.527 16.417 1.00 . A A . 477 LYS CE 1 1
6 12746 1 1 97 LYS CG C 47.848 37.747 15.761 1.00 . A A . 477 LYS CG 1 1
6 12747 1 1 97 LYS H H 47.364 35.765 18.192 1.00 . A A . 477 LYS H 1 1
6 12748 1 1 97 LYS HA H 45.686 37.894 17.198 1.00 . A A . 477 LYS HA 1 1
6 12749 1 1 97 LYS HB2 H 47.208 35.651 15.850 1.00 . A A . 477 LYS HB2 1 1
6 12750 1 1 97 LYS HB3 H 46.133 36.717 14.978 1.00 . A A . 477 LYS HB3 1 1
6 12751 1 1 97 LYS HD2 H 49.595 38.608 16.672 1.00 . A A . 477 LYS HD2 1 1
6 12752 1 1 97 LYS HD3 H 48.679 37.588 17.760 1.00 . A A . 477 LYS HD3 1 1
6 12753 1 1 97 LYS HE2 H 49.446 35.638 16.133 1.00 . A A . 477 LYS HE2 1 1
6 12754 1 1 97 LYS HE3 H 50.618 36.823 15.555 1.00 . A A . 477 LYS HE3 1 1
6 12755 1 1 97 LYS HG2 H 48.231 37.736 14.747 1.00 . A A . 477 LYS HG2 1 1
6 12756 1 1 97 LYS HG3 H 47.360 38.714 15.894 1.00 . A A . 477 LYS HG3 1 1
6 12757 1 1 97 LYS HZ1 H 50.406 35.643 18.272 1.00 . A A . 477 LYS HZ1 1 1
6 12758 1 1 97 LYS HZ2 H 51.255 37.027 18.034 1.00 . A A . 477 LYS HZ2 1 1
6 12759 1 1 97 LYS HZ3 H 51.695 35.653 17.273 1.00 . A A . 477 LYS HZ3 1 1
6 12760 1 1 97 LYS N N 46.526 36.330 18.302 1.00 . A A . 477 LYS N 1 1
6 12761 1 1 97 LYS NZ N 50.891 36.200 17.569 1.00 . A A . 477 LYS NZ 1 1
6 12762 1 1 97 LYS O O 43.614 36.858 16.283 1.00 . A A . 477 LYS O 1 1
6 12763 1 1 98 ALA C C 41.997 34.975 18.257 1.00 . A A . 478 ALA C 1 1
6 12764 1 1 98 ALA CA C 42.976 34.321 17.272 1.00 . A A . 478 ALA CA 1 1
6 12765 1 1 98 ALA CB C 43.127 32.816 17.544 1.00 . A A . 478 ALA CB 1 1
6 12766 1 1 98 ALA H H 45.034 34.506 17.800 1.00 . A A . 478 ALA H 1 1
6 12767 1 1 98 ALA HA H 42.578 34.461 16.266 1.00 . A A . 478 ALA HA 1 1
6 12768 1 1 98 ALA HB1 H 43.552 32.648 18.533 1.00 . A A . 478 ALA HB1 1 1
6 12769 1 1 98 ALA HB2 H 42.149 32.338 17.497 1.00 . A A . 478 ALA HB2 1 1
6 12770 1 1 98 ALA HB3 H 43.768 32.361 16.790 1.00 . A A . 478 ALA HB3 1 1
6 12771 1 1 98 ALA N N 44.277 34.972 17.328 1.00 . A A . 478 ALA N 1 1
6 12772 1 1 98 ALA O O 40.863 35.260 17.886 1.00 . A A . 478 ALA O 1 1
6 12773 1 1 99 ALA C C 41.324 37.423 20.068 1.00 . A A . 479 ALA C 1 1
6 12774 1 1 99 ALA CA C 41.598 35.968 20.467 1.00 . A A . 479 ALA CA 1 1
6 12775 1 1 99 ALA CB C 42.265 35.904 21.838 1.00 . A A . 479 ALA CB 1 1
6 12776 1 1 99 ALA H H 43.401 35.077 19.722 1.00 . A A . 479 ALA H 1 1
6 12777 1 1 99 ALA HA H 40.634 35.465 20.531 1.00 . A A . 479 ALA HA 1 1
6 12778 1 1 99 ALA HB1 H 42.334 34.871 22.181 1.00 . A A . 479 ALA HB1 1 1
6 12779 1 1 99 ALA HB2 H 43.264 36.336 21.777 1.00 . A A . 479 ALA HB2 1 1
6 12780 1 1 99 ALA HB3 H 41.673 36.485 22.548 1.00 . A A . 479 ALA HB3 1 1
6 12781 1 1 99 ALA N N 42.437 35.277 19.485 1.00 . A A . 479 ALA N 1 1
6 12782 1 1 99 ALA O O 40.176 37.861 20.114 1.00 . A A . 479 ALA O 1 1
6 12783 1 1 100 ALA C C 41.165 39.635 17.991 1.00 . A A . 480 ALA C 1 1
6 12784 1 1 100 ALA CA C 42.198 39.528 19.131 1.00 . A A . 480 ALA CA 1 1
6 12785 1 1 100 ALA CB C 43.580 40.033 18.705 1.00 . A A . 480 ALA CB 1 1
6 12786 1 1 100 ALA H H 43.278 37.757 19.637 1.00 . A A . 480 ALA H 1 1
6 12787 1 1 100 ALA HA H 41.845 40.149 19.956 1.00 . A A . 480 ALA HA 1 1
6 12788 1 1 100 ALA HB1 H 44.284 39.938 19.533 1.00 . A A . 480 ALA HB1 1 1
6 12789 1 1 100 ALA HB2 H 43.946 39.461 17.851 1.00 . A A . 480 ALA HB2 1 1
6 12790 1 1 100 ALA HB3 H 43.513 41.083 18.426 1.00 . A A . 480 ALA HB3 1 1
6 12791 1 1 100 ALA N N 42.344 38.154 19.608 1.00 . A A . 480 ALA N 1 1
6 12792 1 1 100 ALA O O 40.372 40.578 17.959 1.00 . A A . 480 ALA O 1 1
6 12793 1 1 101 LYS C C 38.723 38.098 16.623 1.00 . A A . 481 LYS C 1 1
6 12794 1 1 101 LYS CA C 40.076 38.531 16.056 1.00 . A A . 481 LYS CA 1 1
6 12795 1 1 101 LYS CB C 40.591 37.595 14.949 1.00 . A A . 481 LYS CB 1 1
6 12796 1 1 101 LYS CD C 39.120 38.546 13.041 1.00 . A A . 481 LYS CD 1 1
6 12797 1 1 101 LYS CE C 40.208 39.329 12.286 1.00 . A A . 481 LYS CE 1 1
6 12798 1 1 101 LYS CG C 39.596 37.309 13.816 1.00 . A A . 481 LYS CG 1 1
6 12799 1 1 101 LYS H H 41.822 37.919 17.134 1.00 . A A . 481 LYS H 1 1
6 12800 1 1 101 LYS HA H 39.906 39.520 15.635 1.00 . A A . 481 LYS HA 1 1
6 12801 1 1 101 LYS HB2 H 41.488 38.032 14.520 1.00 . A A . 481 LYS HB2 1 1
6 12802 1 1 101 LYS HB3 H 40.869 36.638 15.395 1.00 . A A . 481 LYS HB3 1 1
6 12803 1 1 101 LYS HD2 H 38.388 38.208 12.314 1.00 . A A . 481 LYS HD2 1 1
6 12804 1 1 101 LYS HD3 H 38.605 39.216 13.731 1.00 . A A . 481 LYS HD3 1 1
6 12805 1 1 101 LYS HE2 H 39.776 40.281 11.963 1.00 . A A . 481 LYS HE2 1 1
6 12806 1 1 101 LYS HE3 H 41.037 39.558 12.961 1.00 . A A . 481 LYS HE3 1 1
6 12807 1 1 101 LYS HG2 H 40.065 36.618 13.122 1.00 . A A . 481 LYS HG2 1 1
6 12808 1 1 101 LYS HG3 H 38.723 36.808 14.231 1.00 . A A . 481 LYS HG3 1 1
6 12809 1 1 101 LYS HZ1 H 39.943 38.343 10.456 1.00 . A A . 481 LYS HZ1 1 1
6 12810 1 1 101 LYS HZ2 H 41.213 37.765 11.329 1.00 . A A . 481 LYS HZ2 1 1
6 12811 1 1 101 LYS HZ3 H 41.300 39.202 10.519 1.00 . A A . 481 LYS HZ3 1 1
6 12812 1 1 101 LYS N N 41.115 38.644 17.089 1.00 . A A . 481 LYS N 1 1
6 12813 1 1 101 LYS NZ N 40.700 38.607 11.086 1.00 . A A . 481 LYS NZ 1 1
6 12814 1 1 101 LYS O O 37.715 38.748 16.357 1.00 . A A . 481 LYS O 1 1
6 12815 1 1 102 ALA C C 36.709 37.567 18.901 1.00 . A A . 482 ALA C 1 1
6 12816 1 1 102 ALA CA C 37.441 36.540 18.009 1.00 . A A . 482 ALA CA 1 1
6 12817 1 1 102 ALA CB C 37.779 35.251 18.768 1.00 . A A . 482 ALA CB 1 1
6 12818 1 1 102 ALA H H 39.535 36.526 17.631 1.00 . A A . 482 ALA H 1 1
6 12819 1 1 102 ALA HA H 36.778 36.302 17.175 1.00 . A A . 482 ALA HA 1 1
6 12820 1 1 102 ALA HB1 H 38.427 35.477 19.614 1.00 . A A . 482 ALA HB1 1 1
6 12821 1 1 102 ALA HB2 H 36.861 34.783 19.125 1.00 . A A . 482 ALA HB2 1 1
6 12822 1 1 102 ALA HB3 H 38.299 34.558 18.103 1.00 . A A . 482 ALA HB3 1 1
6 12823 1 1 102 ALA N N 38.685 37.052 17.446 1.00 . A A . 482 ALA N 1 1
6 12824 1 1 102 ALA O O 35.480 37.575 18.943 1.00 . A A . 482 ALA O 1 1
6 12825 1 1 103 LEU C C 36.160 40.637 19.502 1.00 . A A . 483 LEU C 1 1
6 12826 1 1 103 LEU CA C 36.838 39.562 20.367 1.00 . A A . 483 LEU CA 1 1
6 12827 1 1 103 LEU CB C 37.934 40.253 21.190 1.00 . A A . 483 LEU CB 1 1
6 12828 1 1 103 LEU CD1 C 39.781 39.972 22.878 1.00 . A A . 483 LEU CD1 1 1
6 12829 1 1 103 LEU CD2 C 37.484 39.451 23.551 1.00 . A A . 483 LEU CD2 1 1
6 12830 1 1 103 LEU CG C 38.444 39.424 22.375 1.00 . A A . 483 LEU CG 1 1
6 12831 1 1 103 LEU H H 38.444 38.421 19.495 1.00 . A A . 483 LEU H 1 1
6 12832 1 1 103 LEU HA H 36.089 39.130 21.039 1.00 . A A . 483 LEU HA 1 1
6 12833 1 1 103 LEU HB2 H 38.754 40.487 20.507 1.00 . A A . 483 LEU HB2 1 1
6 12834 1 1 103 LEU HB3 H 37.542 41.190 21.579 1.00 . A A . 483 LEU HB3 1 1
6 12835 1 1 103 LEU HD11 H 40.154 39.349 23.691 1.00 . A A . 483 LEU HD11 1 1
6 12836 1 1 103 LEU HD12 H 39.667 40.994 23.229 1.00 . A A . 483 LEU HD12 1 1
6 12837 1 1 103 LEU HD13 H 40.515 39.944 22.072 1.00 . A A . 483 LEU HD13 1 1
6 12838 1 1 103 LEU HD21 H 37.811 38.711 24.280 1.00 . A A . 483 LEU HD21 1 1
6 12839 1 1 103 LEU HD22 H 36.487 39.202 23.205 1.00 . A A . 483 LEU HD22 1 1
6 12840 1 1 103 LEU HD23 H 37.460 40.443 23.996 1.00 . A A . 483 LEU HD23 1 1
6 12841 1 1 103 LEU HG H 38.581 38.393 22.066 1.00 . A A . 483 LEU HG 1 1
6 12842 1 1 103 LEU N N 37.430 38.483 19.561 1.00 . A A . 483 LEU N 1 1
6 12843 1 1 103 LEU O O 35.150 41.207 19.919 1.00 . A A . 483 LEU O 1 1
6 12844 1 1 104 LYS C C 34.720 41.234 16.849 1.00 . A A . 484 LYS C 1 1
6 12845 1 1 104 LYS CA C 36.041 41.815 17.332 1.00 . A A . 484 LYS CA 1 1
6 12846 1 1 104 LYS CB C 36.949 42.113 16.119 1.00 . A A . 484 LYS CB 1 1
6 12847 1 1 104 LYS CD C 37.825 44.411 16.830 1.00 . A A . 484 LYS CD 1 1
6 12848 1 1 104 LYS CE C 39.102 45.182 17.174 1.00 . A A . 484 LYS CE 1 1
6 12849 1 1 104 LYS CG C 38.181 42.976 16.426 1.00 . A A . 484 LYS CG 1 1
6 12850 1 1 104 LYS H H 37.526 40.413 18.030 1.00 . A A . 484 LYS H 1 1
6 12851 1 1 104 LYS HA H 35.781 42.753 17.818 1.00 . A A . 484 LYS HA 1 1
6 12852 1 1 104 LYS HB2 H 37.285 41.175 15.678 1.00 . A A . 484 LYS HB2 1 1
6 12853 1 1 104 LYS HB3 H 36.361 42.629 15.357 1.00 . A A . 484 LYS HB3 1 1
6 12854 1 1 104 LYS HD2 H 37.304 44.911 16.013 1.00 . A A . 484 LYS HD2 1 1
6 12855 1 1 104 LYS HD3 H 37.176 44.387 17.702 1.00 . A A . 484 LYS HD3 1 1
6 12856 1 1 104 LYS HE2 H 39.735 44.553 17.806 1.00 . A A . 484 LYS HE2 1 1
6 12857 1 1 104 LYS HE3 H 39.651 45.400 16.255 1.00 . A A . 484 LYS HE3 1 1
6 12858 1 1 104 LYS HG2 H 38.755 42.510 17.225 1.00 . A A . 484 LYS HG2 1 1
6 12859 1 1 104 LYS HG3 H 38.800 43.016 15.529 1.00 . A A . 484 LYS HG3 1 1
6 12860 1 1 104 LYS HZ1 H 38.319 46.205 18.773 1.00 . A A . 484 LYS HZ1 1 1
6 12861 1 1 104 LYS HZ2 H 38.208 47.059 17.356 1.00 . A A . 484 LYS HZ2 1 1
6 12862 1 1 104 LYS HZ3 H 39.648 46.923 18.147 1.00 . A A . 484 LYS HZ3 1 1
6 12863 1 1 104 LYS N N 36.697 40.924 18.308 1.00 . A A . 484 LYS N 1 1
6 12864 1 1 104 LYS NZ N 38.793 46.431 17.902 1.00 . A A . 484 LYS NZ 1 1
6 12865 1 1 104 LYS O O 33.755 41.972 16.681 1.00 . A A . 484 LYS O 1 1
6 12866 1 1 105 GLU C C 32.450 38.803 16.980 1.00 . A A . 485 GLU C 1 1
6 12867 1 1 105 GLU CA C 33.561 39.231 16.003 1.00 . A A . 485 GLU CA 1 1
6 12868 1 1 105 GLU CB C 34.075 38.028 15.199 1.00 . A A . 485 GLU CB 1 1
6 12869 1 1 105 GLU CD C 35.415 37.238 13.148 1.00 . A A . 485 GLU CD 1 1
6 12870 1 1 105 GLU CG C 34.965 38.429 14.009 1.00 . A A . 485 GLU CG 1 1
6 12871 1 1 105 GLU H H 35.549 39.411 16.807 1.00 . A A . 485 GLU H 1 1
6 12872 1 1 105 GLU HA H 33.088 39.911 15.295 1.00 . A A . 485 GLU HA 1 1
6 12873 1 1 105 GLU HB2 H 34.627 37.360 15.862 1.00 . A A . 485 GLU HB2 1 1
6 12874 1 1 105 GLU HB3 H 33.209 37.506 14.803 1.00 . A A . 485 GLU HB3 1 1
6 12875 1 1 105 GLU HG2 H 34.406 39.126 13.381 1.00 . A A . 485 GLU HG2 1 1
6 12876 1 1 105 GLU HG3 H 35.851 38.947 14.378 1.00 . A A . 485 GLU HG3 1 1
6 12877 1 1 105 GLU N N 34.690 39.921 16.635 1.00 . A A . 485 GLU N 1 1
6 12878 1 1 105 GLU O O 31.281 39.054 16.704 1.00 . A A . 485 GLU O 1 1
6 12879 1 1 105 GLU OE1 O 35.170 36.060 13.506 1.00 . A A . 485 GLU OE1 1 1
6 12880 1 1 105 GLU OE2 O 36.038 37.474 12.087 1.00 . A A . 485 GLU OE2 1 1
6 12881 1 1 106 ALA C C 31.125 38.592 19.988 1.00 . A A . 486 ALA C 1 1
6 12882 1 1 106 ALA CA C 31.819 37.583 19.051 1.00 . A A . 486 ALA CA 1 1
6 12883 1 1 106 ALA CB C 32.571 36.535 19.890 1.00 . A A . 486 ALA CB 1 1
6 12884 1 1 106 ALA H H 33.772 37.994 18.288 1.00 . A A . 486 ALA H 1 1
6 12885 1 1 106 ALA HA H 31.035 37.080 18.481 1.00 . A A . 486 ALA HA 1 1
6 12886 1 1 106 ALA HB1 H 33.318 37.025 20.520 1.00 . A A . 486 ALA HB1 1 1
6 12887 1 1 106 ALA HB2 H 31.867 36.011 20.538 1.00 . A A . 486 ALA HB2 1 1
6 12888 1 1 106 ALA HB3 H 33.064 35.814 19.238 1.00 . A A . 486 ALA HB3 1 1
6 12889 1 1 106 ALA N N 32.788 38.174 18.113 1.00 . A A . 486 ALA N 1 1
6 12890 1 1 106 ALA O O 30.093 38.283 20.590 1.00 . A A . 486 ALA O 1 1
6 12891 1 1 107 ASN C C 29.906 41.359 20.750 1.00 . A A . 487 ASN C 1 1
6 12892 1 1 107 ASN CA C 31.261 40.749 21.174 1.00 . A A . 487 ASN CA 1 1
6 12893 1 1 107 ASN CB C 32.404 41.757 21.376 1.00 . A A . 487 ASN CB 1 1
6 12894 1 1 107 ASN CG C 32.125 42.781 22.455 1.00 . A A . 487 ASN CG 1 1
6 12895 1 1 107 ASN H H 32.531 39.993 19.633 1.00 . A A . 487 ASN H 1 1
6 12896 1 1 107 ASN HA H 31.103 40.234 22.121 1.00 . A A . 487 ASN HA 1 1
6 12897 1 1 107 ASN HB2 H 33.308 41.216 21.646 1.00 . A A . 487 ASN HB2 1 1
6 12898 1 1 107 ASN HB3 H 32.584 42.288 20.442 1.00 . A A . 487 ASN HB3 1 1
6 12899 1 1 107 ASN HD21 H 33.423 41.947 23.809 1.00 . A A . 487 ASN HD21 1 1
6 12900 1 1 107 ASN HD22 H 32.568 43.403 24.278 1.00 . A A . 487 ASN HD22 1 1
6 12901 1 1 107 ASN N N 31.718 39.771 20.189 1.00 . A A . 487 ASN N 1 1
6 12902 1 1 107 ASN ND2 N 32.737 42.668 23.613 1.00 . A A . 487 ASN ND2 1 1
6 12903 1 1 107 ASN O O 29.816 42.111 19.774 1.00 . A A . 487 ASN O 1 1
6 12904 1 1 107 ASN OD1 O 31.399 43.736 22.245 1.00 . A A . 487 ASN OD1 1 1
6 12905 1 1 108 GLY C C 26.545 40.258 20.666 1.00 . A A . 488 GLY C 1 1
6 12906 1 1 108 GLY CA C 27.460 41.376 21.171 1.00 . A A . 488 GLY CA 1 1
6 12907 1 1 108 GLY H H 28.990 40.377 22.270 1.00 . A A . 488 GLY H 1 1
6 12908 1 1 108 GLY HA2 H 27.010 41.829 22.054 1.00 . A A . 488 GLY HA2 1 1
6 12909 1 1 108 GLY HA3 H 27.461 42.113 20.375 1.00 . A A . 488 GLY HA3 1 1
6 12910 1 1 108 GLY N N 28.843 40.998 21.481 1.00 . A A . 488 GLY N 1 1
6 12911 1 1 108 GLY O O 25.369 40.543 20.430 1.00 . A A . 488 GLY O 1 1
6 12912 1 1 109 TYR C C 25.070 37.515 20.689 1.00 . A A . 489 TYR C 1 1
6 12913 1 1 109 TYR CA C 26.269 37.952 19.835 1.00 . A A . 489 TYR CA 1 1
6 12914 1 1 109 TYR CB C 27.192 36.780 19.481 1.00 . A A . 489 TYR CB 1 1
6 12915 1 1 109 TYR CD1 C 25.852 34.610 19.408 1.00 . A A . 489 TYR CD1 1 1
6 12916 1 1 109 TYR CD2 C 26.520 35.669 17.320 1.00 . A A . 489 TYR CD2 1 1
6 12917 1 1 109 TYR CE1 C 25.233 33.571 18.683 1.00 . A A . 489 TYR CE1 1 1
6 12918 1 1 109 TYR CE2 C 25.942 34.614 16.591 1.00 . A A . 489 TYR CE2 1 1
6 12919 1 1 109 TYR CG C 26.501 35.658 18.727 1.00 . A A . 489 TYR CG 1 1
6 12920 1 1 109 TYR CZ C 25.283 33.568 17.270 1.00 . A A . 489 TYR CZ 1 1
6 12921 1 1 109 TYR H H 28.027 38.863 20.639 1.00 . A A . 489 TYR H 1 1
6 12922 1 1 109 TYR HA H 25.865 38.338 18.903 1.00 . A A . 489 TYR HA 1 1
6 12923 1 1 109 TYR HB2 H 28.018 37.154 18.873 1.00 . A A . 489 TYR HB2 1 1
6 12924 1 1 109 TYR HB3 H 27.628 36.378 20.396 1.00 . A A . 489 TYR HB3 1 1
6 12925 1 1 109 TYR HD1 H 25.832 34.604 20.487 1.00 . A A . 489 TYR HD1 1 1
6 12926 1 1 109 TYR HD2 H 27.017 36.476 16.796 1.00 . A A . 489 TYR HD2 1 1
6 12927 1 1 109 TYR HE1 H 24.731 32.767 19.202 1.00 . A A . 489 TYR HE1 1 1
6 12928 1 1 109 TYR HE2 H 26.029 34.591 15.513 1.00 . A A . 489 TYR HE2 1 1
6 12929 1 1 109 TYR HH H 24.538 32.858 15.633 1.00 . A A . 489 TYR HH 1 1
6 12930 1 1 109 TYR N N 27.042 39.031 20.467 1.00 . A A . 489 TYR N 1 1
6 12931 1 1 109 TYR O O 25.210 37.290 21.889 1.00 . A A . 489 TYR O 1 1
6 12932 1 1 109 TYR OH O 24.669 32.591 16.557 1.00 . A A . 489 TYR OH 1 1
6 12933 1 1 110 VAL C C 22.018 35.998 21.095 1.00 . A A . 490 VAL C 1 1
6 12934 1 1 110 VAL CA C 22.575 37.390 20.770 1.00 . A A . 490 VAL CA 1 1
6 12935 1 1 110 VAL CB C 21.537 38.353 20.141 1.00 . A A . 490 VAL CB 1 1
6 12936 1 1 110 VAL CG1 C 20.547 38.866 21.195 1.00 . A A . 490 VAL CG1 1 1
6 12937 1 1 110 VAL CG2 C 22.177 39.587 19.499 1.00 . A A . 490 VAL CG2 1 1
6 12938 1 1 110 VAL H H 23.858 37.490 19.071 1.00 . A A . 490 VAL H 1 1
6 12939 1 1 110 VAL HA H 22.796 37.808 21.753 1.00 . A A . 490 VAL HA 1 1
6 12940 1 1 110 VAL HB H 20.987 37.828 19.360 1.00 . A A . 490 VAL HB 1 1
6 12941 1 1 110 VAL HG11 H 19.798 39.499 20.719 1.00 . A A . 490 VAL HG11 1 1
6 12942 1 1 110 VAL HG12 H 20.039 38.027 21.658 1.00 . A A . 490 VAL HG12 1 1
6 12943 1 1 110 VAL HG13 H 21.070 39.441 21.958 1.00 . A A . 490 VAL HG13 1 1
6 12944 1 1 110 VAL HG21 H 22.786 40.096 20.243 1.00 . A A . 490 VAL HG21 1 1
6 12945 1 1 110 VAL HG22 H 22.798 39.294 18.653 1.00 . A A . 490 VAL HG22 1 1
6 12946 1 1 110 VAL HG23 H 21.404 40.263 19.133 1.00 . A A . 490 VAL HG23 1 1
6 12947 1 1 110 VAL N N 23.882 37.416 20.082 1.00 . A A . 490 VAL N 1 1
6 12948 1 1 110 VAL O O 20.843 35.695 20.877 1.00 . A A . 490 VAL O 1 1
6 12949 1 1 111 LEU C C 21.374 33.679 22.929 1.00 . A A . 491 LEU C 1 1
6 12950 1 1 111 LEU CA C 22.612 33.756 22.016 1.00 . A A . 491 LEU CA 1 1
6 12951 1 1 111 LEU CB C 23.887 33.234 22.701 1.00 . A A . 491 LEU CB 1 1
6 12952 1 1 111 LEU CD1 C 23.609 30.719 22.622 1.00 . A A . 491 LEU CD1 1 1
6 12953 1 1 111 LEU CD2 C 25.011 31.773 24.385 1.00 . A A . 491 LEU CD2 1 1
6 12954 1 1 111 LEU CG C 23.760 31.941 23.524 1.00 . A A . 491 LEU CG 1 1
6 12955 1 1 111 LEU H H 23.805 35.523 21.826 1.00 . A A . 491 LEU H 1 1
6 12956 1 1 111 LEU HA H 22.419 33.154 21.125 1.00 . A A . 491 LEU HA 1 1
6 12957 1 1 111 LEU HB2 H 24.659 33.096 21.944 1.00 . A A . 491 LEU HB2 1 1
6 12958 1 1 111 LEU HB3 H 24.229 34.018 23.375 1.00 . A A . 491 LEU HB3 1 1
6 12959 1 1 111 LEU HD11 H 24.472 30.623 21.963 1.00 . A A . 491 LEU HD11 1 1
6 12960 1 1 111 LEU HD12 H 22.709 30.813 22.017 1.00 . A A . 491 LEU HD12 1 1
6 12961 1 1 111 LEU HD13 H 23.523 29.817 23.225 1.00 . A A . 491 LEU HD13 1 1
6 12962 1 1 111 LEU HD21 H 24.920 30.879 24.992 1.00 . A A . 491 LEU HD21 1 1
6 12963 1 1 111 LEU HD22 H 25.123 32.637 25.039 1.00 . A A . 491 LEU HD22 1 1
6 12964 1 1 111 LEU HD23 H 25.892 31.686 23.749 1.00 . A A . 491 LEU HD23 1 1
6 12965 1 1 111 LEU HG H 22.906 32.000 24.196 1.00 . A A . 491 LEU HG 1 1
6 12966 1 1 111 LEU N N 22.895 35.138 21.609 1.00 . A A . 491 LEU N 1 1
6 12967 1 1 111 LEU O O 21.325 34.322 23.977 1.00 . A A . 491 LEU O 1 1
6 12968 1 1 112 PHE C C 18.368 34.126 23.618 1.00 . A A . 492 PHE C 1 1
6 12969 1 1 112 PHE CA C 19.075 32.806 23.243 1.00 . A A . 492 PHE CA 1 1
6 12970 1 1 112 PHE CB C 19.133 31.760 24.369 1.00 . A A . 492 PHE CB 1 1
6 12971 1 1 112 PHE CD1 C 20.493 29.666 24.014 1.00 . A A . 492 PHE CD1 1 1
6 12972 1 1 112 PHE CD2 C 18.186 29.701 23.232 1.00 . A A . 492 PHE CD2 1 1
6 12973 1 1 112 PHE CE1 C 20.651 28.370 23.491 1.00 . A A . 492 PHE CE1 1 1
6 12974 1 1 112 PHE CE2 C 18.343 28.405 22.709 1.00 . A A . 492 PHE CE2 1 1
6 12975 1 1 112 PHE CG C 19.265 30.336 23.873 1.00 . A A . 492 PHE CG 1 1
6 12976 1 1 112 PHE CZ C 19.579 27.748 22.829 1.00 . A A . 492 PHE CZ 1 1
6 12977 1 1 112 PHE H H 20.477 32.346 21.695 1.00 . A A . 492 PHE H 1 1
6 12978 1 1 112 PHE HA H 18.395 32.385 22.503 1.00 . A A . 492 PHE HA 1 1
6 12979 1 1 112 PHE HB2 H 19.956 32.006 25.035 1.00 . A A . 492 PHE HB2 1 1
6 12980 1 1 112 PHE HB3 H 18.215 31.802 24.956 1.00 . A A . 492 PHE HB3 1 1
6 12981 1 1 112 PHE HD1 H 21.322 30.165 24.496 1.00 . A A . 492 PHE HD1 1 1
6 12982 1 1 112 PHE HD2 H 17.246 30.221 23.113 1.00 . A A . 492 PHE HD2 1 1
6 12983 1 1 112 PHE HE1 H 21.601 27.860 23.569 1.00 . A A . 492 PHE HE1 1 1
6 12984 1 1 112 PHE HE2 H 17.523 27.922 22.195 1.00 . A A . 492 PHE HE2 1 1
6 12985 1 1 112 PHE HZ H 19.712 26.764 22.403 1.00 . A A . 492 PHE HZ 1 1
6 12986 1 1 112 PHE N N 20.359 32.905 22.535 1.00 . A A . 492 PHE N 1 1
6 12987 1 1 112 PHE O O 17.693 34.219 24.650 1.00 . A A . 492 PHE O 1 1
6 12988 1 1 113 GLY C C 18.850 37.293 24.163 1.00 . A A . 493 GLY C 1 1
6 12989 1 1 113 GLY CA C 18.042 36.521 23.108 1.00 . A A . 493 GLY CA 1 1
6 12990 1 1 113 GLY H H 19.123 35.052 21.984 1.00 . A A . 493 GLY H 1 1
6 12991 1 1 113 GLY HA2 H 18.044 37.100 22.187 1.00 . A A . 493 GLY HA2 1 1
6 12992 1 1 113 GLY HA3 H 17.010 36.447 23.455 1.00 . A A . 493 GLY HA3 1 1
6 12993 1 1 113 GLY N N 18.558 35.180 22.820 1.00 . A A . 493 GLY N 1 1
6 12994 1 1 113 GLY O O 18.284 38.158 24.832 1.00 . A A . 493 GLY O 1 1
6 12995 1 1 114 LYS C C 22.374 37.983 24.715 1.00 . A A . 494 LYS C 1 1
6 12996 1 1 114 LYS CA C 21.022 37.595 25.360 1.00 . A A . 494 LYS CA 1 1
6 12997 1 1 114 LYS CB C 21.204 36.593 26.522 1.00 . A A . 494 LYS CB 1 1
6 12998 1 1 114 LYS CD C 20.332 37.878 28.568 1.00 . A A . 494 LYS CD 1 1
6 12999 1 1 114 LYS CE C 19.523 36.769 29.257 1.00 . A A . 494 LYS CE 1 1
6 13000 1 1 114 LYS CG C 21.557 37.284 27.851 1.00 . A A . 494 LYS CG 1 1
6 13001 1 1 114 LYS H H 20.517 36.175 23.852 1.00 . A A . 494 LYS H 1 1
6 13002 1 1 114 LYS HA H 20.540 38.491 25.743 1.00 . A A . 494 LYS HA 1 1
6 13003 1 1 114 LYS HB2 H 20.294 36.005 26.655 1.00 . A A . 494 LYS HB2 1 1
6 13004 1 1 114 LYS HB3 H 21.996 35.882 26.269 1.00 . A A . 494 LYS HB3 1 1
6 13005 1 1 114 LYS HD2 H 20.673 38.588 29.325 1.00 . A A . 494 LYS HD2 1 1
6 13006 1 1 114 LYS HD3 H 19.708 38.413 27.851 1.00 . A A . 494 LYS HD3 1 1
6 13007 1 1 114 LYS HE2 H 19.421 35.923 28.572 1.00 . A A . 494 LYS HE2 1 1
6 13008 1 1 114 LYS HE3 H 20.077 36.418 30.133 1.00 . A A . 494 LYS HE3 1 1
6 13009 1 1 114 LYS HG2 H 22.029 36.559 28.515 1.00 . A A . 494 LYS HG2 1 1
6 13010 1 1 114 LYS HG3 H 22.278 38.076 27.651 1.00 . A A . 494 LYS HG3 1 1
6 13011 1 1 114 LYS HZ1 H 17.696 36.503 30.188 1.00 . A A . 494 LYS HZ1 1 1
6 13012 1 1 114 LYS HZ2 H 17.606 37.435 28.837 1.00 . A A . 494 LYS HZ2 1 1
6 13013 1 1 114 LYS HZ3 H 18.206 38.049 30.251 1.00 . A A . 494 LYS HZ3 1 1
6 13014 1 1 114 LYS N N 20.138 36.972 24.360 1.00 . A A . 494 LYS N 1 1
6 13015 1 1 114 LYS NZ N 18.173 37.227 29.657 1.00 . A A . 494 LYS NZ 1 1
6 13016 1 1 114 LYS O O 23.071 37.092 24.233 1.00 . A A . 494 LYS O 1 1
6 13017 1 1 115 PRO C C 25.242 39.344 24.880 1.00 . A A . 495 PRO C 1 1
6 13018 1 1 115 PRO CA C 24.019 39.685 24.007 1.00 . A A . 495 PRO CA 1 1
6 13019 1 1 115 PRO CB C 23.872 41.187 23.735 1.00 . A A . 495 PRO CB 1 1
6 13020 1 1 115 PRO CD C 21.984 40.451 25.031 1.00 . A A . 495 PRO CD 1 1
6 13021 1 1 115 PRO CG C 22.890 41.667 24.804 1.00 . A A . 495 PRO CG 1 1
6 13022 1 1 115 PRO HA H 24.125 39.183 23.048 1.00 . A A . 495 PRO HA 1 1
6 13023 1 1 115 PRO HB2 H 24.826 41.714 23.794 1.00 . A A . 495 PRO HB2 1 1
6 13024 1 1 115 PRO HB3 H 23.426 41.330 22.749 1.00 . A A . 495 PRO HB3 1 1
6 13025 1 1 115 PRO HD2 H 21.688 40.397 26.077 1.00 . A A . 495 PRO HD2 1 1
6 13026 1 1 115 PRO HD3 H 21.101 40.529 24.394 1.00 . A A . 495 PRO HD3 1 1
6 13027 1 1 115 PRO HG2 H 23.432 41.895 25.721 1.00 . A A . 495 PRO HG2 1 1
6 13028 1 1 115 PRO HG3 H 22.333 42.549 24.472 1.00 . A A . 495 PRO HG3 1 1
6 13029 1 1 115 PRO N N 22.760 39.277 24.641 1.00 . A A . 495 PRO N 1 1
6 13030 1 1 115 PRO O O 25.417 39.901 25.967 1.00 . A A . 495 PRO O 1 1
6 13031 1 1 116 MET C C 28.406 38.991 25.183 1.00 . A A . 496 MET C 1 1
6 13032 1 1 116 MET CA C 27.286 37.934 25.091 1.00 . A A . 496 MET CA 1 1
6 13033 1 1 116 MET CB C 27.790 36.681 24.356 1.00 . A A . 496 MET CB 1 1
6 13034 1 1 116 MET CE C 28.780 33.662 23.448 1.00 . A A . 496 MET CE 1 1
6 13035 1 1 116 MET CG C 26.783 35.530 24.245 1.00 . A A . 496 MET CG 1 1
6 13036 1 1 116 MET H H 25.873 37.975 23.527 1.00 . A A . 496 MET H 1 1
6 13037 1 1 116 MET HA H 26.997 37.645 26.103 1.00 . A A . 496 MET HA 1 1
6 13038 1 1 116 MET HB2 H 28.059 36.958 23.345 1.00 . A A . 496 MET HB2 1 1
6 13039 1 1 116 MET HB3 H 28.685 36.318 24.851 1.00 . A A . 496 MET HB3 1 1
6 13040 1 1 116 MET HE1 H 28.670 33.133 24.392 1.00 . A A . 496 MET HE1 1 1
6 13041 1 1 116 MET HE2 H 29.124 32.951 22.695 1.00 . A A . 496 MET HE2 1 1
6 13042 1 1 116 MET HE3 H 29.505 34.470 23.558 1.00 . A A . 496 MET HE3 1 1
6 13043 1 1 116 MET HG2 H 26.705 35.020 25.201 1.00 . A A . 496 MET HG2 1 1
6 13044 1 1 116 MET HG3 H 25.796 35.932 24.020 1.00 . A A . 496 MET HG3 1 1
6 13045 1 1 116 MET N N 26.100 38.439 24.399 1.00 . A A . 496 MET N 1 1
6 13046 1 1 116 MET O O 28.837 39.568 24.179 1.00 . A A . 496 MET O 1 1
6 13047 1 1 116 MET SD S 27.181 34.335 22.932 1.00 . A A . 496 MET SD 1 1
6 13048 1 1 117 VAL C C 31.314 39.563 26.746 1.00 . A A . 497 VAL C 1 1
6 13049 1 1 117 VAL CA C 29.920 40.210 26.778 1.00 . A A . 497 VAL CA 1 1
6 13050 1 1 117 VAL CB C 29.538 40.824 28.156 1.00 . A A . 497 VAL CB 1 1
6 13051 1 1 117 VAL CG1 C 30.400 41.984 28.644 1.00 . A A . 497 VAL CG1 1 1
6 13052 1 1 117 VAL CG2 C 28.096 41.361 28.146 1.00 . A A . 497 VAL CG2 1 1
6 13053 1 1 117 VAL H H 28.484 38.692 27.169 1.00 . A A . 497 VAL H 1 1
6 13054 1 1 117 VAL HA H 29.909 41.016 26.050 1.00 . A A . 497 VAL HA 1 1
6 13055 1 1 117 VAL HB H 29.584 40.041 28.908 1.00 . A A . 497 VAL HB 1 1
6 13056 1 1 117 VAL HG11 H 30.597 42.686 27.838 1.00 . A A . 497 VAL HG11 1 1
6 13057 1 1 117 VAL HG12 H 29.904 42.512 29.458 1.00 . A A . 497 VAL HG12 1 1
6 13058 1 1 117 VAL HG13 H 31.325 41.604 29.050 1.00 . A A . 497 VAL HG13 1 1
6 13059 1 1 117 VAL HG21 H 27.381 40.598 27.853 1.00 . A A . 497 VAL HG21 1 1
6 13060 1 1 117 VAL HG22 H 27.823 41.703 29.144 1.00 . A A . 497 VAL HG22 1 1
6 13061 1 1 117 VAL HG23 H 28.022 42.199 27.455 1.00 . A A . 497 VAL HG23 1 1
6 13062 1 1 117 VAL N N 28.902 39.212 26.402 1.00 . A A . 497 VAL N 1 1
6 13063 1 1 117 VAL O O 31.677 38.899 27.714 1.00 . A A . 497 VAL O 1 1
6 13064 1 1 118 VAL C C 34.570 39.866 25.554 1.00 . A A . 498 VAL C 1 1
6 13065 1 1 118 VAL CA C 33.335 38.975 25.333 1.00 . A A . 498 VAL CA 1 1
6 13066 1 1 118 VAL CB C 33.363 38.400 23.898 1.00 . A A . 498 VAL CB 1 1
6 13067 1 1 118 VAL CG1 C 34.473 37.355 23.697 1.00 . A A . 498 VAL CG1 1 1
6 13068 1 1 118 VAL CG2 C 32.045 37.729 23.493 1.00 . A A . 498 VAL CG2 1 1
6 13069 1 1 118 VAL H H 31.736 40.301 24.916 1.00 . A A . 498 VAL H 1 1
6 13070 1 1 118 VAL HA H 33.408 38.108 25.984 1.00 . A A . 498 VAL HA 1 1
6 13071 1 1 118 VAL HB H 33.545 39.220 23.200 1.00 . A A . 498 VAL HB 1 1
6 13072 1 1 118 VAL HG11 H 34.153 36.377 24.043 1.00 . A A . 498 VAL HG11 1 1
6 13073 1 1 118 VAL HG12 H 34.711 37.281 22.635 1.00 . A A . 498 VAL HG12 1 1
6 13074 1 1 118 VAL HG13 H 35.370 37.625 24.247 1.00 . A A . 498 VAL HG13 1 1
6 13075 1 1 118 VAL HG21 H 31.821 36.908 24.171 1.00 . A A . 498 VAL HG21 1 1
6 13076 1 1 118 VAL HG22 H 31.223 38.442 23.505 1.00 . A A . 498 VAL HG22 1 1
6 13077 1 1 118 VAL HG23 H 32.136 37.339 22.485 1.00 . A A . 498 VAL HG23 1 1
6 13078 1 1 118 VAL N N 32.056 39.669 25.629 1.00 . A A . 498 VAL N 1 1
6 13079 1 1 118 VAL O O 34.693 40.890 24.881 1.00 . A A . 498 VAL O 1 1
6 13080 1 1 119 GLN C C 37.967 39.476 26.987 1.00 . A A . 499 GLN C 1 1
6 13081 1 1 119 GLN CA C 36.661 40.287 26.872 1.00 . A A . 499 GLN CA 1 1
6 13082 1 1 119 GLN CB C 36.380 40.950 28.233 1.00 . A A . 499 GLN CB 1 1
6 13083 1 1 119 GLN CD C 33.932 41.568 28.132 1.00 . A A . 499 GLN CD 1 1
6 13084 1 1 119 GLN CG C 35.353 42.087 28.218 1.00 . A A . 499 GLN CG 1 1
6 13085 1 1 119 GLN H H 35.348 38.596 26.924 1.00 . A A . 499 GLN H 1 1
6 13086 1 1 119 GLN HA H 36.836 41.076 26.141 1.00 . A A . 499 GLN HA 1 1
6 13087 1 1 119 GLN HB2 H 36.040 40.181 28.927 1.00 . A A . 499 GLN HB2 1 1
6 13088 1 1 119 GLN HB3 H 37.306 41.368 28.622 1.00 . A A . 499 GLN HB3 1 1
6 13089 1 1 119 GLN HE21 H 34.230 40.199 29.594 1.00 . A A . 499 GLN HE21 1 1
6 13090 1 1 119 GLN HE22 H 32.711 40.108 28.716 1.00 . A A . 499 GLN HE22 1 1
6 13091 1 1 119 GLN HG2 H 35.449 42.656 29.143 1.00 . A A . 499 GLN HG2 1 1
6 13092 1 1 119 GLN HG3 H 35.545 42.746 27.374 1.00 . A A . 499 GLN HG3 1 1
6 13093 1 1 119 GLN N N 35.497 39.480 26.442 1.00 . A A . 499 GLN N 1 1
6 13094 1 1 119 GLN NE2 N 33.579 40.580 28.929 1.00 . A A . 499 GLN NE2 1 1
6 13095 1 1 119 GLN O O 37.939 38.261 27.160 1.00 . A A . 499 GLN O 1 1
6 13096 1 1 119 GLN OE1 O 33.153 41.997 27.296 1.00 . A A . 499 GLN OE1 1 1
6 13097 1 1 120 PHE C C 40.505 38.995 28.730 1.00 . A A . 500 PHE C 1 1
6 13098 1 1 120 PHE CA C 40.425 39.561 27.300 1.00 . A A . 500 PHE CA 1 1
6 13099 1 1 120 PHE CB C 41.598 40.490 26.972 1.00 . A A . 500 PHE CB 1 1
6 13100 1 1 120 PHE CD1 C 40.756 42.883 26.741 1.00 . A A . 500 PHE CD1 1 1
6 13101 1 1 120 PHE CD2 C 42.059 42.265 28.704 1.00 . A A . 500 PHE CD2 1 1
6 13102 1 1 120 PHE CE1 C 40.676 44.206 27.215 1.00 . A A . 500 PHE CE1 1 1
6 13103 1 1 120 PHE CE2 C 41.976 43.584 29.177 1.00 . A A . 500 PHE CE2 1 1
6 13104 1 1 120 PHE CG C 41.453 41.910 27.485 1.00 . A A . 500 PHE CG 1 1
6 13105 1 1 120 PHE CZ C 41.285 44.555 28.434 1.00 . A A . 500 PHE CZ 1 1
6 13106 1 1 120 PHE H H 39.090 41.151 26.833 1.00 . A A . 500 PHE H 1 1
6 13107 1 1 120 PHE HA H 40.593 38.715 26.646 1.00 . A A . 500 PHE HA 1 1
6 13108 1 1 120 PHE HB2 H 42.521 40.049 27.356 1.00 . A A . 500 PHE HB2 1 1
6 13109 1 1 120 PHE HB3 H 41.704 40.533 25.886 1.00 . A A . 500 PHE HB3 1 1
6 13110 1 1 120 PHE HD1 H 40.304 42.622 25.799 1.00 . A A . 500 PHE HD1 1 1
6 13111 1 1 120 PHE HD2 H 42.597 41.523 29.277 1.00 . A A . 500 PHE HD2 1 1
6 13112 1 1 120 PHE HE1 H 40.154 44.963 26.647 1.00 . A A . 500 PHE HE1 1 1
6 13113 1 1 120 PHE HE2 H 42.449 43.850 30.111 1.00 . A A . 500 PHE HE2 1 1
6 13114 1 1 120 PHE HZ H 41.232 45.574 28.792 1.00 . A A . 500 PHE HZ 1 1
6 13115 1 1 120 PHE N N 39.124 40.150 26.941 1.00 . A A . 500 PHE N 1 1
6 13116 1 1 120 PHE O O 39.940 39.594 29.649 1.00 . A A . 500 PHE O 1 1
6 13117 1 1 121 ALA C C 42.186 38.204 31.219 1.00 . A A . 501 ALA C 1 1
6 13118 1 1 121 ALA CA C 41.390 37.272 30.261 1.00 . A A . 501 ALA CA 1 1
6 13119 1 1 121 ALA CB C 41.978 35.869 30.101 1.00 . A A . 501 ALA CB 1 1
6 13120 1 1 121 ALA H H 41.651 37.412 28.149 1.00 . A A . 501 ALA H 1 1
6 13121 1 1 121 ALA HA H 40.399 37.123 30.688 1.00 . A A . 501 ALA HA 1 1
6 13122 1 1 121 ALA HB1 H 42.156 35.419 31.073 1.00 . A A . 501 ALA HB1 1 1
6 13123 1 1 121 ALA HB2 H 41.269 35.244 29.559 1.00 . A A . 501 ALA HB2 1 1
6 13124 1 1 121 ALA HB3 H 42.912 35.910 29.547 1.00 . A A . 501 ALA HB3 1 1
6 13125 1 1 121 ALA N N 41.197 37.866 28.933 1.00 . A A . 501 ALA N 1 1
6 13126 1 1 121 ALA O O 42.768 39.209 30.798 1.00 . A A . 501 ALA O 1 1
6 13127 1 1 122 ARG C C 43.583 39.096 34.331 1.00 . A A . 502 ARG C 1 1
6 13128 1 1 122 ARG CA C 42.233 38.967 33.594 1.00 . A A . 502 ARG CA 1 1
6 13129 1 1 122 ARG CB C 41.021 38.849 34.539 1.00 . A A . 502 ARG CB 1 1
6 13130 1 1 122 ARG CD C 39.791 37.550 36.346 1.00 . A A . 502 ARG CD 1 1
6 13131 1 1 122 ARG CG C 41.032 37.607 35.443 1.00 . A A . 502 ARG CG 1 1
6 13132 1 1 122 ARG CZ C 40.056 38.569 38.614 1.00 . A A . 502 ARG CZ 1 1
6 13133 1 1 122 ARG H H 41.903 36.991 32.820 1.00 . A A . 502 ARG H 1 1
6 13134 1 1 122 ARG HA H 42.106 39.933 33.109 1.00 . A A . 502 ARG HA 1 1
6 13135 1 1 122 ARG HB2 H 40.986 39.743 35.162 1.00 . A A . 502 ARG HB2 1 1
6 13136 1 1 122 ARG HB3 H 40.109 38.832 33.935 1.00 . A A . 502 ARG HB3 1 1
6 13137 1 1 122 ARG HD2 H 38.898 37.605 35.721 1.00 . A A . 502 ARG HD2 1 1
6 13138 1 1 122 ARG HD3 H 39.768 36.585 36.857 1.00 . A A . 502 ARG HD3 1 1
6 13139 1 1 122 ARG HE H 39.352 39.534 37.030 1.00 . A A . 502 ARG HE 1 1
6 13140 1 1 122 ARG HG2 H 41.040 36.712 34.823 1.00 . A A . 502 ARG HG2 1 1
6 13141 1 1 122 ARG HG3 H 41.928 37.610 36.065 1.00 . A A . 502 ARG HG3 1 1
6 13142 1 1 122 ARG HH11 H 41.063 36.830 38.530 1.00 . A A . 502 ARG HH11 1 1
6 13143 1 1 122 ARG HH12 H 40.876 37.552 40.120 1.00 . A A . 502 ARG HH12 1 1
6 13144 1 1 122 ARG HH21 H 39.194 40.320 39.123 1.00 . A A . 502 ARG HH21 1 1
6 13145 1 1 122 ARG HH22 H 39.907 39.389 40.426 1.00 . A A . 502 ARG HH22 1 1
6 13146 1 1 122 ARG N N 42.145 37.935 32.534 1.00 . A A . 502 ARG N 1 1
6 13147 1 1 122 ARG NE N 39.752 38.648 37.333 1.00 . A A . 502 ARG NE 1 1
6 13148 1 1 122 ARG NH1 N 40.696 37.564 39.132 1.00 . A A . 502 ARG NH1 1 1
6 13149 1 1 122 ARG NH2 N 39.720 39.512 39.438 1.00 . A A . 502 ARG NH2 1 1
6 13150 1 1 122 ARG O O 43.647 39.776 35.360 1.00 . A A . 502 ARG O 1 1
6 13151 1 1 123 SER C C 47.031 39.214 33.442 1.00 . A A . 503 SER C 1 1
6 13152 1 1 123 SER CA C 46.023 38.518 34.392 1.00 . A A . 503 SER CA 1 1
6 13153 1 1 123 SER CB C 46.442 37.089 34.799 1.00 . A A . 503 SER CB 1 1
6 13154 1 1 123 SER H H 44.529 37.944 32.974 1.00 . A A . 503 SER H 1 1
6 13155 1 1 123 SER HA H 46.004 39.116 35.304 1.00 . A A . 503 SER HA 1 1
6 13156 1 1 123 SER HB2 H 45.582 36.575 35.234 1.00 . A A . 503 SER HB2 1 1
6 13157 1 1 123 SER HB3 H 46.752 36.536 33.910 1.00 . A A . 503 SER HB3 1 1
6 13158 1 1 123 SER HG H 47.969 36.222 35.663 1.00 . A A . 503 SER HG 1 1
6 13159 1 1 123 SER N N 44.659 38.487 33.822 1.00 . A A . 503 SER N 1 1
6 13160 1 1 123 SER O O 48.171 38.765 33.278 1.00 . A A . 503 SER O 1 1
6 13161 1 1 123 SER OG O 47.493 37.076 35.758 1.00 . A A . 503 SER OG 1 1
6 13162 1 1 124 ALA C C 46.674 42.491 31.595 1.00 . A A . 504 ALA C 1 1
6 13163 1 1 124 ALA CA C 47.405 41.160 31.901 1.00 . A A . 504 ALA CA 1 1
6 13164 1 1 124 ALA CB C 47.735 40.424 30.592 1.00 . A A . 504 ALA CB 1 1
6 13165 1 1 124 ALA H H 45.629 40.560 32.908 1.00 . A A . 504 ALA H 1 1
6 13166 1 1 124 ALA HA H 48.342 41.389 32.412 1.00 . A A . 504 ALA HA 1 1
6 13167 1 1 124 ALA HB1 H 48.398 39.584 30.789 1.00 . A A . 504 ALA HB1 1 1
6 13168 1 1 124 ALA HB2 H 46.821 40.058 30.120 1.00 . A A . 504 ALA HB2 1 1
6 13169 1 1 124 ALA HB3 H 48.239 41.105 29.908 1.00 . A A . 504 ALA HB3 1 1
6 13170 1 1 124 ALA N N 46.590 40.280 32.756 1.00 . A A . 504 ALA N 1 1
6 13171 1 1 124 ALA O O 45.805 42.536 30.716 1.00 . A A . 504 ALA O 1 1
6 13172 1 1 125 ARG C C 47.333 46.056 32.424 1.00 . A A . 505 ARG C 1 1
6 13173 1 1 125 ARG CA C 46.328 44.896 32.226 1.00 . A A . 505 ARG CA 1 1
6 13174 1 1 125 ARG CB C 45.157 44.907 33.236 1.00 . A A . 505 ARG CB 1 1
6 13175 1 1 125 ARG CD C 43.395 46.171 31.879 1.00 . A A . 505 ARG CD 1 1
6 13176 1 1 125 ARG CG C 44.224 46.127 33.166 1.00 . A A . 505 ARG CG 1 1
6 13177 1 1 125 ARG CZ C 42.584 48.390 31.033 1.00 . A A . 505 ARG CZ 1 1
6 13178 1 1 125 ARG H H 47.737 43.471 33.000 1.00 . A A . 505 ARG H 1 1
6 13179 1 1 125 ARG HA H 45.908 45.012 31.228 1.00 . A A . 505 ARG HA 1 1
6 13180 1 1 125 ARG HB2 H 44.552 44.012 33.085 1.00 . A A . 505 ARG HB2 1 1
6 13181 1 1 125 ARG HB3 H 45.567 44.859 34.246 1.00 . A A . 505 ARG HB3 1 1
6 13182 1 1 125 ARG HD2 H 44.058 46.163 31.015 1.00 . A A . 505 ARG HD2 1 1
6 13183 1 1 125 ARG HD3 H 42.764 45.282 31.840 1.00 . A A . 505 ARG HD3 1 1
6 13184 1 1 125 ARG HE H 41.761 47.375 32.518 1.00 . A A . 505 ARG HE 1 1
6 13185 1 1 125 ARG HG2 H 43.540 46.084 34.015 1.00 . A A . 505 ARG HG2 1 1
6 13186 1 1 125 ARG HG3 H 44.801 47.047 33.250 1.00 . A A . 505 ARG HG3 1 1
6 13187 1 1 125 ARG HH11 H 43.978 47.694 29.747 1.00 . A A . 505 ARG HH11 1 1
6 13188 1 1 125 ARG HH12 H 43.313 49.280 29.408 1.00 . A A . 505 ARG HH12 1 1
6 13189 1 1 125 ARG HH21 H 41.285 49.468 32.097 1.00 . A A . 505 ARG HH21 1 1
6 13190 1 1 125 ARG HH22 H 41.807 50.162 30.566 1.00 . A A . 505 ARG HH22 1 1
6 13191 1 1 125 ARG N N 47.001 43.579 32.305 1.00 . A A . 505 ARG N 1 1
6 13192 1 1 125 ARG NE N 42.537 47.365 31.862 1.00 . A A . 505 ARG NE 1 1
6 13193 1 1 125 ARG NH1 N 43.380 48.472 30.009 1.00 . A A . 505 ARG NH1 1 1
6 13194 1 1 125 ARG NH2 N 41.806 49.408 31.230 1.00 . A A . 505 ARG NH2 1 1
6 13195 1 1 125 ARG O O 47.306 46.725 33.463 1.00 . A A . 505 ARG O 1 1
6 13196 1 1 126 PRO C C 48.798 48.712 31.638 1.00 . A A . 506 PRO C 1 1
6 13197 1 1 126 PRO CA C 49.323 47.269 31.577 1.00 . A A . 506 PRO CA 1 1
6 13198 1 1 126 PRO CB C 50.225 47.037 30.361 1.00 . A A . 506 PRO CB 1 1
6 13199 1 1 126 PRO CD C 48.318 45.634 30.159 1.00 . A A . 506 PRO CD 1 1
6 13200 1 1 126 PRO CG C 49.269 46.476 29.313 1.00 . A A . 506 PRO CG 1 1
6 13201 1 1 126 PRO HA H 49.896 47.079 32.484 1.00 . A A . 506 PRO HA 1 1
6 13202 1 1 126 PRO HB2 H 50.717 47.945 30.020 1.00 . A A . 506 PRO HB2 1 1
6 13203 1 1 126 PRO HB3 H 50.969 46.280 30.600 1.00 . A A . 506 PRO HB3 1 1
6 13204 1 1 126 PRO HD2 H 47.340 45.616 29.687 1.00 . A A . 506 PRO HD2 1 1
6 13205 1 1 126 PRO HD3 H 48.710 44.621 30.264 1.00 . A A . 506 PRO HD3 1 1
6 13206 1 1 126 PRO HG2 H 48.719 47.290 28.838 1.00 . A A . 506 PRO HG2 1 1
6 13207 1 1 126 PRO HG3 H 49.788 45.874 28.566 1.00 . A A . 506 PRO HG3 1 1
6 13208 1 1 126 PRO N N 48.254 46.278 31.464 1.00 . A A . 506 PRO N 1 1
6 13209 1 1 126 PRO O O 47.692 49.030 31.179 1.00 . A A . 506 PRO O 1 1
6 13210 1 1 127 LYS C C 50.011 51.992 31.590 1.00 . A A . 507 LYS C 1 1
6 13211 1 1 127 LYS CA C 49.263 51.001 32.495 1.00 . A A . 507 LYS CA 1 1
6 13212 1 1 127 LYS CB C 49.539 51.202 33.997 1.00 . A A . 507 LYS CB 1 1
6 13213 1 1 127 LYS CD C 47.593 52.738 34.636 1.00 . A A . 507 LYS CD 1 1
6 13214 1 1 127 LYS CE C 47.283 54.118 35.218 1.00 . A A . 507 LYS CE 1 1
6 13215 1 1 127 LYS CG C 49.118 52.559 34.567 1.00 . A A . 507 LYS CG 1 1
6 13216 1 1 127 LYS H H 50.548 49.295 32.463 1.00 . A A . 507 LYS H 1 1
6 13217 1 1 127 LYS HA H 48.195 51.135 32.326 1.00 . A A . 507 LYS HA 1 1
6 13218 1 1 127 LYS HB2 H 49.026 50.421 34.562 1.00 . A A . 507 LYS HB2 1 1
6 13219 1 1 127 LYS HB3 H 50.610 51.082 34.169 1.00 . A A . 507 LYS HB3 1 1
6 13220 1 1 127 LYS HD2 H 47.152 52.660 33.643 1.00 . A A . 507 LYS HD2 1 1
6 13221 1 1 127 LYS HD3 H 47.172 51.963 35.279 1.00 . A A . 507 LYS HD3 1 1
6 13222 1 1 127 LYS HE2 H 47.862 54.257 36.134 1.00 . A A . 507 LYS HE2 1 1
6 13223 1 1 127 LYS HE3 H 47.601 54.878 34.497 1.00 . A A . 507 LYS HE3 1 1
6 13224 1 1 127 LYS HG2 H 49.521 52.643 35.577 1.00 . A A . 507 LYS HG2 1 1
6 13225 1 1 127 LYS HG3 H 49.561 53.346 33.963 1.00 . A A . 507 LYS HG3 1 1
6 13226 1 1 127 LYS HZ1 H 45.268 54.090 34.695 1.00 . A A . 507 LYS HZ1 1 1
6 13227 1 1 127 LYS HZ2 H 45.664 55.240 35.805 1.00 . A A . 507 LYS HZ2 1 1
6 13228 1 1 127 LYS HZ3 H 45.537 53.660 36.256 1.00 . A A . 507 LYS HZ3 1 1
6 13229 1 1 127 LYS N N 49.623 49.611 32.181 1.00 . A A . 507 LYS N 1 1
6 13230 1 1 127 LYS NZ N 45.843 54.286 35.513 1.00 . A A . 507 LYS NZ 1 1
6 13231 1 1 127 LYS O O 51.201 51.808 31.329 1.00 . A A . 507 LYS O 1 1
6 13232 1 1 128 GLN C C 48.928 55.312 30.242 1.00 . A A . 508 GLN C 1 1
6 13233 1 1 128 GLN CA C 49.869 54.096 30.254 1.00 . A A . 508 GLN CA 1 1
6 13234 1 1 128 GLN CB C 50.147 53.572 28.825 1.00 . A A . 508 GLN CB 1 1
6 13235 1 1 128 GLN CD C 51.608 55.497 27.900 1.00 . A A . 508 GLN CD 1 1
6 13236 1 1 128 GLN CG C 50.370 54.626 27.725 1.00 . A A . 508 GLN CG 1 1
6 13237 1 1 128 GLN H H 48.345 53.099 31.335 1.00 . A A . 508 GLN H 1 1
6 13238 1 1 128 GLN HA H 50.814 54.421 30.690 1.00 . A A . 508 GLN HA 1 1
6 13239 1 1 128 GLN HB2 H 51.025 52.928 28.857 1.00 . A A . 508 GLN HB2 1 1
6 13240 1 1 128 GLN HB3 H 49.301 52.963 28.510 1.00 . A A . 508 GLN HB3 1 1
6 13241 1 1 128 GLN HE21 H 51.022 56.722 26.418 1.00 . A A . 508 GLN HE21 1 1
6 13242 1 1 128 GLN HE22 H 52.436 57.233 27.355 1.00 . A A . 508 GLN HE22 1 1
6 13243 1 1 128 GLN HG2 H 50.458 54.109 26.776 1.00 . A A . 508 GLN HG2 1 1
6 13244 1 1 128 GLN HG3 H 49.502 55.283 27.660 1.00 . A A . 508 GLN HG3 1 1
6 13245 1 1 128 GLN N N 49.320 53.016 31.089 1.00 . A A . 508 GLN N 1 1
6 13246 1 1 128 GLN NE2 N 51.702 56.565 27.151 1.00 . A A . 508 GLN NE2 1 1
6 13247 1 1 128 GLN O O 47.711 55.168 30.345 1.00 . A A . 508 GLN O 1 1
6 13248 1 1 128 GLN OE1 O 52.470 55.273 28.739 1.00 . A A . 508 GLN OE1 1 1
6 13249 1 1 129 ASP C C 48.039 58.143 28.711 1.00 . A A . 509 ASP C 1 1
6 13250 1 1 129 ASP CA C 48.748 57.773 30.038 1.00 . A A . 509 ASP CA 1 1
6 13251 1 1 129 ASP CB C 49.713 58.896 30.404 1.00 . A A . 509 ASP CB 1 1
6 13252 1 1 129 ASP CG C 50.218 58.877 31.846 1.00 . A A . 509 ASP CG 1 1
6 13253 1 1 129 ASP H H 50.490 56.555 29.989 1.00 . A A . 509 ASP H 1 1
6 13254 1 1 129 ASP HA H 47.991 57.719 30.820 1.00 . A A . 509 ASP HA 1 1
6 13255 1 1 129 ASP HB2 H 50.561 58.831 29.717 1.00 . A A . 509 ASP HB2 1 1
6 13256 1 1 129 ASP HB3 H 49.206 59.847 30.251 1.00 . A A . 509 ASP HB3 1 1
6 13257 1 1 129 ASP N N 49.486 56.508 30.074 1.00 . A A . 509 ASP N 1 1
6 13258 1 1 129 ASP O O 48.580 57.883 27.626 1.00 . A A . 509 ASP O 1 1
6 13259 1 1 129 ASP OD1 O 51.321 59.418 32.068 1.00 . A A . 509 ASP OD1 1 1
6 13260 1 1 129 ASP OD2 O 49.527 58.343 32.754 1.00 . A A . 509 ASP OD2 1 1
6 13261 1 1 130 PRO C C 46.933 60.889 27.321 1.00 . A A . 510 PRO C 1 1
6 13262 1 1 130 PRO CA C 46.281 59.516 27.604 1.00 . A A . 510 PRO CA 1 1
6 13263 1 1 130 PRO CB C 44.810 59.664 28.000 1.00 . A A . 510 PRO CB 1 1
6 13264 1 1 130 PRO CD C 46.059 59.054 29.942 1.00 . A A . 510 PRO CD 1 1
6 13265 1 1 130 PRO CG C 44.892 59.937 29.500 1.00 . A A . 510 PRO CG 1 1
6 13266 1 1 130 PRO HA H 46.355 58.898 26.710 1.00 . A A . 510 PRO HA 1 1
6 13267 1 1 130 PRO HB2 H 44.314 60.475 27.471 1.00 . A A . 510 PRO HB2 1 1
6 13268 1 1 130 PRO HB3 H 44.287 58.722 27.827 1.00 . A A . 510 PRO HB3 1 1
6 13269 1 1 130 PRO HD2 H 46.622 59.554 30.732 1.00 . A A . 510 PRO HD2 1 1
6 13270 1 1 130 PRO HD3 H 45.677 58.096 30.299 1.00 . A A . 510 PRO HD3 1 1
6 13271 1 1 130 PRO HG2 H 45.139 60.986 29.673 1.00 . A A . 510 PRO HG2 1 1
6 13272 1 1 130 PRO HG3 H 43.966 59.670 30.011 1.00 . A A . 510 PRO HG3 1 1
6 13273 1 1 130 PRO N N 46.883 58.836 28.756 1.00 . A A . 510 PRO N 1 1
6 13274 1 1 130 PRO O O 47.738 61.387 28.119 1.00 . A A . 510 PRO O 1 1
6 13275 1 1 131 LYS C C 46.666 63.952 26.883 1.00 . A A . 511 LYS C 1 1
6 13276 1 1 131 LYS CA C 47.007 62.888 25.828 1.00 . A A . 511 LYS CA 1 1
6 13277 1 1 131 LYS CB C 46.468 63.294 24.439 1.00 . A A . 511 LYS CB 1 1
6 13278 1 1 131 LYS CD C 43.899 62.654 24.526 1.00 . A A . 511 LYS CD 1 1
6 13279 1 1 131 LYS CE C 43.336 62.659 25.952 1.00 . A A . 511 LYS CE 1 1
6 13280 1 1 131 LYS CG C 44.988 63.723 24.315 1.00 . A A . 511 LYS CG 1 1
6 13281 1 1 131 LYS H H 46.000 61.020 25.526 1.00 . A A . 511 LYS H 1 1
6 13282 1 1 131 LYS HA H 48.096 62.859 25.757 1.00 . A A . 511 LYS HA 1 1
6 13283 1 1 131 LYS HB2 H 47.064 64.146 24.106 1.00 . A A . 511 LYS HB2 1 1
6 13284 1 1 131 LYS HB3 H 46.663 62.493 23.727 1.00 . A A . 511 LYS HB3 1 1
6 13285 1 1 131 LYS HD2 H 43.077 62.883 23.844 1.00 . A A . 511 LYS HD2 1 1
6 13286 1 1 131 LYS HD3 H 44.284 61.670 24.267 1.00 . A A . 511 LYS HD3 1 1
6 13287 1 1 131 LYS HE2 H 44.125 62.368 26.648 1.00 . A A . 511 LYS HE2 1 1
6 13288 1 1 131 LYS HE3 H 43.037 63.681 26.205 1.00 . A A . 511 LYS HE3 1 1
6 13289 1 1 131 LYS HG2 H 44.801 64.566 24.977 1.00 . A A . 511 LYS HG2 1 1
6 13290 1 1 131 LYS HG3 H 44.864 64.100 23.299 1.00 . A A . 511 LYS HG3 1 1
6 13291 1 1 131 LYS HZ1 H 41.384 62.100 25.534 1.00 . A A . 511 LYS HZ1 1 1
6 13292 1 1 131 LYS HZ2 H 41.857 61.727 27.065 1.00 . A A . 511 LYS HZ2 1 1
6 13293 1 1 131 LYS HZ3 H 42.375 60.814 25.789 1.00 . A A . 511 LYS HZ3 1 1
6 13294 1 1 131 LYS N N 46.562 61.529 26.199 1.00 . A A . 511 LYS N 1 1
6 13295 1 1 131 LYS NZ N 42.164 61.760 26.097 1.00 . A A . 511 LYS NZ 1 1
6 13296 1 1 131 LYS O O 45.628 63.880 27.538 1.00 . A A . 511 LYS O 1 1
6 13297 1 1 132 GLU C C 46.237 67.041 27.599 1.00 . A A . 512 GLU C 1 1
6 13298 1 1 132 GLU CA C 47.360 66.052 27.987 1.00 . A A . 512 GLU CA 1 1
6 13299 1 1 132 GLU CB C 48.714 66.755 28.232 1.00 . A A . 512 GLU CB 1 1
6 13300 1 1 132 GLU CD C 49.837 66.772 25.861 1.00 . A A . 512 GLU CD 1 1
6 13301 1 1 132 GLU CG C 49.329 67.570 27.074 1.00 . A A . 512 GLU CG 1 1
6 13302 1 1 132 GLU H H 48.375 64.951 26.467 1.00 . A A . 512 GLU H 1 1
6 13303 1 1 132 GLU HA H 47.073 65.600 28.938 1.00 . A A . 512 GLU HA 1 1
6 13304 1 1 132 GLU HB2 H 48.569 67.442 29.067 1.00 . A A . 512 GLU HB2 1 1
6 13305 1 1 132 GLU HB3 H 49.441 66.011 28.562 1.00 . A A . 512 GLU HB3 1 1
6 13306 1 1 132 GLU HG2 H 48.613 68.318 26.747 1.00 . A A . 512 GLU HG2 1 1
6 13307 1 1 132 GLU HG3 H 50.181 68.118 27.477 1.00 . A A . 512 GLU HG3 1 1
6 13308 1 1 132 GLU N N 47.522 64.961 27.020 1.00 . A A . 512 GLU N 1 1
6 13309 1 1 132 GLU O O 46.169 67.521 26.463 1.00 . A A . 512 GLU O 1 1
6 13310 1 1 132 GLU OE1 O 50.059 65.541 25.954 1.00 . A A . 512 GLU OE1 1 1
6 13311 1 1 132 GLU OE2 O 50.074 67.389 24.791 1.00 . A A . 512 GLU OE2 1 1
6 13312 1 1 133 GLY C C 44.789 69.803 28.785 1.00 . A A . 513 GLY C 1 1
6 13313 1 1 133 GLY CA C 44.309 68.399 28.395 1.00 . A A . 513 GLY CA 1 1
6 13314 1 1 133 GLY H H 45.442 66.947 29.463 1.00 . A A . 513 GLY H 1 1
6 13315 1 1 133 GLY HA2 H 43.950 68.423 27.365 1.00 . A A . 513 GLY HA2 1 1
6 13316 1 1 133 GLY HA3 H 43.471 68.138 29.041 1.00 . A A . 513 GLY HA3 1 1
6 13317 1 1 133 GLY N N 45.358 67.377 28.550 1.00 . A A . 513 GLY N 1 1
6 13318 1 1 133 GLY O O 44.394 70.800 28.175 1.00 . A A . 513 GLY O 1 1
6 13319 1 1 134 LYS C C 47.215 71.683 28.928 1.00 . A A . 514 LYS C 1 1
6 13320 1 1 134 LYS CA C 46.475 71.072 30.131 1.00 . A A . 514 LYS CA 1 1
6 13321 1 1 134 LYS CB C 47.434 70.661 31.264 1.00 . A A . 514 LYS CB 1 1
6 13322 1 1 134 LYS CD C 49.328 71.313 32.841 1.00 . A A . 514 LYS CD 1 1
6 13323 1 1 134 LYS CE C 48.795 70.466 34.005 1.00 . A A . 514 LYS CE 1 1
6 13324 1 1 134 LYS CG C 48.255 71.815 31.862 1.00 . A A . 514 LYS CG 1 1
6 13325 1 1 134 LYS H H 45.934 69.006 30.231 1.00 . A A . 514 LYS H 1 1
6 13326 1 1 134 LYS HA H 45.779 71.821 30.515 1.00 . A A . 514 LYS HA 1 1
6 13327 1 1 134 LYS HB2 H 46.843 70.208 32.061 1.00 . A A . 514 LYS HB2 1 1
6 13328 1 1 134 LYS HB3 H 48.119 69.902 30.881 1.00 . A A . 514 LYS HB3 1 1
6 13329 1 1 134 LYS HD2 H 50.048 70.710 32.284 1.00 . A A . 514 LYS HD2 1 1
6 13330 1 1 134 LYS HD3 H 49.864 72.171 33.243 1.00 . A A . 514 LYS HD3 1 1
6 13331 1 1 134 LYS HE2 H 48.317 69.567 33.604 1.00 . A A . 514 LYS HE2 1 1
6 13332 1 1 134 LYS HE3 H 49.647 70.142 34.611 1.00 . A A . 514 LYS HE3 1 1
6 13333 1 1 134 LYS HG2 H 48.768 72.355 31.068 1.00 . A A . 514 LYS HG2 1 1
6 13334 1 1 134 LYS HG3 H 47.587 72.510 32.371 1.00 . A A . 514 LYS HG3 1 1
6 13335 1 1 134 LYS HZ1 H 46.973 71.419 34.380 1.00 . A A . 514 LYS HZ1 1 1
6 13336 1 1 134 LYS HZ2 H 48.241 72.086 35.181 1.00 . A A . 514 LYS HZ2 1 1
6 13337 1 1 134 LYS HZ3 H 47.605 70.633 35.674 1.00 . A A . 514 LYS HZ3 1 1
6 13338 1 1 134 LYS N N 45.716 69.872 29.748 1.00 . A A . 514 LYS N 1 1
6 13339 1 1 134 LYS NZ N 47.844 71.205 34.866 1.00 . A A . 514 LYS NZ 1 1
6 13340 1 1 134 LYS O O 47.729 70.950 28.073 1.00 . A A . 514 LYS O 1 1
6 13341 1 1 135 ARG C C 49.471 73.458 27.713 1.00 . A A . 515 ARG C 1 1
6 13342 1 1 135 ARG CA C 47.976 73.781 27.806 1.00 . A A . 515 ARG CA 1 1
6 13343 1 1 135 ARG CB C 47.781 75.282 28.076 1.00 . A A . 515 ARG CB 1 1
6 13344 1 1 135 ARG CD C 47.906 77.611 27.120 1.00 . A A . 515 ARG CD 1 1
6 13345 1 1 135 ARG CG C 47.870 76.121 26.794 1.00 . A A . 515 ARG CG 1 1
6 13346 1 1 135 ARG CZ C 46.929 79.629 26.090 1.00 . A A . 515 ARG CZ 1 1
6 13347 1 1 135 ARG H H 46.875 73.542 29.632 1.00 . A A . 515 ARG H 1 1
6 13348 1 1 135 ARG HA H 47.504 73.521 26.859 1.00 . A A . 515 ARG HA 1 1
6 13349 1 1 135 ARG HB2 H 46.795 75.444 28.510 1.00 . A A . 515 ARG HB2 1 1
6 13350 1 1 135 ARG HB3 H 48.525 75.623 28.798 1.00 . A A . 515 ARG HB3 1 1
6 13351 1 1 135 ARG HD2 H 47.244 77.791 27.970 1.00 . A A . 515 ARG HD2 1 1
6 13352 1 1 135 ARG HD3 H 48.922 77.892 27.402 1.00 . A A . 515 ARG HD3 1 1
6 13353 1 1 135 ARG HE H 47.394 77.971 25.072 1.00 . A A . 515 ARG HE 1 1
6 13354 1 1 135 ARG HG2 H 48.768 75.874 26.229 1.00 . A A . 515 ARG HG2 1 1
6 13355 1 1 135 ARG HG3 H 46.989 75.907 26.187 1.00 . A A . 515 ARG HG3 1 1
6 13356 1 1 135 ARG HH11 H 47.534 79.940 27.967 1.00 . A A . 515 ARG HH11 1 1
6 13357 1 1 135 ARG HH12 H 46.337 81.064 27.362 1.00 . A A . 515 ARG HH12 1 1
6 13358 1 1 135 ARG HH21 H 46.317 79.760 24.180 1.00 . A A . 515 ARG HH21 1 1
6 13359 1 1 135 ARG HH22 H 46.142 81.198 25.163 1.00 . A A . 515 ARG HH22 1 1
6 13360 1 1 135 ARG N N 47.308 73.016 28.876 1.00 . A A . 515 ARG N 1 1
6 13361 1 1 135 ARG NE N 47.454 78.424 25.976 1.00 . A A . 515 ARG NE 1 1
6 13362 1 1 135 ARG NH1 N 46.981 80.300 27.200 1.00 . A A . 515 ARG NH1 1 1
6 13363 1 1 135 ARG NH2 N 46.349 80.211 25.091 1.00 . A A . 515 ARG NH2 1 1
6 13364 1 1 135 ARG O O 50.108 73.206 28.746 1.00 . A A . 515 ARG O 1 1
6 13365 1 1 136 LYS C C 52.081 74.032 25.113 1.00 . A A . 516 LYS C 1 1
6 13366 1 1 136 LYS CA C 51.486 73.264 26.287 1.00 . A A . 516 LYS CA 1 1
6 13367 1 1 136 LYS CB C 51.764 71.750 26.197 1.00 . A A . 516 LYS CB 1 1
6 13368 1 1 136 LYS CD C 53.213 69.897 27.156 1.00 . A A . 516 LYS CD 1 1
6 13369 1 1 136 LYS CE C 54.294 69.630 28.207 1.00 . A A . 516 LYS CE 1 1
6 13370 1 1 136 LYS CG C 52.956 71.403 27.095 1.00 . A A . 516 LYS CG 1 1
6 13371 1 1 136 LYS H H 49.456 73.707 25.703 1.00 . A A . 516 LYS H 1 1
6 13372 1 1 136 LYS HA H 52.002 73.658 27.162 1.00 . A A . 516 LYS HA 1 1
6 13373 1 1 136 LYS HB2 H 50.896 71.184 26.538 1.00 . A A . 516 LYS HB2 1 1
6 13374 1 1 136 LYS HB3 H 51.973 71.457 25.166 1.00 . A A . 516 LYS HB3 1 1
6 13375 1 1 136 LYS HD2 H 52.291 69.389 27.438 1.00 . A A . 516 LYS HD2 1 1
6 13376 1 1 136 LYS HD3 H 53.539 69.533 26.180 1.00 . A A . 516 LYS HD3 1 1
6 13377 1 1 136 LYS HE2 H 55.263 69.950 27.814 1.00 . A A . 516 LYS HE2 1 1
6 13378 1 1 136 LYS HE3 H 54.077 70.221 29.101 1.00 . A A . 516 LYS HE3 1 1
6 13379 1 1 136 LYS HG2 H 53.845 71.910 26.727 1.00 . A A . 516 LYS HG2 1 1
6 13380 1 1 136 LYS HG3 H 52.748 71.757 28.107 1.00 . A A . 516 LYS HG3 1 1
6 13381 1 1 136 LYS HZ1 H 53.474 67.938 29.045 1.00 . A A . 516 LYS HZ1 1 1
6 13382 1 1 136 LYS HZ2 H 55.088 68.028 29.252 1.00 . A A . 516 LYS HZ2 1 1
6 13383 1 1 136 LYS HZ3 H 54.472 67.614 27.768 1.00 . A A . 516 LYS HZ3 1 1
6 13384 1 1 136 LYS N N 50.045 73.498 26.503 1.00 . A A . 516 LYS N 1 1
6 13385 1 1 136 LYS NZ N 54.338 68.204 28.584 1.00 . A A . 516 LYS NZ 1 1
6 13386 1 1 136 LYS O O 53.048 74.781 25.376 1.00 . A A . 516 LYS O 1 1
7 13387 1 1 1 SER C C 37.387 11.115 18.951 1.00 . A A . 381 SER C 1 1
7 13388 1 1 1 SER CA C 37.002 10.559 20.315 1.00 . A A . 381 SER CA 1 1
7 13389 1 1 1 SER CB C 35.500 10.263 20.357 1.00 . A A . 381 SER CB 1 1
7 13390 1 1 1 SER H1 H 37.113 11.099 22.289 1.00 . A A . 381 SER H1 1 1
7 13391 1 1 1 SER H2 H 36.989 12.385 21.272 1.00 . A A . 381 SER H2 1 1
7 13392 1 1 1 SER H3 H 38.421 11.559 21.409 1.00 . A A . 381 SER H3 1 1
7 13393 1 1 1 SER HA H 37.530 9.618 20.450 1.00 . A A . 381 SER HA 1 1
7 13394 1 1 1 SER HB2 H 35.256 9.770 21.297 1.00 . A A . 381 SER HB2 1 1
7 13395 1 1 1 SER HB3 H 34.942 11.197 20.287 1.00 . A A . 381 SER HB3 1 1
7 13396 1 1 1 SER HG H 34.288 8.950 19.542 1.00 . A A . 381 SER HG 1 1
7 13397 1 1 1 SER N N 37.411 11.473 21.399 1.00 . A A . 381 SER N 1 1
7 13398 1 1 1 SER O O 37.351 12.328 18.732 1.00 . A A . 381 SER O 1 1
7 13399 1 1 1 SER OG O 35.113 9.421 19.287 1.00 . A A . 381 SER OG 1 1
7 13400 1 1 2 ASP C C 36.412 11.023 15.995 1.00 . A A . 382 ASP C 1 1
7 13401 1 1 2 ASP CA C 37.764 10.555 16.572 1.00 . A A . 382 ASP CA 1 1
7 13402 1 1 2 ASP CB C 38.270 9.337 15.775 1.00 . A A . 382 ASP CB 1 1
7 13403 1 1 2 ASP CG C 39.729 8.925 16.011 1.00 . A A . 382 ASP CG 1 1
7 13404 1 1 2 ASP H H 37.736 9.250 18.268 1.00 . A A . 382 ASP H 1 1
7 13405 1 1 2 ASP HA H 38.476 11.370 16.430 1.00 . A A . 382 ASP HA 1 1
7 13406 1 1 2 ASP HB2 H 37.625 8.483 15.993 1.00 . A A . 382 ASP HB2 1 1
7 13407 1 1 2 ASP HB3 H 38.164 9.560 14.712 1.00 . A A . 382 ASP HB3 1 1
7 13408 1 1 2 ASP N N 37.700 10.233 18.002 1.00 . A A . 382 ASP N 1 1
7 13409 1 1 2 ASP O O 36.354 11.920 15.152 1.00 . A A . 382 ASP O 1 1
7 13410 1 1 2 ASP OD1 O 40.491 9.613 16.727 1.00 . A A . 382 ASP OD1 1 1
7 13411 1 1 2 ASP OD2 O 40.141 7.889 15.440 1.00 . A A . 382 ASP OD2 1 1
7 13412 1 1 3 GLU C C 33.225 11.877 16.464 1.00 . A A . 383 GLU C 1 1
7 13413 1 1 3 GLU CA C 33.947 10.623 15.920 1.00 . A A . 383 GLU CA 1 1
7 13414 1 1 3 GLU CB C 33.102 9.360 16.170 1.00 . A A . 383 GLU CB 1 1
7 13415 1 1 3 GLU CD C 34.290 7.813 14.428 1.00 . A A . 383 GLU CD 1 1
7 13416 1 1 3 GLU CG C 33.793 8.019 15.868 1.00 . A A . 383 GLU CG 1 1
7 13417 1 1 3 GLU H H 35.410 9.787 17.237 1.00 . A A . 383 GLU H 1 1
7 13418 1 1 3 GLU HA H 34.029 10.761 14.841 1.00 . A A . 383 GLU HA 1 1
7 13419 1 1 3 GLU HB2 H 32.807 9.347 17.220 1.00 . A A . 383 GLU HB2 1 1
7 13420 1 1 3 GLU HB3 H 32.193 9.423 15.571 1.00 . A A . 383 GLU HB3 1 1
7 13421 1 1 3 GLU HG2 H 34.635 7.896 16.553 1.00 . A A . 383 GLU HG2 1 1
7 13422 1 1 3 GLU HG3 H 33.081 7.225 16.096 1.00 . A A . 383 GLU HG3 1 1
7 13423 1 1 3 GLU N N 35.305 10.442 16.465 1.00 . A A . 383 GLU N 1 1
7 13424 1 1 3 GLU O O 32.000 12.007 16.344 1.00 . A A . 383 GLU O 1 1
7 13425 1 1 3 GLU OE1 O 33.984 8.607 13.503 1.00 . A A . 383 GLU OE1 1 1
7 13426 1 1 3 GLU OE2 O 34.983 6.792 14.199 1.00 . A A . 383 GLU OE2 1 1
7 13427 1 1 4 MET C C 32.757 14.908 16.494 1.00 . A A . 384 MET C 1 1
7 13428 1 1 4 MET CA C 33.433 14.066 17.604 1.00 . A A . 384 MET CA 1 1
7 13429 1 1 4 MET CB C 34.520 14.827 18.390 1.00 . A A . 384 MET CB 1 1
7 13430 1 1 4 MET CE C 34.961 18.020 17.596 1.00 . A A . 384 MET CE 1 1
7 13431 1 1 4 MET CG C 35.739 15.313 17.592 1.00 . A A . 384 MET CG 1 1
7 13432 1 1 4 MET H H 34.956 12.616 17.171 1.00 . A A . 384 MET H 1 1
7 13433 1 1 4 MET HA H 32.664 13.797 18.327 1.00 . A A . 384 MET HA 1 1
7 13434 1 1 4 MET HB2 H 34.069 15.676 18.901 1.00 . A A . 384 MET HB2 1 1
7 13435 1 1 4 MET HB3 H 34.890 14.157 19.167 1.00 . A A . 384 MET HB3 1 1
7 13436 1 1 4 MET HE1 H 34.899 18.967 17.057 1.00 . A A . 384 MET HE1 1 1
7 13437 1 1 4 MET HE2 H 33.978 17.787 18.004 1.00 . A A . 384 MET HE2 1 1
7 13438 1 1 4 MET HE3 H 35.680 18.116 18.409 1.00 . A A . 384 MET HE3 1 1
7 13439 1 1 4 MET HG2 H 36.503 15.614 18.310 1.00 . A A . 384 MET HG2 1 1
7 13440 1 1 4 MET HG3 H 36.144 14.474 17.026 1.00 . A A . 384 MET HG3 1 1
7 13441 1 1 4 MET N N 33.967 12.801 17.082 1.00 . A A . 384 MET N 1 1
7 13442 1 1 4 MET O O 33.150 14.818 15.318 1.00 . A A . 384 MET O 1 1
7 13443 1 1 4 MET SD S 35.491 16.712 16.455 1.00 . A A . 384 MET SD 1 1
7 13444 1 1 5 PRO C C 31.652 17.619 15.259 1.00 . A A . 385 PRO C 1 1
7 13445 1 1 5 PRO CA C 30.915 16.407 15.827 1.00 . A A . 385 PRO CA 1 1
7 13446 1 1 5 PRO CB C 29.620 16.813 16.525 1.00 . A A . 385 PRO CB 1 1
7 13447 1 1 5 PRO CD C 31.124 15.875 18.143 1.00 . A A . 385 PRO CD 1 1
7 13448 1 1 5 PRO CG C 30.053 16.952 17.978 1.00 . A A . 385 PRO CG 1 1
7 13449 1 1 5 PRO HA H 30.665 15.728 15.013 1.00 . A A . 385 PRO HA 1 1
7 13450 1 1 5 PRO HB2 H 29.205 17.743 16.134 1.00 . A A . 385 PRO HB2 1 1
7 13451 1 1 5 PRO HB3 H 28.889 16.009 16.437 1.00 . A A . 385 PRO HB3 1 1
7 13452 1 1 5 PRO HD2 H 31.866 16.197 18.873 1.00 . A A . 385 PRO HD2 1 1
7 13453 1 1 5 PRO HD3 H 30.654 14.945 18.465 1.00 . A A . 385 PRO HD3 1 1
7 13454 1 1 5 PRO HG2 H 30.482 17.939 18.151 1.00 . A A . 385 PRO HG2 1 1
7 13455 1 1 5 PRO HG3 H 29.212 16.778 18.631 1.00 . A A . 385 PRO HG3 1 1
7 13456 1 1 5 PRO N N 31.710 15.693 16.822 1.00 . A A . 385 PRO N 1 1
7 13457 1 1 5 PRO O O 32.025 18.552 15.971 1.00 . A A . 385 PRO O 1 1
7 13458 1 1 6 SER C C 31.237 19.668 12.736 1.00 . A A . 386 SER C 1 1
7 13459 1 1 6 SER CA C 32.356 18.707 13.147 1.00 . A A . 386 SER CA 1 1
7 13460 1 1 6 SER CB C 33.079 18.167 11.906 1.00 . A A . 386 SER CB 1 1
7 13461 1 1 6 SER H H 31.426 16.801 13.467 1.00 . A A . 386 SER H 1 1
7 13462 1 1 6 SER HA H 33.084 19.259 13.745 1.00 . A A . 386 SER HA 1 1
7 13463 1 1 6 SER HB2 H 32.380 17.619 11.273 1.00 . A A . 386 SER HB2 1 1
7 13464 1 1 6 SER HB3 H 33.482 19.005 11.336 1.00 . A A . 386 SER HB3 1 1
7 13465 1 1 6 SER HG H 33.753 16.437 12.462 1.00 . A A . 386 SER HG 1 1
7 13466 1 1 6 SER N N 31.794 17.609 13.940 1.00 . A A . 386 SER N 1 1
7 13467 1 1 6 SER O O 30.570 19.442 11.720 1.00 . A A . 386 SER O 1 1
7 13468 1 1 6 SER OG O 34.145 17.310 12.272 1.00 . A A . 386 SER OG 1 1
7 13469 1 1 7 GLU C C 30.377 23.098 13.905 1.00 . A A . 387 GLU C 1 1
7 13470 1 1 7 GLU CA C 29.996 21.752 13.252 1.00 . A A . 387 GLU CA 1 1
7 13471 1 1 7 GLU CB C 28.576 21.269 13.637 1.00 . A A . 387 GLU CB 1 1
7 13472 1 1 7 GLU CD C 26.975 20.212 15.358 1.00 . A A . 387 GLU CD 1 1
7 13473 1 1 7 GLU CG C 28.378 20.794 15.091 1.00 . A A . 387 GLU CG 1 1
7 13474 1 1 7 GLU H H 31.527 20.793 14.390 1.00 . A A . 387 GLU H 1 1
7 13475 1 1 7 GLU HA H 29.991 21.920 12.176 1.00 . A A . 387 GLU HA 1 1
7 13476 1 1 7 GLU HB2 H 27.870 22.070 13.425 1.00 . A A . 387 GLU HB2 1 1
7 13477 1 1 7 GLU HB3 H 28.321 20.436 12.980 1.00 . A A . 387 GLU HB3 1 1
7 13478 1 1 7 GLU HG2 H 29.121 20.028 15.321 1.00 . A A . 387 GLU HG2 1 1
7 13479 1 1 7 GLU HG3 H 28.538 21.639 15.763 1.00 . A A . 387 GLU HG3 1 1
7 13480 1 1 7 GLU N N 30.994 20.709 13.533 1.00 . A A . 387 GLU N 1 1
7 13481 1 1 7 GLU O O 30.685 23.152 15.097 1.00 . A A . 387 GLU O 1 1
7 13482 1 1 7 GLU OE1 O 26.021 20.454 14.575 1.00 . A A . 387 GLU OE1 1 1
7 13483 1 1 7 GLU OE2 O 26.771 19.529 16.393 1.00 . A A . 387 GLU OE2 1 1
7 13484 1 1 8 CYS C C 30.265 26.652 12.631 1.00 . A A . 388 CYS C 1 1
7 13485 1 1 8 CYS CA C 30.740 25.542 13.588 1.00 . A A . 388 CYS CA 1 1
7 13486 1 1 8 CYS CB C 32.252 25.664 13.871 1.00 . A A . 388 CYS CB 1 1
7 13487 1 1 8 CYS H H 30.146 24.090 12.151 1.00 . A A . 388 CYS H 1 1
7 13488 1 1 8 CYS HA H 30.206 25.718 14.523 1.00 . A A . 388 CYS HA 1 1
7 13489 1 1 8 CYS HB2 H 32.487 26.686 14.170 1.00 . A A . 388 CYS HB2 1 1
7 13490 1 1 8 CYS HB3 H 32.518 25.007 14.701 1.00 . A A . 388 CYS HB3 1 1
7 13491 1 1 8 CYS HG H 34.451 25.317 12.987 1.00 . A A . 388 CYS HG 1 1
7 13492 1 1 8 CYS N N 30.401 24.186 13.125 1.00 . A A . 388 CYS N 1 1
7 13493 1 1 8 CYS O O 30.014 26.408 11.448 1.00 . A A . 388 CYS O 1 1
7 13494 1 1 8 CYS SG S 33.239 25.233 12.411 1.00 . A A . 388 CYS SG 1 1
7 13495 1 1 9 ILE C C 30.511 29.619 11.383 1.00 . A A . 389 ILE C 1 1
7 13496 1 1 9 ILE CA C 29.567 29.035 12.446 1.00 . A A . 389 ILE CA 1 1
7 13497 1 1 9 ILE CB C 29.128 30.097 13.491 1.00 . A A . 389 ILE CB 1 1
7 13498 1 1 9 ILE CD1 C 27.028 31.469 14.019 1.00 . A A . 389 ILE CD1 1 1
7 13499 1 1 9 ILE CG1 C 28.040 31.050 12.949 1.00 . A A . 389 ILE CG1 1 1
7 13500 1 1 9 ILE CG2 C 30.322 30.918 14.008 1.00 . A A . 389 ILE CG2 1 1
7 13501 1 1 9 ILE H H 30.456 28.026 14.094 1.00 . A A . 389 ILE H 1 1
7 13502 1 1 9 ILE HA H 28.693 28.671 11.921 1.00 . A A . 389 ILE HA 1 1
7 13503 1 1 9 ILE HB H 28.692 29.580 14.349 1.00 . A A . 389 ILE HB 1 1
7 13504 1 1 9 ILE HD11 H 26.554 30.586 14.444 1.00 . A A . 389 ILE HD11 1 1
7 13505 1 1 9 ILE HD12 H 27.529 32.029 14.808 1.00 . A A . 389 ILE HD12 1 1
7 13506 1 1 9 ILE HD13 H 26.262 32.094 13.557 1.00 . A A . 389 ILE HD13 1 1
7 13507 1 1 9 ILE HG12 H 28.498 31.950 12.547 1.00 . A A . 389 ILE HG12 1 1
7 13508 1 1 9 ILE HG13 H 27.484 30.558 12.151 1.00 . A A . 389 ILE HG13 1 1
7 13509 1 1 9 ILE HG21 H 29.984 31.547 14.826 1.00 . A A . 389 ILE HG21 1 1
7 13510 1 1 9 ILE HG22 H 31.111 30.251 14.355 1.00 . A A . 389 ILE HG22 1 1
7 13511 1 1 9 ILE HG23 H 30.722 31.559 13.223 1.00 . A A . 389 ILE HG23 1 1
7 13512 1 1 9 ILE N N 30.151 27.881 13.141 1.00 . A A . 389 ILE N 1 1
7 13513 1 1 9 ILE O O 31.713 29.352 11.376 1.00 . A A . 389 ILE O 1 1
7 13514 1 1 10 SER C C 30.554 32.791 9.881 1.00 . A A . 390 SER C 1 1
7 13515 1 1 10 SER CA C 30.726 31.310 9.576 1.00 . A A . 390 SER CA 1 1
7 13516 1 1 10 SER CB C 30.226 31.058 8.157 1.00 . A A . 390 SER CB 1 1
7 13517 1 1 10 SER H H 28.966 30.567 10.513 1.00 . A A . 390 SER H 1 1
7 13518 1 1 10 SER HA H 31.796 31.123 9.657 1.00 . A A . 390 SER HA 1 1
7 13519 1 1 10 SER HB2 H 29.200 31.416 8.100 1.00 . A A . 390 SER HB2 1 1
7 13520 1 1 10 SER HB3 H 30.828 31.635 7.463 1.00 . A A . 390 SER HB3 1 1
7 13521 1 1 10 SER HG H 31.164 29.458 7.519 1.00 . A A . 390 SER HG 1 1
7 13522 1 1 10 SER N N 29.973 30.471 10.516 1.00 . A A . 390 SER N 1 1
7 13523 1 1 10 SER O O 29.608 33.186 10.563 1.00 . A A . 390 SER O 1 1
7 13524 1 1 10 SER OG O 30.256 29.687 7.800 1.00 . A A . 390 SER OG 1 1
7 13525 1 1 11 ARG C C 30.184 35.775 9.249 1.00 . A A . 391 ARG C 1 1
7 13526 1 1 11 ARG CA C 31.456 35.064 9.718 1.00 . A A . 391 ARG CA 1 1
7 13527 1 1 11 ARG CB C 32.734 35.759 9.221 1.00 . A A . 391 ARG CB 1 1
7 13528 1 1 11 ARG CD C 33.982 38.001 9.408 1.00 . A A . 391 ARG CD 1 1
7 13529 1 1 11 ARG CG C 32.769 37.168 9.823 1.00 . A A . 391 ARG CG 1 1
7 13530 1 1 11 ARG CZ C 34.362 40.442 9.025 1.00 . A A . 391 ARG CZ 1 1
7 13531 1 1 11 ARG H H 32.196 33.275 8.778 1.00 . A A . 391 ARG H 1 1
7 13532 1 1 11 ARG HA H 31.449 35.131 10.805 1.00 . A A . 391 ARG HA 1 1
7 13533 1 1 11 ARG HB2 H 33.612 35.207 9.556 1.00 . A A . 391 ARG HB2 1 1
7 13534 1 1 11 ARG HB3 H 32.728 35.822 8.132 1.00 . A A . 391 ARG HB3 1 1
7 13535 1 1 11 ARG HD2 H 34.859 37.673 9.968 1.00 . A A . 391 ARG HD2 1 1
7 13536 1 1 11 ARG HD3 H 34.156 37.829 8.346 1.00 . A A . 391 ARG HD3 1 1
7 13537 1 1 11 ARG HE H 32.974 39.725 10.228 1.00 . A A . 391 ARG HE 1 1
7 13538 1 1 11 ARG HG2 H 31.882 37.693 9.486 1.00 . A A . 391 ARG HG2 1 1
7 13539 1 1 11 ARG HG3 H 32.741 37.062 10.907 1.00 . A A . 391 ARG HG3 1 1
7 13540 1 1 11 ARG HH11 H 35.765 39.322 8.153 1.00 . A A . 391 ARG HH11 1 1
7 13541 1 1 11 ARG HH12 H 35.846 41.020 7.777 1.00 . A A . 391 ARG HH12 1 1
7 13542 1 1 11 ARG HH21 H 33.134 41.791 9.806 1.00 . A A . 391 ARG HH21 1 1
7 13543 1 1 11 ARG HH22 H 34.444 42.427 8.783 1.00 . A A . 391 ARG HH22 1 1
7 13544 1 1 11 ARG N N 31.453 33.640 9.370 1.00 . A A . 391 ARG N 1 1
7 13545 1 1 11 ARG NE N 33.743 39.443 9.627 1.00 . A A . 391 ARG NE 1 1
7 13546 1 1 11 ARG NH1 N 35.390 40.255 8.255 1.00 . A A . 391 ARG NH1 1 1
7 13547 1 1 11 ARG NH2 N 33.930 41.655 9.188 1.00 . A A . 391 ARG NH2 1 1
7 13548 1 1 11 ARG O O 29.634 36.559 10.010 1.00 . A A . 391 ARG O 1 1
7 13549 1 1 12 ARG C C 27.191 35.771 8.429 1.00 . A A . 392 ARG C 1 1
7 13550 1 1 12 ARG CA C 28.413 36.026 7.535 1.00 . A A . 392 ARG CA 1 1
7 13551 1 1 12 ARG CB C 28.153 35.484 6.123 1.00 . A A . 392 ARG CB 1 1
7 13552 1 1 12 ARG CD C 30.418 35.472 4.870 1.00 . A A . 392 ARG CD 1 1
7 13553 1 1 12 ARG CG C 29.020 36.088 5.004 1.00 . A A . 392 ARG CG 1 1
7 13554 1 1 12 ARG CZ C 31.514 36.875 3.095 1.00 . A A . 392 ARG CZ 1 1
7 13555 1 1 12 ARG H H 30.179 34.792 7.498 1.00 . A A . 392 ARG H 1 1
7 13556 1 1 12 ARG HA H 28.516 37.113 7.492 1.00 . A A . 392 ARG HA 1 1
7 13557 1 1 12 ARG HB2 H 28.283 34.404 6.143 1.00 . A A . 392 ARG HB2 1 1
7 13558 1 1 12 ARG HB3 H 27.111 35.685 5.870 1.00 . A A . 392 ARG HB3 1 1
7 13559 1 1 12 ARG HD2 H 31.071 35.848 5.659 1.00 . A A . 392 ARG HD2 1 1
7 13560 1 1 12 ARG HD3 H 30.333 34.390 4.984 1.00 . A A . 392 ARG HD3 1 1
7 13561 1 1 12 ARG HE H 31.014 34.967 2.887 1.00 . A A . 392 ARG HE 1 1
7 13562 1 1 12 ARG HG2 H 28.499 35.909 4.065 1.00 . A A . 392 ARG HG2 1 1
7 13563 1 1 12 ARG HG3 H 29.102 37.167 5.139 1.00 . A A . 392 ARG HG3 1 1
7 13564 1 1 12 ARG HH11 H 31.387 37.896 4.810 1.00 . A A . 392 ARG HH11 1 1
7 13565 1 1 12 ARG HH12 H 32.046 38.762 3.426 1.00 . A A . 392 ARG HH12 1 1
7 13566 1 1 12 ARG HH21 H 31.926 36.223 1.219 1.00 . A A . 392 ARG HH21 1 1
7 13567 1 1 12 ARG HH22 H 32.404 37.861 1.631 1.00 . A A . 392 ARG HH22 1 1
7 13568 1 1 12 ARG N N 29.668 35.454 8.060 1.00 . A A . 392 ARG N 1 1
7 13569 1 1 12 ARG NE N 31.005 35.741 3.541 1.00 . A A . 392 ARG NE 1 1
7 13570 1 1 12 ARG NH1 N 31.625 37.940 3.827 1.00 . A A . 392 ARG NH1 1 1
7 13571 1 1 12 ARG NH2 N 31.963 36.988 1.883 1.00 . A A . 392 ARG NH2 1 1
7 13572 1 1 12 ARG O O 26.320 36.634 8.527 1.00 . A A . 392 ARG O 1 1
7 13573 1 1 13 GLU C C 26.448 34.837 11.499 1.00 . A A . 393 GLU C 1 1
7 13574 1 1 13 GLU CA C 26.154 34.244 10.107 1.00 . A A . 393 GLU CA 1 1
7 13575 1 1 13 GLU CB C 26.068 32.709 10.198 1.00 . A A . 393 GLU CB 1 1
7 13576 1 1 13 GLU CD C 25.671 32.079 7.689 1.00 . A A . 393 GLU CD 1 1
7 13577 1 1 13 GLU CG C 25.155 32.075 9.140 1.00 . A A . 393 GLU CG 1 1
7 13578 1 1 13 GLU H H 27.827 33.914 8.832 1.00 . A A . 393 GLU H 1 1
7 13579 1 1 13 GLU HA H 25.175 34.631 9.817 1.00 . A A . 393 GLU HA 1 1
7 13580 1 1 13 GLU HB2 H 27.064 32.266 10.151 1.00 . A A . 393 GLU HB2 1 1
7 13581 1 1 13 GLU HB3 H 25.642 32.453 11.169 1.00 . A A . 393 GLU HB3 1 1
7 13582 1 1 13 GLU HG2 H 24.998 31.037 9.441 1.00 . A A . 393 GLU HG2 1 1
7 13583 1 1 13 GLU HG3 H 24.185 32.571 9.186 1.00 . A A . 393 GLU HG3 1 1
7 13584 1 1 13 GLU N N 27.142 34.611 9.084 1.00 . A A . 393 GLU N 1 1
7 13585 1 1 13 GLU O O 25.521 35.261 12.194 1.00 . A A . 393 GLU O 1 1
7 13586 1 1 13 GLU OE1 O 24.820 31.940 6.776 1.00 . A A . 393 GLU OE1 1 1
7 13587 1 1 13 GLU OE2 O 26.901 32.125 7.435 1.00 . A A . 393 GLU OE2 1 1
7 13588 1 1 14 LEU C C 27.922 37.050 13.175 1.00 . A A . 394 LEU C 1 1
7 13589 1 1 14 LEU CA C 28.167 35.529 13.153 1.00 . A A . 394 LEU CA 1 1
7 13590 1 1 14 LEU CB C 29.658 35.179 13.331 1.00 . A A . 394 LEU CB 1 1
7 13591 1 1 14 LEU CD1 C 29.614 34.924 15.851 1.00 . A A . 394 LEU CD1 1 1
7 13592 1 1 14 LEU CD2 C 31.758 35.229 14.701 1.00 . A A . 394 LEU CD2 1 1
7 13593 1 1 14 LEU CG C 30.278 35.616 14.670 1.00 . A A . 394 LEU CG 1 1
7 13594 1 1 14 LEU H H 28.432 34.398 11.386 1.00 . A A . 394 LEU H 1 1
7 13595 1 1 14 LEU HA H 27.595 35.092 13.972 1.00 . A A . 394 LEU HA 1 1
7 13596 1 1 14 LEU HB2 H 29.788 34.102 13.206 1.00 . A A . 394 LEU HB2 1 1
7 13597 1 1 14 LEU HB3 H 30.212 35.675 12.536 1.00 . A A . 394 LEU HB3 1 1
7 13598 1 1 14 LEU HD11 H 28.584 35.249 15.907 1.00 . A A . 394 LEU HD11 1 1
7 13599 1 1 14 LEU HD12 H 30.106 35.216 16.779 1.00 . A A . 394 LEU HD12 1 1
7 13600 1 1 14 LEU HD13 H 29.639 33.844 15.729 1.00 . A A . 394 LEU HD13 1 1
7 13601 1 1 14 LEU HD21 H 31.861 34.147 14.625 1.00 . A A . 394 LEU HD21 1 1
7 13602 1 1 14 LEU HD22 H 32.199 35.558 15.643 1.00 . A A . 394 LEU HD22 1 1
7 13603 1 1 14 LEU HD23 H 32.283 35.715 13.879 1.00 . A A . 394 LEU HD23 1 1
7 13604 1 1 14 LEU HG H 30.181 36.693 14.789 1.00 . A A . 394 LEU HG 1 1
7 13605 1 1 14 LEU N N 27.721 34.893 11.914 1.00 . A A . 394 LEU N 1 1
7 13606 1 1 14 LEU O O 27.441 37.577 14.171 1.00 . A A . 394 LEU O 1 1
7 13607 1 1 15 GLU C C 26.631 39.757 12.219 1.00 . A A . 395 GLU C 1 1
7 13608 1 1 15 GLU CA C 28.039 39.217 11.927 1.00 . A A . 395 GLU CA 1 1
7 13609 1 1 15 GLU CB C 28.444 39.633 10.503 1.00 . A A . 395 GLU CB 1 1
7 13610 1 1 15 GLU CD C 30.588 41.079 10.746 1.00 . A A . 395 GLU CD 1 1
7 13611 1 1 15 GLU CG C 29.970 39.737 10.323 1.00 . A A . 395 GLU CG 1 1
7 13612 1 1 15 GLU H H 28.562 37.249 11.271 1.00 . A A . 395 GLU H 1 1
7 13613 1 1 15 GLU HA H 28.714 39.699 12.635 1.00 . A A . 395 GLU HA 1 1
7 13614 1 1 15 GLU HB2 H 28.058 38.891 9.801 1.00 . A A . 395 GLU HB2 1 1
7 13615 1 1 15 GLU HB3 H 27.964 40.578 10.247 1.00 . A A . 395 GLU HB3 1 1
7 13616 1 1 15 GLU HG2 H 30.465 38.923 10.860 1.00 . A A . 395 GLU HG2 1 1
7 13617 1 1 15 GLU HG3 H 30.185 39.600 9.264 1.00 . A A . 395 GLU HG3 1 1
7 13618 1 1 15 GLU N N 28.174 37.754 12.066 1.00 . A A . 395 GLU N 1 1
7 13619 1 1 15 GLU O O 26.484 40.928 12.592 1.00 . A A . 395 GLU O 1 1
7 13620 1 1 15 GLU OE1 O 31.821 41.111 10.968 1.00 . A A . 395 GLU OE1 1 1
7 13621 1 1 15 GLU OE2 O 29.881 42.118 10.801 1.00 . A A . 395 GLU OE2 1 1
7 13622 1 1 16 LYS C C 24.051 39.452 13.972 1.00 . A A . 396 LYS C 1 1
7 13623 1 1 16 LYS CA C 24.212 39.210 12.457 1.00 . A A . 396 LYS CA 1 1
7 13624 1 1 16 LYS CB C 23.284 38.059 12.019 1.00 . A A . 396 LYS CB 1 1
7 13625 1 1 16 LYS CD C 23.211 38.498 9.443 1.00 . A A . 396 LYS CD 1 1
7 13626 1 1 16 LYS CE C 21.735 38.892 9.299 1.00 . A A . 396 LYS CE 1 1
7 13627 1 1 16 LYS CG C 23.465 37.509 10.589 1.00 . A A . 396 LYS CG 1 1
7 13628 1 1 16 LYS H H 25.822 37.962 11.786 1.00 . A A . 396 LYS H 1 1
7 13629 1 1 16 LYS HA H 23.924 40.130 11.943 1.00 . A A . 396 LYS HA 1 1
7 13630 1 1 16 LYS HB2 H 23.444 37.227 12.702 1.00 . A A . 396 LYS HB2 1 1
7 13631 1 1 16 LYS HB3 H 22.252 38.381 12.143 1.00 . A A . 396 LYS HB3 1 1
7 13632 1 1 16 LYS HD2 H 23.822 39.391 9.581 1.00 . A A . 396 LYS HD2 1 1
7 13633 1 1 16 LYS HD3 H 23.524 38.011 8.518 1.00 . A A . 396 LYS HD3 1 1
7 13634 1 1 16 LYS HE2 H 21.124 37.985 9.246 1.00 . A A . 396 LYS HE2 1 1
7 13635 1 1 16 LYS HE3 H 21.426 39.464 10.179 1.00 . A A . 396 LYS HE3 1 1
7 13636 1 1 16 LYS HG2 H 24.480 37.129 10.488 1.00 . A A . 396 LYS HG2 1 1
7 13637 1 1 16 LYS HG3 H 22.793 36.660 10.462 1.00 . A A . 396 LYS HG3 1 1
7 13638 1 1 16 LYS HZ1 H 22.138 40.522 8.093 1.00 . A A . 396 LYS HZ1 1 1
7 13639 1 1 16 LYS HZ2 H 20.583 40.058 7.998 1.00 . A A . 396 LYS HZ2 1 1
7 13640 1 1 16 LYS HZ3 H 21.725 39.161 7.233 1.00 . A A . 396 LYS HZ3 1 1
7 13641 1 1 16 LYS N N 25.604 38.904 12.090 1.00 . A A . 396 LYS N 1 1
7 13642 1 1 16 LYS NZ N 21.534 39.701 8.075 1.00 . A A . 396 LYS NZ 1 1
7 13643 1 1 16 LYS O O 23.055 40.040 14.395 1.00 . A A . 396 LYS O 1 1
7 13644 1 1 17 GLY C C 26.599 39.915 16.460 1.00 . A A . 397 GLY C 1 1
7 13645 1 1 17 GLY CA C 25.202 39.337 16.197 1.00 . A A . 397 GLY CA 1 1
7 13646 1 1 17 GLY H H 25.749 38.446 14.358 1.00 . A A . 397 GLY H 1 1
7 13647 1 1 17 GLY HA2 H 24.457 40.055 16.529 1.00 . A A . 397 GLY HA2 1 1
7 13648 1 1 17 GLY HA3 H 25.086 38.428 16.784 1.00 . A A . 397 GLY HA3 1 1
7 13649 1 1 17 GLY N N 25.016 39.006 14.782 1.00 . A A . 397 GLY N 1 1
7 13650 1 1 17 GLY O O 27.490 39.196 16.897 1.00 . A A . 397 GLY O 1 1
7 13651 1 1 18 ARG C C 27.708 43.463 16.561 1.00 . A A . 398 ARG C 1 1
7 13652 1 1 18 ARG CA C 28.034 41.972 16.422 1.00 . A A . 398 ARG CA 1 1
7 13653 1 1 18 ARG CB C 29.023 41.707 15.264 1.00 . A A . 398 ARG CB 1 1
7 13654 1 1 18 ARG CD C 31.273 42.248 14.193 1.00 . A A . 398 ARG CD 1 1
7 13655 1 1 18 ARG CG C 30.346 42.487 15.396 1.00 . A A . 398 ARG CG 1 1
7 13656 1 1 18 ARG CZ C 33.591 43.006 13.578 1.00 . A A . 398 ARG CZ 1 1
7 13657 1 1 18 ARG H H 25.977 41.750 15.918 1.00 . A A . 398 ARG H 1 1
7 13658 1 1 18 ARG HA H 28.494 41.622 17.344 1.00 . A A . 398 ARG HA 1 1
7 13659 1 1 18 ARG HB2 H 29.251 40.640 15.229 1.00 . A A . 398 ARG HB2 1 1
7 13660 1 1 18 ARG HB3 H 28.547 41.985 14.322 1.00 . A A . 398 ARG HB3 1 1
7 13661 1 1 18 ARG HD2 H 31.582 41.200 14.191 1.00 . A A . 398 ARG HD2 1 1
7 13662 1 1 18 ARG HD3 H 30.720 42.457 13.277 1.00 . A A . 398 ARG HD3 1 1
7 13663 1 1 18 ARG HE H 32.406 43.907 14.890 1.00 . A A . 398 ARG HE 1 1
7 13664 1 1 18 ARG HG2 H 30.127 43.553 15.454 1.00 . A A . 398 ARG HG2 1 1
7 13665 1 1 18 ARG HG3 H 30.852 42.190 16.318 1.00 . A A . 398 ARG HG3 1 1
7 13666 1 1 18 ARG HH11 H 32.950 41.646 12.252 1.00 . A A . 398 ARG HH11 1 1
7 13667 1 1 18 ARG HH12 H 34.657 42.067 12.162 1.00 . A A . 398 ARG HH12 1 1
7 13668 1 1 18 ARG HH21 H 34.511 44.541 14.504 1.00 . A A . 398 ARG HH21 1 1
7 13669 1 1 18 ARG HH22 H 35.434 43.740 13.257 1.00 . A A . 398 ARG HH22 1 1
7 13670 1 1 18 ARG N N 26.784 41.216 16.206 1.00 . A A . 398 ARG N 1 1
7 13671 1 1 18 ARG NE N 32.457 43.127 14.248 1.00 . A A . 398 ARG NE 1 1
7 13672 1 1 18 ARG NH1 N 33.762 42.124 12.640 1.00 . A A . 398 ARG NH1 1 1
7 13673 1 1 18 ARG NH2 N 34.594 43.800 13.819 1.00 . A A . 398 ARG NH2 1 1
7 13674 1 1 18 ARG O O 26.862 43.942 15.801 1.00 . A A . 398 ARG O 1 1
7 13675 1 1 19 ILE C C 29.299 46.546 17.600 1.00 . A A . 399 ILE C 1 1
7 13676 1 1 19 ILE CA C 28.089 45.608 17.759 1.00 . A A . 399 ILE CA 1 1
7 13677 1 1 19 ILE CB C 27.422 45.838 19.136 1.00 . A A . 399 ILE CB 1 1
7 13678 1 1 19 ILE CD1 C 27.941 45.981 21.657 1.00 . A A . 399 ILE CD1 1 1
7 13679 1 1 19 ILE CG1 C 28.242 45.282 20.320 1.00 . A A . 399 ILE CG1 1 1
7 13680 1 1 19 ILE CG2 C 25.995 45.265 19.156 1.00 . A A . 399 ILE CG2 1 1
7 13681 1 1 19 ILE H H 29.055 43.705 18.052 1.00 . A A . 399 ILE H 1 1
7 13682 1 1 19 ILE HA H 27.367 45.952 17.019 1.00 . A A . 399 ILE HA 1 1
7 13683 1 1 19 ILE HB H 27.336 46.916 19.267 1.00 . A A . 399 ILE HB 1 1
7 13684 1 1 19 ILE HD11 H 28.115 47.053 21.565 1.00 . A A . 399 ILE HD11 1 1
7 13685 1 1 19 ILE HD12 H 26.907 45.811 21.965 1.00 . A A . 399 ILE HD12 1 1
7 13686 1 1 19 ILE HD13 H 28.600 45.589 22.430 1.00 . A A . 399 ILE HD13 1 1
7 13687 1 1 19 ILE HG12 H 28.054 44.219 20.424 1.00 . A A . 399 ILE HG12 1 1
7 13688 1 1 19 ILE HG13 H 29.304 45.400 20.111 1.00 . A A . 399 ILE HG13 1 1
7 13689 1 1 19 ILE HG21 H 25.418 45.683 18.331 1.00 . A A . 399 ILE HG21 1 1
7 13690 1 1 19 ILE HG22 H 26.010 44.180 19.059 1.00 . A A . 399 ILE HG22 1 1
7 13691 1 1 19 ILE HG23 H 25.495 45.532 20.088 1.00 . A A . 399 ILE HG23 1 1
7 13692 1 1 19 ILE N N 28.363 44.183 17.482 1.00 . A A . 399 ILE N 1 1
7 13693 1 1 19 ILE O O 30.464 46.198 17.825 1.00 . A A . 399 ILE O 1 1
7 13694 1 1 20 SER C C 30.040 49.531 18.671 1.00 . A A . 400 SER C 1 1
7 13695 1 1 20 SER CA C 29.876 48.954 17.259 1.00 . A A . 400 SER CA 1 1
7 13696 1 1 20 SER CB C 29.273 50.026 16.345 1.00 . A A . 400 SER CB 1 1
7 13697 1 1 20 SER H H 28.017 47.967 17.011 1.00 . A A . 400 SER H 1 1
7 13698 1 1 20 SER HA H 30.861 48.684 16.884 1.00 . A A . 400 SER HA 1 1
7 13699 1 1 20 SER HB2 H 28.252 50.243 16.666 1.00 . A A . 400 SER HB2 1 1
7 13700 1 1 20 SER HB3 H 29.851 50.942 16.423 1.00 . A A . 400 SER HB3 1 1
7 13701 1 1 20 SER HG H 28.771 50.282 14.491 1.00 . A A . 400 SER HG 1 1
7 13702 1 1 20 SER N N 28.989 47.788 17.241 1.00 . A A . 400 SER N 1 1
7 13703 1 1 20 SER O O 29.169 49.348 19.529 1.00 . A A . 400 SER O 1 1
7 13704 1 1 20 SER OG O 29.263 49.597 14.994 1.00 . A A . 400 SER OG 1 1
7 13705 1 1 21 ARG C C 30.061 52.000 20.440 1.00 . A A . 401 ARG C 1 1
7 13706 1 1 21 ARG CA C 31.265 51.096 20.154 1.00 . A A . 401 ARG CA 1 1
7 13707 1 1 21 ARG CB C 32.533 51.967 20.121 1.00 . A A . 401 ARG CB 1 1
7 13708 1 1 21 ARG CD C 34.395 50.503 21.181 1.00 . A A . 401 ARG CD 1 1
7 13709 1 1 21 ARG CG C 33.882 51.248 19.937 1.00 . A A . 401 ARG CG 1 1
7 13710 1 1 21 ARG CZ C 35.181 51.129 23.485 1.00 . A A . 401 ARG CZ 1 1
7 13711 1 1 21 ARG H H 31.773 50.466 18.164 1.00 . A A . 401 ARG H 1 1
7 13712 1 1 21 ARG HA H 31.346 50.397 20.980 1.00 . A A . 401 ARG HA 1 1
7 13713 1 1 21 ARG HB2 H 32.429 52.702 19.322 1.00 . A A . 401 ARG HB2 1 1
7 13714 1 1 21 ARG HB3 H 32.568 52.507 21.065 1.00 . A A . 401 ARG HB3 1 1
7 13715 1 1 21 ARG HD2 H 33.690 49.715 21.429 1.00 . A A . 401 ARG HD2 1 1
7 13716 1 1 21 ARG HD3 H 35.353 50.043 20.932 1.00 . A A . 401 ARG HD3 1 1
7 13717 1 1 21 ARG HE H 34.231 52.346 22.257 1.00 . A A . 401 ARG HE 1 1
7 13718 1 1 21 ARG HG2 H 33.805 50.550 19.105 1.00 . A A . 401 ARG HG2 1 1
7 13719 1 1 21 ARG HG3 H 34.624 51.997 19.662 1.00 . A A . 401 ARG HG3 1 1
7 13720 1 1 21 ARG HH11 H 35.983 49.348 22.973 1.00 . A A . 401 ARG HH11 1 1
7 13721 1 1 21 ARG HH12 H 36.352 49.965 24.588 1.00 . A A . 401 ARG HH12 1 1
7 13722 1 1 21 ARG HH21 H 34.510 52.774 24.432 1.00 . A A . 401 ARG HH21 1 1
7 13723 1 1 21 ARG HH22 H 35.628 51.731 25.324 1.00 . A A . 401 ARG HH22 1 1
7 13724 1 1 21 ARG N N 31.097 50.326 18.906 1.00 . A A . 401 ARG N 1 1
7 13725 1 1 21 ARG NE N 34.561 51.392 22.349 1.00 . A A . 401 ARG NE 1 1
7 13726 1 1 21 ARG NH1 N 35.875 50.050 23.694 1.00 . A A . 401 ARG NH1 1 1
7 13727 1 1 21 ARG NH2 N 35.130 51.968 24.478 1.00 . A A . 401 ARG NH2 1 1
7 13728 1 1 21 ARG O O 29.705 52.205 21.589 1.00 . A A . 401 ARG O 1 1
7 13729 1 1 22 GLU C C 26.971 52.629 20.158 1.00 . A A . 402 GLU C 1 1
7 13730 1 1 22 GLU CA C 28.183 53.328 19.506 1.00 . A A . 402 GLU CA 1 1
7 13731 1 1 22 GLU CB C 27.797 53.825 18.104 1.00 . A A . 402 GLU CB 1 1
7 13732 1 1 22 GLU CD C 28.619 55.197 16.101 1.00 . A A . 402 GLU CD 1 1
7 13733 1 1 22 GLU CG C 29.004 54.407 17.353 1.00 . A A . 402 GLU CG 1 1
7 13734 1 1 22 GLU H H 29.770 52.304 18.491 1.00 . A A . 402 GLU H 1 1
7 13735 1 1 22 GLU HA H 28.428 54.195 20.125 1.00 . A A . 402 GLU HA 1 1
7 13736 1 1 22 GLU HB2 H 27.386 52.999 17.520 1.00 . A A . 402 GLU HB2 1 1
7 13737 1 1 22 GLU HB3 H 27.024 54.585 18.217 1.00 . A A . 402 GLU HB3 1 1
7 13738 1 1 22 GLU HG2 H 29.566 55.058 18.028 1.00 . A A . 402 GLU HG2 1 1
7 13739 1 1 22 GLU HG3 H 29.661 53.587 17.059 1.00 . A A . 402 GLU HG3 1 1
7 13740 1 1 22 GLU N N 29.378 52.473 19.402 1.00 . A A . 402 GLU N 1 1
7 13741 1 1 22 GLU O O 26.087 53.302 20.695 1.00 . A A . 402 GLU O 1 1
7 13742 1 1 22 GLU OE1 O 29.335 55.069 15.074 1.00 . A A . 402 GLU OE1 1 1
7 13743 1 1 22 GLU OE2 O 27.622 55.956 16.106 1.00 . A A . 402 GLU OE2 1 1
7 13744 1 1 23 GLU C C 26.596 50.060 22.260 1.00 . A A . 403 GLU C 1 1
7 13745 1 1 23 GLU CA C 25.983 50.482 20.918 1.00 . A A . 403 GLU CA 1 1
7 13746 1 1 23 GLU CB C 25.585 49.229 20.118 1.00 . A A . 403 GLU CB 1 1
7 13747 1 1 23 GLU CD C 23.226 50.056 19.512 1.00 . A A . 403 GLU CD 1 1
7 13748 1 1 23 GLU CG C 24.077 48.962 20.165 1.00 . A A . 403 GLU CG 1 1
7 13749 1 1 23 GLU H H 27.669 50.798 19.656 1.00 . A A . 403 GLU H 1 1
7 13750 1 1 23 GLU HA H 25.096 51.075 21.135 1.00 . A A . 403 GLU HA 1 1
7 13751 1 1 23 GLU HB2 H 25.898 49.324 19.083 1.00 . A A . 403 GLU HB2 1 1
7 13752 1 1 23 GLU HB3 H 26.098 48.359 20.530 1.00 . A A . 403 GLU HB3 1 1
7 13753 1 1 23 GLU HG2 H 23.882 48.018 19.656 1.00 . A A . 403 GLU HG2 1 1
7 13754 1 1 23 GLU HG3 H 23.773 48.853 21.203 1.00 . A A . 403 GLU HG3 1 1
7 13755 1 1 23 GLU N N 26.926 51.293 20.133 1.00 . A A . 403 GLU N 1 1
7 13756 1 1 23 GLU O O 25.905 49.975 23.271 1.00 . A A . 403 GLU O 1 1
7 13757 1 1 23 GLU OE1 O 23.707 50.791 18.616 1.00 . A A . 403 GLU OE1 1 1
7 13758 1 1 23 GLU OE2 O 22.027 50.163 19.855 1.00 . A A . 403 GLU OE2 1 1
7 13759 1 1 24 MET C C 28.473 50.582 24.591 1.00 . A A . 404 MET C 1 1
7 13760 1 1 24 MET CA C 28.615 49.482 23.540 1.00 . A A . 404 MET CA 1 1
7 13761 1 1 24 MET CB C 30.098 49.281 23.201 1.00 . A A . 404 MET CB 1 1
7 13762 1 1 24 MET CE C 32.599 47.489 22.332 1.00 . A A . 404 MET CE 1 1
7 13763 1 1 24 MET CG C 30.886 48.505 24.251 1.00 . A A . 404 MET CG 1 1
7 13764 1 1 24 MET H H 28.432 49.865 21.436 1.00 . A A . 404 MET H 1 1
7 13765 1 1 24 MET HA H 28.150 48.596 23.942 1.00 . A A . 404 MET HA 1 1
7 13766 1 1 24 MET HB2 H 30.189 48.789 22.230 1.00 . A A . 404 MET HB2 1 1
7 13767 1 1 24 MET HB3 H 30.552 50.265 23.151 1.00 . A A . 404 MET HB3 1 1
7 13768 1 1 24 MET HE1 H 33.608 47.201 22.049 1.00 . A A . 404 MET HE1 1 1
7 13769 1 1 24 MET HE2 H 31.973 46.600 22.416 1.00 . A A . 404 MET HE2 1 1
7 13770 1 1 24 MET HE3 H 32.199 48.164 21.572 1.00 . A A . 404 MET HE3 1 1
7 13771 1 1 24 MET HG2 H 30.783 49.031 25.199 1.00 . A A . 404 MET HG2 1 1
7 13772 1 1 24 MET HG3 H 30.455 47.509 24.343 1.00 . A A . 404 MET HG3 1 1
7 13773 1 1 24 MET N N 27.909 49.825 22.302 1.00 . A A . 404 MET N 1 1
7 13774 1 1 24 MET O O 28.169 50.344 25.758 1.00 . A A . 404 MET O 1 1
7 13775 1 1 24 MET SD S 32.660 48.343 23.921 1.00 . A A . 404 MET SD 1 1
7 13776 1 1 25 GLU C C 26.927 53.444 24.967 1.00 . A A . 405 GLU C 1 1
7 13777 1 1 25 GLU CA C 28.417 53.029 24.924 1.00 . A A . 405 GLU CA 1 1
7 13778 1 1 25 GLU CB C 29.424 54.090 24.436 1.00 . A A . 405 GLU CB 1 1
7 13779 1 1 25 GLU CD C 31.988 54.524 24.211 1.00 . A A . 405 GLU CD 1 1
7 13780 1 1 25 GLU CG C 30.862 53.513 24.466 1.00 . A A . 405 GLU CG 1 1
7 13781 1 1 25 GLU H H 28.868 51.938 23.166 1.00 . A A . 405 GLU H 1 1
7 13782 1 1 25 GLU HA H 28.696 52.780 25.945 1.00 . A A . 405 GLU HA 1 1
7 13783 1 1 25 GLU HB2 H 29.171 54.414 23.426 1.00 . A A . 405 GLU HB2 1 1
7 13784 1 1 25 GLU HB3 H 29.367 54.938 25.114 1.00 . A A . 405 GLU HB3 1 1
7 13785 1 1 25 GLU HG2 H 31.018 53.022 25.430 1.00 . A A . 405 GLU HG2 1 1
7 13786 1 1 25 GLU HG3 H 30.962 52.736 23.709 1.00 . A A . 405 GLU HG3 1 1
7 13787 1 1 25 GLU N N 28.594 51.820 24.138 1.00 . A A . 405 GLU N 1 1
7 13788 1 1 25 GLU O O 26.584 54.632 24.970 1.00 . A A . 405 GLU O 1 1
7 13789 1 1 25 GLU OE1 O 31.739 55.689 23.816 1.00 . A A . 405 GLU OE1 1 1
7 13790 1 1 25 GLU OE2 O 33.174 54.150 24.402 1.00 . A A . 405 GLU OE2 1 1
7 13791 1 1 26 THR C C 23.966 51.361 25.952 1.00 . A A . 406 THR C 1 1
7 13792 1 1 26 THR CA C 24.580 52.503 25.128 1.00 . A A . 406 THR CA 1 1
7 13793 1 1 26 THR CB C 23.879 52.731 23.774 1.00 . A A . 406 THR CB 1 1
7 13794 1 1 26 THR CG2 C 23.024 51.594 23.215 1.00 . A A . 406 THR CG2 1 1
7 13795 1 1 26 THR H H 26.432 51.502 24.886 1.00 . A A . 406 THR H 1 1
7 13796 1 1 26 THR HA H 24.383 53.396 25.720 1.00 . A A . 406 THR HA 1 1
7 13797 1 1 26 THR HB H 24.660 52.942 23.039 1.00 . A A . 406 THR HB 1 1
7 13798 1 1 26 THR HG1 H 22.712 54.082 23.004 1.00 . A A . 406 THR HG1 1 1
7 13799 1 1 26 THR HG21 H 22.653 51.872 22.228 1.00 . A A . 406 THR HG21 1 1
7 13800 1 1 26 THR HG22 H 22.176 51.397 23.871 1.00 . A A . 406 THR HG22 1 1
7 13801 1 1 26 THR HG23 H 23.608 50.687 23.105 1.00 . A A . 406 THR HG23 1 1
7 13802 1 1 26 THR N N 26.042 52.432 24.965 1.00 . A A . 406 THR N 1 1
7 13803 1 1 26 THR O O 23.126 51.609 26.819 1.00 . A A . 406 THR O 1 1
7 13804 1 1 26 THR OG1 O 22.975 53.808 23.907 1.00 . A A . 406 THR OG1 1 1
7 13805 1 1 27 LEU C C 24.525 49.085 27.984 1.00 . A A . 407 LEU C 1 1
7 13806 1 1 27 LEU CA C 24.024 48.945 26.542 1.00 . A A . 407 LEU CA 1 1
7 13807 1 1 27 LEU CB C 24.585 47.651 25.905 1.00 . A A . 407 LEU CB 1 1
7 13808 1 1 27 LEU CD1 C 23.113 47.775 23.806 1.00 . A A . 407 LEU CD1 1 1
7 13809 1 1 27 LEU CD2 C 24.334 45.711 24.311 1.00 . A A . 407 LEU CD2 1 1
7 13810 1 1 27 LEU CG C 23.626 46.910 24.948 1.00 . A A . 407 LEU CG 1 1
7 13811 1 1 27 LEU H H 25.116 49.959 25.020 1.00 . A A . 407 LEU H 1 1
7 13812 1 1 27 LEU HA H 22.934 48.885 26.569 1.00 . A A . 407 LEU HA 1 1
7 13813 1 1 27 LEU HB2 H 25.524 47.887 25.410 1.00 . A A . 407 LEU HB2 1 1
7 13814 1 1 27 LEU HB3 H 24.833 46.941 26.695 1.00 . A A . 407 LEU HB3 1 1
7 13815 1 1 27 LEU HD11 H 22.495 48.583 24.196 1.00 . A A . 407 LEU HD11 1 1
7 13816 1 1 27 LEU HD12 H 22.504 47.164 23.138 1.00 . A A . 407 LEU HD12 1 1
7 13817 1 1 27 LEU HD13 H 23.961 48.185 23.264 1.00 . A A . 407 LEU HD13 1 1
7 13818 1 1 27 LEU HD21 H 23.637 45.179 23.661 1.00 . A A . 407 LEU HD21 1 1
7 13819 1 1 27 LEU HD22 H 24.662 45.020 25.082 1.00 . A A . 407 LEU HD22 1 1
7 13820 1 1 27 LEU HD23 H 25.188 46.045 23.724 1.00 . A A . 407 LEU HD23 1 1
7 13821 1 1 27 LEU HG H 22.766 46.548 25.508 1.00 . A A . 407 LEU HG 1 1
7 13822 1 1 27 LEU N N 24.429 50.116 25.753 1.00 . A A . 407 LEU N 1 1
7 13823 1 1 27 LEU O O 25.688 49.428 28.229 1.00 . A A . 407 LEU O 1 1
7 13824 1 1 28 SER C C 25.050 47.477 30.589 1.00 . A A . 408 SER C 1 1
7 13825 1 1 28 SER CA C 24.061 48.625 30.349 1.00 . A A . 408 SER CA 1 1
7 13826 1 1 28 SER CB C 22.815 48.473 31.230 1.00 . A A . 408 SER CB 1 1
7 13827 1 1 28 SER H H 22.748 48.423 28.672 1.00 . A A . 408 SER H 1 1
7 13828 1 1 28 SER HA H 24.578 49.541 30.631 1.00 . A A . 408 SER HA 1 1
7 13829 1 1 28 SER HB2 H 22.142 47.734 30.791 1.00 . A A . 408 SER HB2 1 1
7 13830 1 1 28 SER HB3 H 23.116 48.130 32.220 1.00 . A A . 408 SER HB3 1 1
7 13831 1 1 28 SER HG H 22.246 50.223 30.541 1.00 . A A . 408 SER HG 1 1
7 13832 1 1 28 SER N N 23.669 48.751 28.946 1.00 . A A . 408 SER N 1 1
7 13833 1 1 28 SER O O 25.978 47.642 31.382 1.00 . A A . 408 SER O 1 1
7 13834 1 1 28 SER OG O 22.147 49.718 31.377 1.00 . A A . 408 SER OG 1 1
7 13835 1 1 29 VAL C C 27.372 45.682 29.633 1.00 . A A . 409 VAL C 1 1
7 13836 1 1 29 VAL CA C 25.939 45.242 29.960 1.00 . A A . 409 VAL CA 1 1
7 13837 1 1 29 VAL CB C 25.500 43.995 29.173 1.00 . A A . 409 VAL CB 1 1
7 13838 1 1 29 VAL CG1 C 24.109 43.543 29.616 1.00 . A A . 409 VAL CG1 1 1
7 13839 1 1 29 VAL CG2 C 25.500 44.140 27.658 1.00 . A A . 409 VAL CG2 1 1
7 13840 1 1 29 VAL H H 24.168 46.255 29.226 1.00 . A A . 409 VAL H 1 1
7 13841 1 1 29 VAL HA H 25.967 44.881 30.984 1.00 . A A . 409 VAL HA 1 1
7 13842 1 1 29 VAL HB H 26.210 43.208 29.396 1.00 . A A . 409 VAL HB 1 1
7 13843 1 1 29 VAL HG11 H 23.845 42.626 29.104 1.00 . A A . 409 VAL HG11 1 1
7 13844 1 1 29 VAL HG12 H 24.097 43.375 30.692 1.00 . A A . 409 VAL HG12 1 1
7 13845 1 1 29 VAL HG13 H 23.369 44.296 29.363 1.00 . A A . 409 VAL HG13 1 1
7 13846 1 1 29 VAL HG21 H 26.488 44.430 27.330 1.00 . A A . 409 VAL HG21 1 1
7 13847 1 1 29 VAL HG22 H 25.252 43.181 27.201 1.00 . A A . 409 VAL HG22 1 1
7 13848 1 1 29 VAL HG23 H 24.755 44.871 27.360 1.00 . A A . 409 VAL HG23 1 1
7 13849 1 1 29 VAL N N 24.961 46.355 29.861 1.00 . A A . 409 VAL N 1 1
7 13850 1 1 29 VAL O O 28.310 45.179 30.258 1.00 . A A . 409 VAL O 1 1
7 13851 1 1 30 PHE C C 29.242 48.616 28.990 1.00 . A A . 410 PHE C 1 1
7 13852 1 1 30 PHE CA C 28.821 47.272 28.353 1.00 . A A . 410 PHE CA 1 1
7 13853 1 1 30 PHE CB C 28.961 47.273 26.824 1.00 . A A . 410 PHE CB 1 1
7 13854 1 1 30 PHE CD1 C 30.299 45.240 26.103 1.00 . A A . 410 PHE CD1 1 1
7 13855 1 1 30 PHE CD2 C 27.945 45.379 25.503 1.00 . A A . 410 PHE CD2 1 1
7 13856 1 1 30 PHE CE1 C 30.403 44.023 25.403 1.00 . A A . 410 PHE CE1 1 1
7 13857 1 1 30 PHE CE2 C 28.040 44.150 24.826 1.00 . A A . 410 PHE CE2 1 1
7 13858 1 1 30 PHE CG C 29.069 45.921 26.150 1.00 . A A . 410 PHE CG 1 1
7 13859 1 1 30 PHE CZ C 29.272 43.477 24.769 1.00 . A A . 410 PHE CZ 1 1
7 13860 1 1 30 PHE H H 26.704 47.091 28.359 1.00 . A A . 410 PHE H 1 1
7 13861 1 1 30 PHE HA H 29.597 46.587 28.700 1.00 . A A . 410 PHE HA 1 1
7 13862 1 1 30 PHE HB2 H 28.177 47.869 26.354 1.00 . A A . 410 PHE HB2 1 1
7 13863 1 1 30 PHE HB3 H 29.896 47.775 26.606 1.00 . A A . 410 PHE HB3 1 1
7 13864 1 1 30 PHE HD1 H 31.170 45.667 26.581 1.00 . A A . 410 PHE HD1 1 1
7 13865 1 1 30 PHE HD2 H 26.997 45.901 25.545 1.00 . A A . 410 PHE HD2 1 1
7 13866 1 1 30 PHE HE1 H 31.356 43.518 25.333 1.00 . A A . 410 PHE HE1 1 1
7 13867 1 1 30 PHE HE2 H 27.172 43.732 24.335 1.00 . A A . 410 PHE HE2 1 1
7 13868 1 1 30 PHE HZ H 29.353 42.549 24.220 1.00 . A A . 410 PHE HZ 1 1
7 13869 1 1 30 PHE N N 27.537 46.689 28.764 1.00 . A A . 410 PHE N 1 1
7 13870 1 1 30 PHE O O 30.190 49.253 28.529 1.00 . A A . 410 PHE O 1 1
7 13871 1 1 31 ARG C C 30.244 50.637 31.188 1.00 . A A . 411 ARG C 1 1
7 13872 1 1 31 ARG CA C 28.833 50.421 30.642 1.00 . A A . 411 ARG CA 1 1
7 13873 1 1 31 ARG CB C 27.787 50.779 31.704 1.00 . A A . 411 ARG CB 1 1
7 13874 1 1 31 ARG CD C 28.452 50.210 34.122 1.00 . A A . 411 ARG CD 1 1
7 13875 1 1 31 ARG CG C 27.630 49.812 32.894 1.00 . A A . 411 ARG CG 1 1
7 13876 1 1 31 ARG CZ C 27.801 50.024 36.532 1.00 . A A . 411 ARG CZ 1 1
7 13877 1 1 31 ARG H H 27.773 48.553 30.389 1.00 . A A . 411 ARG H 1 1
7 13878 1 1 31 ARG HA H 28.744 51.159 29.844 1.00 . A A . 411 ARG HA 1 1
7 13879 1 1 31 ARG HB2 H 28.043 51.770 32.082 1.00 . A A . 411 ARG HB2 1 1
7 13880 1 1 31 ARG HB3 H 26.822 50.851 31.201 1.00 . A A . 411 ARG HB3 1 1
7 13881 1 1 31 ARG HD2 H 29.500 49.965 33.957 1.00 . A A . 411 ARG HD2 1 1
7 13882 1 1 31 ARG HD3 H 28.361 51.285 34.259 1.00 . A A . 411 ARG HD3 1 1
7 13883 1 1 31 ARG HE H 27.623 48.569 35.217 1.00 . A A . 411 ARG HE 1 1
7 13884 1 1 31 ARG HG2 H 26.577 49.816 33.180 1.00 . A A . 411 ARG HG2 1 1
7 13885 1 1 31 ARG HG3 H 27.901 48.796 32.609 1.00 . A A . 411 ARG HG3 1 1
7 13886 1 1 31 ARG HH11 H 28.765 51.741 36.209 1.00 . A A . 411 ARG HH11 1 1
7 13887 1 1 31 ARG HH12 H 28.028 51.574 37.795 1.00 . A A . 411 ARG HH12 1 1
7 13888 1 1 31 ARG HH21 H 26.813 48.422 37.179 1.00 . A A . 411 ARG HH21 1 1
7 13889 1 1 31 ARG HH22 H 27.147 49.646 38.392 1.00 . A A . 411 ARG HH22 1 1
7 13890 1 1 31 ARG N N 28.558 49.092 30.042 1.00 . A A . 411 ARG N 1 1
7 13891 1 1 31 ARG NE N 27.960 49.516 35.324 1.00 . A A . 411 ARG NE 1 1
7 13892 1 1 31 ARG NH1 N 28.217 51.207 36.868 1.00 . A A . 411 ARG NH1 1 1
7 13893 1 1 31 ARG NH2 N 27.198 49.323 37.434 1.00 . A A . 411 ARG NH2 1 1
7 13894 1 1 31 ARG O O 30.649 51.789 31.352 1.00 . A A . 411 ARG O 1 1
7 13895 1 1 32 SER C C 33.294 48.557 31.381 1.00 . A A . 412 SER C 1 1
7 13896 1 1 32 SER CA C 32.371 49.645 31.972 1.00 . A A . 412 SER CA 1 1
7 13897 1 1 32 SER CB C 32.314 49.596 33.503 1.00 . A A . 412 SER CB 1 1
7 13898 1 1 32 SER H H 30.596 48.662 31.281 1.00 . A A . 412 SER H 1 1
7 13899 1 1 32 SER HA H 32.769 50.617 31.694 1.00 . A A . 412 SER HA 1 1
7 13900 1 1 32 SER HB2 H 31.721 50.436 33.867 1.00 . A A . 412 SER HB2 1 1
7 13901 1 1 32 SER HB3 H 31.819 48.676 33.813 1.00 . A A . 412 SER HB3 1 1
7 13902 1 1 32 SER HG H 33.817 50.614 34.189 1.00 . A A . 412 SER HG 1 1
7 13903 1 1 32 SER N N 30.999 49.575 31.457 1.00 . A A . 412 SER N 1 1
7 13904 1 1 32 SER O O 34.498 48.779 31.211 1.00 . A A . 412 SER O 1 1
7 13905 1 1 32 SER OG O 33.599 49.661 34.085 1.00 . A A . 412 SER OG 1 1
7 13906 1 1 33 TYR C C 33.637 46.704 28.745 1.00 . A A . 413 TYR C 1 1
7 13907 1 1 33 TYR CA C 33.399 46.353 30.223 1.00 . A A . 413 TYR CA 1 1
7 13908 1 1 33 TYR CB C 32.618 45.034 30.330 1.00 . A A . 413 TYR CB 1 1
7 13909 1 1 33 TYR CD1 C 31.339 43.846 32.147 1.00 . A A . 413 TYR CD1 1 1
7 13910 1 1 33 TYR CD2 C 33.713 44.250 32.512 1.00 . A A . 413 TYR CD2 1 1
7 13911 1 1 33 TYR CE1 C 31.255 43.195 33.389 1.00 . A A . 413 TYR CE1 1 1
7 13912 1 1 33 TYR CE2 C 33.635 43.581 33.751 1.00 . A A . 413 TYR CE2 1 1
7 13913 1 1 33 TYR CG C 32.564 44.375 31.700 1.00 . A A . 413 TYR CG 1 1
7 13914 1 1 33 TYR CZ C 32.403 43.054 34.197 1.00 . A A . 413 TYR CZ 1 1
7 13915 1 1 33 TYR H H 31.751 47.260 31.206 1.00 . A A . 413 TYR H 1 1
7 13916 1 1 33 TYR HA H 34.385 46.195 30.656 1.00 . A A . 413 TYR HA 1 1
7 13917 1 1 33 TYR HB2 H 31.601 45.217 29.977 1.00 . A A . 413 TYR HB2 1 1
7 13918 1 1 33 TYR HB3 H 33.057 44.314 29.640 1.00 . A A . 413 TYR HB3 1 1
7 13919 1 1 33 TYR HD1 H 30.456 43.931 31.527 1.00 . A A . 413 TYR HD1 1 1
7 13920 1 1 33 TYR HD2 H 34.660 44.665 32.191 1.00 . A A . 413 TYR HD2 1 1
7 13921 1 1 33 TYR HE1 H 30.311 42.794 33.715 1.00 . A A . 413 TYR HE1 1 1
7 13922 1 1 33 TYR HE2 H 34.509 43.482 34.379 1.00 . A A . 413 TYR HE2 1 1
7 13923 1 1 33 TYR HH H 31.402 42.461 35.755 1.00 . A A . 413 TYR HH 1 1
7 13924 1 1 33 TYR N N 32.733 47.401 31.004 1.00 . A A . 413 TYR N 1 1
7 13925 1 1 33 TYR O O 32.818 47.378 28.125 1.00 . A A . 413 TYR O 1 1
7 13926 1 1 33 TYR OH O 32.315 42.457 35.413 1.00 . A A . 413 TYR OH 1 1
7 13927 1 1 34 GLU C C 36.080 45.454 26.169 1.00 . A A . 414 GLU C 1 1
7 13928 1 1 34 GLU CA C 35.080 46.485 26.745 1.00 . A A . 414 GLU CA 1 1
7 13929 1 1 34 GLU CB C 35.580 47.931 26.518 1.00 . A A . 414 GLU CB 1 1
7 13930 1 1 34 GLU CD C 36.948 49.921 27.401 1.00 . A A . 414 GLU CD 1 1
7 13931 1 1 34 GLU CG C 36.191 48.632 27.745 1.00 . A A . 414 GLU CG 1 1
7 13932 1 1 34 GLU H H 35.346 45.620 28.687 1.00 . A A . 414 GLU H 1 1
7 13933 1 1 34 GLU HA H 34.159 46.417 26.170 1.00 . A A . 414 GLU HA 1 1
7 13934 1 1 34 GLU HB2 H 36.313 47.909 25.710 1.00 . A A . 414 GLU HB2 1 1
7 13935 1 1 34 GLU HB3 H 34.740 48.536 26.179 1.00 . A A . 414 GLU HB3 1 1
7 13936 1 1 34 GLU HG2 H 35.389 48.873 28.450 1.00 . A A . 414 GLU HG2 1 1
7 13937 1 1 34 GLU HG3 H 36.877 47.949 28.242 1.00 . A A . 414 GLU HG3 1 1
7 13938 1 1 34 GLU N N 34.732 46.226 28.152 1.00 . A A . 414 GLU N 1 1
7 13939 1 1 34 GLU O O 37.121 45.206 26.792 1.00 . A A . 414 GLU O 1 1
7 13940 1 1 34 GLU OE1 O 37.032 50.314 26.213 1.00 . A A . 414 GLU OE1 1 1
7 13941 1 1 34 GLU OE2 O 37.498 50.551 28.340 1.00 . A A . 414 GLU OE2 1 1
7 13942 1 1 35 PRO C C 37.947 44.602 23.666 1.00 . A A . 415 PRO C 1 1
7 13943 1 1 35 PRO CA C 36.691 43.945 24.263 1.00 . A A . 415 PRO CA 1 1
7 13944 1 1 35 PRO CB C 35.870 43.336 23.118 1.00 . A A . 415 PRO CB 1 1
7 13945 1 1 35 PRO CD C 34.533 44.978 24.287 1.00 . A A . 415 PRO CD 1 1
7 13946 1 1 35 PRO CG C 34.436 43.796 23.352 1.00 . A A . 415 PRO CG 1 1
7 13947 1 1 35 PRO HA H 36.981 43.139 24.930 1.00 . A A . 415 PRO HA 1 1
7 13948 1 1 35 PRO HB2 H 36.210 43.714 22.151 1.00 . A A . 415 PRO HB2 1 1
7 13949 1 1 35 PRO HB3 H 35.941 42.248 23.128 1.00 . A A . 415 PRO HB3 1 1
7 13950 1 1 35 PRO HD2 H 34.520 45.906 23.716 1.00 . A A . 415 PRO HD2 1 1
7 13951 1 1 35 PRO HD3 H 33.680 44.931 24.963 1.00 . A A . 415 PRO HD3 1 1
7 13952 1 1 35 PRO HG2 H 33.981 44.146 22.438 1.00 . A A . 415 PRO HG2 1 1
7 13953 1 1 35 PRO HG3 H 33.850 43.001 23.811 1.00 . A A . 415 PRO HG3 1 1
7 13954 1 1 35 PRO N N 35.801 44.866 24.984 1.00 . A A . 415 PRO N 1 1
7 13955 1 1 35 PRO O O 37.980 45.815 23.428 1.00 . A A . 415 PRO O 1 1
7 13956 1 1 36 GLY C C 41.313 43.515 22.441 1.00 . A A . 416 GLY C 1 1
7 13957 1 1 36 GLY CA C 39.893 44.048 22.217 1.00 . A A . 416 GLY CA 1 1
7 13958 1 1 36 GLY H H 38.852 42.810 23.606 1.00 . A A . 416 GLY H 1 1
7 13959 1 1 36 GLY HA2 H 39.525 43.616 21.289 1.00 . A A . 416 GLY HA2 1 1
7 13960 1 1 36 GLY HA3 H 39.975 45.126 22.078 1.00 . A A . 416 GLY HA3 1 1
7 13961 1 1 36 GLY N N 38.917 43.764 23.282 1.00 . A A . 416 GLY N 1 1
7 13962 1 1 36 GLY O O 42.020 43.239 21.474 1.00 . A A . 416 GLY O 1 1
7 13963 1 1 37 GLU C C 43.704 41.769 23.824 1.00 . A A . 417 GLU C 1 1
7 13964 1 1 37 GLU CA C 43.110 43.170 24.131 1.00 . A A . 417 GLU CA 1 1
7 13965 1 1 37 GLU CB C 43.211 43.455 25.640 1.00 . A A . 417 GLU CB 1 1
7 13966 1 1 37 GLU CD C 41.433 45.273 26.256 1.00 . A A . 417 GLU CD 1 1
7 13967 1 1 37 GLU CG C 42.919 44.911 26.062 1.00 . A A . 417 GLU CG 1 1
7 13968 1 1 37 GLU H H 41.049 43.603 24.426 1.00 . A A . 417 GLU H 1 1
7 13969 1 1 37 GLU HA H 43.711 43.917 23.616 1.00 . A A . 417 GLU HA 1 1
7 13970 1 1 37 GLU HB2 H 42.546 42.783 26.175 1.00 . A A . 417 GLU HB2 1 1
7 13971 1 1 37 GLU HB3 H 44.232 43.227 25.950 1.00 . A A . 417 GLU HB3 1 1
7 13972 1 1 37 GLU HG2 H 43.427 45.084 27.012 1.00 . A A . 417 GLU HG2 1 1
7 13973 1 1 37 GLU HG3 H 43.365 45.586 25.329 1.00 . A A . 417 GLU HG3 1 1
7 13974 1 1 37 GLU N N 41.719 43.372 23.699 1.00 . A A . 417 GLU N 1 1
7 13975 1 1 37 GLU O O 43.032 40.755 24.029 1.00 . A A . 417 GLU O 1 1
7 13976 1 1 37 GLU OE1 O 41.151 46.411 26.711 1.00 . A A . 417 GLU OE1 1 1
7 13977 1 1 37 GLU OE2 O 40.522 44.477 25.945 1.00 . A A . 417 GLU OE2 1 1
7 13978 1 1 38 PRO C C 46.125 39.630 24.298 1.00 . A A . 418 PRO C 1 1
7 13979 1 1 38 PRO CA C 45.629 40.400 23.057 1.00 . A A . 418 PRO CA 1 1
7 13980 1 1 38 PRO CB C 46.778 40.782 22.114 1.00 . A A . 418 PRO CB 1 1
7 13981 1 1 38 PRO CD C 45.869 42.781 23.066 1.00 . A A . 418 PRO CD 1 1
7 13982 1 1 38 PRO CG C 47.190 42.170 22.601 1.00 . A A . 418 PRO CG 1 1
7 13983 1 1 38 PRO HA H 44.932 39.765 22.508 1.00 . A A . 418 PRO HA 1 1
7 13984 1 1 38 PRO HB2 H 47.607 40.075 22.153 1.00 . A A . 418 PRO HB2 1 1
7 13985 1 1 38 PRO HB3 H 46.402 40.860 21.093 1.00 . A A . 418 PRO HB3 1 1
7 13986 1 1 38 PRO HD2 H 46.039 43.410 23.939 1.00 . A A . 418 PRO HD2 1 1
7 13987 1 1 38 PRO HD3 H 45.436 43.367 22.253 1.00 . A A . 418 PRO HD3 1 1
7 13988 1 1 38 PRO HG2 H 47.874 42.082 23.446 1.00 . A A . 418 PRO HG2 1 1
7 13989 1 1 38 PRO HG3 H 47.648 42.755 21.804 1.00 . A A . 418 PRO HG3 1 1
7 13990 1 1 38 PRO N N 44.982 41.671 23.393 1.00 . A A . 418 PRO N 1 1
7 13991 1 1 38 PRO O O 47.178 39.937 24.870 1.00 . A A . 418 PRO O 1 1
7 13992 1 1 39 ASN C C 45.438 36.140 24.912 1.00 . A A . 419 ASN C 1 1
7 13993 1 1 39 ASN CA C 45.820 37.485 25.560 1.00 . A A . 419 ASN CA 1 1
7 13994 1 1 39 ASN CB C 45.112 37.643 26.921 1.00 . A A . 419 ASN CB 1 1
7 13995 1 1 39 ASN CG C 45.635 36.659 27.947 1.00 . A A . 419 ASN CG 1 1
7 13996 1 1 39 ASN H H 44.533 38.416 24.158 1.00 . A A . 419 ASN H 1 1
7 13997 1 1 39 ASN HA H 46.902 37.517 25.701 1.00 . A A . 419 ASN HA 1 1
7 13998 1 1 39 ASN HB2 H 45.262 38.633 27.331 1.00 . A A . 419 ASN HB2 1 1
7 13999 1 1 39 ASN HB3 H 44.040 37.505 26.788 1.00 . A A . 419 ASN HB3 1 1
7 14000 1 1 39 ASN HD21 H 43.958 35.562 27.818 1.00 . A A . 419 ASN HD21 1 1
7 14001 1 1 39 ASN HD22 H 45.176 35.037 28.993 1.00 . A A . 419 ASN HD22 1 1
7 14002 1 1 39 ASN N N 45.403 38.566 24.655 1.00 . A A . 419 ASN N 1 1
7 14003 1 1 39 ASN ND2 N 44.886 35.621 28.217 1.00 . A A . 419 ASN ND2 1 1
7 14004 1 1 39 ASN O O 44.435 36.076 24.210 1.00 . A A . 419 ASN O 1 1
7 14005 1 1 39 ASN OD1 O 46.712 36.803 28.509 1.00 . A A . 419 ASN OD1 1 1
7 14006 1 1 40 CYS C C 44.600 33.036 25.087 1.00 . A A . 420 CYS C 1 1
7 14007 1 1 40 CYS CA C 45.865 33.738 24.548 1.00 . A A . 420 CYS CA 1 1
7 14008 1 1 40 CYS CB C 47.109 32.843 24.632 1.00 . A A . 420 CYS CB 1 1
7 14009 1 1 40 CYS H H 46.962 35.109 25.782 1.00 . A A . 420 CYS H 1 1
7 14010 1 1 40 CYS HA H 45.649 33.921 23.501 1.00 . A A . 420 CYS HA 1 1
7 14011 1 1 40 CYS HB2 H 46.919 31.907 24.097 1.00 . A A . 420 CYS HB2 1 1
7 14012 1 1 40 CYS HB3 H 47.953 33.335 24.147 1.00 . A A . 420 CYS HB3 1 1
7 14013 1 1 40 CYS HG H 48.248 33.657 26.573 1.00 . A A . 420 CYS HG 1 1
7 14014 1 1 40 CYS N N 46.159 35.044 25.162 1.00 . A A . 420 CYS N 1 1
7 14015 1 1 40 CYS O O 44.209 31.970 24.611 1.00 . A A . 420 CYS O 1 1
7 14016 1 1 40 CYS SG S 47.526 32.536 26.376 1.00 . A A . 420 CYS SG 1 1
7 14017 1 1 41 ARG C C 41.728 34.428 26.807 1.00 . A A . 421 ARG C 1 1
7 14018 1 1 41 ARG CA C 42.671 33.231 26.677 1.00 . A A . 421 ARG CA 1 1
7 14019 1 1 41 ARG CB C 42.931 32.573 28.048 1.00 . A A . 421 ARG CB 1 1
7 14020 1 1 41 ARG CD C 44.260 30.913 29.431 1.00 . A A . 421 ARG CD 1 1
7 14021 1 1 41 ARG CG C 43.814 31.311 28.021 1.00 . A A . 421 ARG CG 1 1
7 14022 1 1 41 ARG CZ C 46.606 31.529 30.034 1.00 . A A . 421 ARG CZ 1 1
7 14023 1 1 41 ARG H H 44.336 34.530 26.375 1.00 . A A . 421 ARG H 1 1
7 14024 1 1 41 ARG HA H 42.180 32.505 26.027 1.00 . A A . 421 ARG HA 1 1
7 14025 1 1 41 ARG HB2 H 43.404 33.317 28.690 1.00 . A A . 421 ARG HB2 1 1
7 14026 1 1 41 ARG HB3 H 41.972 32.294 28.490 1.00 . A A . 421 ARG HB3 1 1
7 14027 1 1 41 ARG HD2 H 43.404 30.954 30.103 1.00 . A A . 421 ARG HD2 1 1
7 14028 1 1 41 ARG HD3 H 44.609 29.882 29.419 1.00 . A A . 421 ARG HD3 1 1
7 14029 1 1 41 ARG HE H 45.038 32.651 30.410 1.00 . A A . 421 ARG HE 1 1
7 14030 1 1 41 ARG HG2 H 43.245 30.485 27.606 1.00 . A A . 421 ARG HG2 1 1
7 14031 1 1 41 ARG HG3 H 44.700 31.464 27.406 1.00 . A A . 421 ARG HG3 1 1
7 14032 1 1 41 ARG HH11 H 46.637 29.798 28.992 1.00 . A A . 421 ARG HH11 1 1
7 14033 1 1 41 ARG HH12 H 48.155 30.330 29.722 1.00 . A A . 421 ARG HH12 1 1
7 14034 1 1 41 ARG HH21 H 46.977 33.171 31.088 1.00 . A A . 421 ARG HH21 1 1
7 14035 1 1 41 ARG HH22 H 48.351 32.080 30.799 1.00 . A A . 421 ARG HH22 1 1
7 14036 1 1 41 ARG N N 43.939 33.652 26.069 1.00 . A A . 421 ARG N 1 1
7 14037 1 1 41 ARG NE N 45.320 31.801 29.937 1.00 . A A . 421 ARG NE 1 1
7 14038 1 1 41 ARG NH1 N 47.171 30.471 29.530 1.00 . A A . 421 ARG NH1 1 1
7 14039 1 1 41 ARG NH2 N 47.382 32.353 30.661 1.00 . A A . 421 ARG NH2 1 1
7 14040 1 1 41 ARG O O 42.190 35.549 27.047 1.00 . A A . 421 ARG O 1 1
7 14041 1 1 42 ILE C C 38.260 34.606 27.830 1.00 . A A . 422 ILE C 1 1
7 14042 1 1 42 ILE CA C 39.326 35.149 26.866 1.00 . A A . 422 ILE CA 1 1
7 14043 1 1 42 ILE CB C 38.715 35.529 25.494 1.00 . A A . 422 ILE CB 1 1
7 14044 1 1 42 ILE CD1 C 37.345 34.571 23.563 1.00 . A A . 422 ILE CD1 1 1
7 14045 1 1 42 ILE CG1 C 38.464 34.316 24.578 1.00 . A A . 422 ILE CG1 1 1
7 14046 1 1 42 ILE CG2 C 39.635 36.517 24.763 1.00 . A A . 422 ILE CG2 1 1
7 14047 1 1 42 ILE H H 40.146 33.216 26.565 1.00 . A A . 422 ILE H 1 1
7 14048 1 1 42 ILE HA H 39.706 36.064 27.313 1.00 . A A . 422 ILE HA 1 1
7 14049 1 1 42 ILE HB H 37.761 36.029 25.671 1.00 . A A . 422 ILE HB 1 1
7 14050 1 1 42 ILE HD11 H 36.411 34.778 24.087 1.00 . A A . 422 ILE HD11 1 1
7 14051 1 1 42 ILE HD12 H 37.589 35.419 22.920 1.00 . A A . 422 ILE HD12 1 1
7 14052 1 1 42 ILE HD13 H 37.220 33.683 22.946 1.00 . A A . 422 ILE HD13 1 1
7 14053 1 1 42 ILE HG12 H 39.382 34.046 24.053 1.00 . A A . 422 ILE HG12 1 1
7 14054 1 1 42 ILE HG13 H 38.161 33.474 25.194 1.00 . A A . 422 ILE HG13 1 1
7 14055 1 1 42 ILE HG21 H 39.620 37.471 25.276 1.00 . A A . 422 ILE HG21 1 1
7 14056 1 1 42 ILE HG22 H 40.655 36.139 24.742 1.00 . A A . 422 ILE HG22 1 1
7 14057 1 1 42 ILE HG23 H 39.293 36.682 23.743 1.00 . A A . 422 ILE HG23 1 1
7 14058 1 1 42 ILE N N 40.425 34.182 26.717 1.00 . A A . 422 ILE N 1 1
7 14059 1 1 42 ILE O O 38.174 33.396 28.053 1.00 . A A . 422 ILE O 1 1
7 14060 1 1 43 TYR C C 35.057 35.818 28.689 1.00 . A A . 423 TYR C 1 1
7 14061 1 1 43 TYR CA C 36.293 35.081 29.230 1.00 . A A . 423 TYR CA 1 1
7 14062 1 1 43 TYR CB C 36.591 35.394 30.711 1.00 . A A . 423 TYR CB 1 1
7 14063 1 1 43 TYR CD1 C 35.058 37.083 31.832 1.00 . A A . 423 TYR CD1 1 1
7 14064 1 1 43 TYR CD2 C 37.312 37.770 31.226 1.00 . A A . 423 TYR CD2 1 1
7 14065 1 1 43 TYR CE1 C 34.831 38.344 32.419 1.00 . A A . 423 TYR CE1 1 1
7 14066 1 1 43 TYR CE2 C 37.091 39.030 31.809 1.00 . A A . 423 TYR CE2 1 1
7 14067 1 1 43 TYR CG C 36.301 36.792 31.233 1.00 . A A . 423 TYR CG 1 1
7 14068 1 1 43 TYR CZ C 35.853 39.318 32.417 1.00 . A A . 423 TYR CZ 1 1
7 14069 1 1 43 TYR H H 37.506 36.462 28.145 1.00 . A A . 423 TYR H 1 1
7 14070 1 1 43 TYR HA H 36.114 34.013 29.126 1.00 . A A . 423 TYR HA 1 1
7 14071 1 1 43 TYR HB2 H 36.010 34.704 31.321 1.00 . A A . 423 TYR HB2 1 1
7 14072 1 1 43 TYR HB3 H 37.635 35.151 30.916 1.00 . A A . 423 TYR HB3 1 1
7 14073 1 1 43 TYR HD1 H 34.286 36.325 31.869 1.00 . A A . 423 TYR HD1 1 1
7 14074 1 1 43 TYR HD2 H 38.273 37.551 30.796 1.00 . A A . 423 TYR HD2 1 1
7 14075 1 1 43 TYR HE1 H 33.891 38.568 32.899 1.00 . A A . 423 TYR HE1 1 1
7 14076 1 1 43 TYR HE2 H 37.877 39.767 31.802 1.00 . A A . 423 TYR HE2 1 1
7 14077 1 1 43 TYR HH H 36.443 41.087 32.948 1.00 . A A . 423 TYR HH 1 1
7 14078 1 1 43 TYR N N 37.433 35.481 28.400 1.00 . A A . 423 TYR N 1 1
7 14079 1 1 43 TYR O O 35.143 36.821 27.972 1.00 . A A . 423 TYR O 1 1
7 14080 1 1 43 TYR OH O 35.648 40.526 33.001 1.00 . A A . 423 TYR OH 1 1
7 14081 1 1 44 VAL C C 31.614 35.869 29.776 1.00 . A A . 424 VAL C 1 1
7 14082 1 1 44 VAL CA C 32.567 35.761 28.591 1.00 . A A . 424 VAL CA 1 1
7 14083 1 1 44 VAL CB C 31.940 34.988 27.405 1.00 . A A . 424 VAL CB 1 1
7 14084 1 1 44 VAL CG1 C 30.828 35.772 26.706 1.00 . A A . 424 VAL CG1 1 1
7 14085 1 1 44 VAL CG2 C 32.975 34.592 26.346 1.00 . A A . 424 VAL CG2 1 1
7 14086 1 1 44 VAL H H 33.910 34.454 29.619 1.00 . A A . 424 VAL H 1 1
7 14087 1 1 44 VAL HA H 32.738 36.767 28.227 1.00 . A A . 424 VAL HA 1 1
7 14088 1 1 44 VAL HB H 31.511 34.063 27.785 1.00 . A A . 424 VAL HB 1 1
7 14089 1 1 44 VAL HG11 H 30.007 35.960 27.396 1.00 . A A . 424 VAL HG11 1 1
7 14090 1 1 44 VAL HG12 H 31.213 36.719 26.334 1.00 . A A . 424 VAL HG12 1 1
7 14091 1 1 44 VAL HG13 H 30.446 35.188 25.869 1.00 . A A . 424 VAL HG13 1 1
7 14092 1 1 44 VAL HG21 H 33.502 35.479 26.004 1.00 . A A . 424 VAL HG21 1 1
7 14093 1 1 44 VAL HG22 H 33.695 33.896 26.772 1.00 . A A . 424 VAL HG22 1 1
7 14094 1 1 44 VAL HG23 H 32.488 34.102 25.504 1.00 . A A . 424 VAL HG23 1 1
7 14095 1 1 44 VAL N N 33.886 35.263 29.004 1.00 . A A . 424 VAL N 1 1
7 14096 1 1 44 VAL O O 31.583 34.979 30.624 1.00 . A A . 424 VAL O 1 1
7 14097 1 1 45 LYS C C 28.395 37.319 30.073 1.00 . A A . 425 LYS C 1 1
7 14098 1 1 45 LYS CA C 29.729 37.128 30.804 1.00 . A A . 425 LYS CA 1 1
7 14099 1 1 45 LYS CB C 30.142 38.273 31.755 1.00 . A A . 425 LYS CB 1 1
7 14100 1 1 45 LYS CD C 29.620 39.690 33.817 1.00 . A A . 425 LYS CD 1 1
7 14101 1 1 45 LYS CE C 28.526 40.661 34.277 1.00 . A A . 425 LYS CE 1 1
7 14102 1 1 45 LYS CG C 29.079 38.697 32.779 1.00 . A A . 425 LYS CG 1 1
7 14103 1 1 45 LYS H H 30.925 37.629 29.098 1.00 . A A . 425 LYS H 1 1
7 14104 1 1 45 LYS HA H 29.613 36.222 31.404 1.00 . A A . 425 LYS HA 1 1
7 14105 1 1 45 LYS HB2 H 31.037 37.957 32.296 1.00 . A A . 425 LYS HB2 1 1
7 14106 1 1 45 LYS HB3 H 30.398 39.147 31.156 1.00 . A A . 425 LYS HB3 1 1
7 14107 1 1 45 LYS HD2 H 30.040 39.152 34.670 1.00 . A A . 425 LYS HD2 1 1
7 14108 1 1 45 LYS HD3 H 30.415 40.283 33.363 1.00 . A A . 425 LYS HD3 1 1
7 14109 1 1 45 LYS HE2 H 28.993 41.453 34.861 1.00 . A A . 425 LYS HE2 1 1
7 14110 1 1 45 LYS HE3 H 28.088 41.111 33.381 1.00 . A A . 425 LYS HE3 1 1
7 14111 1 1 45 LYS HG2 H 28.264 39.170 32.234 1.00 . A A . 425 LYS HG2 1 1
7 14112 1 1 45 LYS HG3 H 28.689 37.823 33.297 1.00 . A A . 425 LYS HG3 1 1
7 14113 1 1 45 LYS HZ1 H 26.992 39.287 34.572 1.00 . A A . 425 LYS HZ1 1 1
7 14114 1 1 45 LYS HZ2 H 26.751 40.725 35.325 1.00 . A A . 425 LYS HZ2 1 1
7 14115 1 1 45 LYS HZ3 H 27.815 39.658 35.962 1.00 . A A . 425 LYS HZ3 1 1
7 14116 1 1 45 LYS N N 30.816 36.933 29.831 1.00 . A A . 425 LYS N 1 1
7 14117 1 1 45 LYS NZ N 27.457 40.031 35.085 1.00 . A A . 425 LYS NZ 1 1
7 14118 1 1 45 LYS O O 28.380 37.527 28.859 1.00 . A A . 425 LYS O 1 1
7 14119 1 1 46 ASN C C 25.477 36.302 29.352 1.00 . A A . 426 ASN C 1 1
7 14120 1 1 46 ASN CA C 25.924 37.439 30.296 1.00 . A A . 426 ASN CA 1 1
7 14121 1 1 46 ASN CB C 25.807 38.859 29.698 1.00 . A A . 426 ASN CB 1 1
7 14122 1 1 46 ASN CG C 24.402 39.422 29.699 1.00 . A A . 426 ASN CG 1 1
7 14123 1 1 46 ASN H H 27.375 37.069 31.798 1.00 . A A . 426 ASN H 1 1
7 14124 1 1 46 ASN HA H 25.272 37.386 31.165 1.00 . A A . 426 ASN HA 1 1
7 14125 1 1 46 ASN HB2 H 26.414 39.557 30.274 1.00 . A A . 426 ASN HB2 1 1
7 14126 1 1 46 ASN HB3 H 26.183 38.851 28.674 1.00 . A A . 426 ASN HB3 1 1
7 14127 1 1 46 ASN HD21 H 24.593 40.070 27.794 1.00 . A A . 426 ASN HD21 1 1
7 14128 1 1 46 ASN HD22 H 23.189 40.657 28.668 1.00 . A A . 426 ASN HD22 1 1
7 14129 1 1 46 ASN N N 27.283 37.252 30.808 1.00 . A A . 426 ASN N 1 1
7 14130 1 1 46 ASN ND2 N 24.033 40.100 28.642 1.00 . A A . 426 ASN ND2 1 1
7 14131 1 1 46 ASN O O 24.704 36.529 28.423 1.00 . A A . 426 ASN O 1 1
7 14132 1 1 46 ASN OD1 O 23.680 39.344 30.687 1.00 . A A . 426 ASN OD1 1 1
7 14133 1 1 47 LEU C C 24.018 33.591 29.170 1.00 . A A . 427 LEU C 1 1
7 14134 1 1 47 LEU CA C 25.491 33.897 28.831 1.00 . A A . 427 LEU CA 1 1
7 14135 1 1 47 LEU CB C 26.404 32.677 29.067 1.00 . A A . 427 LEU CB 1 1
7 14136 1 1 47 LEU CD1 C 28.000 33.445 27.186 1.00 . A A . 427 LEU CD1 1 1
7 14137 1 1 47 LEU CD2 C 28.835 33.379 29.506 1.00 . A A . 427 LEU CD2 1 1
7 14138 1 1 47 LEU CG C 27.851 32.745 28.531 1.00 . A A . 427 LEU CG 1 1
7 14139 1 1 47 LEU H H 26.548 34.920 30.386 1.00 . A A . 427 LEU H 1 1
7 14140 1 1 47 LEU HA H 25.530 34.118 27.764 1.00 . A A . 427 LEU HA 1 1
7 14141 1 1 47 LEU HB2 H 26.419 32.441 30.131 1.00 . A A . 427 LEU HB2 1 1
7 14142 1 1 47 LEU HB3 H 25.937 31.832 28.564 1.00 . A A . 427 LEU HB3 1 1
7 14143 1 1 47 LEU HD11 H 27.805 34.511 27.298 1.00 . A A . 427 LEU HD11 1 1
7 14144 1 1 47 LEU HD12 H 27.307 33.010 26.466 1.00 . A A . 427 LEU HD12 1 1
7 14145 1 1 47 LEU HD13 H 29.019 33.309 26.831 1.00 . A A . 427 LEU HD13 1 1
7 14146 1 1 47 LEU HD21 H 28.591 34.425 29.676 1.00 . A A . 427 LEU HD21 1 1
7 14147 1 1 47 LEU HD22 H 29.846 33.305 29.113 1.00 . A A . 427 LEU HD22 1 1
7 14148 1 1 47 LEU HD23 H 28.801 32.836 30.446 1.00 . A A . 427 LEU HD23 1 1
7 14149 1 1 47 LEU HG H 28.178 31.717 28.380 1.00 . A A . 427 LEU HG 1 1
7 14150 1 1 47 LEU N N 25.959 35.071 29.575 1.00 . A A . 427 LEU N 1 1
7 14151 1 1 47 LEU O O 23.563 33.805 30.298 1.00 . A A . 427 LEU O 1 1
7 14152 1 1 48 ALA C C 21.467 31.694 29.250 1.00 . A A . 428 ALA C 1 1
7 14153 1 1 48 ALA CA C 21.842 32.805 28.248 1.00 . A A . 428 ALA CA 1 1
7 14154 1 1 48 ALA CB C 21.385 32.434 26.839 1.00 . A A . 428 ALA CB 1 1
7 14155 1 1 48 ALA H H 23.717 32.977 27.281 1.00 . A A . 428 ALA H 1 1
7 14156 1 1 48 ALA HA H 21.314 33.710 28.545 1.00 . A A . 428 ALA HA 1 1
7 14157 1 1 48 ALA HB1 H 21.887 31.522 26.516 1.00 . A A . 428 ALA HB1 1 1
7 14158 1 1 48 ALA HB2 H 20.308 32.267 26.848 1.00 . A A . 428 ALA HB2 1 1
7 14159 1 1 48 ALA HB3 H 21.611 33.247 26.147 1.00 . A A . 428 ALA HB3 1 1
7 14160 1 1 48 ALA N N 23.277 33.097 28.176 1.00 . A A . 428 ALA N 1 1
7 14161 1 1 48 ALA O O 22.317 30.905 29.666 1.00 . A A . 428 ALA O 1 1
7 14162 1 1 49 LYS C C 19.874 29.191 30.300 1.00 . A A . 429 LYS C 1 1
7 14163 1 1 49 LYS CA C 19.704 30.677 30.660 1.00 . A A . 429 LYS CA 1 1
7 14164 1 1 49 LYS CB C 18.248 31.060 30.997 1.00 . A A . 429 LYS CB 1 1
7 14165 1 1 49 LYS CD C 18.384 30.346 33.444 1.00 . A A . 429 LYS CD 1 1
7 14166 1 1 49 LYS CE C 17.678 29.594 34.575 1.00 . A A . 429 LYS CE 1 1
7 14167 1 1 49 LYS CG C 17.600 30.246 32.129 1.00 . A A . 429 LYS CG 1 1
7 14168 1 1 49 LYS H H 19.540 32.296 29.254 1.00 . A A . 429 LYS H 1 1
7 14169 1 1 49 LYS HA H 20.316 30.846 31.546 1.00 . A A . 429 LYS HA 1 1
7 14170 1 1 49 LYS HB2 H 18.220 32.114 31.278 1.00 . A A . 429 LYS HB2 1 1
7 14171 1 1 49 LYS HB3 H 17.636 30.944 30.100 1.00 . A A . 429 LYS HB3 1 1
7 14172 1 1 49 LYS HD2 H 19.373 29.911 33.304 1.00 . A A . 429 LYS HD2 1 1
7 14173 1 1 49 LYS HD3 H 18.492 31.396 33.720 1.00 . A A . 429 LYS HD3 1 1
7 14174 1 1 49 LYS HE2 H 16.753 30.120 34.834 1.00 . A A . 429 LYS HE2 1 1
7 14175 1 1 49 LYS HE3 H 17.410 28.595 34.224 1.00 . A A . 429 LYS HE3 1 1
7 14176 1 1 49 LYS HG2 H 16.588 30.622 32.289 1.00 . A A . 429 LYS HG2 1 1
7 14177 1 1 49 LYS HG3 H 17.530 29.204 31.828 1.00 . A A . 429 LYS HG3 1 1
7 14178 1 1 49 LYS HZ1 H 18.132 28.944 36.504 1.00 . A A . 429 LYS HZ1 1 1
7 14179 1 1 49 LYS HZ2 H 18.815 30.411 36.115 1.00 . A A . 429 LYS HZ2 1 1
7 14180 1 1 49 LYS HZ3 H 19.435 29.032 35.515 1.00 . A A . 429 LYS HZ3 1 1
7 14181 1 1 49 LYS N N 20.187 31.599 29.620 1.00 . A A . 429 LYS N 1 1
7 14182 1 1 49 LYS NZ N 18.561 29.490 35.759 1.00 . A A . 429 LYS NZ 1 1
7 14183 1 1 49 LYS O O 20.422 28.431 31.098 1.00 . A A . 429 LYS O 1 1
7 14184 1 1 50 HIS C C 20.913 26.826 28.375 1.00 . A A . 430 HIS C 1 1
7 14185 1 1 50 HIS CA C 19.503 27.376 28.643 1.00 . A A . 430 HIS CA 1 1
7 14186 1 1 50 HIS CB C 18.650 27.269 27.366 1.00 . A A . 430 HIS CB 1 1
7 14187 1 1 50 HIS CD2 C 17.459 25.007 27.125 1.00 . A A . 430 HIS CD2 1 1
7 14188 1 1 50 HIS CE1 C 18.763 24.014 25.660 1.00 . A A . 430 HIS CE1 1 1
7 14189 1 1 50 HIS CG C 18.480 25.866 26.825 1.00 . A A . 430 HIS CG 1 1
7 14190 1 1 50 HIS H H 19.038 29.466 28.486 1.00 . A A . 430 HIS H 1 1
7 14191 1 1 50 HIS HA H 19.064 26.754 29.420 1.00 . A A . 430 HIS HA 1 1
7 14192 1 1 50 HIS HB2 H 17.661 27.682 27.566 1.00 . A A . 430 HIS HB2 1 1
7 14193 1 1 50 HIS HB3 H 19.106 27.877 26.584 1.00 . A A . 430 HIS HB3 1 1
7 14194 1 1 50 HIS HD1 H 20.153 25.575 25.493 1.00 . A A . 430 HIS HD1 1 1
7 14195 1 1 50 HIS HD2 H 16.653 25.208 27.816 1.00 . A A . 430 HIS HD2 1 1
7 14196 1 1 50 HIS HE1 H 19.188 23.284 24.980 1.00 . A A . 430 HIS HE1 1 1
7 14197 1 1 50 HIS N N 19.474 28.779 29.095 1.00 . A A . 430 HIS N 1 1
7 14198 1 1 50 HIS ND1 N 19.288 25.223 25.911 1.00 . A A . 430 HIS ND1 1 1
7 14199 1 1 50 HIS NE2 N 17.642 23.830 26.382 1.00 . A A . 430 HIS NE2 1 1
7 14200 1 1 50 HIS O O 21.155 25.624 28.492 1.00 . A A . 430 HIS O 1 1
7 14201 1 1 51 VAL C C 24.085 26.573 28.347 1.00 . A A . 431 VAL C 1 1
7 14202 1 1 51 VAL CA C 23.133 27.321 27.403 1.00 . A A . 431 VAL CA 1 1
7 14203 1 1 51 VAL CB C 23.764 28.540 26.703 1.00 . A A . 431 VAL CB 1 1
7 14204 1 1 51 VAL CG1 C 24.543 29.431 27.666 1.00 . A A . 431 VAL CG1 1 1
7 14205 1 1 51 VAL CG2 C 24.704 28.144 25.571 1.00 . A A . 431 VAL CG2 1 1
7 14206 1 1 51 VAL H H 21.584 28.677 27.978 1.00 . A A . 431 VAL H 1 1
7 14207 1 1 51 VAL HA H 22.894 26.612 26.611 1.00 . A A . 431 VAL HA 1 1
7 14208 1 1 51 VAL HB H 22.965 29.136 26.258 1.00 . A A . 431 VAL HB 1 1
7 14209 1 1 51 VAL HG11 H 25.504 28.984 27.916 1.00 . A A . 431 VAL HG11 1 1
7 14210 1 1 51 VAL HG12 H 24.695 30.407 27.209 1.00 . A A . 431 VAL HG12 1 1
7 14211 1 1 51 VAL HG13 H 23.972 29.545 28.583 1.00 . A A . 431 VAL HG13 1 1
7 14212 1 1 51 VAL HG21 H 25.102 29.038 25.096 1.00 . A A . 431 VAL HG21 1 1
7 14213 1 1 51 VAL HG22 H 25.534 27.563 25.967 1.00 . A A . 431 VAL HG22 1 1
7 14214 1 1 51 VAL HG23 H 24.158 27.559 24.830 1.00 . A A . 431 VAL HG23 1 1
7 14215 1 1 51 VAL N N 21.838 27.701 27.980 1.00 . A A . 431 VAL N 1 1
7 14216 1 1 51 VAL O O 24.133 26.860 29.546 1.00 . A A . 431 VAL O 1 1
7 14217 1 1 52 GLN C C 27.311 25.181 27.725 1.00 . A A . 432 GLN C 1 1
7 14218 1 1 52 GLN CA C 25.975 24.935 28.445 1.00 . A A . 432 GLN CA 1 1
7 14219 1 1 52 GLN CB C 25.670 23.435 28.490 1.00 . A A . 432 GLN CB 1 1
7 14220 1 1 52 GLN CD C 24.442 21.564 29.626 1.00 . A A . 432 GLN CD 1 1
7 14221 1 1 52 GLN CG C 24.571 23.076 29.495 1.00 . A A . 432 GLN CG 1 1
7 14222 1 1 52 GLN H H 24.708 25.419 26.815 1.00 . A A . 432 GLN H 1 1
7 14223 1 1 52 GLN HA H 26.091 25.291 29.469 1.00 . A A . 432 GLN HA 1 1
7 14224 1 1 52 GLN HB2 H 25.379 23.098 27.495 1.00 . A A . 432 GLN HB2 1 1
7 14225 1 1 52 GLN HB3 H 26.574 22.900 28.779 1.00 . A A . 432 GLN HB3 1 1
7 14226 1 1 52 GLN HE21 H 23.525 21.420 27.839 1.00 . A A . 432 GLN HE21 1 1
7 14227 1 1 52 GLN HE22 H 23.818 19.895 28.667 1.00 . A A . 432 GLN HE22 1 1
7 14228 1 1 52 GLN HG2 H 24.819 23.499 30.468 1.00 . A A . 432 GLN HG2 1 1
7 14229 1 1 52 GLN HG3 H 23.621 23.497 29.168 1.00 . A A . 432 GLN HG3 1 1
7 14230 1 1 52 GLN N N 24.863 25.640 27.793 1.00 . A A . 432 GLN N 1 1
7 14231 1 1 52 GLN NE2 N 23.940 20.902 28.607 1.00 . A A . 432 GLN NE2 1 1
7 14232 1 1 52 GLN O O 27.336 25.586 26.566 1.00 . A A . 432 GLN O 1 1
7 14233 1 1 52 GLN OE1 O 24.982 20.950 30.543 1.00 . A A . 432 GLN OE1 1 1
7 14234 1 1 53 GLU C C 30.020 24.328 26.481 1.00 . A A . 433 GLU C 1 1
7 14235 1 1 53 GLU CA C 29.785 25.099 27.794 1.00 . A A . 433 GLU CA 1 1
7 14236 1 1 53 GLU CB C 30.832 24.780 28.872 1.00 . A A . 433 GLU CB 1 1
7 14237 1 1 53 GLU CD C 31.780 22.989 30.451 1.00 . A A . 433 GLU CD 1 1
7 14238 1 1 53 GLU CG C 31.130 23.292 29.092 1.00 . A A . 433 GLU CG 1 1
7 14239 1 1 53 GLU H H 28.380 24.511 29.316 1.00 . A A . 433 GLU H 1 1
7 14240 1 1 53 GLU HA H 29.898 26.151 27.531 1.00 . A A . 433 GLU HA 1 1
7 14241 1 1 53 GLU HB2 H 31.768 25.269 28.617 1.00 . A A . 433 GLU HB2 1 1
7 14242 1 1 53 GLU HB3 H 30.468 25.217 29.798 1.00 . A A . 433 GLU HB3 1 1
7 14243 1 1 53 GLU HG2 H 30.197 22.730 29.027 1.00 . A A . 433 GLU HG2 1 1
7 14244 1 1 53 GLU HG3 H 31.789 22.957 28.292 1.00 . A A . 433 GLU HG3 1 1
7 14245 1 1 53 GLU N N 28.442 24.885 28.369 1.00 . A A . 433 GLU N 1 1
7 14246 1 1 53 GLU O O 30.762 24.809 25.623 1.00 . A A . 433 GLU O 1 1
7 14247 1 1 53 GLU OE1 O 31.746 23.833 31.376 1.00 . A A . 433 GLU OE1 1 1
7 14248 1 1 53 GLU OE2 O 32.299 21.856 30.611 1.00 . A A . 433 GLU OE2 1 1
7 14249 1 1 54 LYS C C 28.751 23.272 23.810 1.00 . A A . 434 LYS C 1 1
7 14250 1 1 54 LYS CA C 29.286 22.459 24.999 1.00 . A A . 434 LYS CA 1 1
7 14251 1 1 54 LYS CB C 28.495 21.142 25.161 1.00 . A A . 434 LYS CB 1 1
7 14252 1 1 54 LYS CD C 26.250 20.011 25.707 1.00 . A A . 434 LYS CD 1 1
7 14253 1 1 54 LYS CE C 26.762 19.053 26.788 1.00 . A A . 434 LYS CE 1 1
7 14254 1 1 54 LYS CG C 27.053 21.318 25.676 1.00 . A A . 434 LYS CG 1 1
7 14255 1 1 54 LYS H H 28.778 22.860 27.053 1.00 . A A . 434 LYS H 1 1
7 14256 1 1 54 LYS HA H 30.310 22.195 24.757 1.00 . A A . 434 LYS HA 1 1
7 14257 1 1 54 LYS HB2 H 28.467 20.636 24.193 1.00 . A A . 434 LYS HB2 1 1
7 14258 1 1 54 LYS HB3 H 29.040 20.496 25.847 1.00 . A A . 434 LYS HB3 1 1
7 14259 1 1 54 LYS HD2 H 25.206 20.252 25.913 1.00 . A A . 434 LYS HD2 1 1
7 14260 1 1 54 LYS HD3 H 26.306 19.533 24.728 1.00 . A A . 434 LYS HD3 1 1
7 14261 1 1 54 LYS HE2 H 27.799 18.786 26.569 1.00 . A A . 434 LYS HE2 1 1
7 14262 1 1 54 LYS HE3 H 26.740 19.569 27.751 1.00 . A A . 434 LYS HE3 1 1
7 14263 1 1 54 LYS HG2 H 27.083 21.736 26.681 1.00 . A A . 434 LYS HG2 1 1
7 14264 1 1 54 LYS HG3 H 26.519 22.011 25.027 1.00 . A A . 434 LYS HG3 1 1
7 14265 1 1 54 LYS HZ1 H 25.970 17.291 26.003 1.00 . A A . 434 LYS HZ1 1 1
7 14266 1 1 54 LYS HZ2 H 24.965 18.057 27.063 1.00 . A A . 434 LYS HZ2 1 1
7 14267 1 1 54 LYS HZ3 H 26.242 17.231 27.628 1.00 . A A . 434 LYS HZ3 1 1
7 14268 1 1 54 LYS N N 29.317 23.205 26.272 1.00 . A A . 434 LYS N 1 1
7 14269 1 1 54 LYS NZ N 25.936 17.830 26.868 1.00 . A A . 434 LYS NZ 1 1
7 14270 1 1 54 LYS O O 29.260 23.156 22.697 1.00 . A A . 434 LYS O 1 1
7 14271 1 1 55 ASP C C 27.891 26.048 22.397 1.00 . A A . 435 ASP C 1 1
7 14272 1 1 55 ASP CA C 27.059 24.895 22.993 1.00 . A A . 435 ASP CA 1 1
7 14273 1 1 55 ASP CB C 25.760 25.435 23.606 1.00 . A A . 435 ASP CB 1 1
7 14274 1 1 55 ASP CG C 24.729 24.357 23.968 1.00 . A A . 435 ASP CG 1 1
7 14275 1 1 55 ASP H H 27.453 24.251 24.992 1.00 . A A . 435 ASP H 1 1
7 14276 1 1 55 ASP HA H 26.802 24.230 22.167 1.00 . A A . 435 ASP HA 1 1
7 14277 1 1 55 ASP HB2 H 26.019 25.994 24.497 1.00 . A A . 435 ASP HB2 1 1
7 14278 1 1 55 ASP HB3 H 25.311 26.145 22.916 1.00 . A A . 435 ASP HB3 1 1
7 14279 1 1 55 ASP N N 27.753 24.123 24.033 1.00 . A A . 435 ASP N 1 1
7 14280 1 1 55 ASP O O 27.721 26.455 21.245 1.00 . A A . 435 ASP O 1 1
7 14281 1 1 55 ASP OD1 O 24.482 23.443 23.143 1.00 . A A . 435 ASP OD1 1 1
7 14282 1 1 55 ASP OD2 O 24.112 24.457 25.056 1.00 . A A . 435 ASP OD2 1 1
7 14283 1 1 56 LEU C C 30.855 27.233 21.901 1.00 . A A . 436 LEU C 1 1
7 14284 1 1 56 LEU CA C 29.742 27.656 22.880 1.00 . A A . 436 LEU CA 1 1
7 14285 1 1 56 LEU CB C 30.358 28.198 24.189 1.00 . A A . 436 LEU CB 1 1
7 14286 1 1 56 LEU CD1 C 28.250 28.705 25.566 1.00 . A A . 436 LEU CD1 1 1
7 14287 1 1 56 LEU CD2 C 30.363 29.878 26.057 1.00 . A A . 436 LEU CD2 1 1
7 14288 1 1 56 LEU CG C 29.523 29.262 24.935 1.00 . A A . 436 LEU CG 1 1
7 14289 1 1 56 LEU H H 28.863 26.160 24.127 1.00 . A A . 436 LEU H 1 1
7 14290 1 1 56 LEU HA H 29.182 28.457 22.393 1.00 . A A . 436 LEU HA 1 1
7 14291 1 1 56 LEU HB2 H 30.595 27.361 24.848 1.00 . A A . 436 LEU HB2 1 1
7 14292 1 1 56 LEU HB3 H 31.300 28.679 23.929 1.00 . A A . 436 LEU HB3 1 1
7 14293 1 1 56 LEU HD11 H 28.494 27.901 26.258 1.00 . A A . 436 LEU HD11 1 1
7 14294 1 1 56 LEU HD12 H 27.588 28.326 24.789 1.00 . A A . 436 LEU HD12 1 1
7 14295 1 1 56 LEU HD13 H 27.725 29.494 26.104 1.00 . A A . 436 LEU HD13 1 1
7 14296 1 1 56 LEU HD21 H 30.652 29.110 26.775 1.00 . A A . 436 LEU HD21 1 1
7 14297 1 1 56 LEU HD22 H 29.788 30.649 26.570 1.00 . A A . 436 LEU HD22 1 1
7 14298 1 1 56 LEU HD23 H 31.260 30.334 25.639 1.00 . A A . 436 LEU HD23 1 1
7 14299 1 1 56 LEU HG H 29.253 30.055 24.237 1.00 . A A . 436 LEU HG 1 1
7 14300 1 1 56 LEU N N 28.824 26.559 23.203 1.00 . A A . 436 LEU N 1 1
7 14301 1 1 56 LEU O O 31.408 28.101 21.216 1.00 . A A . 436 LEU O 1 1
7 14302 1 1 57 LYS C C 31.876 25.831 19.377 1.00 . A A . 437 LYS C 1 1
7 14303 1 1 57 LYS CA C 32.186 25.430 20.824 1.00 . A A . 437 LYS CA 1 1
7 14304 1 1 57 LYS CB C 32.395 23.897 20.917 1.00 . A A . 437 LYS CB 1 1
7 14305 1 1 57 LYS CD C 32.498 23.097 23.355 1.00 . A A . 437 LYS CD 1 1
7 14306 1 1 57 LYS CE C 33.379 22.741 24.565 1.00 . A A . 437 LYS CE 1 1
7 14307 1 1 57 LYS CG C 33.287 23.403 22.078 1.00 . A A . 437 LYS CG 1 1
7 14308 1 1 57 LYS H H 30.661 25.259 22.346 1.00 . A A . 437 LYS H 1 1
7 14309 1 1 57 LYS HA H 33.137 25.911 21.045 1.00 . A A . 437 LYS HA 1 1
7 14310 1 1 57 LYS HB2 H 31.432 23.384 20.934 1.00 . A A . 437 LYS HB2 1 1
7 14311 1 1 57 LYS HB3 H 32.898 23.583 20.000 1.00 . A A . 437 LYS HB3 1 1
7 14312 1 1 57 LYS HD2 H 31.914 23.981 23.611 1.00 . A A . 437 LYS HD2 1 1
7 14313 1 1 57 LYS HD3 H 31.810 22.275 23.153 1.00 . A A . 437 LYS HD3 1 1
7 14314 1 1 57 LYS HE2 H 34.168 23.489 24.664 1.00 . A A . 437 LYS HE2 1 1
7 14315 1 1 57 LYS HE3 H 32.758 22.800 25.465 1.00 . A A . 437 LYS HE3 1 1
7 14316 1 1 57 LYS HG2 H 33.786 22.485 21.762 1.00 . A A . 437 LYS HG2 1 1
7 14317 1 1 57 LYS HG3 H 34.054 24.146 22.292 1.00 . A A . 437 LYS HG3 1 1
7 14318 1 1 57 LYS HZ1 H 34.578 21.227 23.691 1.00 . A A . 437 LYS HZ1 1 1
7 14319 1 1 57 LYS HZ2 H 33.276 20.655 24.509 1.00 . A A . 437 LYS HZ2 1 1
7 14320 1 1 57 LYS HZ3 H 34.575 21.231 25.320 1.00 . A A . 437 LYS HZ3 1 1
7 14321 1 1 57 LYS N N 31.172 25.928 21.782 1.00 . A A . 437 LYS N 1 1
7 14322 1 1 57 LYS NZ N 33.984 21.385 24.504 1.00 . A A . 437 LYS NZ 1 1
7 14323 1 1 57 LYS O O 32.805 26.040 18.600 1.00 . A A . 437 LYS O 1 1
7 14324 1 1 58 TYR C C 30.733 27.576 17.099 1.00 . A A . 438 TYR C 1 1
7 14325 1 1 58 TYR CA C 30.119 26.285 17.681 1.00 . A A . 438 TYR CA 1 1
7 14326 1 1 58 TYR CB C 28.596 26.450 17.744 1.00 . A A . 438 TYR CB 1 1
7 14327 1 1 58 TYR CD1 C 27.859 25.148 15.707 1.00 . A A . 438 TYR CD1 1 1
7 14328 1 1 58 TYR CD2 C 27.343 27.531 15.813 1.00 . A A . 438 TYR CD2 1 1
7 14329 1 1 58 TYR CE1 C 27.250 25.070 14.441 1.00 . A A . 438 TYR CE1 1 1
7 14330 1 1 58 TYR CE2 C 26.729 27.451 14.548 1.00 . A A . 438 TYR CE2 1 1
7 14331 1 1 58 TYR CG C 27.918 26.381 16.388 1.00 . A A . 438 TYR CG 1 1
7 14332 1 1 58 TYR CZ C 26.691 26.223 13.856 1.00 . A A . 438 TYR CZ 1 1
7 14333 1 1 58 TYR H H 29.904 25.887 19.773 1.00 . A A . 438 TYR H 1 1
7 14334 1 1 58 TYR HA H 30.380 25.441 17.037 1.00 . A A . 438 TYR HA 1 1
7 14335 1 1 58 TYR HB2 H 28.172 25.666 18.369 1.00 . A A . 438 TYR HB2 1 1
7 14336 1 1 58 TYR HB3 H 28.371 27.409 18.213 1.00 . A A . 438 TYR HB3 1 1
7 14337 1 1 58 TYR HD1 H 28.291 24.260 16.152 1.00 . A A . 438 TYR HD1 1 1
7 14338 1 1 58 TYR HD2 H 27.359 28.474 16.342 1.00 . A A . 438 TYR HD2 1 1
7 14339 1 1 58 TYR HE1 H 27.206 24.133 13.911 1.00 . A A . 438 TYR HE1 1 1
7 14340 1 1 58 TYR HE2 H 26.274 28.325 14.104 1.00 . A A . 438 TYR HE2 1 1
7 14341 1 1 58 TYR HH H 25.891 27.045 12.302 1.00 . A A . 438 TYR HH 1 1
7 14342 1 1 58 TYR N N 30.595 26.029 19.047 1.00 . A A . 438 TYR N 1 1
7 14343 1 1 58 TYR O O 30.938 27.660 15.891 1.00 . A A . 438 TYR O 1 1
7 14344 1 1 58 TYR OH O 26.115 26.143 12.629 1.00 . A A . 438 TYR OH 1 1
7 14345 1 1 59 ILE C C 33.175 29.836 17.872 1.00 . A A . 439 ILE C 1 1
7 14346 1 1 59 ILE CA C 31.706 29.820 17.468 1.00 . A A . 439 ILE CA 1 1
7 14347 1 1 59 ILE CB C 30.968 31.071 17.975 1.00 . A A . 439 ILE CB 1 1
7 14348 1 1 59 ILE CD1 C 28.575 30.959 18.874 1.00 . A A . 439 ILE CD1 1 1
7 14349 1 1 59 ILE CG1 C 29.464 30.999 17.636 1.00 . A A . 439 ILE CG1 1 1
7 14350 1 1 59 ILE CG2 C 31.576 32.346 17.354 1.00 . A A . 439 ILE CG2 1 1
7 14351 1 1 59 ILE H H 30.802 28.500 18.901 1.00 . A A . 439 ILE H 1 1
7 14352 1 1 59 ILE HA H 31.685 29.849 16.382 1.00 . A A . 439 ILE HA 1 1
7 14353 1 1 59 ILE HB H 31.086 31.134 19.059 1.00 . A A . 439 ILE HB 1 1
7 14354 1 1 59 ILE HD11 H 27.536 30.934 18.549 1.00 . A A . 439 ILE HD11 1 1
7 14355 1 1 59 ILE HD12 H 28.795 30.071 19.466 1.00 . A A . 439 ILE HD12 1 1
7 14356 1 1 59 ILE HD13 H 28.741 31.859 19.467 1.00 . A A . 439 ILE HD13 1 1
7 14357 1 1 59 ILE HG12 H 29.198 31.885 17.086 1.00 . A A . 439 ILE HG12 1 1
7 14358 1 1 59 ILE HG13 H 29.227 30.142 17.003 1.00 . A A . 439 ILE HG13 1 1
7 14359 1 1 59 ILE HG21 H 32.628 32.450 17.617 1.00 . A A . 439 ILE HG21 1 1
7 14360 1 1 59 ILE HG22 H 31.482 32.338 16.265 1.00 . A A . 439 ILE HG22 1 1
7 14361 1 1 59 ILE HG23 H 31.049 33.223 17.734 1.00 . A A . 439 ILE HG23 1 1
7 14362 1 1 59 ILE N N 31.041 28.587 17.924 1.00 . A A . 439 ILE N 1 1
7 14363 1 1 59 ILE O O 34.060 29.960 17.030 1.00 . A A . 439 ILE O 1 1
7 14364 1 1 60 PHE C C 35.794 28.662 19.148 1.00 . A A . 440 PHE C 1 1
7 14365 1 1 60 PHE CA C 34.796 29.685 19.721 1.00 . A A . 440 PHE CA 1 1
7 14366 1 1 60 PHE CB C 34.729 29.718 21.252 1.00 . A A . 440 PHE CB 1 1
7 14367 1 1 60 PHE CD1 C 32.925 31.075 22.406 1.00 . A A . 440 PHE CD1 1 1
7 14368 1 1 60 PHE CD2 C 34.925 32.231 21.644 1.00 . A A . 440 PHE CD2 1 1
7 14369 1 1 60 PHE CE1 C 32.386 32.294 22.851 1.00 . A A . 440 PHE CE1 1 1
7 14370 1 1 60 PHE CE2 C 34.376 33.454 22.072 1.00 . A A . 440 PHE CE2 1 1
7 14371 1 1 60 PHE CG C 34.195 31.035 21.798 1.00 . A A . 440 PHE CG 1 1
7 14372 1 1 60 PHE CZ C 33.109 33.487 22.678 1.00 . A A . 440 PHE CZ 1 1
7 14373 1 1 60 PHE H H 32.648 29.612 19.792 1.00 . A A . 440 PHE H 1 1
7 14374 1 1 60 PHE HA H 35.250 30.638 19.442 1.00 . A A . 440 PHE HA 1 1
7 14375 1 1 60 PHE HB2 H 34.123 28.885 21.607 1.00 . A A . 440 PHE HB2 1 1
7 14376 1 1 60 PHE HB3 H 35.736 29.577 21.639 1.00 . A A . 440 PHE HB3 1 1
7 14377 1 1 60 PHE HD1 H 32.353 30.167 22.518 1.00 . A A . 440 PHE HD1 1 1
7 14378 1 1 60 PHE HD2 H 35.899 32.222 21.178 1.00 . A A . 440 PHE HD2 1 1
7 14379 1 1 60 PHE HE1 H 31.409 32.316 23.314 1.00 . A A . 440 PHE HE1 1 1
7 14380 1 1 60 PHE HE2 H 34.927 34.374 21.929 1.00 . A A . 440 PHE HE2 1 1
7 14381 1 1 60 PHE HZ H 32.690 34.430 23.000 1.00 . A A . 440 PHE HZ 1 1
7 14382 1 1 60 PHE N N 33.440 29.665 19.165 1.00 . A A . 440 PHE N 1 1
7 14383 1 1 60 PHE O O 36.988 28.944 19.079 1.00 . A A . 440 PHE O 1 1
7 14384 1 1 61 GLY C C 36.385 26.876 16.461 1.00 . A A . 441 GLY C 1 1
7 14385 1 1 61 GLY CA C 36.114 26.527 17.933 1.00 . A A . 441 GLY CA 1 1
7 14386 1 1 61 GLY H H 34.316 27.331 18.733 1.00 . A A . 441 GLY H 1 1
7 14387 1 1 61 GLY HA2 H 37.074 26.380 18.443 1.00 . A A . 441 GLY HA2 1 1
7 14388 1 1 61 GLY HA3 H 35.580 25.576 17.952 1.00 . A A . 441 GLY HA3 1 1
7 14389 1 1 61 GLY N N 35.311 27.517 18.657 1.00 . A A . 441 GLY N 1 1
7 14390 1 1 61 GLY O O 37.244 26.243 15.850 1.00 . A A . 441 GLY O 1 1
7 14391 1 1 62 ARG C C 37.402 28.808 14.245 1.00 . A A . 442 ARG C 1 1
7 14392 1 1 62 ARG CA C 35.968 28.291 14.451 1.00 . A A . 442 ARG CA 1 1
7 14393 1 1 62 ARG CB C 34.949 29.370 14.031 1.00 . A A . 442 ARG CB 1 1
7 14394 1 1 62 ARG CD C 34.354 30.805 11.980 1.00 . A A . 442 ARG CD 1 1
7 14395 1 1 62 ARG CG C 34.761 29.422 12.504 1.00 . A A . 442 ARG CG 1 1
7 14396 1 1 62 ARG CZ C 35.441 33.026 12.410 1.00 . A A . 442 ARG CZ 1 1
7 14397 1 1 62 ARG H H 35.015 28.388 16.384 1.00 . A A . 442 ARG H 1 1
7 14398 1 1 62 ARG HA H 35.844 27.420 13.805 1.00 . A A . 442 ARG HA 1 1
7 14399 1 1 62 ARG HB2 H 33.976 29.153 14.476 1.00 . A A . 442 ARG HB2 1 1
7 14400 1 1 62 ARG HB3 H 35.283 30.340 14.406 1.00 . A A . 442 ARG HB3 1 1
7 14401 1 1 62 ARG HD2 H 34.008 30.687 10.951 1.00 . A A . 442 ARG HD2 1 1
7 14402 1 1 62 ARG HD3 H 33.513 31.159 12.577 1.00 . A A . 442 ARG HD3 1 1
7 14403 1 1 62 ARG HE H 36.299 31.532 11.447 1.00 . A A . 442 ARG HE 1 1
7 14404 1 1 62 ARG HG2 H 35.671 29.115 11.988 1.00 . A A . 442 ARG HG2 1 1
7 14405 1 1 62 ARG HG3 H 33.969 28.712 12.248 1.00 . A A . 442 ARG HG3 1 1
7 14406 1 1 62 ARG HH11 H 33.603 33.002 13.196 1.00 . A A . 442 ARG HH11 1 1
7 14407 1 1 62 ARG HH12 H 34.515 34.513 13.322 1.00 . A A . 442 ARG HH12 1 1
7 14408 1 1 62 ARG HH21 H 37.353 33.466 11.956 1.00 . A A . 442 ARG HH21 1 1
7 14409 1 1 62 ARG HH22 H 36.360 34.771 12.618 1.00 . A A . 442 ARG HH22 1 1
7 14410 1 1 62 ARG N N 35.719 27.879 15.856 1.00 . A A . 442 ARG N 1 1
7 14411 1 1 62 ARG NE N 35.472 31.777 11.982 1.00 . A A . 442 ARG NE 1 1
7 14412 1 1 62 ARG NH1 N 34.405 33.557 12.985 1.00 . A A . 442 ARG NH1 1 1
7 14413 1 1 62 ARG NH2 N 36.460 33.816 12.279 1.00 . A A . 442 ARG NH2 1 1
7 14414 1 1 62 ARG O O 37.996 28.628 13.184 1.00 . A A . 442 ARG O 1 1
7 14415 1 1 63 TYR C C 40.407 28.848 15.562 1.00 . A A . 443 TYR C 1 1
7 14416 1 1 63 TYR CA C 39.341 29.945 15.333 1.00 . A A . 443 TYR CA 1 1
7 14417 1 1 63 TYR CB C 39.389 30.978 16.471 1.00 . A A . 443 TYR CB 1 1
7 14418 1 1 63 TYR CD1 C 37.145 31.926 17.166 1.00 . A A . 443 TYR CD1 1 1
7 14419 1 1 63 TYR CD2 C 38.458 33.135 15.506 1.00 . A A . 443 TYR CD2 1 1
7 14420 1 1 63 TYR CE1 C 36.106 32.864 17.036 1.00 . A A . 443 TYR CE1 1 1
7 14421 1 1 63 TYR CE2 C 37.427 34.086 15.386 1.00 . A A . 443 TYR CE2 1 1
7 14422 1 1 63 TYR CG C 38.315 32.048 16.390 1.00 . A A . 443 TYR CG 1 1
7 14423 1 1 63 TYR CZ C 36.240 33.939 16.136 1.00 . A A . 443 TYR CZ 1 1
7 14424 1 1 63 TYR H H 37.401 29.541 16.104 1.00 . A A . 443 TYR H 1 1
7 14425 1 1 63 TYR HA H 39.569 30.448 14.391 1.00 . A A . 443 TYR HA 1 1
7 14426 1 1 63 TYR HB2 H 39.282 30.449 17.416 1.00 . A A . 443 TYR HB2 1 1
7 14427 1 1 63 TYR HB3 H 40.364 31.464 16.466 1.00 . A A . 443 TYR HB3 1 1
7 14428 1 1 63 TYR HD1 H 37.038 31.099 17.850 1.00 . A A . 443 TYR HD1 1 1
7 14429 1 1 63 TYR HD2 H 39.358 33.232 14.910 1.00 . A A . 443 TYR HD2 1 1
7 14430 1 1 63 TYR HE1 H 35.196 32.762 17.606 1.00 . A A . 443 TYR HE1 1 1
7 14431 1 1 63 TYR HE2 H 37.537 34.918 14.709 1.00 . A A . 443 TYR HE2 1 1
7 14432 1 1 63 TYR HH H 35.327 35.352 15.172 1.00 . A A . 443 TYR HH 1 1
7 14433 1 1 63 TYR N N 37.974 29.411 15.286 1.00 . A A . 443 TYR N 1 1
7 14434 1 1 63 TYR O O 41.592 29.160 15.692 1.00 . A A . 443 TYR O 1 1
7 14435 1 1 63 TYR OH O 35.217 34.819 15.987 1.00 . A A . 443 TYR OH 1 1
7 14436 1 1 64 VAL C C 40.693 25.286 14.997 1.00 . A A . 444 VAL C 1 1
7 14437 1 1 64 VAL CA C 40.845 26.416 16.017 1.00 . A A . 444 VAL CA 1 1
7 14438 1 1 64 VAL CB C 40.560 25.950 17.469 1.00 . A A . 444 VAL CB 1 1
7 14439 1 1 64 VAL CG1 C 41.571 24.950 18.020 1.00 . A A . 444 VAL CG1 1 1
7 14440 1 1 64 VAL CG2 C 40.480 27.140 18.430 1.00 . A A . 444 VAL CG2 1 1
7 14441 1 1 64 VAL H H 39.025 27.367 15.503 1.00 . A A . 444 VAL H 1 1
7 14442 1 1 64 VAL HA H 41.888 26.730 15.985 1.00 . A A . 444 VAL HA 1 1
7 14443 1 1 64 VAL HB H 39.579 25.470 17.477 1.00 . A A . 444 VAL HB 1 1
7 14444 1 1 64 VAL HG11 H 41.698 24.114 17.332 1.00 . A A . 444 VAL HG11 1 1
7 14445 1 1 64 VAL HG12 H 42.518 25.451 18.201 1.00 . A A . 444 VAL HG12 1 1
7 14446 1 1 64 VAL HG13 H 41.193 24.557 18.961 1.00 . A A . 444 VAL HG13 1 1
7 14447 1 1 64 VAL HG21 H 41.330 27.800 18.274 1.00 . A A . 444 VAL HG21 1 1
7 14448 1 1 64 VAL HG22 H 39.557 27.696 18.262 1.00 . A A . 444 VAL HG22 1 1
7 14449 1 1 64 VAL HG23 H 40.477 26.789 19.456 1.00 . A A . 444 VAL HG23 1 1
7 14450 1 1 64 VAL N N 40.007 27.571 15.648 1.00 . A A . 444 VAL N 1 1
7 14451 1 1 64 VAL O O 39.595 25.006 14.516 1.00 . A A . 444 VAL O 1 1
7 14452 1 1 65 ASP C C 41.434 22.264 14.540 1.00 . A A . 445 ASP C 1 1
7 14453 1 1 65 ASP CA C 41.775 23.500 13.701 1.00 . A A . 445 ASP CA 1 1
7 14454 1 1 65 ASP CB C 43.158 23.304 13.060 1.00 . A A . 445 ASP CB 1 1
7 14455 1 1 65 ASP CG C 43.119 22.337 11.866 1.00 . A A . 445 ASP CG 1 1
7 14456 1 1 65 ASP H H 42.689 25.006 14.919 1.00 . A A . 445 ASP H 1 1
7 14457 1 1 65 ASP HA H 41.025 23.631 12.919 1.00 . A A . 445 ASP HA 1 1
7 14458 1 1 65 ASP HB2 H 43.578 24.271 12.762 1.00 . A A . 445 ASP HB2 1 1
7 14459 1 1 65 ASP HB3 H 43.837 22.893 13.803 1.00 . A A . 445 ASP HB3 1 1
7 14460 1 1 65 ASP N N 41.795 24.662 14.592 1.00 . A A . 445 ASP N 1 1
7 14461 1 1 65 ASP O O 42.201 21.882 15.426 1.00 . A A . 445 ASP O 1 1
7 14462 1 1 65 ASP OD1 O 42.040 21.826 11.484 1.00 . A A . 445 ASP OD1 1 1
7 14463 1 1 65 ASP OD2 O 44.203 22.074 11.292 1.00 . A A . 445 ASP OD2 1 1
7 14464 1 1 66 PHE C C 40.986 19.124 14.341 1.00 . A A . 446 PHE C 1 1
7 14465 1 1 66 PHE CA C 40.068 20.269 14.779 1.00 . A A . 446 PHE CA 1 1
7 14466 1 1 66 PHE CB C 38.571 19.951 14.777 1.00 . A A . 446 PHE CB 1 1
7 14467 1 1 66 PHE CD1 C 37.223 21.882 15.720 1.00 . A A . 446 PHE CD1 1 1
7 14468 1 1 66 PHE CD2 C 37.790 20.026 17.188 1.00 . A A . 446 PHE CD2 1 1
7 14469 1 1 66 PHE CE1 C 36.568 22.525 16.786 1.00 . A A . 446 PHE CE1 1 1
7 14470 1 1 66 PHE CE2 C 37.142 20.671 18.257 1.00 . A A . 446 PHE CE2 1 1
7 14471 1 1 66 PHE CG C 37.828 20.627 15.915 1.00 . A A . 446 PHE CG 1 1
7 14472 1 1 66 PHE CZ C 36.524 21.918 18.054 1.00 . A A . 446 PHE CZ 1 1
7 14473 1 1 66 PHE H H 39.679 21.942 13.536 1.00 . A A . 446 PHE H 1 1
7 14474 1 1 66 PHE HA H 40.311 20.355 15.840 1.00 . A A . 446 PHE HA 1 1
7 14475 1 1 66 PHE HB2 H 38.135 20.235 13.820 1.00 . A A . 446 PHE HB2 1 1
7 14476 1 1 66 PHE HB3 H 38.449 18.877 14.870 1.00 . A A . 446 PHE HB3 1 1
7 14477 1 1 66 PHE HD1 H 37.268 22.359 14.753 1.00 . A A . 446 PHE HD1 1 1
7 14478 1 1 66 PHE HD2 H 38.259 19.065 17.346 1.00 . A A . 446 PHE HD2 1 1
7 14479 1 1 66 PHE HE1 H 36.097 23.483 16.629 1.00 . A A . 446 PHE HE1 1 1
7 14480 1 1 66 PHE HE2 H 37.113 20.204 19.232 1.00 . A A . 446 PHE HE2 1 1
7 14481 1 1 66 PHE HZ H 36.015 22.408 18.871 1.00 . A A . 446 PHE HZ 1 1
7 14482 1 1 66 PHE N N 40.332 21.586 14.222 1.00 . A A . 446 PHE N 1 1
7 14483 1 1 66 PHE O O 41.043 18.117 15.040 1.00 . A A . 446 PHE O 1 1
7 14484 1 1 67 SER C C 44.097 18.375 13.270 1.00 . A A . 447 SER C 1 1
7 14485 1 1 67 SER CA C 42.655 18.224 12.757 1.00 . A A . 447 SER CA 1 1
7 14486 1 1 67 SER CB C 42.644 18.183 11.225 1.00 . A A . 447 SER CB 1 1
7 14487 1 1 67 SER H H 41.645 20.126 12.705 1.00 . A A . 447 SER H 1 1
7 14488 1 1 67 SER HA H 42.289 17.262 13.112 1.00 . A A . 447 SER HA 1 1
7 14489 1 1 67 SER HB2 H 41.623 18.314 10.863 1.00 . A A . 447 SER HB2 1 1
7 14490 1 1 67 SER HB3 H 43.269 18.990 10.837 1.00 . A A . 447 SER HB3 1 1
7 14491 1 1 67 SER HG H 43.015 16.902 9.793 1.00 . A A . 447 SER HG 1 1
7 14492 1 1 67 SER N N 41.745 19.275 13.246 1.00 . A A . 447 SER N 1 1
7 14493 1 1 67 SER O O 44.743 17.374 13.579 1.00 . A A . 447 SER O 1 1
7 14494 1 1 67 SER OG O 43.132 16.934 10.765 1.00 . A A . 447 SER OG 1 1
7 14495 1 1 68 SER C C 46.038 19.892 15.401 1.00 . A A . 448 SER C 1 1
7 14496 1 1 68 SER CA C 45.985 19.864 13.870 1.00 . A A . 448 SER CA 1 1
7 14497 1 1 68 SER CB C 46.522 21.197 13.329 1.00 . A A . 448 SER CB 1 1
7 14498 1 1 68 SER H H 44.042 20.391 13.132 1.00 . A A . 448 SER H 1 1
7 14499 1 1 68 SER HA H 46.638 19.064 13.521 1.00 . A A . 448 SER HA 1 1
7 14500 1 1 68 SER HB2 H 45.851 21.997 13.629 1.00 . A A . 448 SER HB2 1 1
7 14501 1 1 68 SER HB3 H 47.501 21.408 13.762 1.00 . A A . 448 SER HB3 1 1
7 14502 1 1 68 SER HG H 45.723 21.426 11.587 1.00 . A A . 448 SER HG 1 1
7 14503 1 1 68 SER N N 44.619 19.603 13.379 1.00 . A A . 448 SER N 1 1
7 14504 1 1 68 SER O O 45.421 20.758 16.026 1.00 . A A . 448 SER O 1 1
7 14505 1 1 68 SER OG O 46.619 21.188 11.916 1.00 . A A . 448 SER OG 1 1
7 14506 1 1 69 GLU C C 47.242 20.171 18.184 1.00 . A A . 449 GLU C 1 1
7 14507 1 1 69 GLU CA C 46.834 18.863 17.492 1.00 . A A . 449 GLU CA 1 1
7 14508 1 1 69 GLU CB C 47.725 17.683 17.915 1.00 . A A . 449 GLU CB 1 1
7 14509 1 1 69 GLU CD C 46.756 16.572 20.070 1.00 . A A . 449 GLU CD 1 1
7 14510 1 1 69 GLU CG C 47.826 17.483 19.447 1.00 . A A . 449 GLU CG 1 1
7 14511 1 1 69 GLU H H 47.354 18.344 15.471 1.00 . A A . 449 GLU H 1 1
7 14512 1 1 69 GLU HA H 45.829 18.643 17.834 1.00 . A A . 449 GLU HA 1 1
7 14513 1 1 69 GLU HB2 H 47.374 16.769 17.436 1.00 . A A . 449 GLU HB2 1 1
7 14514 1 1 69 GLU HB3 H 48.724 17.880 17.531 1.00 . A A . 449 GLU HB3 1 1
7 14515 1 1 69 GLU HG2 H 48.805 17.054 19.663 1.00 . A A . 449 GLU HG2 1 1
7 14516 1 1 69 GLU HG3 H 47.773 18.449 19.944 1.00 . A A . 449 GLU HG3 1 1
7 14517 1 1 69 GLU N N 46.803 18.992 16.026 1.00 . A A . 449 GLU N 1 1
7 14518 1 1 69 GLU O O 46.549 20.604 19.102 1.00 . A A . 449 GLU O 1 1
7 14519 1 1 69 GLU OE1 O 45.736 16.264 19.411 1.00 . A A . 449 GLU OE1 1 1
7 14520 1 1 69 GLU OE2 O 46.935 16.117 21.229 1.00 . A A . 449 GLU OE2 1 1
7 14521 1 1 70 THR C C 47.780 23.263 18.426 1.00 . A A . 450 THR C 1 1
7 14522 1 1 70 THR CA C 48.787 22.125 18.262 1.00 . A A . 450 THR CA 1 1
7 14523 1 1 70 THR CB C 50.050 22.605 17.518 1.00 . A A . 450 THR CB 1 1
7 14524 1 1 70 THR CG2 C 49.734 23.486 16.311 1.00 . A A . 450 THR CG2 1 1
7 14525 1 1 70 THR H H 48.813 20.433 16.944 1.00 . A A . 450 THR H 1 1
7 14526 1 1 70 THR HA H 49.086 21.867 19.279 1.00 . A A . 450 THR HA 1 1
7 14527 1 1 70 THR HB H 50.607 21.745 17.173 1.00 . A A . 450 THR HB 1 1
7 14528 1 1 70 THR HG1 H 51.405 22.686 18.869 1.00 . A A . 450 THR HG1 1 1
7 14529 1 1 70 THR HG21 H 49.031 22.974 15.653 1.00 . A A . 450 THR HG21 1 1
7 14530 1 1 70 THR HG22 H 50.652 23.686 15.759 1.00 . A A . 450 THR HG22 1 1
7 14531 1 1 70 THR HG23 H 49.303 24.431 16.635 1.00 . A A . 450 THR HG23 1 1
7 14532 1 1 70 THR N N 48.282 20.858 17.698 1.00 . A A . 450 THR N 1 1
7 14533 1 1 70 THR O O 48.035 24.223 19.156 1.00 . A A . 450 THR O 1 1
7 14534 1 1 70 THR OG1 O 50.886 23.348 18.376 1.00 . A A . 450 THR OG1 1 1
7 14535 1 1 71 GLN C C 44.572 23.679 18.994 1.00 . A A . 451 GLN C 1 1
7 14536 1 1 71 GLN CA C 45.529 24.093 17.867 1.00 . A A . 451 GLN CA 1 1
7 14537 1 1 71 GLN CB C 44.805 24.181 16.519 1.00 . A A . 451 GLN CB 1 1
7 14538 1 1 71 GLN CD C 45.202 26.024 14.779 1.00 . A A . 451 GLN CD 1 1
7 14539 1 1 71 GLN CG C 45.686 24.690 15.363 1.00 . A A . 451 GLN CG 1 1
7 14540 1 1 71 GLN H H 46.457 22.277 17.272 1.00 . A A . 451 GLN H 1 1
7 14541 1 1 71 GLN HA H 45.922 25.079 18.101 1.00 . A A . 451 GLN HA 1 1
7 14542 1 1 71 GLN HB2 H 44.433 23.193 16.251 1.00 . A A . 451 GLN HB2 1 1
7 14543 1 1 71 GLN HB3 H 43.946 24.830 16.643 1.00 . A A . 451 GLN HB3 1 1
7 14544 1 1 71 GLN HE21 H 47.043 26.577 14.184 1.00 . A A . 451 GLN HE21 1 1
7 14545 1 1 71 GLN HE22 H 45.721 27.708 13.874 1.00 . A A . 451 GLN HE22 1 1
7 14546 1 1 71 GLN HG2 H 46.732 24.761 15.671 1.00 . A A . 451 GLN HG2 1 1
7 14547 1 1 71 GLN HG3 H 45.653 23.939 14.578 1.00 . A A . 451 GLN HG3 1 1
7 14548 1 1 71 GLN N N 46.630 23.150 17.760 1.00 . A A . 451 GLN N 1 1
7 14549 1 1 71 GLN NE2 N 46.066 26.836 14.234 1.00 . A A . 451 GLN NE2 1 1
7 14550 1 1 71 GLN O O 44.421 24.384 19.993 1.00 . A A . 451 GLN O 1 1
7 14551 1 1 71 GLN OE1 O 44.028 26.364 14.769 1.00 . A A . 451 GLN OE1 1 1
7 14552 1 1 72 ARG C C 43.429 21.627 21.152 1.00 . A A . 452 ARG C 1 1
7 14553 1 1 72 ARG CA C 42.906 21.981 19.753 1.00 . A A . 452 ARG CA 1 1
7 14554 1 1 72 ARG CB C 42.226 20.784 19.066 1.00 . A A . 452 ARG CB 1 1
7 14555 1 1 72 ARG CD C 43.016 18.758 17.710 1.00 . A A . 452 ARG CD 1 1
7 14556 1 1 72 ARG CG C 43.170 19.579 18.993 1.00 . A A . 452 ARG CG 1 1
7 14557 1 1 72 ARG CZ C 43.247 16.286 17.320 1.00 . A A . 452 ARG CZ 1 1
7 14558 1 1 72 ARG H H 44.206 21.940 18.044 1.00 . A A . 452 ARG H 1 1
7 14559 1 1 72 ARG HA H 42.152 22.752 19.895 1.00 . A A . 452 ARG HA 1 1
7 14560 1 1 72 ARG HB2 H 41.327 20.503 19.617 1.00 . A A . 452 ARG HB2 1 1
7 14561 1 1 72 ARG HB3 H 41.924 21.085 18.061 1.00 . A A . 452 ARG HB3 1 1
7 14562 1 1 72 ARG HD2 H 41.956 18.663 17.476 1.00 . A A . 452 ARG HD2 1 1
7 14563 1 1 72 ARG HD3 H 43.520 19.295 16.899 1.00 . A A . 452 ARG HD3 1 1
7 14564 1 1 72 ARG HE H 44.365 17.309 18.553 1.00 . A A . 452 ARG HE 1 1
7 14565 1 1 72 ARG HG2 H 44.186 19.943 19.034 1.00 . A A . 452 ARG HG2 1 1
7 14566 1 1 72 ARG HG3 H 43.025 18.958 19.874 1.00 . A A . 452 ARG HG3 1 1
7 14567 1 1 72 ARG HH11 H 41.827 16.965 16.077 1.00 . A A . 452 ARG HH11 1 1
7 14568 1 1 72 ARG HH12 H 42.282 15.284 15.925 1.00 . A A . 452 ARG HH12 1 1
7 14569 1 1 72 ARG HH21 H 44.591 15.287 18.356 1.00 . A A . 452 ARG HH21 1 1
7 14570 1 1 72 ARG HH22 H 43.390 14.319 17.509 1.00 . A A . 452 ARG HH22 1 1
7 14571 1 1 72 ARG N N 43.954 22.500 18.852 1.00 . A A . 452 ARG N 1 1
7 14572 1 1 72 ARG NE N 43.615 17.421 17.875 1.00 . A A . 452 ARG NE 1 1
7 14573 1 1 72 ARG NH1 N 42.308 16.151 16.441 1.00 . A A . 452 ARG NH1 1 1
7 14574 1 1 72 ARG NH2 N 43.852 15.204 17.665 1.00 . A A . 452 ARG NH2 1 1
7 14575 1 1 72 ARG O O 42.664 21.611 22.109 1.00 . A A . 452 ARG O 1 1
7 14576 1 1 73 ILE C C 45.382 22.448 23.462 1.00 . A A . 453 ILE C 1 1
7 14577 1 1 73 ILE CA C 45.445 21.199 22.565 1.00 . A A . 453 ILE CA 1 1
7 14578 1 1 73 ILE CB C 46.905 20.828 22.242 1.00 . A A . 453 ILE CB 1 1
7 14579 1 1 73 ILE CD1 C 48.935 19.531 23.122 1.00 . A A . 453 ILE CD1 1 1
7 14580 1 1 73 ILE CG1 C 47.697 20.363 23.474 1.00 . A A . 453 ILE CG1 1 1
7 14581 1 1 73 ILE CG2 C 47.650 22.002 21.596 1.00 . A A . 453 ILE CG2 1 1
7 14582 1 1 73 ILE H H 45.290 21.339 20.441 1.00 . A A . 453 ILE H 1 1
7 14583 1 1 73 ILE HA H 44.990 20.363 23.094 1.00 . A A . 453 ILE HA 1 1
7 14584 1 1 73 ILE HB H 46.874 19.996 21.539 1.00 . A A . 453 ILE HB 1 1
7 14585 1 1 73 ILE HD11 H 49.659 20.134 22.575 1.00 . A A . 453 ILE HD11 1 1
7 14586 1 1 73 ILE HD12 H 49.399 19.170 24.041 1.00 . A A . 453 ILE HD12 1 1
7 14587 1 1 73 ILE HD13 H 48.641 18.675 22.514 1.00 . A A . 453 ILE HD13 1 1
7 14588 1 1 73 ILE HG12 H 47.994 21.221 24.078 1.00 . A A . 453 ILE HG12 1 1
7 14589 1 1 73 ILE HG13 H 47.043 19.732 24.058 1.00 . A A . 453 ILE HG13 1 1
7 14590 1 1 73 ILE HG21 H 47.041 22.453 20.812 1.00 . A A . 453 ILE HG21 1 1
7 14591 1 1 73 ILE HG22 H 47.881 22.760 22.335 1.00 . A A . 453 ILE HG22 1 1
7 14592 1 1 73 ILE HG23 H 48.585 21.633 21.197 1.00 . A A . 453 ILE HG23 1 1
7 14593 1 1 73 ILE N N 44.736 21.392 21.290 1.00 . A A . 453 ILE N 1 1
7 14594 1 1 73 ILE O O 45.311 22.335 24.683 1.00 . A A . 453 ILE O 1 1
7 14595 1 1 74 MET C C 43.916 25.490 23.714 1.00 . A A . 454 MET C 1 1
7 14596 1 1 74 MET CA C 45.345 24.937 23.557 1.00 . A A . 454 MET CA 1 1
7 14597 1 1 74 MET CB C 46.278 25.930 22.842 1.00 . A A . 454 MET CB 1 1
7 14598 1 1 74 MET CE C 48.845 28.026 22.449 1.00 . A A . 454 MET CE 1 1
7 14599 1 1 74 MET CG C 47.752 25.488 22.873 1.00 . A A . 454 MET CG 1 1
7 14600 1 1 74 MET H H 45.435 23.662 21.848 1.00 . A A . 454 MET H 1 1
7 14601 1 1 74 MET HA H 45.728 24.798 24.570 1.00 . A A . 454 MET HA 1 1
7 14602 1 1 74 MET HB2 H 45.959 26.031 21.805 1.00 . A A . 454 MET HB2 1 1
7 14603 1 1 74 MET HB3 H 46.197 26.905 23.320 1.00 . A A . 454 MET HB3 1 1
7 14604 1 1 74 MET HE1 H 48.950 27.651 21.431 1.00 . A A . 454 MET HE1 1 1
7 14605 1 1 74 MET HE2 H 47.890 28.540 22.556 1.00 . A A . 454 MET HE2 1 1
7 14606 1 1 74 MET HE3 H 49.650 28.731 22.657 1.00 . A A . 454 MET HE3 1 1
7 14607 1 1 74 MET HG2 H 47.826 24.571 23.456 1.00 . A A . 454 MET HG2 1 1
7 14608 1 1 74 MET HG3 H 48.074 25.265 21.852 1.00 . A A . 454 MET HG3 1 1
7 14609 1 1 74 MET N N 45.384 23.644 22.860 1.00 . A A . 454 MET N 1 1
7 14610 1 1 74 MET O O 43.741 26.603 24.218 1.00 . A A . 454 MET O 1 1
7 14611 1 1 74 MET SD S 48.932 26.648 23.619 1.00 . A A . 454 MET SD 1 1
7 14612 1 1 75 PHE C C 40.638 24.202 24.293 1.00 . A A . 455 PHE C 1 1
7 14613 1 1 75 PHE CA C 41.487 25.039 23.310 1.00 . A A . 455 PHE CA 1 1
7 14614 1 1 75 PHE CB C 40.977 25.091 21.861 1.00 . A A . 455 PHE CB 1 1
7 14615 1 1 75 PHE CD1 C 38.907 26.488 21.606 1.00 . A A . 455 PHE CD1 1 1
7 14616 1 1 75 PHE CD2 C 38.658 24.064 21.664 1.00 . A A . 455 PHE CD2 1 1
7 14617 1 1 75 PHE CE1 C 37.517 26.628 21.481 1.00 . A A . 455 PHE CE1 1 1
7 14618 1 1 75 PHE CE2 C 37.266 24.204 21.523 1.00 . A A . 455 PHE CE2 1 1
7 14619 1 1 75 PHE CG C 39.477 25.208 21.711 1.00 . A A . 455 PHE CG 1 1
7 14620 1 1 75 PHE CZ C 36.695 25.488 21.431 1.00 . A A . 455 PHE CZ 1 1
7 14621 1 1 75 PHE H H 43.150 23.862 22.799 1.00 . A A . 455 PHE H 1 1
7 14622 1 1 75 PHE HA H 41.381 26.059 23.690 1.00 . A A . 455 PHE HA 1 1
7 14623 1 1 75 PHE HB2 H 41.458 25.938 21.364 1.00 . A A . 455 PHE HB2 1 1
7 14624 1 1 75 PHE HB3 H 41.290 24.182 21.332 1.00 . A A . 455 PHE HB3 1 1
7 14625 1 1 75 PHE HD1 H 39.553 27.359 21.593 1.00 . A A . 455 PHE HD1 1 1
7 14626 1 1 75 PHE HD2 H 39.101 23.080 21.727 1.00 . A A . 455 PHE HD2 1 1
7 14627 1 1 75 PHE HE1 H 37.087 27.615 21.405 1.00 . A A . 455 PHE HE1 1 1
7 14628 1 1 75 PHE HE2 H 36.641 23.324 21.475 1.00 . A A . 455 PHE HE2 1 1
7 14629 1 1 75 PHE HZ H 35.629 25.598 21.306 1.00 . A A . 455 PHE HZ 1 1
7 14630 1 1 75 PHE N N 42.910 24.723 23.272 1.00 . A A . 455 PHE N 1 1
7 14631 1 1 75 PHE O O 40.796 22.983 24.395 1.00 . A A . 455 PHE O 1 1
7 14632 1 1 76 ASP C C 37.780 25.314 26.379 1.00 . A A . 456 ASP C 1 1
7 14633 1 1 76 ASP CA C 38.841 24.247 26.044 1.00 . A A . 456 ASP CA 1 1
7 14634 1 1 76 ASP CB C 39.650 23.925 27.323 1.00 . A A . 456 ASP CB 1 1
7 14635 1 1 76 ASP CG C 38.922 23.049 28.355 1.00 . A A . 456 ASP CG 1 1
7 14636 1 1 76 ASP H H 39.644 25.845 24.900 1.00 . A A . 456 ASP H 1 1
7 14637 1 1 76 ASP HA H 38.368 23.348 25.646 1.00 . A A . 456 ASP HA 1 1
7 14638 1 1 76 ASP HB2 H 40.559 23.392 27.043 1.00 . A A . 456 ASP HB2 1 1
7 14639 1 1 76 ASP HB3 H 39.958 24.858 27.798 1.00 . A A . 456 ASP HB3 1 1
7 14640 1 1 76 ASP N N 39.741 24.848 25.040 1.00 . A A . 456 ASP N 1 1
7 14641 1 1 76 ASP O O 38.087 26.511 26.328 1.00 . A A . 456 ASP O 1 1
7 14642 1 1 76 ASP OD1 O 37.937 22.355 28.007 1.00 . A A . 456 ASP OD1 1 1
7 14643 1 1 76 ASP OD2 O 39.376 23.006 29.525 1.00 . A A . 456 ASP OD2 1 1
7 14644 1 1 77 ILE C C 35.059 25.346 28.688 1.00 . A A . 457 ILE C 1 1
7 14645 1 1 77 ILE CA C 35.539 25.829 27.317 1.00 . A A . 457 ILE CA 1 1
7 14646 1 1 77 ILE CB C 34.347 25.985 26.343 1.00 . A A . 457 ILE CB 1 1
7 14647 1 1 77 ILE CD1 C 33.714 26.757 23.968 1.00 . A A . 457 ILE CD1 1 1
7 14648 1 1 77 ILE CG1 C 34.836 26.335 24.918 1.00 . A A . 457 ILE CG1 1 1
7 14649 1 1 77 ILE CG2 C 33.355 27.043 26.871 1.00 . A A . 457 ILE CG2 1 1
7 14650 1 1 77 ILE H H 36.349 23.932 26.821 1.00 . A A . 457 ILE H 1 1
7 14651 1 1 77 ILE HA H 35.975 26.816 27.447 1.00 . A A . 457 ILE HA 1 1
7 14652 1 1 77 ILE HB H 33.817 25.033 26.295 1.00 . A A . 457 ILE HB 1 1
7 14653 1 1 77 ILE HD11 H 32.871 26.072 24.068 1.00 . A A . 457 ILE HD11 1 1
7 14654 1 1 77 ILE HD12 H 33.386 27.766 24.214 1.00 . A A . 457 ILE HD12 1 1
7 14655 1 1 77 ILE HD13 H 34.085 26.750 22.945 1.00 . A A . 457 ILE HD13 1 1
7 14656 1 1 77 ILE HG12 H 35.565 27.143 24.969 1.00 . A A . 457 ILE HG12 1 1
7 14657 1 1 77 ILE HG13 H 35.329 25.462 24.489 1.00 . A A . 457 ILE HG13 1 1
7 14658 1 1 77 ILE HG21 H 33.802 28.033 26.842 1.00 . A A . 457 ILE HG21 1 1
7 14659 1 1 77 ILE HG22 H 32.444 27.033 26.275 1.00 . A A . 457 ILE HG22 1 1
7 14660 1 1 77 ILE HG23 H 33.055 26.832 27.890 1.00 . A A . 457 ILE HG23 1 1
7 14661 1 1 77 ILE N N 36.569 24.921 26.790 1.00 . A A . 457 ILE N 1 1
7 14662 1 1 77 ILE O O 34.759 24.166 28.869 1.00 . A A . 457 ILE O 1 1
7 14663 1 1 78 ARG C C 33.047 27.148 31.005 1.00 . A A . 458 ARG C 1 1
7 14664 1 1 78 ARG CA C 34.126 26.077 30.864 1.00 . A A . 458 ARG CA 1 1
7 14665 1 1 78 ARG CB C 35.091 26.022 32.059 1.00 . A A . 458 ARG CB 1 1
7 14666 1 1 78 ARG CD C 35.349 25.484 34.538 1.00 . A A . 458 ARG CD 1 1
7 14667 1 1 78 ARG CG C 34.366 25.738 33.385 1.00 . A A . 458 ARG CG 1 1
7 14668 1 1 78 ARG CZ C 35.795 23.021 34.313 1.00 . A A . 458 ARG CZ 1 1
7 14669 1 1 78 ARG H H 35.193 27.224 29.411 1.00 . A A . 458 ARG H 1 1
7 14670 1 1 78 ARG HA H 33.623 25.115 30.814 1.00 . A A . 458 ARG HA 1 1
7 14671 1 1 78 ARG HB2 H 35.819 25.232 31.868 1.00 . A A . 458 ARG HB2 1 1
7 14672 1 1 78 ARG HB3 H 35.629 26.969 32.141 1.00 . A A . 458 ARG HB3 1 1
7 14673 1 1 78 ARG HD2 H 36.003 26.353 34.642 1.00 . A A . 458 ARG HD2 1 1
7 14674 1 1 78 ARG HD3 H 34.790 25.375 35.466 1.00 . A A . 458 ARG HD3 1 1
7 14675 1 1 78 ARG HE H 37.153 24.438 34.099 1.00 . A A . 458 ARG HE 1 1
7 14676 1 1 78 ARG HG2 H 33.743 26.594 33.648 1.00 . A A . 458 ARG HG2 1 1
7 14677 1 1 78 ARG HG3 H 33.718 24.869 33.264 1.00 . A A . 458 ARG HG3 1 1
7 14678 1 1 78 ARG HH11 H 33.956 23.318 35.081 1.00 . A A . 458 ARG HH11 1 1
7 14679 1 1 78 ARG HH12 H 34.332 21.679 34.612 1.00 . A A . 458 ARG HH12 1 1
7 14680 1 1 78 ARG HH21 H 37.525 22.332 33.532 1.00 . A A . 458 ARG HH21 1 1
7 14681 1 1 78 ARG HH22 H 36.328 21.132 33.985 1.00 . A A . 458 ARG HH22 1 1
7 14682 1 1 78 ARG N N 34.892 26.280 29.627 1.00 . A A . 458 ARG N 1 1
7 14683 1 1 78 ARG NE N 36.178 24.284 34.324 1.00 . A A . 458 ARG NE 1 1
7 14684 1 1 78 ARG NH1 N 34.608 22.644 34.699 1.00 . A A . 458 ARG NH1 1 1
7 14685 1 1 78 ARG NH2 N 36.620 22.097 33.923 1.00 . A A . 458 ARG NH2 1 1
7 14686 1 1 78 ARG O O 33.358 28.321 30.813 1.00 . A A . 458 ARG O 1 1
7 14687 1 1 79 LEU C C 30.318 27.328 33.189 1.00 . A A . 459 LEU C 1 1
7 14688 1 1 79 LEU CA C 30.728 27.670 31.757 1.00 . A A . 459 LEU CA 1 1
7 14689 1 1 79 LEU CB C 29.517 27.563 30.807 1.00 . A A . 459 LEU CB 1 1
7 14690 1 1 79 LEU CD1 C 28.615 29.913 30.624 1.00 . A A . 459 LEU CD1 1 1
7 14691 1 1 79 LEU CD2 C 27.084 28.014 30.415 1.00 . A A . 459 LEU CD2 1 1
7 14692 1 1 79 LEU CG C 28.341 28.509 31.123 1.00 . A A . 459 LEU CG 1 1
7 14693 1 1 79 LEU H H 31.631 25.773 31.431 1.00 . A A . 459 LEU H 1 1
7 14694 1 1 79 LEU HA H 31.086 28.700 31.737 1.00 . A A . 459 LEU HA 1 1
7 14695 1 1 79 LEU HB2 H 29.838 27.735 29.782 1.00 . A A . 459 LEU HB2 1 1
7 14696 1 1 79 LEU HB3 H 29.127 26.549 30.887 1.00 . A A . 459 LEU HB3 1 1
7 14697 1 1 79 LEU HD11 H 28.818 29.887 29.556 1.00 . A A . 459 LEU HD11 1 1
7 14698 1 1 79 LEU HD12 H 29.469 30.307 31.161 1.00 . A A . 459 LEU HD12 1 1
7 14699 1 1 79 LEU HD13 H 27.750 30.544 30.828 1.00 . A A . 459 LEU HD13 1 1
7 14700 1 1 79 LEU HD21 H 27.265 27.931 29.344 1.00 . A A . 459 LEU HD21 1 1
7 14701 1 1 79 LEU HD22 H 26.261 28.711 30.581 1.00 . A A . 459 LEU HD22 1 1
7 14702 1 1 79 LEU HD23 H 26.810 27.038 30.811 1.00 . A A . 459 LEU HD23 1 1
7 14703 1 1 79 LEU HG H 28.162 28.570 32.191 1.00 . A A . 459 LEU HG 1 1
7 14704 1 1 79 LEU N N 31.812 26.771 31.347 1.00 . A A . 459 LEU N 1 1
7 14705 1 1 79 LEU O O 29.933 26.199 33.485 1.00 . A A . 459 LEU O 1 1
7 14706 1 1 80 MET C C 28.270 28.310 35.345 1.00 . A A . 460 MET C 1 1
7 14707 1 1 80 MET CA C 29.797 28.224 35.410 1.00 . A A . 460 MET CA 1 1
7 14708 1 1 80 MET CB C 30.402 29.306 36.314 1.00 . A A . 460 MET CB 1 1
7 14709 1 1 80 MET CE C 33.196 31.181 35.813 1.00 . A A . 460 MET CE 1 1
7 14710 1 1 80 MET CG C 31.842 28.933 36.693 1.00 . A A . 460 MET CG 1 1
7 14711 1 1 80 MET H H 30.646 29.226 33.714 1.00 . A A . 460 MET H 1 1
7 14712 1 1 80 MET HA H 30.057 27.251 35.835 1.00 . A A . 460 MET HA 1 1
7 14713 1 1 80 MET HB2 H 30.384 30.264 35.794 1.00 . A A . 460 MET HB2 1 1
7 14714 1 1 80 MET HB3 H 29.814 29.398 37.229 1.00 . A A . 460 MET HB3 1 1
7 14715 1 1 80 MET HE1 H 33.858 32.022 36.020 1.00 . A A . 460 MET HE1 1 1
7 14716 1 1 80 MET HE2 H 33.680 30.512 35.100 1.00 . A A . 460 MET HE2 1 1
7 14717 1 1 80 MET HE3 H 32.267 31.553 35.380 1.00 . A A . 460 MET HE3 1 1
7 14718 1 1 80 MET HG2 H 31.798 28.140 37.439 1.00 . A A . 460 MET HG2 1 1
7 14719 1 1 80 MET HG3 H 32.357 28.535 35.819 1.00 . A A . 460 MET HG3 1 1
7 14720 1 1 80 MET N N 30.363 28.319 34.065 1.00 . A A . 460 MET N 1 1
7 14721 1 1 80 MET O O 27.711 29.328 34.934 1.00 . A A . 460 MET O 1 1
7 14722 1 1 80 MET SD S 32.846 30.288 37.354 1.00 . A A . 460 MET SD 1 1
7 14723 1 1 81 LYS C C 25.659 27.248 37.351 1.00 . A A . 461 LYS C 1 1
7 14724 1 1 81 LYS CA C 26.127 27.140 35.892 1.00 . A A . 461 LYS CA 1 1
7 14725 1 1 81 LYS CB C 25.645 25.832 35.234 1.00 . A A . 461 LYS CB 1 1
7 14726 1 1 81 LYS CD C 24.617 26.129 32.876 1.00 . A A . 461 LYS CD 1 1
7 14727 1 1 81 LYS CE C 24.312 27.630 32.901 1.00 . A A . 461 LYS CE 1 1
7 14728 1 1 81 LYS CG C 25.852 25.752 33.708 1.00 . A A . 461 LYS CG 1 1
7 14729 1 1 81 LYS H H 28.136 26.425 36.044 1.00 . A A . 461 LYS H 1 1
7 14730 1 1 81 LYS HA H 25.662 27.978 35.375 1.00 . A A . 461 LYS HA 1 1
7 14731 1 1 81 LYS HB2 H 26.189 25.008 35.694 1.00 . A A . 461 LYS HB2 1 1
7 14732 1 1 81 LYS HB3 H 24.588 25.674 35.450 1.00 . A A . 461 LYS HB3 1 1
7 14733 1 1 81 LYS HD2 H 24.805 25.827 31.845 1.00 . A A . 461 LYS HD2 1 1
7 14734 1 1 81 LYS HD3 H 23.749 25.572 33.236 1.00 . A A . 461 LYS HD3 1 1
7 14735 1 1 81 LYS HE2 H 24.081 27.937 33.925 1.00 . A A . 461 LYS HE2 1 1
7 14736 1 1 81 LYS HE3 H 25.199 28.177 32.569 1.00 . A A . 461 LYS HE3 1 1
7 14737 1 1 81 LYS HG2 H 26.704 26.357 33.398 1.00 . A A . 461 LYS HG2 1 1
7 14738 1 1 81 LYS HG3 H 26.093 24.717 33.469 1.00 . A A . 461 LYS HG3 1 1
7 14739 1 1 81 LYS HZ1 H 22.290 27.642 32.404 1.00 . A A . 461 LYS HZ1 1 1
7 14740 1 1 81 LYS HZ2 H 23.309 27.607 31.081 1.00 . A A . 461 LYS HZ2 1 1
7 14741 1 1 81 LYS HZ3 H 23.082 28.979 31.959 1.00 . A A . 461 LYS HZ3 1 1
7 14742 1 1 81 LYS N N 27.592 27.240 35.759 1.00 . A A . 461 LYS N 1 1
7 14743 1 1 81 LYS NZ N 23.172 27.970 32.020 1.00 . A A . 461 LYS NZ 1 1
7 14744 1 1 81 LYS O O 24.470 27.090 37.614 1.00 . A A . 461 LYS O 1 1
7 14745 1 1 82 GLU C C 26.791 28.863 40.391 1.00 . A A . 462 GLU C 1 1
7 14746 1 1 82 GLU CA C 26.332 27.550 39.734 1.00 . A A . 462 GLU CA 1 1
7 14747 1 1 82 GLU CB C 27.017 26.343 40.409 1.00 . A A . 462 GLU CB 1 1
7 14748 1 1 82 GLU CD C 29.236 25.105 40.895 1.00 . A A . 462 GLU CD 1 1
7 14749 1 1 82 GLU CG C 28.558 26.371 40.347 1.00 . A A . 462 GLU CG 1 1
7 14750 1 1 82 GLU H H 27.526 27.626 37.982 1.00 . A A . 462 GLU H 1 1
7 14751 1 1 82 GLU HA H 25.261 27.451 39.915 1.00 . A A . 462 GLU HA 1 1
7 14752 1 1 82 GLU HB2 H 26.715 26.329 41.456 1.00 . A A . 462 GLU HB2 1 1
7 14753 1 1 82 GLU HB3 H 26.658 25.429 39.935 1.00 . A A . 462 GLU HB3 1 1
7 14754 1 1 82 GLU HG2 H 28.873 26.519 39.313 1.00 . A A . 462 GLU HG2 1 1
7 14755 1 1 82 GLU HG3 H 28.920 27.221 40.928 1.00 . A A . 462 GLU HG3 1 1
7 14756 1 1 82 GLU N N 26.572 27.520 38.285 1.00 . A A . 462 GLU N 1 1
7 14757 1 1 82 GLU O O 27.792 29.467 39.989 1.00 . A A . 462 GLU O 1 1
7 14758 1 1 82 GLU OE1 O 28.608 24.311 41.643 1.00 . A A . 462 GLU OE1 1 1
7 14759 1 1 82 GLU OE2 O 30.438 24.902 40.581 1.00 . A A . 462 GLU OE2 1 1
7 14760 1 1 83 GLY C C 26.635 31.702 41.886 1.00 . A A . 463 GLY C 1 1
7 14761 1 1 83 GLY CA C 26.537 30.270 42.425 1.00 . A A . 463 GLY CA 1 1
7 14762 1 1 83 GLY H H 25.237 28.766 41.669 1.00 . A A . 463 GLY H 1 1
7 14763 1 1 83 GLY HA2 H 25.856 30.269 43.275 1.00 . A A . 463 GLY HA2 1 1
7 14764 1 1 83 GLY HA3 H 27.517 29.978 42.802 1.00 . A A . 463 GLY HA3 1 1
7 14765 1 1 83 GLY N N 26.098 29.259 41.460 1.00 . A A . 463 GLY N 1 1
7 14766 1 1 83 GLY O O 26.012 32.066 40.883 1.00 . A A . 463 GLY O 1 1
7 14767 1 1 84 ARG C C 28.111 34.156 40.735 1.00 . A A . 464 ARG C 1 1
7 14768 1 1 84 ARG CA C 27.719 33.938 42.194 1.00 . A A . 464 ARG CA 1 1
7 14769 1 1 84 ARG CB C 28.773 34.495 43.173 1.00 . A A . 464 ARG CB 1 1
7 14770 1 1 84 ARG CD C 30.179 36.369 42.011 1.00 . A A . 464 ARG CD 1 1
7 14771 1 1 84 ARG CG C 29.093 36.000 43.039 1.00 . A A . 464 ARG CG 1 1
7 14772 1 1 84 ARG CZ C 32.671 36.166 41.972 1.00 . A A . 464 ARG CZ 1 1
7 14773 1 1 84 ARG H H 27.901 32.163 43.384 1.00 . A A . 464 ARG H 1 1
7 14774 1 1 84 ARG HA H 26.798 34.496 42.316 1.00 . A A . 464 ARG HA 1 1
7 14775 1 1 84 ARG HB2 H 28.399 34.334 44.184 1.00 . A A . 464 ARG HB2 1 1
7 14776 1 1 84 ARG HB3 H 29.692 33.913 43.085 1.00 . A A . 464 ARG HB3 1 1
7 14777 1 1 84 ARG HD2 H 29.873 36.082 41.007 1.00 . A A . 464 ARG HD2 1 1
7 14778 1 1 84 ARG HD3 H 30.290 37.455 42.022 1.00 . A A . 464 ARG HD3 1 1
7 14779 1 1 84 ARG HE H 31.484 34.940 42.946 1.00 . A A . 464 ARG HE 1 1
7 14780 1 1 84 ARG HG2 H 28.176 36.541 42.799 1.00 . A A . 464 ARG HG2 1 1
7 14781 1 1 84 ARG HG3 H 29.432 36.357 44.013 1.00 . A A . 464 ARG HG3 1 1
7 14782 1 1 84 ARG HH11 H 32.114 37.588 40.655 1.00 . A A . 464 ARG HH11 1 1
7 14783 1 1 84 ARG HH12 H 33.841 37.416 40.974 1.00 . A A . 464 ARG HH12 1 1
7 14784 1 1 84 ARG HH21 H 33.576 34.780 43.064 1.00 . A A . 464 ARG HH21 1 1
7 14785 1 1 84 ARG HH22 H 34.631 35.941 42.244 1.00 . A A . 464 ARG HH22 1 1
7 14786 1 1 84 ARG N N 27.462 32.526 42.545 1.00 . A A . 464 ARG N 1 1
7 14787 1 1 84 ARG NE N 31.476 35.745 42.330 1.00 . A A . 464 ARG NE 1 1
7 14788 1 1 84 ARG NH1 N 32.888 37.143 41.143 1.00 . A A . 464 ARG NH1 1 1
7 14789 1 1 84 ARG NH2 N 33.715 35.576 42.454 1.00 . A A . 464 ARG NH2 1 1
7 14790 1 1 84 ARG O O 27.737 35.168 40.147 1.00 . A A . 464 ARG O 1 1
7 14791 1 1 85 MET C C 28.492 32.592 37.715 1.00 . A A . 465 MET C 1 1
7 14792 1 1 85 MET CA C 29.354 33.308 38.775 1.00 . A A . 465 MET CA 1 1
7 14793 1 1 85 MET CB C 30.805 32.823 38.768 1.00 . A A . 465 MET CB 1 1
7 14794 1 1 85 MET CE C 33.765 34.320 37.961 1.00 . A A . 465 MET CE 1 1
7 14795 1 1 85 MET CG C 31.708 33.658 39.684 1.00 . A A . 465 MET CG 1 1
7 14796 1 1 85 MET H H 29.092 32.406 40.699 1.00 . A A . 465 MET H 1 1
7 14797 1 1 85 MET HA H 29.370 34.357 38.478 1.00 . A A . 465 MET HA 1 1
7 14798 1 1 85 MET HB2 H 30.822 31.790 39.106 1.00 . A A . 465 MET HB2 1 1
7 14799 1 1 85 MET HB3 H 31.186 32.884 37.751 1.00 . A A . 465 MET HB3 1 1
7 14800 1 1 85 MET HE1 H 33.127 33.946 37.159 1.00 . A A . 465 MET HE1 1 1
7 14801 1 1 85 MET HE2 H 33.526 35.368 38.145 1.00 . A A . 465 MET HE2 1 1
7 14802 1 1 85 MET HE3 H 34.810 34.236 37.662 1.00 . A A . 465 MET HE3 1 1
7 14803 1 1 85 MET HG2 H 31.515 34.716 39.507 1.00 . A A . 465 MET HG2 1 1
7 14804 1 1 85 MET HG3 H 31.451 33.433 40.719 1.00 . A A . 465 MET HG3 1 1
7 14805 1 1 85 MET N N 28.837 33.215 40.144 1.00 . A A . 465 MET N 1 1
7 14806 1 1 85 MET O O 28.938 32.427 36.579 1.00 . A A . 465 MET O 1 1
7 14807 1 1 85 MET SD S 33.483 33.360 39.472 1.00 . A A . 465 MET SD 1 1
7 14808 1 1 86 LYS C C 26.140 32.410 35.839 1.00 . A A . 466 LYS C 1 1
7 14809 1 1 86 LYS CA C 26.310 31.558 37.111 1.00 . A A . 466 LYS CA 1 1
7 14810 1 1 86 LYS CB C 24.981 31.300 37.850 1.00 . A A . 466 LYS CB 1 1
7 14811 1 1 86 LYS CD C 22.545 30.548 37.753 1.00 . A A . 466 LYS CD 1 1
7 14812 1 1 86 LYS CE C 22.541 29.199 38.476 1.00 . A A . 466 LYS CE 1 1
7 14813 1 1 86 LYS CG C 23.838 30.789 36.955 1.00 . A A . 466 LYS CG 1 1
7 14814 1 1 86 LYS H H 26.960 32.301 39.012 1.00 . A A . 466 LYS H 1 1
7 14815 1 1 86 LYS HA H 26.715 30.593 36.811 1.00 . A A . 466 LYS HA 1 1
7 14816 1 1 86 LYS HB2 H 25.160 30.574 38.645 1.00 . A A . 466 LYS HB2 1 1
7 14817 1 1 86 LYS HB3 H 24.657 32.233 38.313 1.00 . A A . 466 LYS HB3 1 1
7 14818 1 1 86 LYS HD2 H 22.404 31.350 38.476 1.00 . A A . 466 LYS HD2 1 1
7 14819 1 1 86 LYS HD3 H 21.706 30.562 37.057 1.00 . A A . 466 LYS HD3 1 1
7 14820 1 1 86 LYS HE2 H 22.547 28.412 37.719 1.00 . A A . 466 LYS HE2 1 1
7 14821 1 1 86 LYS HE3 H 23.446 29.097 39.081 1.00 . A A . 466 LYS HE3 1 1
7 14822 1 1 86 LYS HG2 H 23.624 31.541 36.196 1.00 . A A . 466 LYS HG2 1 1
7 14823 1 1 86 LYS HG3 H 24.140 29.871 36.452 1.00 . A A . 466 LYS HG3 1 1
7 14824 1 1 86 LYS HZ1 H 21.250 28.077 39.637 1.00 . A A . 466 LYS HZ1 1 1
7 14825 1 1 86 LYS HZ2 H 20.502 29.348 38.871 1.00 . A A . 466 LYS HZ2 1 1
7 14826 1 1 86 LYS HZ3 H 21.434 29.617 40.179 1.00 . A A . 466 LYS HZ3 1 1
7 14827 1 1 86 LYS N N 27.261 32.177 38.051 1.00 . A A . 466 LYS N 1 1
7 14828 1 1 86 LYS NZ N 21.351 29.043 39.340 1.00 . A A . 466 LYS NZ 1 1
7 14829 1 1 86 LYS O O 25.796 33.593 35.917 1.00 . A A . 466 LYS O 1 1
7 14830 1 1 87 GLY C C 27.601 33.221 32.992 1.00 . A A . 467 GLY C 1 1
7 14831 1 1 87 GLY CA C 26.336 32.446 33.357 1.00 . A A . 467 GLY CA 1 1
7 14832 1 1 87 GLY H H 26.770 30.872 34.710 1.00 . A A . 467 GLY H 1 1
7 14833 1 1 87 GLY HA2 H 26.245 31.650 32.614 1.00 . A A . 467 GLY HA2 1 1
7 14834 1 1 87 GLY HA3 H 25.478 33.113 33.285 1.00 . A A . 467 GLY HA3 1 1
7 14835 1 1 87 GLY N N 26.388 31.808 34.675 1.00 . A A . 467 GLY N 1 1
7 14836 1 1 87 GLY O O 27.525 34.210 32.258 1.00 . A A . 467 GLY O 1 1
7 14837 1 1 88 GLN C C 30.991 32.091 32.592 1.00 . A A . 468 GLN C 1 1
7 14838 1 1 88 GLN CA C 30.082 33.237 33.068 1.00 . A A . 468 GLN CA 1 1
7 14839 1 1 88 GLN CB C 30.757 34.062 34.178 1.00 . A A . 468 GLN CB 1 1
7 14840 1 1 88 GLN CD C 30.540 36.029 35.790 1.00 . A A . 468 GLN CD 1 1
7 14841 1 1 88 GLN CG C 29.936 35.288 34.603 1.00 . A A . 468 GLN CG 1 1
7 14842 1 1 88 GLN H H 28.733 31.998 34.149 1.00 . A A . 468 GLN H 1 1
7 14843 1 1 88 GLN HA H 29.913 33.878 32.213 1.00 . A A . 468 GLN HA 1 1
7 14844 1 1 88 GLN HB2 H 30.916 33.423 35.048 1.00 . A A . 468 GLN HB2 1 1
7 14845 1 1 88 GLN HB3 H 31.732 34.400 33.821 1.00 . A A . 468 GLN HB3 1 1
7 14846 1 1 88 GLN HE21 H 28.722 36.571 36.482 1.00 . A A . 468 GLN HE21 1 1
7 14847 1 1 88 GLN HE22 H 30.125 37.154 37.394 1.00 . A A . 468 GLN HE22 1 1
7 14848 1 1 88 GLN HG2 H 29.857 35.982 33.770 1.00 . A A . 468 GLN HG2 1 1
7 14849 1 1 88 GLN HG3 H 28.933 34.971 34.881 1.00 . A A . 468 GLN HG3 1 1
7 14850 1 1 88 GLN N N 28.760 32.760 33.483 1.00 . A A . 468 GLN N 1 1
7 14851 1 1 88 GLN NE2 N 29.722 36.635 36.618 1.00 . A A . 468 GLN NE2 1 1
7 14852 1 1 88 GLN O O 30.919 30.977 33.113 1.00 . A A . 468 GLN O 1 1
7 14853 1 1 88 GLN OE1 O 31.746 36.118 35.967 1.00 . A A . 468 GLN OE1 1 1
7 14854 1 1 89 ALA C C 34.083 31.729 30.640 1.00 . A A . 469 ALA C 1 1
7 14855 1 1 89 ALA CA C 32.612 31.352 30.860 1.00 . A A . 469 ALA CA 1 1
7 14856 1 1 89 ALA CB C 31.956 31.111 29.494 1.00 . A A . 469 ALA CB 1 1
7 14857 1 1 89 ALA H H 31.885 33.311 31.254 1.00 . A A . 469 ALA H 1 1
7 14858 1 1 89 ALA HA H 32.589 30.429 31.432 1.00 . A A . 469 ALA HA 1 1
7 14859 1 1 89 ALA HB1 H 30.899 30.903 29.608 1.00 . A A . 469 ALA HB1 1 1
7 14860 1 1 89 ALA HB2 H 32.073 31.995 28.869 1.00 . A A . 469 ALA HB2 1 1
7 14861 1 1 89 ALA HB3 H 32.430 30.261 29.001 1.00 . A A . 469 ALA HB3 1 1
7 14862 1 1 89 ALA N N 31.839 32.357 31.595 1.00 . A A . 469 ALA N 1 1
7 14863 1 1 89 ALA O O 34.415 32.908 30.552 1.00 . A A . 469 ALA O 1 1
7 14864 1 1 90 PHE C C 36.728 30.013 28.789 1.00 . A A . 470 PHE C 1 1
7 14865 1 1 90 PHE CA C 36.339 30.824 30.035 1.00 . A A . 470 PHE CA 1 1
7 14866 1 1 90 PHE CB C 37.286 30.558 31.215 1.00 . A A . 470 PHE CB 1 1
7 14867 1 1 90 PHE CD1 C 36.522 31.941 33.202 1.00 . A A . 470 PHE CD1 1 1
7 14868 1 1 90 PHE CD2 C 38.632 32.505 32.126 1.00 . A A . 470 PHE CD2 1 1
7 14869 1 1 90 PHE CE1 C 36.729 32.968 34.142 1.00 . A A . 470 PHE CE1 1 1
7 14870 1 1 90 PHE CE2 C 38.847 33.519 33.076 1.00 . A A . 470 PHE CE2 1 1
7 14871 1 1 90 PHE CG C 37.472 31.708 32.189 1.00 . A A . 470 PHE CG 1 1
7 14872 1 1 90 PHE CZ C 37.892 33.755 34.080 1.00 . A A . 470 PHE CZ 1 1
7 14873 1 1 90 PHE H H 34.550 29.781 30.520 1.00 . A A . 470 PHE H 1 1
7 14874 1 1 90 PHE HA H 36.518 31.863 29.754 1.00 . A A . 470 PHE HA 1 1
7 14875 1 1 90 PHE HB2 H 36.939 29.678 31.761 1.00 . A A . 470 PHE HB2 1 1
7 14876 1 1 90 PHE HB3 H 38.265 30.304 30.811 1.00 . A A . 470 PHE HB3 1 1
7 14877 1 1 90 PHE HD1 H 35.637 31.326 33.264 1.00 . A A . 470 PHE HD1 1 1
7 14878 1 1 90 PHE HD2 H 39.372 32.325 31.358 1.00 . A A . 470 PHE HD2 1 1
7 14879 1 1 90 PHE HE1 H 35.999 33.150 34.919 1.00 . A A . 470 PHE HE1 1 1
7 14880 1 1 90 PHE HE2 H 39.752 34.107 33.043 1.00 . A A . 470 PHE HE2 1 1
7 14881 1 1 90 PHE HZ H 38.054 34.536 34.811 1.00 . A A . 470 PHE HZ 1 1
7 14882 1 1 90 PHE N N 34.933 30.718 30.443 1.00 . A A . 470 PHE N 1 1
7 14883 1 1 90 PHE O O 36.410 28.822 28.723 1.00 . A A . 470 PHE O 1 1
7 14884 1 1 91 ILE C C 39.384 30.299 26.347 1.00 . A A . 471 ILE C 1 1
7 14885 1 1 91 ILE CA C 37.901 29.997 26.573 1.00 . A A . 471 ILE CA 1 1
7 14886 1 1 91 ILE CB C 37.054 30.480 25.367 1.00 . A A . 471 ILE CB 1 1
7 14887 1 1 91 ILE CD1 C 34.703 31.366 25.894 1.00 . A A . 471 ILE CD1 1 1
7 14888 1 1 91 ILE CG1 C 35.551 30.147 25.509 1.00 . A A . 471 ILE CG1 1 1
7 14889 1 1 91 ILE CG2 C 37.578 29.872 24.054 1.00 . A A . 471 ILE CG2 1 1
7 14890 1 1 91 ILE H H 37.717 31.585 27.980 1.00 . A A . 471 ILE H 1 1
7 14891 1 1 91 ILE HA H 37.804 28.913 26.624 1.00 . A A . 471 ILE HA 1 1
7 14892 1 1 91 ILE HB H 37.157 31.559 25.279 1.00 . A A . 471 ILE HB 1 1
7 14893 1 1 91 ILE HD11 H 35.039 31.782 26.844 1.00 . A A . 471 ILE HD11 1 1
7 14894 1 1 91 ILE HD12 H 34.780 32.129 25.118 1.00 . A A . 471 ILE HD12 1 1
7 14895 1 1 91 ILE HD13 H 33.659 31.068 25.985 1.00 . A A . 471 ILE HD13 1 1
7 14896 1 1 91 ILE HG12 H 35.158 29.767 24.564 1.00 . A A . 471 ILE HG12 1 1
7 14897 1 1 91 ILE HG13 H 35.422 29.365 26.252 1.00 . A A . 471 ILE HG13 1 1
7 14898 1 1 91 ILE HG21 H 37.018 30.289 23.222 1.00 . A A . 471 ILE HG21 1 1
7 14899 1 1 91 ILE HG22 H 38.623 30.134 23.889 1.00 . A A . 471 ILE HG22 1 1
7 14900 1 1 91 ILE HG23 H 37.478 28.785 24.067 1.00 . A A . 471 ILE HG23 1 1
7 14901 1 1 91 ILE N N 37.445 30.616 27.833 1.00 . A A . 471 ILE N 1 1
7 14902 1 1 91 ILE O O 39.783 31.457 26.223 1.00 . A A . 471 ILE O 1 1
7 14903 1 1 92 GLY C C 41.588 29.186 24.179 1.00 . A A . 472 GLY C 1 1
7 14904 1 1 92 GLY CA C 41.556 29.362 25.695 1.00 . A A . 472 GLY CA 1 1
7 14905 1 1 92 GLY H H 39.806 28.325 26.311 1.00 . A A . 472 GLY H 1 1
7 14906 1 1 92 GLY HA2 H 41.954 30.348 25.921 1.00 . A A . 472 GLY HA2 1 1
7 14907 1 1 92 GLY HA3 H 42.206 28.631 26.174 1.00 . A A . 472 GLY HA3 1 1
7 14908 1 1 92 GLY N N 40.197 29.251 26.220 1.00 . A A . 472 GLY N 1 1
7 14909 1 1 92 GLY O O 40.799 28.426 23.617 1.00 . A A . 472 GLY O 1 1
7 14910 1 1 93 LEU C C 44.215 29.571 21.777 1.00 . A A . 473 LEU C 1 1
7 14911 1 1 93 LEU CA C 42.721 29.840 22.072 1.00 . A A . 473 LEU CA 1 1
7 14912 1 1 93 LEU CB C 42.210 31.142 21.414 1.00 . A A . 473 LEU CB 1 1
7 14913 1 1 93 LEU CD1 C 40.260 32.616 20.782 1.00 . A A . 473 LEU CD1 1 1
7 14914 1 1 93 LEU CD2 C 40.237 30.252 20.088 1.00 . A A . 473 LEU CD2 1 1
7 14915 1 1 93 LEU CG C 40.679 31.207 21.194 1.00 . A A . 473 LEU CG 1 1
7 14916 1 1 93 LEU H H 43.097 30.532 24.039 1.00 . A A . 473 LEU H 1 1
7 14917 1 1 93 LEU HA H 42.163 28.994 21.671 1.00 . A A . 473 LEU HA 1 1
7 14918 1 1 93 LEU HB2 H 42.528 31.991 22.022 1.00 . A A . 473 LEU HB2 1 1
7 14919 1 1 93 LEU HB3 H 42.695 31.249 20.445 1.00 . A A . 473 LEU HB3 1 1
7 14920 1 1 93 LEU HD11 H 39.181 32.653 20.635 1.00 . A A . 473 LEU HD11 1 1
7 14921 1 1 93 LEU HD12 H 40.755 32.897 19.852 1.00 . A A . 473 LEU HD12 1 1
7 14922 1 1 93 LEU HD13 H 40.528 33.317 21.571 1.00 . A A . 473 LEU HD13 1 1
7 14923 1 1 93 LEU HD21 H 40.786 30.460 19.171 1.00 . A A . 473 LEU HD21 1 1
7 14924 1 1 93 LEU HD22 H 39.169 30.367 19.907 1.00 . A A . 473 LEU HD22 1 1
7 14925 1 1 93 LEU HD23 H 40.413 29.224 20.395 1.00 . A A . 473 LEU HD23 1 1
7 14926 1 1 93 LEU HG H 40.135 30.951 22.103 1.00 . A A . 473 LEU HG 1 1
7 14927 1 1 93 LEU N N 42.490 29.908 23.514 1.00 . A A . 473 LEU N 1 1
7 14928 1 1 93 LEU O O 45.071 29.816 22.631 1.00 . A A . 473 LEU O 1 1
7 14929 1 1 94 PRO C C 46.870 29.840 19.938 1.00 . A A . 474 PRO C 1 1
7 14930 1 1 94 PRO CA C 45.925 28.666 20.234 1.00 . A A . 474 PRO CA 1 1
7 14931 1 1 94 PRO CB C 45.776 27.712 19.046 1.00 . A A . 474 PRO CB 1 1
7 14932 1 1 94 PRO CD C 43.631 28.626 19.551 1.00 . A A . 474 PRO CD 1 1
7 14933 1 1 94 PRO CG C 44.467 28.132 18.378 1.00 . A A . 474 PRO CG 1 1
7 14934 1 1 94 PRO HA H 46.352 28.117 21.067 1.00 . A A . 474 PRO HA 1 1
7 14935 1 1 94 PRO HB2 H 46.621 27.762 18.355 1.00 . A A . 474 PRO HB2 1 1
7 14936 1 1 94 PRO HB3 H 45.671 26.703 19.439 1.00 . A A . 474 PRO HB3 1 1
7 14937 1 1 94 PRO HD2 H 42.966 29.425 19.227 1.00 . A A . 474 PRO HD2 1 1
7 14938 1 1 94 PRO HD3 H 43.059 27.796 19.950 1.00 . A A . 474 PRO HD3 1 1
7 14939 1 1 94 PRO HG2 H 44.648 28.949 17.678 1.00 . A A . 474 PRO HG2 1 1
7 14940 1 1 94 PRO HG3 H 43.962 27.299 17.885 1.00 . A A . 474 PRO HG3 1 1
7 14941 1 1 94 PRO N N 44.558 29.058 20.581 1.00 . A A . 474 PRO N 1 1
7 14942 1 1 94 PRO O O 48.079 29.636 19.813 1.00 . A A . 474 PRO O 1 1
7 14943 1 1 95 ASN C C 46.494 33.518 20.164 1.00 . A A . 475 ASN C 1 1
7 14944 1 1 95 ASN CA C 47.127 32.262 19.538 1.00 . A A . 475 ASN CA 1 1
7 14945 1 1 95 ASN CB C 47.250 32.354 17.999 1.00 . A A . 475 ASN CB 1 1
7 14946 1 1 95 ASN CG C 48.289 33.329 17.467 1.00 . A A . 475 ASN CG 1 1
7 14947 1 1 95 ASN H H 45.344 31.155 19.966 1.00 . A A . 475 ASN H 1 1
7 14948 1 1 95 ASN HA H 48.114 32.138 19.986 1.00 . A A . 475 ASN HA 1 1
7 14949 1 1 95 ASN HB2 H 47.523 31.369 17.619 1.00 . A A . 475 ASN HB2 1 1
7 14950 1 1 95 ASN HB3 H 46.285 32.610 17.564 1.00 . A A . 475 ASN HB3 1 1
7 14951 1 1 95 ASN HD21 H 48.526 32.229 15.791 1.00 . A A . 475 ASN HD21 1 1
7 14952 1 1 95 ASN HD22 H 49.567 33.640 15.956 1.00 . A A . 475 ASN HD22 1 1
7 14953 1 1 95 ASN N N 46.342 31.062 19.838 1.00 . A A . 475 ASN N 1 1
7 14954 1 1 95 ASN ND2 N 48.762 33.101 16.269 1.00 . A A . 475 ASN ND2 1 1
7 14955 1 1 95 ASN O O 45.272 33.676 20.163 1.00 . A A . 475 ASN O 1 1
7 14956 1 1 95 ASN OD1 O 48.629 34.337 18.070 1.00 . A A . 475 ASN OD1 1 1
7 14957 1 1 96 GLU C C 46.183 36.566 20.000 1.00 . A A . 476 GLU C 1 1
7 14958 1 1 96 GLU CA C 46.889 35.774 21.112 1.00 . A A . 476 GLU CA 1 1
7 14959 1 1 96 GLU CB C 48.095 36.576 21.633 1.00 . A A . 476 GLU CB 1 1
7 14960 1 1 96 GLU CD C 50.230 36.405 23.033 1.00 . A A . 476 GLU CD 1 1
7 14961 1 1 96 GLU CG C 48.779 35.942 22.855 1.00 . A A . 476 GLU CG 1 1
7 14962 1 1 96 GLU H H 48.322 34.260 20.585 1.00 . A A . 476 GLU H 1 1
7 14963 1 1 96 GLU HA H 46.171 35.657 21.925 1.00 . A A . 476 GLU HA 1 1
7 14964 1 1 96 GLU HB2 H 48.818 36.654 20.822 1.00 . A A . 476 GLU HB2 1 1
7 14965 1 1 96 GLU HB3 H 47.770 37.583 21.899 1.00 . A A . 476 GLU HB3 1 1
7 14966 1 1 96 GLU HG2 H 48.207 36.198 23.747 1.00 . A A . 476 GLU HG2 1 1
7 14967 1 1 96 GLU HG3 H 48.779 34.857 22.754 1.00 . A A . 476 GLU HG3 1 1
7 14968 1 1 96 GLU N N 47.322 34.446 20.647 1.00 . A A . 476 GLU N 1 1
7 14969 1 1 96 GLU O O 45.170 37.215 20.261 1.00 . A A . 476 GLU O 1 1
7 14970 1 1 96 GLU OE1 O 51.060 35.581 23.486 1.00 . A A . 476 GLU OE1 1 1
7 14971 1 1 96 GLU OE2 O 50.559 37.574 22.710 1.00 . A A . 476 GLU OE2 1 1
7 14972 1 1 97 LYS C C 44.579 36.398 17.307 1.00 . A A . 477 LYS C 1 1
7 14973 1 1 97 LYS CA C 45.961 37.001 17.565 1.00 . A A . 477 LYS CA 1 1
7 14974 1 1 97 LYS CB C 46.855 36.838 16.330 1.00 . A A . 477 LYS CB 1 1
7 14975 1 1 97 LYS CD C 48.838 37.707 15.037 1.00 . A A . 477 LYS CD 1 1
7 14976 1 1 97 LYS CE C 50.030 36.829 15.426 1.00 . A A . 477 LYS CE 1 1
7 14977 1 1 97 LYS CG C 47.897 37.962 16.223 1.00 . A A . 477 LYS CG 1 1
7 14978 1 1 97 LYS H H 47.496 35.917 18.585 1.00 . A A . 477 LYS H 1 1
7 14979 1 1 97 LYS HA H 45.788 38.064 17.730 1.00 . A A . 477 LYS HA 1 1
7 14980 1 1 97 LYS HB2 H 47.351 35.869 16.359 1.00 . A A . 477 LYS HB2 1 1
7 14981 1 1 97 LYS HB3 H 46.232 36.857 15.436 1.00 . A A . 477 LYS HB3 1 1
7 14982 1 1 97 LYS HD2 H 48.282 37.205 14.248 1.00 . A A . 477 LYS HD2 1 1
7 14983 1 1 97 LYS HD3 H 49.198 38.659 14.647 1.00 . A A . 477 LYS HD3 1 1
7 14984 1 1 97 LYS HE2 H 49.688 36.045 16.108 1.00 . A A . 477 LYS HE2 1 1
7 14985 1 1 97 LYS HE3 H 50.419 36.339 14.528 1.00 . A A . 477 LYS HE3 1 1
7 14986 1 1 97 LYS HG2 H 47.374 38.906 16.063 1.00 . A A . 477 LYS HG2 1 1
7 14987 1 1 97 LYS HG3 H 48.468 38.037 17.149 1.00 . A A . 477 LYS HG3 1 1
7 14988 1 1 97 LYS HZ1 H 51.571 38.191 15.350 1.00 . A A . 477 LYS HZ1 1 1
7 14989 1 1 97 LYS HZ2 H 51.815 37.008 16.472 1.00 . A A . 477 LYS HZ2 1 1
7 14990 1 1 97 LYS HZ3 H 50.763 38.234 16.784 1.00 . A A . 477 LYS HZ3 1 1
7 14991 1 1 97 LYS N N 46.645 36.449 18.744 1.00 . A A . 477 LYS N 1 1
7 14992 1 1 97 LYS NZ N 51.115 37.619 16.054 1.00 . A A . 477 LYS NZ 1 1
7 14993 1 1 97 LYS O O 43.671 37.134 16.921 1.00 . A A . 477 LYS O 1 1
7 14994 1 1 98 ALA C C 42.092 35.022 18.471 1.00 . A A . 478 ALA C 1 1
7 14995 1 1 98 ALA CA C 43.085 34.455 17.445 1.00 . A A . 478 ALA CA 1 1
7 14996 1 1 98 ALA CB C 43.237 32.928 17.553 1.00 . A A . 478 ALA CB 1 1
7 14997 1 1 98 ALA H H 45.166 34.565 17.924 1.00 . A A . 478 ALA H 1 1
7 14998 1 1 98 ALA HA H 42.676 34.682 16.460 1.00 . A A . 478 ALA HA 1 1
7 14999 1 1 98 ALA HB1 H 42.265 32.452 17.417 1.00 . A A . 478 ALA HB1 1 1
7 15000 1 1 98 ALA HB2 H 43.905 32.565 16.770 1.00 . A A . 478 ALA HB2 1 1
7 15001 1 1 98 ALA HB3 H 43.627 32.643 18.528 1.00 . A A . 478 ALA HB3 1 1
7 15002 1 1 98 ALA N N 44.392 35.102 17.570 1.00 . A A . 478 ALA N 1 1
7 15003 1 1 98 ALA O O 40.952 35.298 18.110 1.00 . A A . 478 ALA O 1 1
7 15004 1 1 99 ALA C C 41.439 37.465 20.321 1.00 . A A . 479 ALA C 1 1
7 15005 1 1 99 ALA CA C 41.667 35.990 20.683 1.00 . A A . 479 ALA CA 1 1
7 15006 1 1 99 ALA CB C 42.277 35.885 22.075 1.00 . A A . 479 ALA CB 1 1
7 15007 1 1 99 ALA H H 43.469 35.063 19.965 1.00 . A A . 479 ALA H 1 1
7 15008 1 1 99 ALA HA H 40.690 35.510 20.708 1.00 . A A . 479 ALA HA 1 1
7 15009 1 1 99 ALA HB1 H 41.657 36.453 22.774 1.00 . A A . 479 ALA HB1 1 1
7 15010 1 1 99 ALA HB2 H 42.332 34.844 22.395 1.00 . A A . 479 ALA HB2 1 1
7 15011 1 1 99 ALA HB3 H 43.275 36.319 22.057 1.00 . A A . 479 ALA HB3 1 1
7 15012 1 1 99 ALA N N 42.516 35.292 19.711 1.00 . A A . 479 ALA N 1 1
7 15013 1 1 99 ALA O O 40.301 37.928 20.359 1.00 . A A . 479 ALA O 1 1
7 15014 1 1 100 ALA C C 41.370 39.786 18.346 1.00 . A A . 480 ALA C 1 1
7 15015 1 1 100 ALA CA C 42.366 39.600 19.509 1.00 . A A . 480 ALA CA 1 1
7 15016 1 1 100 ALA CB C 43.762 40.118 19.147 1.00 . A A . 480 ALA CB 1 1
7 15017 1 1 100 ALA H H 43.410 37.784 19.946 1.00 . A A . 480 ALA H 1 1
7 15018 1 1 100 ALA HA H 41.997 40.178 20.359 1.00 . A A . 480 ALA HA 1 1
7 15019 1 1 100 ALA HB1 H 44.444 39.958 19.983 1.00 . A A . 480 ALA HB1 1 1
7 15020 1 1 100 ALA HB2 H 44.141 39.596 18.269 1.00 . A A . 480 ALA HB2 1 1
7 15021 1 1 100 ALA HB3 H 43.718 41.185 18.933 1.00 . A A . 480 ALA HB3 1 1
7 15022 1 1 100 ALA N N 42.482 38.198 19.917 1.00 . A A . 480 ALA N 1 1
7 15023 1 1 100 ALA O O 40.639 40.782 18.320 1.00 . A A . 480 ALA O 1 1
7 15024 1 1 101 LYS C C 38.924 38.234 16.877 1.00 . A A . 481 LYS C 1 1
7 15025 1 1 101 LYS CA C 40.291 38.695 16.367 1.00 . A A . 481 LYS CA 1 1
7 15026 1 1 101 LYS CB C 40.854 37.760 15.278 1.00 . A A . 481 LYS CB 1 1
7 15027 1 1 101 LYS CD C 39.391 38.645 13.326 1.00 . A A . 481 LYS CD 1 1
7 15028 1 1 101 LYS CE C 40.538 39.443 12.696 1.00 . A A . 481 LYS CE 1 1
7 15029 1 1 101 LYS CG C 39.893 37.433 14.122 1.00 . A A . 481 LYS CG 1 1
7 15030 1 1 101 LYS H H 41.989 38.064 17.499 1.00 . A A . 481 LYS H 1 1
7 15031 1 1 101 LYS HA H 40.130 39.688 15.948 1.00 . A A . 481 LYS HA 1 1
7 15032 1 1 101 LYS HB2 H 41.767 38.198 14.871 1.00 . A A . 481 LYS HB2 1 1
7 15033 1 1 101 LYS HB3 H 41.132 36.812 15.742 1.00 . A A . 481 LYS HB3 1 1
7 15034 1 1 101 LYS HD2 H 38.752 38.261 12.534 1.00 . A A . 481 LYS HD2 1 1
7 15035 1 1 101 LYS HD3 H 38.791 39.292 13.969 1.00 . A A . 481 LYS HD3 1 1
7 15036 1 1 101 LYS HE2 H 41.121 39.925 13.485 1.00 . A A . 481 LYS HE2 1 1
7 15037 1 1 101 LYS HE3 H 41.196 38.750 12.164 1.00 . A A . 481 LYS HE3 1 1
7 15038 1 1 101 LYS HG2 H 40.408 36.760 13.433 1.00 . A A . 481 LYS HG2 1 1
7 15039 1 1 101 LYS HG3 H 39.030 36.894 14.514 1.00 . A A . 481 LYS HG3 1 1
7 15040 1 1 101 LYS HZ1 H 39.510 40.044 10.995 1.00 . A A . 481 LYS HZ1 1 1
7 15041 1 1 101 LYS HZ2 H 40.849 40.936 11.320 1.00 . A A . 481 LYS HZ2 1 1
7 15042 1 1 101 LYS HZ3 H 39.475 41.168 12.209 1.00 . A A . 481 LYS HZ3 1 1
7 15043 1 1 101 LYS N N 41.296 38.805 17.433 1.00 . A A . 481 LYS N 1 1
7 15044 1 1 101 LYS NZ N 40.050 40.468 11.743 1.00 . A A . 481 LYS NZ 1 1
7 15045 1 1 101 LYS O O 37.919 38.876 16.580 1.00 . A A . 481 LYS O 1 1
7 15046 1 1 102 ALA C C 36.877 37.701 19.108 1.00 . A A . 482 ALA C 1 1
7 15047 1 1 102 ALA CA C 37.605 36.666 18.225 1.00 . A A . 482 ALA CA 1 1
7 15048 1 1 102 ALA CB C 37.909 35.372 18.989 1.00 . A A . 482 ALA CB 1 1
7 15049 1 1 102 ALA H H 39.706 36.643 17.873 1.00 . A A . 482 ALA H 1 1
7 15050 1 1 102 ALA HA H 36.944 36.430 17.389 1.00 . A A . 482 ALA HA 1 1
7 15051 1 1 102 ALA HB1 H 38.412 34.664 18.326 1.00 . A A . 482 ALA HB1 1 1
7 15052 1 1 102 ALA HB2 H 38.560 35.585 19.837 1.00 . A A . 482 ALA HB2 1 1
7 15053 1 1 102 ALA HB3 H 36.980 34.928 19.345 1.00 . A A . 482 ALA HB3 1 1
7 15054 1 1 102 ALA N N 38.862 37.173 17.679 1.00 . A A . 482 ALA N 1 1
7 15055 1 1 102 ALA O O 35.651 37.742 19.113 1.00 . A A . 482 ALA O 1 1
7 15056 1 1 103 LEU C C 36.382 40.761 19.672 1.00 . A A . 483 LEU C 1 1
7 15057 1 1 103 LEU CA C 37.029 39.699 20.570 1.00 . A A . 483 LEU CA 1 1
7 15058 1 1 103 LEU CB C 38.135 40.370 21.403 1.00 . A A . 483 LEU CB 1 1
7 15059 1 1 103 LEU CD1 C 39.892 40.076 23.183 1.00 . A A . 483 LEU CD1 1 1
7 15060 1 1 103 LEU CD2 C 37.565 39.585 23.761 1.00 . A A . 483 LEU CD2 1 1
7 15061 1 1 103 LEU CG C 38.573 39.548 22.627 1.00 . A A . 483 LEU CG 1 1
7 15062 1 1 103 LEU H H 38.616 38.496 19.761 1.00 . A A . 483 LEU H 1 1
7 15063 1 1 103 LEU HA H 36.251 39.308 21.227 1.00 . A A . 483 LEU HA 1 1
7 15064 1 1 103 LEU HB2 H 38.981 40.533 20.733 1.00 . A A . 483 LEU HB2 1 1
7 15065 1 1 103 LEU HB3 H 37.790 41.345 21.750 1.00 . A A . 483 LEU HB3 1 1
7 15066 1 1 103 LEU HD11 H 40.226 39.445 24.006 1.00 . A A . 483 LEU HD11 1 1
7 15067 1 1 103 LEU HD12 H 39.771 41.095 23.543 1.00 . A A . 483 LEU HD12 1 1
7 15068 1 1 103 LEU HD13 H 40.658 40.053 22.409 1.00 . A A . 483 LEU HD13 1 1
7 15069 1 1 103 LEU HD21 H 36.578 39.345 23.382 1.00 . A A . 483 LEU HD21 1 1
7 15070 1 1 103 LEU HD22 H 37.540 40.573 24.214 1.00 . A A . 483 LEU HD22 1 1
7 15071 1 1 103 LEU HD23 H 37.861 38.838 24.497 1.00 . A A . 483 LEU HD23 1 1
7 15072 1 1 103 LEU HG H 38.711 38.511 22.327 1.00 . A A . 483 LEU HG 1 1
7 15073 1 1 103 LEU N N 37.605 38.591 19.793 1.00 . A A . 483 LEU N 1 1
7 15074 1 1 103 LEU O O 35.342 41.308 20.030 1.00 . A A . 483 LEU O 1 1
7 15075 1 1 104 LYS C C 35.126 41.386 16.904 1.00 . A A . 484 LYS C 1 1
7 15076 1 1 104 LYS CA C 36.416 41.950 17.497 1.00 . A A . 484 LYS CA 1 1
7 15077 1 1 104 LYS CB C 37.446 42.232 16.385 1.00 . A A . 484 LYS CB 1 1
7 15078 1 1 104 LYS CD C 38.404 44.568 16.849 1.00 . A A . 484 LYS CD 1 1
7 15079 1 1 104 LYS CE C 38.468 45.112 15.417 1.00 . A A . 484 LYS CE 1 1
7 15080 1 1 104 LYS CG C 38.659 43.054 16.859 1.00 . A A . 484 LYS CG 1 1
7 15081 1 1 104 LYS H H 37.831 40.540 18.281 1.00 . A A . 484 LYS H 1 1
7 15082 1 1 104 LYS HA H 36.148 42.890 17.979 1.00 . A A . 484 LYS HA 1 1
7 15083 1 1 104 LYS HB2 H 37.809 41.289 15.982 1.00 . A A . 484 LYS HB2 1 1
7 15084 1 1 104 LYS HB3 H 36.952 42.754 15.563 1.00 . A A . 484 LYS HB3 1 1
7 15085 1 1 104 LYS HD2 H 37.427 44.774 17.291 1.00 . A A . 484 LYS HD2 1 1
7 15086 1 1 104 LYS HD3 H 39.168 45.063 17.449 1.00 . A A . 484 LYS HD3 1 1
7 15087 1 1 104 LYS HE2 H 39.500 45.047 15.061 1.00 . A A . 484 LYS HE2 1 1
7 15088 1 1 104 LYS HE3 H 37.850 44.485 14.770 1.00 . A A . 484 LYS HE3 1 1
7 15089 1 1 104 LYS HG2 H 38.931 42.750 17.868 1.00 . A A . 484 LYS HG2 1 1
7 15090 1 1 104 LYS HG3 H 39.506 42.833 16.206 1.00 . A A . 484 LYS HG3 1 1
7 15091 1 1 104 LYS HZ1 H 38.502 47.120 15.965 1.00 . A A . 484 LYS HZ1 1 1
7 15092 1 1 104 LYS HZ2 H 37.002 46.558 15.572 1.00 . A A . 484 LYS HZ2 1 1
7 15093 1 1 104 LYS HZ3 H 38.081 46.858 14.383 1.00 . A A . 484 LYS HZ3 1 1
7 15094 1 1 104 LYS N N 36.984 41.045 18.510 1.00 . A A . 484 LYS N 1 1
7 15095 1 1 104 LYS NZ N 37.989 46.509 15.334 1.00 . A A . 484 LYS NZ 1 1
7 15096 1 1 104 LYS O O 34.170 42.137 16.719 1.00 . A A . 484 LYS O 1 1
7 15097 1 1 105 GLU C C 32.819 39.006 16.894 1.00 . A A . 485 GLU C 1 1
7 15098 1 1 105 GLU CA C 33.995 39.385 15.968 1.00 . A A . 485 GLU CA 1 1
7 15099 1 1 105 GLU CB C 34.514 38.129 15.244 1.00 . A A . 485 GLU CB 1 1
7 15100 1 1 105 GLU CD C 35.761 37.139 13.224 1.00 . A A . 485 GLU CD 1 1
7 15101 1 1 105 GLU CG C 35.407 38.414 14.021 1.00 . A A . 485 GLU CG 1 1
7 15102 1 1 105 GLU H H 35.959 39.566 16.840 1.00 . A A . 485 GLU H 1 1
7 15103 1 1 105 GLU HA H 33.575 40.049 15.212 1.00 . A A . 485 GLU HA 1 1
7 15104 1 1 105 GLU HB2 H 35.065 37.514 15.957 1.00 . A A . 485 GLU HB2 1 1
7 15105 1 1 105 GLU HB3 H 33.647 37.564 14.899 1.00 . A A . 485 GLU HB3 1 1
7 15106 1 1 105 GLU HG2 H 34.880 39.107 13.362 1.00 . A A . 485 GLU HG2 1 1
7 15107 1 1 105 GLU HG3 H 36.325 38.899 14.360 1.00 . A A . 485 GLU HG3 1 1
7 15108 1 1 105 GLU N N 35.107 40.079 16.636 1.00 . A A . 485 GLU N 1 1
7 15109 1 1 105 GLU O O 31.673 39.270 16.543 1.00 . A A . 485 GLU O 1 1
7 15110 1 1 105 GLU OE1 O 36.387 37.228 12.139 1.00 . A A . 485 GLU OE1 1 1
7 15111 1 1 105 GLU OE2 O 35.427 36.017 13.671 1.00 . A A . 485 GLU OE2 1 1
7 15112 1 1 106 ALA C C 31.336 38.912 19.825 1.00 . A A . 486 ALA C 1 1
7 15113 1 1 106 ALA CA C 32.055 37.849 18.971 1.00 . A A . 486 ALA CA 1 1
7 15114 1 1 106 ALA CB C 32.741 36.818 19.879 1.00 . A A . 486 ALA CB 1 1
7 15115 1 1 106 ALA H H 34.046 38.199 18.290 1.00 . A A . 486 ALA H 1 1
7 15116 1 1 106 ALA HA H 31.282 37.340 18.392 1.00 . A A . 486 ALA HA 1 1
7 15117 1 1 106 ALA HB1 H 33.463 37.313 20.533 1.00 . A A . 486 ALA HB1 1 1
7 15118 1 1 106 ALA HB2 H 31.996 36.322 20.505 1.00 . A A . 486 ALA HB2 1 1
7 15119 1 1 106 ALA HB3 H 33.257 36.072 19.273 1.00 . A A . 486 ALA HB3 1 1
7 15120 1 1 106 ALA N N 33.078 38.388 18.055 1.00 . A A . 486 ALA N 1 1
7 15121 1 1 106 ALA O O 30.293 38.638 20.423 1.00 . A A . 486 ALA O 1 1
7 15122 1 1 107 ASN C C 29.985 41.685 20.142 1.00 . A A . 487 ASN C 1 1
7 15123 1 1 107 ASN CA C 31.344 41.218 20.698 1.00 . A A . 487 ASN CA 1 1
7 15124 1 1 107 ASN CB C 32.391 42.337 20.736 1.00 . A A . 487 ASN CB 1 1
7 15125 1 1 107 ASN CG C 31.795 43.682 21.105 1.00 . A A . 487 ASN CG 1 1
7 15126 1 1 107 ASN H H 32.750 40.283 19.404 1.00 . A A . 487 ASN H 1 1
7 15127 1 1 107 ASN HA H 31.171 40.875 21.720 1.00 . A A . 487 ASN HA 1 1
7 15128 1 1 107 ASN HB2 H 33.170 42.081 21.451 1.00 . A A . 487 ASN HB2 1 1
7 15129 1 1 107 ASN HB3 H 32.857 42.422 19.756 1.00 . A A . 487 ASN HB3 1 1
7 15130 1 1 107 ASN HD21 H 32.634 44.580 19.508 1.00 . A A . 487 ASN HD21 1 1
7 15131 1 1 107 ASN HD22 H 31.623 45.581 20.550 1.00 . A A . 487 ASN HD22 1 1
7 15132 1 1 107 ASN N N 31.903 40.115 19.926 1.00 . A A . 487 ASN N 1 1
7 15133 1 1 107 ASN ND2 N 32.066 44.708 20.340 1.00 . A A . 487 ASN ND2 1 1
7 15134 1 1 107 ASN O O 29.922 42.335 19.098 1.00 . A A . 487 ASN O 1 1
7 15135 1 1 107 ASN OD1 O 31.116 43.825 22.106 1.00 . A A . 487 ASN OD1 1 1
7 15136 1 1 108 GLY C C 26.733 40.412 19.993 1.00 . A A . 488 GLY C 1 1
7 15137 1 1 108 GLY CA C 27.528 41.637 20.432 1.00 . A A . 488 GLY CA 1 1
7 15138 1 1 108 GLY H H 29.039 40.844 21.715 1.00 . A A . 488 GLY H 1 1
7 15139 1 1 108 GLY HA2 H 26.993 42.132 21.242 1.00 . A A . 488 GLY HA2 1 1
7 15140 1 1 108 GLY HA3 H 27.536 42.300 19.571 1.00 . A A . 488 GLY HA3 1 1
7 15141 1 1 108 GLY N N 28.903 41.369 20.861 1.00 . A A . 488 GLY N 1 1
7 15142 1 1 108 GLY O O 25.597 40.577 19.538 1.00 . A A . 488 GLY O 1 1
7 15143 1 1 109 TYR C C 25.451 37.705 20.637 1.00 . A A . 489 TYR C 1 1
7 15144 1 1 109 TYR CA C 26.588 38.002 19.652 1.00 . A A . 489 TYR CA 1 1
7 15145 1 1 109 TYR CB C 27.560 36.836 19.479 1.00 . A A . 489 TYR CB 1 1
7 15146 1 1 109 TYR CD1 C 26.535 34.494 19.520 1.00 . A A . 489 TYR CD1 1 1
7 15147 1 1 109 TYR CD2 C 26.618 35.725 17.422 1.00 . A A . 489 TYR CD2 1 1
7 15148 1 1 109 TYR CE1 C 25.913 33.414 18.861 1.00 . A A . 489 TYR CE1 1 1
7 15149 1 1 109 TYR CE2 C 26.004 34.645 16.756 1.00 . A A . 489 TYR CE2 1 1
7 15150 1 1 109 TYR CG C 26.896 35.650 18.800 1.00 . A A . 489 TYR CG 1 1
7 15151 1 1 109 TYR CZ C 25.637 33.490 17.479 1.00 . A A . 489 TYR CZ 1 1
7 15152 1 1 109 TYR H H 28.259 39.111 20.388 1.00 . A A . 489 TYR H 1 1
7 15153 1 1 109 TYR HA H 26.146 38.202 18.680 1.00 . A A . 489 TYR HA 1 1
7 15154 1 1 109 TYR HB2 H 28.385 37.178 18.851 1.00 . A A . 489 TYR HB2 1 1
7 15155 1 1 109 TYR HB3 H 27.977 36.551 20.446 1.00 . A A . 489 TYR HB3 1 1
7 15156 1 1 109 TYR HD1 H 26.733 34.440 20.579 1.00 . A A . 489 TYR HD1 1 1
7 15157 1 1 109 TYR HD2 H 26.919 36.605 16.864 1.00 . A A . 489 TYR HD2 1 1
7 15158 1 1 109 TYR HE1 H 25.649 32.519 19.403 1.00 . A A . 489 TYR HE1 1 1
7 15159 1 1 109 TYR HE2 H 25.843 34.688 15.687 1.00 . A A . 489 TYR HE2 1 1
7 15160 1 1 109 TYR HH H 25.079 31.623 17.357 1.00 . A A . 489 TYR HH 1 1
7 15161 1 1 109 TYR N N 27.293 39.201 20.092 1.00 . A A . 489 TYR N 1 1
7 15162 1 1 109 TYR O O 25.663 37.425 21.818 1.00 . A A . 489 TYR O 1 1
7 15163 1 1 109 TYR OH O 25.005 32.461 16.854 1.00 . A A . 489 TYR OH 1 1
7 15164 1 1 110 VAL C C 22.352 36.437 20.766 1.00 . A A . 490 VAL C 1 1
7 15165 1 1 110 VAL CA C 22.975 37.826 20.909 1.00 . A A . 490 VAL CA 1 1
7 15166 1 1 110 VAL CB C 22.104 39.044 20.527 1.00 . A A . 490 VAL CB 1 1
7 15167 1 1 110 VAL CG1 C 21.973 39.244 19.019 1.00 . A A . 490 VAL CG1 1 1
7 15168 1 1 110 VAL CG2 C 20.719 39.041 21.172 1.00 . A A . 490 VAL CG2 1 1
7 15169 1 1 110 VAL H H 24.151 38.096 19.166 1.00 . A A . 490 VAL H 1 1
7 15170 1 1 110 VAL HA H 23.211 37.941 21.959 1.00 . A A . 490 VAL HA 1 1
7 15171 1 1 110 VAL HB H 22.619 39.925 20.911 1.00 . A A . 490 VAL HB 1 1
7 15172 1 1 110 VAL HG11 H 21.572 38.349 18.552 1.00 . A A . 490 VAL HG11 1 1
7 15173 1 1 110 VAL HG12 H 21.319 40.092 18.825 1.00 . A A . 490 VAL HG12 1 1
7 15174 1 1 110 VAL HG13 H 22.955 39.480 18.616 1.00 . A A . 490 VAL HG13 1 1
7 15175 1 1 110 VAL HG21 H 20.203 39.972 20.930 1.00 . A A . 490 VAL HG21 1 1
7 15176 1 1 110 VAL HG22 H 20.125 38.208 20.798 1.00 . A A . 490 VAL HG22 1 1
7 15177 1 1 110 VAL HG23 H 20.823 38.983 22.250 1.00 . A A . 490 VAL HG23 1 1
7 15178 1 1 110 VAL N N 24.224 37.845 20.139 1.00 . A A . 490 VAL N 1 1
7 15179 1 1 110 VAL O O 21.465 36.168 19.954 1.00 . A A . 490 VAL O 1 1
7 15180 1 1 111 LEU C C 21.261 33.975 22.538 1.00 . A A . 491 LEU C 1 1
7 15181 1 1 111 LEU CA C 22.517 34.120 21.657 1.00 . A A . 491 LEU CA 1 1
7 15182 1 1 111 LEU CB C 23.736 33.350 22.201 1.00 . A A . 491 LEU CB 1 1
7 15183 1 1 111 LEU CD1 C 23.014 31.078 21.290 1.00 . A A . 491 LEU CD1 1 1
7 15184 1 1 111 LEU CD2 C 24.770 31.218 23.016 1.00 . A A . 491 LEU CD2 1 1
7 15185 1 1 111 LEU CG C 23.483 31.868 22.512 1.00 . A A . 491 LEU CG 1 1
7 15186 1 1 111 LEU H H 23.615 35.858 22.199 1.00 . A A . 491 LEU H 1 1
7 15187 1 1 111 LEU HA H 22.289 33.749 20.657 1.00 . A A . 491 LEU HA 1 1
7 15188 1 1 111 LEU HB2 H 24.546 33.425 21.476 1.00 . A A . 491 LEU HB2 1 1
7 15189 1 1 111 LEU HB3 H 24.075 33.838 23.120 1.00 . A A . 491 LEU HB3 1 1
7 15190 1 1 111 LEU HD11 H 22.855 30.037 21.574 1.00 . A A . 491 LEU HD11 1 1
7 15191 1 1 111 LEU HD12 H 23.762 31.124 20.499 1.00 . A A . 491 LEU HD12 1 1
7 15192 1 1 111 LEU HD13 H 22.070 31.464 20.914 1.00 . A A . 491 LEU HD13 1 1
7 15193 1 1 111 LEU HD21 H 24.594 30.160 23.198 1.00 . A A . 491 LEU HD21 1 1
7 15194 1 1 111 LEU HD22 H 25.086 31.698 23.943 1.00 . A A . 491 LEU HD22 1 1
7 15195 1 1 111 LEU HD23 H 25.558 31.323 22.271 1.00 . A A . 491 LEU HD23 1 1
7 15196 1 1 111 LEU HG H 22.732 31.794 23.293 1.00 . A A . 491 LEU HG 1 1
7 15197 1 1 111 LEU N N 22.910 35.523 21.555 1.00 . A A . 491 LEU N 1 1
7 15198 1 1 111 LEU O O 21.193 34.569 23.611 1.00 . A A . 491 LEU O 1 1
7 15199 1 1 112 PHE C C 18.198 34.399 23.077 1.00 . A A . 492 PHE C 1 1
7 15200 1 1 112 PHE CA C 18.961 33.083 22.793 1.00 . A A . 492 PHE CA 1 1
7 15201 1 1 112 PHE CB C 19.061 32.143 24.010 1.00 . A A . 492 PHE CB 1 1
7 15202 1 1 112 PHE CD1 C 20.483 30.052 24.023 1.00 . A A . 492 PHE CD1 1 1
7 15203 1 1 112 PHE CD2 C 18.190 29.880 23.243 1.00 . A A . 492 PHE CD2 1 1
7 15204 1 1 112 PHE CE1 C 20.659 28.672 23.814 1.00 . A A . 492 PHE CE1 1 1
7 15205 1 1 112 PHE CE2 C 18.359 28.499 23.042 1.00 . A A . 492 PHE CE2 1 1
7 15206 1 1 112 PHE CG C 19.253 30.664 23.726 1.00 . A A . 492 PHE CG 1 1
7 15207 1 1 112 PHE CZ C 19.596 27.895 23.325 1.00 . A A . 492 PHE CZ 1 1
7 15208 1 1 112 PHE H H 20.337 32.791 21.176 1.00 . A A . 492 PHE H 1 1
7 15209 1 1 112 PHE HA H 18.306 32.569 22.087 1.00 . A A . 492 PHE HA 1 1
7 15210 1 1 112 PHE HB2 H 19.866 32.499 24.645 1.00 . A A . 492 PHE HB2 1 1
7 15211 1 1 112 PHE HB3 H 18.146 32.219 24.596 1.00 . A A . 492 PHE HB3 1 1
7 15212 1 1 112 PHE HD1 H 21.289 30.641 24.432 1.00 . A A . 492 PHE HD1 1 1
7 15213 1 1 112 PHE HD2 H 17.233 30.333 23.042 1.00 . A A . 492 PHE HD2 1 1
7 15214 1 1 112 PHE HE1 H 21.607 28.206 24.044 1.00 . A A . 492 PHE HE1 1 1
7 15215 1 1 112 PHE HE2 H 17.534 27.901 22.682 1.00 . A A . 492 PHE HE2 1 1
7 15216 1 1 112 PHE HZ H 19.721 26.830 23.182 1.00 . A A . 492 PHE HZ 1 1
7 15217 1 1 112 PHE N N 20.254 33.213 22.096 1.00 . A A . 492 PHE N 1 1
7 15218 1 1 112 PHE O O 17.348 34.476 23.968 1.00 . A A . 492 PHE O 1 1
7 15219 1 1 113 GLY C C 18.786 37.606 23.697 1.00 . A A . 493 GLY C 1 1
7 15220 1 1 113 GLY CA C 18.048 36.827 22.596 1.00 . A A . 493 GLY CA 1 1
7 15221 1 1 113 GLY H H 19.163 35.327 21.571 1.00 . A A . 493 GLY H 1 1
7 15222 1 1 113 GLY HA2 H 18.142 37.394 21.670 1.00 . A A . 493 GLY HA2 1 1
7 15223 1 1 113 GLY HA3 H 16.990 36.792 22.853 1.00 . A A . 493 GLY HA3 1 1
7 15224 1 1 113 GLY N N 18.537 35.469 22.350 1.00 . A A . 493 GLY N 1 1
7 15225 1 1 113 GLY O O 18.221 38.584 24.199 1.00 . A A . 493 GLY O 1 1
7 15226 1 1 114 LYS C C 22.275 38.184 24.588 1.00 . A A . 494 LYS C 1 1
7 15227 1 1 114 LYS CA C 20.840 37.903 25.099 1.00 . A A . 494 LYS CA 1 1
7 15228 1 1 114 LYS CB C 20.845 37.062 26.388 1.00 . A A . 494 LYS CB 1 1
7 15229 1 1 114 LYS CD C 21.240 37.199 28.938 1.00 . A A . 494 LYS CD 1 1
7 15230 1 1 114 LYS CE C 19.750 37.054 29.291 1.00 . A A . 494 LYS CE 1 1
7 15231 1 1 114 LYS CG C 21.455 37.847 27.563 1.00 . A A . 494 LYS CG 1 1
7 15232 1 1 114 LYS H H 20.382 36.341 23.713 1.00 . A A . 494 LYS H 1 1
7 15233 1 1 114 LYS HA H 20.361 38.851 25.339 1.00 . A A . 494 LYS HA 1 1
7 15234 1 1 114 LYS HB2 H 19.816 36.792 26.621 1.00 . A A . 494 LYS HB2 1 1
7 15235 1 1 114 LYS HB3 H 21.409 36.139 26.225 1.00 . A A . 494 LYS HB3 1 1
7 15236 1 1 114 LYS HD2 H 21.725 36.222 28.950 1.00 . A A . 494 LYS HD2 1 1
7 15237 1 1 114 LYS HD3 H 21.724 37.838 29.678 1.00 . A A . 494 LYS HD3 1 1
7 15238 1 1 114 LYS HE2 H 19.267 38.033 29.217 1.00 . A A . 494 LYS HE2 1 1
7 15239 1 1 114 LYS HE3 H 19.280 36.388 28.563 1.00 . A A . 494 LYS HE3 1 1
7 15240 1 1 114 LYS HG2 H 22.527 37.958 27.393 1.00 . A A . 494 LYS HG2 1 1
7 15241 1 1 114 LYS HG3 H 21.016 38.844 27.589 1.00 . A A . 494 LYS HG3 1 1
7 15242 1 1 114 LYS HZ1 H 19.826 37.151 31.375 1.00 . A A . 494 LYS HZ1 1 1
7 15243 1 1 114 LYS HZ2 H 20.050 35.626 30.779 1.00 . A A . 494 LYS HZ2 1 1
7 15244 1 1 114 LYS HZ3 H 18.557 36.288 30.798 1.00 . A A . 494 LYS HZ3 1 1
7 15245 1 1 114 LYS N N 20.008 37.207 24.095 1.00 . A A . 494 LYS N 1 1
7 15246 1 1 114 LYS NZ N 19.542 36.499 30.649 1.00 . A A . 494 LYS NZ 1 1
7 15247 1 1 114 LYS O O 22.963 37.233 24.218 1.00 . A A . 494 LYS O 1 1
7 15248 1 1 115 PRO C C 25.211 39.355 24.949 1.00 . A A . 495 PRO C 1 1
7 15249 1 1 115 PRO CA C 24.075 39.799 23.997 1.00 . A A . 495 PRO CA 1 1
7 15250 1 1 115 PRO CB C 24.055 41.324 23.831 1.00 . A A . 495 PRO CB 1 1
7 15251 1 1 115 PRO CD C 22.012 40.665 24.866 1.00 . A A . 495 PRO CD 1 1
7 15252 1 1 115 PRO CG C 23.043 41.791 24.877 1.00 . A A . 495 PRO CG 1 1
7 15253 1 1 115 PRO HA H 24.213 39.359 23.004 1.00 . A A . 495 PRO HA 1 1
7 15254 1 1 115 PRO HB2 H 25.036 41.774 23.989 1.00 . A A . 495 PRO HB2 1 1
7 15255 1 1 115 PRO HB3 H 23.683 41.575 22.835 1.00 . A A . 495 PRO HB3 1 1
7 15256 1 1 115 PRO HD2 H 21.548 40.584 25.850 1.00 . A A . 495 PRO HD2 1 1
7 15257 1 1 115 PRO HD3 H 21.254 40.868 24.108 1.00 . A A . 495 PRO HD3 1 1
7 15258 1 1 115 PRO HG2 H 23.510 41.834 25.863 1.00 . A A . 495 PRO HG2 1 1
7 15259 1 1 115 PRO HG3 H 22.605 42.757 24.613 1.00 . A A . 495 PRO HG3 1 1
7 15260 1 1 115 PRO N N 22.742 39.451 24.517 1.00 . A A . 495 PRO N 1 1
7 15261 1 1 115 PRO O O 25.270 39.789 26.102 1.00 . A A . 495 PRO O 1 1
7 15262 1 1 116 MET C C 28.412 39.056 25.363 1.00 . A A . 496 MET C 1 1
7 15263 1 1 116 MET CA C 27.278 38.015 25.254 1.00 . A A . 496 MET CA 1 1
7 15264 1 1 116 MET CB C 27.762 36.711 24.594 1.00 . A A . 496 MET CB 1 1
7 15265 1 1 116 MET CE C 28.706 33.809 23.622 1.00 . A A . 496 MET CE 1 1
7 15266 1 1 116 MET CG C 26.687 35.612 24.532 1.00 . A A . 496 MET CG 1 1
7 15267 1 1 116 MET H H 26.058 38.150 23.541 1.00 . A A . 496 MET H 1 1
7 15268 1 1 116 MET HA H 26.933 37.776 26.263 1.00 . A A . 496 MET HA 1 1
7 15269 1 1 116 MET HB2 H 28.109 36.931 23.584 1.00 . A A . 496 MET HB2 1 1
7 15270 1 1 116 MET HB3 H 28.599 36.318 25.157 1.00 . A A . 496 MET HB3 1 1
7 15271 1 1 116 MET HE1 H 29.356 34.667 23.451 1.00 . A A . 496 MET HE1 1 1
7 15272 1 1 116 MET HE2 H 28.826 33.447 24.639 1.00 . A A . 496 MET HE2 1 1
7 15273 1 1 116 MET HE3 H 28.974 33.014 22.927 1.00 . A A . 496 MET HE3 1 1
7 15274 1 1 116 MET HG2 H 26.570 35.185 25.526 1.00 . A A . 496 MET HG2 1 1
7 15275 1 1 116 MET HG3 H 25.727 36.056 24.266 1.00 . A A . 496 MET HG3 1 1
7 15276 1 1 116 MET N N 26.144 38.524 24.479 1.00 . A A . 496 MET N 1 1
7 15277 1 1 116 MET O O 28.838 39.640 24.362 1.00 . A A . 496 MET O 1 1
7 15278 1 1 116 MET SD S 26.981 34.275 23.335 1.00 . A A . 496 MET SD 1 1
7 15279 1 1 117 VAL C C 31.367 39.574 26.848 1.00 . A A . 497 VAL C 1 1
7 15280 1 1 117 VAL CA C 29.990 40.261 26.884 1.00 . A A . 497 VAL CA 1 1
7 15281 1 1 117 VAL CB C 29.700 40.950 28.247 1.00 . A A . 497 VAL CB 1 1
7 15282 1 1 117 VAL CG1 C 30.775 41.984 28.607 1.00 . A A . 497 VAL CG1 1 1
7 15283 1 1 117 VAL CG2 C 28.341 41.656 28.267 1.00 . A A . 497 VAL CG2 1 1
7 15284 1 1 117 VAL H H 28.567 38.728 27.351 1.00 . A A . 497 VAL H 1 1
7 15285 1 1 117 VAL HA H 29.982 41.039 26.121 1.00 . A A . 497 VAL HA 1 1
7 15286 1 1 117 VAL HB H 29.699 40.186 29.025 1.00 . A A . 497 VAL HB 1 1
7 15287 1 1 117 VAL HG11 H 31.751 41.507 28.696 1.00 . A A . 497 VAL HG11 1 1
7 15288 1 1 117 VAL HG12 H 30.819 42.762 27.847 1.00 . A A . 497 VAL HG12 1 1
7 15289 1 1 117 VAL HG13 H 30.534 42.443 29.565 1.00 . A A . 497 VAL HG13 1 1
7 15290 1 1 117 VAL HG21 H 28.312 42.433 27.502 1.00 . A A . 497 VAL HG21 1 1
7 15291 1 1 117 VAL HG22 H 27.535 40.947 28.083 1.00 . A A . 497 VAL HG22 1 1
7 15292 1 1 117 VAL HG23 H 28.188 42.109 29.246 1.00 . A A . 497 VAL HG23 1 1
7 15293 1 1 117 VAL N N 28.930 39.276 26.577 1.00 . A A . 497 VAL N 1 1
7 15294 1 1 117 VAL O O 31.717 38.868 27.793 1.00 . A A . 497 VAL O 1 1
7 15295 1 1 118 VAL C C 34.647 39.911 25.847 1.00 . A A . 498 VAL C 1 1
7 15296 1 1 118 VAL CA C 33.422 39.057 25.472 1.00 . A A . 498 VAL CA 1 1
7 15297 1 1 118 VAL CB C 33.508 38.581 23.999 1.00 . A A . 498 VAL CB 1 1
7 15298 1 1 118 VAL CG1 C 34.546 37.461 23.809 1.00 . A A . 498 VAL CG1 1 1
7 15299 1 1 118 VAL CG2 C 32.173 38.034 23.473 1.00 . A A . 498 VAL CG2 1 1
7 15300 1 1 118 VAL H H 31.808 40.351 25.030 1.00 . A A . 498 VAL H 1 1
7 15301 1 1 118 VAL HA H 33.446 38.143 26.059 1.00 . A A . 498 VAL HA 1 1
7 15302 1 1 118 VAL HB H 33.787 39.429 23.368 1.00 . A A . 498 VAL HB 1 1
7 15303 1 1 118 VAL HG11 H 34.158 36.511 24.171 1.00 . A A . 498 VAL HG11 1 1
7 15304 1 1 118 VAL HG12 H 34.779 37.353 22.749 1.00 . A A . 498 VAL HG12 1 1
7 15305 1 1 118 VAL HG13 H 35.463 37.682 24.350 1.00 . A A . 498 VAL HG13 1 1
7 15306 1 1 118 VAL HG21 H 32.300 37.648 22.466 1.00 . A A . 498 VAL HG21 1 1
7 15307 1 1 118 VAL HG22 H 31.821 37.230 24.117 1.00 . A A . 498 VAL HG22 1 1
7 15308 1 1 118 VAL HG23 H 31.421 38.821 23.428 1.00 . A A . 498 VAL HG23 1 1
7 15309 1 1 118 VAL N N 32.136 39.736 25.758 1.00 . A A . 498 VAL N 1 1
7 15310 1 1 118 VAL O O 34.733 41.052 25.398 1.00 . A A . 498 VAL O 1 1
7 15311 1 1 119 GLN C C 38.059 39.288 27.277 1.00 . A A . 499 GLN C 1 1
7 15312 1 1 119 GLN CA C 36.784 40.142 27.121 1.00 . A A . 499 GLN CA 1 1
7 15313 1 1 119 GLN CB C 36.464 40.837 28.455 1.00 . A A . 499 GLN CB 1 1
7 15314 1 1 119 GLN CD C 35.403 42.831 29.588 1.00 . A A . 499 GLN CD 1 1
7 15315 1 1 119 GLN CG C 35.533 42.048 28.292 1.00 . A A . 499 GLN CG 1 1
7 15316 1 1 119 GLN H H 35.471 38.447 26.988 1.00 . A A . 499 GLN H 1 1
7 15317 1 1 119 GLN HA H 37.024 40.916 26.395 1.00 . A A . 499 GLN HA 1 1
7 15318 1 1 119 GLN HB2 H 36.015 40.113 29.138 1.00 . A A . 499 GLN HB2 1 1
7 15319 1 1 119 GLN HB3 H 37.394 41.194 28.902 1.00 . A A . 499 GLN HB3 1 1
7 15320 1 1 119 GLN HE21 H 34.688 41.221 30.579 1.00 . A A . 499 GLN HE21 1 1
7 15321 1 1 119 GLN HE22 H 34.872 42.681 31.512 1.00 . A A . 499 GLN HE22 1 1
7 15322 1 1 119 GLN HG2 H 35.922 42.708 27.518 1.00 . A A . 499 GLN HG2 1 1
7 15323 1 1 119 GLN HG3 H 34.540 41.709 27.998 1.00 . A A . 499 GLN HG3 1 1
7 15324 1 1 119 GLN N N 35.597 39.394 26.639 1.00 . A A . 499 GLN N 1 1
7 15325 1 1 119 GLN NE2 N 34.932 42.195 30.634 1.00 . A A . 499 GLN NE2 1 1
7 15326 1 1 119 GLN O O 37.981 38.063 27.360 1.00 . A A . 499 GLN O 1 1
7 15327 1 1 119 GLN OE1 O 35.813 43.980 29.710 1.00 . A A . 499 GLN OE1 1 1
7 15328 1 1 120 PHE C C 40.488 38.566 28.977 1.00 . A A . 500 PHE C 1 1
7 15329 1 1 120 PHE CA C 40.519 39.194 27.568 1.00 . A A . 500 PHE CA 1 1
7 15330 1 1 120 PHE CB C 41.723 40.141 27.419 1.00 . A A . 500 PHE CB 1 1
7 15331 1 1 120 PHE CD1 C 41.352 42.380 28.554 1.00 . A A . 500 PHE CD1 1 1
7 15332 1 1 120 PHE CD2 C 42.889 40.813 29.581 1.00 . A A . 500 PHE CD2 1 1
7 15333 1 1 120 PHE CE1 C 41.608 43.316 29.573 1.00 . A A . 500 PHE CE1 1 1
7 15334 1 1 120 PHE CE2 C 43.148 41.742 30.605 1.00 . A A . 500 PHE CE2 1 1
7 15335 1 1 120 PHE CG C 41.982 41.126 28.551 1.00 . A A . 500 PHE CG 1 1
7 15336 1 1 120 PHE CZ C 42.508 42.996 30.604 1.00 . A A . 500 PHE CZ 1 1
7 15337 1 1 120 PHE H H 39.262 40.922 27.245 1.00 . A A . 500 PHE H 1 1
7 15338 1 1 120 PHE HA H 40.628 38.397 26.837 1.00 . A A . 500 PHE HA 1 1
7 15339 1 1 120 PHE HB2 H 42.615 39.526 27.304 1.00 . A A . 500 PHE HB2 1 1
7 15340 1 1 120 PHE HB3 H 41.609 40.691 26.484 1.00 . A A . 500 PHE HB3 1 1
7 15341 1 1 120 PHE HD1 H 40.691 42.630 27.746 1.00 . A A . 500 PHE HD1 1 1
7 15342 1 1 120 PHE HD2 H 43.390 39.856 29.590 1.00 . A A . 500 PHE HD2 1 1
7 15343 1 1 120 PHE HE1 H 41.121 44.281 29.559 1.00 . A A . 500 PHE HE1 1 1
7 15344 1 1 120 PHE HE2 H 43.845 41.493 31.393 1.00 . A A . 500 PHE HE2 1 1
7 15345 1 1 120 PHE HZ H 42.708 43.708 31.394 1.00 . A A . 500 PHE HZ 1 1
7 15346 1 1 120 PHE N N 39.246 39.911 27.333 1.00 . A A . 500 PHE N 1 1
7 15347 1 1 120 PHE O O 39.946 39.151 29.920 1.00 . A A . 500 PHE O 1 1
7 15348 1 1 121 ALA C C 41.658 37.401 31.549 1.00 . A A . 501 ALA C 1 1
7 15349 1 1 121 ALA CA C 41.082 36.604 30.370 1.00 . A A . 501 ALA CA 1 1
7 15350 1 1 121 ALA CB C 41.866 35.311 30.169 1.00 . A A . 501 ALA CB 1 1
7 15351 1 1 121 ALA H H 41.521 36.949 28.315 1.00 . A A . 501 ALA H 1 1
7 15352 1 1 121 ALA HA H 40.056 36.332 30.614 1.00 . A A . 501 ALA HA 1 1
7 15353 1 1 121 ALA HB1 H 41.942 34.768 31.111 1.00 . A A . 501 ALA HB1 1 1
7 15354 1 1 121 ALA HB2 H 41.346 34.680 29.452 1.00 . A A . 501 ALA HB2 1 1
7 15355 1 1 121 ALA HB3 H 42.868 35.559 29.817 1.00 . A A . 501 ALA HB3 1 1
7 15356 1 1 121 ALA N N 41.073 37.370 29.120 1.00 . A A . 501 ALA N 1 1
7 15357 1 1 121 ALA O O 42.609 38.167 31.391 1.00 . A A . 501 ALA O 1 1
7 15358 1 1 122 ARG C C 42.716 38.068 34.374 1.00 . A A . 502 ARG C 1 1
7 15359 1 1 122 ARG CA C 41.258 38.089 33.889 1.00 . A A . 502 ARG CA 1 1
7 15360 1 1 122 ARG CB C 40.217 37.709 34.949 1.00 . A A . 502 ARG CB 1 1
7 15361 1 1 122 ARG CD C 39.003 38.406 37.033 1.00 . A A . 502 ARG CD 1 1
7 15362 1 1 122 ARG CG C 40.207 38.685 36.128 1.00 . A A . 502 ARG CG 1 1
7 15363 1 1 122 ARG CZ C 36.537 38.777 36.700 1.00 . A A . 502 ARG CZ 1 1
7 15364 1 1 122 ARG H H 40.344 36.507 32.802 1.00 . A A . 502 ARG H 1 1
7 15365 1 1 122 ARG HA H 41.038 39.102 33.561 1.00 . A A . 502 ARG HA 1 1
7 15366 1 1 122 ARG HB2 H 39.230 37.718 34.483 1.00 . A A . 502 ARG HB2 1 1
7 15367 1 1 122 ARG HB3 H 40.416 36.699 35.315 1.00 . A A . 502 ARG HB3 1 1
7 15368 1 1 122 ARG HD2 H 38.822 37.332 37.027 1.00 . A A . 502 ARG HD2 1 1
7 15369 1 1 122 ARG HD3 H 39.251 38.714 38.051 1.00 . A A . 502 ARG HD3 1 1
7 15370 1 1 122 ARG HE H 37.925 40.098 36.274 1.00 . A A . 502 ARG HE 1 1
7 15371 1 1 122 ARG HG2 H 41.125 38.556 36.701 1.00 . A A . 502 ARG HG2 1 1
7 15372 1 1 122 ARG HG3 H 40.156 39.708 35.754 1.00 . A A . 502 ARG HG3 1 1
7 15373 1 1 122 ARG HH11 H 36.793 36.859 37.299 1.00 . A A . 502 ARG HH11 1 1
7 15374 1 1 122 ARG HH12 H 35.135 37.462 37.166 1.00 . A A . 502 ARG HH12 1 1
7 15375 1 1 122 ARG HH21 H 35.865 40.541 36.063 1.00 . A A . 502 ARG HH21 1 1
7 15376 1 1 122 ARG HH22 H 34.637 39.341 36.523 1.00 . A A . 502 ARG HH22 1 1
7 15377 1 1 122 ARG N N 41.062 37.213 32.732 1.00 . A A . 502 ARG N 1 1
7 15378 1 1 122 ARG NE N 37.801 39.144 36.597 1.00 . A A . 502 ARG NE 1 1
7 15379 1 1 122 ARG NH1 N 36.135 37.612 37.110 1.00 . A A . 502 ARG NH1 1 1
7 15380 1 1 122 ARG NH2 N 35.602 39.618 36.391 1.00 . A A . 502 ARG NH2 1 1
7 15381 1 1 122 ARG O O 43.194 37.045 34.871 1.00 . A A . 502 ARG O 1 1
7 15382 1 1 123 SER C C 45.400 40.691 34.195 1.00 . A A . 503 SER C 1 1
7 15383 1 1 123 SER CA C 44.909 39.232 34.202 1.00 . A A . 503 SER CA 1 1
7 15384 1 1 123 SER CB C 45.484 38.490 32.986 1.00 . A A . 503 SER CB 1 1
7 15385 1 1 123 SER H H 42.949 39.982 33.794 1.00 . A A . 503 SER H 1 1
7 15386 1 1 123 SER HA H 45.253 38.741 35.109 1.00 . A A . 503 SER HA 1 1
7 15387 1 1 123 SER HB2 H 44.975 37.532 32.873 1.00 . A A . 503 SER HB2 1 1
7 15388 1 1 123 SER HB3 H 45.314 39.076 32.081 1.00 . A A . 503 SER HB3 1 1
7 15389 1 1 123 SER HG H 47.102 37.584 32.440 1.00 . A A . 503 SER HG 1 1
7 15390 1 1 123 SER N N 43.438 39.166 34.147 1.00 . A A . 503 SER N 1 1
7 15391 1 1 123 SER O O 44.657 41.594 33.807 1.00 . A A . 503 SER O 1 1
7 15392 1 1 123 SER OG O 46.866 38.232 33.138 1.00 . A A . 503 SER OG 1 1
7 15393 1 1 124 ALA C C 47.344 42.948 33.242 1.00 . A A . 504 ALA C 1 1
7 15394 1 1 124 ALA CA C 47.215 42.306 34.642 1.00 . A A . 504 ALA CA 1 1
7 15395 1 1 124 ALA CB C 48.559 42.247 35.373 1.00 . A A . 504 ALA CB 1 1
7 15396 1 1 124 ALA H H 47.200 40.184 34.948 1.00 . A A . 504 ALA H 1 1
7 15397 1 1 124 ALA HA H 46.559 42.951 35.223 1.00 . A A . 504 ALA HA 1 1
7 15398 1 1 124 ALA HB1 H 48.447 41.724 36.324 1.00 . A A . 504 ALA HB1 1 1
7 15399 1 1 124 ALA HB2 H 49.299 41.731 34.761 1.00 . A A . 504 ALA HB2 1 1
7 15400 1 1 124 ALA HB3 H 48.902 43.260 35.578 1.00 . A A . 504 ALA HB3 1 1
7 15401 1 1 124 ALA N N 46.639 40.954 34.613 1.00 . A A . 504 ALA N 1 1
7 15402 1 1 124 ALA O O 47.791 42.292 32.294 1.00 . A A . 504 ALA O 1 1
7 15403 1 1 125 ARG C C 47.807 46.336 32.084 1.00 . A A . 505 ARG C 1 1
7 15404 1 1 125 ARG CA C 47.023 45.022 31.869 1.00 . A A . 505 ARG CA 1 1
7 15405 1 1 125 ARG CB C 45.578 45.232 31.356 1.00 . A A . 505 ARG CB 1 1
7 15406 1 1 125 ARG CD C 45.995 46.808 29.305 1.00 . A A . 505 ARG CD 1 1
7 15407 1 1 125 ARG CG C 45.476 45.461 29.833 1.00 . A A . 505 ARG CG 1 1
7 15408 1 1 125 ARG CZ C 45.443 49.170 29.954 1.00 . A A . 505 ARG CZ 1 1
7 15409 1 1 125 ARG H H 46.640 44.709 33.953 1.00 . A A . 505 ARG H 1 1
7 15410 1 1 125 ARG HA H 47.533 44.430 31.112 1.00 . A A . 505 ARG HA 1 1
7 15411 1 1 125 ARG HB2 H 45.015 44.323 31.571 1.00 . A A . 505 ARG HB2 1 1
7 15412 1 1 125 ARG HB3 H 45.091 46.047 31.891 1.00 . A A . 505 ARG HB3 1 1
7 15413 1 1 125 ARG HD2 H 47.004 46.980 29.675 1.00 . A A . 505 ARG HD2 1 1
7 15414 1 1 125 ARG HD3 H 46.050 46.749 28.216 1.00 . A A . 505 ARG HD3 1 1
7 15415 1 1 125 ARG HE H 44.103 47.754 29.580 1.00 . A A . 505 ARG HE 1 1
7 15416 1 1 125 ARG HG2 H 46.022 44.663 29.330 1.00 . A A . 505 ARG HG2 1 1
7 15417 1 1 125 ARG HG3 H 44.428 45.362 29.543 1.00 . A A . 505 ARG HG3 1 1
7 15418 1 1 125 ARG HH11 H 47.439 48.985 29.747 1.00 . A A . 505 ARG HH11 1 1
7 15419 1 1 125 ARG HH12 H 46.822 50.561 30.258 1.00 . A A . 505 ARG HH12 1 1
7 15420 1 1 125 ARG HH21 H 43.553 49.871 30.176 1.00 . A A . 505 ARG HH21 1 1
7 15421 1 1 125 ARG HH22 H 44.860 51.028 30.308 1.00 . A A . 505 ARG HH22 1 1
7 15422 1 1 125 ARG N N 46.988 44.239 33.123 1.00 . A A . 505 ARG N 1 1
7 15423 1 1 125 ARG NE N 45.101 47.927 29.658 1.00 . A A . 505 ARG NE 1 1
7 15424 1 1 125 ARG NH1 N 46.672 49.593 29.986 1.00 . A A . 505 ARG NH1 1 1
7 15425 1 1 125 ARG NH2 N 44.546 50.068 30.216 1.00 . A A . 505 ARG NH2 1 1
7 15426 1 1 125 ARG O O 47.217 47.324 32.536 1.00 . A A . 505 ARG O 1 1
7 15427 1 1 126 PRO C C 49.808 48.569 30.830 1.00 . A A . 506 PRO C 1 1
7 15428 1 1 126 PRO CA C 49.983 47.536 31.959 1.00 . A A . 506 PRO CA 1 1
7 15429 1 1 126 PRO CB C 51.412 46.983 31.984 1.00 . A A . 506 PRO CB 1 1
7 15430 1 1 126 PRO CD C 49.923 45.202 31.408 1.00 . A A . 506 PRO CD 1 1
7 15431 1 1 126 PRO CG C 51.320 45.741 31.101 1.00 . A A . 506 PRO CG 1 1
7 15432 1 1 126 PRO HA H 49.775 48.022 32.913 1.00 . A A . 506 PRO HA 1 1
7 15433 1 1 126 PRO HB2 H 52.148 47.691 31.600 1.00 . A A . 506 PRO HB2 1 1
7 15434 1 1 126 PRO HB3 H 51.672 46.690 33.002 1.00 . A A . 506 PRO HB3 1 1
7 15435 1 1 126 PRO HD2 H 49.520 44.715 30.521 1.00 . A A . 506 PRO HD2 1 1
7 15436 1 1 126 PRO HD3 H 49.955 44.491 32.239 1.00 . A A . 506 PRO HD3 1 1
7 15437 1 1 126 PRO HG2 H 51.373 46.038 30.054 1.00 . A A . 506 PRO HG2 1 1
7 15438 1 1 126 PRO HG3 H 52.100 45.018 31.328 1.00 . A A . 506 PRO HG3 1 1
7 15439 1 1 126 PRO N N 49.123 46.357 31.800 1.00 . A A . 506 PRO N 1 1
7 15440 1 1 126 PRO O O 49.271 48.255 29.761 1.00 . A A . 506 PRO O 1 1
7 15441 1 1 127 LYS C C 51.589 50.966 29.183 1.00 . A A . 507 LYS C 1 1
7 15442 1 1 127 LYS CA C 50.329 50.915 30.075 1.00 . A A . 507 LYS CA 1 1
7 15443 1 1 127 LYS CB C 50.088 52.248 30.823 1.00 . A A . 507 LYS CB 1 1
7 15444 1 1 127 LYS CD C 50.947 53.886 32.639 1.00 . A A . 507 LYS CD 1 1
7 15445 1 1 127 LYS CE C 50.568 55.166 31.880 1.00 . A A . 507 LYS CE 1 1
7 15446 1 1 127 LYS CG C 51.262 52.691 31.720 1.00 . A A . 507 LYS CG 1 1
7 15447 1 1 127 LYS H H 50.637 49.991 31.987 1.00 . A A . 507 LYS H 1 1
7 15448 1 1 127 LYS HA H 49.495 50.785 29.385 1.00 . A A . 507 LYS HA 1 1
7 15449 1 1 127 LYS HB2 H 49.889 53.030 30.089 1.00 . A A . 507 LYS HB2 1 1
7 15450 1 1 127 LYS HB3 H 49.196 52.141 31.438 1.00 . A A . 507 LYS HB3 1 1
7 15451 1 1 127 LYS HD2 H 50.129 53.607 33.305 1.00 . A A . 507 LYS HD2 1 1
7 15452 1 1 127 LYS HD3 H 51.827 54.086 33.252 1.00 . A A . 507 LYS HD3 1 1
7 15453 1 1 127 LYS HE2 H 51.398 55.460 31.230 1.00 . A A . 507 LYS HE2 1 1
7 15454 1 1 127 LYS HE3 H 49.697 54.953 31.253 1.00 . A A . 507 LYS HE3 1 1
7 15455 1 1 127 LYS HG2 H 51.567 51.859 32.350 1.00 . A A . 507 LYS HG2 1 1
7 15456 1 1 127 LYS HG3 H 52.108 52.943 31.089 1.00 . A A . 507 LYS HG3 1 1
7 15457 1 1 127 LYS HZ1 H 51.052 56.621 33.308 1.00 . A A . 507 LYS HZ1 1 1
7 15458 1 1 127 LYS HZ2 H 49.553 55.965 33.498 1.00 . A A . 507 LYS HZ2 1 1
7 15459 1 1 127 LYS HZ3 H 49.822 57.060 32.320 1.00 . A A . 507 LYS HZ3 1 1
7 15460 1 1 127 LYS N N 50.302 49.797 31.047 1.00 . A A . 507 LYS N 1 1
7 15461 1 1 127 LYS NZ N 50.235 56.270 32.813 1.00 . A A . 507 LYS NZ 1 1
7 15462 1 1 127 LYS O O 51.812 51.964 28.499 1.00 . A A . 507 LYS O 1 1
7 15463 1 1 128 GLN C C 53.565 50.104 26.930 1.00 . A A . 508 GLN C 1 1
7 15464 1 1 128 GLN CA C 53.714 49.913 28.460 1.00 . A A . 508 GLN CA 1 1
7 15465 1 1 128 GLN CB C 54.507 48.643 28.842 1.00 . A A . 508 GLN CB 1 1
7 15466 1 1 128 GLN CD C 56.848 47.524 28.639 1.00 . A A . 508 GLN CD 1 1
7 15467 1 1 128 GLN CG C 55.817 48.480 28.043 1.00 . A A . 508 GLN CG 1 1
7 15468 1 1 128 GLN H H 52.207 49.143 29.771 1.00 . A A . 508 GLN H 1 1
7 15469 1 1 128 GLN HA H 54.296 50.764 28.820 1.00 . A A . 508 GLN HA 1 1
7 15470 1 1 128 GLN HB2 H 54.741 48.704 29.906 1.00 . A A . 508 GLN HB2 1 1
7 15471 1 1 128 GLN HB3 H 53.887 47.759 28.677 1.00 . A A . 508 GLN HB3 1 1
7 15472 1 1 128 GLN HE21 H 57.965 47.585 26.952 1.00 . A A . 508 GLN HE21 1 1
7 15473 1 1 128 GLN HE22 H 58.643 46.686 28.307 1.00 . A A . 508 GLN HE22 1 1
7 15474 1 1 128 GLN HG2 H 55.576 48.136 27.040 1.00 . A A . 508 GLN HG2 1 1
7 15475 1 1 128 GLN HG3 H 56.304 49.450 27.955 1.00 . A A . 508 GLN HG3 1 1
7 15476 1 1 128 GLN N N 52.433 49.931 29.188 1.00 . A A . 508 GLN N 1 1
7 15477 1 1 128 GLN NE2 N 57.889 47.227 27.897 1.00 . A A . 508 GLN NE2 1 1
7 15478 1 1 128 GLN O O 52.571 49.705 26.317 1.00 . A A . 508 GLN O 1 1
7 15479 1 1 128 GLN OE1 O 56.769 47.060 29.772 1.00 . A A . 508 GLN OE1 1 1
7 15480 1 1 129 ASP C C 54.772 49.591 24.009 1.00 . A A . 509 ASP C 1 1
7 15481 1 1 129 ASP CA C 54.724 50.884 24.856 1.00 . A A . 509 ASP CA 1 1
7 15482 1 1 129 ASP CB C 55.957 51.755 24.555 1.00 . A A . 509 ASP CB 1 1
7 15483 1 1 129 ASP CG C 57.211 51.357 25.344 1.00 . A A . 509 ASP CG 1 1
7 15484 1 1 129 ASP H H 55.349 51.049 26.871 1.00 . A A . 509 ASP H 1 1
7 15485 1 1 129 ASP HA H 53.854 51.451 24.523 1.00 . A A . 509 ASP HA 1 1
7 15486 1 1 129 ASP HB2 H 56.173 51.727 23.487 1.00 . A A . 509 ASP HB2 1 1
7 15487 1 1 129 ASP HB3 H 55.705 52.780 24.824 1.00 . A A . 509 ASP HB3 1 1
7 15488 1 1 129 ASP N N 54.577 50.711 26.306 1.00 . A A . 509 ASP N 1 1
7 15489 1 1 129 ASP O O 55.299 48.580 24.490 1.00 . A A . 509 ASP O 1 1
7 15490 1 1 129 ASP OD1 O 57.302 51.698 26.546 1.00 . A A . 509 ASP OD1 1 1
7 15491 1 1 129 ASP OD2 O 58.111 50.697 24.772 1.00 . A A . 509 ASP OD2 1 1
7 15492 1 1 130 PRO C C 55.936 48.568 21.207 1.00 . A A . 510 PRO C 1 1
7 15493 1 1 130 PRO CA C 54.528 48.493 21.815 1.00 . A A . 510 PRO CA 1 1
7 15494 1 1 130 PRO CB C 53.470 48.637 20.726 1.00 . A A . 510 PRO CB 1 1
7 15495 1 1 130 PRO CD C 53.489 50.625 22.111 1.00 . A A . 510 PRO CD 1 1
7 15496 1 1 130 PRO CG C 53.206 50.144 20.683 1.00 . A A . 510 PRO CG 1 1
7 15497 1 1 130 PRO HA H 54.401 47.533 22.311 1.00 . A A . 510 PRO HA 1 1
7 15498 1 1 130 PRO HB2 H 53.842 48.240 19.776 1.00 . A A . 510 PRO HB2 1 1
7 15499 1 1 130 PRO HB3 H 52.558 48.122 21.031 1.00 . A A . 510 PRO HB3 1 1
7 15500 1 1 130 PRO HD2 H 54.030 51.573 22.084 1.00 . A A . 510 PRO HD2 1 1
7 15501 1 1 130 PRO HD3 H 52.549 50.747 22.649 1.00 . A A . 510 PRO HD3 1 1
7 15502 1 1 130 PRO HG2 H 53.901 50.617 19.992 1.00 . A A . 510 PRO HG2 1 1
7 15503 1 1 130 PRO HG3 H 52.179 50.360 20.384 1.00 . A A . 510 PRO HG3 1 1
7 15504 1 1 130 PRO N N 54.285 49.586 22.752 1.00 . A A . 510 PRO N 1 1
7 15505 1 1 130 PRO O O 56.449 49.660 20.936 1.00 . A A . 510 PRO O 1 1
7 15506 1 1 131 LYS C C 57.920 47.872 18.896 1.00 . A A . 511 LYS C 1 1
7 15507 1 1 131 LYS CA C 57.890 47.335 20.334 1.00 . A A . 511 LYS CA 1 1
7 15508 1 1 131 LYS CB C 58.505 45.923 20.462 1.00 . A A . 511 LYS CB 1 1
7 15509 1 1 131 LYS CD C 56.829 44.595 18.995 1.00 . A A . 511 LYS CD 1 1
7 15510 1 1 131 LYS CE C 56.256 43.812 20.171 1.00 . A A . 511 LYS CE 1 1
7 15511 1 1 131 LYS CG C 58.289 44.962 19.276 1.00 . A A . 511 LYS CG 1 1
7 15512 1 1 131 LYS H H 56.063 46.551 21.187 1.00 . A A . 511 LYS H 1 1
7 15513 1 1 131 LYS HA H 58.516 48.011 20.915 1.00 . A A . 511 LYS HA 1 1
7 15514 1 1 131 LYS HB2 H 59.581 46.040 20.568 1.00 . A A . 511 LYS HB2 1 1
7 15515 1 1 131 LYS HB3 H 58.161 45.454 21.385 1.00 . A A . 511 LYS HB3 1 1
7 15516 1 1 131 LYS HD2 H 56.227 45.490 18.830 1.00 . A A . 511 LYS HD2 1 1
7 15517 1 1 131 LYS HD3 H 56.795 43.984 18.093 1.00 . A A . 511 LYS HD3 1 1
7 15518 1 1 131 LYS HE2 H 56.946 43.005 20.431 1.00 . A A . 511 LYS HE2 1 1
7 15519 1 1 131 LYS HE3 H 56.181 44.497 21.018 1.00 . A A . 511 LYS HE3 1 1
7 15520 1 1 131 LYS HG2 H 58.721 45.395 18.375 1.00 . A A . 511 LYS HG2 1 1
7 15521 1 1 131 LYS HG3 H 58.841 44.043 19.480 1.00 . A A . 511 LYS HG3 1 1
7 15522 1 1 131 LYS HZ1 H 54.991 42.636 19.040 1.00 . A A . 511 LYS HZ1 1 1
7 15523 1 1 131 LYS HZ2 H 54.276 44.000 19.606 1.00 . A A . 511 LYS HZ2 1 1
7 15524 1 1 131 LYS HZ3 H 54.545 42.759 20.650 1.00 . A A . 511 LYS HZ3 1 1
7 15525 1 1 131 LYS N N 56.548 47.405 20.944 1.00 . A A . 511 LYS N 1 1
7 15526 1 1 131 LYS NZ N 54.927 43.252 19.847 1.00 . A A . 511 LYS NZ 1 1
7 15527 1 1 131 LYS O O 56.905 47.912 18.199 1.00 . A A . 511 LYS O 1 1
7 15528 1 1 132 GLU C C 59.619 47.768 16.024 1.00 . A A . 512 GLU C 1 1
7 15529 1 1 132 GLU CA C 59.354 48.824 17.114 1.00 . A A . 512 GLU CA 1 1
7 15530 1 1 132 GLU CB C 60.524 49.824 17.175 1.00 . A A . 512 GLU CB 1 1
7 15531 1 1 132 GLU CD C 59.079 51.904 17.639 1.00 . A A . 512 GLU CD 1 1
7 15532 1 1 132 GLU CG C 60.248 51.025 18.096 1.00 . A A . 512 GLU CG 1 1
7 15533 1 1 132 GLU H H 59.892 48.123 19.077 1.00 . A A . 512 GLU H 1 1
7 15534 1 1 132 GLU HA H 58.462 49.371 16.805 1.00 . A A . 512 GLU HA 1 1
7 15535 1 1 132 GLU HB2 H 61.414 49.305 17.535 1.00 . A A . 512 GLU HB2 1 1
7 15536 1 1 132 GLU HB3 H 60.736 50.191 16.170 1.00 . A A . 512 GLU HB3 1 1
7 15537 1 1 132 GLU HG2 H 60.057 50.667 19.109 1.00 . A A . 512 GLU HG2 1 1
7 15538 1 1 132 GLU HG3 H 61.148 51.640 18.134 1.00 . A A . 512 GLU HG3 1 1
7 15539 1 1 132 GLU N N 59.109 48.254 18.449 1.00 . A A . 512 GLU N 1 1
7 15540 1 1 132 GLU O O 60.189 46.703 16.287 1.00 . A A . 512 GLU O 1 1
7 15541 1 1 132 GLU OE1 O 58.754 51.962 16.425 1.00 . A A . 512 GLU OE1 1 1
7 15542 1 1 132 GLU OE2 O 58.459 52.566 18.507 1.00 . A A . 512 GLU OE2 1 1
7 15543 1 1 133 GLY C C 58.619 46.247 13.173 1.00 . A A . 513 GLY C 1 1
7 15544 1 1 133 GLY CA C 59.602 47.355 13.567 1.00 . A A . 513 GLY CA 1 1
7 15545 1 1 133 GLY H H 58.781 48.987 14.644 1.00 . A A . 513 GLY H 1 1
7 15546 1 1 133 GLY HA2 H 59.654 48.065 12.739 1.00 . A A . 513 GLY HA2 1 1
7 15547 1 1 133 GLY HA3 H 60.591 46.909 13.674 1.00 . A A . 513 GLY HA3 1 1
7 15548 1 1 133 GLY N N 59.265 48.104 14.780 1.00 . A A . 513 GLY N 1 1
7 15549 1 1 133 GLY O O 57.765 45.816 13.962 1.00 . A A . 513 GLY O 1 1
7 15550 1 1 134 LYS C C 58.728 44.052 10.137 1.00 . A A . 514 LYS C 1 1
7 15551 1 1 134 LYS CA C 57.978 44.679 11.322 1.00 . A A . 514 LYS CA 1 1
7 15552 1 1 134 LYS CB C 56.571 45.186 10.925 1.00 . A A . 514 LYS CB 1 1
7 15553 1 1 134 LYS CD C 55.117 46.814 9.627 1.00 . A A . 514 LYS CD 1 1
7 15554 1 1 134 LYS CE C 55.125 47.985 8.639 1.00 . A A . 514 LYS CE 1 1
7 15555 1 1 134 LYS CG C 56.553 46.354 9.921 1.00 . A A . 514 LYS CG 1 1
7 15556 1 1 134 LYS H H 59.500 46.177 11.364 1.00 . A A . 514 LYS H 1 1
7 15557 1 1 134 LYS HA H 57.857 43.888 12.063 1.00 . A A . 514 LYS HA 1 1
7 15558 1 1 134 LYS HB2 H 56.005 44.352 10.511 1.00 . A A . 514 LYS HB2 1 1
7 15559 1 1 134 LYS HB3 H 56.053 45.512 11.827 1.00 . A A . 514 LYS HB3 1 1
7 15560 1 1 134 LYS HD2 H 54.550 45.984 9.205 1.00 . A A . 514 LYS HD2 1 1
7 15561 1 1 134 LYS HD3 H 54.639 47.131 10.557 1.00 . A A . 514 LYS HD3 1 1
7 15562 1 1 134 LYS HE2 H 55.614 48.841 9.114 1.00 . A A . 514 LYS HE2 1 1
7 15563 1 1 134 LYS HE3 H 55.710 47.701 7.759 1.00 . A A . 514 LYS HE3 1 1
7 15564 1 1 134 LYS HG2 H 57.115 47.195 10.328 1.00 . A A . 514 LYS HG2 1 1
7 15565 1 1 134 LYS HG3 H 57.019 46.034 8.990 1.00 . A A . 514 LYS HG3 1 1
7 15566 1 1 134 LYS HZ1 H 53.154 48.541 9.018 1.00 . A A . 514 LYS HZ1 1 1
7 15567 1 1 134 LYS HZ2 H 53.332 47.621 7.651 1.00 . A A . 514 LYS HZ2 1 1
7 15568 1 1 134 LYS HZ3 H 53.766 49.176 7.623 1.00 . A A . 514 LYS HZ3 1 1
7 15569 1 1 134 LYS N N 58.757 45.771 11.931 1.00 . A A . 514 LYS N 1 1
7 15570 1 1 134 LYS NZ N 53.754 48.355 8.220 1.00 . A A . 514 LYS NZ 1 1
7 15571 1 1 134 LYS O O 59.543 44.727 9.498 1.00 . A A . 514 LYS O 1 1
7 15572 1 1 135 ARG C C 58.279 41.150 7.860 1.00 . A A . 515 ARG C 1 1
7 15573 1 1 135 ARG CA C 59.165 42.037 8.742 1.00 . A A . 515 ARG CA 1 1
7 15574 1 1 135 ARG CB C 60.319 41.209 9.324 1.00 . A A . 515 ARG CB 1 1
7 15575 1 1 135 ARG CD C 60.998 39.032 10.389 1.00 . A A . 515 ARG CD 1 1
7 15576 1 1 135 ARG CG C 59.858 40.030 10.199 1.00 . A A . 515 ARG CG 1 1
7 15577 1 1 135 ARG CZ C 62.372 38.303 8.420 1.00 . A A . 515 ARG CZ 1 1
7 15578 1 1 135 ARG H H 57.811 42.285 10.424 1.00 . A A . 515 ARG H 1 1
7 15579 1 1 135 ARG HA H 59.632 42.742 8.060 1.00 . A A . 515 ARG HA 1 1
7 15580 1 1 135 ARG HB2 H 60.905 40.832 8.484 1.00 . A A . 515 ARG HB2 1 1
7 15581 1 1 135 ARG HB3 H 60.973 41.855 9.911 1.00 . A A . 515 ARG HB3 1 1
7 15582 1 1 135 ARG HD2 H 61.877 39.583 10.718 1.00 . A A . 515 ARG HD2 1 1
7 15583 1 1 135 ARG HD3 H 60.705 38.340 11.175 1.00 . A A . 515 ARG HD3 1 1
7 15584 1 1 135 ARG HE H 60.668 37.467 8.969 1.00 . A A . 515 ARG HE 1 1
7 15585 1 1 135 ARG HG2 H 59.546 40.411 11.172 1.00 . A A . 515 ARG HG2 1 1
7 15586 1 1 135 ARG HG3 H 59.018 39.502 9.749 1.00 . A A . 515 ARG HG3 1 1
7 15587 1 1 135 ARG HH11 H 63.310 39.780 9.418 1.00 . A A . 515 ARG HH11 1 1
7 15588 1 1 135 ARG HH12 H 64.135 39.173 8.002 1.00 . A A . 515 ARG HH12 1 1
7 15589 1 1 135 ARG HH21 H 61.734 36.949 7.072 1.00 . A A . 515 ARG HH21 1 1
7 15590 1 1 135 ARG HH22 H 63.419 37.413 6.975 1.00 . A A . 515 ARG HH22 1 1
7 15591 1 1 135 ARG N N 58.471 42.778 9.824 1.00 . A A . 515 ARG N 1 1
7 15592 1 1 135 ARG NE N 61.278 38.254 9.161 1.00 . A A . 515 ARG NE 1 1
7 15593 1 1 135 ARG NH1 N 63.351 39.133 8.643 1.00 . A A . 515 ARG NH1 1 1
7 15594 1 1 135 ARG NH2 N 62.503 37.521 7.393 1.00 . A A . 515 ARG NH2 1 1
7 15595 1 1 135 ARG O O 58.763 40.689 6.824 1.00 . A A . 515 ARG O 1 1
7 15596 1 1 136 LYS C C 55.498 40.504 6.353 1.00 . A A . 516 LYS C 1 1
7 15597 1 1 136 LYS CA C 56.136 39.917 7.602 1.00 . A A . 516 LYS CA 1 1
7 15598 1 1 136 LYS CB C 55.053 39.413 8.573 1.00 . A A . 516 LYS CB 1 1
7 15599 1 1 136 LYS CD C 56.287 37.306 9.377 1.00 . A A . 516 LYS CD 1 1
7 15600 1 1 136 LYS CE C 56.775 36.621 10.654 1.00 . A A . 516 LYS CE 1 1
7 15601 1 1 136 LYS CG C 55.584 38.612 9.771 1.00 . A A . 516 LYS CG 1 1
7 15602 1 1 136 LYS H H 56.717 41.299 9.132 1.00 . A A . 516 LYS H 1 1
7 15603 1 1 136 LYS HA H 56.726 39.069 7.257 1.00 . A A . 516 LYS HA 1 1
7 15604 1 1 136 LYS HB2 H 54.490 40.268 8.953 1.00 . A A . 516 LYS HB2 1 1
7 15605 1 1 136 LYS HB3 H 54.357 38.781 8.019 1.00 . A A . 516 LYS HB3 1 1
7 15606 1 1 136 LYS HD2 H 55.590 36.654 8.848 1.00 . A A . 516 LYS HD2 1 1
7 15607 1 1 136 LYS HD3 H 57.145 37.519 8.741 1.00 . A A . 516 LYS HD3 1 1
7 15608 1 1 136 LYS HE2 H 57.385 37.330 11.218 1.00 . A A . 516 LYS HE2 1 1
7 15609 1 1 136 LYS HE3 H 55.912 36.356 11.273 1.00 . A A . 516 LYS HE3 1 1
7 15610 1 1 136 LYS HG2 H 56.277 39.230 10.341 1.00 . A A . 516 LYS HG2 1 1
7 15611 1 1 136 LYS HG3 H 54.739 38.372 10.418 1.00 . A A . 516 LYS HG3 1 1
7 15612 1 1 136 LYS HZ1 H 57.942 35.030 11.234 1.00 . A A . 516 LYS HZ1 1 1
7 15613 1 1 136 LYS HZ2 H 58.371 35.614 9.762 1.00 . A A . 516 LYS HZ2 1 1
7 15614 1 1 136 LYS HZ3 H 57.011 34.684 9.933 1.00 . A A . 516 LYS HZ3 1 1
7 15615 1 1 136 LYS N N 57.043 40.860 8.281 1.00 . A A . 516 LYS N 1 1
7 15616 1 1 136 LYS NZ N 57.575 35.412 10.365 1.00 . A A . 516 LYS NZ 1 1
7 15617 1 1 136 LYS O O 55.474 39.809 5.313 1.00 . A A . 516 LYS O 1 1
8 15618 1 1 1 SER C C 39.208 14.356 22.042 1.00 . A A . 381 SER C 1 1
8 15619 1 1 1 SER CA C 38.547 14.638 23.393 1.00 . A A . 381 SER CA 1 1
8 15620 1 1 1 SER CB C 37.093 14.155 23.376 1.00 . A A . 381 SER CB 1 1
8 15621 1 1 1 SER H1 H 38.441 16.238 24.691 1.00 . A A . 381 SER H1 1 1
8 15622 1 1 1 SER H2 H 37.852 16.566 23.201 1.00 . A A . 381 SER H2 1 1
8 15623 1 1 1 SER H3 H 39.482 16.470 23.444 1.00 . A A . 381 SER H3 1 1
8 15624 1 1 1 SER HA H 39.093 14.102 24.169 1.00 . A A . 381 SER HA 1 1
8 15625 1 1 1 SER HB2 H 37.070 13.066 23.402 1.00 . A A . 381 SER HB2 1 1
8 15626 1 1 1 SER HB3 H 36.557 14.544 24.243 1.00 . A A . 381 SER HB3 1 1
8 15627 1 1 1 SER HG H 35.492 14.649 22.334 1.00 . A A . 381 SER HG 1 1
8 15628 1 1 1 SER N N 38.586 16.078 23.700 1.00 . A A . 381 SER N 1 1
8 15629 1 1 1 SER O O 39.382 15.262 21.225 1.00 . A A . 381 SER O 1 1
8 15630 1 1 1 SER OG O 36.468 14.605 22.193 1.00 . A A . 381 SER OG 1 1
8 15631 1 1 2 ASP C C 38.803 12.591 19.335 1.00 . A A . 382 ASP C 1 1
8 15632 1 1 2 ASP CA C 39.932 12.638 20.394 1.00 . A A . 382 ASP CA 1 1
8 15633 1 1 2 ASP CB C 40.629 11.271 20.507 1.00 . A A . 382 ASP CB 1 1
8 15634 1 1 2 ASP CG C 41.996 11.317 21.198 1.00 . A A . 382 ASP CG 1 1
8 15635 1 1 2 ASP H H 39.353 12.369 22.432 1.00 . A A . 382 ASP H 1 1
8 15636 1 1 2 ASP HA H 40.667 13.347 20.008 1.00 . A A . 382 ASP HA 1 1
8 15637 1 1 2 ASP HB2 H 39.961 10.588 21.029 1.00 . A A . 382 ASP HB2 1 1
8 15638 1 1 2 ASP HB3 H 40.789 10.869 19.505 1.00 . A A . 382 ASP HB3 1 1
8 15639 1 1 2 ASP N N 39.525 13.095 21.740 1.00 . A A . 382 ASP N 1 1
8 15640 1 1 2 ASP O O 39.035 12.274 18.165 1.00 . A A . 382 ASP O 1 1
8 15641 1 1 2 ASP OD1 O 42.229 10.497 22.117 1.00 . A A . 382 ASP OD1 1 1
8 15642 1 1 2 ASP OD2 O 42.861 12.143 20.821 1.00 . A A . 382 ASP OD2 1 1
8 15643 1 1 3 GLU C C 35.430 13.880 18.824 1.00 . A A . 383 GLU C 1 1
8 15644 1 1 3 GLU CA C 36.315 12.627 19.024 1.00 . A A . 383 GLU CA 1 1
8 15645 1 1 3 GLU CB C 35.581 11.437 19.686 1.00 . A A . 383 GLU CB 1 1
8 15646 1 1 3 GLU CD C 34.341 10.627 21.835 1.00 . A A . 383 GLU CD 1 1
8 15647 1 1 3 GLU CG C 35.362 11.592 21.201 1.00 . A A . 383 GLU CG 1 1
8 15648 1 1 3 GLU H H 37.467 13.207 20.706 1.00 . A A . 383 GLU H 1 1
8 15649 1 1 3 GLU HA H 36.564 12.313 18.012 1.00 . A A . 383 GLU HA 1 1
8 15650 1 1 3 GLU HB2 H 34.619 11.327 19.200 1.00 . A A . 383 GLU HB2 1 1
8 15651 1 1 3 GLU HB3 H 36.154 10.524 19.510 1.00 . A A . 383 GLU HB3 1 1
8 15652 1 1 3 GLU HG2 H 36.330 11.467 21.696 1.00 . A A . 383 GLU HG2 1 1
8 15653 1 1 3 GLU HG3 H 35.012 12.603 21.382 1.00 . A A . 383 GLU HG3 1 1
8 15654 1 1 3 GLU N N 37.568 12.895 19.748 1.00 . A A . 383 GLU N 1 1
8 15655 1 1 3 GLU O O 34.246 13.773 18.479 1.00 . A A . 383 GLU O 1 1
8 15656 1 1 3 GLU OE1 O 34.134 10.722 23.070 1.00 . A A . 383 GLU OE1 1 1
8 15657 1 1 3 GLU OE2 O 33.755 9.748 21.151 1.00 . A A . 383 GLU OE2 1 1
8 15658 1 1 4 MET C C 34.864 16.584 17.386 1.00 . A A . 384 MET C 1 1
8 15659 1 1 4 MET CA C 35.260 16.348 18.860 1.00 . A A . 384 MET CA 1 1
8 15660 1 1 4 MET CB C 36.070 17.554 19.360 1.00 . A A . 384 MET CB 1 1
8 15661 1 1 4 MET CE C 35.847 19.945 21.708 1.00 . A A . 384 MET CE 1 1
8 15662 1 1 4 MET CG C 36.532 17.428 20.812 1.00 . A A . 384 MET CG 1 1
8 15663 1 1 4 MET H H 36.953 15.111 19.320 1.00 . A A . 384 MET H 1 1
8 15664 1 1 4 MET HA H 34.364 16.280 19.476 1.00 . A A . 384 MET HA 1 1
8 15665 1 1 4 MET HB2 H 36.947 17.700 18.734 1.00 . A A . 384 MET HB2 1 1
8 15666 1 1 4 MET HB3 H 35.443 18.439 19.266 1.00 . A A . 384 MET HB3 1 1
8 15667 1 1 4 MET HE1 H 35.346 20.110 20.754 1.00 . A A . 384 MET HE1 1 1
8 15668 1 1 4 MET HE2 H 35.160 19.439 22.386 1.00 . A A . 384 MET HE2 1 1
8 15669 1 1 4 MET HE3 H 36.135 20.903 22.137 1.00 . A A . 384 MET HE3 1 1
8 15670 1 1 4 MET HG2 H 35.679 17.170 21.442 1.00 . A A . 384 MET HG2 1 1
8 15671 1 1 4 MET HG3 H 37.256 16.619 20.864 1.00 . A A . 384 MET HG3 1 1
8 15672 1 1 4 MET N N 35.987 15.081 19.028 1.00 . A A . 384 MET N 1 1
8 15673 1 1 4 MET O O 35.728 16.472 16.500 1.00 . A A . 384 MET O 1 1
8 15674 1 1 4 MET SD S 37.322 18.915 21.477 1.00 . A A . 384 MET SD 1 1
8 15675 1 1 5 PRO C C 33.705 18.496 15.175 1.00 . A A . 385 PRO C 1 1
8 15676 1 1 5 PRO CA C 33.127 17.193 15.743 1.00 . A A . 385 PRO CA 1 1
8 15677 1 1 5 PRO CB C 31.600 17.258 15.853 1.00 . A A . 385 PRO CB 1 1
8 15678 1 1 5 PRO CD C 32.521 17.184 18.056 1.00 . A A . 385 PRO CD 1 1
8 15679 1 1 5 PRO CG C 31.382 17.818 17.258 1.00 . A A . 385 PRO CG 1 1
8 15680 1 1 5 PRO HA H 33.406 16.363 15.094 1.00 . A A . 385 PRO HA 1 1
8 15681 1 1 5 PRO HB2 H 31.153 17.891 15.086 1.00 . A A . 385 PRO HB2 1 1
8 15682 1 1 5 PRO HB3 H 31.189 16.248 15.798 1.00 . A A . 385 PRO HB3 1 1
8 15683 1 1 5 PRO HD2 H 32.842 17.860 18.853 1.00 . A A . 385 PRO HD2 1 1
8 15684 1 1 5 PRO HD3 H 32.188 16.234 18.477 1.00 . A A . 385 PRO HD3 1 1
8 15685 1 1 5 PRO HG2 H 31.497 18.903 17.247 1.00 . A A . 385 PRO HG2 1 1
8 15686 1 1 5 PRO HG3 H 30.408 17.542 17.656 1.00 . A A . 385 PRO HG3 1 1
8 15687 1 1 5 PRO N N 33.598 16.944 17.101 1.00 . A A . 385 PRO N 1 1
8 15688 1 1 5 PRO O O 33.815 19.505 15.874 1.00 . A A . 385 PRO O 1 1
8 15689 1 1 6 SER C C 32.999 20.323 12.644 1.00 . A A . 386 SER C 1 1
8 15690 1 1 6 SER CA C 34.325 19.723 13.134 1.00 . A A . 386 SER CA 1 1
8 15691 1 1 6 SER CB C 35.340 19.424 12.025 1.00 . A A . 386 SER CB 1 1
8 15692 1 1 6 SER H H 33.849 17.651 13.353 1.00 . A A . 386 SER H 1 1
8 15693 1 1 6 SER HA H 34.796 20.448 13.799 1.00 . A A . 386 SER HA 1 1
8 15694 1 1 6 SER HB2 H 36.237 19.001 12.479 1.00 . A A . 386 SER HB2 1 1
8 15695 1 1 6 SER HB3 H 34.928 18.697 11.324 1.00 . A A . 386 SER HB3 1 1
8 15696 1 1 6 SER HG H 35.190 20.623 10.507 1.00 . A A . 386 SER HG 1 1
8 15697 1 1 6 SER N N 34.028 18.498 13.883 1.00 . A A . 386 SER N 1 1
8 15698 1 1 6 SER O O 32.530 20.037 11.538 1.00 . A A . 386 SER O 1 1
8 15699 1 1 6 SER OG O 35.696 20.613 11.344 1.00 . A A . 386 SER OG 1 1
8 15700 1 1 7 GLU C C 30.971 23.032 14.042 1.00 . A A . 387 GLU C 1 1
8 15701 1 1 7 GLU CA C 30.999 21.640 13.381 1.00 . A A . 387 GLU CA 1 1
8 15702 1 1 7 GLU CB C 29.993 20.641 13.996 1.00 . A A . 387 GLU CB 1 1
8 15703 1 1 7 GLU CD C 27.541 20.068 14.561 1.00 . A A . 387 GLU CD 1 1
8 15704 1 1 7 GLU CG C 28.518 21.080 13.926 1.00 . A A . 387 GLU CG 1 1
8 15705 1 1 7 GLU H H 32.788 21.202 14.433 1.00 . A A . 387 GLU H 1 1
8 15706 1 1 7 GLU HA H 30.762 21.763 12.324 1.00 . A A . 387 GLU HA 1 1
8 15707 1 1 7 GLU HB2 H 30.090 19.691 13.469 1.00 . A A . 387 GLU HB2 1 1
8 15708 1 1 7 GLU HB3 H 30.264 20.477 15.040 1.00 . A A . 387 GLU HB3 1 1
8 15709 1 1 7 GLU HG2 H 28.412 22.030 14.452 1.00 . A A . 387 GLU HG2 1 1
8 15710 1 1 7 GLU HG3 H 28.248 21.237 12.880 1.00 . A A . 387 GLU HG3 1 1
8 15711 1 1 7 GLU N N 32.350 21.079 13.529 1.00 . A A . 387 GLU N 1 1
8 15712 1 1 7 GLU O O 30.949 23.143 15.270 1.00 . A A . 387 GLU O 1 1
8 15713 1 1 7 GLU OE1 O 26.305 20.279 14.482 1.00 . A A . 387 GLU OE1 1 1
8 15714 1 1 7 GLU OE2 O 27.962 19.060 15.175 1.00 . A A . 387 GLU OE2 1 1
8 15715 1 1 8 CYS C C 30.913 26.565 12.686 1.00 . A A . 388 CYS C 1 1
8 15716 1 1 8 CYS CA C 31.369 25.458 13.662 1.00 . A A . 388 CYS CA 1 1
8 15717 1 1 8 CYS CB C 32.875 25.537 13.963 1.00 . A A . 388 CYS CB 1 1
8 15718 1 1 8 CYS H H 31.062 23.916 12.228 1.00 . A A . 388 CYS H 1 1
8 15719 1 1 8 CYS HA H 30.834 25.664 14.588 1.00 . A A . 388 CYS HA 1 1
8 15720 1 1 8 CYS HB2 H 33.118 26.521 14.349 1.00 . A A . 388 CYS HB2 1 1
8 15721 1 1 8 CYS HB3 H 33.114 24.812 14.743 1.00 . A A . 388 CYS HB3 1 1
8 15722 1 1 8 CYS HG H 33.509 26.218 11.745 1.00 . A A . 388 CYS HG 1 1
8 15723 1 1 8 CYS N N 31.063 24.088 13.226 1.00 . A A . 388 CYS N 1 1
8 15724 1 1 8 CYS O O 30.677 26.310 11.498 1.00 . A A . 388 CYS O 1 1
8 15725 1 1 8 CYS SG S 33.878 25.169 12.490 1.00 . A A . 388 CYS SG 1 1
8 15726 1 1 9 ILE C C 31.137 29.555 11.444 1.00 . A A . 389 ILE C 1 1
8 15727 1 1 9 ILE CA C 30.192 28.950 12.499 1.00 . A A . 389 ILE CA 1 1
8 15728 1 1 9 ILE CB C 29.680 29.997 13.528 1.00 . A A . 389 ILE CB 1 1
8 15729 1 1 9 ILE CD1 C 27.614 31.394 14.065 1.00 . A A . 389 ILE CD1 1 1
8 15730 1 1 9 ILE CG1 C 28.566 30.904 12.969 1.00 . A A . 389 ILE CG1 1 1
8 15731 1 1 9 ILE CG2 C 30.809 30.874 14.070 1.00 . A A . 389 ILE CG2 1 1
8 15732 1 1 9 ILE H H 31.079 27.947 14.152 1.00 . A A . 389 ILE H 1 1
8 15733 1 1 9 ILE HA H 29.325 28.573 11.976 1.00 . A A . 389 ILE HA 1 1
8 15734 1 1 9 ILE HB H 29.247 29.468 14.378 1.00 . A A . 389 ILE HB 1 1
8 15735 1 1 9 ILE HD11 H 28.141 32.049 14.756 1.00 . A A . 389 ILE HD11 1 1
8 15736 1 1 9 ILE HD12 H 26.794 31.945 13.609 1.00 . A A . 389 ILE HD12 1 1
8 15737 1 1 9 ILE HD13 H 27.209 30.540 14.612 1.00 . A A . 389 ILE HD13 1 1
8 15738 1 1 9 ILE HG12 H 28.994 31.766 12.463 1.00 . A A . 389 ILE HG12 1 1
8 15739 1 1 9 ILE HG13 H 27.974 30.345 12.248 1.00 . A A . 389 ILE HG13 1 1
8 15740 1 1 9 ILE HG21 H 31.244 31.492 13.285 1.00 . A A . 389 ILE HG21 1 1
8 15741 1 1 9 ILE HG22 H 30.424 31.522 14.851 1.00 . A A . 389 ILE HG22 1 1
8 15742 1 1 9 ILE HG23 H 31.569 30.223 14.485 1.00 . A A . 389 ILE HG23 1 1
8 15743 1 1 9 ILE N N 30.790 27.800 13.195 1.00 . A A . 389 ILE N 1 1
8 15744 1 1 9 ILE O O 32.357 29.370 11.481 1.00 . A A . 389 ILE O 1 1
8 15745 1 1 10 SER C C 30.984 32.670 9.784 1.00 . A A . 390 SER C 1 1
8 15746 1 1 10 SER CA C 31.267 31.187 9.564 1.00 . A A . 390 SER CA 1 1
8 15747 1 1 10 SER CB C 30.873 30.805 8.137 1.00 . A A . 390 SER CB 1 1
8 15748 1 1 10 SER H H 29.550 30.348 10.494 1.00 . A A . 390 SER H 1 1
8 15749 1 1 10 SER HA H 32.343 31.080 9.698 1.00 . A A . 390 SER HA 1 1
8 15750 1 1 10 SER HB2 H 29.792 30.699 8.076 1.00 . A A . 390 SER HB2 1 1
8 15751 1 1 10 SER HB3 H 31.151 31.613 7.462 1.00 . A A . 390 SER HB3 1 1
8 15752 1 1 10 SER HG H 31.181 28.862 8.263 1.00 . A A . 390 SER HG 1 1
8 15753 1 1 10 SER N N 30.564 30.319 10.516 1.00 . A A . 390 SER N 1 1
8 15754 1 1 10 SER O O 29.989 33.033 10.415 1.00 . A A . 390 SER O 1 1
8 15755 1 1 10 SER OG O 31.528 29.611 7.745 1.00 . A A . 390 SER OG 1 1
8 15756 1 1 11 ARG C C 30.426 35.598 9.148 1.00 . A A . 391 ARG C 1 1
8 15757 1 1 11 ARG CA C 31.795 34.992 9.464 1.00 . A A . 391 ARG CA 1 1
8 15758 1 1 11 ARG CB C 32.905 35.679 8.656 1.00 . A A . 391 ARG CB 1 1
8 15759 1 1 11 ARG CD C 34.090 37.921 8.348 1.00 . A A . 391 ARG CD 1 1
8 15760 1 1 11 ARG CG C 33.116 37.097 9.192 1.00 . A A . 391 ARG CG 1 1
8 15761 1 1 11 ARG CZ C 36.479 37.603 7.664 1.00 . A A . 391 ARG CZ 1 1
8 15762 1 1 11 ARG H H 32.595 33.183 8.653 1.00 . A A . 391 ARG H 1 1
8 15763 1 1 11 ARG HA H 31.995 35.183 10.519 1.00 . A A . 391 ARG HA 1 1
8 15764 1 1 11 ARG HB2 H 33.836 35.121 8.760 1.00 . A A . 391 ARG HB2 1 1
8 15765 1 1 11 ARG HB3 H 32.623 35.721 7.604 1.00 . A A . 391 ARG HB3 1 1
8 15766 1 1 11 ARG HD2 H 33.777 37.868 7.305 1.00 . A A . 391 ARG HD2 1 1
8 15767 1 1 11 ARG HD3 H 34.036 38.957 8.677 1.00 . A A . 391 ARG HD3 1 1
8 15768 1 1 11 ARG HE H 35.701 36.921 9.333 1.00 . A A . 391 ARG HE 1 1
8 15769 1 1 11 ARG HG2 H 32.163 37.616 9.191 1.00 . A A . 391 ARG HG2 1 1
8 15770 1 1 11 ARG HG3 H 33.475 37.021 10.220 1.00 . A A . 391 ARG HG3 1 1
8 15771 1 1 11 ARG HH11 H 35.630 38.887 6.368 1.00 . A A . 391 ARG HH11 1 1
8 15772 1 1 11 ARG HH12 H 37.293 38.382 6.036 1.00 . A A . 391 ARG HH12 1 1
8 15773 1 1 11 ARG HH21 H 37.700 36.475 8.767 1.00 . A A . 391 ARG HH21 1 1
8 15774 1 1 11 ARG HH22 H 38.376 37.139 7.280 1.00 . A A . 391 ARG HH22 1 1
8 15775 1 1 11 ARG N N 31.836 33.542 9.226 1.00 . A A . 391 ARG N 1 1
8 15776 1 1 11 ARG NE N 35.471 37.441 8.494 1.00 . A A . 391 ARG NE 1 1
8 15777 1 1 11 ARG NH1 N 36.441 38.311 6.576 1.00 . A A . 391 ARG NH1 1 1
8 15778 1 1 11 ARG NH2 N 37.606 37.033 7.929 1.00 . A A . 391 ARG NH2 1 1
8 15779 1 1 11 ARG O O 29.913 36.376 9.939 1.00 . A A . 391 ARG O 1 1
8 15780 1 1 12 ARG C C 27.348 35.423 8.532 1.00 . A A . 392 ARG C 1 1
8 15781 1 1 12 ARG CA C 28.505 35.704 7.569 1.00 . A A . 392 ARG CA 1 1
8 15782 1 1 12 ARG CB C 28.222 35.132 6.167 1.00 . A A . 392 ARG CB 1 1
8 15783 1 1 12 ARG CD C 30.110 36.543 5.100 1.00 . A A . 392 ARG CD 1 1
8 15784 1 1 12 ARG CG C 28.652 36.062 5.017 1.00 . A A . 392 ARG CG 1 1
8 15785 1 1 12 ARG CZ C 30.475 38.404 3.460 1.00 . A A . 392 ARG CZ 1 1
8 15786 1 1 12 ARG H H 30.292 34.514 7.472 1.00 . A A . 392 ARG H 1 1
8 15787 1 1 12 ARG HA H 28.545 36.796 7.519 1.00 . A A . 392 ARG HA 1 1
8 15788 1 1 12 ARG HB2 H 28.726 34.165 6.067 1.00 . A A . 392 ARG HB2 1 1
8 15789 1 1 12 ARG HB3 H 27.150 34.957 6.057 1.00 . A A . 392 ARG HB3 1 1
8 15790 1 1 12 ARG HD2 H 30.215 37.262 5.916 1.00 . A A . 392 ARG HD2 1 1
8 15791 1 1 12 ARG HD3 H 30.750 35.687 5.323 1.00 . A A . 392 ARG HD3 1 1
8 15792 1 1 12 ARG HE H 31.026 36.517 3.178 1.00 . A A . 392 ARG HE 1 1
8 15793 1 1 12 ARG HG2 H 28.510 35.522 4.079 1.00 . A A . 392 ARG HG2 1 1
8 15794 1 1 12 ARG HG3 H 27.999 36.936 5.006 1.00 . A A . 392 ARG HG3 1 1
8 15795 1 1 12 ARG HH11 H 29.530 39.101 5.094 1.00 . A A . 392 ARG HH11 1 1
8 15796 1 1 12 ARG HH12 H 30.107 40.300 3.960 1.00 . A A . 392 ARG HH12 1 1
8 15797 1 1 12 ARG HH21 H 31.443 38.116 1.738 1.00 . A A . 392 ARG HH21 1 1
8 15798 1 1 12 ARG HH22 H 30.705 39.710 1.977 1.00 . A A . 392 ARG HH22 1 1
8 15799 1 1 12 ARG N N 29.812 35.199 8.032 1.00 . A A . 392 ARG N 1 1
8 15800 1 1 12 ARG NE N 30.558 37.139 3.827 1.00 . A A . 392 ARG NE 1 1
8 15801 1 1 12 ARG NH1 N 29.930 39.329 4.189 1.00 . A A . 392 ARG NH1 1 1
8 15802 1 1 12 ARG NH2 N 30.947 38.791 2.316 1.00 . A A . 392 ARG NH2 1 1
8 15803 1 1 12 ARG O O 26.454 36.253 8.653 1.00 . A A . 392 ARG O 1 1
8 15804 1 1 13 GLU C C 26.803 34.620 11.653 1.00 . A A . 393 GLU C 1 1
8 15805 1 1 13 GLU CA C 26.422 33.981 10.311 1.00 . A A . 393 GLU CA 1 1
8 15806 1 1 13 GLU CB C 26.304 32.459 10.474 1.00 . A A . 393 GLU CB 1 1
8 15807 1 1 13 GLU CD C 26.081 31.854 7.980 1.00 . A A . 393 GLU CD 1 1
8 15808 1 1 13 GLU CG C 25.462 31.783 9.382 1.00 . A A . 393 GLU CG 1 1
8 15809 1 1 13 GLU H H 28.123 33.641 9.063 1.00 . A A . 393 GLU H 1 1
8 15810 1 1 13 GLU HA H 25.438 34.377 10.052 1.00 . A A . 393 GLU HA 1 1
8 15811 1 1 13 GLU HB2 H 27.303 32.024 10.505 1.00 . A A . 393 GLU HB2 1 1
8 15812 1 1 13 GLU HB3 H 25.820 32.251 11.428 1.00 . A A . 393 GLU HB3 1 1
8 15813 1 1 13 GLU HG2 H 25.350 30.733 9.648 1.00 . A A . 393 GLU HG2 1 1
8 15814 1 1 13 GLU HG3 H 24.466 32.227 9.379 1.00 . A A . 393 GLU HG3 1 1
8 15815 1 1 13 GLU N N 27.377 34.297 9.241 1.00 . A A . 393 GLU N 1 1
8 15816 1 1 13 GLU O O 25.923 35.063 12.393 1.00 . A A . 393 GLU O 1 1
8 15817 1 1 13 GLU OE1 O 25.333 32.145 7.013 1.00 . A A . 393 GLU OE1 1 1
8 15818 1 1 13 GLU OE2 O 27.301 31.600 7.834 1.00 . A A . 393 GLU OE2 1 1
8 15819 1 1 14 LEU C C 28.366 36.856 13.213 1.00 . A A . 394 LEU C 1 1
8 15820 1 1 14 LEU CA C 28.616 35.336 13.176 1.00 . A A . 394 LEU CA 1 1
8 15821 1 1 14 LEU CB C 30.111 34.983 13.253 1.00 . A A . 394 LEU CB 1 1
8 15822 1 1 14 LEU CD1 C 30.061 34.932 15.810 1.00 . A A . 394 LEU CD1 1 1
8 15823 1 1 14 LEU CD2 C 32.199 34.816 14.603 1.00 . A A . 394 LEU CD2 1 1
8 15824 1 1 14 LEU CG C 30.796 35.409 14.561 1.00 . A A . 394 LEU CG 1 1
8 15825 1 1 14 LEU H H 28.779 34.186 11.414 1.00 . A A . 394 LEU H 1 1
8 15826 1 1 14 LEU HA H 28.101 34.899 14.030 1.00 . A A . 394 LEU HA 1 1
8 15827 1 1 14 LEU HB2 H 30.231 33.906 13.100 1.00 . A A . 394 LEU HB2 1 1
8 15828 1 1 14 LEU HB3 H 30.624 35.487 12.434 1.00 . A A . 394 LEU HB3 1 1
8 15829 1 1 14 LEU HD11 H 29.136 35.490 15.902 1.00 . A A . 394 LEU HD11 1 1
8 15830 1 1 14 LEU HD12 H 30.659 35.148 16.695 1.00 . A A . 394 LEU HD12 1 1
8 15831 1 1 14 LEU HD13 H 29.847 33.868 15.744 1.00 . A A . 394 LEU HD13 1 1
8 15832 1 1 14 LEU HD21 H 32.688 35.129 15.524 1.00 . A A . 394 LEU HD21 1 1
8 15833 1 1 14 LEU HD22 H 32.781 35.182 13.758 1.00 . A A . 394 LEU HD22 1 1
8 15834 1 1 14 LEU HD23 H 32.159 33.729 14.572 1.00 . A A . 394 LEU HD23 1 1
8 15835 1 1 14 LEU HG H 30.864 36.496 14.596 1.00 . A A . 394 LEU HG 1 1
8 15836 1 1 14 LEU N N 28.099 34.687 11.977 1.00 . A A . 394 LEU N 1 1
8 15837 1 1 14 LEU O O 27.929 37.382 14.232 1.00 . A A . 394 LEU O 1 1
8 15838 1 1 15 GLU C C 26.980 39.527 12.334 1.00 . A A . 395 GLU C 1 1
8 15839 1 1 15 GLU CA C 28.380 39.016 11.946 1.00 . A A . 395 GLU CA 1 1
8 15840 1 1 15 GLU CB C 28.656 39.406 10.485 1.00 . A A . 395 GLU CB 1 1
8 15841 1 1 15 GLU CD C 30.779 40.859 10.426 1.00 . A A . 395 GLU CD 1 1
8 15842 1 1 15 GLU CG C 30.152 39.491 10.134 1.00 . A A . 395 GLU CG 1 1
8 15843 1 1 15 GLU H H 28.913 37.055 11.279 1.00 . A A . 395 GLU H 1 1
8 15844 1 1 15 GLU HA H 29.108 39.520 12.580 1.00 . A A . 395 GLU HA 1 1
8 15845 1 1 15 GLU HB2 H 28.184 38.665 9.836 1.00 . A A . 395 GLU HB2 1 1
8 15846 1 1 15 GLU HB3 H 28.178 40.362 10.266 1.00 . A A . 395 GLU HB3 1 1
8 15847 1 1 15 GLU HG2 H 30.714 38.715 10.661 1.00 . A A . 395 GLU HG2 1 1
8 15848 1 1 15 GLU HG3 H 30.251 39.289 9.070 1.00 . A A . 395 GLU HG3 1 1
8 15849 1 1 15 GLU N N 28.554 37.557 12.089 1.00 . A A . 395 GLU N 1 1
8 15850 1 1 15 GLU O O 26.808 40.698 12.700 1.00 . A A . 395 GLU O 1 1
8 15851 1 1 15 GLU OE1 O 30.333 41.580 11.347 1.00 . A A . 395 GLU OE1 1 1
8 15852 1 1 15 GLU OE2 O 31.731 41.254 9.710 1.00 . A A . 395 GLU OE2 1 1
8 15853 1 1 16 LYS C C 24.387 39.038 14.167 1.00 . A A . 396 LYS C 1 1
8 15854 1 1 16 LYS CA C 24.575 38.897 12.649 1.00 . A A . 396 LYS CA 1 1
8 15855 1 1 16 LYS CB C 23.690 37.758 12.105 1.00 . A A . 396 LYS CB 1 1
8 15856 1 1 16 LYS CD C 23.604 38.548 9.638 1.00 . A A . 396 LYS CD 1 1
8 15857 1 1 16 LYS CE C 24.223 38.348 8.246 1.00 . A A . 396 LYS CE 1 1
8 15858 1 1 16 LYS CG C 23.912 37.402 10.621 1.00 . A A . 396 LYS CG 1 1
8 15859 1 1 16 LYS H H 26.217 37.706 11.969 1.00 . A A . 396 LYS H 1 1
8 15860 1 1 16 LYS HA H 24.267 39.843 12.204 1.00 . A A . 396 LYS HA 1 1
8 15861 1 1 16 LYS HB2 H 23.881 36.859 12.693 1.00 . A A . 396 LYS HB2 1 1
8 15862 1 1 16 LYS HB3 H 22.650 38.032 12.262 1.00 . A A . 396 LYS HB3 1 1
8 15863 1 1 16 LYS HD2 H 22.523 38.660 9.545 1.00 . A A . 396 LYS HD2 1 1
8 15864 1 1 16 LYS HD3 H 24.005 39.483 10.027 1.00 . A A . 396 LYS HD3 1 1
8 15865 1 1 16 LYS HE2 H 23.975 39.218 7.633 1.00 . A A . 396 LYS HE2 1 1
8 15866 1 1 16 LYS HE3 H 25.312 38.312 8.343 1.00 . A A . 396 LYS HE3 1 1
8 15867 1 1 16 LYS HG2 H 24.947 37.090 10.500 1.00 . A A . 396 LYS HG2 1 1
8 15868 1 1 16 LYS HG3 H 23.283 36.547 10.371 1.00 . A A . 396 LYS HG3 1 1
8 15869 1 1 16 LYS HZ1 H 24.116 36.273 7.995 1.00 . A A . 396 LYS HZ1 1 1
8 15870 1 1 16 LYS HZ2 H 24.069 37.089 6.600 1.00 . A A . 396 LYS HZ2 1 1
8 15871 1 1 16 LYS HZ3 H 22.735 37.050 7.550 1.00 . A A . 396 LYS HZ3 1 1
8 15872 1 1 16 LYS N N 25.974 38.644 12.268 1.00 . A A . 396 LYS N 1 1
8 15873 1 1 16 LYS NZ N 23.751 37.122 7.564 1.00 . A A . 396 LYS NZ 1 1
8 15874 1 1 16 LYS O O 23.337 39.497 14.626 1.00 . A A . 396 LYS O 1 1
8 15875 1 1 17 GLY C C 26.774 39.648 16.775 1.00 . A A . 397 GLY C 1 1
8 15876 1 1 17 GLY CA C 25.504 38.885 16.390 1.00 . A A . 397 GLY CA 1 1
8 15877 1 1 17 GLY H H 26.167 38.187 14.490 1.00 . A A . 397 GLY H 1 1
8 15878 1 1 17 GLY HA2 H 24.637 39.420 16.774 1.00 . A A . 397 GLY HA2 1 1
8 15879 1 1 17 GLY HA3 H 25.550 37.912 16.867 1.00 . A A . 397 GLY HA3 1 1
8 15880 1 1 17 GLY N N 25.396 38.663 14.948 1.00 . A A . 397 GLY N 1 1
8 15881 1 1 17 GLY O O 27.725 39.040 17.255 1.00 . A A . 397 GLY O 1 1
8 15882 1 1 18 ARG C C 27.591 43.300 16.926 1.00 . A A . 398 ARG C 1 1
8 15883 1 1 18 ARG CA C 27.979 41.827 16.785 1.00 . A A . 398 ARG CA 1 1
8 15884 1 1 18 ARG CB C 28.928 41.623 15.589 1.00 . A A . 398 ARG CB 1 1
8 15885 1 1 18 ARG CD C 31.077 42.089 14.440 1.00 . A A . 398 ARG CD 1 1
8 15886 1 1 18 ARG CG C 30.266 42.366 15.709 1.00 . A A . 398 ARG CG 1 1
8 15887 1 1 18 ARG CZ C 33.033 43.207 13.379 1.00 . A A . 398 ARG CZ 1 1
8 15888 1 1 18 ARG H H 25.949 41.417 16.252 1.00 . A A . 398 ARG H 1 1
8 15889 1 1 18 ARG HA H 28.499 41.503 17.689 1.00 . A A . 398 ARG HA 1 1
8 15890 1 1 18 ARG HB2 H 29.142 40.558 15.487 1.00 . A A . 398 ARG HB2 1 1
8 15891 1 1 18 ARG HB3 H 28.421 41.951 14.681 1.00 . A A . 398 ARG HB3 1 1
8 15892 1 1 18 ARG HD2 H 31.244 41.014 14.342 1.00 . A A . 398 ARG HD2 1 1
8 15893 1 1 18 ARG HD3 H 30.482 42.429 13.593 1.00 . A A . 398 ARG HD3 1 1
8 15894 1 1 18 ARG HE H 32.850 42.880 15.325 1.00 . A A . 398 ARG HE 1 1
8 15895 1 1 18 ARG HG2 H 30.100 43.441 15.799 1.00 . A A . 398 ARG HG2 1 1
8 15896 1 1 18 ARG HG3 H 30.807 42.013 16.588 1.00 . A A . 398 ARG HG3 1 1
8 15897 1 1 18 ARG HH11 H 31.817 42.427 11.962 1.00 . A A . 398 ARG HH11 1 1
8 15898 1 1 18 ARG HH12 H 33.259 43.282 11.411 1.00 . A A . 398 ARG HH12 1 1
8 15899 1 1 18 ARG HH21 H 34.385 44.272 14.413 1.00 . A A . 398 ARG HH21 1 1
8 15900 1 1 18 ARG HH22 H 34.604 44.207 12.675 1.00 . A A . 398 ARG HH22 1 1
8 15901 1 1 18 ARG N N 26.795 40.973 16.578 1.00 . A A . 398 ARG N 1 1
8 15902 1 1 18 ARG NE N 32.368 42.793 14.439 1.00 . A A . 398 ARG NE 1 1
8 15903 1 1 18 ARG NH1 N 32.648 42.980 12.160 1.00 . A A . 398 ARG NH1 1 1
8 15904 1 1 18 ARG NH2 N 34.131 43.882 13.509 1.00 . A A . 398 ARG NH2 1 1
8 15905 1 1 18 ARG O O 26.706 43.757 16.197 1.00 . A A . 398 ARG O 1 1
8 15906 1 1 19 ILE C C 29.422 46.266 17.929 1.00 . A A . 399 ILE C 1 1
8 15907 1 1 19 ILE CA C 28.095 45.496 18.020 1.00 . A A . 399 ILE CA 1 1
8 15908 1 1 19 ILE CB C 27.427 45.779 19.385 1.00 . A A . 399 ILE CB 1 1
8 15909 1 1 19 ILE CD1 C 27.878 45.799 21.929 1.00 . A A . 399 ILE CD1 1 1
8 15910 1 1 19 ILE CG1 C 28.215 45.178 20.571 1.00 . A A . 399 ILE CG1 1 1
8 15911 1 1 19 ILE CG2 C 25.969 45.296 19.395 1.00 . A A . 399 ILE CG2 1 1
8 15912 1 1 19 ILE H H 28.990 43.578 18.351 1.00 . A A . 399 ILE H 1 1
8 15913 1 1 19 ILE HA H 27.449 45.903 17.241 1.00 . A A . 399 ILE HA 1 1
8 15914 1 1 19 ILE HB H 27.411 46.861 19.505 1.00 . A A . 399 ILE HB 1 1
8 15915 1 1 19 ILE HD11 H 27.919 46.883 21.869 1.00 . A A . 399 ILE HD11 1 1
8 15916 1 1 19 ILE HD12 H 26.882 45.487 22.237 1.00 . A A . 399 ILE HD12 1 1
8 15917 1 1 19 ILE HD13 H 28.598 45.461 22.675 1.00 . A A . 399 ILE HD13 1 1
8 15918 1 1 19 ILE HG12 H 28.024 44.114 20.633 1.00 . A A . 399 ILE HG12 1 1
8 15919 1 1 19 ILE HG13 H 29.283 45.302 20.404 1.00 . A A . 399 ILE HG13 1 1
8 15920 1 1 19 ILE HG21 H 25.931 44.211 19.324 1.00 . A A . 399 ILE HG21 1 1
8 15921 1 1 19 ILE HG22 H 25.477 45.605 20.317 1.00 . A A . 399 ILE HG22 1 1
8 15922 1 1 19 ILE HG23 H 25.427 45.727 18.551 1.00 . A A . 399 ILE HG23 1 1
8 15923 1 1 19 ILE N N 28.275 44.043 17.799 1.00 . A A . 399 ILE N 1 1
8 15924 1 1 19 ILE O O 30.494 45.684 18.111 1.00 . A A . 399 ILE O 1 1
8 15925 1 1 20 SER C C 30.329 49.461 19.045 1.00 . A A . 400 SER C 1 1
8 15926 1 1 20 SER CA C 30.467 48.530 17.829 1.00 . A A . 400 SER CA 1 1
8 15927 1 1 20 SER CB C 30.613 49.312 16.515 1.00 . A A . 400 SER CB 1 1
8 15928 1 1 20 SER H H 28.413 48.001 17.639 1.00 . A A . 400 SER H 1 1
8 15929 1 1 20 SER HA H 31.391 47.975 17.982 1.00 . A A . 400 SER HA 1 1
8 15930 1 1 20 SER HB2 H 29.631 49.562 16.110 1.00 . A A . 400 SER HB2 1 1
8 15931 1 1 20 SER HB3 H 31.158 50.239 16.689 1.00 . A A . 400 SER HB3 1 1
8 15932 1 1 20 SER HG H 30.725 47.888 15.186 1.00 . A A . 400 SER HG 1 1
8 15933 1 1 20 SER N N 29.341 47.586 17.727 1.00 . A A . 400 SER N 1 1
8 15934 1 1 20 SER O O 29.331 49.388 19.770 1.00 . A A . 400 SER O 1 1
8 15935 1 1 20 SER OG O 31.351 48.540 15.586 1.00 . A A . 400 SER OG 1 1
8 15936 1 1 21 ARG C C 29.985 52.156 20.474 1.00 . A A . 401 ARG C 1 1
8 15937 1 1 21 ARG CA C 31.269 51.326 20.409 1.00 . A A . 401 ARG CA 1 1
8 15938 1 1 21 ARG CB C 32.485 52.262 20.369 1.00 . A A . 401 ARG CB 1 1
8 15939 1 1 21 ARG CD C 35.021 52.379 20.746 1.00 . A A . 401 ARG CD 1 1
8 15940 1 1 21 ARG CG C 33.811 51.495 20.432 1.00 . A A . 401 ARG CG 1 1
8 15941 1 1 21 ARG CZ C 34.925 54.842 20.264 1.00 . A A . 401 ARG CZ 1 1
8 15942 1 1 21 ARG H H 32.109 50.375 18.664 1.00 . A A . 401 ARG H 1 1
8 15943 1 1 21 ARG HA H 31.333 50.762 21.336 1.00 . A A . 401 ARG HA 1 1
8 15944 1 1 21 ARG HB2 H 32.452 52.869 19.462 1.00 . A A . 401 ARG HB2 1 1
8 15945 1 1 21 ARG HB3 H 32.434 52.923 21.234 1.00 . A A . 401 ARG HB3 1 1
8 15946 1 1 21 ARG HD2 H 34.996 52.651 21.799 1.00 . A A . 401 ARG HD2 1 1
8 15947 1 1 21 ARG HD3 H 35.914 51.773 20.595 1.00 . A A . 401 ARG HD3 1 1
8 15948 1 1 21 ARG HE H 35.351 53.452 18.924 1.00 . A A . 401 ARG HE 1 1
8 15949 1 1 21 ARG HG2 H 33.740 50.732 21.207 1.00 . A A . 401 ARG HG2 1 1
8 15950 1 1 21 ARG HG3 H 33.980 51.002 19.477 1.00 . A A . 401 ARG HG3 1 1
8 15951 1 1 21 ARG HH11 H 34.475 54.509 22.206 1.00 . A A . 401 ARG HH11 1 1
8 15952 1 1 21 ARG HH12 H 34.571 56.188 21.724 1.00 . A A . 401 ARG HH12 1 1
8 15953 1 1 21 ARG HH21 H 35.348 55.543 18.436 1.00 . A A . 401 ARG HH21 1 1
8 15954 1 1 21 ARG HH22 H 34.975 56.755 19.649 1.00 . A A . 401 ARG HH22 1 1
8 15955 1 1 21 ARG N N 31.293 50.370 19.274 1.00 . A A . 401 ARG N 1 1
8 15956 1 1 21 ARG NE N 35.091 53.584 19.892 1.00 . A A . 401 ARG NE 1 1
8 15957 1 1 21 ARG NH1 N 34.582 55.206 21.472 1.00 . A A . 401 ARG NH1 1 1
8 15958 1 1 21 ARG NH2 N 35.092 55.781 19.392 1.00 . A A . 401 ARG NH2 1 1
8 15959 1 1 21 ARG O O 29.546 52.538 21.556 1.00 . A A . 401 ARG O 1 1
8 15960 1 1 22 GLU C C 26.933 52.441 19.989 1.00 . A A . 402 GLU C 1 1
8 15961 1 1 22 GLU CA C 28.076 53.084 19.176 1.00 . A A . 402 GLU CA 1 1
8 15962 1 1 22 GLU CB C 27.691 53.145 17.690 1.00 . A A . 402 GLU CB 1 1
8 15963 1 1 22 GLU CD C 28.353 54.244 15.499 1.00 . A A . 402 GLU CD 1 1
8 15964 1 1 22 GLU CG C 28.851 53.511 16.749 1.00 . A A . 402 GLU CG 1 1
8 15965 1 1 22 GLU H H 29.790 52.022 18.490 1.00 . A A . 402 GLU H 1 1
8 15966 1 1 22 GLU HA H 28.206 54.107 19.536 1.00 . A A . 402 GLU HA 1 1
8 15967 1 1 22 GLU HB2 H 27.295 52.179 17.374 1.00 . A A . 402 GLU HB2 1 1
8 15968 1 1 22 GLU HB3 H 26.900 53.889 17.598 1.00 . A A . 402 GLU HB3 1 1
8 15969 1 1 22 GLU HG2 H 29.555 54.156 17.277 1.00 . A A . 402 GLU HG2 1 1
8 15970 1 1 22 GLU HG3 H 29.393 52.601 16.475 1.00 . A A . 402 GLU HG3 1 1
8 15971 1 1 22 GLU N N 29.347 52.369 19.325 1.00 . A A . 402 GLU N 1 1
8 15972 1 1 22 GLU O O 26.098 53.167 20.530 1.00 . A A . 402 GLU O 1 1
8 15973 1 1 22 GLU OE1 O 28.456 53.681 14.380 1.00 . A A . 402 GLU OE1 1 1
8 15974 1 1 22 GLU OE2 O 27.883 55.400 15.625 1.00 . A A . 402 GLU OE2 1 1
8 15975 1 1 23 GLU C C 26.773 50.083 22.418 1.00 . A A . 403 GLU C 1 1
8 15976 1 1 23 GLU CA C 26.041 50.413 21.106 1.00 . A A . 403 GLU CA 1 1
8 15977 1 1 23 GLU CB C 25.518 49.115 20.461 1.00 . A A . 403 GLU CB 1 1
8 15978 1 1 23 GLU CD C 22.940 49.444 20.413 1.00 . A A . 403 GLU CD 1 1
8 15979 1 1 23 GLU CG C 24.139 48.657 20.962 1.00 . A A . 403 GLU CG 1 1
8 15980 1 1 23 GLU H H 27.639 50.566 19.689 1.00 . A A . 403 GLU H 1 1
8 15981 1 1 23 GLU HA H 25.191 51.045 21.358 1.00 . A A . 403 GLU HA 1 1
8 15982 1 1 23 GLU HB2 H 25.480 49.221 19.384 1.00 . A A . 403 GLU HB2 1 1
8 15983 1 1 23 GLU HB3 H 26.232 48.321 20.674 1.00 . A A . 403 GLU HB3 1 1
8 15984 1 1 23 GLU HG2 H 24.012 47.609 20.689 1.00 . A A . 403 GLU HG2 1 1
8 15985 1 1 23 GLU HG3 H 24.122 48.724 22.045 1.00 . A A . 403 GLU HG3 1 1
8 15986 1 1 23 GLU N N 26.928 51.114 20.163 1.00 . A A . 403 GLU N 1 1
8 15987 1 1 23 GLU O O 26.205 50.224 23.497 1.00 . A A . 403 GLU O 1 1
8 15988 1 1 23 GLU OE1 O 23.111 50.483 19.732 1.00 . A A . 403 GLU OE1 1 1
8 15989 1 1 23 GLU OE2 O 21.783 49.035 20.683 1.00 . A A . 403 GLU OE2 1 1
8 15990 1 1 24 MET C C 28.897 50.215 24.637 1.00 . A A . 404 MET C 1 1
8 15991 1 1 24 MET CA C 28.750 49.154 23.543 1.00 . A A . 404 MET CA 1 1
8 15992 1 1 24 MET CB C 30.136 48.645 23.121 1.00 . A A . 404 MET CB 1 1
8 15993 1 1 24 MET CE C 33.346 48.404 24.036 1.00 . A A . 404 MET CE 1 1
8 15994 1 1 24 MET CG C 30.693 47.624 24.105 1.00 . A A . 404 MET CG 1 1
8 15995 1 1 24 MET H H 28.480 49.566 21.453 1.00 . A A . 404 MET H 1 1
8 15996 1 1 24 MET HA H 28.162 48.342 23.969 1.00 . A A . 404 MET HA 1 1
8 15997 1 1 24 MET HB2 H 30.090 48.183 22.134 1.00 . A A . 404 MET HB2 1 1
8 15998 1 1 24 MET HB3 H 30.810 49.496 23.105 1.00 . A A . 404 MET HB3 1 1
8 15999 1 1 24 MET HE1 H 34.391 48.140 23.903 1.00 . A A . 404 MET HE1 1 1
8 16000 1 1 24 MET HE2 H 33.095 49.213 23.348 1.00 . A A . 404 MET HE2 1 1
8 16001 1 1 24 MET HE3 H 33.192 48.735 25.064 1.00 . A A . 404 MET HE3 1 1
8 16002 1 1 24 MET HG2 H 30.768 48.099 25.079 1.00 . A A . 404 MET HG2 1 1
8 16003 1 1 24 MET HG3 H 29.994 46.791 24.161 1.00 . A A . 404 MET HG3 1 1
8 16004 1 1 24 MET N N 28.041 49.666 22.364 1.00 . A A . 404 MET N 1 1
8 16005 1 1 24 MET O O 28.669 49.938 25.811 1.00 . A A . 404 MET O 1 1
8 16006 1 1 24 MET SD S 32.322 46.949 23.699 1.00 . A A . 404 MET SD 1 1
8 16007 1 1 25 GLU C C 27.909 53.167 25.588 1.00 . A A . 405 GLU C 1 1
8 16008 1 1 25 GLU CA C 29.294 52.582 25.204 1.00 . A A . 405 GLU CA 1 1
8 16009 1 1 25 GLU CB C 30.294 53.624 24.674 1.00 . A A . 405 GLU CB 1 1
8 16010 1 1 25 GLU CD C 32.779 54.007 24.093 1.00 . A A . 405 GLU CD 1 1
8 16011 1 1 25 GLU CG C 31.643 52.983 24.282 1.00 . A A . 405 GLU CG 1 1
8 16012 1 1 25 GLU H H 29.328 51.656 23.278 1.00 . A A . 405 GLU H 1 1
8 16013 1 1 25 GLU HA H 29.723 52.184 26.123 1.00 . A A . 405 GLU HA 1 1
8 16014 1 1 25 GLU HB2 H 29.881 54.143 23.812 1.00 . A A . 405 GLU HB2 1 1
8 16015 1 1 25 GLU HB3 H 30.463 54.354 25.464 1.00 . A A . 405 GLU HB3 1 1
8 16016 1 1 25 GLU HG2 H 31.909 52.239 25.040 1.00 . A A . 405 GLU HG2 1 1
8 16017 1 1 25 GLU HG3 H 31.517 52.436 23.348 1.00 . A A . 405 GLU HG3 1 1
8 16018 1 1 25 GLU N N 29.193 51.459 24.264 1.00 . A A . 405 GLU N 1 1
8 16019 1 1 25 GLU O O 27.810 54.227 26.212 1.00 . A A . 405 GLU O 1 1
8 16020 1 1 25 GLU OE1 O 32.549 55.234 24.216 1.00 . A A . 405 GLU OE1 1 1
8 16021 1 1 25 GLU OE2 O 33.917 53.608 23.745 1.00 . A A . 405 GLU OE2 1 1
8 16022 1 1 26 THR C C 24.677 51.702 26.276 1.00 . A A . 406 THR C 1 1
8 16023 1 1 26 THR CA C 25.417 52.785 25.476 1.00 . A A . 406 THR CA 1 1
8 16024 1 1 26 THR CB C 24.729 53.122 24.131 1.00 . A A . 406 THR CB 1 1
8 16025 1 1 26 THR CG2 C 23.585 52.213 23.671 1.00 . A A . 406 THR CG2 1 1
8 16026 1 1 26 THR H H 27.004 51.635 24.664 1.00 . A A . 406 THR H 1 1
8 16027 1 1 26 THR HA H 25.377 53.681 26.095 1.00 . A A . 406 THR HA 1 1
8 16028 1 1 26 THR HB H 25.475 53.103 23.339 1.00 . A A . 406 THR HB 1 1
8 16029 1 1 26 THR HG1 H 24.964 55.031 24.135 1.00 . A A . 406 THR HG1 1 1
8 16030 1 1 26 THR HG21 H 22.741 52.284 24.357 1.00 . A A . 406 THR HG21 1 1
8 16031 1 1 26 THR HG22 H 23.914 51.179 23.598 1.00 . A A . 406 THR HG22 1 1
8 16032 1 1 26 THR HG23 H 23.274 52.529 22.679 1.00 . A A . 406 THR HG23 1 1
8 16033 1 1 26 THR N N 26.831 52.462 25.221 1.00 . A A . 406 THR N 1 1
8 16034 1 1 26 THR O O 23.719 51.995 26.993 1.00 . A A . 406 THR O 1 1
8 16035 1 1 26 THR OG1 O 24.200 54.422 24.188 1.00 . A A . 406 THR OG1 1 1
8 16036 1 1 27 LEU C C 24.877 49.201 28.328 1.00 . A A . 407 LEU C 1 1
8 16037 1 1 27 LEU CA C 24.520 49.285 26.839 1.00 . A A . 407 LEU CA 1 1
8 16038 1 1 27 LEU CB C 25.024 48.026 26.117 1.00 . A A . 407 LEU CB 1 1
8 16039 1 1 27 LEU CD1 C 25.169 46.773 23.944 1.00 . A A . 407 LEU CD1 1 1
8 16040 1 1 27 LEU CD2 C 22.958 47.222 24.886 1.00 . A A . 407 LEU CD2 1 1
8 16041 1 1 27 LEU CG C 24.362 47.784 24.753 1.00 . A A . 407 LEU CG 1 1
8 16042 1 1 27 LEU H H 25.881 50.245 25.539 1.00 . A A . 407 LEU H 1 1
8 16043 1 1 27 LEU HA H 23.433 49.346 26.750 1.00 . A A . 407 LEU HA 1 1
8 16044 1 1 27 LEU HB2 H 26.100 48.130 25.968 1.00 . A A . 407 LEU HB2 1 1
8 16045 1 1 27 LEU HB3 H 24.851 47.159 26.750 1.00 . A A . 407 LEU HB3 1 1
8 16046 1 1 27 LEU HD11 H 26.179 47.152 23.802 1.00 . A A . 407 LEU HD11 1 1
8 16047 1 1 27 LEU HD12 H 24.711 46.627 22.967 1.00 . A A . 407 LEU HD12 1 1
8 16048 1 1 27 LEU HD13 H 25.195 45.814 24.457 1.00 . A A . 407 LEU HD13 1 1
8 16049 1 1 27 LEU HD21 H 22.984 46.300 25.465 1.00 . A A . 407 LEU HD21 1 1
8 16050 1 1 27 LEU HD22 H 22.568 47.013 23.893 1.00 . A A . 407 LEU HD22 1 1
8 16051 1 1 27 LEU HD23 H 22.314 47.951 25.372 1.00 . A A . 407 LEU HD23 1 1
8 16052 1 1 27 LEU HG H 24.308 48.720 24.208 1.00 . A A . 407 LEU HG 1 1
8 16053 1 1 27 LEU N N 25.120 50.443 26.181 1.00 . A A . 407 LEU N 1 1
8 16054 1 1 27 LEU O O 26.055 49.266 28.694 1.00 . A A . 407 LEU O 1 1
8 16055 1 1 28 SER C C 24.919 47.268 30.735 1.00 . A A . 408 SER C 1 1
8 16056 1 1 28 SER CA C 24.065 48.532 30.575 1.00 . A A . 408 SER CA 1 1
8 16057 1 1 28 SER CB C 22.700 48.347 31.256 1.00 . A A . 408 SER CB 1 1
8 16058 1 1 28 SER H H 22.941 48.836 28.792 1.00 . A A . 408 SER H 1 1
8 16059 1 1 28 SER HA H 24.589 49.341 31.085 1.00 . A A . 408 SER HA 1 1
8 16060 1 1 28 SER HB2 H 22.857 48.004 32.280 1.00 . A A . 408 SER HB2 1 1
8 16061 1 1 28 SER HB3 H 22.179 49.304 31.288 1.00 . A A . 408 SER HB3 1 1
8 16062 1 1 28 SER HG H 21.189 47.098 31.156 1.00 . A A . 408 SER HG 1 1
8 16063 1 1 28 SER N N 23.877 48.905 29.163 1.00 . A A . 408 SER N 1 1
8 16064 1 1 28 SER O O 25.743 47.181 31.648 1.00 . A A . 408 SER O 1 1
8 16065 1 1 28 SER OG O 21.902 47.403 30.554 1.00 . A A . 408 SER OG 1 1
8 16066 1 1 29 VAL C C 27.129 45.354 29.418 1.00 . A A . 409 VAL C 1 1
8 16067 1 1 29 VAL CA C 25.652 45.111 29.745 1.00 . A A . 409 VAL CA 1 1
8 16068 1 1 29 VAL CB C 25.037 43.967 28.909 1.00 . A A . 409 VAL CB 1 1
8 16069 1 1 29 VAL CG1 C 23.523 43.834 29.111 1.00 . A A . 409 VAL CG1 1 1
8 16070 1 1 29 VAL CG2 C 25.301 44.062 27.410 1.00 . A A . 409 VAL CG2 1 1
8 16071 1 1 29 VAL H H 24.053 46.408 29.130 1.00 . A A . 409 VAL H 1 1
8 16072 1 1 29 VAL HA H 25.669 44.717 30.762 1.00 . A A . 409 VAL HA 1 1
8 16073 1 1 29 VAL HB H 25.518 43.045 29.224 1.00 . A A . 409 VAL HB 1 1
8 16074 1 1 29 VAL HG11 H 23.297 43.745 30.174 1.00 . A A . 409 VAL HG11 1 1
8 16075 1 1 29 VAL HG12 H 22.993 44.688 28.693 1.00 . A A . 409 VAL HG12 1 1
8 16076 1 1 29 VAL HG13 H 23.181 42.934 28.605 1.00 . A A . 409 VAL HG13 1 1
8 16077 1 1 29 VAL HG21 H 26.369 43.990 27.243 1.00 . A A . 409 VAL HG21 1 1
8 16078 1 1 29 VAL HG22 H 24.838 43.217 26.903 1.00 . A A . 409 VAL HG22 1 1
8 16079 1 1 29 VAL HG23 H 24.900 44.985 27.005 1.00 . A A . 409 VAL HG23 1 1
8 16080 1 1 29 VAL N N 24.804 46.316 29.801 1.00 . A A . 409 VAL N 1 1
8 16081 1 1 29 VAL O O 27.935 44.471 29.677 1.00 . A A . 409 VAL O 1 1
8 16082 1 1 30 PHE C C 29.595 47.990 29.429 1.00 . A A . 410 PHE C 1 1
8 16083 1 1 30 PHE CA C 28.904 46.893 28.596 1.00 . A A . 410 PHE CA 1 1
8 16084 1 1 30 PHE CB C 29.138 46.985 27.086 1.00 . A A . 410 PHE CB 1 1
8 16085 1 1 30 PHE CD1 C 30.246 44.827 26.335 1.00 . A A . 410 PHE CD1 1 1
8 16086 1 1 30 PHE CD2 C 27.943 45.264 25.690 1.00 . A A . 410 PHE CD2 1 1
8 16087 1 1 30 PHE CE1 C 30.204 43.604 25.645 1.00 . A A . 410 PHE CE1 1 1
8 16088 1 1 30 PHE CE2 C 27.905 44.049 24.984 1.00 . A A . 410 PHE CE2 1 1
8 16089 1 1 30 PHE CG C 29.111 45.657 26.361 1.00 . A A . 410 PHE CG 1 1
8 16090 1 1 30 PHE CZ C 29.038 43.220 24.957 1.00 . A A . 410 PHE CZ 1 1
8 16091 1 1 30 PHE H H 26.795 47.209 28.669 1.00 . A A . 410 PHE H 1 1
8 16092 1 1 30 PHE HA H 29.502 46.028 28.874 1.00 . A A . 410 PHE HA 1 1
8 16093 1 1 30 PHE HB2 H 28.420 47.660 26.629 1.00 . A A . 410 PHE HB2 1 1
8 16094 1 1 30 PHE HB3 H 30.126 47.409 26.926 1.00 . A A . 410 PHE HB3 1 1
8 16095 1 1 30 PHE HD1 H 31.149 45.132 26.846 1.00 . A A . 410 PHE HD1 1 1
8 16096 1 1 30 PHE HD2 H 27.060 45.884 25.753 1.00 . A A . 410 PHE HD2 1 1
8 16097 1 1 30 PHE HE1 H 31.065 42.955 25.651 1.00 . A A . 410 PHE HE1 1 1
8 16098 1 1 30 PHE HE2 H 27.000 43.744 24.475 1.00 . A A . 410 PHE HE2 1 1
8 16099 1 1 30 PHE HZ H 29.005 42.283 24.419 1.00 . A A . 410 PHE HZ 1 1
8 16100 1 1 30 PHE N N 27.510 46.535 28.909 1.00 . A A . 410 PHE N 1 1
8 16101 1 1 30 PHE O O 30.713 48.400 29.114 1.00 . A A . 410 PHE O 1 1
8 16102 1 1 31 ARG C C 30.783 49.589 31.994 1.00 . A A . 411 ARG C 1 1
8 16103 1 1 31 ARG CA C 29.383 49.605 31.363 1.00 . A A . 411 ARG CA 1 1
8 16104 1 1 31 ARG CB C 28.339 49.843 32.466 1.00 . A A . 411 ARG CB 1 1
8 16105 1 1 31 ARG CD C 28.854 48.750 34.710 1.00 . A A . 411 ARG CD 1 1
8 16106 1 1 31 ARG CG C 28.045 48.660 33.413 1.00 . A A . 411 ARG CG 1 1
8 16107 1 1 31 ARG CZ C 29.307 47.271 36.659 1.00 . A A . 411 ARG CZ 1 1
8 16108 1 1 31 ARG H H 28.057 48.048 30.719 1.00 . A A . 411 ARG H 1 1
8 16109 1 1 31 ARG HA H 29.381 50.490 30.722 1.00 . A A . 411 ARG HA 1 1
8 16110 1 1 31 ARG HB2 H 28.698 50.680 33.062 1.00 . A A . 411 ARG HB2 1 1
8 16111 1 1 31 ARG HB3 H 27.409 50.136 31.983 1.00 . A A . 411 ARG HB3 1 1
8 16112 1 1 31 ARG HD2 H 29.914 48.805 34.466 1.00 . A A . 411 ARG HD2 1 1
8 16113 1 1 31 ARG HD3 H 28.569 49.658 35.245 1.00 . A A . 411 ARG HD3 1 1
8 16114 1 1 31 ARG HE H 27.855 46.963 35.356 1.00 . A A . 411 ARG HE 1 1
8 16115 1 1 31 ARG HG2 H 26.986 48.684 33.674 1.00 . A A . 411 ARG HG2 1 1
8 16116 1 1 31 ARG HG3 H 28.251 47.709 32.922 1.00 . A A . 411 ARG HG3 1 1
8 16117 1 1 31 ARG HH11 H 30.447 48.930 36.733 1.00 . A A . 411 ARG HH11 1 1
8 16118 1 1 31 ARG HH12 H 30.754 47.703 37.956 1.00 . A A . 411 ARG HH12 1 1
8 16119 1 1 31 ARG HH21 H 28.328 45.558 36.934 1.00 . A A . 411 ARG HH21 1 1
8 16120 1 1 31 ARG HH22 H 29.563 45.932 38.124 1.00 . A A . 411 ARG HH22 1 1
8 16121 1 1 31 ARG N N 28.968 48.447 30.526 1.00 . A A . 411 ARG N 1 1
8 16122 1 1 31 ARG NE N 28.622 47.583 35.577 1.00 . A A . 411 ARG NE 1 1
8 16123 1 1 31 ARG NH1 N 30.273 48.007 37.118 1.00 . A A . 411 ARG NH1 1 1
8 16124 1 1 31 ARG NH2 N 29.032 46.181 37.307 1.00 . A A . 411 ARG NH2 1 1
8 16125 1 1 31 ARG O O 31.130 50.494 32.756 1.00 . A A . 411 ARG O 1 1
8 16126 1 1 32 SER C C 33.827 47.437 31.557 1.00 . A A . 412 SER C 1 1
8 16127 1 1 32 SER CA C 32.902 48.382 32.340 1.00 . A A . 412 SER CA 1 1
8 16128 1 1 32 SER CB C 32.740 47.906 33.796 1.00 . A A . 412 SER CB 1 1
8 16129 1 1 32 SER H H 31.220 47.843 31.128 1.00 . A A . 412 SER H 1 1
8 16130 1 1 32 SER HA H 33.375 49.361 32.307 1.00 . A A . 412 SER HA 1 1
8 16131 1 1 32 SER HB2 H 31.868 47.250 33.857 1.00 . A A . 412 SER HB2 1 1
8 16132 1 1 32 SER HB3 H 33.621 47.355 34.125 1.00 . A A . 412 SER HB3 1 1
8 16133 1 1 32 SER HG H 32.116 49.711 34.182 1.00 . A A . 412 SER HG 1 1
8 16134 1 1 32 SER N N 31.565 48.543 31.764 1.00 . A A . 412 SER N 1 1
8 16135 1 1 32 SER O O 34.880 47.050 32.062 1.00 . A A . 412 SER O 1 1
8 16136 1 1 32 SER OG O 32.546 48.992 34.679 1.00 . A A . 412 SER OG 1 1
8 16137 1 1 33 TYR C C 34.316 46.010 28.310 1.00 . A A . 413 TYR C 1 1
8 16138 1 1 33 TYR CA C 33.907 45.753 29.764 1.00 . A A . 413 TYR CA 1 1
8 16139 1 1 33 TYR CB C 32.758 44.742 29.856 1.00 . A A . 413 TYR CB 1 1
8 16140 1 1 33 TYR CD1 C 30.760 44.614 31.398 1.00 . A A . 413 TYR CD1 1 1
8 16141 1 1 33 TYR CD2 C 32.969 44.393 32.386 1.00 . A A . 413 TYR CD2 1 1
8 16142 1 1 33 TYR CE1 C 30.169 44.524 32.671 1.00 . A A . 413 TYR CE1 1 1
8 16143 1 1 33 TYR CE2 C 32.385 44.316 33.667 1.00 . A A . 413 TYR CE2 1 1
8 16144 1 1 33 TYR CG C 32.156 44.565 31.246 1.00 . A A . 413 TYR CG 1 1
8 16145 1 1 33 TYR CZ C 30.984 44.390 33.814 1.00 . A A . 413 TYR CZ 1 1
8 16146 1 1 33 TYR H H 32.628 47.417 29.911 1.00 . A A . 413 TYR H 1 1
8 16147 1 1 33 TYR HA H 34.771 45.366 30.306 1.00 . A A . 413 TYR HA 1 1
8 16148 1 1 33 TYR HB2 H 31.968 45.072 29.181 1.00 . A A . 413 TYR HB2 1 1
8 16149 1 1 33 TYR HB3 H 33.101 43.790 29.481 1.00 . A A . 413 TYR HB3 1 1
8 16150 1 1 33 TYR HD1 H 30.136 44.703 30.527 1.00 . A A . 413 TYR HD1 1 1
8 16151 1 1 33 TYR HD2 H 34.046 44.347 32.285 1.00 . A A . 413 TYR HD2 1 1
8 16152 1 1 33 TYR HE1 H 29.093 44.554 32.768 1.00 . A A . 413 TYR HE1 1 1
8 16153 1 1 33 TYR HE2 H 32.999 44.199 34.550 1.00 . A A . 413 TYR HE2 1 1
8 16154 1 1 33 TYR HH H 29.458 44.296 35.025 1.00 . A A . 413 TYR HH 1 1
8 16155 1 1 33 TYR N N 33.428 46.999 30.360 1.00 . A A . 413 TYR N 1 1
8 16156 1 1 33 TYR O O 33.577 46.639 27.555 1.00 . A A . 413 TYR O 1 1
8 16157 1 1 33 TYR OH O 30.431 44.314 35.048 1.00 . A A . 413 TYR OH 1 1
8 16158 1 1 34 GLU C C 36.849 44.788 25.932 1.00 . A A . 414 GLU C 1 1
8 16159 1 1 34 GLU CA C 36.193 45.957 26.702 1.00 . A A . 414 GLU CA 1 1
8 16160 1 1 34 GLU CB C 37.240 47.034 27.035 1.00 . A A . 414 GLU CB 1 1
8 16161 1 1 34 GLU CD C 37.576 49.512 27.624 1.00 . A A . 414 GLU CD 1 1
8 16162 1 1 34 GLU CG C 36.627 48.306 27.655 1.00 . A A . 414 GLU CG 1 1
8 16163 1 1 34 GLU H H 36.030 44.967 28.582 1.00 . A A . 414 GLU H 1 1
8 16164 1 1 34 GLU HA H 35.467 46.435 26.046 1.00 . A A . 414 GLU HA 1 1
8 16165 1 1 34 GLU HB2 H 37.987 46.626 27.718 1.00 . A A . 414 GLU HB2 1 1
8 16166 1 1 34 GLU HB3 H 37.735 47.304 26.101 1.00 . A A . 414 GLU HB3 1 1
8 16167 1 1 34 GLU HG2 H 35.728 48.574 27.097 1.00 . A A . 414 GLU HG2 1 1
8 16168 1 1 34 GLU HG3 H 36.312 48.115 28.691 1.00 . A A . 414 GLU HG3 1 1
8 16169 1 1 34 GLU N N 35.501 45.531 27.925 1.00 . A A . 414 GLU N 1 1
8 16170 1 1 34 GLU O O 37.568 43.981 26.532 1.00 . A A . 414 GLU O 1 1
8 16171 1 1 34 GLU OE1 O 37.121 50.614 28.025 1.00 . A A . 414 GLU OE1 1 1
8 16172 1 1 34 GLU OE2 O 38.768 49.409 27.227 1.00 . A A . 414 GLU OE2 1 1
8 16173 1 1 35 PRO C C 38.575 44.147 23.077 1.00 . A A . 415 PRO C 1 1
8 16174 1 1 35 PRO CA C 37.246 43.700 23.720 1.00 . A A . 415 PRO CA 1 1
8 16175 1 1 35 PRO CB C 36.191 43.450 22.638 1.00 . A A . 415 PRO CB 1 1
8 16176 1 1 35 PRO CD C 35.546 45.373 23.910 1.00 . A A . 415 PRO CD 1 1
8 16177 1 1 35 PRO CG C 35.497 44.804 22.507 1.00 . A A . 415 PRO CG 1 1
8 16178 1 1 35 PRO HA H 37.418 42.775 24.269 1.00 . A A . 415 PRO HA 1 1
8 16179 1 1 35 PRO HB2 H 36.612 43.155 21.678 1.00 . A A . 415 PRO HB2 1 1
8 16180 1 1 35 PRO HB3 H 35.510 42.679 23.000 1.00 . A A . 415 PRO HB3 1 1
8 16181 1 1 35 PRO HD2 H 35.737 46.446 23.864 1.00 . A A . 415 PRO HD2 1 1
8 16182 1 1 35 PRO HD3 H 34.599 45.175 24.414 1.00 . A A . 415 PRO HD3 1 1
8 16183 1 1 35 PRO HG2 H 36.077 45.467 21.870 1.00 . A A . 415 PRO HG2 1 1
8 16184 1 1 35 PRO HG3 H 34.477 44.713 22.139 1.00 . A A . 415 PRO HG3 1 1
8 16185 1 1 35 PRO N N 36.625 44.686 24.607 1.00 . A A . 415 PRO N 1 1
8 16186 1 1 35 PRO O O 39.007 45.300 23.169 1.00 . A A . 415 PRO O 1 1
8 16187 1 1 36 GLY C C 41.666 43.368 21.778 1.00 . A A . 416 GLY C 1 1
8 16188 1 1 36 GLY CA C 40.210 43.467 21.317 1.00 . A A . 416 GLY CA 1 1
8 16189 1 1 36 GLY H H 38.777 42.291 22.333 1.00 . A A . 416 GLY H 1 1
8 16190 1 1 36 GLY HA2 H 40.073 42.754 20.504 1.00 . A A . 416 GLY HA2 1 1
8 16191 1 1 36 GLY HA3 H 40.069 44.467 20.908 1.00 . A A . 416 GLY HA3 1 1
8 16192 1 1 36 GLY N N 39.181 43.215 22.333 1.00 . A A . 416 GLY N 1 1
8 16193 1 1 36 GLY O O 42.556 43.374 20.925 1.00 . A A . 416 GLY O 1 1
8 16194 1 1 37 GLU C C 43.947 41.802 23.413 1.00 . A A . 417 GLU C 1 1
8 16195 1 1 37 GLU CA C 43.285 43.185 23.620 1.00 . A A . 417 GLU CA 1 1
8 16196 1 1 37 GLU CB C 43.335 43.563 25.105 1.00 . A A . 417 GLU CB 1 1
8 16197 1 1 37 GLU CD C 43.808 46.129 24.971 1.00 . A A . 417 GLU CD 1 1
8 16198 1 1 37 GLU CG C 42.889 44.993 25.450 1.00 . A A . 417 GLU CG 1 1
8 16199 1 1 37 GLU H H 41.148 43.271 23.727 1.00 . A A . 417 GLU H 1 1
8 16200 1 1 37 GLU HA H 43.860 43.925 23.072 1.00 . A A . 417 GLU HA 1 1
8 16201 1 1 37 GLU HB2 H 42.704 42.859 25.650 1.00 . A A . 417 GLU HB2 1 1
8 16202 1 1 37 GLU HB3 H 44.353 43.431 25.471 1.00 . A A . 417 GLU HB3 1 1
8 16203 1 1 37 GLU HG2 H 41.886 45.154 25.059 1.00 . A A . 417 GLU HG2 1 1
8 16204 1 1 37 GLU HG3 H 42.846 45.039 26.536 1.00 . A A . 417 GLU HG3 1 1
8 16205 1 1 37 GLU N N 41.920 43.266 23.083 1.00 . A A . 417 GLU N 1 1
8 16206 1 1 37 GLU O O 43.286 40.769 23.547 1.00 . A A . 417 GLU O 1 1
8 16207 1 1 37 GLU OE1 O 44.242 46.155 23.797 1.00 . A A . 417 GLU OE1 1 1
8 16208 1 1 37 GLU OE2 O 44.122 47.022 25.801 1.00 . A A . 417 GLU OE2 1 1
8 16209 1 1 38 PRO C C 46.488 39.627 23.738 1.00 . A A . 418 PRO C 1 1
8 16210 1 1 38 PRO CA C 45.977 40.581 22.630 1.00 . A A . 418 PRO CA 1 1
8 16211 1 1 38 PRO CB C 47.095 41.183 21.769 1.00 . A A . 418 PRO CB 1 1
8 16212 1 1 38 PRO CD C 46.114 42.943 23.005 1.00 . A A . 418 PRO CD 1 1
8 16213 1 1 38 PRO CG C 47.485 42.428 22.569 1.00 . A A . 418 PRO CG 1 1
8 16214 1 1 38 PRO HA H 45.317 40.001 21.984 1.00 . A A . 418 PRO HA 1 1
8 16215 1 1 38 PRO HB2 H 47.928 40.505 21.605 1.00 . A A . 418 PRO HB2 1 1
8 16216 1 1 38 PRO HB3 H 46.685 41.489 20.804 1.00 . A A . 418 PRO HB3 1 1
8 16217 1 1 38 PRO HD2 H 46.145 43.497 23.950 1.00 . A A . 418 PRO HD2 1 1
8 16218 1 1 38 PRO HD3 H 45.733 43.591 22.214 1.00 . A A . 418 PRO HD3 1 1
8 16219 1 1 38 PRO HG2 H 48.080 42.152 23.442 1.00 . A A . 418 PRO HG2 1 1
8 16220 1 1 38 PRO HG3 H 48.006 43.158 21.952 1.00 . A A . 418 PRO HG3 1 1
8 16221 1 1 38 PRO N N 45.261 41.764 23.120 1.00 . A A . 418 PRO N 1 1
8 16222 1 1 38 PRO O O 47.693 39.374 23.843 1.00 . A A . 418 PRO O 1 1
8 16223 1 1 39 ASN C C 45.400 36.596 24.734 1.00 . A A . 419 ASN C 1 1
8 16224 1 1 39 ASN CA C 45.853 37.903 25.416 1.00 . A A . 419 ASN CA 1 1
8 16225 1 1 39 ASN CB C 45.122 38.078 26.760 1.00 . A A . 419 ASN CB 1 1
8 16226 1 1 39 ASN CG C 45.558 37.019 27.749 1.00 . A A . 419 ASN CG 1 1
8 16227 1 1 39 ASN H H 44.612 39.312 24.381 1.00 . A A . 419 ASN H 1 1
8 16228 1 1 39 ASN HA H 46.925 37.827 25.602 1.00 . A A . 419 ASN HA 1 1
8 16229 1 1 39 ASN HB2 H 45.344 39.040 27.208 1.00 . A A . 419 ASN HB2 1 1
8 16230 1 1 39 ASN HB3 H 44.045 38.022 26.600 1.00 . A A . 419 ASN HB3 1 1
8 16231 1 1 39 ASN HD21 H 43.740 36.132 27.728 1.00 . A A . 419 ASN HD21 1 1
8 16232 1 1 39 ASN HD22 H 45.000 35.372 28.727 1.00 . A A . 419 ASN HD22 1 1
8 16233 1 1 39 ASN N N 45.581 39.067 24.548 1.00 . A A . 419 ASN N 1 1
8 16234 1 1 39 ASN ND2 N 44.691 36.097 28.079 1.00 . A A . 419 ASN ND2 1 1
8 16235 1 1 39 ASN O O 44.423 36.613 23.996 1.00 . A A . 419 ASN O 1 1
8 16236 1 1 39 ASN OD1 O 46.680 37.000 28.228 1.00 . A A . 419 ASN OD1 1 1
8 16237 1 1 40 CYS C C 44.353 33.513 24.994 1.00 . A A . 420 CYS C 1 1
8 16238 1 1 40 CYS CA C 45.620 34.158 24.398 1.00 . A A . 420 CYS CA 1 1
8 16239 1 1 40 CYS CB C 46.803 33.176 24.374 1.00 . A A . 420 CYS CB 1 1
8 16240 1 1 40 CYS H H 46.809 35.438 25.653 1.00 . A A . 420 CYS H 1 1
8 16241 1 1 40 CYS HA H 45.348 34.369 23.369 1.00 . A A . 420 CYS HA 1 1
8 16242 1 1 40 CYS HB2 H 46.503 32.268 23.843 1.00 . A A . 420 CYS HB2 1 1
8 16243 1 1 40 CYS HB3 H 47.646 33.617 23.840 1.00 . A A . 420 CYS HB3 1 1
8 16244 1 1 40 CYS HG H 48.074 33.841 26.264 1.00 . A A . 420 CYS HG 1 1
8 16245 1 1 40 CYS N N 46.019 35.440 25.014 1.00 . A A . 420 CYS N 1 1
8 16246 1 1 40 CYS O O 43.870 32.497 24.490 1.00 . A A . 420 CYS O 1 1
8 16247 1 1 40 CYS SG S 47.320 32.750 26.060 1.00 . A A . 420 CYS SG 1 1
8 16248 1 1 41 ARG C C 41.579 34.818 26.916 1.00 . A A . 421 ARG C 1 1
8 16249 1 1 41 ARG CA C 42.567 33.675 26.728 1.00 . A A . 421 ARG CA 1 1
8 16250 1 1 41 ARG CB C 42.882 33.013 28.080 1.00 . A A . 421 ARG CB 1 1
8 16251 1 1 41 ARG CD C 43.760 30.950 29.238 1.00 . A A . 421 ARG CD 1 1
8 16252 1 1 41 ARG CG C 43.861 31.836 27.993 1.00 . A A . 421 ARG CG 1 1
8 16253 1 1 41 ARG CZ C 44.867 28.792 29.911 1.00 . A A . 421 ARG CZ 1 1
8 16254 1 1 41 ARG H H 44.240 34.963 26.378 1.00 . A A . 421 ARG H 1 1
8 16255 1 1 41 ARG HA H 42.066 32.936 26.101 1.00 . A A . 421 ARG HA 1 1
8 16256 1 1 41 ARG HB2 H 43.303 33.763 28.752 1.00 . A A . 421 ARG HB2 1 1
8 16257 1 1 41 ARG HB3 H 41.944 32.647 28.499 1.00 . A A . 421 ARG HB3 1 1
8 16258 1 1 41 ARG HD2 H 43.957 31.557 30.122 1.00 . A A . 421 ARG HD2 1 1
8 16259 1 1 41 ARG HD3 H 42.747 30.545 29.314 1.00 . A A . 421 ARG HD3 1 1
8 16260 1 1 41 ARG HE H 45.436 29.920 28.411 1.00 . A A . 421 ARG HE 1 1
8 16261 1 1 41 ARG HG2 H 43.645 31.232 27.115 1.00 . A A . 421 ARG HG2 1 1
8 16262 1 1 41 ARG HG3 H 44.878 32.222 27.901 1.00 . A A . 421 ARG HG3 1 1
8 16263 1 1 41 ARG HH11 H 43.292 29.113 31.115 1.00 . A A . 421 ARG HH11 1 1
8 16264 1 1 41 ARG HH12 H 44.166 27.615 31.362 1.00 . A A . 421 ARG HH12 1 1
8 16265 1 1 41 ARG HH21 H 46.409 28.179 28.832 1.00 . A A . 421 ARG HH21 1 1
8 16266 1 1 41 ARG HH22 H 46.042 27.179 30.230 1.00 . A A . 421 ARG HH22 1 1
8 16267 1 1 41 ARG N N 43.791 34.116 26.047 1.00 . A A . 421 ARG N 1 1
8 16268 1 1 41 ARG NE N 44.742 29.858 29.149 1.00 . A A . 421 ARG NE 1 1
8 16269 1 1 41 ARG NH1 N 44.089 28.522 30.916 1.00 . A A . 421 ARG NH1 1 1
8 16270 1 1 41 ARG NH2 N 45.827 27.965 29.636 1.00 . A A . 421 ARG NH2 1 1
8 16271 1 1 41 ARG O O 41.970 35.974 27.112 1.00 . A A . 421 ARG O 1 1
8 16272 1 1 42 ILE C C 38.127 34.765 28.013 1.00 . A A . 422 ILE C 1 1
8 16273 1 1 42 ILE CA C 39.144 35.350 27.025 1.00 . A A . 422 ILE CA 1 1
8 16274 1 1 42 ILE CB C 38.515 35.595 25.632 1.00 . A A . 422 ILE CB 1 1
8 16275 1 1 42 ILE CD1 C 37.059 34.486 23.841 1.00 . A A . 422 ILE CD1 1 1
8 16276 1 1 42 ILE CG1 C 38.136 34.292 24.911 1.00 . A A . 422 ILE CG1 1 1
8 16277 1 1 42 ILE CG2 C 39.480 36.402 24.755 1.00 . A A . 422 ILE CG2 1 1
8 16278 1 1 42 ILE H H 40.093 33.476 26.769 1.00 . A A . 422 ILE H 1 1
8 16279 1 1 42 ILE HA H 39.461 36.312 27.424 1.00 . A A . 422 ILE HA 1 1
8 16280 1 1 42 ILE HB H 37.603 36.178 25.765 1.00 . A A . 422 ILE HB 1 1
8 16281 1 1 42 ILE HD11 H 36.831 33.518 23.399 1.00 . A A . 422 ILE HD11 1 1
8 16282 1 1 42 ILE HD12 H 36.156 34.894 24.297 1.00 . A A . 422 ILE HD12 1 1
8 16283 1 1 42 ILE HD13 H 37.412 35.160 23.061 1.00 . A A . 422 ILE HD13 1 1
8 16284 1 1 42 ILE HG12 H 39.022 33.849 24.456 1.00 . A A . 422 ILE HG12 1 1
8 16285 1 1 42 ILE HG13 H 37.736 33.601 25.646 1.00 . A A . 422 ILE HG13 1 1
8 16286 1 1 42 ILE HG21 H 39.033 36.606 23.784 1.00 . A A . 422 ILE HG21 1 1
8 16287 1 1 42 ILE HG22 H 39.713 37.345 25.240 1.00 . A A . 422 ILE HG22 1 1
8 16288 1 1 42 ILE HG23 H 40.401 35.845 24.605 1.00 . A A . 422 ILE HG23 1 1
8 16289 1 1 42 ILE N N 40.301 34.462 26.908 1.00 . A A . 422 ILE N 1 1
8 16290 1 1 42 ILE O O 38.142 33.566 28.306 1.00 . A A . 422 ILE O 1 1
8 16291 1 1 43 TYR C C 34.811 35.826 28.730 1.00 . A A . 423 TYR C 1 1
8 16292 1 1 43 TYR CA C 36.072 35.153 29.295 1.00 . A A . 423 TYR CA 1 1
8 16293 1 1 43 TYR CB C 36.320 35.465 30.784 1.00 . A A . 423 TYR CB 1 1
8 16294 1 1 43 TYR CD1 C 34.815 36.953 32.176 1.00 . A A . 423 TYR CD1 1 1
8 16295 1 1 43 TYR CD2 C 36.772 37.943 31.113 1.00 . A A . 423 TYR CD2 1 1
8 16296 1 1 43 TYR CE1 C 34.544 38.174 32.823 1.00 . A A . 423 TYR CE1 1 1
8 16297 1 1 43 TYR CE2 C 36.503 39.167 31.757 1.00 . A A . 423 TYR CE2 1 1
8 16298 1 1 43 TYR CG C 35.939 36.830 31.331 1.00 . A A . 423 TYR CG 1 1
8 16299 1 1 43 TYR CZ C 35.396 39.282 32.626 1.00 . A A . 423 TYR CZ 1 1
8 16300 1 1 43 TYR H H 37.262 36.580 28.227 1.00 . A A . 423 TYR H 1 1
8 16301 1 1 43 TYR HA H 35.955 34.078 29.176 1.00 . A A . 423 TYR HA 1 1
8 16302 1 1 43 TYR HB2 H 35.780 34.719 31.364 1.00 . A A . 423 TYR HB2 1 1
8 16303 1 1 43 TYR HB3 H 37.376 35.307 31.002 1.00 . A A . 423 TYR HB3 1 1
8 16304 1 1 43 TYR HD1 H 34.180 36.096 32.355 1.00 . A A . 423 TYR HD1 1 1
8 16305 1 1 43 TYR HD2 H 37.633 37.853 30.468 1.00 . A A . 423 TYR HD2 1 1
8 16306 1 1 43 TYR HE1 H 33.695 38.263 33.485 1.00 . A A . 423 TYR HE1 1 1
8 16307 1 1 43 TYR HE2 H 37.150 40.018 31.608 1.00 . A A . 423 TYR HE2 1 1
8 16308 1 1 43 TYR HH H 34.514 40.322 34.002 1.00 . A A . 423 TYR HH 1 1
8 16309 1 1 43 TYR N N 37.222 35.605 28.507 1.00 . A A . 423 TYR N 1 1
8 16310 1 1 43 TYR O O 34.867 36.816 27.993 1.00 . A A . 423 TYR O 1 1
8 16311 1 1 43 TYR OH O 35.168 40.445 33.293 1.00 . A A . 423 TYR OH 1 1
8 16312 1 1 44 VAL C C 31.339 35.740 29.793 1.00 . A A . 424 VAL C 1 1
8 16313 1 1 44 VAL CA C 32.320 35.678 28.625 1.00 . A A . 424 VAL CA 1 1
8 16314 1 1 44 VAL CB C 31.718 34.905 27.424 1.00 . A A . 424 VAL CB 1 1
8 16315 1 1 44 VAL CG1 C 30.604 35.682 26.722 1.00 . A A . 424 VAL CG1 1 1
8 16316 1 1 44 VAL CG2 C 32.776 34.526 26.383 1.00 . A A . 424 VAL CG2 1 1
8 16317 1 1 44 VAL H H 33.713 34.408 29.641 1.00 . A A . 424 VAL H 1 1
8 16318 1 1 44 VAL HA H 32.466 36.690 28.274 1.00 . A A . 424 VAL HA 1 1
8 16319 1 1 44 VAL HB H 31.302 33.972 27.803 1.00 . A A . 424 VAL HB 1 1
8 16320 1 1 44 VAL HG11 H 30.244 35.110 25.869 1.00 . A A . 424 VAL HG11 1 1
8 16321 1 1 44 VAL HG12 H 29.773 35.851 27.402 1.00 . A A . 424 VAL HG12 1 1
8 16322 1 1 44 VAL HG13 H 30.983 36.641 26.379 1.00 . A A . 424 VAL HG13 1 1
8 16323 1 1 44 VAL HG21 H 33.478 33.814 26.813 1.00 . A A . 424 VAL HG21 1 1
8 16324 1 1 44 VAL HG22 H 32.308 34.061 25.516 1.00 . A A . 424 VAL HG22 1 1
8 16325 1 1 44 VAL HG23 H 33.320 35.417 26.080 1.00 . A A . 424 VAL HG23 1 1
8 16326 1 1 44 VAL N N 33.658 35.226 29.039 1.00 . A A . 424 VAL N 1 1
8 16327 1 1 44 VAL O O 31.295 34.817 30.607 1.00 . A A . 424 VAL O 1 1
8 16328 1 1 45 LYS C C 28.079 37.157 29.996 1.00 . A A . 425 LYS C 1 1
8 16329 1 1 45 LYS CA C 29.385 36.940 30.776 1.00 . A A . 425 LYS CA 1 1
8 16330 1 1 45 LYS CB C 29.733 38.051 31.793 1.00 . A A . 425 LYS CB 1 1
8 16331 1 1 45 LYS CD C 29.276 38.938 34.161 1.00 . A A . 425 LYS CD 1 1
8 16332 1 1 45 LYS CE C 29.290 40.465 34.061 1.00 . A A . 425 LYS CE 1 1
8 16333 1 1 45 LYS CG C 28.708 38.214 32.931 1.00 . A A . 425 LYS CG 1 1
8 16334 1 1 45 LYS H H 30.660 37.521 29.153 1.00 . A A . 425 LYS H 1 1
8 16335 1 1 45 LYS HA H 29.248 36.005 31.324 1.00 . A A . 425 LYS HA 1 1
8 16336 1 1 45 LYS HB2 H 30.699 37.795 32.233 1.00 . A A . 425 LYS HB2 1 1
8 16337 1 1 45 LYS HB3 H 29.847 39.005 31.276 1.00 . A A . 425 LYS HB3 1 1
8 16338 1 1 45 LYS HD2 H 28.685 38.654 35.030 1.00 . A A . 425 LYS HD2 1 1
8 16339 1 1 45 LYS HD3 H 30.297 38.595 34.342 1.00 . A A . 425 LYS HD3 1 1
8 16340 1 1 45 LYS HE2 H 30.034 40.825 34.778 1.00 . A A . 425 LYS HE2 1 1
8 16341 1 1 45 LYS HE3 H 29.627 40.758 33.063 1.00 . A A . 425 LYS HE3 1 1
8 16342 1 1 45 LYS HG2 H 27.825 38.727 32.564 1.00 . A A . 425 LYS HG2 1 1
8 16343 1 1 45 LYS HG3 H 28.385 37.232 33.257 1.00 . A A . 425 LYS HG3 1 1
8 16344 1 1 45 LYS HZ1 H 27.990 42.068 34.438 1.00 . A A . 425 LYS HZ1 1 1
8 16345 1 1 45 LYS HZ2 H 27.657 40.726 35.299 1.00 . A A . 425 LYS HZ2 1 1
8 16346 1 1 45 LYS HZ3 H 27.235 40.799 33.725 1.00 . A A . 425 LYS HZ3 1 1
8 16347 1 1 45 LYS N N 30.522 36.792 29.850 1.00 . A A . 425 LYS N 1 1
8 16348 1 1 45 LYS NZ N 27.966 41.053 34.388 1.00 . A A . 425 LYS NZ 1 1
8 16349 1 1 45 LYS O O 28.111 37.405 28.790 1.00 . A A . 425 LYS O 1 1
8 16350 1 1 46 ASN C C 25.174 36.192 29.147 1.00 . A A . 426 ASN C 1 1
8 16351 1 1 46 ASN CA C 25.597 37.298 30.138 1.00 . A A . 426 ASN CA 1 1
8 16352 1 1 46 ASN CB C 25.511 38.742 29.603 1.00 . A A . 426 ASN CB 1 1
8 16353 1 1 46 ASN CG C 24.110 39.310 29.577 1.00 . A A . 426 ASN CG 1 1
8 16354 1 1 46 ASN H H 26.981 36.807 31.657 1.00 . A A . 426 ASN H 1 1
8 16355 1 1 46 ASN HA H 24.909 37.214 30.982 1.00 . A A . 426 ASN HA 1 1
8 16356 1 1 46 ASN HB2 H 26.099 39.406 30.234 1.00 . A A . 426 ASN HB2 1 1
8 16357 1 1 46 ASN HB3 H 25.926 38.774 28.596 1.00 . A A . 426 ASN HB3 1 1
8 16358 1 1 46 ASN HD21 H 24.404 40.070 27.732 1.00 . A A . 426 ASN HD21 1 1
8 16359 1 1 46 ASN HD22 H 22.900 40.516 28.531 1.00 . A A . 426 ASN HD22 1 1
8 16360 1 1 46 ASN N N 26.939 37.082 30.680 1.00 . A A . 426 ASN N 1 1
8 16361 1 1 46 ASN ND2 N 23.786 40.035 28.538 1.00 . A A . 426 ASN ND2 1 1
8 16362 1 1 46 ASN O O 24.572 36.467 28.111 1.00 . A A . 426 ASN O 1 1
8 16363 1 1 46 ASN OD1 O 23.342 39.193 30.526 1.00 . A A . 426 ASN OD1 1 1
8 16364 1 1 47 LEU C C 23.520 33.504 29.025 1.00 . A A . 427 LEU C 1 1
8 16365 1 1 47 LEU CA C 25.002 33.771 28.703 1.00 . A A . 427 LEU CA 1 1
8 16366 1 1 47 LEU CB C 25.869 32.533 29.001 1.00 . A A . 427 LEU CB 1 1
8 16367 1 1 47 LEU CD1 C 26.903 32.135 26.735 1.00 . A A . 427 LEU CD1 1 1
8 16368 1 1 47 LEU CD2 C 28.127 33.601 28.334 1.00 . A A . 427 LEU CD2 1 1
8 16369 1 1 47 LEU CG C 27.182 32.410 28.209 1.00 . A A . 427 LEU CG 1 1
8 16370 1 1 47 LEU H H 26.005 34.742 30.312 1.00 . A A . 427 LEU H 1 1
8 16371 1 1 47 LEU HA H 25.068 33.980 27.636 1.00 . A A . 427 LEU HA 1 1
8 16372 1 1 47 LEU HB2 H 26.077 32.485 30.066 1.00 . A A . 427 LEU HB2 1 1
8 16373 1 1 47 LEU HB3 H 25.290 31.646 28.764 1.00 . A A . 427 LEU HB3 1 1
8 16374 1 1 47 LEU HD11 H 27.834 31.882 26.234 1.00 . A A . 427 LEU HD11 1 1
8 16375 1 1 47 LEU HD12 H 26.463 33.010 26.265 1.00 . A A . 427 LEU HD12 1 1
8 16376 1 1 47 LEU HD13 H 26.223 31.293 26.632 1.00 . A A . 427 LEU HD13 1 1
8 16377 1 1 47 LEU HD21 H 28.327 33.799 29.388 1.00 . A A . 427 LEU HD21 1 1
8 16378 1 1 47 LEU HD22 H 27.691 34.488 27.874 1.00 . A A . 427 LEU HD22 1 1
8 16379 1 1 47 LEU HD23 H 29.065 33.364 27.840 1.00 . A A . 427 LEU HD23 1 1
8 16380 1 1 47 LEU HG H 27.707 31.541 28.590 1.00 . A A . 427 LEU HG 1 1
8 16381 1 1 47 LEU N N 25.500 34.928 29.452 1.00 . A A . 427 LEU N 1 1
8 16382 1 1 47 LEU O O 23.032 33.819 30.116 1.00 . A A . 427 LEU O 1 1
8 16383 1 1 48 ALA C C 21.186 31.358 29.200 1.00 . A A . 428 ALA C 1 1
8 16384 1 1 48 ALA CA C 21.415 32.495 28.182 1.00 . A A . 428 ALA CA 1 1
8 16385 1 1 48 ALA CB C 20.923 32.099 26.790 1.00 . A A . 428 ALA CB 1 1
8 16386 1 1 48 ALA H H 23.286 32.684 27.201 1.00 . A A . 428 ALA H 1 1
8 16387 1 1 48 ALA HA H 20.844 33.362 28.505 1.00 . A A . 428 ALA HA 1 1
8 16388 1 1 48 ALA HB1 H 19.864 31.844 26.837 1.00 . A A . 428 ALA HB1 1 1
8 16389 1 1 48 ALA HB2 H 21.056 32.942 26.111 1.00 . A A . 428 ALA HB2 1 1
8 16390 1 1 48 ALA HB3 H 21.480 31.238 26.421 1.00 . A A . 428 ALA HB3 1 1
8 16391 1 1 48 ALA N N 22.818 32.895 28.067 1.00 . A A . 428 ALA N 1 1
8 16392 1 1 48 ALA O O 22.074 30.536 29.441 1.00 . A A . 428 ALA O 1 1
8 16393 1 1 49 LYS C C 19.763 28.791 30.345 1.00 . A A . 429 LYS C 1 1
8 16394 1 1 49 LYS CA C 19.691 30.251 30.821 1.00 . A A . 429 LYS CA 1 1
8 16395 1 1 49 LYS CB C 18.361 30.574 31.522 1.00 . A A . 429 LYS CB 1 1
8 16396 1 1 49 LYS CD C 19.405 31.907 33.484 1.00 . A A . 429 LYS CD 1 1
8 16397 1 1 49 LYS CE C 19.174 33.153 34.351 1.00 . A A . 429 LYS CE 1 1
8 16398 1 1 49 LYS CG C 18.376 31.881 32.341 1.00 . A A . 429 LYS CG 1 1
8 16399 1 1 49 LYS H H 19.271 31.939 29.533 1.00 . A A . 429 LYS H 1 1
8 16400 1 1 49 LYS HA H 20.474 30.323 31.573 1.00 . A A . 429 LYS HA 1 1
8 16401 1 1 49 LYS HB2 H 17.567 30.635 30.775 1.00 . A A . 429 LYS HB2 1 1
8 16402 1 1 49 LYS HB3 H 18.114 29.754 32.201 1.00 . A A . 429 LYS HB3 1 1
8 16403 1 1 49 LYS HD2 H 19.286 31.009 34.095 1.00 . A A . 429 LYS HD2 1 1
8 16404 1 1 49 LYS HD3 H 20.419 31.939 33.078 1.00 . A A . 429 LYS HD3 1 1
8 16405 1 1 49 LYS HE2 H 19.330 34.051 33.744 1.00 . A A . 429 LYS HE2 1 1
8 16406 1 1 49 LYS HE3 H 18.135 33.149 34.694 1.00 . A A . 429 LYS HE3 1 1
8 16407 1 1 49 LYS HG2 H 18.573 32.722 31.679 1.00 . A A . 429 LYS HG2 1 1
8 16408 1 1 49 LYS HG3 H 17.381 32.016 32.765 1.00 . A A . 429 LYS HG3 1 1
8 16409 1 1 49 LYS HZ1 H 21.041 33.314 35.266 1.00 . A A . 429 LYS HZ1 1 1
8 16410 1 1 49 LYS HZ2 H 19.998 32.331 36.076 1.00 . A A . 429 LYS HZ2 1 1
8 16411 1 1 49 LYS HZ3 H 19.810 33.958 36.141 1.00 . A A . 429 LYS HZ3 1 1
8 16412 1 1 49 LYS N N 19.985 31.253 29.779 1.00 . A A . 429 LYS N 1 1
8 16413 1 1 49 LYS NZ N 20.068 33.182 35.531 1.00 . A A . 429 LYS NZ 1 1
8 16414 1 1 49 LYS O O 20.256 27.955 31.096 1.00 . A A . 429 LYS O 1 1
8 16415 1 1 50 HIS C C 20.758 26.523 28.202 1.00 . A A . 430 HIS C 1 1
8 16416 1 1 50 HIS CA C 19.366 27.064 28.621 1.00 . A A . 430 HIS CA 1 1
8 16417 1 1 50 HIS CB C 18.359 26.954 27.461 1.00 . A A . 430 HIS CB 1 1
8 16418 1 1 50 HIS CD2 C 18.430 25.024 25.751 1.00 . A A . 430 HIS CD2 1 1
8 16419 1 1 50 HIS CE1 C 17.501 23.426 26.948 1.00 . A A . 430 HIS CE1 1 1
8 16420 1 1 50 HIS CG C 18.141 25.536 26.988 1.00 . A A . 430 HIS CG 1 1
8 16421 1 1 50 HIS H H 18.895 29.170 28.563 1.00 . A A . 430 HIS H 1 1
8 16422 1 1 50 HIS HA H 19.010 26.415 29.422 1.00 . A A . 430 HIS HA 1 1
8 16423 1 1 50 HIS HB2 H 17.395 27.349 27.789 1.00 . A A . 430 HIS HB2 1 1
8 16424 1 1 50 HIS HB3 H 18.703 27.563 26.625 1.00 . A A . 430 HIS HB3 1 1
8 16425 1 1 50 HIS HD1 H 17.161 24.608 28.647 1.00 . A A . 430 HIS HD1 1 1
8 16426 1 1 50 HIS HD2 H 18.882 25.565 24.931 1.00 . A A . 430 HIS HD2 1 1
8 16427 1 1 50 HIS HE1 H 17.071 22.478 27.258 1.00 . A A . 430 HIS HE1 1 1
8 16428 1 1 50 HIS N N 19.358 28.456 29.118 1.00 . A A . 430 HIS N 1 1
8 16429 1 1 50 HIS ND1 N 17.557 24.524 27.713 1.00 . A A . 430 HIS ND1 1 1
8 16430 1 1 50 HIS NE2 N 18.019 23.681 25.733 1.00 . A A . 430 HIS NE2 1 1
8 16431 1 1 50 HIS O O 20.941 25.311 28.060 1.00 . A A . 430 HIS O 1 1
8 16432 1 1 51 VAL C C 24.053 26.283 28.103 1.00 . A A . 431 VAL C 1 1
8 16433 1 1 51 VAL CA C 23.012 27.085 27.299 1.00 . A A . 431 VAL CA 1 1
8 16434 1 1 51 VAL CB C 23.559 28.363 26.633 1.00 . A A . 431 VAL CB 1 1
8 16435 1 1 51 VAL CG1 C 24.317 29.264 27.605 1.00 . A A . 431 VAL CG1 1 1
8 16436 1 1 51 VAL CG2 C 24.473 28.090 25.442 1.00 . A A . 431 VAL CG2 1 1
8 16437 1 1 51 VAL H H 21.566 28.369 28.216 1.00 . A A . 431 VAL H 1 1
8 16438 1 1 51 VAL HA H 22.742 26.432 26.469 1.00 . A A . 431 VAL HA 1 1
8 16439 1 1 51 VAL HB H 22.709 28.922 26.240 1.00 . A A . 431 VAL HB 1 1
8 16440 1 1 51 VAL HG11 H 25.371 28.996 27.646 1.00 . A A . 431 VAL HG11 1 1
8 16441 1 1 51 VAL HG12 H 24.199 30.295 27.278 1.00 . A A . 431 VAL HG12 1 1
8 16442 1 1 51 VAL HG13 H 23.902 29.164 28.606 1.00 . A A . 431 VAL HG13 1 1
8 16443 1 1 51 VAL HG21 H 23.930 27.507 24.698 1.00 . A A . 431 VAL HG21 1 1
8 16444 1 1 51 VAL HG22 H 24.790 29.023 24.981 1.00 . A A . 431 VAL HG22 1 1
8 16445 1 1 51 VAL HG23 H 25.360 27.555 25.771 1.00 . A A . 431 VAL HG23 1 1
8 16446 1 1 51 VAL N N 21.740 27.401 27.981 1.00 . A A . 431 VAL N 1 1
8 16447 1 1 51 VAL O O 24.133 26.362 29.333 1.00 . A A . 431 VAL O 1 1
8 16448 1 1 52 GLN C C 27.317 25.076 27.187 1.00 . A A . 432 GLN C 1 1
8 16449 1 1 52 GLN CA C 26.013 24.741 27.931 1.00 . A A . 432 GLN CA 1 1
8 16450 1 1 52 GLN CB C 25.714 23.238 27.831 1.00 . A A . 432 GLN CB 1 1
8 16451 1 1 52 GLN CD C 24.292 21.308 28.640 1.00 . A A . 432 GLN CD 1 1
8 16452 1 1 52 GLN CG C 24.422 22.825 28.554 1.00 . A A . 432 GLN CG 1 1
8 16453 1 1 52 GLN H H 24.730 25.457 26.389 1.00 . A A . 432 GLN H 1 1
8 16454 1 1 52 GLN HA H 26.164 24.983 28.982 1.00 . A A . 432 GLN HA 1 1
8 16455 1 1 52 GLN HB2 H 25.637 22.965 26.778 1.00 . A A . 432 GLN HB2 1 1
8 16456 1 1 52 GLN HB3 H 26.549 22.688 28.269 1.00 . A A . 432 GLN HB3 1 1
8 16457 1 1 52 GLN HE21 H 23.880 21.156 26.673 1.00 . A A . 432 GLN HE21 1 1
8 16458 1 1 52 GLN HE22 H 24.075 19.637 27.554 1.00 . A A . 432 GLN HE22 1 1
8 16459 1 1 52 GLN HG2 H 24.418 23.238 29.559 1.00 . A A . 432 GLN HG2 1 1
8 16460 1 1 52 GLN HG3 H 23.560 23.223 28.024 1.00 . A A . 432 GLN HG3 1 1
8 16461 1 1 52 GLN N N 24.881 25.511 27.394 1.00 . A A . 432 GLN N 1 1
8 16462 1 1 52 GLN NE2 N 24.091 20.648 27.525 1.00 . A A . 432 GLN NE2 1 1
8 16463 1 1 52 GLN O O 27.288 25.553 26.056 1.00 . A A . 432 GLN O 1 1
8 16464 1 1 52 GLN OE1 O 24.563 20.688 29.660 1.00 . A A . 432 GLN OE1 1 1
8 16465 1 1 53 GLU C C 29.922 24.377 25.728 1.00 . A A . 433 GLU C 1 1
8 16466 1 1 53 GLU CA C 29.795 25.020 27.127 1.00 . A A . 433 GLU CA 1 1
8 16467 1 1 53 GLU CB C 30.924 24.575 28.071 1.00 . A A . 433 GLU CB 1 1
8 16468 1 1 53 GLU CD C 31.801 22.125 27.680 1.00 . A A . 433 GLU CD 1 1
8 16469 1 1 53 GLU CG C 30.917 23.091 28.470 1.00 . A A . 433 GLU CG 1 1
8 16470 1 1 53 GLU H H 28.465 24.398 28.711 1.00 . A A . 433 GLU H 1 1
8 16471 1 1 53 GLU HA H 29.908 26.094 26.999 1.00 . A A . 433 GLU HA 1 1
8 16472 1 1 53 GLU HB2 H 31.885 24.828 27.635 1.00 . A A . 433 GLU HB2 1 1
8 16473 1 1 53 GLU HB3 H 30.809 25.163 28.990 1.00 . A A . 433 GLU HB3 1 1
8 16474 1 1 53 GLU HG2 H 31.265 23.060 29.496 1.00 . A A . 433 GLU HG2 1 1
8 16475 1 1 53 GLU HG3 H 29.899 22.726 28.406 1.00 . A A . 433 GLU HG3 1 1
8 16476 1 1 53 GLU N N 28.483 24.783 27.767 1.00 . A A . 433 GLU N 1 1
8 16477 1 1 53 GLU O O 30.483 24.975 24.810 1.00 . A A . 433 GLU O 1 1
8 16478 1 1 53 GLU OE1 O 31.900 20.932 28.076 1.00 . A A . 433 GLU OE1 1 1
8 16479 1 1 53 GLU OE2 O 32.428 22.512 26.679 1.00 . A A . 433 GLU OE2 1 1
8 16480 1 1 54 LYS C C 28.393 23.274 23.135 1.00 . A A . 434 LYS C 1 1
8 16481 1 1 54 LYS CA C 29.181 22.520 24.228 1.00 . A A . 434 LYS CA 1 1
8 16482 1 1 54 LYS CB C 28.635 21.095 24.435 1.00 . A A . 434 LYS CB 1 1
8 16483 1 1 54 LYS CD C 26.555 19.720 25.006 1.00 . A A . 434 LYS CD 1 1
8 16484 1 1 54 LYS CE C 27.272 18.570 25.720 1.00 . A A . 434 LYS CE 1 1
8 16485 1 1 54 LYS CG C 27.279 21.065 25.162 1.00 . A A . 434 LYS CG 1 1
8 16486 1 1 54 LYS H H 28.895 22.783 26.353 1.00 . A A . 434 LYS H 1 1
8 16487 1 1 54 LYS HA H 30.188 22.425 23.832 1.00 . A A . 434 LYS HA 1 1
8 16488 1 1 54 LYS HB2 H 28.533 20.620 23.456 1.00 . A A . 434 LYS HB2 1 1
8 16489 1 1 54 LYS HB3 H 29.360 20.518 25.012 1.00 . A A . 434 LYS HB3 1 1
8 16490 1 1 54 LYS HD2 H 25.551 19.822 25.416 1.00 . A A . 434 LYS HD2 1 1
8 16491 1 1 54 LYS HD3 H 26.460 19.485 23.944 1.00 . A A . 434 LYS HD3 1 1
8 16492 1 1 54 LYS HE2 H 28.267 18.446 25.285 1.00 . A A . 434 LYS HE2 1 1
8 16493 1 1 54 LYS HE3 H 27.387 18.822 26.778 1.00 . A A . 434 LYS HE3 1 1
8 16494 1 1 54 LYS HG2 H 27.431 21.280 26.222 1.00 . A A . 434 LYS HG2 1 1
8 16495 1 1 54 LYS HG3 H 26.635 21.840 24.749 1.00 . A A . 434 LYS HG3 1 1
8 16496 1 1 54 LYS HZ1 H 25.586 17.407 26.015 1.00 . A A . 434 LYS HZ1 1 1
8 16497 1 1 54 LYS HZ2 H 26.966 16.531 26.033 1.00 . A A . 434 LYS HZ2 1 1
8 16498 1 1 54 LYS HZ3 H 26.364 17.063 24.605 1.00 . A A . 434 LYS HZ3 1 1
8 16499 1 1 54 LYS N N 29.291 23.214 25.529 1.00 . A A . 434 LYS N 1 1
8 16500 1 1 54 LYS NZ N 26.502 17.313 25.581 1.00 . A A . 434 LYS NZ 1 1
8 16501 1 1 54 LYS O O 28.594 23.017 21.946 1.00 . A A . 434 LYS O 1 1
8 16502 1 1 55 ASP C C 27.957 26.320 22.204 1.00 . A A . 435 ASP C 1 1
8 16503 1 1 55 ASP CA C 26.956 25.208 22.575 1.00 . A A . 435 ASP CA 1 1
8 16504 1 1 55 ASP CB C 25.686 25.805 23.197 1.00 . A A . 435 ASP CB 1 1
8 16505 1 1 55 ASP CG C 24.562 24.797 23.449 1.00 . A A . 435 ASP CG 1 1
8 16506 1 1 55 ASP H H 27.432 24.419 24.493 1.00 . A A . 435 ASP H 1 1
8 16507 1 1 55 ASP HA H 26.669 24.705 21.651 1.00 . A A . 435 ASP HA 1 1
8 16508 1 1 55 ASP HB2 H 25.966 26.271 24.132 1.00 . A A . 435 ASP HB2 1 1
8 16509 1 1 55 ASP HB3 H 25.297 26.596 22.558 1.00 . A A . 435 ASP HB3 1 1
8 16510 1 1 55 ASP N N 27.545 24.234 23.503 1.00 . A A . 435 ASP N 1 1
8 16511 1 1 55 ASP O O 28.113 26.649 21.028 1.00 . A A . 435 ASP O 1 1
8 16512 1 1 55 ASP OD1 O 24.221 24.004 22.538 1.00 . A A . 435 ASP OD1 1 1
8 16513 1 1 55 ASP OD2 O 23.987 24.807 24.564 1.00 . A A . 435 ASP OD2 1 1
8 16514 1 1 56 LEU C C 30.865 27.402 22.072 1.00 . A A . 436 LEU C 1 1
8 16515 1 1 56 LEU CA C 29.728 27.887 22.993 1.00 . A A . 436 LEU CA 1 1
8 16516 1 1 56 LEU CB C 30.327 28.332 24.346 1.00 . A A . 436 LEU CB 1 1
8 16517 1 1 56 LEU CD1 C 28.238 28.670 25.807 1.00 . A A . 436 LEU CD1 1 1
8 16518 1 1 56 LEU CD2 C 30.337 29.847 26.339 1.00 . A A . 436 LEU CD2 1 1
8 16519 1 1 56 LEU CG C 29.480 29.309 25.190 1.00 . A A . 436 LEU CG 1 1
8 16520 1 1 56 LEU H H 28.553 26.495 24.127 1.00 . A A . 436 LEU H 1 1
8 16521 1 1 56 LEU HA H 29.267 28.749 22.508 1.00 . A A . 436 LEU HA 1 1
8 16522 1 1 56 LEU HB2 H 30.601 27.456 24.935 1.00 . A A . 436 LEU HB2 1 1
8 16523 1 1 56 LEU HB3 H 31.258 28.853 24.120 1.00 . A A . 436 LEU HB3 1 1
8 16524 1 1 56 LEU HD11 H 28.520 27.806 26.404 1.00 . A A . 436 LEU HD11 1 1
8 16525 1 1 56 LEU HD12 H 27.547 28.366 25.024 1.00 . A A . 436 LEU HD12 1 1
8 16526 1 1 56 LEU HD13 H 27.729 29.386 26.449 1.00 . A A . 436 LEU HD13 1 1
8 16527 1 1 56 LEU HD21 H 31.212 30.361 25.941 1.00 . A A . 436 LEU HD21 1 1
8 16528 1 1 56 LEU HD22 H 30.664 29.028 26.981 1.00 . A A . 436 LEU HD22 1 1
8 16529 1 1 56 LEU HD23 H 29.762 30.558 26.933 1.00 . A A . 436 LEU HD23 1 1
8 16530 1 1 56 LEU HG H 29.174 30.149 24.565 1.00 . A A . 436 LEU HG 1 1
8 16531 1 1 56 LEU N N 28.701 26.848 23.190 1.00 . A A . 436 LEU N 1 1
8 16532 1 1 56 LEU O O 31.427 28.203 21.317 1.00 . A A . 436 LEU O 1 1
8 16533 1 1 57 LYS C C 31.923 25.791 19.718 1.00 . A A . 437 LYS C 1 1
8 16534 1 1 57 LYS CA C 32.129 25.424 21.193 1.00 . A A . 437 LYS CA 1 1
8 16535 1 1 57 LYS CB C 32.028 23.887 21.355 1.00 . A A . 437 LYS CB 1 1
8 16536 1 1 57 LYS CD C 33.091 23.489 23.671 1.00 . A A . 437 LYS CD 1 1
8 16537 1 1 57 LYS CE C 34.267 22.811 24.385 1.00 . A A . 437 LYS CE 1 1
8 16538 1 1 57 LYS CG C 33.150 23.222 22.163 1.00 . A A . 437 LYS CG 1 1
8 16539 1 1 57 LYS H H 30.699 25.537 22.804 1.00 . A A . 437 LYS H 1 1
8 16540 1 1 57 LYS HA H 33.139 25.747 21.443 1.00 . A A . 437 LYS HA 1 1
8 16541 1 1 57 LYS HB2 H 31.068 23.620 21.792 1.00 . A A . 437 LYS HB2 1 1
8 16542 1 1 57 LYS HB3 H 32.060 23.433 20.363 1.00 . A A . 437 LYS HB3 1 1
8 16543 1 1 57 LYS HD2 H 33.129 24.557 23.834 1.00 . A A . 437 LYS HD2 1 1
8 16544 1 1 57 LYS HD3 H 32.154 23.140 24.108 1.00 . A A . 437 LYS HD3 1 1
8 16545 1 1 57 LYS HE2 H 35.162 22.873 23.761 1.00 . A A . 437 LYS HE2 1 1
8 16546 1 1 57 LYS HE3 H 34.451 23.351 25.319 1.00 . A A . 437 LYS HE3 1 1
8 16547 1 1 57 LYS HG2 H 33.091 22.149 22.002 1.00 . A A . 437 LYS HG2 1 1
8 16548 1 1 57 LYS HG3 H 34.111 23.563 21.774 1.00 . A A . 437 LYS HG3 1 1
8 16549 1 1 57 LYS HZ1 H 34.794 20.888 24.995 1.00 . A A . 437 LYS HZ1 1 1
8 16550 1 1 57 LYS HZ2 H 33.500 20.895 23.976 1.00 . A A . 437 LYS HZ2 1 1
8 16551 1 1 57 LYS HZ3 H 33.314 21.410 25.519 1.00 . A A . 437 LYS HZ3 1 1
8 16552 1 1 57 LYS N N 31.169 26.094 22.096 1.00 . A A . 437 LYS N 1 1
8 16553 1 1 57 LYS NZ N 33.961 21.403 24.728 1.00 . A A . 437 LYS NZ 1 1
8 16554 1 1 57 LYS O O 32.909 25.958 19.004 1.00 . A A . 437 LYS O 1 1
8 16555 1 1 58 TYR C C 30.933 27.413 17.257 1.00 . A A . 438 TYR C 1 1
8 16556 1 1 58 TYR CA C 30.313 26.139 17.862 1.00 . A A . 438 TYR CA 1 1
8 16557 1 1 58 TYR CB C 28.782 26.214 17.754 1.00 . A A . 438 TYR CB 1 1
8 16558 1 1 58 TYR CD1 C 28.300 25.029 15.577 1.00 . A A . 438 TYR CD1 1 1
8 16559 1 1 58 TYR CD2 C 27.732 27.392 15.748 1.00 . A A . 438 TYR CD2 1 1
8 16560 1 1 58 TYR CE1 C 27.853 25.016 14.242 1.00 . A A . 438 TYR CE1 1 1
8 16561 1 1 58 TYR CE2 C 27.279 27.379 14.414 1.00 . A A . 438 TYR CE2 1 1
8 16562 1 1 58 TYR CG C 28.257 26.219 16.329 1.00 . A A . 438 TYR CG 1 1
8 16563 1 1 58 TYR CZ C 27.353 26.194 13.654 1.00 . A A . 438 TYR CZ 1 1
8 16564 1 1 58 TYR H H 29.926 25.856 19.956 1.00 . A A . 438 TYR H 1 1
8 16565 1 1 58 TYR HA H 30.671 25.281 17.291 1.00 . A A . 438 TYR HA 1 1
8 16566 1 1 58 TYR HB2 H 28.342 25.366 18.279 1.00 . A A . 438 TYR HB2 1 1
8 16567 1 1 58 TYR HB3 H 28.446 27.124 18.255 1.00 . A A . 438 TYR HB3 1 1
8 16568 1 1 58 TYR HD1 H 28.702 24.128 16.016 1.00 . A A . 438 TYR HD1 1 1
8 16569 1 1 58 TYR HD2 H 27.672 28.307 16.320 1.00 . A A . 438 TYR HD2 1 1
8 16570 1 1 58 TYR HE1 H 27.898 24.112 13.657 1.00 . A A . 438 TYR HE1 1 1
8 16571 1 1 58 TYR HE2 H 26.875 28.274 13.967 1.00 . A A . 438 TYR HE2 1 1
8 16572 1 1 58 TYR HH H 26.671 27.069 12.057 1.00 . A A . 438 TYR HH 1 1
8 16573 1 1 58 TYR N N 30.672 25.959 19.279 1.00 . A A . 438 TYR N 1 1
8 16574 1 1 58 TYR O O 31.312 27.431 16.085 1.00 . A A . 438 TYR O 1 1
8 16575 1 1 58 TYR OH O 26.965 26.179 12.352 1.00 . A A . 438 TYR OH 1 1
8 16576 1 1 59 ILE C C 33.118 29.823 17.969 1.00 . A A . 439 ILE C 1 1
8 16577 1 1 59 ILE CA C 31.651 29.749 17.579 1.00 . A A . 439 ILE CA 1 1
8 16578 1 1 59 ILE CB C 30.852 30.959 18.103 1.00 . A A . 439 ILE CB 1 1
8 16579 1 1 59 ILE CD1 C 28.388 31.114 18.779 1.00 . A A . 439 ILE CD1 1 1
8 16580 1 1 59 ILE CG1 C 29.381 30.893 17.639 1.00 . A A . 439 ILE CG1 1 1
8 16581 1 1 59 ILE CG2 C 31.470 32.296 17.643 1.00 . A A . 439 ILE CG2 1 1
8 16582 1 1 59 ILE H H 30.726 28.425 18.996 1.00 . A A . 439 ILE H 1 1
8 16583 1 1 59 ILE HA H 31.635 29.764 16.493 1.00 . A A . 439 ILE HA 1 1
8 16584 1 1 59 ILE HB H 30.880 30.936 19.193 1.00 . A A . 439 ILE HB 1 1
8 16585 1 1 59 ILE HD11 H 27.375 31.076 18.377 1.00 . A A . 439 ILE HD11 1 1
8 16586 1 1 59 ILE HD12 H 28.504 30.331 19.529 1.00 . A A . 439 ILE HD12 1 1
8 16587 1 1 59 ILE HD13 H 28.556 32.092 19.231 1.00 . A A . 439 ILE HD13 1 1
8 16588 1 1 59 ILE HG12 H 29.227 31.656 16.893 1.00 . A A . 439 ILE HG12 1 1
8 16589 1 1 59 ILE HG13 H 29.152 29.938 17.169 1.00 . A A . 439 ILE HG13 1 1
8 16590 1 1 59 ILE HG21 H 31.522 32.350 16.553 1.00 . A A . 439 ILE HG21 1 1
8 16591 1 1 59 ILE HG22 H 30.852 33.122 17.995 1.00 . A A . 439 ILE HG22 1 1
8 16592 1 1 59 ILE HG23 H 32.472 32.426 18.051 1.00 . A A . 439 ILE HG23 1 1
8 16593 1 1 59 ILE N N 31.054 28.489 18.042 1.00 . A A . 439 ILE N 1 1
8 16594 1 1 59 ILE O O 33.992 29.901 17.111 1.00 . A A . 439 ILE O 1 1
8 16595 1 1 60 PHE C C 35.763 28.791 19.241 1.00 . A A . 440 PHE C 1 1
8 16596 1 1 60 PHE CA C 34.761 29.816 19.790 1.00 . A A . 440 PHE CA 1 1
8 16597 1 1 60 PHE CB C 34.725 29.894 21.317 1.00 . A A . 440 PHE CB 1 1
8 16598 1 1 60 PHE CD1 C 32.880 31.205 22.450 1.00 . A A . 440 PHE CD1 1 1
8 16599 1 1 60 PHE CD2 C 34.811 32.420 21.604 1.00 . A A . 440 PHE CD2 1 1
8 16600 1 1 60 PHE CE1 C 32.286 32.418 22.844 1.00 . A A . 440 PHE CE1 1 1
8 16601 1 1 60 PHE CE2 C 34.212 33.635 21.988 1.00 . A A . 440 PHE CE2 1 1
8 16602 1 1 60 PHE CG C 34.142 31.200 21.825 1.00 . A A . 440 PHE CG 1 1
8 16603 1 1 60 PHE CZ C 32.950 33.634 22.606 1.00 . A A . 440 PHE CZ 1 1
8 16604 1 1 60 PHE H H 32.616 29.705 19.909 1.00 . A A . 440 PHE H 1 1
8 16605 1 1 60 PHE HA H 35.178 30.768 19.458 1.00 . A A . 440 PHE HA 1 1
8 16606 1 1 60 PHE HB2 H 34.167 29.046 21.715 1.00 . A A . 440 PHE HB2 1 1
8 16607 1 1 60 PHE HB3 H 35.747 29.817 21.677 1.00 . A A . 440 PHE HB3 1 1
8 16608 1 1 60 PHE HD1 H 32.354 30.277 22.611 1.00 . A A . 440 PHE HD1 1 1
8 16609 1 1 60 PHE HD2 H 35.777 32.431 21.119 1.00 . A A . 440 PHE HD2 1 1
8 16610 1 1 60 PHE HE1 H 31.312 32.417 23.314 1.00 . A A . 440 PHE HE1 1 1
8 16611 1 1 60 PHE HE2 H 34.718 34.572 21.799 1.00 . A A . 440 PHE HE2 1 1
8 16612 1 1 60 PHE HZ H 32.485 34.567 22.889 1.00 . A A . 440 PHE HZ 1 1
8 16613 1 1 60 PHE N N 33.397 29.736 19.266 1.00 . A A . 440 PHE N 1 1
8 16614 1 1 60 PHE O O 36.942 29.098 19.091 1.00 . A A . 440 PHE O 1 1
8 16615 1 1 61 GLY C C 36.337 26.850 16.690 1.00 . A A . 441 GLY C 1 1
8 16616 1 1 61 GLY CA C 36.092 26.582 18.182 1.00 . A A . 441 GLY CA 1 1
8 16617 1 1 61 GLY H H 34.306 27.395 18.999 1.00 . A A . 441 GLY H 1 1
8 16618 1 1 61 GLY HA2 H 37.062 26.486 18.678 1.00 . A A . 441 GLY HA2 1 1
8 16619 1 1 61 GLY HA3 H 35.574 25.628 18.264 1.00 . A A . 441 GLY HA3 1 1
8 16620 1 1 61 GLY N N 35.289 27.601 18.861 1.00 . A A . 441 GLY N 1 1
8 16621 1 1 61 GLY O O 37.235 26.236 16.127 1.00 . A A . 441 GLY O 1 1
8 16622 1 1 62 ARG C C 37.183 28.602 14.258 1.00 . A A . 442 ARG C 1 1
8 16623 1 1 62 ARG CA C 35.797 28.018 14.573 1.00 . A A . 442 ARG CA 1 1
8 16624 1 1 62 ARG CB C 34.619 28.833 13.988 1.00 . A A . 442 ARG CB 1 1
8 16625 1 1 62 ARG CD C 35.000 31.151 12.836 1.00 . A A . 442 ARG CD 1 1
8 16626 1 1 62 ARG CG C 34.633 30.364 14.107 1.00 . A A . 442 ARG CG 1 1
8 16627 1 1 62 ARG CZ C 37.235 31.510 11.743 1.00 . A A . 442 ARG CZ 1 1
8 16628 1 1 62 ARG H H 34.927 28.313 16.536 1.00 . A A . 442 ARG H 1 1
8 16629 1 1 62 ARG HA H 35.766 27.044 14.083 1.00 . A A . 442 ARG HA 1 1
8 16630 1 1 62 ARG HB2 H 34.498 28.569 12.940 1.00 . A A . 442 ARG HB2 1 1
8 16631 1 1 62 ARG HB3 H 33.713 28.505 14.492 1.00 . A A . 442 ARG HB3 1 1
8 16632 1 1 62 ARG HD2 H 34.209 31.019 12.097 1.00 . A A . 442 ARG HD2 1 1
8 16633 1 1 62 ARG HD3 H 35.027 32.208 13.102 1.00 . A A . 442 ARG HD3 1 1
8 16634 1 1 62 ARG HE H 36.467 29.749 12.153 1.00 . A A . 442 ARG HE 1 1
8 16635 1 1 62 ARG HG2 H 33.607 30.644 14.343 1.00 . A A . 442 ARG HG2 1 1
8 16636 1 1 62 ARG HG3 H 35.269 30.670 14.933 1.00 . A A . 442 ARG HG3 1 1
8 16637 1 1 62 ARG HH11 H 36.296 33.260 11.988 1.00 . A A . 442 ARG HH11 1 1
8 16638 1 1 62 ARG HH12 H 37.947 33.361 11.402 1.00 . A A . 442 ARG HH12 1 1
8 16639 1 1 62 ARG HH21 H 38.261 29.971 11.034 1.00 . A A . 442 ARG HH21 1 1
8 16640 1 1 62 ARG HH22 H 38.933 31.556 10.708 1.00 . A A . 442 ARG HH22 1 1
8 16641 1 1 62 ARG N N 35.615 27.769 16.024 1.00 . A A . 442 ARG N 1 1
8 16642 1 1 62 ARG NE N 36.282 30.739 12.232 1.00 . A A . 442 ARG NE 1 1
8 16643 1 1 62 ARG NH1 N 37.162 32.805 11.726 1.00 . A A . 442 ARG NH1 1 1
8 16644 1 1 62 ARG NH2 N 38.290 30.962 11.231 1.00 . A A . 442 ARG NH2 1 1
8 16645 1 1 62 ARG O O 37.703 28.418 13.158 1.00 . A A . 442 ARG O 1 1
8 16646 1 1 63 TYR C C 40.246 28.753 15.488 1.00 . A A . 443 TYR C 1 1
8 16647 1 1 63 TYR CA C 39.160 29.812 15.195 1.00 . A A . 443 TYR CA 1 1
8 16648 1 1 63 TYR CB C 39.250 30.948 16.224 1.00 . A A . 443 TYR CB 1 1
8 16649 1 1 63 TYR CD1 C 37.075 32.019 16.925 1.00 . A A . 443 TYR CD1 1 1
8 16650 1 1 63 TYR CD2 C 38.300 32.984 15.043 1.00 . A A . 443 TYR CD2 1 1
8 16651 1 1 63 TYR CE1 C 36.069 32.988 16.768 1.00 . A A . 443 TYR CE1 1 1
8 16652 1 1 63 TYR CE2 C 37.295 33.958 14.889 1.00 . A A . 443 TYR CE2 1 1
8 16653 1 1 63 TYR CG C 38.190 32.017 16.064 1.00 . A A . 443 TYR CG 1 1
8 16654 1 1 63 TYR CZ C 36.182 33.961 15.755 1.00 . A A . 443 TYR CZ 1 1
8 16655 1 1 63 TYR H H 37.267 29.404 16.083 1.00 . A A . 443 TYR H 1 1
8 16656 1 1 63 TYR HA H 39.353 30.224 14.203 1.00 . A A . 443 TYR HA 1 1
8 16657 1 1 63 TYR HB2 H 39.173 30.519 17.224 1.00 . A A . 443 TYR HB2 1 1
8 16658 1 1 63 TYR HB3 H 40.227 31.423 16.143 1.00 . A A . 443 TYR HB3 1 1
8 16659 1 1 63 TYR HD1 H 36.991 31.279 17.707 1.00 . A A . 443 TYR HD1 1 1
8 16660 1 1 63 TYR HD2 H 39.156 32.984 14.380 1.00 . A A . 443 TYR HD2 1 1
8 16661 1 1 63 TYR HE1 H 35.208 33.004 17.419 1.00 . A A . 443 TYR HE1 1 1
8 16662 1 1 63 TYR HE2 H 37.373 34.708 14.114 1.00 . A A . 443 TYR HE2 1 1
8 16663 1 1 63 TYR HH H 35.300 35.440 14.822 1.00 . A A . 443 TYR HH 1 1
8 16664 1 1 63 TYR N N 37.795 29.268 15.236 1.00 . A A . 443 TYR N 1 1
8 16665 1 1 63 TYR O O 41.421 29.105 15.619 1.00 . A A . 443 TYR O 1 1
8 16666 1 1 63 TYR OH O 35.217 34.901 15.641 1.00 . A A . 443 TYR OH 1 1
8 16667 1 1 64 VAL C C 40.566 25.179 15.058 1.00 . A A . 444 VAL C 1 1
8 16668 1 1 64 VAL CA C 40.746 26.352 16.016 1.00 . A A . 444 VAL CA 1 1
8 16669 1 1 64 VAL CB C 40.518 25.935 17.493 1.00 . A A . 444 VAL CB 1 1
8 16670 1 1 64 VAL CG1 C 41.575 24.972 18.020 1.00 . A A . 444 VAL CG1 1 1
8 16671 1 1 64 VAL CG2 C 40.452 27.154 18.418 1.00 . A A . 444 VAL CG2 1 1
8 16672 1 1 64 VAL H H 38.892 27.243 15.531 1.00 . A A . 444 VAL H 1 1
8 16673 1 1 64 VAL HA H 41.785 26.670 15.907 1.00 . A A . 444 VAL HA 1 1
8 16674 1 1 64 VAL HB H 39.547 25.440 17.562 1.00 . A A . 444 VAL HB 1 1
8 16675 1 1 64 VAL HG11 H 42.520 25.495 18.137 1.00 . A A . 444 VAL HG11 1 1
8 16676 1 1 64 VAL HG12 H 41.254 24.604 18.992 1.00 . A A . 444 VAL HG12 1 1
8 16677 1 1 64 VAL HG13 H 41.688 24.121 17.348 1.00 . A A . 444 VAL HG13 1 1
8 16678 1 1 64 VAL HG21 H 39.512 27.687 18.262 1.00 . A A . 444 VAL HG21 1 1
8 16679 1 1 64 VAL HG22 H 40.489 26.838 19.455 1.00 . A A . 444 VAL HG22 1 1
8 16680 1 1 64 VAL HG23 H 41.280 27.825 18.205 1.00 . A A . 444 VAL HG23 1 1
8 16681 1 1 64 VAL N N 39.874 27.474 15.633 1.00 . A A . 444 VAL N 1 1
8 16682 1 1 64 VAL O O 39.460 24.679 14.865 1.00 . A A . 444 VAL O 1 1
8 16683 1 1 65 ASP C C 41.506 22.311 14.260 1.00 . A A . 445 ASP C 1 1
8 16684 1 1 65 ASP CA C 41.599 23.628 13.478 1.00 . A A . 445 ASP CA 1 1
8 16685 1 1 65 ASP CB C 42.811 23.646 12.530 1.00 . A A . 445 ASP CB 1 1
8 16686 1 1 65 ASP CG C 42.731 22.567 11.431 1.00 . A A . 445 ASP CG 1 1
8 16687 1 1 65 ASP H H 42.503 25.291 14.513 1.00 . A A . 445 ASP H 1 1
8 16688 1 1 65 ASP HA H 40.704 23.726 12.861 1.00 . A A . 445 ASP HA 1 1
8 16689 1 1 65 ASP HB2 H 42.911 24.652 12.113 1.00 . A A . 445 ASP HB2 1 1
8 16690 1 1 65 ASP HB3 H 43.709 23.449 13.102 1.00 . A A . 445 ASP HB3 1 1
8 16691 1 1 65 ASP N N 41.652 24.749 14.421 1.00 . A A . 445 ASP N 1 1
8 16692 1 1 65 ASP O O 42.506 21.821 14.793 1.00 . A A . 445 ASP O 1 1
8 16693 1 1 65 ASP OD1 O 41.804 21.725 11.449 1.00 . A A . 445 ASP OD1 1 1
8 16694 1 1 65 ASP OD2 O 43.599 22.553 10.524 1.00 . A A . 445 ASP OD2 1 1
8 16695 1 1 66 PHE C C 40.942 19.244 14.488 1.00 . A A . 446 PHE C 1 1
8 16696 1 1 66 PHE CA C 40.112 20.431 14.985 1.00 . A A . 446 PHE CA 1 1
8 16697 1 1 66 PHE CB C 38.617 20.124 15.130 1.00 . A A . 446 PHE CB 1 1
8 16698 1 1 66 PHE CD1 C 37.189 22.077 15.893 1.00 . A A . 446 PHE CD1 1 1
8 16699 1 1 66 PHE CD2 C 38.087 20.564 17.574 1.00 . A A . 446 PHE CD2 1 1
8 16700 1 1 66 PHE CE1 C 36.609 22.860 16.905 1.00 . A A . 446 PHE CE1 1 1
8 16701 1 1 66 PHE CE2 C 37.512 21.354 18.588 1.00 . A A . 446 PHE CE2 1 1
8 16702 1 1 66 PHE CG C 37.934 20.929 16.222 1.00 . A A . 446 PHE CG 1 1
8 16703 1 1 66 PHE CZ C 36.776 22.504 18.254 1.00 . A A . 446 PHE CZ 1 1
8 16704 1 1 66 PHE H H 39.507 22.148 13.896 1.00 . A A . 446 PHE H 1 1
8 16705 1 1 66 PHE HA H 40.478 20.579 16.002 1.00 . A A . 446 PHE HA 1 1
8 16706 1 1 66 PHE HB2 H 38.118 20.279 14.174 1.00 . A A . 446 PHE HB2 1 1
8 16707 1 1 66 PHE HB3 H 38.508 19.071 15.369 1.00 . A A . 446 PHE HB3 1 1
8 16708 1 1 66 PHE HD1 H 37.083 22.379 14.860 1.00 . A A . 446 PHE HD1 1 1
8 16709 1 1 66 PHE HD2 H 38.663 19.688 17.837 1.00 . A A . 446 PHE HD2 1 1
8 16710 1 1 66 PHE HE1 H 36.059 23.752 16.639 1.00 . A A . 446 PHE HE1 1 1
8 16711 1 1 66 PHE HE2 H 37.653 21.086 19.624 1.00 . A A . 446 PHE HE2 1 1
8 16712 1 1 66 PHE HZ H 36.349 23.122 19.032 1.00 . A A . 446 PHE HZ 1 1
8 16713 1 1 66 PHE N N 40.316 21.708 14.316 1.00 . A A . 446 PHE N 1 1
8 16714 1 1 66 PHE O O 41.063 18.244 15.200 1.00 . A A . 446 PHE O 1 1
8 16715 1 1 67 SER C C 43.881 18.464 13.245 1.00 . A A . 447 SER C 1 1
8 16716 1 1 67 SER CA C 42.436 18.339 12.730 1.00 . A A . 447 SER CA 1 1
8 16717 1 1 67 SER CB C 42.430 18.468 11.202 1.00 . A A . 447 SER CB 1 1
8 16718 1 1 67 SER H H 41.411 20.214 12.767 1.00 . A A . 447 SER H 1 1
8 16719 1 1 67 SER HA H 42.052 17.353 12.999 1.00 . A A . 447 SER HA 1 1
8 16720 1 1 67 SER HB2 H 41.446 18.800 10.870 1.00 . A A . 447 SER HB2 1 1
8 16721 1 1 67 SER HB3 H 43.175 19.205 10.892 1.00 . A A . 447 SER HB3 1 1
8 16722 1 1 67 SER HG H 43.664 17.111 10.498 1.00 . A A . 447 SER HG 1 1
8 16723 1 1 67 SER N N 41.537 19.350 13.294 1.00 . A A . 447 SER N 1 1
8 16724 1 1 67 SER O O 44.670 17.529 13.077 1.00 . A A . 447 SER O 1 1
8 16725 1 1 67 SER OG O 42.697 17.211 10.606 1.00 . A A . 447 SER OG 1 1
8 16726 1 1 68 SER C C 45.796 19.923 15.775 1.00 . A A . 448 SER C 1 1
8 16727 1 1 68 SER CA C 45.643 19.907 14.253 1.00 . A A . 448 SER CA 1 1
8 16728 1 1 68 SER CB C 46.054 21.257 13.664 1.00 . A A . 448 SER CB 1 1
8 16729 1 1 68 SER H H 43.561 20.314 14.024 1.00 . A A . 448 SER H 1 1
8 16730 1 1 68 SER HA H 46.317 19.154 13.844 1.00 . A A . 448 SER HA 1 1
8 16731 1 1 68 SER HB2 H 45.929 21.238 12.583 1.00 . A A . 448 SER HB2 1 1
8 16732 1 1 68 SER HB3 H 45.398 22.025 14.066 1.00 . A A . 448 SER HB3 1 1
8 16733 1 1 68 SER HG H 47.644 22.357 13.441 1.00 . A A . 448 SER HG 1 1
8 16734 1 1 68 SER N N 44.261 19.598 13.850 1.00 . A A . 448 SER N 1 1
8 16735 1 1 68 SER O O 45.164 20.727 16.468 1.00 . A A . 448 SER O 1 1
8 16736 1 1 68 SER OG O 47.401 21.570 13.981 1.00 . A A . 448 SER OG 1 1
8 16737 1 1 69 GLU C C 47.325 20.296 18.374 1.00 . A A . 449 GLU C 1 1
8 16738 1 1 69 GLU CA C 46.876 18.962 17.768 1.00 . A A . 449 GLU CA 1 1
8 16739 1 1 69 GLU CB C 47.824 17.803 18.106 1.00 . A A . 449 GLU CB 1 1
8 16740 1 1 69 GLU CD C 48.338 16.295 20.164 1.00 . A A . 449 GLU CD 1 1
8 16741 1 1 69 GLU CG C 48.155 17.720 19.613 1.00 . A A . 449 GLU CG 1 1
8 16742 1 1 69 GLU H H 47.197 18.457 15.708 1.00 . A A . 449 GLU H 1 1
8 16743 1 1 69 GLU HA H 45.923 18.726 18.237 1.00 . A A . 449 GLU HA 1 1
8 16744 1 1 69 GLU HB2 H 47.337 16.891 17.764 1.00 . A A . 449 GLU HB2 1 1
8 16745 1 1 69 GLU HB3 H 48.751 17.925 17.548 1.00 . A A . 449 GLU HB3 1 1
8 16746 1 1 69 GLU HG2 H 49.048 18.316 19.809 1.00 . A A . 449 GLU HG2 1 1
8 16747 1 1 69 GLU HG3 H 47.336 18.172 20.175 1.00 . A A . 449 GLU HG3 1 1
8 16748 1 1 69 GLU N N 46.661 19.060 16.317 1.00 . A A . 449 GLU N 1 1
8 16749 1 1 69 GLU O O 46.682 20.765 19.306 1.00 . A A . 449 GLU O 1 1
8 16750 1 1 69 GLU OE1 O 47.749 15.327 19.619 1.00 . A A . 449 GLU OE1 1 1
8 16751 1 1 69 GLU OE2 O 49.023 16.132 21.205 1.00 . A A . 449 GLU OE2 1 1
8 16752 1 1 70 THR C C 47.829 23.428 18.418 1.00 . A A . 450 THR C 1 1
8 16753 1 1 70 THR CA C 48.835 22.276 18.275 1.00 . A A . 450 THR CA 1 1
8 16754 1 1 70 THR CB C 50.067 22.705 17.457 1.00 . A A . 450 THR CB 1 1
8 16755 1 1 70 THR CG2 C 49.693 23.578 16.257 1.00 . A A . 450 THR CG2 1 1
8 16756 1 1 70 THR H H 48.777 20.546 16.992 1.00 . A A . 450 THR H 1 1
8 16757 1 1 70 THR HA H 49.177 22.082 19.296 1.00 . A A . 450 THR HA 1 1
8 16758 1 1 70 THR HB H 50.587 21.813 17.104 1.00 . A A . 450 THR HB 1 1
8 16759 1 1 70 THR HG1 H 51.682 23.706 17.607 1.00 . A A . 450 THR HG1 1 1
8 16760 1 1 70 THR HG21 H 48.879 23.115 15.702 1.00 . A A . 450 THR HG21 1 1
8 16761 1 1 70 THR HG22 H 50.546 23.677 15.589 1.00 . A A . 450 THR HG22 1 1
8 16762 1 1 70 THR HG23 H 49.382 24.571 16.592 1.00 . A A . 450 THR HG23 1 1
8 16763 1 1 70 THR N N 48.325 20.971 17.796 1.00 . A A . 450 THR N 1 1
8 16764 1 1 70 THR O O 48.111 24.449 19.054 1.00 . A A . 450 THR O 1 1
8 16765 1 1 70 THR OG1 O 50.971 23.455 18.235 1.00 . A A . 450 THR OG1 1 1
8 16766 1 1 71 GLN C C 44.600 23.849 19.043 1.00 . A A . 451 GLN C 1 1
8 16767 1 1 71 GLN CA C 45.541 24.217 17.887 1.00 . A A . 451 GLN CA 1 1
8 16768 1 1 71 GLN CB C 44.796 24.239 16.541 1.00 . A A . 451 GLN CB 1 1
8 16769 1 1 71 GLN CD C 46.096 25.935 15.161 1.00 . A A . 451 GLN CD 1 1
8 16770 1 1 71 GLN CG C 45.692 24.476 15.322 1.00 . A A . 451 GLN CG 1 1
8 16771 1 1 71 GLN H H 46.483 22.391 17.339 1.00 . A A . 451 GLN H 1 1
8 16772 1 1 71 GLN HA H 45.939 25.212 18.067 1.00 . A A . 451 GLN HA 1 1
8 16773 1 1 71 GLN HB2 H 44.304 23.278 16.386 1.00 . A A . 451 GLN HB2 1 1
8 16774 1 1 71 GLN HB3 H 44.035 25.018 16.569 1.00 . A A . 451 GLN HB3 1 1
8 16775 1 1 71 GLN HE21 H 44.532 26.420 13.924 1.00 . A A . 451 GLN HE21 1 1
8 16776 1 1 71 GLN HE22 H 45.616 27.699 14.378 1.00 . A A . 451 GLN HE22 1 1
8 16777 1 1 71 GLN HG2 H 46.588 23.862 15.357 1.00 . A A . 451 GLN HG2 1 1
8 16778 1 1 71 GLN HG3 H 45.124 24.141 14.465 1.00 . A A . 451 GLN HG3 1 1
8 16779 1 1 71 GLN N N 46.646 23.267 17.819 1.00 . A A . 451 GLN N 1 1
8 16780 1 1 71 GLN NE2 N 45.344 26.737 14.443 1.00 . A A . 451 GLN NE2 1 1
8 16781 1 1 71 GLN O O 44.472 24.582 20.025 1.00 . A A . 451 GLN O 1 1
8 16782 1 1 71 GLN OE1 O 47.017 26.414 15.806 1.00 . A A . 451 GLN OE1 1 1
8 16783 1 1 72 ARG C C 43.537 21.884 21.298 1.00 . A A . 452 ARG C 1 1
8 16784 1 1 72 ARG CA C 42.963 22.156 19.902 1.00 . A A . 452 ARG CA 1 1
8 16785 1 1 72 ARG CB C 42.296 20.908 19.294 1.00 . A A . 452 ARG CB 1 1
8 16786 1 1 72 ARG CD C 43.026 18.855 17.922 1.00 . A A . 452 ARG CD 1 1
8 16787 1 1 72 ARG CG C 43.307 19.766 19.131 1.00 . A A . 452 ARG CG 1 1
8 16788 1 1 72 ARG CZ C 41.338 17.373 19.093 1.00 . A A . 452 ARG CZ 1 1
8 16789 1 1 72 ARG H H 44.186 22.101 18.137 1.00 . A A . 452 ARG H 1 1
8 16790 1 1 72 ARG HA H 42.190 22.908 20.036 1.00 . A A . 452 ARG HA 1 1
8 16791 1 1 72 ARG HB2 H 41.473 20.576 19.930 1.00 . A A . 452 ARG HB2 1 1
8 16792 1 1 72 ARG HB3 H 41.886 21.179 18.319 1.00 . A A . 452 ARG HB3 1 1
8 16793 1 1 72 ARG HD2 H 42.968 19.500 17.032 1.00 . A A . 452 ARG HD2 1 1
8 16794 1 1 72 ARG HD3 H 43.879 18.192 17.776 1.00 . A A . 452 ARG HD3 1 1
8 16795 1 1 72 ARG HE H 41.154 18.112 17.263 1.00 . A A . 452 ARG HE 1 1
8 16796 1 1 72 ARG HG2 H 44.283 20.206 18.985 1.00 . A A . 452 ARG HG2 1 1
8 16797 1 1 72 ARG HG3 H 43.377 19.204 20.059 1.00 . A A . 452 ARG HG3 1 1
8 16798 1 1 72 ARG HH11 H 43.047 17.237 20.168 1.00 . A A . 452 ARG HH11 1 1
8 16799 1 1 72 ARG HH12 H 41.580 16.755 20.985 1.00 . A A . 452 ARG HH12 1 1
8 16800 1 1 72 ARG HH21 H 39.522 16.987 18.303 1.00 . A A . 452 ARG HH21 1 1
8 16801 1 1 72 ARG HH22 H 39.813 16.413 19.930 1.00 . A A . 452 ARG HH22 1 1
8 16802 1 1 72 ARG N N 43.965 22.672 18.947 1.00 . A A . 452 ARG N 1 1
8 16803 1 1 72 ARG NE N 41.800 18.031 18.038 1.00 . A A . 452 ARG NE 1 1
8 16804 1 1 72 ARG NH1 N 42.042 17.080 20.145 1.00 . A A . 452 ARG NH1 1 1
8 16805 1 1 72 ARG NH2 N 40.115 16.951 19.128 1.00 . A A . 452 ARG NH2 1 1
8 16806 1 1 72 ARG O O 42.804 21.979 22.278 1.00 . A A . 452 ARG O 1 1
8 16807 1 1 73 ILE C C 45.468 22.729 23.549 1.00 . A A . 453 ILE C 1 1
8 16808 1 1 73 ILE CA C 45.579 21.474 22.669 1.00 . A A . 453 ILE CA 1 1
8 16809 1 1 73 ILE CB C 47.051 21.149 22.343 1.00 . A A . 453 ILE CB 1 1
8 16810 1 1 73 ILE CD1 C 49.120 19.939 23.236 1.00 . A A . 453 ILE CD1 1 1
8 16811 1 1 73 ILE CG1 C 47.872 20.757 23.577 1.00 . A A . 453 ILE CG1 1 1
8 16812 1 1 73 ILE CG2 C 47.754 22.323 21.648 1.00 . A A . 453 ILE CG2 1 1
8 16813 1 1 73 ILE H H 45.371 21.497 20.546 1.00 . A A . 453 ILE H 1 1
8 16814 1 1 73 ILE HA H 45.159 20.629 23.211 1.00 . A A . 453 ILE HA 1 1
8 16815 1 1 73 ILE HB H 47.042 20.286 21.680 1.00 . A A . 453 ILE HB 1 1
8 16816 1 1 73 ILE HD11 H 48.849 19.076 22.626 1.00 . A A . 453 ILE HD11 1 1
8 16817 1 1 73 ILE HD12 H 49.847 20.552 22.704 1.00 . A A . 453 ILE HD12 1 1
8 16818 1 1 73 ILE HD13 H 49.568 19.587 24.163 1.00 . A A . 453 ILE HD13 1 1
8 16819 1 1 73 ILE HG12 H 48.157 21.646 24.141 1.00 . A A . 453 ILE HG12 1 1
8 16820 1 1 73 ILE HG13 H 47.247 20.130 24.194 1.00 . A A . 453 ILE HG13 1 1
8 16821 1 1 73 ILE HG21 H 47.126 22.729 20.854 1.00 . A A . 453 ILE HG21 1 1
8 16822 1 1 73 ILE HG22 H 47.971 23.113 22.359 1.00 . A A . 453 ILE HG22 1 1
8 16823 1 1 73 ILE HG23 H 48.698 21.976 21.246 1.00 . A A . 453 ILE HG23 1 1
8 16824 1 1 73 ILE N N 44.841 21.621 21.403 1.00 . A A . 453 ILE N 1 1
8 16825 1 1 73 ILE O O 45.304 22.618 24.764 1.00 . A A . 453 ILE O 1 1
8 16826 1 1 74 MET C C 43.965 25.734 23.746 1.00 . A A . 454 MET C 1 1
8 16827 1 1 74 MET CA C 45.409 25.230 23.570 1.00 . A A . 454 MET CA 1 1
8 16828 1 1 74 MET CB C 46.253 26.233 22.761 1.00 . A A . 454 MET CB 1 1
8 16829 1 1 74 MET CE C 48.644 28.526 22.381 1.00 . A A . 454 MET CE 1 1
8 16830 1 1 74 MET CG C 47.757 25.909 22.775 1.00 . A A . 454 MET CG 1 1
8 16831 1 1 74 MET H H 45.581 23.904 21.916 1.00 . A A . 454 MET H 1 1
8 16832 1 1 74 MET HA H 45.837 25.162 24.573 1.00 . A A . 454 MET HA 1 1
8 16833 1 1 74 MET HB2 H 45.903 26.235 21.731 1.00 . A A . 454 MET HB2 1 1
8 16834 1 1 74 MET HB3 H 46.110 27.234 23.166 1.00 . A A . 454 MET HB3 1 1
8 16835 1 1 74 MET HE1 H 48.781 28.155 21.364 1.00 . A A . 454 MET HE1 1 1
8 16836 1 1 74 MET HE2 H 47.653 28.966 22.480 1.00 . A A . 454 MET HE2 1 1
8 16837 1 1 74 MET HE3 H 49.394 29.288 22.590 1.00 . A A . 454 MET HE3 1 1
8 16838 1 1 74 MET HG2 H 47.912 24.989 23.333 1.00 . A A . 454 MET HG2 1 1
8 16839 1 1 74 MET HG3 H 48.097 25.736 21.748 1.00 . A A . 454 MET HG3 1 1
8 16840 1 1 74 MET N N 45.489 23.914 22.925 1.00 . A A . 454 MET N 1 1
8 16841 1 1 74 MET O O 43.763 26.840 24.251 1.00 . A A . 454 MET O 1 1
8 16842 1 1 74 MET SD S 48.825 27.156 23.549 1.00 . A A . 454 MET SD 1 1
8 16843 1 1 75 PHE C C 40.713 24.431 24.354 1.00 . A A . 455 PHE C 1 1
8 16844 1 1 75 PHE CA C 41.550 25.244 23.348 1.00 . A A . 455 PHE CA 1 1
8 16845 1 1 75 PHE CB C 41.020 25.248 21.909 1.00 . A A . 455 PHE CB 1 1
8 16846 1 1 75 PHE CD1 C 38.916 26.599 21.673 1.00 . A A . 455 PHE CD1 1 1
8 16847 1 1 75 PHE CD2 C 38.722 24.171 21.769 1.00 . A A . 455 PHE CD2 1 1
8 16848 1 1 75 PHE CE1 C 37.518 26.706 21.575 1.00 . A A . 455 PHE CE1 1 1
8 16849 1 1 75 PHE CE2 C 37.323 24.279 21.658 1.00 . A A . 455 PHE CE2 1 1
8 16850 1 1 75 PHE CG C 39.516 25.333 21.780 1.00 . A A . 455 PHE CG 1 1
8 16851 1 1 75 PHE CZ C 36.721 25.547 21.562 1.00 . A A . 455 PHE CZ 1 1
8 16852 1 1 75 PHE H H 43.231 24.086 22.839 1.00 . A A . 455 PHE H 1 1
8 16853 1 1 75 PHE HA H 41.442 26.271 23.698 1.00 . A A . 455 PHE HA 1 1
8 16854 1 1 75 PHE HB2 H 41.481 26.086 21.381 1.00 . A A . 455 PHE HB2 1 1
8 16855 1 1 75 PHE HB3 H 41.354 24.330 21.410 1.00 . A A . 455 PHE HB3 1 1
8 16856 1 1 75 PHE HD1 H 39.537 27.487 21.648 1.00 . A A . 455 PHE HD1 1 1
8 16857 1 1 75 PHE HD2 H 39.187 23.198 21.841 1.00 . A A . 455 PHE HD2 1 1
8 16858 1 1 75 PHE HE1 H 37.065 27.682 21.495 1.00 . A A . 455 PHE HE1 1 1
8 16859 1 1 75 PHE HE2 H 36.715 23.385 21.639 1.00 . A A . 455 PHE HE2 1 1
8 16860 1 1 75 PHE HZ H 35.651 25.634 21.459 1.00 . A A . 455 PHE HZ 1 1
8 16861 1 1 75 PHE N N 42.978 24.941 23.312 1.00 . A A . 455 PHE N 1 1
8 16862 1 1 75 PHE O O 40.841 23.206 24.430 1.00 . A A . 455 PHE O 1 1
8 16863 1 1 76 ASP C C 37.903 25.468 26.619 1.00 . A A . 456 ASP C 1 1
8 16864 1 1 76 ASP CA C 39.017 24.497 26.185 1.00 . A A . 456 ASP CA 1 1
8 16865 1 1 76 ASP CB C 39.895 24.120 27.397 1.00 . A A . 456 ASP CB 1 1
8 16866 1 1 76 ASP CG C 39.096 23.540 28.564 1.00 . A A . 456 ASP CG 1 1
8 16867 1 1 76 ASP H H 39.802 26.100 25.029 1.00 . A A . 456 ASP H 1 1
8 16868 1 1 76 ASP HA H 38.551 23.591 25.795 1.00 . A A . 456 ASP HA 1 1
8 16869 1 1 76 ASP HB2 H 40.643 23.386 27.092 1.00 . A A . 456 ASP HB2 1 1
8 16870 1 1 76 ASP HB3 H 40.423 25.010 27.743 1.00 . A A . 456 ASP HB3 1 1
8 16871 1 1 76 ASP N N 39.864 25.096 25.139 1.00 . A A . 456 ASP N 1 1
8 16872 1 1 76 ASP O O 38.169 26.668 26.713 1.00 . A A . 456 ASP O 1 1
8 16873 1 1 76 ASP OD1 O 38.663 24.294 29.465 1.00 . A A . 456 ASP OD1 1 1
8 16874 1 1 76 ASP OD2 O 38.850 22.310 28.569 1.00 . A A . 456 ASP OD2 1 1
8 16875 1 1 77 ILE C C 35.174 25.146 28.908 1.00 . A A . 457 ILE C 1 1
8 16876 1 1 77 ILE CA C 35.637 25.781 27.588 1.00 . A A . 457 ILE CA 1 1
8 16877 1 1 77 ILE CB C 34.436 26.023 26.642 1.00 . A A . 457 ILE CB 1 1
8 16878 1 1 77 ILE CD1 C 33.764 27.083 24.395 1.00 . A A . 457 ILE CD1 1 1
8 16879 1 1 77 ILE CG1 C 34.897 26.499 25.245 1.00 . A A . 457 ILE CG1 1 1
8 16880 1 1 77 ILE CG2 C 33.462 27.030 27.294 1.00 . A A . 457 ILE CG2 1 1
8 16881 1 1 77 ILE H H 36.517 23.991 26.852 1.00 . A A . 457 ILE H 1 1
8 16882 1 1 77 ILE HA H 36.043 26.762 27.823 1.00 . A A . 457 ILE HA 1 1
8 16883 1 1 77 ILE HB H 33.904 25.081 26.509 1.00 . A A . 457 ILE HB 1 1
8 16884 1 1 77 ILE HD11 H 34.049 27.067 23.345 1.00 . A A . 457 ILE HD11 1 1
8 16885 1 1 77 ILE HD12 H 32.856 26.497 24.549 1.00 . A A . 457 ILE HD12 1 1
8 16886 1 1 77 ILE HD13 H 33.565 28.108 24.702 1.00 . A A . 457 ILE HD13 1 1
8 16887 1 1 77 ILE HG12 H 35.678 27.251 25.346 1.00 . A A . 457 ILE HG12 1 1
8 16888 1 1 77 ILE HG13 H 35.322 25.650 24.710 1.00 . A A . 457 ILE HG13 1 1
8 16889 1 1 77 ILE HG21 H 33.961 27.985 27.454 1.00 . A A . 457 ILE HG21 1 1
8 16890 1 1 77 ILE HG22 H 32.577 27.172 26.680 1.00 . A A . 457 ILE HG22 1 1
8 16891 1 1 77 ILE HG23 H 33.100 26.651 28.243 1.00 . A A . 457 ILE HG23 1 1
8 16892 1 1 77 ILE N N 36.698 24.982 26.951 1.00 . A A . 457 ILE N 1 1
8 16893 1 1 77 ILE O O 34.959 23.933 28.992 1.00 . A A . 457 ILE O 1 1
8 16894 1 1 78 ARG C C 32.943 26.830 31.040 1.00 . A A . 458 ARG C 1 1
8 16895 1 1 78 ARG CA C 34.018 25.737 31.044 1.00 . A A . 458 ARG CA 1 1
8 16896 1 1 78 ARG CB C 34.835 25.719 32.354 1.00 . A A . 458 ARG CB 1 1
8 16897 1 1 78 ARG CD C 34.789 25.605 34.913 1.00 . A A . 458 ARG CD 1 1
8 16898 1 1 78 ARG CG C 33.984 25.461 33.611 1.00 . A A . 458 ARG CG 1 1
8 16899 1 1 78 ARG CZ C 36.202 24.026 36.246 1.00 . A A . 458 ARG CZ 1 1
8 16900 1 1 78 ARG H H 35.184 26.961 29.758 1.00 . A A . 458 ARG H 1 1
8 16901 1 1 78 ARG HA H 33.527 24.768 30.925 1.00 . A A . 458 ARG HA 1 1
8 16902 1 1 78 ARG HB2 H 35.600 24.945 32.279 1.00 . A A . 458 ARG HB2 1 1
8 16903 1 1 78 ARG HB3 H 35.338 26.682 32.465 1.00 . A A . 458 ARG HB3 1 1
8 16904 1 1 78 ARG HD2 H 35.303 26.568 34.918 1.00 . A A . 458 ARG HD2 1 1
8 16905 1 1 78 ARG HD3 H 34.078 25.591 35.740 1.00 . A A . 458 ARG HD3 1 1
8 16906 1 1 78 ARG HE H 36.107 24.032 34.279 1.00 . A A . 458 ARG HE 1 1
8 16907 1 1 78 ARG HG2 H 33.172 26.184 33.650 1.00 . A A . 458 ARG HG2 1 1
8 16908 1 1 78 ARG HG3 H 33.549 24.461 33.561 1.00 . A A . 458 ARG HG3 1 1
8 16909 1 1 78 ARG HH11 H 35.327 25.359 37.451 1.00 . A A . 458 ARG HH11 1 1
8 16910 1 1 78 ARG HH12 H 36.024 23.940 38.225 1.00 . A A . 458 ARG HH12 1 1
8 16911 1 1 78 ARG HH21 H 37.259 22.566 35.387 1.00 . A A . 458 ARG HH21 1 1
8 16912 1 1 78 ARG HH22 H 37.419 22.712 37.135 1.00 . A A . 458 ARG HH22 1 1
8 16913 1 1 78 ARG N N 34.928 25.991 29.913 1.00 . A A . 458 ARG N 1 1
8 16914 1 1 78 ARG NE N 35.767 24.519 35.103 1.00 . A A . 458 ARG NE 1 1
8 16915 1 1 78 ARG NH1 N 35.863 24.503 37.402 1.00 . A A . 458 ARG NH1 1 1
8 16916 1 1 78 ARG NH2 N 36.999 23.005 36.262 1.00 . A A . 458 ARG NH2 1 1
8 16917 1 1 78 ARG O O 33.297 27.996 30.878 1.00 . A A . 458 ARG O 1 1
8 16918 1 1 79 LEU C C 30.165 27.246 32.965 1.00 . A A . 459 LEU C 1 1
8 16919 1 1 79 LEU CA C 30.582 27.435 31.502 1.00 . A A . 459 LEU CA 1 1
8 16920 1 1 79 LEU CB C 29.423 27.282 30.498 1.00 . A A . 459 LEU CB 1 1
8 16921 1 1 79 LEU CD1 C 28.559 29.673 30.377 1.00 . A A . 459 LEU CD1 1 1
8 16922 1 1 79 LEU CD2 C 27.044 27.815 29.892 1.00 . A A . 459 LEU CD2 1 1
8 16923 1 1 79 LEU CG C 28.241 28.236 30.737 1.00 . A A . 459 LEU CG 1 1
8 16924 1 1 79 LEU H H 31.428 25.501 31.312 1.00 . A A . 459 LEU H 1 1
8 16925 1 1 79 LEU HA H 30.968 28.453 31.407 1.00 . A A . 459 LEU HA 1 1
8 16926 1 1 79 LEU HB2 H 29.795 27.440 29.488 1.00 . A A . 459 LEU HB2 1 1
8 16927 1 1 79 LEU HB3 H 29.044 26.268 30.579 1.00 . A A . 459 LEU HB3 1 1
8 16928 1 1 79 LEU HD11 H 27.682 30.292 30.566 1.00 . A A . 459 LEU HD11 1 1
8 16929 1 1 79 LEU HD12 H 28.846 29.733 29.330 1.00 . A A . 459 LEU HD12 1 1
8 16930 1 1 79 LEU HD13 H 29.366 30.027 31.007 1.00 . A A . 459 LEU HD13 1 1
8 16931 1 1 79 LEU HD21 H 26.766 26.797 30.151 1.00 . A A . 459 LEU HD21 1 1
8 16932 1 1 79 LEU HD22 H 27.297 27.862 28.834 1.00 . A A . 459 LEU HD22 1 1
8 16933 1 1 79 LEU HD23 H 26.198 28.475 30.092 1.00 . A A . 459 LEU HD23 1 1
8 16934 1 1 79 LEU HG H 27.962 28.228 31.781 1.00 . A A . 459 LEU HG 1 1
8 16935 1 1 79 LEU N N 31.662 26.484 31.209 1.00 . A A . 459 LEU N 1 1
8 16936 1 1 79 LEU O O 29.332 26.407 33.318 1.00 . A A . 459 LEU O 1 1
8 16937 1 1 80 MET C C 29.161 28.458 35.586 1.00 . A A . 460 MET C 1 1
8 16938 1 1 80 MET CA C 30.604 28.065 35.263 1.00 . A A . 460 MET CA 1 1
8 16939 1 1 80 MET CB C 31.559 29.046 35.958 1.00 . A A . 460 MET CB 1 1
8 16940 1 1 80 MET CE C 33.770 31.055 34.382 1.00 . A A . 460 MET CE 1 1
8 16941 1 1 80 MET CG C 33.050 28.751 35.744 1.00 . A A . 460 MET CG 1 1
8 16942 1 1 80 MET H H 31.432 28.700 33.389 1.00 . A A . 460 MET H 1 1
8 16943 1 1 80 MET HA H 30.798 27.071 35.664 1.00 . A A . 460 MET HA 1 1
8 16944 1 1 80 MET HB2 H 31.326 30.068 35.656 1.00 . A A . 460 MET HB2 1 1
8 16945 1 1 80 MET HB3 H 31.363 28.966 37.027 1.00 . A A . 460 MET HB3 1 1
8 16946 1 1 80 MET HE1 H 34.395 31.316 35.235 1.00 . A A . 460 MET HE1 1 1
8 16947 1 1 80 MET HE2 H 34.159 31.533 33.484 1.00 . A A . 460 MET HE2 1 1
8 16948 1 1 80 MET HE3 H 32.754 31.404 34.558 1.00 . A A . 460 MET HE3 1 1
8 16949 1 1 80 MET HG2 H 33.607 29.257 36.534 1.00 . A A . 460 MET HG2 1 1
8 16950 1 1 80 MET HG3 H 33.203 27.682 35.875 1.00 . A A . 460 MET HG3 1 1
8 16951 1 1 80 MET N N 30.818 28.019 33.817 1.00 . A A . 460 MET N 1 1
8 16952 1 1 80 MET O O 28.665 29.508 35.153 1.00 . A A . 460 MET O 1 1
8 16953 1 1 80 MET SD S 33.772 29.256 34.155 1.00 . A A . 460 MET SD 1 1
8 16954 1 1 81 LYS C C 26.697 27.649 38.156 1.00 . A A . 461 LYS C 1 1
8 16955 1 1 81 LYS CA C 27.045 27.749 36.663 1.00 . A A . 461 LYS CA 1 1
8 16956 1 1 81 LYS CB C 26.176 26.916 35.691 1.00 . A A . 461 LYS CB 1 1
8 16957 1 1 81 LYS CD C 25.159 26.925 33.314 1.00 . A A . 461 LYS CD 1 1
8 16958 1 1 81 LYS CE C 25.850 25.688 32.735 1.00 . A A . 461 LYS CE 1 1
8 16959 1 1 81 LYS CG C 26.042 27.647 34.337 1.00 . A A . 461 LYS CG 1 1
8 16960 1 1 81 LYS H H 28.947 26.756 36.656 1.00 . A A . 461 LYS H 1 1
8 16961 1 1 81 LYS HA H 26.813 28.779 36.433 1.00 . A A . 461 LYS HA 1 1
8 16962 1 1 81 LYS HB2 H 26.617 25.927 35.554 1.00 . A A . 461 LYS HB2 1 1
8 16963 1 1 81 LYS HB3 H 25.172 26.793 36.099 1.00 . A A . 461 LYS HB3 1 1
8 16964 1 1 81 LYS HD2 H 24.217 26.646 33.789 1.00 . A A . 461 LYS HD2 1 1
8 16965 1 1 81 LYS HD3 H 24.942 27.617 32.498 1.00 . A A . 461 LYS HD3 1 1
8 16966 1 1 81 LYS HE2 H 26.780 25.995 32.241 1.00 . A A . 461 LYS HE2 1 1
8 16967 1 1 81 LYS HE3 H 26.106 25.011 33.557 1.00 . A A . 461 LYS HE3 1 1
8 16968 1 1 81 LYS HG2 H 25.600 28.628 34.520 1.00 . A A . 461 LYS HG2 1 1
8 16969 1 1 81 LYS HG3 H 27.026 27.797 33.899 1.00 . A A . 461 LYS HG3 1 1
8 16970 1 1 81 LYS HZ1 H 24.772 25.535 30.942 1.00 . A A . 461 LYS HZ1 1 1
8 16971 1 1 81 LYS HZ2 H 24.060 24.801 32.214 1.00 . A A . 461 LYS HZ2 1 1
8 16972 1 1 81 LYS HZ3 H 25.342 24.075 31.532 1.00 . A A . 461 LYS HZ3 1 1
8 16973 1 1 81 LYS N N 28.473 27.605 36.353 1.00 . A A . 461 LYS N 1 1
8 16974 1 1 81 LYS NZ N 24.961 24.989 31.779 1.00 . A A . 461 LYS NZ 1 1
8 16975 1 1 81 LYS O O 25.617 27.190 38.525 1.00 . A A . 461 LYS O 1 1
8 16976 1 1 82 GLU C C 27.703 29.621 41.074 1.00 . A A . 462 GLU C 1 1
8 16977 1 1 82 GLU CA C 27.349 28.245 40.477 1.00 . A A . 462 GLU CA 1 1
8 16978 1 1 82 GLU CB C 28.053 27.087 41.201 1.00 . A A . 462 GLU CB 1 1
8 16979 1 1 82 GLU CD C 30.258 25.901 41.826 1.00 . A A . 462 GLU CD 1 1
8 16980 1 1 82 GLU CG C 29.587 27.097 41.120 1.00 . A A . 462 GLU CG 1 1
8 16981 1 1 82 GLU H H 28.436 28.543 38.658 1.00 . A A . 462 GLU H 1 1
8 16982 1 1 82 GLU HA H 26.283 28.111 40.661 1.00 . A A . 462 GLU HA 1 1
8 16983 1 1 82 GLU HB2 H 27.752 27.099 42.249 1.00 . A A . 462 GLU HB2 1 1
8 16984 1 1 82 GLU HB3 H 27.695 26.167 40.746 1.00 . A A . 462 GLU HB3 1 1
8 16985 1 1 82 GLU HG2 H 29.877 27.108 40.067 1.00 . A A . 462 GLU HG2 1 1
8 16986 1 1 82 GLU HG3 H 29.941 28.016 41.584 1.00 . A A . 462 GLU HG3 1 1
8 16987 1 1 82 GLU N N 27.577 28.157 39.022 1.00 . A A . 462 GLU N 1 1
8 16988 1 1 82 GLU O O 28.609 30.308 40.588 1.00 . A A . 462 GLU O 1 1
8 16989 1 1 82 GLU OE1 O 29.579 25.134 42.557 1.00 . A A . 462 GLU OE1 1 1
8 16990 1 1 82 GLU OE2 O 31.491 25.724 41.660 1.00 . A A . 462 GLU OE2 1 1
8 16991 1 1 83 GLY C C 26.473 32.479 41.914 1.00 . A A . 463 GLY C 1 1
8 16992 1 1 83 GLY CA C 27.032 31.329 42.769 1.00 . A A . 463 GLY CA 1 1
8 16993 1 1 83 GLY H H 26.251 29.373 42.450 1.00 . A A . 463 GLY H 1 1
8 16994 1 1 83 GLY HA2 H 26.467 31.297 43.701 1.00 . A A . 463 GLY HA2 1 1
8 16995 1 1 83 GLY HA3 H 28.067 31.550 43.023 1.00 . A A . 463 GLY HA3 1 1
8 16996 1 1 83 GLY N N 26.969 30.010 42.123 1.00 . A A . 463 GLY N 1 1
8 16997 1 1 83 GLY O O 25.992 32.269 40.798 1.00 . A A . 463 GLY O 1 1
8 16998 1 1 84 ARG C C 26.887 35.186 40.389 1.00 . A A . 464 ARG C 1 1
8 16999 1 1 84 ARG CA C 26.103 34.933 41.675 1.00 . A A . 464 ARG CA 1 1
8 17000 1 1 84 ARG CB C 26.086 36.166 42.607 1.00 . A A . 464 ARG CB 1 1
8 17001 1 1 84 ARG CD C 28.310 37.484 42.213 1.00 . A A . 464 ARG CD 1 1
8 17002 1 1 84 ARG CG C 27.449 36.627 43.160 1.00 . A A . 464 ARG CG 1 1
8 17003 1 1 84 ARG CZ C 27.229 39.457 41.078 1.00 . A A . 464 ARG CZ 1 1
8 17004 1 1 84 ARG H H 26.917 33.832 43.351 1.00 . A A . 464 ARG H 1 1
8 17005 1 1 84 ARG HA H 25.083 34.753 41.342 1.00 . A A . 464 ARG HA 1 1
8 17006 1 1 84 ARG HB2 H 25.607 37.001 42.094 1.00 . A A . 464 ARG HB2 1 1
8 17007 1 1 84 ARG HB3 H 25.452 35.917 43.460 1.00 . A A . 464 ARG HB3 1 1
8 17008 1 1 84 ARG HD2 H 29.317 37.515 42.635 1.00 . A A . 464 ARG HD2 1 1
8 17009 1 1 84 ARG HD3 H 28.398 37.025 41.232 1.00 . A A . 464 ARG HD3 1 1
8 17010 1 1 84 ARG HE H 28.204 39.529 42.780 1.00 . A A . 464 ARG HE 1 1
8 17011 1 1 84 ARG HG2 H 27.273 37.205 44.070 1.00 . A A . 464 ARG HG2 1 1
8 17012 1 1 84 ARG HG3 H 28.023 35.748 43.448 1.00 . A A . 464 ARG HG3 1 1
8 17013 1 1 84 ARG HH11 H 26.817 37.825 39.964 1.00 . A A . 464 ARG HH11 1 1
8 17014 1 1 84 ARG HH12 H 26.304 39.380 39.328 1.00 . A A . 464 ARG HH12 1 1
8 17015 1 1 84 ARG HH21 H 27.287 41.252 41.931 1.00 . A A . 464 ARG HH21 1 1
8 17016 1 1 84 ARG HH22 H 26.583 41.186 40.313 1.00 . A A . 464 ARG HH22 1 1
8 17017 1 1 84 ARG N N 26.542 33.723 42.409 1.00 . A A . 464 ARG N 1 1
8 17018 1 1 84 ARG NE N 27.837 38.876 42.096 1.00 . A A . 464 ARG NE 1 1
8 17019 1 1 84 ARG NH1 N 26.766 38.830 40.035 1.00 . A A . 464 ARG NH1 1 1
8 17020 1 1 84 ARG NH2 N 27.064 40.742 41.085 1.00 . A A . 464 ARG NH2 1 1
8 17021 1 1 84 ARG O O 26.436 35.977 39.556 1.00 . A A . 464 ARG O 1 1
8 17022 1 1 85 MET C C 28.419 33.392 38.011 1.00 . A A . 465 MET C 1 1
8 17023 1 1 85 MET CA C 28.835 34.511 38.990 1.00 . A A . 465 MET CA 1 1
8 17024 1 1 85 MET CB C 30.330 34.410 39.339 1.00 . A A . 465 MET CB 1 1
8 17025 1 1 85 MET CE C 32.963 34.233 41.335 1.00 . A A . 465 MET CE 1 1
8 17026 1 1 85 MET CG C 30.842 35.618 40.133 1.00 . A A . 465 MET CG 1 1
8 17027 1 1 85 MET H H 28.387 33.996 41.009 1.00 . A A . 465 MET H 1 1
8 17028 1 1 85 MET HA H 28.681 35.452 38.463 1.00 . A A . 465 MET HA 1 1
8 17029 1 1 85 MET HB2 H 30.490 33.497 39.911 1.00 . A A . 465 MET HB2 1 1
8 17030 1 1 85 MET HB3 H 30.907 34.351 38.416 1.00 . A A . 465 MET HB3 1 1
8 17031 1 1 85 MET HE1 H 32.669 33.333 40.794 1.00 . A A . 465 MET HE1 1 1
8 17032 1 1 85 MET HE2 H 34.026 34.172 41.569 1.00 . A A . 465 MET HE2 1 1
8 17033 1 1 85 MET HE3 H 32.397 34.298 42.263 1.00 . A A . 465 MET HE3 1 1
8 17034 1 1 85 MET HG2 H 30.520 36.523 39.618 1.00 . A A . 465 MET HG2 1 1
8 17035 1 1 85 MET HG3 H 30.394 35.615 41.126 1.00 . A A . 465 MET HG3 1 1
8 17036 1 1 85 MET N N 28.042 34.541 40.221 1.00 . A A . 465 MET N 1 1
8 17037 1 1 85 MET O O 29.162 33.084 37.079 1.00 . A A . 465 MET O 1 1
8 17038 1 1 85 MET SD S 32.649 35.701 40.316 1.00 . A A . 465 MET SD 1 1
8 17039 1 1 86 LYS C C 26.435 32.275 35.901 1.00 . A A . 466 LYS C 1 1
8 17040 1 1 86 LYS CA C 26.800 31.674 37.267 1.00 . A A . 466 LYS CA 1 1
8 17041 1 1 86 LYS CB C 25.644 30.876 37.895 1.00 . A A . 466 LYS CB 1 1
8 17042 1 1 86 LYS CD C 23.324 30.954 39.001 1.00 . A A . 466 LYS CD 1 1
8 17043 1 1 86 LYS CE C 23.221 29.425 38.859 1.00 . A A . 466 LYS CE 1 1
8 17044 1 1 86 LYS CG C 24.304 31.614 38.008 1.00 . A A . 466 LYS CG 1 1
8 17045 1 1 86 LYS H H 26.736 32.888 39.042 1.00 . A A . 466 LYS H 1 1
8 17046 1 1 86 LYS HA H 27.618 30.976 37.087 1.00 . A A . 466 LYS HA 1 1
8 17047 1 1 86 LYS HB2 H 25.456 30.002 37.281 1.00 . A A . 466 LYS HB2 1 1
8 17048 1 1 86 LYS HB3 H 25.968 30.534 38.878 1.00 . A A . 466 LYS HB3 1 1
8 17049 1 1 86 LYS HD2 H 23.652 31.187 40.016 1.00 . A A . 466 LYS HD2 1 1
8 17050 1 1 86 LYS HD3 H 22.339 31.399 38.855 1.00 . A A . 466 LYS HD3 1 1
8 17051 1 1 86 LYS HE2 H 22.989 29.174 37.821 1.00 . A A . 466 LYS HE2 1 1
8 17052 1 1 86 LYS HE3 H 24.197 28.984 39.101 1.00 . A A . 466 LYS HE3 1 1
8 17053 1 1 86 LYS HG2 H 24.478 32.641 38.327 1.00 . A A . 466 LYS HG2 1 1
8 17054 1 1 86 LYS HG3 H 23.854 31.633 37.012 1.00 . A A . 466 LYS HG3 1 1
8 17055 1 1 86 LYS HZ1 H 22.149 27.836 39.660 1.00 . A A . 466 LYS HZ1 1 1
8 17056 1 1 86 LYS HZ2 H 21.255 29.194 39.549 1.00 . A A . 466 LYS HZ2 1 1
8 17057 1 1 86 LYS HZ3 H 22.378 29.076 40.731 1.00 . A A . 466 LYS HZ3 1 1
8 17058 1 1 86 LYS N N 27.285 32.704 38.208 1.00 . A A . 466 LYS N 1 1
8 17059 1 1 86 LYS NZ N 22.188 28.847 39.758 1.00 . A A . 466 LYS NZ 1 1
8 17060 1 1 86 LYS O O 26.088 33.453 35.806 1.00 . A A . 466 LYS O 1 1
8 17061 1 1 87 GLY C C 27.533 32.576 32.848 1.00 . A A . 467 GLY C 1 1
8 17062 1 1 87 GLY CA C 26.316 31.882 33.459 1.00 . A A . 467 GLY CA 1 1
8 17063 1 1 87 GLY H H 26.978 30.563 34.991 1.00 . A A . 467 GLY H 1 1
8 17064 1 1 87 GLY HA2 H 26.102 30.995 32.861 1.00 . A A . 467 GLY HA2 1 1
8 17065 1 1 87 GLY HA3 H 25.468 32.565 33.402 1.00 . A A . 467 GLY HA3 1 1
8 17066 1 1 87 GLY N N 26.540 31.463 34.847 1.00 . A A . 467 GLY N 1 1
8 17067 1 1 87 GLY O O 27.388 33.400 31.946 1.00 . A A . 467 GLY O 1 1
8 17068 1 1 88 GLN C C 30.950 31.795 32.409 1.00 . A A . 468 GLN C 1 1
8 17069 1 1 88 GLN CA C 29.990 32.871 32.923 1.00 . A A . 468 GLN CA 1 1
8 17070 1 1 88 GLN CB C 30.602 33.727 34.055 1.00 . A A . 468 GLN CB 1 1
8 17071 1 1 88 GLN CD C 30.105 35.834 35.534 1.00 . A A . 468 GLN CD 1 1
8 17072 1 1 88 GLN CG C 29.640 34.866 34.443 1.00 . A A . 468 GLN CG 1 1
8 17073 1 1 88 GLN H H 28.787 31.519 34.037 1.00 . A A . 468 GLN H 1 1
8 17074 1 1 88 GLN HA H 29.758 33.521 32.084 1.00 . A A . 468 GLN HA 1 1
8 17075 1 1 88 GLN HB2 H 30.801 33.099 34.925 1.00 . A A . 468 GLN HB2 1 1
8 17076 1 1 88 GLN HB3 H 31.542 34.153 33.704 1.00 . A A . 468 GLN HB3 1 1
8 17077 1 1 88 GLN HE21 H 32.079 35.757 35.057 1.00 . A A . 468 GLN HE21 1 1
8 17078 1 1 88 GLN HE22 H 31.648 36.862 36.330 1.00 . A A . 468 GLN HE22 1 1
8 17079 1 1 88 GLN HG2 H 29.471 35.444 33.541 1.00 . A A . 468 GLN HG2 1 1
8 17080 1 1 88 GLN HG3 H 28.687 34.449 34.764 1.00 . A A . 468 GLN HG3 1 1
8 17081 1 1 88 GLN N N 28.730 32.263 33.352 1.00 . A A . 468 GLN N 1 1
8 17082 1 1 88 GLN NE2 N 31.371 36.183 35.628 1.00 . A A . 468 GLN NE2 1 1
8 17083 1 1 88 GLN O O 30.917 30.665 32.889 1.00 . A A . 468 GLN O 1 1
8 17084 1 1 88 GLN OE1 O 29.288 36.397 36.258 1.00 . A A . 468 GLN OE1 1 1
8 17085 1 1 89 ALA C C 34.097 31.601 30.601 1.00 . A A . 469 ALA C 1 1
8 17086 1 1 89 ALA CA C 32.649 31.135 30.752 1.00 . A A . 469 ALA CA 1 1
8 17087 1 1 89 ALA CB C 32.058 30.801 29.377 1.00 . A A . 469 ALA CB 1 1
8 17088 1 1 89 ALA H H 31.793 33.068 31.081 1.00 . A A . 469 ALA H 1 1
8 17089 1 1 89 ALA HA H 32.672 30.225 31.346 1.00 . A A . 469 ALA HA 1 1
8 17090 1 1 89 ALA HB1 H 31.054 30.405 29.489 1.00 . A A . 469 ALA HB1 1 1
8 17091 1 1 89 ALA HB2 H 32.024 31.699 28.758 1.00 . A A . 469 ALA HB2 1 1
8 17092 1 1 89 ALA HB3 H 32.676 30.050 28.884 1.00 . A A . 469 ALA HB3 1 1
8 17093 1 1 89 ALA N N 31.793 32.114 31.426 1.00 . A A . 469 ALA N 1 1
8 17094 1 1 89 ALA O O 34.341 32.787 30.386 1.00 . A A . 469 ALA O 1 1
8 17095 1 1 90 PHE C C 36.707 30.088 28.814 1.00 . A A . 470 PHE C 1 1
8 17096 1 1 90 PHE CA C 36.406 30.802 30.133 1.00 . A A . 470 PHE CA 1 1
8 17097 1 1 90 PHE CB C 37.440 30.487 31.224 1.00 . A A . 470 PHE CB 1 1
8 17098 1 1 90 PHE CD1 C 37.066 31.510 33.514 1.00 . A A . 470 PHE CD1 1 1
8 17099 1 1 90 PHE CD2 C 38.436 32.711 31.899 1.00 . A A . 470 PHE CD2 1 1
8 17100 1 1 90 PHE CE1 C 37.262 32.538 34.454 1.00 . A A . 470 PHE CE1 1 1
8 17101 1 1 90 PHE CE2 C 38.614 33.746 32.832 1.00 . A A . 470 PHE CE2 1 1
8 17102 1 1 90 PHE CG C 37.644 31.596 32.234 1.00 . A A . 470 PHE CG 1 1
8 17103 1 1 90 PHE CZ C 38.030 33.662 34.109 1.00 . A A . 470 PHE CZ 1 1
8 17104 1 1 90 PHE H H 34.715 29.700 30.793 1.00 . A A . 470 PHE H 1 1
8 17105 1 1 90 PHE HA H 36.550 31.860 29.905 1.00 . A A . 470 PHE HA 1 1
8 17106 1 1 90 PHE HB2 H 37.152 29.567 31.735 1.00 . A A . 470 PHE HB2 1 1
8 17107 1 1 90 PHE HB3 H 38.404 30.299 30.748 1.00 . A A . 470 PHE HB3 1 1
8 17108 1 1 90 PHE HD1 H 36.494 30.634 33.786 1.00 . A A . 470 PHE HD1 1 1
8 17109 1 1 90 PHE HD2 H 38.919 32.767 30.931 1.00 . A A . 470 PHE HD2 1 1
8 17110 1 1 90 PHE HE1 H 36.843 32.449 35.448 1.00 . A A . 470 PHE HE1 1 1
8 17111 1 1 90 PHE HE2 H 39.212 34.604 32.569 1.00 . A A . 470 PHE HE2 1 1
8 17112 1 1 90 PHE HZ H 38.193 34.452 34.830 1.00 . A A . 470 PHE HZ 1 1
8 17113 1 1 90 PHE N N 35.030 30.648 30.617 1.00 . A A . 470 PHE N 1 1
8 17114 1 1 90 PHE O O 36.263 28.952 28.640 1.00 . A A . 470 PHE O 1 1
8 17115 1 1 91 ILE C C 39.438 30.494 26.454 1.00 . A A . 471 ILE C 1 1
8 17116 1 1 91 ILE CA C 37.969 30.114 26.667 1.00 . A A . 471 ILE CA 1 1
8 17117 1 1 91 ILE CB C 37.114 30.499 25.431 1.00 . A A . 471 ILE CB 1 1
8 17118 1 1 91 ILE CD1 C 34.753 31.376 26.012 1.00 . A A . 471 ILE CD1 1 1
8 17119 1 1 91 ILE CG1 C 35.604 30.184 25.558 1.00 . A A . 471 ILE CG1 1 1
8 17120 1 1 91 ILE CG2 C 37.659 29.776 24.187 1.00 . A A . 471 ILE CG2 1 1
8 17121 1 1 91 ILE H H 37.784 31.664 28.121 1.00 . A A . 471 ILE H 1 1
8 17122 1 1 91 ILE HA H 37.931 29.030 26.758 1.00 . A A . 471 ILE HA 1 1
8 17123 1 1 91 ILE HB H 37.222 31.563 25.246 1.00 . A A . 471 ILE HB 1 1
8 17124 1 1 91 ILE HD11 H 34.833 32.187 25.286 1.00 . A A . 471 ILE HD11 1 1
8 17125 1 1 91 ILE HD12 H 33.711 31.066 26.073 1.00 . A A . 471 ILE HD12 1 1
8 17126 1 1 91 ILE HD13 H 35.074 31.731 26.992 1.00 . A A . 471 ILE HD13 1 1
8 17127 1 1 91 ILE HG12 H 35.212 29.880 24.587 1.00 . A A . 471 ILE HG12 1 1
8 17128 1 1 91 ILE HG13 H 35.457 29.353 26.241 1.00 . A A . 471 ILE HG13 1 1
8 17129 1 1 91 ILE HG21 H 37.099 30.087 23.311 1.00 . A A . 471 ILE HG21 1 1
8 17130 1 1 91 ILE HG22 H 38.696 30.050 24.002 1.00 . A A . 471 ILE HG22 1 1
8 17131 1 1 91 ILE HG23 H 37.587 28.694 24.309 1.00 . A A . 471 ILE HG23 1 1
8 17132 1 1 91 ILE N N 37.472 30.718 27.913 1.00 . A A . 471 ILE N 1 1
8 17133 1 1 91 ILE O O 39.778 31.675 26.368 1.00 . A A . 471 ILE O 1 1
8 17134 1 1 92 GLY C C 41.643 29.413 24.217 1.00 . A A . 472 GLY C 1 1
8 17135 1 1 92 GLY CA C 41.639 29.667 25.728 1.00 . A A . 472 GLY CA 1 1
8 17136 1 1 92 GLY H H 39.954 28.546 26.390 1.00 . A A . 472 GLY H 1 1
8 17137 1 1 92 GLY HA2 H 41.975 30.687 25.893 1.00 . A A . 472 GLY HA2 1 1
8 17138 1 1 92 GLY HA3 H 42.349 29.001 26.215 1.00 . A A . 472 GLY HA3 1 1
8 17139 1 1 92 GLY N N 40.303 29.491 26.303 1.00 . A A . 472 GLY N 1 1
8 17140 1 1 92 GLY O O 40.878 28.585 23.718 1.00 . A A . 472 GLY O 1 1
8 17141 1 1 93 LEU C C 44.148 29.793 21.659 1.00 . A A . 473 LEU C 1 1
8 17142 1 1 93 LEU CA C 42.665 30.024 22.030 1.00 . A A . 473 LEU CA 1 1
8 17143 1 1 93 LEU CB C 42.072 31.281 21.354 1.00 . A A . 473 LEU CB 1 1
8 17144 1 1 93 LEU CD1 C 39.967 32.610 20.892 1.00 . A A . 473 LEU CD1 1 1
8 17145 1 1 93 LEU CD2 C 40.139 30.305 20.042 1.00 . A A . 473 LEU CD2 1 1
8 17146 1 1 93 LEU CG C 40.536 31.227 21.191 1.00 . A A . 473 LEU CG 1 1
8 17147 1 1 93 LEU H H 43.050 30.843 23.962 1.00 . A A . 473 LEU H 1 1
8 17148 1 1 93 LEU HA H 42.119 29.147 21.684 1.00 . A A . 473 LEU HA 1 1
8 17149 1 1 93 LEU HB2 H 42.353 32.161 21.937 1.00 . A A . 473 LEU HB2 1 1
8 17150 1 1 93 LEU HB3 H 42.524 31.403 20.371 1.00 . A A . 473 LEU HB3 1 1
8 17151 1 1 93 LEU HD11 H 40.396 32.999 19.969 1.00 . A A . 473 LEU HD11 1 1
8 17152 1 1 93 LEU HD12 H 40.192 33.277 21.722 1.00 . A A . 473 LEU HD12 1 1
8 17153 1 1 93 LEU HD13 H 38.885 32.548 20.783 1.00 . A A . 473 LEU HD13 1 1
8 17154 1 1 93 LEU HD21 H 40.437 29.284 20.266 1.00 . A A . 473 LEU HD21 1 1
8 17155 1 1 93 LEU HD22 H 40.610 30.631 19.115 1.00 . A A . 473 LEU HD22 1 1
8 17156 1 1 93 LEU HD23 H 39.057 30.321 19.918 1.00 . A A . 473 LEU HD23 1 1
8 17157 1 1 93 LEU HG H 40.059 30.868 22.103 1.00 . A A . 473 LEU HG 1 1
8 17158 1 1 93 LEU N N 42.489 30.139 23.485 1.00 . A A . 473 LEU N 1 1
8 17159 1 1 93 LEU O O 45.038 30.081 22.464 1.00 . A A . 473 LEU O 1 1
8 17160 1 1 94 PRO C C 46.757 30.019 19.732 1.00 . A A . 474 PRO C 1 1
8 17161 1 1 94 PRO CA C 45.809 28.864 20.079 1.00 . A A . 474 PRO CA 1 1
8 17162 1 1 94 PRO CB C 45.642 27.875 18.924 1.00 . A A . 474 PRO CB 1 1
8 17163 1 1 94 PRO CD C 43.504 28.791 19.455 1.00 . A A . 474 PRO CD 1 1
8 17164 1 1 94 PRO CG C 44.311 28.259 18.274 1.00 . A A . 474 PRO CG 1 1
8 17165 1 1 94 PRO HA H 46.252 28.336 20.918 1.00 . A A . 474 PRO HA 1 1
8 17166 1 1 94 PRO HB2 H 46.474 27.917 18.218 1.00 . A A . 474 PRO HB2 1 1
8 17167 1 1 94 PRO HB3 H 45.568 26.880 19.354 1.00 . A A . 474 PRO HB3 1 1
8 17168 1 1 94 PRO HD2 H 42.826 29.577 19.126 1.00 . A A . 474 PRO HD2 1 1
8 17169 1 1 94 PRO HD3 H 42.943 27.967 19.882 1.00 . A A . 474 PRO HD3 1 1
8 17170 1 1 94 PRO HG2 H 44.468 29.050 17.541 1.00 . A A . 474 PRO HG2 1 1
8 17171 1 1 94 PRO HG3 H 43.805 27.404 17.812 1.00 . A A . 474 PRO HG3 1 1
8 17172 1 1 94 PRO N N 44.452 29.260 20.455 1.00 . A A . 474 PRO N 1 1
8 17173 1 1 94 PRO O O 47.958 29.789 19.573 1.00 . A A . 474 PRO O 1 1
8 17174 1 1 95 ASN C C 46.347 33.678 20.053 1.00 . A A . 475 ASN C 1 1
8 17175 1 1 95 ASN CA C 47.031 32.463 19.402 1.00 . A A . 475 ASN CA 1 1
8 17176 1 1 95 ASN CB C 47.198 32.634 17.875 1.00 . A A . 475 ASN CB 1 1
8 17177 1 1 95 ASN CG C 48.339 33.551 17.452 1.00 . A A . 475 ASN CG 1 1
8 17178 1 1 95 ASN H H 45.247 31.337 19.789 1.00 . A A . 475 ASN H 1 1
8 17179 1 1 95 ASN HA H 48.014 32.342 19.864 1.00 . A A . 475 ASN HA 1 1
8 17180 1 1 95 ASN HB2 H 47.395 31.654 17.443 1.00 . A A . 475 ASN HB2 1 1
8 17181 1 1 95 ASN HB3 H 46.274 32.999 17.432 1.00 . A A . 475 ASN HB3 1 1
8 17182 1 1 95 ASN HD21 H 49.005 32.210 16.097 1.00 . A A . 475 ASN HD21 1 1
8 17183 1 1 95 ASN HD22 H 49.963 33.686 16.287 1.00 . A A . 475 ASN HD22 1 1
8 17184 1 1 95 ASN N N 46.245 31.246 19.642 1.00 . A A . 475 ASN N 1 1
8 17185 1 1 95 ASN ND2 N 49.150 33.127 16.515 1.00 . A A . 475 ASN ND2 1 1
8 17186 1 1 95 ASN O O 45.118 33.765 20.088 1.00 . A A . 475 ASN O 1 1
8 17187 1 1 95 ASN OD1 O 48.488 34.673 17.920 1.00 . A A . 475 ASN OD1 1 1
8 17188 1 1 96 GLU C C 45.876 36.689 19.878 1.00 . A A . 476 GLU C 1 1
8 17189 1 1 96 GLU CA C 46.667 35.960 20.972 1.00 . A A . 476 GLU CA 1 1
8 17190 1 1 96 GLU CB C 47.870 36.827 21.380 1.00 . A A . 476 GLU CB 1 1
8 17191 1 1 96 GLU CD C 49.800 35.232 22.112 1.00 . A A . 476 GLU CD 1 1
8 17192 1 1 96 GLU CG C 48.711 36.241 22.526 1.00 . A A . 476 GLU CG 1 1
8 17193 1 1 96 GLU H H 48.144 34.525 20.424 1.00 . A A . 476 GLU H 1 1
8 17194 1 1 96 GLU HA H 46.003 35.841 21.828 1.00 . A A . 476 GLU HA 1 1
8 17195 1 1 96 GLU HB2 H 48.503 37.029 20.513 1.00 . A A . 476 GLU HB2 1 1
8 17196 1 1 96 GLU HB3 H 47.473 37.784 21.713 1.00 . A A . 476 GLU HB3 1 1
8 17197 1 1 96 GLU HG2 H 49.203 37.076 23.024 1.00 . A A . 476 GLU HG2 1 1
8 17198 1 1 96 GLU HG3 H 48.031 35.771 23.232 1.00 . A A . 476 GLU HG3 1 1
8 17199 1 1 96 GLU N N 47.138 34.646 20.515 1.00 . A A . 476 GLU N 1 1
8 17200 1 1 96 GLU O O 44.832 37.284 20.144 1.00 . A A . 476 GLU O 1 1
8 17201 1 1 96 GLU OE1 O 49.904 34.864 20.919 1.00 . A A . 476 GLU OE1 1 1
8 17202 1 1 96 GLU OE2 O 50.608 34.822 22.981 1.00 . A A . 476 GLU OE2 1 1
8 17203 1 1 97 LYS C C 44.246 36.453 17.253 1.00 . A A . 477 LYS C 1 1
8 17204 1 1 97 LYS CA C 45.627 37.080 17.439 1.00 . A A . 477 LYS CA 1 1
8 17205 1 1 97 LYS CB C 46.487 36.883 16.178 1.00 . A A . 477 LYS CB 1 1
8 17206 1 1 97 LYS CD C 48.563 37.703 14.928 1.00 . A A . 477 LYS CD 1 1
8 17207 1 1 97 LYS CE C 49.204 36.350 14.590 1.00 . A A . 477 LYS CE 1 1
8 17208 1 1 97 LYS CG C 47.785 37.703 16.248 1.00 . A A . 477 LYS CG 1 1
8 17209 1 1 97 LYS H H 47.217 36.084 18.508 1.00 . A A . 477 LYS H 1 1
8 17210 1 1 97 LYS HA H 45.446 38.146 17.578 1.00 . A A . 477 LYS HA 1 1
8 17211 1 1 97 LYS HB2 H 46.720 35.826 16.050 1.00 . A A . 477 LYS HB2 1 1
8 17212 1 1 97 LYS HB3 H 45.909 37.216 15.315 1.00 . A A . 477 LYS HB3 1 1
8 17213 1 1 97 LYS HD2 H 47.896 38.007 14.121 1.00 . A A . 477 LYS HD2 1 1
8 17214 1 1 97 LYS HD3 H 49.351 38.447 15.026 1.00 . A A . 477 LYS HD3 1 1
8 17215 1 1 97 LYS HE2 H 49.877 36.075 15.407 1.00 . A A . 477 LYS HE2 1 1
8 17216 1 1 97 LYS HE3 H 48.428 35.582 14.514 1.00 . A A . 477 LYS HE3 1 1
8 17217 1 1 97 LYS HG2 H 47.529 38.738 16.484 1.00 . A A . 477 LYS HG2 1 1
8 17218 1 1 97 LYS HG3 H 48.429 37.322 17.042 1.00 . A A . 477 LYS HG3 1 1
8 17219 1 1 97 LYS HZ1 H 49.339 36.437 12.519 1.00 . A A . 477 LYS HZ1 1 1
8 17220 1 1 97 LYS HZ2 H 50.572 35.617 13.189 1.00 . A A . 477 LYS HZ2 1 1
8 17221 1 1 97 LYS HZ3 H 50.557 37.253 13.284 1.00 . A A . 477 LYS HZ3 1 1
8 17222 1 1 97 LYS N N 46.332 36.570 18.627 1.00 . A A . 477 LYS N 1 1
8 17223 1 1 97 LYS NZ N 49.967 36.425 13.319 1.00 . A A . 477 LYS NZ 1 1
8 17224 1 1 97 LYS O O 43.288 37.175 16.986 1.00 . A A . 477 LYS O 1 1
8 17225 1 1 98 ALA C C 41.843 34.970 18.434 1.00 . A A . 478 ALA C 1 1
8 17226 1 1 98 ALA CA C 42.835 34.449 17.379 1.00 . A A . 478 ALA CA 1 1
8 17227 1 1 98 ALA CB C 43.059 32.933 17.487 1.00 . A A . 478 ALA CB 1 1
8 17228 1 1 98 ALA H H 44.938 34.609 17.719 1.00 . A A . 478 ALA H 1 1
8 17229 1 1 98 ALA HA H 42.396 34.655 16.401 1.00 . A A . 478 ALA HA 1 1
8 17230 1 1 98 ALA HB1 H 43.484 32.676 18.455 1.00 . A A . 478 ALA HB1 1 1
8 17231 1 1 98 ALA HB2 H 42.107 32.415 17.374 1.00 . A A . 478 ALA HB2 1 1
8 17232 1 1 98 ALA HB3 H 43.732 32.601 16.695 1.00 . A A . 478 ALA HB3 1 1
8 17233 1 1 98 ALA N N 44.121 35.140 17.462 1.00 . A A . 478 ALA N 1 1
8 17234 1 1 98 ALA O O 40.681 35.193 18.105 1.00 . A A . 478 ALA O 1 1
8 17235 1 1 99 ALA C C 41.070 37.313 20.361 1.00 . A A . 479 ALA C 1 1
8 17236 1 1 99 ALA CA C 41.421 35.857 20.683 1.00 . A A . 479 ALA CA 1 1
8 17237 1 1 99 ALA CB C 42.072 35.784 22.058 1.00 . A A . 479 ALA CB 1 1
8 17238 1 1 99 ALA H H 43.262 35.083 19.888 1.00 . A A . 479 ALA H 1 1
8 17239 1 1 99 ALA HA H 40.480 35.312 20.724 1.00 . A A . 479 ALA HA 1 1
8 17240 1 1 99 ALA HB1 H 41.459 36.354 22.762 1.00 . A A . 479 ALA HB1 1 1
8 17241 1 1 99 ALA HB2 H 42.153 34.750 22.392 1.00 . A A . 479 ALA HB2 1 1
8 17242 1 1 99 ALA HB3 H 43.060 36.235 22.006 1.00 . A A . 479 ALA HB3 1 1
8 17243 1 1 99 ALA N N 42.286 35.242 19.669 1.00 . A A . 479 ALA N 1 1
8 17244 1 1 99 ALA O O 39.903 37.684 20.464 1.00 . A A . 479 ALA O 1 1
8 17245 1 1 100 ALA C C 40.718 39.605 18.450 1.00 . A A . 480 ALA C 1 1
8 17246 1 1 100 ALA CA C 41.775 39.520 19.569 1.00 . A A . 480 ALA CA 1 1
8 17247 1 1 100 ALA CB C 43.101 40.183 19.186 1.00 . A A . 480 ALA CB 1 1
8 17248 1 1 100 ALA H H 42.996 37.795 19.919 1.00 . A A . 480 ALA H 1 1
8 17249 1 1 100 ALA HA H 41.376 40.042 20.440 1.00 . A A . 480 ALA HA 1 1
8 17250 1 1 100 ALA HB1 H 42.933 41.240 18.983 1.00 . A A . 480 ALA HB1 1 1
8 17251 1 1 100 ALA HB2 H 43.812 40.094 20.008 1.00 . A A . 480 ALA HB2 1 1
8 17252 1 1 100 ALA HB3 H 43.520 39.710 18.296 1.00 . A A . 480 ALA HB3 1 1
8 17253 1 1 100 ALA N N 42.038 38.132 19.941 1.00 . A A . 480 ALA N 1 1
8 17254 1 1 100 ALA O O 39.751 40.357 18.574 1.00 . A A . 480 ALA O 1 1
8 17255 1 1 101 LYS C C 38.500 38.111 16.813 1.00 . A A . 481 LYS C 1 1
8 17256 1 1 101 LYS CA C 39.860 38.616 16.325 1.00 . A A . 481 LYS CA 1 1
8 17257 1 1 101 LYS CB C 40.504 37.713 15.254 1.00 . A A . 481 LYS CB 1 1
8 17258 1 1 101 LYS CD C 38.991 38.374 13.226 1.00 . A A . 481 LYS CD 1 1
8 17259 1 1 101 LYS CE C 39.996 39.408 12.709 1.00 . A A . 481 LYS CE 1 1
8 17260 1 1 101 LYS CG C 39.614 37.265 14.084 1.00 . A A . 481 LYS CG 1 1
8 17261 1 1 101 LYS H H 41.631 38.126 17.421 1.00 . A A . 481 LYS H 1 1
8 17262 1 1 101 LYS HA H 39.674 39.604 15.909 1.00 . A A . 481 LYS HA 1 1
8 17263 1 1 101 LYS HB2 H 41.382 38.222 14.853 1.00 . A A . 481 LYS HB2 1 1
8 17264 1 1 101 LYS HB3 H 40.858 36.803 15.740 1.00 . A A . 481 LYS HB3 1 1
8 17265 1 1 101 LYS HD2 H 38.526 37.885 12.371 1.00 . A A . 481 LYS HD2 1 1
8 17266 1 1 101 LYS HD3 H 38.212 38.882 13.798 1.00 . A A . 481 LYS HD3 1 1
8 17267 1 1 101 LYS HE2 H 40.272 40.078 13.528 1.00 . A A . 481 LYS HE2 1 1
8 17268 1 1 101 LYS HE3 H 40.901 38.897 12.369 1.00 . A A . 481 LYS HE3 1 1
8 17269 1 1 101 LYS HG2 H 40.223 36.638 13.432 1.00 . A A . 481 LYS HG2 1 1
8 17270 1 1 101 LYS HG3 H 38.809 36.639 14.472 1.00 . A A . 481 LYS HG3 1 1
8 17271 1 1 101 LYS HZ1 H 38.459 40.458 11.763 1.00 . A A . 481 LYS HZ1 1 1
8 17272 1 1 101 LYS HZ2 H 39.440 39.645 10.723 1.00 . A A . 481 LYS HZ2 1 1
8 17273 1 1 101 LYS HZ3 H 39.963 41.032 11.411 1.00 . A A . 481 LYS HZ3 1 1
8 17274 1 1 101 LYS N N 40.830 38.752 17.423 1.00 . A A . 481 LYS N 1 1
8 17275 1 1 101 LYS NZ N 39.423 40.186 11.585 1.00 . A A . 481 LYS NZ 1 1
8 17276 1 1 101 LYS O O 37.480 38.744 16.540 1.00 . A A . 481 LYS O 1 1
8 17277 1 1 102 ALA C C 36.523 37.482 19.100 1.00 . A A . 482 ALA C 1 1
8 17278 1 1 102 ALA CA C 37.268 36.487 18.192 1.00 . A A . 482 ALA CA 1 1
8 17279 1 1 102 ALA CB C 37.659 35.218 18.957 1.00 . A A . 482 ALA CB 1 1
8 17280 1 1 102 ALA H H 39.355 36.546 17.780 1.00 . A A . 482 ALA H 1 1
8 17281 1 1 102 ALA HA H 36.590 36.215 17.383 1.00 . A A . 482 ALA HA 1 1
8 17282 1 1 102 ALA HB1 H 38.355 35.470 19.757 1.00 . A A . 482 ALA HB1 1 1
8 17283 1 1 102 ALA HB2 H 36.767 34.752 19.377 1.00 . A A . 482 ALA HB2 1 1
8 17284 1 1 102 ALA HB3 H 38.142 34.517 18.275 1.00 . A A . 482 ALA HB3 1 1
8 17285 1 1 102 ALA N N 38.486 37.040 17.606 1.00 . A A . 482 ALA N 1 1
8 17286 1 1 102 ALA O O 35.296 37.471 19.138 1.00 . A A . 482 ALA O 1 1
8 17287 1 1 103 LEU C C 35.894 40.469 19.745 1.00 . A A . 483 LEU C 1 1
8 17288 1 1 103 LEU CA C 36.606 39.431 20.615 1.00 . A A . 483 LEU CA 1 1
8 17289 1 1 103 LEU CB C 37.665 40.125 21.481 1.00 . A A . 483 LEU CB 1 1
8 17290 1 1 103 LEU CD1 C 39.346 39.957 23.327 1.00 . A A . 483 LEU CD1 1 1
8 17291 1 1 103 LEU CD2 C 37.096 39.176 23.775 1.00 . A A . 483 LEU CD2 1 1
8 17292 1 1 103 LEU CG C 38.132 39.294 22.681 1.00 . A A . 483 LEU CG 1 1
8 17293 1 1 103 LEU H H 38.242 38.344 19.731 1.00 . A A . 483 LEU H 1 1
8 17294 1 1 103 LEU HA H 35.850 38.993 21.268 1.00 . A A . 483 LEU HA 1 1
8 17295 1 1 103 LEU HB2 H 38.515 40.372 20.845 1.00 . A A . 483 LEU HB2 1 1
8 17296 1 1 103 LEU HB3 H 37.246 41.049 21.866 1.00 . A A . 483 LEU HB3 1 1
8 17297 1 1 103 LEU HD11 H 39.058 40.920 23.747 1.00 . A A . 483 LEU HD11 1 1
8 17298 1 1 103 LEU HD12 H 40.138 40.082 22.590 1.00 . A A . 483 LEU HD12 1 1
8 17299 1 1 103 LEU HD13 H 39.725 39.316 24.122 1.00 . A A . 483 LEU HD13 1 1
8 17300 1 1 103 LEU HD21 H 36.174 38.816 23.344 1.00 . A A . 483 LEU HD21 1 1
8 17301 1 1 103 LEU HD22 H 36.919 40.140 24.244 1.00 . A A . 483 LEU HD22 1 1
8 17302 1 1 103 LEU HD23 H 37.463 38.445 24.498 1.00 . A A . 483 LEU HD23 1 1
8 17303 1 1 103 LEU HG H 38.372 38.288 22.360 1.00 . A A . 483 LEU HG 1 1
8 17304 1 1 103 LEU N N 37.228 38.382 19.795 1.00 . A A . 483 LEU N 1 1
8 17305 1 1 103 LEU O O 34.761 40.827 20.049 1.00 . A A . 483 LEU O 1 1
8 17306 1 1 104 LYS C C 34.668 41.327 17.056 1.00 . A A . 484 LYS C 1 1
8 17307 1 1 104 LYS CA C 35.903 41.911 17.744 1.00 . A A . 484 LYS CA 1 1
8 17308 1 1 104 LYS CB C 36.919 42.417 16.699 1.00 . A A . 484 LYS CB 1 1
8 17309 1 1 104 LYS CD C 37.893 44.346 18.160 1.00 . A A . 484 LYS CD 1 1
8 17310 1 1 104 LYS CE C 37.389 45.536 17.343 1.00 . A A . 484 LYS CE 1 1
8 17311 1 1 104 LYS CG C 38.161 43.117 17.282 1.00 . A A . 484 LYS CG 1 1
8 17312 1 1 104 LYS H H 37.448 40.569 18.451 1.00 . A A . 484 LYS H 1 1
8 17313 1 1 104 LYS HA H 35.537 42.761 18.321 1.00 . A A . 484 LYS HA 1 1
8 17314 1 1 104 LYS HB2 H 37.258 41.570 16.098 1.00 . A A . 484 LYS HB2 1 1
8 17315 1 1 104 LYS HB3 H 36.414 43.111 16.025 1.00 . A A . 484 LYS HB3 1 1
8 17316 1 1 104 LYS HD2 H 37.179 44.096 18.944 1.00 . A A . 484 LYS HD2 1 1
8 17317 1 1 104 LYS HD3 H 38.828 44.634 18.642 1.00 . A A . 484 LYS HD3 1 1
8 17318 1 1 104 LYS HE2 H 38.194 45.883 16.690 1.00 . A A . 484 LYS HE2 1 1
8 17319 1 1 104 LYS HE3 H 36.552 45.221 16.715 1.00 . A A . 484 LYS HE3 1 1
8 17320 1 1 104 LYS HG2 H 38.708 42.405 17.888 1.00 . A A . 484 LYS HG2 1 1
8 17321 1 1 104 LYS HG3 H 38.811 43.407 16.459 1.00 . A A . 484 LYS HG3 1 1
8 17322 1 1 104 LYS HZ1 H 37.655 46.811 18.952 1.00 . A A . 484 LYS HZ1 1 1
8 17323 1 1 104 LYS HZ2 H 36.101 46.361 18.724 1.00 . A A . 484 LYS HZ2 1 1
8 17324 1 1 104 LYS HZ3 H 36.791 47.485 17.713 1.00 . A A . 484 LYS HZ3 1 1
8 17325 1 1 104 LYS N N 36.528 40.942 18.665 1.00 . A A . 484 LYS N 1 1
8 17326 1 1 104 LYS NZ N 36.955 46.630 18.238 1.00 . A A . 484 LYS NZ 1 1
8 17327 1 1 104 LYS O O 33.702 42.050 16.816 1.00 . A A . 484 LYS O 1 1
8 17328 1 1 105 GLU C C 32.410 38.953 17.063 1.00 . A A . 485 GLU C 1 1
8 17329 1 1 105 GLU CA C 33.548 39.353 16.109 1.00 . A A . 485 GLU CA 1 1
8 17330 1 1 105 GLU CB C 34.069 38.162 15.294 1.00 . A A . 485 GLU CB 1 1
8 17331 1 1 105 GLU CD C 35.435 37.564 13.185 1.00 . A A . 485 GLU CD 1 1
8 17332 1 1 105 GLU CG C 34.890 38.668 14.097 1.00 . A A . 485 GLU CG 1 1
8 17333 1 1 105 GLU H H 35.524 39.508 16.949 1.00 . A A . 485 GLU H 1 1
8 17334 1 1 105 GLU HA H 33.095 40.044 15.398 1.00 . A A . 485 GLU HA 1 1
8 17335 1 1 105 GLU HB2 H 34.685 37.526 15.933 1.00 . A A . 485 GLU HB2 1 1
8 17336 1 1 105 GLU HB3 H 33.221 37.589 14.921 1.00 . A A . 485 GLU HB3 1 1
8 17337 1 1 105 GLU HG2 H 34.256 39.330 13.502 1.00 . A A . 485 GLU HG2 1 1
8 17338 1 1 105 GLU HG3 H 35.733 39.257 14.463 1.00 . A A . 485 GLU HG3 1 1
8 17339 1 1 105 GLU N N 34.671 40.029 16.770 1.00 . A A . 485 GLU N 1 1
8 17340 1 1 105 GLU O O 31.257 39.256 16.776 1.00 . A A . 485 GLU O 1 1
8 17341 1 1 105 GLU OE1 O 36.012 37.913 12.128 1.00 . A A . 485 GLU OE1 1 1
8 17342 1 1 105 GLU OE2 O 35.317 36.357 13.498 1.00 . A A . 485 GLU OE2 1 1
8 17343 1 1 106 ALA C C 31.114 38.826 20.106 1.00 . A A . 486 ALA C 1 1
8 17344 1 1 106 ALA CA C 31.715 37.786 19.137 1.00 . A A . 486 ALA CA 1 1
8 17345 1 1 106 ALA CB C 32.387 36.647 19.917 1.00 . A A . 486 ALA CB 1 1
8 17346 1 1 106 ALA H H 33.686 38.099 18.386 1.00 . A A . 486 ALA H 1 1
8 17347 1 1 106 ALA HA H 30.880 37.368 18.568 1.00 . A A . 486 ALA HA 1 1
8 17348 1 1 106 ALA HB1 H 33.154 37.052 20.581 1.00 . A A . 486 ALA HB1 1 1
8 17349 1 1 106 ALA HB2 H 31.642 36.120 20.514 1.00 . A A . 486 ALA HB2 1 1
8 17350 1 1 106 ALA HB3 H 32.850 35.946 19.221 1.00 . A A . 486 ALA HB3 1 1
8 17351 1 1 106 ALA N N 32.713 38.320 18.201 1.00 . A A . 486 ALA N 1 1
8 17352 1 1 106 ALA O O 30.074 38.569 20.719 1.00 . A A . 486 ALA O 1 1
8 17353 1 1 107 ASN C C 29.931 41.618 20.593 1.00 . A A . 487 ASN C 1 1
8 17354 1 1 107 ASN CA C 31.243 41.047 21.169 1.00 . A A . 487 ASN CA 1 1
8 17355 1 1 107 ASN CB C 32.358 42.087 21.371 1.00 . A A . 487 ASN CB 1 1
8 17356 1 1 107 ASN CG C 31.973 43.246 22.269 1.00 . A A . 487 ASN CG 1 1
8 17357 1 1 107 ASN H H 32.622 40.148 19.798 1.00 . A A . 487 ASN H 1 1
8 17358 1 1 107 ASN HA H 31.014 40.609 22.142 1.00 . A A . 487 ASN HA 1 1
8 17359 1 1 107 ASN HB2 H 33.222 41.591 21.811 1.00 . A A . 487 ASN HB2 1 1
8 17360 1 1 107 ASN HB3 H 32.652 42.497 20.405 1.00 . A A . 487 ASN HB3 1 1
8 17361 1 1 107 ASN HD21 H 33.101 42.567 23.817 1.00 . A A . 487 ASN HD21 1 1
8 17362 1 1 107 ASN HD22 H 32.243 44.106 24.017 1.00 . A A . 487 ASN HD22 1 1
8 17363 1 1 107 ASN N N 31.757 39.985 20.300 1.00 . A A . 487 ASN N 1 1
8 17364 1 1 107 ASN ND2 N 32.481 43.288 23.477 1.00 . A A . 487 ASN ND2 1 1
8 17365 1 1 107 ASN O O 29.924 42.339 19.590 1.00 . A A . 487 ASN O 1 1
8 17366 1 1 107 ASN OD1 O 31.274 44.166 21.881 1.00 . A A . 487 ASN OD1 1 1
8 17367 1 1 108 GLY C C 26.633 40.356 20.269 1.00 . A A . 488 GLY C 1 1
8 17368 1 1 108 GLY CA C 27.459 41.554 20.744 1.00 . A A . 488 GLY CA 1 1
8 17369 1 1 108 GLY H H 28.898 40.639 22.025 1.00 . A A . 488 GLY H 1 1
8 17370 1 1 108 GLY HA2 H 26.914 42.067 21.535 1.00 . A A . 488 GLY HA2 1 1
8 17371 1 1 108 GLY HA3 H 27.512 42.228 19.893 1.00 . A A . 488 GLY HA3 1 1
8 17372 1 1 108 GLY N N 28.810 41.254 21.226 1.00 . A A . 488 GLY N 1 1
8 17373 1 1 108 GLY O O 25.550 40.589 19.727 1.00 . A A . 488 GLY O 1 1
8 17374 1 1 109 TYR C C 25.150 37.624 20.715 1.00 . A A . 489 TYR C 1 1
8 17375 1 1 109 TYR CA C 26.406 37.937 19.884 1.00 . A A . 489 TYR CA 1 1
8 17376 1 1 109 TYR CB C 27.374 36.752 19.773 1.00 . A A . 489 TYR CB 1 1
8 17377 1 1 109 TYR CD1 C 26.072 34.558 19.628 1.00 . A A . 489 TYR CD1 1 1
8 17378 1 1 109 TYR CD2 C 26.984 35.548 17.596 1.00 . A A . 489 TYR CD2 1 1
8 17379 1 1 109 TYR CE1 C 25.530 33.504 18.863 1.00 . A A . 489 TYR CE1 1 1
8 17380 1 1 109 TYR CE2 C 26.470 34.484 16.832 1.00 . A A . 489 TYR CE2 1 1
8 17381 1 1 109 TYR CG C 26.802 35.582 18.992 1.00 . A A . 489 TYR CG 1 1
8 17382 1 1 109 TYR CZ C 25.729 33.463 17.462 1.00 . A A . 489 TYR CZ 1 1
8 17383 1 1 109 TYR H H 28.044 38.977 20.780 1.00 . A A . 489 TYR H 1 1
8 17384 1 1 109 TYR HA H 26.074 38.179 18.884 1.00 . A A . 489 TYR HA 1 1
8 17385 1 1 109 TYR HB2 H 28.274 37.091 19.259 1.00 . A A . 489 TYR HB2 1 1
8 17386 1 1 109 TYR HB3 H 27.682 36.432 20.768 1.00 . A A . 489 TYR HB3 1 1
8 17387 1 1 109 TYR HD1 H 25.926 34.586 20.700 1.00 . A A . 489 TYR HD1 1 1
8 17388 1 1 109 TYR HD2 H 27.528 36.352 17.110 1.00 . A A . 489 TYR HD2 1 1
8 17389 1 1 109 TYR HE1 H 24.962 32.721 19.345 1.00 . A A . 489 TYR HE1 1 1
8 17390 1 1 109 TYR HE2 H 26.655 34.441 15.766 1.00 . A A . 489 TYR HE2 1 1
8 17391 1 1 109 TYR HH H 25.021 32.786 15.797 1.00 . A A . 489 TYR HH 1 1
8 17392 1 1 109 TYR N N 27.106 39.112 20.421 1.00 . A A . 489 TYR N 1 1
8 17393 1 1 109 TYR O O 25.206 37.516 21.939 1.00 . A A . 489 TYR O 1 1
8 17394 1 1 109 TYR OH O 25.171 32.475 16.710 1.00 . A A . 489 TYR OH 1 1
8 17395 1 1 110 VAL C C 21.974 36.200 20.766 1.00 . A A . 490 VAL C 1 1
8 17396 1 1 110 VAL CA C 22.638 37.568 20.593 1.00 . A A . 490 VAL CA 1 1
8 17397 1 1 110 VAL CB C 21.741 38.608 19.884 1.00 . A A . 490 VAL CB 1 1
8 17398 1 1 110 VAL CG1 C 20.628 39.102 20.811 1.00 . A A . 490 VAL CG1 1 1
8 17399 1 1 110 VAL CG2 C 22.508 39.846 19.425 1.00 . A A . 490 VAL CG2 1 1
8 17400 1 1 110 VAL H H 24.064 37.454 19.027 1.00 . A A . 490 VAL H 1 1
8 17401 1 1 110 VAL HA H 22.762 37.937 21.609 1.00 . A A . 490 VAL HA 1 1
8 17402 1 1 110 VAL HB H 21.294 38.156 18.998 1.00 . A A . 490 VAL HB 1 1
8 17403 1 1 110 VAL HG11 H 19.992 38.266 21.080 1.00 . A A . 490 VAL HG11 1 1
8 17404 1 1 110 VAL HG12 H 21.050 39.552 21.709 1.00 . A A . 490 VAL HG12 1 1
8 17405 1 1 110 VAL HG13 H 20.015 39.840 20.292 1.00 . A A . 490 VAL HG13 1 1
8 17406 1 1 110 VAL HG21 H 23.015 40.293 20.280 1.00 . A A . 490 VAL HG21 1 1
8 17407 1 1 110 VAL HG22 H 23.234 39.575 18.660 1.00 . A A . 490 VAL HG22 1 1
8 17408 1 1 110 VAL HG23 H 21.816 40.568 18.998 1.00 . A A . 490 VAL HG23 1 1
8 17409 1 1 110 VAL N N 24.003 37.514 20.039 1.00 . A A . 490 VAL N 1 1
8 17410 1 1 110 VAL O O 20.835 35.961 20.351 1.00 . A A . 490 VAL O 1 1
8 17411 1 1 111 LEU C C 20.919 34.008 22.480 1.00 . A A . 491 LEU C 1 1
8 17412 1 1 111 LEU CA C 22.272 33.939 21.748 1.00 . A A . 491 LEU CA 1 1
8 17413 1 1 111 LEU CB C 23.376 33.320 22.629 1.00 . A A . 491 LEU CB 1 1
8 17414 1 1 111 LEU CD1 C 22.726 30.866 22.591 1.00 . A A . 491 LEU CD1 1 1
8 17415 1 1 111 LEU CD2 C 24.034 31.789 24.494 1.00 . A A . 491 LEU CD2 1 1
8 17416 1 1 111 LEU CG C 22.952 32.098 23.465 1.00 . A A . 491 LEU CG 1 1
8 17417 1 1 111 LEU H H 23.610 35.608 21.737 1.00 . A A . 491 LEU H 1 1
8 17418 1 1 111 LEU HA H 22.151 33.336 20.847 1.00 . A A . 491 LEU HA 1 1
8 17419 1 1 111 LEU HB2 H 24.236 33.056 22.009 1.00 . A A . 491 LEU HB2 1 1
8 17420 1 1 111 LEU HB3 H 23.712 34.090 23.323 1.00 . A A . 491 LEU HB3 1 1
8 17421 1 1 111 LEU HD11 H 23.634 30.619 22.040 1.00 . A A . 491 LEU HD11 1 1
8 17422 1 1 111 LEU HD12 H 21.916 31.049 21.886 1.00 . A A . 491 LEU HD12 1 1
8 17423 1 1 111 LEU HD13 H 22.448 30.017 23.217 1.00 . A A . 491 LEU HD13 1 1
8 17424 1 1 111 LEU HD21 H 24.958 31.497 23.992 1.00 . A A . 491 LEU HD21 1 1
8 17425 1 1 111 LEU HD22 H 23.687 30.984 25.133 1.00 . A A . 491 LEU HD22 1 1
8 17426 1 1 111 LEU HD23 H 24.218 32.672 25.106 1.00 . A A . 491 LEU HD23 1 1
8 17427 1 1 111 LEU HG H 22.037 32.309 24.015 1.00 . A A . 491 LEU HG 1 1
8 17428 1 1 111 LEU N N 22.720 35.285 21.379 1.00 . A A . 491 LEU N 1 1
8 17429 1 1 111 LEU O O 20.801 34.688 23.497 1.00 . A A . 491 LEU O 1 1
8 17430 1 1 112 PHE C C 17.751 34.603 22.693 1.00 . A A . 492 PHE C 1 1
8 17431 1 1 112 PHE CA C 18.558 33.275 22.618 1.00 . A A . 492 PHE CA 1 1
8 17432 1 1 112 PHE CB C 18.618 32.408 23.900 1.00 . A A . 492 PHE CB 1 1
8 17433 1 1 112 PHE CD1 C 16.293 31.660 24.551 1.00 . A A . 492 PHE CD1 1 1
8 17434 1 1 112 PHE CD2 C 17.449 33.245 25.993 1.00 . A A . 492 PHE CD2 1 1
8 17435 1 1 112 PHE CE1 C 15.183 31.684 25.412 1.00 . A A . 492 PHE CE1 1 1
8 17436 1 1 112 PHE CE2 C 16.338 33.266 26.856 1.00 . A A . 492 PHE CE2 1 1
8 17437 1 1 112 PHE CG C 17.425 32.445 24.834 1.00 . A A . 492 PHE CG 1 1
8 17438 1 1 112 PHE CZ C 15.205 32.487 26.565 1.00 . A A . 492 PHE CZ 1 1
8 17439 1 1 112 PHE H H 20.027 32.777 21.137 1.00 . A A . 492 PHE H 1 1
8 17440 1 1 112 PHE HA H 17.950 32.686 21.931 1.00 . A A . 492 PHE HA 1 1
8 17441 1 1 112 PHE HB2 H 18.837 31.378 23.632 1.00 . A A . 492 PHE HB2 1 1
8 17442 1 1 112 PHE HB3 H 19.479 32.724 24.485 1.00 . A A . 492 PHE HB3 1 1
8 17443 1 1 112 PHE HD1 H 16.272 31.042 23.665 1.00 . A A . 492 PHE HD1 1 1
8 17444 1 1 112 PHE HD2 H 18.322 33.841 26.223 1.00 . A A . 492 PHE HD2 1 1
8 17445 1 1 112 PHE HE1 H 14.309 31.088 25.185 1.00 . A A . 492 PHE HE1 1 1
8 17446 1 1 112 PHE HE2 H 16.355 33.881 27.747 1.00 . A A . 492 PHE HE2 1 1
8 17447 1 1 112 PHE HZ H 14.348 32.505 27.225 1.00 . A A . 492 PHE HZ 1 1
8 17448 1 1 112 PHE N N 19.891 33.310 21.990 1.00 . A A . 492 PHE N 1 1
8 17449 1 1 112 PHE O O 16.594 34.634 23.120 1.00 . A A . 492 PHE O 1 1
8 17450 1 1 113 GLY C C 18.741 37.900 23.442 1.00 . A A . 493 GLY C 1 1
8 17451 1 1 113 GLY CA C 17.876 37.093 22.451 1.00 . A A . 493 GLY CA 1 1
8 17452 1 1 113 GLY H H 19.249 35.600 21.791 1.00 . A A . 493 GLY H 1 1
8 17453 1 1 113 GLY HA2 H 17.866 37.618 21.498 1.00 . A A . 493 GLY HA2 1 1
8 17454 1 1 113 GLY HA3 H 16.855 37.084 22.834 1.00 . A A . 493 GLY HA3 1 1
8 17455 1 1 113 GLY N N 18.342 35.713 22.230 1.00 . A A . 493 GLY N 1 1
8 17456 1 1 113 GLY O O 18.515 39.105 23.611 1.00 . A A . 493 GLY O 1 1
8 17457 1 1 114 LYS C C 22.020 38.103 24.588 1.00 . A A . 494 LYS C 1 1
8 17458 1 1 114 LYS CA C 20.608 37.768 25.136 1.00 . A A . 494 LYS CA 1 1
8 17459 1 1 114 LYS CB C 20.660 36.679 26.232 1.00 . A A . 494 LYS CB 1 1
8 17460 1 1 114 LYS CD C 20.462 38.154 28.352 1.00 . A A . 494 LYS CD 1 1
8 17461 1 1 114 LYS CE C 19.122 37.596 28.850 1.00 . A A . 494 LYS CE 1 1
8 17462 1 1 114 LYS CG C 21.298 37.137 27.556 1.00 . A A . 494 LYS CG 1 1
8 17463 1 1 114 LYS H H 19.897 36.284 23.812 1.00 . A A . 494 LYS H 1 1
8 17464 1 1 114 LYS HA H 20.149 38.662 25.553 1.00 . A A . 494 LYS HA 1 1
8 17465 1 1 114 LYS HB2 H 19.652 36.304 26.428 1.00 . A A . 494 LYS HB2 1 1
8 17466 1 1 114 LYS HB3 H 21.226 35.824 25.855 1.00 . A A . 494 LYS HB3 1 1
8 17467 1 1 114 LYS HD2 H 21.045 38.474 29.216 1.00 . A A . 494 LYS HD2 1 1
8 17468 1 1 114 LYS HD3 H 20.277 39.028 27.729 1.00 . A A . 494 LYS HD3 1 1
8 17469 1 1 114 LYS HE2 H 18.582 37.154 28.009 1.00 . A A . 494 LYS HE2 1 1
8 17470 1 1 114 LYS HE3 H 19.309 36.809 29.587 1.00 . A A . 494 LYS HE3 1 1
8 17471 1 1 114 LYS HG2 H 21.467 36.260 28.181 1.00 . A A . 494 LYS HG2 1 1
8 17472 1 1 114 LYS HG3 H 22.270 37.582 27.341 1.00 . A A . 494 LYS HG3 1 1
8 17473 1 1 114 LYS HZ1 H 17.372 38.322 29.729 1.00 . A A . 494 LYS HZ1 1 1
8 17474 1 1 114 LYS HZ2 H 18.130 39.426 28.795 1.00 . A A . 494 LYS HZ2 1 1
8 17475 1 1 114 LYS HZ3 H 18.717 39.070 30.280 1.00 . A A . 494 LYS HZ3 1 1
8 17476 1 1 114 LYS N N 19.734 37.254 24.071 1.00 . A A . 494 LYS N 1 1
8 17477 1 1 114 LYS NZ N 18.290 38.665 29.452 1.00 . A A . 494 LYS NZ 1 1
8 17478 1 1 114 LYS O O 22.676 37.207 24.061 1.00 . A A . 494 LYS O 1 1
8 17479 1 1 115 PRO C C 24.995 39.381 25.008 1.00 . A A . 495 PRO C 1 1
8 17480 1 1 115 PRO CA C 23.804 39.760 24.102 1.00 . A A . 495 PRO CA 1 1
8 17481 1 1 115 PRO CB C 23.694 41.276 23.900 1.00 . A A . 495 PRO CB 1 1
8 17482 1 1 115 PRO CD C 21.767 40.533 25.120 1.00 . A A . 495 PRO CD 1 1
8 17483 1 1 115 PRO CG C 22.724 41.717 24.997 1.00 . A A . 495 PRO CG 1 1
8 17484 1 1 115 PRO HA H 23.946 39.295 23.128 1.00 . A A . 495 PRO HA 1 1
8 17485 1 1 115 PRO HB2 H 24.658 41.778 23.985 1.00 . A A . 495 PRO HB2 1 1
8 17486 1 1 115 PRO HB3 H 23.250 41.478 22.923 1.00 . A A . 495 PRO HB3 1 1
8 17487 1 1 115 PRO HD2 H 21.450 40.419 26.157 1.00 . A A . 495 PRO HD2 1 1
8 17488 1 1 115 PRO HD3 H 20.901 40.695 24.476 1.00 . A A . 495 PRO HD3 1 1
8 17489 1 1 115 PRO HG2 H 23.257 41.845 25.938 1.00 . A A . 495 PRO HG2 1 1
8 17490 1 1 115 PRO HG3 H 22.199 42.635 24.729 1.00 . A A . 495 PRO HG3 1 1
8 17491 1 1 115 PRO N N 22.503 39.362 24.661 1.00 . A A . 495 PRO N 1 1
8 17492 1 1 115 PRO O O 25.154 39.928 26.100 1.00 . A A . 495 PRO O 1 1
8 17493 1 1 116 MET C C 28.155 39.021 25.403 1.00 . A A . 496 MET C 1 1
8 17494 1 1 116 MET CA C 27.025 37.981 25.298 1.00 . A A . 496 MET CA 1 1
8 17495 1 1 116 MET CB C 27.515 36.692 24.626 1.00 . A A . 496 MET CB 1 1
8 17496 1 1 116 MET CE C 28.424 33.682 24.045 1.00 . A A . 496 MET CE 1 1
8 17497 1 1 116 MET CG C 26.454 35.581 24.642 1.00 . A A . 496 MET CG 1 1
8 17498 1 1 116 MET H H 25.711 38.032 23.661 1.00 . A A . 496 MET H 1 1
8 17499 1 1 116 MET HA H 26.697 37.730 26.309 1.00 . A A . 496 MET HA 1 1
8 17500 1 1 116 MET HB2 H 27.794 36.903 23.595 1.00 . A A . 496 MET HB2 1 1
8 17501 1 1 116 MET HB3 H 28.398 36.337 25.149 1.00 . A A . 496 MET HB3 1 1
8 17502 1 1 116 MET HE1 H 29.160 34.392 23.671 1.00 . A A . 496 MET HE1 1 1
8 17503 1 1 116 MET HE2 H 28.463 33.653 25.134 1.00 . A A . 496 MET HE2 1 1
8 17504 1 1 116 MET HE3 H 28.634 32.691 23.645 1.00 . A A . 496 MET HE3 1 1
8 17505 1 1 116 MET HG2 H 26.361 35.207 25.662 1.00 . A A . 496 MET HG2 1 1
8 17506 1 1 116 MET HG3 H 25.486 35.996 24.356 1.00 . A A . 496 MET HG3 1 1
8 17507 1 1 116 MET N N 25.871 38.480 24.554 1.00 . A A . 496 MET N 1 1
8 17508 1 1 116 MET O O 28.594 39.615 24.412 1.00 . A A . 496 MET O 1 1
8 17509 1 1 116 MET SD S 26.772 34.191 23.518 1.00 . A A . 496 MET SD 1 1
8 17510 1 1 117 VAL C C 31.083 39.432 26.888 1.00 . A A . 497 VAL C 1 1
8 17511 1 1 117 VAL CA C 29.730 40.146 26.984 1.00 . A A . 497 VAL CA 1 1
8 17512 1 1 117 VAL CB C 29.459 40.740 28.390 1.00 . A A . 497 VAL CB 1 1
8 17513 1 1 117 VAL CG1 C 30.512 41.766 28.818 1.00 . A A . 497 VAL CG1 1 1
8 17514 1 1 117 VAL CG2 C 28.087 41.424 28.468 1.00 . A A . 497 VAL CG2 1 1
8 17515 1 1 117 VAL H H 28.269 38.648 27.378 1.00 . A A . 497 VAL H 1 1
8 17516 1 1 117 VAL HA H 29.731 40.967 26.274 1.00 . A A . 497 VAL HA 1 1
8 17517 1 1 117 VAL HB H 29.470 39.922 29.107 1.00 . A A . 497 VAL HB 1 1
8 17518 1 1 117 VAL HG11 H 30.322 42.074 29.847 1.00 . A A . 497 VAL HG11 1 1
8 17519 1 1 117 VAL HG12 H 31.506 41.326 28.773 1.00 . A A . 497 VAL HG12 1 1
8 17520 1 1 117 VAL HG13 H 30.471 42.644 28.177 1.00 . A A . 497 VAL HG13 1 1
8 17521 1 1 117 VAL HG21 H 27.287 40.726 28.227 1.00 . A A . 497 VAL HG21 1 1
8 17522 1 1 117 VAL HG22 H 27.920 41.796 29.479 1.00 . A A . 497 VAL HG22 1 1
8 17523 1 1 117 VAL HG23 H 28.049 42.260 27.771 1.00 . A A . 497 VAL HG23 1 1
8 17524 1 1 117 VAL N N 28.657 39.208 26.625 1.00 . A A . 497 VAL N 1 1
8 17525 1 1 117 VAL O O 31.508 38.782 27.839 1.00 . A A . 497 VAL O 1 1
8 17526 1 1 118 VAL C C 34.212 39.755 25.698 1.00 . A A . 498 VAL C 1 1
8 17527 1 1 118 VAL CA C 33.022 38.837 25.406 1.00 . A A . 498 VAL CA 1 1
8 17528 1 1 118 VAL CB C 33.081 38.284 23.964 1.00 . A A . 498 VAL CB 1 1
8 17529 1 1 118 VAL CG1 C 34.146 37.186 23.803 1.00 . A A . 498 VAL CG1 1 1
8 17530 1 1 118 VAL CG2 C 31.743 37.693 23.500 1.00 . A A . 498 VAL CG2 1 1
8 17531 1 1 118 VAL H H 31.327 40.036 24.978 1.00 . A A . 498 VAL H 1 1
8 17532 1 1 118 VAL HA H 33.110 37.959 26.044 1.00 . A A . 498 VAL HA 1 1
8 17533 1 1 118 VAL HB H 33.329 39.106 23.291 1.00 . A A . 498 VAL HB 1 1
8 17534 1 1 118 VAL HG11 H 34.479 37.147 22.764 1.00 . A A . 498 VAL HG11 1 1
8 17535 1 1 118 VAL HG12 H 35.010 37.375 24.437 1.00 . A A . 498 VAL HG12 1 1
8 17536 1 1 118 VAL HG13 H 33.742 36.214 24.073 1.00 . A A . 498 VAL HG13 1 1
8 17537 1 1 118 VAL HG21 H 30.975 38.466 23.442 1.00 . A A . 498 VAL HG21 1 1
8 17538 1 1 118 VAL HG22 H 31.857 37.262 22.512 1.00 . A A . 498 VAL HG22 1 1
8 17539 1 1 118 VAL HG23 H 31.418 36.912 24.182 1.00 . A A . 498 VAL HG23 1 1
8 17540 1 1 118 VAL N N 31.733 39.490 25.716 1.00 . A A . 498 VAL N 1 1
8 17541 1 1 118 VAL O O 34.244 40.879 25.185 1.00 . A A . 498 VAL O 1 1
8 17542 1 1 119 GLN C C 37.616 39.389 27.121 1.00 . A A . 499 GLN C 1 1
8 17543 1 1 119 GLN CA C 36.266 40.117 27.053 1.00 . A A . 499 GLN CA 1 1
8 17544 1 1 119 GLN CB C 35.909 40.526 28.488 1.00 . A A . 499 GLN CB 1 1
8 17545 1 1 119 GLN CD C 34.304 41.595 30.078 1.00 . A A . 499 GLN CD 1 1
8 17546 1 1 119 GLN CG C 34.713 41.471 28.615 1.00 . A A . 499 GLN CG 1 1
8 17547 1 1 119 GLN H H 35.070 38.367 26.904 1.00 . A A . 499 GLN H 1 1
8 17548 1 1 119 GLN HA H 36.395 41.004 26.427 1.00 . A A . 499 GLN HA 1 1
8 17549 1 1 119 GLN HB2 H 35.692 39.618 29.053 1.00 . A A . 499 GLN HB2 1 1
8 17550 1 1 119 GLN HB3 H 36.773 41.006 28.950 1.00 . A A . 499 GLN HB3 1 1
8 17551 1 1 119 GLN HE21 H 35.949 42.664 30.523 1.00 . A A . 499 GLN HE21 1 1
8 17552 1 1 119 GLN HE22 H 35.003 41.986 31.869 1.00 . A A . 499 GLN HE22 1 1
8 17553 1 1 119 GLN HG2 H 35.004 42.443 28.216 1.00 . A A . 499 GLN HG2 1 1
8 17554 1 1 119 GLN HG3 H 33.864 41.089 28.054 1.00 . A A . 499 GLN HG3 1 1
8 17555 1 1 119 GLN N N 35.176 39.297 26.502 1.00 . A A . 499 GLN N 1 1
8 17556 1 1 119 GLN NE2 N 35.115 42.218 30.893 1.00 . A A . 499 GLN NE2 1 1
8 17557 1 1 119 GLN O O 37.668 38.168 27.244 1.00 . A A . 499 GLN O 1 1
8 17558 1 1 119 GLN OE1 O 33.348 41.006 30.555 1.00 . A A . 499 GLN OE1 1 1
8 17559 1 1 120 PHE C C 40.087 39.047 28.926 1.00 . A A . 500 PHE C 1 1
8 17560 1 1 120 PHE CA C 40.038 39.560 27.475 1.00 . A A . 500 PHE CA 1 1
8 17561 1 1 120 PHE CB C 41.212 40.500 27.169 1.00 . A A . 500 PHE CB 1 1
8 17562 1 1 120 PHE CD1 C 40.450 42.922 27.284 1.00 . A A . 500 PHE CD1 1 1
8 17563 1 1 120 PHE CD2 C 41.850 42.043 29.071 1.00 . A A . 500 PHE CD2 1 1
8 17564 1 1 120 PHE CE1 C 40.428 44.176 27.921 1.00 . A A . 500 PHE CE1 1 1
8 17565 1 1 120 PHE CE2 C 41.832 43.300 29.703 1.00 . A A . 500 PHE CE2 1 1
8 17566 1 1 120 PHE CG C 41.160 41.851 27.858 1.00 . A A . 500 PHE CG 1 1
8 17567 1 1 120 PHE CZ C 41.120 44.365 29.128 1.00 . A A . 500 PHE CZ 1 1
8 17568 1 1 120 PHE H H 38.618 41.139 27.095 1.00 . A A . 500 PHE H 1 1
8 17569 1 1 120 PHE HA H 40.195 38.694 26.837 1.00 . A A . 500 PHE HA 1 1
8 17570 1 1 120 PHE HB2 H 42.143 39.992 27.433 1.00 . A A . 500 PHE HB2 1 1
8 17571 1 1 120 PHE HB3 H 41.245 40.663 26.090 1.00 . A A . 500 PHE HB3 1 1
8 17572 1 1 120 PHE HD1 H 39.930 42.792 26.346 1.00 . A A . 500 PHE HD1 1 1
8 17573 1 1 120 PHE HD2 H 42.400 41.228 29.522 1.00 . A A . 500 PHE HD2 1 1
8 17574 1 1 120 PHE HE1 H 39.890 45.000 27.473 1.00 . A A . 500 PHE HE1 1 1
8 17575 1 1 120 PHE HE2 H 42.372 43.451 30.628 1.00 . A A . 500 PHE HE2 1 1
8 17576 1 1 120 PHE HZ H 41.109 45.332 29.613 1.00 . A A . 500 PHE HZ 1 1
8 17577 1 1 120 PHE N N 38.726 40.136 27.126 1.00 . A A . 500 PHE N 1 1
8 17578 1 1 120 PHE O O 39.434 39.614 29.805 1.00 . A A . 500 PHE O 1 1
8 17579 1 1 121 ALA C C 41.363 38.248 31.667 1.00 . A A . 501 ALA C 1 1
8 17580 1 1 121 ALA CA C 40.916 37.330 30.499 1.00 . A A . 501 ALA CA 1 1
8 17581 1 1 121 ALA CB C 41.808 36.098 30.349 1.00 . A A . 501 ALA CB 1 1
8 17582 1 1 121 ALA H H 41.354 37.544 28.427 1.00 . A A . 501 ALA H 1 1
8 17583 1 1 121 ALA HA H 39.913 36.969 30.736 1.00 . A A . 501 ALA HA 1 1
8 17584 1 1 121 ALA HB1 H 42.787 36.395 29.968 1.00 . A A . 501 ALA HB1 1 1
8 17585 1 1 121 ALA HB2 H 41.927 35.595 31.309 1.00 . A A . 501 ALA HB2 1 1
8 17586 1 1 121 ALA HB3 H 41.327 35.406 29.656 1.00 . A A . 501 ALA HB3 1 1
8 17587 1 1 121 ALA N N 40.851 37.983 29.188 1.00 . A A . 501 ALA N 1 1
8 17588 1 1 121 ALA O O 42.012 39.282 31.477 1.00 . A A . 501 ALA O 1 1
8 17589 1 1 122 ARG C C 42.594 38.386 34.803 1.00 . A A . 502 ARG C 1 1
8 17590 1 1 122 ARG CA C 41.236 38.633 34.138 1.00 . A A . 502 ARG CA 1 1
8 17591 1 1 122 ARG CB C 40.075 38.372 35.120 1.00 . A A . 502 ARG CB 1 1
8 17592 1 1 122 ARG CD C 39.018 40.662 34.813 1.00 . A A . 502 ARG CD 1 1
8 17593 1 1 122 ARG CG C 38.785 39.146 34.794 1.00 . A A . 502 ARG CG 1 1
8 17594 1 1 122 ARG CZ C 37.425 42.552 34.412 1.00 . A A . 502 ARG CZ 1 1
8 17595 1 1 122 ARG H H 40.622 36.923 33.000 1.00 . A A . 502 ARG H 1 1
8 17596 1 1 122 ARG HA H 41.256 39.693 33.890 1.00 . A A . 502 ARG HA 1 1
8 17597 1 1 122 ARG HB2 H 39.847 37.304 35.138 1.00 . A A . 502 ARG HB2 1 1
8 17598 1 1 122 ARG HB3 H 40.390 38.660 36.125 1.00 . A A . 502 ARG HB3 1 1
8 17599 1 1 122 ARG HD2 H 39.683 40.904 35.644 1.00 . A A . 502 ARG HD2 1 1
8 17600 1 1 122 ARG HD3 H 39.511 40.957 33.887 1.00 . A A . 502 ARG HD3 1 1
8 17601 1 1 122 ARG HE H 37.228 41.215 35.827 1.00 . A A . 502 ARG HE 1 1
8 17602 1 1 122 ARG HG2 H 38.408 38.846 33.816 1.00 . A A . 502 ARG HG2 1 1
8 17603 1 1 122 ARG HG3 H 38.037 38.888 35.546 1.00 . A A . 502 ARG HG3 1 1
8 17604 1 1 122 ARG HH11 H 38.679 42.496 32.838 1.00 . A A . 502 ARG HH11 1 1
8 17605 1 1 122 ARG HH12 H 37.695 43.945 33.004 1.00 . A A . 502 ARG HH12 1 1
8 17606 1 1 122 ARG HH21 H 36.080 42.928 35.811 1.00 . A A . 502 ARG HH21 1 1
8 17607 1 1 122 ARG HH22 H 36.298 44.183 34.568 1.00 . A A . 502 ARG HH22 1 1
8 17608 1 1 122 ARG N N 41.010 37.858 32.899 1.00 . A A . 502 ARG N 1 1
8 17609 1 1 122 ARG NE N 37.774 41.424 34.999 1.00 . A A . 502 ARG NE 1 1
8 17610 1 1 122 ARG NH1 N 37.987 43.041 33.345 1.00 . A A . 502 ARG NH1 1 1
8 17611 1 1 122 ARG NH2 N 36.471 43.254 34.935 1.00 . A A . 502 ARG NH2 1 1
8 17612 1 1 122 ARG O O 43.195 39.323 35.323 1.00 . A A . 502 ARG O 1 1
8 17613 1 1 123 SER C C 45.503 36.860 34.038 1.00 . A A . 503 SER C 1 1
8 17614 1 1 123 SER CA C 44.453 36.762 35.159 1.00 . A A . 503 SER CA 1 1
8 17615 1 1 123 SER CB C 44.398 35.350 35.744 1.00 . A A . 503 SER CB 1 1
8 17616 1 1 123 SER H H 42.513 36.447 34.308 1.00 . A A . 503 SER H 1 1
8 17617 1 1 123 SER HA H 44.757 37.448 35.948 1.00 . A A . 503 SER HA 1 1
8 17618 1 1 123 SER HB2 H 43.490 35.235 36.337 1.00 . A A . 503 SER HB2 1 1
8 17619 1 1 123 SER HB3 H 44.382 34.621 34.932 1.00 . A A . 503 SER HB3 1 1
8 17620 1 1 123 SER HG H 45.374 34.249 37.001 1.00 . A A . 503 SER HG 1 1
8 17621 1 1 123 SER N N 43.109 37.162 34.711 1.00 . A A . 503 SER N 1 1
8 17622 1 1 123 SER O O 46.559 36.224 34.079 1.00 . A A . 503 SER O 1 1
8 17623 1 1 123 SER OG O 45.516 35.128 36.582 1.00 . A A . 503 SER OG 1 1
8 17624 1 1 124 ALA C C 47.405 38.476 32.229 1.00 . A A . 504 ALA C 1 1
8 17625 1 1 124 ALA CA C 46.058 37.836 31.839 1.00 . A A . 504 ALA CA 1 1
8 17626 1 1 124 ALA CB C 45.281 38.703 30.843 1.00 . A A . 504 ALA CB 1 1
8 17627 1 1 124 ALA H H 44.346 38.167 33.035 1.00 . A A . 504 ALA H 1 1
8 17628 1 1 124 ALA HA H 46.256 36.867 31.378 1.00 . A A . 504 ALA HA 1 1
8 17629 1 1 124 ALA HB1 H 45.009 39.652 31.309 1.00 . A A . 504 ALA HB1 1 1
8 17630 1 1 124 ALA HB2 H 45.888 38.906 29.964 1.00 . A A . 504 ALA HB2 1 1
8 17631 1 1 124 ALA HB3 H 44.375 38.181 30.535 1.00 . A A . 504 ALA HB3 1 1
8 17632 1 1 124 ALA N N 45.199 37.635 32.995 1.00 . A A . 504 ALA N 1 1
8 17633 1 1 124 ALA O O 47.454 39.390 33.058 1.00 . A A . 504 ALA O 1 1
8 17634 1 1 125 ARG C C 50.571 38.426 30.310 1.00 . A A . 505 ARG C 1 1
8 17635 1 1 125 ARG CA C 49.813 38.679 31.631 1.00 . A A . 505 ARG CA 1 1
8 17636 1 1 125 ARG CB C 50.573 38.240 32.902 1.00 . A A . 505 ARG CB 1 1
8 17637 1 1 125 ARG CD C 52.448 38.886 34.542 1.00 . A A . 505 ARG CD 1 1
8 17638 1 1 125 ARG CG C 51.667 39.259 33.271 1.00 . A A . 505 ARG CG 1 1
8 17639 1 1 125 ARG CZ C 51.144 39.581 36.582 1.00 . A A . 505 ARG CZ 1 1
8 17640 1 1 125 ARG H H 48.381 37.208 31.000 1.00 . A A . 505 ARG H 1 1
8 17641 1 1 125 ARG HA H 49.648 39.756 31.698 1.00 . A A . 505 ARG HA 1 1
8 17642 1 1 125 ARG HB2 H 49.866 38.186 33.732 1.00 . A A . 505 ARG HB2 1 1
8 17643 1 1 125 ARG HB3 H 51.008 37.249 32.766 1.00 . A A . 505 ARG HB3 1 1
8 17644 1 1 125 ARG HD2 H 52.999 37.963 34.350 1.00 . A A . 505 ARG HD2 1 1
8 17645 1 1 125 ARG HD3 H 53.180 39.668 34.753 1.00 . A A . 505 ARG HD3 1 1
8 17646 1 1 125 ARG HE H 51.307 37.719 35.899 1.00 . A A . 505 ARG HE 1 1
8 17647 1 1 125 ARG HG2 H 52.376 39.344 32.447 1.00 . A A . 505 ARG HG2 1 1
8 17648 1 1 125 ARG HG3 H 51.199 40.231 33.421 1.00 . A A . 505 ARG HG3 1 1
8 17649 1 1 125 ARG HH11 H 51.858 41.223 35.666 1.00 . A A . 505 ARG HH11 1 1
8 17650 1 1 125 ARG HH12 H 50.995 41.467 37.184 1.00 . A A . 505 ARG HH12 1 1
8 17651 1 1 125 ARG HH21 H 50.250 38.256 37.790 1.00 . A A . 505 ARG HH21 1 1
8 17652 1 1 125 ARG HH22 H 50.164 39.947 38.281 1.00 . A A . 505 ARG HH22 1 1
8 17653 1 1 125 ARG N N 48.493 38.024 31.596 1.00 . A A . 505 ARG N 1 1
8 17654 1 1 125 ARG NE N 51.575 38.680 35.715 1.00 . A A . 505 ARG NE 1 1
8 17655 1 1 125 ARG NH1 N 51.363 40.856 36.468 1.00 . A A . 505 ARG NH1 1 1
8 17656 1 1 125 ARG NH2 N 50.459 39.233 37.626 1.00 . A A . 505 ARG NH2 1 1
8 17657 1 1 125 ARG O O 51.603 37.747 30.308 1.00 . A A . 505 ARG O 1 1
8 17658 1 1 126 PRO C C 51.925 39.179 27.563 1.00 . A A . 506 PRO C 1 1
8 17659 1 1 126 PRO CA C 50.557 38.544 27.839 1.00 . A A . 506 PRO CA 1 1
8 17660 1 1 126 PRO CB C 49.502 39.036 26.844 1.00 . A A . 506 PRO CB 1 1
8 17661 1 1 126 PRO CD C 48.857 39.736 29.019 1.00 . A A . 506 PRO CD 1 1
8 17662 1 1 126 PRO CG C 48.852 40.212 27.568 1.00 . A A . 506 PRO CG 1 1
8 17663 1 1 126 PRO HA H 50.648 37.461 27.746 1.00 . A A . 506 PRO HA 1 1
8 17664 1 1 126 PRO HB2 H 49.930 39.329 25.885 1.00 . A A . 506 PRO HB2 1 1
8 17665 1 1 126 PRO HB3 H 48.759 38.254 26.700 1.00 . A A . 506 PRO HB3 1 1
8 17666 1 1 126 PRO HD2 H 48.892 40.589 29.696 1.00 . A A . 506 PRO HD2 1 1
8 17667 1 1 126 PRO HD3 H 47.958 39.149 29.201 1.00 . A A . 506 PRO HD3 1 1
8 17668 1 1 126 PRO HG2 H 49.476 41.103 27.467 1.00 . A A . 506 PRO HG2 1 1
8 17669 1 1 126 PRO HG3 H 47.841 40.403 27.207 1.00 . A A . 506 PRO HG3 1 1
8 17670 1 1 126 PRO N N 50.029 38.879 29.161 1.00 . A A . 506 PRO N 1 1
8 17671 1 1 126 PRO O O 52.241 40.272 28.042 1.00 . A A . 506 PRO O 1 1
8 17672 1 1 127 LYS C C 54.158 38.470 24.725 1.00 . A A . 507 LYS C 1 1
8 17673 1 1 127 LYS CA C 53.974 39.005 26.144 1.00 . A A . 507 LYS CA 1 1
8 17674 1 1 127 LYS CB C 55.183 38.690 27.049 1.00 . A A . 507 LYS CB 1 1
8 17675 1 1 127 LYS CD C 56.572 36.885 28.229 1.00 . A A . 507 LYS CD 1 1
8 17676 1 1 127 LYS CE C 57.746 36.663 27.261 1.00 . A A . 507 LYS CE 1 1
8 17677 1 1 127 LYS CG C 55.233 37.239 27.566 1.00 . A A . 507 LYS CG 1 1
8 17678 1 1 127 LYS H H 52.368 37.614 26.386 1.00 . A A . 507 LYS H 1 1
8 17679 1 1 127 LYS HA H 53.908 40.092 26.061 1.00 . A A . 507 LYS HA 1 1
8 17680 1 1 127 LYS HB2 H 56.096 38.912 26.494 1.00 . A A . 507 LYS HB2 1 1
8 17681 1 1 127 LYS HB3 H 55.153 39.356 27.912 1.00 . A A . 507 LYS HB3 1 1
8 17682 1 1 127 LYS HD2 H 56.834 37.688 28.919 1.00 . A A . 507 LYS HD2 1 1
8 17683 1 1 127 LYS HD3 H 56.430 35.982 28.822 1.00 . A A . 507 LYS HD3 1 1
8 17684 1 1 127 LYS HE2 H 57.771 37.462 26.515 1.00 . A A . 507 LYS HE2 1 1
8 17685 1 1 127 LYS HE3 H 58.673 36.718 27.838 1.00 . A A . 507 LYS HE3 1 1
8 17686 1 1 127 LYS HG2 H 54.447 37.114 28.312 1.00 . A A . 507 LYS HG2 1 1
8 17687 1 1 127 LYS HG3 H 55.037 36.542 26.759 1.00 . A A . 507 LYS HG3 1 1
8 17688 1 1 127 LYS HZ1 H 57.605 34.596 27.278 1.00 . A A . 507 LYS HZ1 1 1
8 17689 1 1 127 LYS HZ2 H 58.544 35.172 26.061 1.00 . A A . 507 LYS HZ2 1 1
8 17690 1 1 127 LYS HZ3 H 56.913 35.264 25.934 1.00 . A A . 507 LYS HZ3 1 1
8 17691 1 1 127 LYS N N 52.714 38.508 26.721 1.00 . A A . 507 LYS N 1 1
8 17692 1 1 127 LYS NZ N 57.690 35.340 26.591 1.00 . A A . 507 LYS NZ 1 1
8 17693 1 1 127 LYS O O 53.873 37.300 24.464 1.00 . A A . 507 LYS O 1 1
8 17694 1 1 128 GLN C C 56.133 38.248 22.169 1.00 . A A . 508 GLN C 1 1
8 17695 1 1 128 GLN CA C 54.796 38.969 22.404 1.00 . A A . 508 GLN CA 1 1
8 17696 1 1 128 GLN CB C 54.674 40.252 21.563 1.00 . A A . 508 GLN CB 1 1
8 17697 1 1 128 GLN CD C 54.467 41.279 19.263 1.00 . A A . 508 GLN CD 1 1
8 17698 1 1 128 GLN CG C 54.475 39.984 20.063 1.00 . A A . 508 GLN CG 1 1
8 17699 1 1 128 GLN H H 54.860 40.260 24.109 1.00 . A A . 508 GLN H 1 1
8 17700 1 1 128 GLN HA H 53.993 38.293 22.110 1.00 . A A . 508 GLN HA 1 1
8 17701 1 1 128 GLN HB2 H 53.815 40.824 21.920 1.00 . A A . 508 GLN HB2 1 1
8 17702 1 1 128 GLN HB3 H 55.570 40.857 21.706 1.00 . A A . 508 GLN HB3 1 1
8 17703 1 1 128 GLN HE21 H 52.675 41.929 19.997 1.00 . A A . 508 GLN HE21 1 1
8 17704 1 1 128 GLN HE22 H 53.535 42.994 18.887 1.00 . A A . 508 GLN HE22 1 1
8 17705 1 1 128 GLN HG2 H 55.276 39.353 19.674 1.00 . A A . 508 GLN HG2 1 1
8 17706 1 1 128 GLN HG3 H 53.529 39.464 19.908 1.00 . A A . 508 GLN HG3 1 1
8 17707 1 1 128 GLN N N 54.616 39.321 23.815 1.00 . A A . 508 GLN N 1 1
8 17708 1 1 128 GLN NE2 N 53.483 42.132 19.417 1.00 . A A . 508 GLN NE2 1 1
8 17709 1 1 128 GLN O O 57.107 38.462 22.900 1.00 . A A . 508 GLN O 1 1
8 17710 1 1 128 GLN OE1 O 55.437 41.634 18.607 1.00 . A A . 508 GLN OE1 1 1
8 17711 1 1 129 ASP C C 58.419 38.151 20.081 1.00 . A A . 509 ASP C 1 1
8 17712 1 1 129 ASP CA C 57.468 37.011 20.509 1.00 . A A . 509 ASP CA 1 1
8 17713 1 1 129 ASP CB C 57.237 36.045 19.337 1.00 . A A . 509 ASP CB 1 1
8 17714 1 1 129 ASP CG C 56.088 36.436 18.406 1.00 . A A . 509 ASP CG 1 1
8 17715 1 1 129 ASP H H 55.358 37.250 20.590 1.00 . A A . 509 ASP H 1 1
8 17716 1 1 129 ASP HA H 57.989 36.439 21.277 1.00 . A A . 509 ASP HA 1 1
8 17717 1 1 129 ASP HB2 H 58.155 35.945 18.762 1.00 . A A . 509 ASP HB2 1 1
8 17718 1 1 129 ASP HB3 H 57.004 35.070 19.757 1.00 . A A . 509 ASP HB3 1 1
8 17719 1 1 129 ASP N N 56.205 37.437 21.115 1.00 . A A . 509 ASP N 1 1
8 17720 1 1 129 ASP O O 57.943 39.198 19.635 1.00 . A A . 509 ASP O 1 1
8 17721 1 1 129 ASP OD1 O 56.355 36.899 17.269 1.00 . A A . 509 ASP OD1 1 1
8 17722 1 1 129 ASP OD2 O 54.911 36.220 18.782 1.00 . A A . 509 ASP OD2 1 1
8 17723 1 1 130 PRO C C 60.667 38.884 18.029 1.00 . A A . 510 PRO C 1 1
8 17724 1 1 130 PRO CA C 60.711 38.903 19.568 1.00 . A A . 510 PRO CA 1 1
8 17725 1 1 130 PRO CB C 62.078 38.458 20.102 1.00 . A A . 510 PRO CB 1 1
8 17726 1 1 130 PRO CD C 60.455 36.827 20.723 1.00 . A A . 510 PRO CD 1 1
8 17727 1 1 130 PRO CG C 61.899 36.950 20.243 1.00 . A A . 510 PRO CG 1 1
8 17728 1 1 130 PRO HA H 60.499 39.914 19.913 1.00 . A A . 510 PRO HA 1 1
8 17729 1 1 130 PRO HB2 H 62.897 38.708 19.424 1.00 . A A . 510 PRO HB2 1 1
8 17730 1 1 130 PRO HB3 H 62.249 38.903 21.083 1.00 . A A . 510 PRO HB3 1 1
8 17731 1 1 130 PRO HD2 H 60.023 35.885 20.390 1.00 . A A . 510 PRO HD2 1 1
8 17732 1 1 130 PRO HD3 H 60.426 36.884 21.809 1.00 . A A . 510 PRO HD3 1 1
8 17733 1 1 130 PRO HG2 H 62.000 36.483 19.263 1.00 . A A . 510 PRO HG2 1 1
8 17734 1 1 130 PRO HG3 H 62.602 36.519 20.957 1.00 . A A . 510 PRO HG3 1 1
8 17735 1 1 130 PRO N N 59.752 37.971 20.158 1.00 . A A . 510 PRO N 1 1
8 17736 1 1 130 PRO O O 60.069 37.989 17.411 1.00 . A A . 510 PRO O 1 1
8 17737 1 1 131 LYS C C 62.485 38.864 15.402 1.00 . A A . 511 LYS C 1 1
8 17738 1 1 131 LYS CA C 61.466 39.894 15.922 1.00 . A A . 511 LYS CA 1 1
8 17739 1 1 131 LYS CB C 61.731 41.326 15.398 1.00 . A A . 511 LYS CB 1 1
8 17740 1 1 131 LYS CD C 63.796 42.205 16.727 1.00 . A A . 511 LYS CD 1 1
8 17741 1 1 131 LYS CE C 63.091 43.413 17.356 1.00 . A A . 511 LYS CE 1 1
8 17742 1 1 131 LYS CG C 63.191 41.824 15.372 1.00 . A A . 511 LYS CG 1 1
8 17743 1 1 131 LYS H H 61.793 40.559 17.962 1.00 . A A . 511 LYS H 1 1
8 17744 1 1 131 LYS HA H 60.509 39.590 15.498 1.00 . A A . 511 LYS HA 1 1
8 17745 1 1 131 LYS HB2 H 61.385 41.348 14.363 1.00 . A A . 511 LYS HB2 1 1
8 17746 1 1 131 LYS HB3 H 61.103 42.033 15.940 1.00 . A A . 511 LYS HB3 1 1
8 17747 1 1 131 LYS HD2 H 63.730 41.352 17.402 1.00 . A A . 511 LYS HD2 1 1
8 17748 1 1 131 LYS HD3 H 64.854 42.437 16.595 1.00 . A A . 511 LYS HD3 1 1
8 17749 1 1 131 LYS HE2 H 62.018 43.209 17.391 1.00 . A A . 511 LYS HE2 1 1
8 17750 1 1 131 LYS HE3 H 63.440 43.520 18.387 1.00 . A A . 511 LYS HE3 1 1
8 17751 1 1 131 LYS HG2 H 63.828 41.071 14.917 1.00 . A A . 511 LYS HG2 1 1
8 17752 1 1 131 LYS HG3 H 63.227 42.694 14.718 1.00 . A A . 511 LYS HG3 1 1
8 17753 1 1 131 LYS HZ1 H 62.847 45.446 17.055 1.00 . A A . 511 LYS HZ1 1 1
8 17754 1 1 131 LYS HZ2 H 63.037 44.620 15.654 1.00 . A A . 511 LYS HZ2 1 1
8 17755 1 1 131 LYS HZ3 H 64.334 44.907 16.635 1.00 . A A . 511 LYS HZ3 1 1
8 17756 1 1 131 LYS N N 61.317 39.866 17.389 1.00 . A A . 511 LYS N 1 1
8 17757 1 1 131 LYS NZ N 63.347 44.671 16.620 1.00 . A A . 511 LYS NZ 1 1
8 17758 1 1 131 LYS O O 63.132 38.143 16.161 1.00 . A A . 511 LYS O 1 1
8 17759 1 1 132 GLU C C 64.449 39.098 12.431 1.00 . A A . 512 GLU C 1 1
8 17760 1 1 132 GLU CA C 63.662 38.122 13.330 1.00 . A A . 512 GLU CA 1 1
8 17761 1 1 132 GLU CB C 63.023 36.974 12.518 1.00 . A A . 512 GLU CB 1 1
8 17762 1 1 132 GLU CD C 61.135 38.276 11.265 1.00 . A A . 512 GLU CD 1 1
8 17763 1 1 132 GLU CG C 62.371 37.368 11.176 1.00 . A A . 512 GLU CG 1 1
8 17764 1 1 132 GLU H H 62.024 39.454 13.555 1.00 . A A . 512 GLU H 1 1
8 17765 1 1 132 GLU HA H 64.369 37.678 14.033 1.00 . A A . 512 GLU HA 1 1
8 17766 1 1 132 GLU HB2 H 63.815 36.261 12.288 1.00 . A A . 512 GLU HB2 1 1
8 17767 1 1 132 GLU HB3 H 62.295 36.449 13.139 1.00 . A A . 512 GLU HB3 1 1
8 17768 1 1 132 GLU HG2 H 63.119 37.840 10.537 1.00 . A A . 512 GLU HG2 1 1
8 17769 1 1 132 GLU HG3 H 62.079 36.444 10.676 1.00 . A A . 512 GLU HG3 1 1
8 17770 1 1 132 GLU N N 62.627 38.841 14.082 1.00 . A A . 512 GLU N 1 1
8 17771 1 1 132 GLU O O 63.939 40.162 12.054 1.00 . A A . 512 GLU O 1 1
8 17772 1 1 132 GLU OE1 O 60.399 38.257 12.277 1.00 . A A . 512 GLU OE1 1 1
8 17773 1 1 132 GLU OE2 O 60.859 39.004 10.278 1.00 . A A . 512 GLU OE2 1 1
8 17774 1 1 133 GLY C C 65.949 39.538 9.673 1.00 . A A . 513 GLY C 1 1
8 17775 1 1 133 GLY CA C 66.478 39.549 11.114 1.00 . A A . 513 GLY CA 1 1
8 17776 1 1 133 GLY H H 66.062 37.861 12.372 1.00 . A A . 513 GLY H 1 1
8 17777 1 1 133 GLY HA2 H 66.509 40.578 11.469 1.00 . A A . 513 GLY HA2 1 1
8 17778 1 1 133 GLY HA3 H 67.499 39.180 11.106 1.00 . A A . 513 GLY HA3 1 1
8 17779 1 1 133 GLY N N 65.673 38.739 12.039 1.00 . A A . 513 GLY N 1 1
8 17780 1 1 133 GLY O O 65.438 38.512 9.203 1.00 . A A . 513 GLY O 1 1
8 17781 1 1 134 LYS C C 66.380 39.949 6.594 1.00 . A A . 514 LYS C 1 1
8 17782 1 1 134 LYS CA C 65.623 40.860 7.577 1.00 . A A . 514 LYS CA 1 1
8 17783 1 1 134 LYS CB C 65.714 42.358 7.204 1.00 . A A . 514 LYS CB 1 1
8 17784 1 1 134 LYS CD C 65.161 44.184 5.456 1.00 . A A . 514 LYS CD 1 1
8 17785 1 1 134 LYS CE C 64.171 45.010 6.294 1.00 . A A . 514 LYS CE 1 1
8 17786 1 1 134 LYS CG C 65.209 42.681 5.781 1.00 . A A . 514 LYS CG 1 1
8 17787 1 1 134 LYS H H 66.522 41.459 9.430 1.00 . A A . 514 LYS H 1 1
8 17788 1 1 134 LYS HA H 64.574 40.572 7.534 1.00 . A A . 514 LYS HA 1 1
8 17789 1 1 134 LYS HB2 H 65.122 42.921 7.927 1.00 . A A . 514 LYS HB2 1 1
8 17790 1 1 134 LYS HB3 H 66.751 42.685 7.289 1.00 . A A . 514 LYS HB3 1 1
8 17791 1 1 134 LYS HD2 H 66.161 44.597 5.597 1.00 . A A . 514 LYS HD2 1 1
8 17792 1 1 134 LYS HD3 H 64.906 44.303 4.401 1.00 . A A . 514 LYS HD3 1 1
8 17793 1 1 134 LYS HE2 H 64.392 44.875 7.356 1.00 . A A . 514 LYS HE2 1 1
8 17794 1 1 134 LYS HE3 H 64.326 46.067 6.057 1.00 . A A . 514 LYS HE3 1 1
8 17795 1 1 134 LYS HG2 H 65.872 42.206 5.057 1.00 . A A . 514 LYS HG2 1 1
8 17796 1 1 134 LYS HG3 H 64.213 42.267 5.645 1.00 . A A . 514 LYS HG3 1 1
8 17797 1 1 134 LYS HZ1 H 62.515 44.852 5.045 1.00 . A A . 514 LYS HZ1 1 1
8 17798 1 1 134 LYS HZ2 H 62.137 45.266 6.579 1.00 . A A . 514 LYS HZ2 1 1
8 17799 1 1 134 LYS HZ3 H 62.531 43.710 6.249 1.00 . A A . 514 LYS HZ3 1 1
8 17800 1 1 134 LYS N N 66.071 40.675 8.971 1.00 . A A . 514 LYS N 1 1
8 17801 1 1 134 LYS NZ N 62.753 44.675 6.022 1.00 . A A . 514 LYS NZ 1 1
8 17802 1 1 134 LYS O O 67.586 39.723 6.734 1.00 . A A . 514 LYS O 1 1
8 17803 1 1 135 ARG C C 65.545 38.584 3.194 1.00 . A A . 515 ARG C 1 1
8 17804 1 1 135 ARG CA C 66.149 38.442 4.604 1.00 . A A . 515 ARG CA 1 1
8 17805 1 1 135 ARG CB C 65.898 37.037 5.195 1.00 . A A . 515 ARG CB 1 1
8 17806 1 1 135 ARG CD C 68.049 36.042 4.189 1.00 . A A . 515 ARG CD 1 1
8 17807 1 1 135 ARG CG C 66.548 35.860 4.447 1.00 . A A . 515 ARG CG 1 1
8 17808 1 1 135 ARG CZ C 69.780 37.219 5.571 1.00 . A A . 515 ARG CZ 1 1
8 17809 1 1 135 ARG H H 64.668 39.654 5.607 1.00 . A A . 515 ARG H 1 1
8 17810 1 1 135 ARG HA H 67.222 38.588 4.484 1.00 . A A . 515 ARG HA 1 1
8 17811 1 1 135 ARG HB2 H 66.264 37.021 6.223 1.00 . A A . 515 ARG HB2 1 1
8 17812 1 1 135 ARG HB3 H 64.822 36.859 5.233 1.00 . A A . 515 ARG HB3 1 1
8 17813 1 1 135 ARG HD2 H 68.444 35.118 3.771 1.00 . A A . 515 ARG HD2 1 1
8 17814 1 1 135 ARG HD3 H 68.178 36.833 3.448 1.00 . A A . 515 ARG HD3 1 1
8 17815 1 1 135 ARG HE H 68.444 35.974 6.295 1.00 . A A . 515 ARG HE 1 1
8 17816 1 1 135 ARG HG2 H 66.402 34.960 5.044 1.00 . A A . 515 ARG HG2 1 1
8 17817 1 1 135 ARG HG3 H 66.042 35.707 3.493 1.00 . A A . 515 ARG HG3 1 1
8 17818 1 1 135 ARG HH11 H 70.217 37.481 3.631 1.00 . A A . 515 ARG HH11 1 1
8 17819 1 1 135 ARG HH12 H 71.143 38.436 4.780 1.00 . A A . 515 ARG HH12 1 1
8 17820 1 1 135 ARG HH21 H 69.709 37.154 7.561 1.00 . A A . 515 ARG HH21 1 1
8 17821 1 1 135 ARG HH22 H 70.909 38.243 6.852 1.00 . A A . 515 ARG HH22 1 1
8 17822 1 1 135 ARG N N 65.655 39.425 5.596 1.00 . A A . 515 ARG N 1 1
8 17823 1 1 135 ARG NE N 68.784 36.369 5.425 1.00 . A A . 515 ARG NE 1 1
8 17824 1 1 135 ARG NH1 N 70.385 37.794 4.578 1.00 . A A . 515 ARG NH1 1 1
8 17825 1 1 135 ARG NH2 N 70.188 37.539 6.756 1.00 . A A . 515 ARG NH2 1 1
8 17826 1 1 135 ARG O O 66.118 38.077 2.226 1.00 . A A . 515 ARG O 1 1
8 17827 1 1 136 LYS C C 62.766 40.750 2.033 1.00 . A A . 516 LYS C 1 1
8 17828 1 1 136 LYS CA C 63.558 39.455 1.898 1.00 . A A . 516 LYS CA 1 1
8 17829 1 1 136 LYS CB C 62.637 38.224 1.755 1.00 . A A . 516 LYS CB 1 1
8 17830 1 1 136 LYS CD C 60.766 37.061 0.493 1.00 . A A . 516 LYS CD 1 1
8 17831 1 1 136 LYS CE C 59.711 37.230 -0.607 1.00 . A A . 516 LYS CE 1 1
8 17832 1 1 136 LYS CG C 61.584 38.355 0.643 1.00 . A A . 516 LYS CG 1 1
8 17833 1 1 136 LYS H H 64.045 39.674 3.942 1.00 . A A . 516 LYS H 1 1
8 17834 1 1 136 LYS HA H 64.181 39.546 1.007 1.00 . A A . 516 LYS HA 1 1
8 17835 1 1 136 LYS HB2 H 63.254 37.346 1.555 1.00 . A A . 516 LYS HB2 1 1
8 17836 1 1 136 LYS HB3 H 62.115 38.068 2.699 1.00 . A A . 516 LYS HB3 1 1
8 17837 1 1 136 LYS HD2 H 61.437 36.241 0.229 1.00 . A A . 516 LYS HD2 1 1
8 17838 1 1 136 LYS HD3 H 60.272 36.832 1.437 1.00 . A A . 516 LYS HD3 1 1
8 17839 1 1 136 LYS HE2 H 59.063 38.073 -0.352 1.00 . A A . 516 LYS HE2 1 1
8 17840 1 1 136 LYS HE3 H 60.225 37.471 -1.543 1.00 . A A . 516 LYS HE3 1 1
8 17841 1 1 136 LYS HG2 H 60.904 39.175 0.872 1.00 . A A . 516 LYS HG2 1 1
8 17842 1 1 136 LYS HG3 H 62.091 38.581 -0.294 1.00 . A A . 516 LYS HG3 1 1
8 17843 1 1 136 LYS HZ1 H 58.325 35.792 0.015 1.00 . A A . 516 LYS HZ1 1 1
8 17844 1 1 136 LYS HZ2 H 59.498 35.204 -0.969 1.00 . A A . 516 LYS HZ2 1 1
8 17845 1 1 136 LYS HZ3 H 58.277 36.091 -1.603 1.00 . A A . 516 LYS HZ3 1 1
8 17846 1 1 136 LYS N N 64.402 39.268 3.091 1.00 . A A . 516 LYS N 1 1
8 17847 1 1 136 LYS NZ N 58.894 36.006 -0.799 1.00 . A A . 516 LYS NZ 1 1
8 17848 1 1 136 LYS O O 62.099 40.895 3.086 1.00 . A A . 516 LYS O 1 1
9 17849 1 1 1 SER C C 41.540 12.059 6.701 1.00 . A A . 381 SER C 1 1
9 17850 1 1 1 SER CA C 42.061 11.985 8.131 1.00 . A A . 381 SER CA 1 1
9 17851 1 1 1 SER CB C 43.317 12.839 8.323 1.00 . A A . 381 SER CB 1 1
9 17852 1 1 1 SER H1 H 41.427 10.040 8.363 1.00 . A A . 381 SER H1 1 1
9 17853 1 1 1 SER H2 H 42.503 10.516 9.520 1.00 . A A . 381 SER H2 1 1
9 17854 1 1 1 SER H3 H 43.017 10.182 7.991 1.00 . A A . 381 SER H3 1 1
9 17855 1 1 1 SER HA H 41.294 12.405 8.772 1.00 . A A . 381 SER HA 1 1
9 17856 1 1 1 SER HB2 H 43.089 13.873 8.060 1.00 . A A . 381 SER HB2 1 1
9 17857 1 1 1 SER HB3 H 43.616 12.805 9.371 1.00 . A A . 381 SER HB3 1 1
9 17858 1 1 1 SER HG H 44.761 13.164 7.054 1.00 . A A . 381 SER HG 1 1
9 17859 1 1 1 SER N N 42.266 10.581 8.537 1.00 . A A . 381 SER N 1 1
9 17860 1 1 1 SER O O 42.072 11.411 5.800 1.00 . A A . 381 SER O 1 1
9 17861 1 1 1 SER OG O 44.397 12.383 7.529 1.00 . A A . 381 SER OG 1 1
9 17862 1 1 2 ASP C C 39.043 14.282 4.971 1.00 . A A . 382 ASP C 1 1
9 17863 1 1 2 ASP CA C 39.731 12.925 5.221 1.00 . A A . 382 ASP CA 1 1
9 17864 1 1 2 ASP CB C 38.735 11.756 5.058 1.00 . A A . 382 ASP CB 1 1
9 17865 1 1 2 ASP CG C 37.795 11.465 6.247 1.00 . A A . 382 ASP CG 1 1
9 17866 1 1 2 ASP H H 40.071 13.313 7.286 1.00 . A A . 382 ASP H 1 1
9 17867 1 1 2 ASP HA H 40.457 12.824 4.412 1.00 . A A . 382 ASP HA 1 1
9 17868 1 1 2 ASP HB2 H 38.129 11.937 4.169 1.00 . A A . 382 ASP HB2 1 1
9 17869 1 1 2 ASP HB3 H 39.315 10.851 4.870 1.00 . A A . 382 ASP HB3 1 1
9 17870 1 1 2 ASP N N 40.471 12.829 6.489 1.00 . A A . 382 ASP N 1 1
9 17871 1 1 2 ASP O O 39.321 14.956 3.978 1.00 . A A . 382 ASP O 1 1
9 17872 1 1 2 ASP OD1 O 37.068 10.448 6.173 1.00 . A A . 382 ASP OD1 1 1
9 17873 1 1 2 ASP OD2 O 37.717 12.264 7.215 1.00 . A A . 382 ASP OD2 1 1
9 17874 1 1 3 GLU C C 37.122 16.352 7.420 1.00 . A A . 383 GLU C 1 1
9 17875 1 1 3 GLU CA C 37.435 15.959 5.968 1.00 . A A . 383 GLU CA 1 1
9 17876 1 1 3 GLU CB C 36.098 15.880 5.199 1.00 . A A . 383 GLU CB 1 1
9 17877 1 1 3 GLU CD C 36.793 17.314 3.178 1.00 . A A . 383 GLU CD 1 1
9 17878 1 1 3 GLU CG C 36.213 15.979 3.671 1.00 . A A . 383 GLU CG 1 1
9 17879 1 1 3 GLU H H 37.991 13.999 6.627 1.00 . A A . 383 GLU H 1 1
9 17880 1 1 3 GLU HA H 38.056 16.746 5.550 1.00 . A A . 383 GLU HA 1 1
9 17881 1 1 3 GLU HB2 H 35.599 14.944 5.452 1.00 . A A . 383 GLU HB2 1 1
9 17882 1 1 3 GLU HB3 H 35.449 16.690 5.535 1.00 . A A . 383 GLU HB3 1 1
9 17883 1 1 3 GLU HG2 H 36.816 15.150 3.300 1.00 . A A . 383 GLU HG2 1 1
9 17884 1 1 3 GLU HG3 H 35.213 15.864 3.250 1.00 . A A . 383 GLU HG3 1 1
9 17885 1 1 3 GLU N N 38.165 14.678 5.892 1.00 . A A . 383 GLU N 1 1
9 17886 1 1 3 GLU O O 37.254 17.524 7.791 1.00 . A A . 383 GLU O 1 1
9 17887 1 1 3 GLU OE1 O 37.246 17.376 2.006 1.00 . A A . 383 GLU OE1 1 1
9 17888 1 1 3 GLU OE2 O 36.798 18.322 3.926 1.00 . A A . 383 GLU OE2 1 1
9 17889 1 1 4 MET C C 34.928 15.967 9.855 1.00 . A A . 384 MET C 1 1
9 17890 1 1 4 MET CA C 36.312 15.321 9.609 1.00 . A A . 384 MET CA 1 1
9 17891 1 1 4 MET CB C 37.419 15.791 10.576 1.00 . A A . 384 MET CB 1 1
9 17892 1 1 4 MET CE C 38.693 16.595 13.465 1.00 . A A . 384 MET CE 1 1
9 17893 1 1 4 MET CG C 37.268 17.211 11.136 1.00 . A A . 384 MET CG 1 1
9 17894 1 1 4 MET H H 36.727 14.436 7.753 1.00 . A A . 384 MET H 1 1
9 17895 1 1 4 MET HA H 36.203 14.258 9.810 1.00 . A A . 384 MET HA 1 1
9 17896 1 1 4 MET HB2 H 37.426 15.100 11.420 1.00 . A A . 384 MET HB2 1 1
9 17897 1 1 4 MET HB3 H 38.389 15.715 10.086 1.00 . A A . 384 MET HB3 1 1
9 17898 1 1 4 MET HE1 H 37.734 16.623 13.983 1.00 . A A . 384 MET HE1 1 1
9 17899 1 1 4 MET HE2 H 38.878 15.591 13.083 1.00 . A A . 384 MET HE2 1 1
9 17900 1 1 4 MET HE3 H 39.486 16.848 14.165 1.00 . A A . 384 MET HE3 1 1
9 17901 1 1 4 MET HG2 H 37.119 17.903 10.308 1.00 . A A . 384 MET HG2 1 1
9 17902 1 1 4 MET HG3 H 36.388 17.248 11.775 1.00 . A A . 384 MET HG3 1 1
9 17903 1 1 4 MET N N 36.767 15.335 8.213 1.00 . A A . 384 MET N 1 1
9 17904 1 1 4 MET O O 34.618 17.006 9.253 1.00 . A A . 384 MET O 1 1
9 17905 1 1 4 MET SD S 38.692 17.791 12.099 1.00 . A A . 384 MET SD 1 1
9 17906 1 1 5 PRO C C 32.977 17.410 11.707 1.00 . A A . 385 PRO C 1 1
9 17907 1 1 5 PRO CA C 32.812 15.997 11.153 1.00 . A A . 385 PRO CA 1 1
9 17908 1 1 5 PRO CB C 32.207 15.070 12.211 1.00 . A A . 385 PRO CB 1 1
9 17909 1 1 5 PRO CD C 34.276 14.136 11.456 1.00 . A A . 385 PRO CD 1 1
9 17910 1 1 5 PRO CG C 32.886 13.733 11.940 1.00 . A A . 385 PRO CG 1 1
9 17911 1 1 5 PRO HA H 32.158 16.019 10.280 1.00 . A A . 385 PRO HA 1 1
9 17912 1 1 5 PRO HB2 H 32.476 15.411 13.212 1.00 . A A . 385 PRO HB2 1 1
9 17913 1 1 5 PRO HB3 H 31.123 15.001 12.112 1.00 . A A . 385 PRO HB3 1 1
9 17914 1 1 5 PRO HD2 H 34.943 14.273 12.309 1.00 . A A . 385 PRO HD2 1 1
9 17915 1 1 5 PRO HD3 H 34.656 13.358 10.794 1.00 . A A . 385 PRO HD3 1 1
9 17916 1 1 5 PRO HG2 H 32.932 13.127 12.842 1.00 . A A . 385 PRO HG2 1 1
9 17917 1 1 5 PRO HG3 H 32.364 13.203 11.143 1.00 . A A . 385 PRO HG3 1 1
9 17918 1 1 5 PRO N N 34.097 15.408 10.764 1.00 . A A . 385 PRO N 1 1
9 17919 1 1 5 PRO O O 33.981 17.721 12.354 1.00 . A A . 385 PRO O 1 1
9 17920 1 1 6 SER C C 30.745 20.368 12.065 1.00 . A A . 386 SER C 1 1
9 17921 1 1 6 SER CA C 32.109 19.710 11.840 1.00 . A A . 386 SER CA 1 1
9 17922 1 1 6 SER CB C 32.935 20.495 10.813 1.00 . A A . 386 SER CB 1 1
9 17923 1 1 6 SER H H 31.243 18.012 10.862 1.00 . A A . 386 SER H 1 1
9 17924 1 1 6 SER HA H 32.637 19.763 12.792 1.00 . A A . 386 SER HA 1 1
9 17925 1 1 6 SER HB2 H 32.516 20.349 9.815 1.00 . A A . 386 SER HB2 1 1
9 17926 1 1 6 SER HB3 H 32.905 21.557 11.061 1.00 . A A . 386 SER HB3 1 1
9 17927 1 1 6 SER HG H 34.269 19.133 11.171 1.00 . A A . 386 SER HG 1 1
9 17928 1 1 6 SER N N 32.022 18.299 11.444 1.00 . A A . 386 SER N 1 1
9 17929 1 1 6 SER O O 29.790 20.166 11.313 1.00 . A A . 386 SER O 1 1
9 17930 1 1 6 SER OG O 34.287 20.053 10.848 1.00 . A A . 386 SER OG 1 1
9 17931 1 1 7 GLU C C 29.948 23.242 14.173 1.00 . A A . 387 GLU C 1 1
9 17932 1 1 7 GLU CA C 29.485 21.919 13.545 1.00 . A A . 387 GLU CA 1 1
9 17933 1 1 7 GLU CB C 28.663 21.018 14.491 1.00 . A A . 387 GLU CB 1 1
9 17934 1 1 7 GLU CD C 26.226 21.794 13.985 1.00 . A A . 387 GLU CD 1 1
9 17935 1 1 7 GLU CG C 27.341 21.597 15.028 1.00 . A A . 387 GLU CG 1 1
9 17936 1 1 7 GLU H H 31.512 21.312 13.671 1.00 . A A . 387 GLU H 1 1
9 17937 1 1 7 GLU HA H 28.871 22.153 12.677 1.00 . A A . 387 GLU HA 1 1
9 17938 1 1 7 GLU HB2 H 28.436 20.087 13.973 1.00 . A A . 387 GLU HB2 1 1
9 17939 1 1 7 GLU HB3 H 29.290 20.769 15.347 1.00 . A A . 387 GLU HB3 1 1
9 17940 1 1 7 GLU HG2 H 26.969 20.910 15.790 1.00 . A A . 387 GLU HG2 1 1
9 17941 1 1 7 GLU HG3 H 27.542 22.543 15.527 1.00 . A A . 387 GLU HG3 1 1
9 17942 1 1 7 GLU N N 30.675 21.189 13.110 1.00 . A A . 387 GLU N 1 1
9 17943 1 1 7 GLU O O 30.251 23.318 15.367 1.00 . A A . 387 GLU O 1 1
9 17944 1 1 7 GLU OE1 O 26.436 21.547 12.771 1.00 . A A . 387 GLU OE1 1 1
9 17945 1 1 7 GLU OE2 O 25.110 22.205 14.388 1.00 . A A . 387 GLU OE2 1 1
9 17946 1 1 8 CYS C C 30.005 26.716 12.781 1.00 . A A . 388 CYS C 1 1
9 17947 1 1 8 CYS CA C 30.563 25.605 13.687 1.00 . A A . 388 CYS CA 1 1
9 17948 1 1 8 CYS CB C 32.102 25.624 13.768 1.00 . A A . 388 CYS CB 1 1
9 17949 1 1 8 CYS H H 29.840 24.113 12.359 1.00 . A A . 388 CYS H 1 1
9 17950 1 1 8 CYS HA H 30.181 25.842 14.681 1.00 . A A . 388 CYS HA 1 1
9 17951 1 1 8 CYS HB2 H 32.456 26.648 13.900 1.00 . A A . 388 CYS HB2 1 1
9 17952 1 1 8 CYS HB3 H 32.410 25.053 14.644 1.00 . A A . 388 CYS HB3 1 1
9 17953 1 1 8 CYS HG H 34.115 24.774 12.779 1.00 . A A . 388 CYS HG 1 1
9 17954 1 1 8 CYS N N 30.076 24.269 13.334 1.00 . A A . 388 CYS N 1 1
9 17955 1 1 8 CYS O O 29.580 26.477 11.647 1.00 . A A . 388 CYS O 1 1
9 17956 1 1 8 CYS SG S 32.868 24.893 12.287 1.00 . A A . 388 CYS SG 1 1
9 17957 1 1 9 ILE C C 29.804 29.642 11.518 1.00 . A A . 389 ILE C 1 1
9 17958 1 1 9 ILE CA C 29.175 29.041 12.777 1.00 . A A . 389 ILE CA 1 1
9 17959 1 1 9 ILE CB C 28.916 30.083 13.893 1.00 . A A . 389 ILE CB 1 1
9 17960 1 1 9 ILE CD1 C 26.973 31.566 14.710 1.00 . A A . 389 ILE CD1 1 1
9 17961 1 1 9 ILE CG1 C 27.748 31.016 13.512 1.00 . A A . 389 ILE CG1 1 1
9 17962 1 1 9 ILE CG2 C 30.165 30.910 14.243 1.00 . A A . 389 ILE CG2 1 1
9 17963 1 1 9 ILE H H 30.418 28.088 14.205 1.00 . A A . 389 ILE H 1 1
9 17964 1 1 9 ILE HA H 28.222 28.612 12.479 1.00 . A A . 389 ILE HA 1 1
9 17965 1 1 9 ILE HB H 28.624 29.535 14.788 1.00 . A A . 389 ILE HB 1 1
9 17966 1 1 9 ILE HD11 H 26.084 32.087 14.350 1.00 . A A . 389 ILE HD11 1 1
9 17967 1 1 9 ILE HD12 H 26.662 30.746 15.356 1.00 . A A . 389 ILE HD12 1 1
9 17968 1 1 9 ILE HD13 H 27.597 32.261 15.271 1.00 . A A . 389 ILE HD13 1 1
9 17969 1 1 9 ILE HG12 H 28.123 31.855 12.931 1.00 . A A . 389 ILE HG12 1 1
9 17970 1 1 9 ILE HG13 H 27.033 30.460 12.904 1.00 . A A . 389 ILE HG13 1 1
9 17971 1 1 9 ILE HG21 H 29.958 31.536 15.108 1.00 . A A . 389 ILE HG21 1 1
9 17972 1 1 9 ILE HG22 H 30.996 30.249 14.484 1.00 . A A . 389 ILE HG22 1 1
9 17973 1 1 9 ILE HG23 H 30.447 31.551 13.407 1.00 . A A . 389 ILE HG23 1 1
9 17974 1 1 9 ILE N N 29.971 27.939 13.314 1.00 . A A . 389 ILE N 1 1
9 17975 1 1 9 ILE O O 31.023 29.610 11.331 1.00 . A A . 389 ILE O 1 1
9 17976 1 1 10 SER C C 29.593 32.471 9.903 1.00 . A A . 390 SER C 1 1
9 17977 1 1 10 SER CA C 29.415 31.009 9.509 1.00 . A A . 390 SER CA 1 1
9 17978 1 1 10 SER CB C 28.414 30.948 8.350 1.00 . A A . 390 SER CB 1 1
9 17979 1 1 10 SER H H 27.990 30.261 10.905 1.00 . A A . 390 SER H 1 1
9 17980 1 1 10 SER HA H 30.383 30.621 9.195 1.00 . A A . 390 SER HA 1 1
9 17981 1 1 10 SER HB2 H 27.465 31.375 8.673 1.00 . A A . 390 SER HB2 1 1
9 17982 1 1 10 SER HB3 H 28.798 31.561 7.538 1.00 . A A . 390 SER HB3 1 1
9 17983 1 1 10 SER HG H 27.749 29.124 8.572 1.00 . A A . 390 SER HG 1 1
9 17984 1 1 10 SER N N 28.969 30.223 10.659 1.00 . A A . 390 SER N 1 1
9 17985 1 1 10 SER O O 28.897 32.961 10.793 1.00 . A A . 390 SER O 1 1
9 17986 1 1 10 SER OG O 28.215 29.632 7.860 1.00 . A A . 390 SER OG 1 1
9 17987 1 1 11 ARG C C 29.451 35.489 9.380 1.00 . A A . 391 ARG C 1 1
9 17988 1 1 11 ARG CA C 30.707 34.624 9.541 1.00 . A A . 391 ARG CA 1 1
9 17989 1 1 11 ARG CB C 31.892 35.162 8.728 1.00 . A A . 391 ARG CB 1 1
9 17990 1 1 11 ARG CD C 33.916 36.715 8.899 1.00 . A A . 391 ARG CD 1 1
9 17991 1 1 11 ARG CG C 32.604 36.250 9.543 1.00 . A A . 391 ARG CG 1 1
9 17992 1 1 11 ARG CZ C 36.112 36.029 9.930 1.00 . A A . 391 ARG CZ 1 1
9 17993 1 1 11 ARG H H 30.953 32.793 8.427 1.00 . A A . 391 ARG H 1 1
9 17994 1 1 11 ARG HA H 30.959 34.668 10.601 1.00 . A A . 391 ARG HA 1 1
9 17995 1 1 11 ARG HB2 H 32.596 34.351 8.538 1.00 . A A . 391 ARG HB2 1 1
9 17996 1 1 11 ARG HB3 H 31.544 35.563 7.774 1.00 . A A . 391 ARG HB3 1 1
9 17997 1 1 11 ARG HD2 H 34.171 36.057 8.072 1.00 . A A . 391 ARG HD2 1 1
9 17998 1 1 11 ARG HD3 H 33.771 37.719 8.494 1.00 . A A . 391 ARG HD3 1 1
9 17999 1 1 11 ARG HE H 34.921 37.419 10.648 1.00 . A A . 391 ARG HE 1 1
9 18000 1 1 11 ARG HG2 H 31.941 37.106 9.673 1.00 . A A . 391 ARG HG2 1 1
9 18001 1 1 11 ARG HG3 H 32.821 35.832 10.528 1.00 . A A . 391 ARG HG3 1 1
9 18002 1 1 11 ARG HH11 H 35.926 35.094 8.147 1.00 . A A . 391 ARG HH11 1 1
9 18003 1 1 11 ARG HH12 H 37.339 34.677 9.075 1.00 . A A . 391 ARG HH12 1 1
9 18004 1 1 11 ARG HH21 H 36.528 36.629 11.791 1.00 . A A . 391 ARG HH21 1 1
9 18005 1 1 11 ARG HH22 H 37.733 35.576 11.012 1.00 . A A . 391 ARG HH22 1 1
9 18006 1 1 11 ARG N N 30.466 33.212 9.217 1.00 . A A . 391 ARG N 1 1
9 18007 1 1 11 ARG NE N 35.003 36.739 9.894 1.00 . A A . 391 ARG NE 1 1
9 18008 1 1 11 ARG NH1 N 36.485 35.212 8.984 1.00 . A A . 391 ARG NH1 1 1
9 18009 1 1 11 ARG NH2 N 36.874 36.116 10.976 1.00 . A A . 391 ARG NH2 1 1
9 18010 1 1 11 ARG O O 29.217 36.331 10.234 1.00 . A A . 391 ARG O 1 1
9 18011 1 1 12 ARG C C 26.342 35.660 9.499 1.00 . A A . 392 ARG C 1 1
9 18012 1 1 12 ARG CA C 27.243 35.838 8.269 1.00 . A A . 392 ARG CA 1 1
9 18013 1 1 12 ARG CB C 26.524 35.313 7.007 1.00 . A A . 392 ARG CB 1 1
9 18014 1 1 12 ARG CD C 28.169 36.033 5.142 1.00 . A A . 392 ARG CD 1 1
9 18015 1 1 12 ARG CG C 26.766 36.163 5.751 1.00 . A A . 392 ARG CG 1 1
9 18016 1 1 12 ARG CZ C 28.267 38.208 3.904 1.00 . A A . 392 ARG CZ 1 1
9 18017 1 1 12 ARG H H 28.891 34.549 7.695 1.00 . A A . 392 ARG H 1 1
9 18018 1 1 12 ARG HA H 27.384 36.917 8.172 1.00 . A A . 392 ARG HA 1 1
9 18019 1 1 12 ARG HB2 H 26.795 34.274 6.814 1.00 . A A . 392 ARG HB2 1 1
9 18020 1 1 12 ARG HB3 H 25.448 35.337 7.188 1.00 . A A . 392 ARG HB3 1 1
9 18021 1 1 12 ARG HD2 H 28.922 36.286 5.887 1.00 . A A . 392 ARG HD2 1 1
9 18022 1 1 12 ARG HD3 H 28.321 34.996 4.839 1.00 . A A . 392 ARG HD3 1 1
9 18023 1 1 12 ARG HE H 28.263 36.439 3.048 1.00 . A A . 392 ARG HE 1 1
9 18024 1 1 12 ARG HG2 H 26.041 35.860 4.994 1.00 . A A . 392 ARG HG2 1 1
9 18025 1 1 12 ARG HG3 H 26.571 37.204 6.002 1.00 . A A . 392 ARG HG3 1 1
9 18026 1 1 12 ARG HH11 H 28.789 38.597 5.800 1.00 . A A . 392 ARG HH11 1 1
9 18027 1 1 12 ARG HH12 H 28.286 39.978 4.832 1.00 . A A . 392 ARG HH12 1 1
9 18028 1 1 12 ARG HH21 H 27.932 38.216 1.945 1.00 . A A . 392 ARG HH21 1 1
9 18029 1 1 12 ARG HH22 H 27.950 39.801 2.759 1.00 . A A . 392 ARG HH22 1 1
9 18030 1 1 12 ARG N N 28.578 35.209 8.401 1.00 . A A . 392 ARG N 1 1
9 18031 1 1 12 ARG NE N 28.325 36.892 3.953 1.00 . A A . 392 ARG NE 1 1
9 18032 1 1 12 ARG NH1 N 28.405 38.978 4.941 1.00 . A A . 392 ARG NH1 1 1
9 18033 1 1 12 ARG NH2 N 28.072 38.794 2.766 1.00 . A A . 392 ARG NH2 1 1
9 18034 1 1 12 ARG O O 25.671 36.609 9.908 1.00 . A A . 392 ARG O 1 1
9 18035 1 1 13 GLU C C 26.202 34.731 12.582 1.00 . A A . 393 GLU C 1 1
9 18036 1 1 13 GLU CA C 25.583 34.126 11.309 1.00 . A A . 393 GLU CA 1 1
9 18037 1 1 13 GLU CB C 25.443 32.592 11.425 1.00 . A A . 393 GLU CB 1 1
9 18038 1 1 13 GLU CD C 24.277 30.539 10.331 1.00 . A A . 393 GLU CD 1 1
9 18039 1 1 13 GLU CG C 24.339 32.067 10.507 1.00 . A A . 393 GLU CG 1 1
9 18040 1 1 13 GLU H H 26.967 33.768 9.723 1.00 . A A . 393 GLU H 1 1
9 18041 1 1 13 GLU HA H 24.578 34.548 11.233 1.00 . A A . 393 GLU HA 1 1
9 18042 1 1 13 GLU HB2 H 26.392 32.118 11.172 1.00 . A A . 393 GLU HB2 1 1
9 18043 1 1 13 GLU HB3 H 25.164 32.330 12.440 1.00 . A A . 393 GLU HB3 1 1
9 18044 1 1 13 GLU HG2 H 23.401 32.404 10.945 1.00 . A A . 393 GLU HG2 1 1
9 18045 1 1 13 GLU HG3 H 24.466 32.517 9.525 1.00 . A A . 393 GLU HG3 1 1
9 18046 1 1 13 GLU N N 26.341 34.465 10.091 1.00 . A A . 393 GLU N 1 1
9 18047 1 1 13 GLU O O 25.476 35.159 13.484 1.00 . A A . 393 GLU O 1 1
9 18048 1 1 13 GLU OE1 O 23.538 30.073 9.428 1.00 . A A . 393 GLU OE1 1 1
9 18049 1 1 13 GLU OE2 O 24.951 29.766 11.049 1.00 . A A . 393 GLU OE2 1 1
9 18050 1 1 14 LEU C C 28.046 37.058 13.613 1.00 . A A . 394 LEU C 1 1
9 18051 1 1 14 LEU CA C 28.291 35.535 13.667 1.00 . A A . 394 LEU CA 1 1
9 18052 1 1 14 LEU CB C 29.772 35.128 13.521 1.00 . A A . 394 LEU CB 1 1
9 18053 1 1 14 LEU CD1 C 32.023 34.715 14.527 1.00 . A A . 394 LEU CD1 1 1
9 18054 1 1 14 LEU CD2 C 30.776 36.713 15.300 1.00 . A A . 394 LEU CD2 1 1
9 18055 1 1 14 LEU CG C 30.631 35.281 14.796 1.00 . A A . 394 LEU CG 1 1
9 18056 1 1 14 LEU H H 28.070 34.377 11.898 1.00 . A A . 394 LEU H 1 1
9 18057 1 1 14 LEU HA H 27.942 35.186 14.637 1.00 . A A . 394 LEU HA 1 1
9 18058 1 1 14 LEU HB2 H 29.797 34.071 13.224 1.00 . A A . 394 LEU HB2 1 1
9 18059 1 1 14 LEU HB3 H 30.226 35.704 12.714 1.00 . A A . 394 LEU HB3 1 1
9 18060 1 1 14 LEU HD11 H 32.531 35.306 13.765 1.00 . A A . 394 LEU HD11 1 1
9 18061 1 1 14 LEU HD12 H 31.949 33.679 14.200 1.00 . A A . 394 LEU HD12 1 1
9 18062 1 1 14 LEU HD13 H 32.610 34.744 15.445 1.00 . A A . 394 LEU HD13 1 1
9 18063 1 1 14 LEU HD21 H 29.834 37.060 15.722 1.00 . A A . 394 LEU HD21 1 1
9 18064 1 1 14 LEU HD22 H 31.082 37.375 14.491 1.00 . A A . 394 LEU HD22 1 1
9 18065 1 1 14 LEU HD23 H 31.512 36.745 16.102 1.00 . A A . 394 LEU HD23 1 1
9 18066 1 1 14 LEU HG H 30.197 34.702 15.603 1.00 . A A . 394 LEU HG 1 1
9 18067 1 1 14 LEU N N 27.535 34.829 12.631 1.00 . A A . 394 LEU N 1 1
9 18068 1 1 14 LEU O O 27.639 37.645 14.607 1.00 . A A . 394 LEU O 1 1
9 18069 1 1 15 GLU C C 26.609 39.671 12.595 1.00 . A A . 395 GLU C 1 1
9 18070 1 1 15 GLU CA C 27.996 39.138 12.214 1.00 . A A . 395 GLU CA 1 1
9 18071 1 1 15 GLU CB C 28.255 39.467 10.734 1.00 . A A . 395 GLU CB 1 1
9 18072 1 1 15 GLU CD C 30.413 40.859 10.967 1.00 . A A . 395 GLU CD 1 1
9 18073 1 1 15 GLU CG C 29.754 39.588 10.409 1.00 . A A . 395 GLU CG 1 1
9 18074 1 1 15 GLU H H 28.519 37.142 11.656 1.00 . A A . 395 GLU H 1 1
9 18075 1 1 15 GLU HA H 28.717 39.687 12.820 1.00 . A A . 395 GLU HA 1 1
9 18076 1 1 15 GLU HB2 H 27.817 38.683 10.113 1.00 . A A . 395 GLU HB2 1 1
9 18077 1 1 15 GLU HB3 H 27.740 40.395 10.475 1.00 . A A . 395 GLU HB3 1 1
9 18078 1 1 15 GLU HG2 H 30.283 38.707 10.779 1.00 . A A . 395 GLU HG2 1 1
9 18079 1 1 15 GLU HG3 H 29.862 39.600 9.325 1.00 . A A . 395 GLU HG3 1 1
9 18080 1 1 15 GLU N N 28.188 37.692 12.443 1.00 . A A . 395 GLU N 1 1
9 18081 1 1 15 GLU O O 26.475 40.846 12.961 1.00 . A A . 395 GLU O 1 1
9 18082 1 1 15 GLU OE1 O 31.655 40.874 11.123 1.00 . A A . 395 GLU OE1 1 1
9 18083 1 1 15 GLU OE2 O 29.720 41.864 11.255 1.00 . A A . 395 GLU OE2 1 1
9 18084 1 1 16 LYS C C 24.307 39.520 14.537 1.00 . A A . 396 LYS C 1 1
9 18085 1 1 16 LYS CA C 24.233 39.104 13.066 1.00 . A A . 396 LYS CA 1 1
9 18086 1 1 16 LYS CB C 23.358 37.836 12.945 1.00 . A A . 396 LYS CB 1 1
9 18087 1 1 16 LYS CD C 21.882 38.441 10.926 1.00 . A A . 396 LYS CD 1 1
9 18088 1 1 16 LYS CE C 22.359 37.304 10.008 1.00 . A A . 396 LYS CE 1 1
9 18089 1 1 16 LYS CG C 21.942 38.112 12.427 1.00 . A A . 396 LYS CG 1 1
9 18090 1 1 16 LYS H H 25.782 37.875 12.222 1.00 . A A . 396 LYS H 1 1
9 18091 1 1 16 LYS HA H 23.829 39.932 12.481 1.00 . A A . 396 LYS HA 1 1
9 18092 1 1 16 LYS HB2 H 23.849 37.100 12.314 1.00 . A A . 396 LYS HB2 1 1
9 18093 1 1 16 LYS HB3 H 23.258 37.360 13.922 1.00 . A A . 396 LYS HB3 1 1
9 18094 1 1 16 LYS HD2 H 20.855 38.698 10.666 1.00 . A A . 396 LYS HD2 1 1
9 18095 1 1 16 LYS HD3 H 22.492 39.323 10.727 1.00 . A A . 396 LYS HD3 1 1
9 18096 1 1 16 LYS HE2 H 22.334 37.670 8.978 1.00 . A A . 396 LYS HE2 1 1
9 18097 1 1 16 LYS HE3 H 23.397 37.059 10.245 1.00 . A A . 396 LYS HE3 1 1
9 18098 1 1 16 LYS HG2 H 21.324 37.237 12.625 1.00 . A A . 396 LYS HG2 1 1
9 18099 1 1 16 LYS HG3 H 21.526 38.944 12.995 1.00 . A A . 396 LYS HG3 1 1
9 18100 1 1 16 LYS HZ1 H 21.576 35.655 11.032 1.00 . A A . 396 LYS HZ1 1 1
9 18101 1 1 16 LYS HZ2 H 21.826 35.384 9.445 1.00 . A A . 396 LYS HZ2 1 1
9 18102 1 1 16 LYS HZ3 H 20.538 36.314 9.946 1.00 . A A . 396 LYS HZ3 1 1
9 18103 1 1 16 LYS N N 25.584 38.808 12.560 1.00 . A A . 396 LYS N 1 1
9 18104 1 1 16 LYS NZ N 21.515 36.089 10.112 1.00 . A A . 396 LYS NZ 1 1
9 18105 1 1 16 LYS O O 23.748 40.543 14.950 1.00 . A A . 396 LYS O 1 1
9 18106 1 1 17 GLY C C 26.758 39.669 16.849 1.00 . A A . 397 GLY C 1 1
9 18107 1 1 17 GLY CA C 25.429 38.922 16.685 1.00 . A A . 397 GLY CA 1 1
9 18108 1 1 17 GLY H H 25.531 37.971 14.814 1.00 . A A . 397 GLY H 1 1
9 18109 1 1 17 GLY HA2 H 24.631 39.474 17.174 1.00 . A A . 397 GLY HA2 1 1
9 18110 1 1 17 GLY HA3 H 25.516 37.943 17.154 1.00 . A A . 397 GLY HA3 1 1
9 18111 1 1 17 GLY N N 25.067 38.732 15.294 1.00 . A A . 397 GLY N 1 1
9 18112 1 1 17 GLY O O 27.699 39.153 17.445 1.00 . A A . 397 GLY O 1 1
9 18113 1 1 18 ARG C C 27.540 43.242 16.435 1.00 . A A . 398 ARG C 1 1
9 18114 1 1 18 ARG CA C 28.001 41.785 16.462 1.00 . A A . 398 ARG CA 1 1
9 18115 1 1 18 ARG CB C 29.030 41.429 15.370 1.00 . A A . 398 ARG CB 1 1
9 18116 1 1 18 ARG CD C 31.292 41.841 14.324 1.00 . A A . 398 ARG CD 1 1
9 18117 1 1 18 ARG CG C 30.298 42.294 15.391 1.00 . A A . 398 ARG CG 1 1
9 18118 1 1 18 ARG CZ C 33.376 43.007 13.550 1.00 . A A . 398 ARG CZ 1 1
9 18119 1 1 18 ARG H H 26.042 41.249 15.829 1.00 . A A . 398 ARG H 1 1
9 18120 1 1 18 ARG HA H 28.473 41.602 17.430 1.00 . A A . 398 ARG HA 1 1
9 18121 1 1 18 ARG HB2 H 29.324 40.386 15.502 1.00 . A A . 398 ARG HB2 1 1
9 18122 1 1 18 ARG HB3 H 28.561 41.514 14.395 1.00 . A A . 398 ARG HB3 1 1
9 18123 1 1 18 ARG HD2 H 31.452 40.764 14.401 1.00 . A A . 398 ARG HD2 1 1
9 18124 1 1 18 ARG HD3 H 30.866 42.065 13.350 1.00 . A A . 398 ARG HD3 1 1
9 18125 1 1 18 ARG HE H 32.911 42.664 15.432 1.00 . A A . 398 ARG HE 1 1
9 18126 1 1 18 ARG HG2 H 30.048 43.334 15.185 1.00 . A A . 398 ARG HG2 1 1
9 18127 1 1 18 ARG HG3 H 30.763 42.223 16.375 1.00 . A A . 398 ARG HG3 1 1
9 18128 1 1 18 ARG HH11 H 32.416 42.239 11.958 1.00 . A A . 398 ARG HH11 1 1
9 18129 1 1 18 ARG HH12 H 33.826 43.226 11.611 1.00 . A A . 398 ARG HH12 1 1
9 18130 1 1 18 ARG HH21 H 34.661 43.641 14.912 1.00 . A A . 398 ARG HH21 1 1
9 18131 1 1 18 ARG HH22 H 35.120 43.967 13.246 1.00 . A A . 398 ARG HH22 1 1
9 18132 1 1 18 ARG N N 26.842 40.893 16.328 1.00 . A A . 398 ARG N 1 1
9 18133 1 1 18 ARG NE N 32.571 42.547 14.485 1.00 . A A . 398 ARG NE 1 1
9 18134 1 1 18 ARG NH1 N 33.159 42.863 12.279 1.00 . A A . 398 ARG NH1 1 1
9 18135 1 1 18 ARG NH2 N 34.455 43.624 13.924 1.00 . A A . 398 ARG NH2 1 1
9 18136 1 1 18 ARG O O 26.455 43.543 15.922 1.00 . A A . 398 ARG O 1 1
9 18137 1 1 19 ILE C C 29.462 46.328 16.730 1.00 . A A . 399 ILE C 1 1
9 18138 1 1 19 ILE CA C 28.148 45.588 17.027 1.00 . A A . 399 ILE CA 1 1
9 18139 1 1 19 ILE CB C 27.575 46.041 18.389 1.00 . A A . 399 ILE CB 1 1
9 18140 1 1 19 ILE CD1 C 28.319 46.420 20.811 1.00 . A A . 399 ILE CD1 1 1
9 18141 1 1 19 ILE CG1 C 28.368 45.492 19.594 1.00 . A A . 399 ILE CG1 1 1
9 18142 1 1 19 ILE CG2 C 26.084 45.689 18.513 1.00 . A A . 399 ILE CG2 1 1
9 18143 1 1 19 ILE H H 29.228 43.799 17.374 1.00 . A A . 399 ILE H 1 1
9 18144 1 1 19 ILE HA H 27.443 45.877 16.247 1.00 . A A . 399 ILE HA 1 1
9 18145 1 1 19 ILE HB H 27.650 47.122 18.413 1.00 . A A . 399 ILE HB 1 1
9 18146 1 1 19 ILE HD11 H 28.719 47.396 20.541 1.00 . A A . 399 ILE HD11 1 1
9 18147 1 1 19 ILE HD12 H 27.296 46.531 21.169 1.00 . A A . 399 ILE HD12 1 1
9 18148 1 1 19 ILE HD13 H 28.936 46.001 21.604 1.00 . A A . 399 ILE HD13 1 1
9 18149 1 1 19 ILE HG12 H 27.981 44.511 19.862 1.00 . A A . 399 ILE HG12 1 1
9 18150 1 1 19 ILE HG13 H 29.418 45.382 19.327 1.00 . A A . 399 ILE HG13 1 1
9 18151 1 1 19 ILE HG21 H 25.677 46.107 19.434 1.00 . A A . 399 ILE HG21 1 1
9 18152 1 1 19 ILE HG22 H 25.534 46.112 17.671 1.00 . A A . 399 ILE HG22 1 1
9 18153 1 1 19 ILE HG23 H 25.944 44.608 18.525 1.00 . A A . 399 ILE HG23 1 1
9 18154 1 1 19 ILE N N 28.351 44.133 16.999 1.00 . A A . 399 ILE N 1 1
9 18155 1 1 19 ILE O O 30.546 45.756 16.851 1.00 . A A . 399 ILE O 1 1
9 18156 1 1 20 SER C C 30.468 49.626 17.310 1.00 . A A . 400 SER C 1 1
9 18157 1 1 20 SER CA C 30.469 48.556 16.197 1.00 . A A . 400 SER CA 1 1
9 18158 1 1 20 SER CB C 30.373 49.144 14.781 1.00 . A A . 400 SER CB 1 1
9 18159 1 1 20 SER H H 28.423 47.981 16.242 1.00 . A A . 400 SER H 1 1
9 18160 1 1 20 SER HA H 31.432 48.048 16.272 1.00 . A A . 400 SER HA 1 1
9 18161 1 1 20 SER HB2 H 29.403 49.627 14.650 1.00 . A A . 400 SER HB2 1 1
9 18162 1 1 20 SER HB3 H 31.157 49.888 14.646 1.00 . A A . 400 SER HB3 1 1
9 18163 1 1 20 SER HG H 29.820 47.469 13.919 1.00 . A A . 400 SER HG 1 1
9 18164 1 1 20 SER N N 29.360 47.606 16.373 1.00 . A A . 400 SER N 1 1
9 18165 1 1 20 SER O O 29.529 49.702 18.110 1.00 . A A . 400 SER O 1 1
9 18166 1 1 20 SER OG O 30.540 48.122 13.801 1.00 . A A . 400 SER OG 1 1
9 18167 1 1 21 ARG C C 30.593 52.198 18.995 1.00 . A A . 401 ARG C 1 1
9 18168 1 1 21 ARG CA C 31.797 51.393 18.512 1.00 . A A . 401 ARG CA 1 1
9 18169 1 1 21 ARG CB C 32.894 52.392 18.111 1.00 . A A . 401 ARG CB 1 1
9 18170 1 1 21 ARG CD C 34.999 51.344 19.229 1.00 . A A . 401 ARG CD 1 1
9 18171 1 1 21 ARG CG C 34.304 51.816 17.941 1.00 . A A . 401 ARG CG 1 1
9 18172 1 1 21 ARG CZ C 35.168 52.002 21.632 1.00 . A A . 401 ARG CZ 1 1
9 18173 1 1 21 ARG H H 32.274 50.314 16.725 1.00 . A A . 401 ARG H 1 1
9 18174 1 1 21 ARG HA H 32.135 50.839 19.385 1.00 . A A . 401 ARG HA 1 1
9 18175 1 1 21 ARG HB2 H 32.605 52.869 17.174 1.00 . A A . 401 ARG HB2 1 1
9 18176 1 1 21 ARG HB3 H 32.936 53.170 18.871 1.00 . A A . 401 ARG HB3 1 1
9 18177 1 1 21 ARG HD2 H 34.589 50.375 19.510 1.00 . A A . 401 ARG HD2 1 1
9 18178 1 1 21 ARG HD3 H 36.054 51.213 18.997 1.00 . A A . 401 ARG HD3 1 1
9 18179 1 1 21 ARG HE H 34.566 53.219 20.183 1.00 . A A . 401 ARG HE 1 1
9 18180 1 1 21 ARG HG2 H 34.254 50.978 17.243 1.00 . A A . 401 ARG HG2 1 1
9 18181 1 1 21 ARG HG3 H 34.924 52.592 17.491 1.00 . A A . 401 ARG HG3 1 1
9 18182 1 1 21 ARG HH11 H 36.232 50.349 21.277 1.00 . A A . 401 ARG HH11 1 1
9 18183 1 1 21 ARG HH12 H 36.131 50.832 22.944 1.00 . A A . 401 ARG HH12 1 1
9 18184 1 1 21 ARG HH21 H 34.357 53.699 22.378 1.00 . A A . 401 ARG HH21 1 1
9 18185 1 1 21 ARG HH22 H 34.952 52.549 23.550 1.00 . A A . 401 ARG HH22 1 1
9 18186 1 1 21 ARG N N 31.531 50.446 17.400 1.00 . A A . 401 ARG N 1 1
9 18187 1 1 21 ARG NE N 34.879 52.273 20.371 1.00 . A A . 401 ARG NE 1 1
9 18188 1 1 21 ARG NH1 N 35.794 50.921 21.989 1.00 . A A . 401 ARG NH1 1 1
9 18189 1 1 21 ARG NH2 N 34.851 52.834 22.577 1.00 . A A . 401 ARG NH2 1 1
9 18190 1 1 21 ARG O O 30.369 52.280 20.198 1.00 . A A . 401 ARG O 1 1
9 18191 1 1 22 GLU C C 27.582 52.933 19.254 1.00 . A A . 402 GLU C 1 1
9 18192 1 1 22 GLU CA C 28.685 53.640 18.444 1.00 . A A . 402 GLU CA 1 1
9 18193 1 1 22 GLU CB C 28.108 54.290 17.179 1.00 . A A . 402 GLU CB 1 1
9 18194 1 1 22 GLU CD C 28.516 56.278 15.617 1.00 . A A . 402 GLU CD 1 1
9 18195 1 1 22 GLU CG C 29.149 55.170 16.467 1.00 . A A . 402 GLU CG 1 1
9 18196 1 1 22 GLU H H 30.037 52.634 17.110 1.00 . A A . 402 GLU H 1 1
9 18197 1 1 22 GLU HA H 29.066 54.435 19.086 1.00 . A A . 402 GLU HA 1 1
9 18198 1 1 22 GLU HB2 H 27.757 53.511 16.505 1.00 . A A . 402 GLU HB2 1 1
9 18199 1 1 22 GLU HB3 H 27.261 54.913 17.473 1.00 . A A . 402 GLU HB3 1 1
9 18200 1 1 22 GLU HG2 H 29.791 55.634 17.219 1.00 . A A . 402 GLU HG2 1 1
9 18201 1 1 22 GLU HG3 H 29.776 54.541 15.835 1.00 . A A . 402 GLU HG3 1 1
9 18202 1 1 22 GLU N N 29.805 52.761 18.084 1.00 . A A . 402 GLU N 1 1
9 18203 1 1 22 GLU O O 26.894 53.579 20.046 1.00 . A A . 402 GLU O 1 1
9 18204 1 1 22 GLU OE1 O 27.572 56.006 14.828 1.00 . A A . 402 GLU OE1 1 1
9 18205 1 1 22 GLU OE2 O 28.932 57.452 15.768 1.00 . A A . 402 GLU OE2 1 1
9 18206 1 1 23 GLU C C 27.319 50.329 21.249 1.00 . A A . 403 GLU C 1 1
9 18207 1 1 23 GLU CA C 26.566 50.801 19.989 1.00 . A A . 403 GLU CA 1 1
9 18208 1 1 23 GLU CB C 26.043 49.590 19.198 1.00 . A A . 403 GLU CB 1 1
9 18209 1 1 23 GLU CD C 23.612 50.369 18.686 1.00 . A A . 403 GLU CD 1 1
9 18210 1 1 23 GLU CG C 24.537 49.344 19.366 1.00 . A A . 403 GLU CG 1 1
9 18211 1 1 23 GLU H H 28.028 51.123 18.462 1.00 . A A . 403 GLU H 1 1
9 18212 1 1 23 GLU HA H 25.720 51.405 20.312 1.00 . A A . 403 GLU HA 1 1
9 18213 1 1 23 GLU HB2 H 26.271 49.695 18.139 1.00 . A A . 403 GLU HB2 1 1
9 18214 1 1 23 GLU HB3 H 26.564 48.699 19.547 1.00 . A A . 403 GLU HB3 1 1
9 18215 1 1 23 GLU HG2 H 24.315 48.359 18.950 1.00 . A A . 403 GLU HG2 1 1
9 18216 1 1 23 GLU HG3 H 24.304 49.303 20.431 1.00 . A A . 403 GLU HG3 1 1
9 18217 1 1 23 GLU N N 27.428 51.613 19.117 1.00 . A A . 403 GLU N 1 1
9 18218 1 1 23 GLU O O 26.736 50.194 22.325 1.00 . A A . 403 GLU O 1 1
9 18219 1 1 23 GLU OE1 O 22.391 50.081 18.624 1.00 . A A . 403 GLU OE1 1 1
9 18220 1 1 23 GLU OE2 O 24.064 51.432 18.190 1.00 . A A . 403 GLU OE2 1 1
9 18221 1 1 24 MET C C 29.555 50.751 23.400 1.00 . A A . 404 MET C 1 1
9 18222 1 1 24 MET CA C 29.456 49.692 22.301 1.00 . A A . 404 MET CA 1 1
9 18223 1 1 24 MET CB C 30.873 49.379 21.799 1.00 . A A . 404 MET CB 1 1
9 18224 1 1 24 MET CE C 33.321 48.004 20.326 1.00 . A A . 404 MET CE 1 1
9 18225 1 1 24 MET CG C 31.582 48.239 22.526 1.00 . A A . 404 MET CG 1 1
9 18226 1 1 24 MET H H 29.076 50.221 20.256 1.00 . A A . 404 MET H 1 1
9 18227 1 1 24 MET HA H 28.965 48.836 22.749 1.00 . A A . 404 MET HA 1 1
9 18228 1 1 24 MET HB2 H 30.844 49.143 20.735 1.00 . A A . 404 MET HB2 1 1
9 18229 1 1 24 MET HB3 H 31.471 50.275 21.958 1.00 . A A . 404 MET HB3 1 1
9 18230 1 1 24 MET HE1 H 33.024 48.967 19.911 1.00 . A A . 404 MET HE1 1 1
9 18231 1 1 24 MET HE2 H 34.313 47.750 19.954 1.00 . A A . 404 MET HE2 1 1
9 18232 1 1 24 MET HE3 H 32.608 47.247 20.008 1.00 . A A . 404 MET HE3 1 1
9 18233 1 1 24 MET HG2 H 31.504 48.422 23.595 1.00 . A A . 404 MET HG2 1 1
9 18234 1 1 24 MET HG3 H 31.086 47.297 22.295 1.00 . A A . 404 MET HG3 1 1
9 18235 1 1 24 MET N N 28.633 50.115 21.161 1.00 . A A . 404 MET N 1 1
9 18236 1 1 24 MET O O 29.736 50.423 24.572 1.00 . A A . 404 MET O 1 1
9 18237 1 1 24 MET SD S 33.354 48.096 22.138 1.00 . A A . 404 MET SD 1 1
9 18238 1 1 25 GLU C C 27.865 53.348 24.501 1.00 . A A . 405 GLU C 1 1
9 18239 1 1 25 GLU CA C 29.319 53.114 24.018 1.00 . A A . 405 GLU CA 1 1
9 18240 1 1 25 GLU CB C 29.996 54.387 23.481 1.00 . A A . 405 GLU CB 1 1
9 18241 1 1 25 GLU CD C 32.301 55.387 22.855 1.00 . A A . 405 GLU CD 1 1
9 18242 1 1 25 GLU CG C 31.426 54.126 22.970 1.00 . A A . 405 GLU CG 1 1
9 18243 1 1 25 GLU H H 29.440 52.248 22.050 1.00 . A A . 405 GLU H 1 1
9 18244 1 1 25 GLU HA H 29.885 52.810 24.898 1.00 . A A . 405 GLU HA 1 1
9 18245 1 1 25 GLU HB2 H 29.409 54.805 22.669 1.00 . A A . 405 GLU HB2 1 1
9 18246 1 1 25 GLU HB3 H 30.034 55.105 24.300 1.00 . A A . 405 GLU HB3 1 1
9 18247 1 1 25 GLU HG2 H 31.903 53.395 23.630 1.00 . A A . 405 GLU HG2 1 1
9 18248 1 1 25 GLU HG3 H 31.372 53.670 21.985 1.00 . A A . 405 GLU HG3 1 1
9 18249 1 1 25 GLU N N 29.428 52.027 23.043 1.00 . A A . 405 GLU N 1 1
9 18250 1 1 25 GLU O O 27.630 54.230 25.336 1.00 . A A . 405 GLU O 1 1
9 18251 1 1 25 GLU OE1 O 31.856 56.512 23.199 1.00 . A A . 405 GLU OE1 1 1
9 18252 1 1 25 GLU OE2 O 33.471 55.263 22.420 1.00 . A A . 405 GLU OE2 1 1
9 18253 1 1 26 THR C C 24.891 51.484 25.189 1.00 . A A . 406 THR C 1 1
9 18254 1 1 26 THR CA C 25.455 52.598 24.303 1.00 . A A . 406 THR CA 1 1
9 18255 1 1 26 THR CB C 24.629 52.808 23.015 1.00 . A A . 406 THR CB 1 1
9 18256 1 1 26 THR CG2 C 23.799 51.617 22.520 1.00 . A A . 406 THR CG2 1 1
9 18257 1 1 26 THR H H 27.198 51.837 23.345 1.00 . A A . 406 THR H 1 1
9 18258 1 1 26 THR HA H 25.293 53.501 24.884 1.00 . A A . 406 THR HA 1 1
9 18259 1 1 26 THR HB H 25.320 53.085 22.216 1.00 . A A . 406 THR HB 1 1
9 18260 1 1 26 THR HG1 H 24.131 54.663 23.318 1.00 . A A . 406 THR HG1 1 1
9 18261 1 1 26 THR HG21 H 24.426 50.755 22.336 1.00 . A A . 406 THR HG21 1 1
9 18262 1 1 26 THR HG22 H 23.300 51.888 21.589 1.00 . A A . 406 THR HG22 1 1
9 18263 1 1 26 THR HG23 H 23.050 51.338 23.259 1.00 . A A . 406 THR HG23 1 1
9 18264 1 1 26 THR N N 26.903 52.547 24.006 1.00 . A A . 406 THR N 1 1
9 18265 1 1 26 THR O O 23.985 51.717 25.991 1.00 . A A . 406 THR O 1 1
9 18266 1 1 26 THR OG1 O 23.657 53.810 23.225 1.00 . A A . 406 THR OG1 1 1
9 18267 1 1 27 LEU C C 25.449 49.143 27.261 1.00 . A A . 407 LEU C 1 1
9 18268 1 1 27 LEU CA C 24.994 49.084 25.805 1.00 . A A . 407 LEU CA 1 1
9 18269 1 1 27 LEU CB C 25.549 47.806 25.150 1.00 . A A . 407 LEU CB 1 1
9 18270 1 1 27 LEU CD1 C 23.782 47.761 23.265 1.00 . A A . 407 LEU CD1 1 1
9 18271 1 1 27 LEU CD2 C 25.117 45.762 23.711 1.00 . A A . 407 LEU CD2 1 1
9 18272 1 1 27 LEU CG C 24.495 46.992 24.372 1.00 . A A . 407 LEU CG 1 1
9 18273 1 1 27 LEU H H 26.128 50.136 24.333 1.00 . A A . 407 LEU H 1 1
9 18274 1 1 27 LEU HA H 23.905 49.044 25.799 1.00 . A A . 407 LEU HA 1 1
9 18275 1 1 27 LEU HB2 H 26.392 48.086 24.533 1.00 . A A . 407 LEU HB2 1 1
9 18276 1 1 27 LEU HB3 H 25.964 47.150 25.915 1.00 . A A . 407 LEU HB3 1 1
9 18277 1 1 27 LEU HD11 H 23.230 48.601 23.682 1.00 . A A . 407 LEU HD11 1 1
9 18278 1 1 27 LEU HD12 H 23.069 47.092 22.781 1.00 . A A . 407 LEU HD12 1 1
9 18279 1 1 27 LEU HD13 H 24.506 48.122 22.537 1.00 . A A . 407 LEU HD13 1 1
9 18280 1 1 27 LEU HD21 H 25.825 46.072 22.944 1.00 . A A . 407 LEU HD21 1 1
9 18281 1 1 27 LEU HD22 H 24.336 45.157 23.249 1.00 . A A . 407 LEU HD22 1 1
9 18282 1 1 27 LEU HD23 H 25.627 45.153 24.451 1.00 . A A . 407 LEU HD23 1 1
9 18283 1 1 27 LEU HG H 23.746 46.655 25.086 1.00 . A A . 407 LEU HG 1 1
9 18284 1 1 27 LEU N N 25.424 50.265 25.049 1.00 . A A . 407 LEU N 1 1
9 18285 1 1 27 LEU O O 26.635 49.315 27.563 1.00 . A A . 407 LEU O 1 1
9 18286 1 1 28 SER C C 25.803 47.594 29.951 1.00 . A A . 408 SER C 1 1
9 18287 1 1 28 SER CA C 24.807 48.706 29.594 1.00 . A A . 408 SER CA 1 1
9 18288 1 1 28 SER CB C 23.503 48.490 30.371 1.00 . A A . 408 SER CB 1 1
9 18289 1 1 28 SER H H 23.562 48.706 27.856 1.00 . A A . 408 SER H 1 1
9 18290 1 1 28 SER HA H 25.270 49.646 29.869 1.00 . A A . 408 SER HA 1 1
9 18291 1 1 28 SER HB2 H 23.724 48.393 31.435 1.00 . A A . 408 SER HB2 1 1
9 18292 1 1 28 SER HB3 H 22.843 49.344 30.223 1.00 . A A . 408 SER HB3 1 1
9 18293 1 1 28 SER HG H 22.410 46.883 30.659 1.00 . A A . 408 SER HG 1 1
9 18294 1 1 28 SER N N 24.521 48.832 28.163 1.00 . A A . 408 SER N 1 1
9 18295 1 1 28 SER O O 26.403 47.620 31.027 1.00 . A A . 408 SER O 1 1
9 18296 1 1 28 SER OG O 22.862 47.314 29.899 1.00 . A A . 408 SER OG 1 1
9 18297 1 1 29 VAL C C 28.392 45.926 28.544 1.00 . A A . 409 VAL C 1 1
9 18298 1 1 29 VAL CA C 27.015 45.578 29.118 1.00 . A A . 409 VAL CA 1 1
9 18299 1 1 29 VAL CB C 26.496 44.228 28.580 1.00 . A A . 409 VAL CB 1 1
9 18300 1 1 29 VAL CG1 C 25.050 43.948 29.012 1.00 . A A . 409 VAL CG1 1 1
9 18301 1 1 29 VAL CG2 C 26.528 44.129 27.054 1.00 . A A . 409 VAL CG2 1 1
9 18302 1 1 29 VAL H H 25.395 46.650 28.233 1.00 . A A . 409 VAL H 1 1
9 18303 1 1 29 VAL HA H 27.198 45.403 30.179 1.00 . A A . 409 VAL HA 1 1
9 18304 1 1 29 VAL HB H 27.151 43.451 28.966 1.00 . A A . 409 VAL HB 1 1
9 18305 1 1 29 VAL HG11 H 24.781 42.926 28.752 1.00 . A A . 409 VAL HG11 1 1
9 18306 1 1 29 VAL HG12 H 24.965 44.072 30.090 1.00 . A A . 409 VAL HG12 1 1
9 18307 1 1 29 VAL HG13 H 24.357 44.629 28.515 1.00 . A A . 409 VAL HG13 1 1
9 18308 1 1 29 VAL HG21 H 25.892 44.897 26.625 1.00 . A A . 409 VAL HG21 1 1
9 18309 1 1 29 VAL HG22 H 27.547 44.243 26.693 1.00 . A A . 409 VAL HG22 1 1
9 18310 1 1 29 VAL HG23 H 26.172 43.146 26.745 1.00 . A A . 409 VAL HG23 1 1
9 18311 1 1 29 VAL N N 26.003 46.641 29.037 1.00 . A A . 409 VAL N 1 1
9 18312 1 1 29 VAL O O 29.321 45.164 28.778 1.00 . A A . 409 VAL O 1 1
9 18313 1 1 30 PHE C C 30.389 48.815 27.633 1.00 . A A . 410 PHE C 1 1
9 18314 1 1 30 PHE CA C 29.845 47.437 27.227 1.00 . A A . 410 PHE CA 1 1
9 18315 1 1 30 PHE CB C 29.846 47.232 25.704 1.00 . A A . 410 PHE CB 1 1
9 18316 1 1 30 PHE CD1 C 30.297 44.721 25.801 1.00 . A A . 410 PHE CD1 1 1
9 18317 1 1 30 PHE CD2 C 28.588 45.552 24.292 1.00 . A A . 410 PHE CD2 1 1
9 18318 1 1 30 PHE CE1 C 30.016 43.407 25.390 1.00 . A A . 410 PHE CE1 1 1
9 18319 1 1 30 PHE CE2 C 28.307 44.237 23.880 1.00 . A A . 410 PHE CE2 1 1
9 18320 1 1 30 PHE CG C 29.585 45.804 25.252 1.00 . A A . 410 PHE CG 1 1
9 18321 1 1 30 PHE CZ C 29.018 43.159 24.434 1.00 . A A . 410 PHE CZ 1 1
9 18322 1 1 30 PHE H H 27.744 47.622 27.630 1.00 . A A . 410 PHE H 1 1
9 18323 1 1 30 PHE HA H 30.609 46.763 27.612 1.00 . A A . 410 PHE HA 1 1
9 18324 1 1 30 PHE HB2 H 29.151 47.924 25.224 1.00 . A A . 410 PHE HB2 1 1
9 18325 1 1 30 PHE HB3 H 30.841 47.494 25.347 1.00 . A A . 410 PHE HB3 1 1
9 18326 1 1 30 PHE HD1 H 31.036 44.888 26.572 1.00 . A A . 410 PHE HD1 1 1
9 18327 1 1 30 PHE HD2 H 28.035 46.375 23.868 1.00 . A A . 410 PHE HD2 1 1
9 18328 1 1 30 PHE HE1 H 30.577 42.590 25.810 1.00 . A A . 410 PHE HE1 1 1
9 18329 1 1 30 PHE HE2 H 27.541 44.057 23.140 1.00 . A A . 410 PHE HE2 1 1
9 18330 1 1 30 PHE HZ H 28.798 42.146 24.132 1.00 . A A . 410 PHE HZ 1 1
9 18331 1 1 30 PHE N N 28.552 47.046 27.821 1.00 . A A . 410 PHE N 1 1
9 18332 1 1 30 PHE O O 31.563 49.116 27.417 1.00 . A A . 410 PHE O 1 1
9 18333 1 1 31 ARG C C 31.236 50.841 29.791 1.00 . A A . 411 ARG C 1 1
9 18334 1 1 31 ARG CA C 30.004 50.939 28.882 1.00 . A A . 411 ARG CA 1 1
9 18335 1 1 31 ARG CB C 28.803 51.566 29.611 1.00 . A A . 411 ARG CB 1 1
9 18336 1 1 31 ARG CD C 28.532 51.201 32.128 1.00 . A A . 411 ARG CD 1 1
9 18337 1 1 31 ARG CG C 28.162 50.709 30.725 1.00 . A A . 411 ARG CG 1 1
9 18338 1 1 31 ARG CZ C 26.541 50.594 33.516 1.00 . A A . 411 ARG CZ 1 1
9 18339 1 1 31 ARG H H 28.606 49.388 28.404 1.00 . A A . 411 ARG H 1 1
9 18340 1 1 31 ARG HA H 30.283 51.606 28.065 1.00 . A A . 411 ARG HA 1 1
9 18341 1 1 31 ARG HB2 H 29.109 52.527 30.025 1.00 . A A . 411 ARG HB2 1 1
9 18342 1 1 31 ARG HB3 H 28.036 51.769 28.863 1.00 . A A . 411 ARG HB3 1 1
9 18343 1 1 31 ARG HD2 H 29.605 51.074 32.264 1.00 . A A . 411 ARG HD2 1 1
9 18344 1 1 31 ARG HD3 H 28.310 52.265 32.214 1.00 . A A . 411 ARG HD3 1 1
9 18345 1 1 31 ARG HE H 28.360 49.816 33.741 1.00 . A A . 411 ARG HE 1 1
9 18346 1 1 31 ARG HG2 H 27.081 50.772 30.611 1.00 . A A . 411 ARG HG2 1 1
9 18347 1 1 31 ARG HG3 H 28.445 49.660 30.636 1.00 . A A . 411 ARG HG3 1 1
9 18348 1 1 31 ARG HH11 H 26.127 52.112 32.263 1.00 . A A . 411 ARG HH11 1 1
9 18349 1 1 31 ARG HH12 H 24.759 51.436 33.137 1.00 . A A . 411 ARG HH12 1 1
9 18350 1 1 31 ARG HH21 H 26.533 49.106 34.877 1.00 . A A . 411 ARG HH21 1 1
9 18351 1 1 31 ARG HH22 H 25.086 50.088 34.792 1.00 . A A . 411 ARG HH22 1 1
9 18352 1 1 31 ARG N N 29.581 49.646 28.307 1.00 . A A . 411 ARG N 1 1
9 18353 1 1 31 ARG NE N 27.813 50.457 33.182 1.00 . A A . 411 ARG NE 1 1
9 18354 1 1 31 ARG NH1 N 25.758 51.463 32.947 1.00 . A A . 411 ARG NH1 1 1
9 18355 1 1 31 ARG NH2 N 26.006 49.854 34.440 1.00 . A A . 411 ARG NH2 1 1
9 18356 1 1 31 ARG O O 32.075 51.743 29.786 1.00 . A A . 411 ARG O 1 1
9 18357 1 1 32 SER C C 33.330 48.253 31.093 1.00 . A A . 412 SER C 1 1
9 18358 1 1 32 SER CA C 32.407 49.420 31.496 1.00 . A A . 412 SER CA 1 1
9 18359 1 1 32 SER CB C 31.723 49.106 32.827 1.00 . A A . 412 SER CB 1 1
9 18360 1 1 32 SER H H 30.588 49.079 30.492 1.00 . A A . 412 SER H 1 1
9 18361 1 1 32 SER HA H 33.029 50.299 31.649 1.00 . A A . 412 SER HA 1 1
9 18362 1 1 32 SER HB2 H 32.457 48.734 33.545 1.00 . A A . 412 SER HB2 1 1
9 18363 1 1 32 SER HB3 H 31.275 50.018 33.222 1.00 . A A . 412 SER HB3 1 1
9 18364 1 1 32 SER HG H 30.527 47.720 33.492 1.00 . A A . 412 SER HG 1 1
9 18365 1 1 32 SER N N 31.355 49.734 30.520 1.00 . A A . 412 SER N 1 1
9 18366 1 1 32 SER O O 34.284 47.942 31.811 1.00 . A A . 412 SER O 1 1
9 18367 1 1 32 SER OG O 30.706 48.141 32.624 1.00 . A A . 412 SER OG 1 1
9 18368 1 1 33 TYR C C 34.086 46.312 28.066 1.00 . A A . 413 TYR C 1 1
9 18369 1 1 33 TYR CA C 33.646 46.329 29.539 1.00 . A A . 413 TYR CA 1 1
9 18370 1 1 33 TYR CB C 32.655 45.199 29.836 1.00 . A A . 413 TYR CB 1 1
9 18371 1 1 33 TYR CD1 C 31.080 44.623 31.726 1.00 . A A . 413 TYR CD1 1 1
9 18372 1 1 33 TYR CD2 C 33.466 44.544 32.187 1.00 . A A . 413 TYR CD2 1 1
9 18373 1 1 33 TYR CE1 C 30.806 44.177 33.031 1.00 . A A . 413 TYR CE1 1 1
9 18374 1 1 33 TYR CE2 C 33.198 44.065 33.489 1.00 . A A . 413 TYR CE2 1 1
9 18375 1 1 33 TYR CG C 32.406 44.806 31.290 1.00 . A A . 413 TYR CG 1 1
9 18376 1 1 33 TYR CZ C 31.864 43.879 33.914 1.00 . A A . 413 TYR CZ 1 1
9 18377 1 1 33 TYR H H 32.312 47.939 29.376 1.00 . A A . 413 TYR H 1 1
9 18378 1 1 33 TYR HA H 34.539 46.136 30.129 1.00 . A A . 413 TYR HA 1 1
9 18379 1 1 33 TYR HB2 H 31.708 45.479 29.383 1.00 . A A . 413 TYR HB2 1 1
9 18380 1 1 33 TYR HB3 H 32.985 44.322 29.297 1.00 . A A . 413 TYR HB3 1 1
9 18381 1 1 33 TYR HD1 H 30.259 44.807 31.047 1.00 . A A . 413 TYR HD1 1 1
9 18382 1 1 33 TYR HD2 H 34.491 44.691 31.875 1.00 . A A . 413 TYR HD2 1 1
9 18383 1 1 33 TYR HE1 H 29.785 44.057 33.350 1.00 . A A . 413 TYR HE1 1 1
9 18384 1 1 33 TYR HE2 H 34.011 43.842 34.164 1.00 . A A . 413 TYR HE2 1 1
9 18385 1 1 33 TYR HH H 32.376 43.180 35.666 1.00 . A A . 413 TYR HH 1 1
9 18386 1 1 33 TYR N N 33.057 47.598 29.961 1.00 . A A . 413 TYR N 1 1
9 18387 1 1 33 TYR O O 33.245 46.414 27.174 1.00 . A A . 413 TYR O 1 1
9 18388 1 1 33 TYR OH O 31.581 43.385 35.152 1.00 . A A . 413 TYR OH 1 1
9 18389 1 1 34 GLU C C 36.893 45.520 25.894 1.00 . A A . 414 GLU C 1 1
9 18390 1 1 34 GLU CA C 35.981 46.608 26.510 1.00 . A A . 414 GLU CA 1 1
9 18391 1 1 34 GLU CB C 36.741 47.939 26.670 1.00 . A A . 414 GLU CB 1 1
9 18392 1 1 34 GLU CD C 36.604 50.460 27.231 1.00 . A A . 414 GLU CD 1 1
9 18393 1 1 34 GLU CG C 35.857 49.119 27.114 1.00 . A A . 414 GLU CG 1 1
9 18394 1 1 34 GLU H H 36.019 46.021 28.564 1.00 . A A . 414 GLU H 1 1
9 18395 1 1 34 GLU HA H 35.175 46.810 25.809 1.00 . A A . 414 GLU HA 1 1
9 18396 1 1 34 GLU HB2 H 37.538 47.803 27.399 1.00 . A A . 414 GLU HB2 1 1
9 18397 1 1 34 GLU HB3 H 37.185 48.188 25.705 1.00 . A A . 414 GLU HB3 1 1
9 18398 1 1 34 GLU HG2 H 35.043 49.232 26.394 1.00 . A A . 414 GLU HG2 1 1
9 18399 1 1 34 GLU HG3 H 35.416 48.890 28.085 1.00 . A A . 414 GLU HG3 1 1
9 18400 1 1 34 GLU N N 35.388 46.201 27.795 1.00 . A A . 414 GLU N 1 1
9 18401 1 1 34 GLU O O 37.892 45.128 26.509 1.00 . A A . 414 GLU O 1 1
9 18402 1 1 34 GLU OE1 O 37.850 50.529 27.045 1.00 . A A . 414 GLU OE1 1 1
9 18403 1 1 34 GLU OE2 O 35.928 51.485 27.507 1.00 . A A . 414 GLU OE2 1 1
9 18404 1 1 35 PRO C C 38.666 44.563 23.355 1.00 . A A . 415 PRO C 1 1
9 18405 1 1 35 PRO CA C 37.373 44.005 23.977 1.00 . A A . 415 PRO CA 1 1
9 18406 1 1 35 PRO CB C 36.441 43.478 22.878 1.00 . A A . 415 PRO CB 1 1
9 18407 1 1 35 PRO CD C 35.426 45.398 23.880 1.00 . A A . 415 PRO CD 1 1
9 18408 1 1 35 PRO CG C 35.591 44.702 22.538 1.00 . A A . 415 PRO CG 1 1
9 18409 1 1 35 PRO HA H 37.624 43.200 24.666 1.00 . A A . 415 PRO HA 1 1
9 18410 1 1 35 PRO HB2 H 36.986 43.139 21.998 1.00 . A A . 415 PRO HB2 1 1
9 18411 1 1 35 PRO HB3 H 35.823 42.670 23.277 1.00 . A A . 415 PRO HB3 1 1
9 18412 1 1 35 PRO HD2 H 35.386 46.477 23.722 1.00 . A A . 415 PRO HD2 1 1
9 18413 1 1 35 PRO HD3 H 34.521 45.060 24.386 1.00 . A A . 415 PRO HD3 1 1
9 18414 1 1 35 PRO HG2 H 36.145 45.364 21.872 1.00 . A A . 415 PRO HG2 1 1
9 18415 1 1 35 PRO HG3 H 34.633 44.438 22.097 1.00 . A A . 415 PRO HG3 1 1
9 18416 1 1 35 PRO N N 36.585 45.024 24.678 1.00 . A A . 415 PRO N 1 1
9 18417 1 1 35 PRO O O 38.782 45.763 23.118 1.00 . A A . 415 PRO O 1 1
9 18418 1 1 36 GLY C C 42.126 43.862 22.625 1.00 . A A . 416 GLY C 1 1
9 18419 1 1 36 GLY CA C 40.704 43.971 22.058 1.00 . A A . 416 GLY CA 1 1
9 18420 1 1 36 GLY H H 39.419 42.698 23.186 1.00 . A A . 416 GLY H 1 1
9 18421 1 1 36 GLY HA2 H 40.641 43.290 21.211 1.00 . A A . 416 GLY HA2 1 1
9 18422 1 1 36 GLY HA3 H 40.592 44.983 21.672 1.00 . A A . 416 GLY HA3 1 1
9 18423 1 1 36 GLY N N 39.590 43.667 22.976 1.00 . A A . 416 GLY N 1 1
9 18424 1 1 36 GLY O O 43.086 44.071 21.879 1.00 . A A . 416 GLY O 1 1
9 18425 1 1 37 GLU C C 44.252 41.968 24.211 1.00 . A A . 417 GLU C 1 1
9 18426 1 1 37 GLU CA C 43.604 43.334 24.533 1.00 . A A . 417 GLU CA 1 1
9 18427 1 1 37 GLU CB C 43.523 43.515 26.059 1.00 . A A . 417 GLU CB 1 1
9 18428 1 1 37 GLU CD C 44.008 46.053 26.015 1.00 . A A . 417 GLU CD 1 1
9 18429 1 1 37 GLU CG C 43.103 44.919 26.517 1.00 . A A . 417 GLU CG 1 1
9 18430 1 1 37 GLU H H 41.462 43.423 24.474 1.00 . A A . 417 GLU H 1 1
9 18431 1 1 37 GLU HA H 44.257 44.104 24.133 1.00 . A A . 417 GLU HA 1 1
9 18432 1 1 37 GLU HB2 H 42.813 42.793 26.457 1.00 . A A . 417 GLU HB2 1 1
9 18433 1 1 37 GLU HB3 H 44.497 43.291 26.497 1.00 . A A . 417 GLU HB3 1 1
9 18434 1 1 37 GLU HG2 H 42.079 45.101 26.191 1.00 . A A . 417 GLU HG2 1 1
9 18435 1 1 37 GLU HG3 H 43.122 44.924 27.606 1.00 . A A . 417 GLU HG3 1 1
9 18436 1 1 37 GLU N N 42.286 43.534 23.907 1.00 . A A . 417 GLU N 1 1
9 18437 1 1 37 GLU O O 43.545 40.961 24.116 1.00 . A A . 417 GLU O 1 1
9 18438 1 1 37 GLU OE1 O 43.586 47.232 26.055 1.00 . A A . 417 GLU OE1 1 1
9 18439 1 1 37 GLU OE2 O 45.147 45.798 25.561 1.00 . A A . 417 GLU OE2 1 1
9 18440 1 1 38 PRO C C 46.476 39.764 24.995 1.00 . A A . 418 PRO C 1 1
9 18441 1 1 38 PRO CA C 46.327 40.679 23.768 1.00 . A A . 418 PRO CA 1 1
9 18442 1 1 38 PRO CB C 47.684 41.160 23.242 1.00 . A A . 418 PRO CB 1 1
9 18443 1 1 38 PRO CD C 46.519 43.024 24.175 1.00 . A A . 418 PRO CD 1 1
9 18444 1 1 38 PRO CG C 47.925 42.444 24.033 1.00 . A A . 418 PRO CG 1 1
9 18445 1 1 38 PRO HA H 45.818 40.129 22.974 1.00 . A A . 418 PRO HA 1 1
9 18446 1 1 38 PRO HB2 H 48.479 40.429 23.396 1.00 . A A . 418 PRO HB2 1 1
9 18447 1 1 38 PRO HB3 H 47.597 41.403 22.182 1.00 . A A . 418 PRO HB3 1 1
9 18448 1 1 38 PRO HD2 H 46.408 43.541 25.131 1.00 . A A . 418 PRO HD2 1 1
9 18449 1 1 38 PRO HD3 H 46.332 43.710 23.351 1.00 . A A . 418 PRO HD3 1 1
9 18450 1 1 38 PRO HG2 H 48.335 42.217 25.016 1.00 . A A . 418 PRO HG2 1 1
9 18451 1 1 38 PRO HG3 H 48.586 43.118 23.493 1.00 . A A . 418 PRO HG3 1 1
9 18452 1 1 38 PRO N N 45.594 41.902 24.083 1.00 . A A . 418 PRO N 1 1
9 18453 1 1 38 PRO O O 47.332 39.978 25.859 1.00 . A A . 418 PRO O 1 1
9 18454 1 1 39 ASN C C 45.484 36.270 25.203 1.00 . A A . 419 ASN C 1 1
9 18455 1 1 39 ASN CA C 45.864 37.562 25.950 1.00 . A A . 419 ASN CA 1 1
9 18456 1 1 39 ASN CB C 44.991 37.764 27.203 1.00 . A A . 419 ASN CB 1 1
9 18457 1 1 39 ASN CG C 45.383 36.792 28.292 1.00 . A A . 419 ASN CG 1 1
9 18458 1 1 39 ASN H H 44.968 38.606 24.332 1.00 . A A . 419 ASN H 1 1
9 18459 1 1 39 ASN HA H 46.913 37.499 26.247 1.00 . A A . 419 ASN HA 1 1
9 18460 1 1 39 ASN HB2 H 45.111 38.761 27.615 1.00 . A A . 419 ASN HB2 1 1
9 18461 1 1 39 ASN HB3 H 43.940 37.639 26.942 1.00 . A A . 419 ASN HB3 1 1
9 18462 1 1 39 ASN HD21 H 43.698 35.725 28.023 1.00 . A A . 419 ASN HD21 1 1
9 18463 1 1 39 ASN HD22 H 44.838 35.121 29.240 1.00 . A A . 419 ASN HD22 1 1
9 18464 1 1 39 ASN N N 45.685 38.695 25.040 1.00 . A A . 419 ASN N 1 1
9 18465 1 1 39 ASN ND2 N 44.589 35.777 28.498 1.00 . A A . 419 ASN ND2 1 1
9 18466 1 1 39 ASN O O 44.570 36.293 24.380 1.00 . A A . 419 ASN O 1 1
9 18467 1 1 39 ASN OD1 O 46.390 36.938 28.964 1.00 . A A . 419 ASN OD1 1 1
9 18468 1 1 40 CYS C C 44.574 33.146 25.373 1.00 . A A . 420 CYS C 1 1
9 18469 1 1 40 CYS CA C 45.815 33.864 24.804 1.00 . A A . 420 CYS CA 1 1
9 18470 1 1 40 CYS CB C 47.070 32.977 24.747 1.00 . A A . 420 CYS CB 1 1
9 18471 1 1 40 CYS H H 46.855 35.133 26.193 1.00 . A A . 420 CYS H 1 1
9 18472 1 1 40 CYS HA H 45.546 34.112 23.780 1.00 . A A . 420 CYS HA 1 1
9 18473 1 1 40 CYS HB2 H 46.904 32.145 24.056 1.00 . A A . 420 CYS HB2 1 1
9 18474 1 1 40 CYS HB3 H 47.910 33.559 24.368 1.00 . A A . 420 CYS HB3 1 1
9 18475 1 1 40 CYS HG H 48.560 31.640 26.039 1.00 . A A . 420 CYS HG 1 1
9 18476 1 1 40 CYS N N 46.122 35.131 25.488 1.00 . A A . 420 CYS N 1 1
9 18477 1 1 40 CYS O O 44.239 32.032 24.962 1.00 . A A . 420 CYS O 1 1
9 18478 1 1 40 CYS SG S 47.484 32.354 26.403 1.00 . A A . 420 CYS SG 1 1
9 18479 1 1 41 ARG C C 41.635 34.525 27.032 1.00 . A A . 421 ARG C 1 1
9 18480 1 1 41 ARG CA C 42.606 33.354 26.909 1.00 . A A . 421 ARG CA 1 1
9 18481 1 1 41 ARG CB C 42.827 32.685 28.281 1.00 . A A . 421 ARG CB 1 1
9 18482 1 1 41 ARG CD C 43.977 30.814 29.599 1.00 . A A . 421 ARG CD 1 1
9 18483 1 1 41 ARG CG C 43.883 31.562 28.266 1.00 . A A . 421 ARG CG 1 1
9 18484 1 1 41 ARG CZ C 42.219 29.828 31.075 1.00 . A A . 421 ARG CZ 1 1
9 18485 1 1 41 ARG H H 44.226 34.701 26.584 1.00 . A A . 421 ARG H 1 1
9 18486 1 1 41 ARG HA H 42.140 32.627 26.245 1.00 . A A . 421 ARG HA 1 1
9 18487 1 1 41 ARG HB2 H 43.124 33.447 29.007 1.00 . A A . 421 ARG HB2 1 1
9 18488 1 1 41 ARG HB3 H 41.873 32.267 28.609 1.00 . A A . 421 ARG HB3 1 1
9 18489 1 1 41 ARG HD2 H 44.835 30.140 29.560 1.00 . A A . 421 ARG HD2 1 1
9 18490 1 1 41 ARG HD3 H 44.154 31.547 30.385 1.00 . A A . 421 ARG HD3 1 1
9 18491 1 1 41 ARG HE H 42.338 29.518 29.127 1.00 . A A . 421 ARG HE 1 1
9 18492 1 1 41 ARG HG2 H 43.655 30.847 27.476 1.00 . A A . 421 ARG HG2 1 1
9 18493 1 1 41 ARG HG3 H 44.862 31.998 28.062 1.00 . A A . 421 ARG HG3 1 1
9 18494 1 1 41 ARG HH11 H 43.583 30.832 32.173 1.00 . A A . 421 ARG HH11 1 1
9 18495 1 1 41 ARG HH12 H 42.360 29.972 33.067 1.00 . A A . 421 ARG HH12 1 1
9 18496 1 1 41 ARG HH21 H 40.753 28.657 30.342 1.00 . A A . 421 ARG HH21 1 1
9 18497 1 1 41 ARG HH22 H 40.673 29.008 32.052 1.00 . A A . 421 ARG HH22 1 1
9 18498 1 1 41 ARG N N 43.871 33.793 26.309 1.00 . A A . 421 ARG N 1 1
9 18499 1 1 41 ARG NE N 42.766 30.022 29.890 1.00 . A A . 421 ARG NE 1 1
9 18500 1 1 41 ARG NH1 N 42.707 30.317 32.180 1.00 . A A . 421 ARG NH1 1 1
9 18501 1 1 41 ARG NH2 N 41.132 29.126 31.160 1.00 . A A . 421 ARG NH2 1 1
9 18502 1 1 41 ARG O O 42.042 35.668 27.260 1.00 . A A . 421 ARG O 1 1
9 18503 1 1 42 ILE C C 38.167 34.580 27.971 1.00 . A A . 422 ILE C 1 1
9 18504 1 1 42 ILE CA C 39.223 35.148 27.017 1.00 . A A . 422 ILE CA 1 1
9 18505 1 1 42 ILE CB C 38.658 35.438 25.607 1.00 . A A . 422 ILE CB 1 1
9 18506 1 1 42 ILE CD1 C 37.315 34.392 23.690 1.00 . A A . 422 ILE CD1 1 1
9 18507 1 1 42 ILE CG1 C 38.289 34.154 24.845 1.00 . A A . 422 ILE CG1 1 1
9 18508 1 1 42 ILE CG2 C 39.680 36.240 24.791 1.00 . A A . 422 ILE CG2 1 1
9 18509 1 1 42 ILE H H 40.119 33.244 26.769 1.00 . A A . 422 ILE H 1 1
9 18510 1 1 42 ILE HA H 39.554 36.093 27.439 1.00 . A A . 422 ILE HA 1 1
9 18511 1 1 42 ILE HB H 37.757 36.043 25.719 1.00 . A A . 422 ILE HB 1 1
9 18512 1 1 42 ILE HD11 H 37.077 33.433 23.231 1.00 . A A . 422 ILE HD11 1 1
9 18513 1 1 42 ILE HD12 H 36.401 34.845 24.073 1.00 . A A . 422 ILE HD12 1 1
9 18514 1 1 42 ILE HD13 H 37.763 35.041 22.939 1.00 . A A . 422 ILE HD13 1 1
9 18515 1 1 42 ILE HG12 H 39.193 33.677 24.458 1.00 . A A . 422 ILE HG12 1 1
9 18516 1 1 42 ILE HG13 H 37.804 33.477 25.540 1.00 . A A . 422 ILE HG13 1 1
9 18517 1 1 42 ILE HG21 H 39.939 37.152 25.321 1.00 . A A . 422 ILE HG21 1 1
9 18518 1 1 42 ILE HG22 H 40.584 35.652 24.639 1.00 . A A . 422 ILE HG22 1 1
9 18519 1 1 42 ILE HG23 H 39.267 36.504 23.820 1.00 . A A . 422 ILE HG23 1 1
9 18520 1 1 42 ILE N N 40.353 34.220 26.929 1.00 . A A . 422 ILE N 1 1
9 18521 1 1 42 ILE O O 38.191 33.394 28.305 1.00 . A A . 422 ILE O 1 1
9 18522 1 1 43 TYR C C 34.841 35.690 28.657 1.00 . A A . 423 TYR C 1 1
9 18523 1 1 43 TYR CA C 36.082 34.965 29.195 1.00 . A A . 423 TYR CA 1 1
9 18524 1 1 43 TYR CB C 36.336 35.250 30.688 1.00 . A A . 423 TYR CB 1 1
9 18525 1 1 43 TYR CD1 C 34.734 36.697 32.015 1.00 . A A . 423 TYR CD1 1 1
9 18526 1 1 43 TYR CD2 C 36.688 37.746 31.009 1.00 . A A . 423 TYR CD2 1 1
9 18527 1 1 43 TYR CE1 C 34.362 37.929 32.586 1.00 . A A . 423 TYR CE1 1 1
9 18528 1 1 43 TYR CE2 C 36.332 38.976 31.596 1.00 . A A . 423 TYR CE2 1 1
9 18529 1 1 43 TYR CG C 35.902 36.601 31.232 1.00 . A A . 423 TYR CG 1 1
9 18530 1 1 43 TYR CZ C 35.163 39.073 32.387 1.00 . A A . 423 TYR CZ 1 1
9 18531 1 1 43 TYR H H 37.242 36.382 28.095 1.00 . A A . 423 TYR H 1 1
9 18532 1 1 43 TYR HA H 35.929 33.900 29.048 1.00 . A A . 423 TYR HA 1 1
9 18533 1 1 43 TYR HB2 H 35.803 34.489 31.255 1.00 . A A . 423 TYR HB2 1 1
9 18534 1 1 43 TYR HB3 H 37.393 35.101 30.913 1.00 . A A . 423 TYR HB3 1 1
9 18535 1 1 43 TYR HD1 H 34.126 35.820 32.197 1.00 . A A . 423 TYR HD1 1 1
9 18536 1 1 43 TYR HD2 H 37.573 37.681 30.395 1.00 . A A . 423 TYR HD2 1 1
9 18537 1 1 43 TYR HE1 H 33.477 37.997 33.201 1.00 . A A . 423 TYR HE1 1 1
9 18538 1 1 43 TYR HE2 H 36.966 39.838 31.446 1.00 . A A . 423 TYR HE2 1 1
9 18539 1 1 43 TYR HH H 35.536 40.906 32.948 1.00 . A A . 423 TYR HH 1 1
9 18540 1 1 43 TYR N N 37.231 35.417 28.411 1.00 . A A . 423 TYR N 1 1
9 18541 1 1 43 TYR O O 34.919 36.653 27.888 1.00 . A A . 423 TYR O 1 1
9 18542 1 1 43 TYR OH O 34.813 40.244 32.988 1.00 . A A . 423 TYR OH 1 1
9 18543 1 1 44 VAL C C 31.325 35.524 29.722 1.00 . A A . 424 VAL C 1 1
9 18544 1 1 44 VAL CA C 32.362 35.626 28.596 1.00 . A A . 424 VAL CA 1 1
9 18545 1 1 44 VAL CB C 31.939 34.917 27.293 1.00 . A A . 424 VAL CB 1 1
9 18546 1 1 44 VAL CG1 C 31.783 33.403 27.455 1.00 . A A . 424 VAL CG1 1 1
9 18547 1 1 44 VAL CG2 C 30.662 35.510 26.704 1.00 . A A . 424 VAL CG2 1 1
9 18548 1 1 44 VAL H H 33.707 34.352 29.649 1.00 . A A . 424 VAL H 1 1
9 18549 1 1 44 VAL HA H 32.490 36.666 28.342 1.00 . A A . 424 VAL HA 1 1
9 18550 1 1 44 VAL HB H 32.729 35.079 26.564 1.00 . A A . 424 VAL HB 1 1
9 18551 1 1 44 VAL HG11 H 31.048 33.183 28.226 1.00 . A A . 424 VAL HG11 1 1
9 18552 1 1 44 VAL HG12 H 31.472 32.956 26.510 1.00 . A A . 424 VAL HG12 1 1
9 18553 1 1 44 VAL HG13 H 32.739 32.967 27.744 1.00 . A A . 424 VAL HG13 1 1
9 18554 1 1 44 VAL HG21 H 29.811 35.318 27.355 1.00 . A A . 424 VAL HG21 1 1
9 18555 1 1 44 VAL HG22 H 30.778 36.584 26.577 1.00 . A A . 424 VAL HG22 1 1
9 18556 1 1 44 VAL HG23 H 30.474 35.058 25.731 1.00 . A A . 424 VAL HG23 1 1
9 18557 1 1 44 VAL N N 33.678 35.161 29.034 1.00 . A A . 424 VAL N 1 1
9 18558 1 1 44 VAL O O 31.335 34.562 30.488 1.00 . A A . 424 VAL O 1 1
9 18559 1 1 45 LYS C C 27.942 36.620 29.886 1.00 . A A . 425 LYS C 1 1
9 18560 1 1 45 LYS CA C 29.243 36.551 30.705 1.00 . A A . 425 LYS CA 1 1
9 18561 1 1 45 LYS CB C 29.454 37.727 31.690 1.00 . A A . 425 LYS CB 1 1
9 18562 1 1 45 LYS CD C 28.813 38.933 33.847 1.00 . A A . 425 LYS CD 1 1
9 18563 1 1 45 LYS CE C 28.656 40.374 33.351 1.00 . A A . 425 LYS CE 1 1
9 18564 1 1 45 LYS CG C 28.369 37.938 32.764 1.00 . A A . 425 LYS CG 1 1
9 18565 1 1 45 LYS H H 30.519 37.264 29.147 1.00 . A A . 425 LYS H 1 1
9 18566 1 1 45 LYS HA H 29.194 35.625 31.278 1.00 . A A . 425 LYS HA 1 1
9 18567 1 1 45 LYS HB2 H 30.405 37.556 32.199 1.00 . A A . 425 LYS HB2 1 1
9 18568 1 1 45 LYS HB3 H 29.548 38.650 31.121 1.00 . A A . 425 LYS HB3 1 1
9 18569 1 1 45 LYS HD2 H 28.185 38.800 34.729 1.00 . A A . 425 LYS HD2 1 1
9 18570 1 1 45 LYS HD3 H 29.848 38.735 34.133 1.00 . A A . 425 LYS HD3 1 1
9 18571 1 1 45 LYS HE2 H 29.115 40.475 32.366 1.00 . A A . 425 LYS HE2 1 1
9 18572 1 1 45 LYS HE3 H 27.586 40.574 33.248 1.00 . A A . 425 LYS HE3 1 1
9 18573 1 1 45 LYS HG2 H 27.452 38.304 32.303 1.00 . A A . 425 LYS HG2 1 1
9 18574 1 1 45 LYS HG3 H 28.146 36.988 33.244 1.00 . A A . 425 LYS HG3 1 1
9 18575 1 1 45 LYS HZ1 H 30.277 41.326 34.220 1.00 . A A . 425 LYS HZ1 1 1
9 18576 1 1 45 LYS HZ2 H 28.997 41.157 35.242 1.00 . A A . 425 LYS HZ2 1 1
9 18577 1 1 45 LYS HZ3 H 28.929 42.292 34.074 1.00 . A A . 425 LYS HZ3 1 1
9 18578 1 1 45 LYS N N 30.420 36.506 29.807 1.00 . A A . 425 LYS N 1 1
9 18579 1 1 45 LYS NZ N 29.259 41.355 34.279 1.00 . A A . 425 LYS NZ 1 1
9 18580 1 1 45 LYS O O 28.014 36.835 28.675 1.00 . A A . 425 LYS O 1 1
9 18581 1 1 46 ASN C C 25.025 35.336 29.050 1.00 . A A . 426 ASN C 1 1
9 18582 1 1 46 ASN CA C 25.435 36.545 29.915 1.00 . A A . 426 ASN CA 1 1
9 18583 1 1 46 ASN CB C 25.174 37.910 29.233 1.00 . A A . 426 ASN CB 1 1
9 18584 1 1 46 ASN CG C 24.999 39.079 30.169 1.00 . A A . 426 ASN CG 1 1
9 18585 1 1 46 ASN H H 26.802 36.273 31.515 1.00 . A A . 426 ASN H 1 1
9 18586 1 1 46 ASN HA H 24.737 36.489 30.752 1.00 . A A . 426 ASN HA 1 1
9 18587 1 1 46 ASN HB2 H 25.968 38.144 28.534 1.00 . A A . 426 ASN HB2 1 1
9 18588 1 1 46 ASN HB3 H 24.262 37.856 28.644 1.00 . A A . 426 ASN HB3 1 1
9 18589 1 1 46 ASN HD21 H 25.031 40.352 28.613 1.00 . A A . 426 ASN HD21 1 1
9 18590 1 1 46 ASN HD22 H 24.773 41.055 30.230 1.00 . A A . 426 ASN HD22 1 1
9 18591 1 1 46 ASN N N 26.775 36.484 30.525 1.00 . A A . 426 ASN N 1 1
9 18592 1 1 46 ASN ND2 N 24.911 40.261 29.616 1.00 . A A . 426 ASN ND2 1 1
9 18593 1 1 46 ASN O O 24.171 35.462 28.172 1.00 . A A . 426 ASN O 1 1
9 18594 1 1 46 ASN OD1 O 24.870 38.947 31.377 1.00 . A A . 426 ASN OD1 1 1
9 18595 1 1 47 LEU C C 23.714 32.525 29.098 1.00 . A A . 427 LEU C 1 1
9 18596 1 1 47 LEU CA C 25.128 32.929 28.616 1.00 . A A . 427 LEU CA 1 1
9 18597 1 1 47 LEU CB C 26.155 31.795 28.791 1.00 . A A . 427 LEU CB 1 1
9 18598 1 1 47 LEU CD1 C 26.967 31.550 26.394 1.00 . A A . 427 LEU CD1 1 1
9 18599 1 1 47 LEU CD2 C 28.181 33.111 27.888 1.00 . A A . 427 LEU CD2 1 1
9 18600 1 1 47 LEU CG C 27.368 31.824 27.843 1.00 . A A . 427 LEU CG 1 1
9 18601 1 1 47 LEU H H 26.272 34.066 30.037 1.00 . A A . 427 LEU H 1 1
9 18602 1 1 47 LEU HA H 25.054 33.146 27.551 1.00 . A A . 427 LEU HA 1 1
9 18603 1 1 47 LEU HB2 H 26.507 31.785 29.821 1.00 . A A . 427 LEU HB2 1 1
9 18604 1 1 47 LEU HB3 H 25.655 30.844 28.622 1.00 . A A . 427 LEU HB3 1 1
9 18605 1 1 47 LEU HD11 H 27.861 31.377 25.797 1.00 . A A . 427 LEU HD11 1 1
9 18606 1 1 47 LEU HD12 H 26.425 32.400 25.984 1.00 . A A . 427 LEU HD12 1 1
9 18607 1 1 47 LEU HD13 H 26.347 30.658 26.336 1.00 . A A . 427 LEU HD13 1 1
9 18608 1 1 47 LEU HD21 H 29.041 33.000 27.235 1.00 . A A . 427 LEU HD21 1 1
9 18609 1 1 47 LEU HD22 H 28.522 33.296 28.907 1.00 . A A . 427 LEU HD22 1 1
9 18610 1 1 47 LEU HD23 H 27.589 33.957 27.542 1.00 . A A . 427 LEU HD23 1 1
9 18611 1 1 47 LEU HG H 28.027 31.013 28.148 1.00 . A A . 427 LEU HG 1 1
9 18612 1 1 47 LEU N N 25.589 34.148 29.292 1.00 . A A . 427 LEU N 1 1
9 18613 1 1 47 LEU O O 23.273 32.896 30.191 1.00 . A A . 427 LEU O 1 1
9 18614 1 1 48 ALA C C 21.529 30.388 29.793 1.00 . A A . 428 ALA C 1 1
9 18615 1 1 48 ALA CA C 21.632 31.296 28.550 1.00 . A A . 428 ALA CA 1 1
9 18616 1 1 48 ALA CB C 21.122 30.550 27.313 1.00 . A A . 428 ALA CB 1 1
9 18617 1 1 48 ALA H H 23.411 31.487 27.397 1.00 . A A . 428 ALA H 1 1
9 18618 1 1 48 ALA HA H 21.002 32.170 28.716 1.00 . A A . 428 ALA HA 1 1
9 18619 1 1 48 ALA HB1 H 21.591 29.573 27.253 1.00 . A A . 428 ALA HB1 1 1
9 18620 1 1 48 ALA HB2 H 20.044 30.413 27.385 1.00 . A A . 428 ALA HB2 1 1
9 18621 1 1 48 ALA HB3 H 21.355 31.108 26.409 1.00 . A A . 428 ALA HB3 1 1
9 18622 1 1 48 ALA N N 22.996 31.759 28.274 1.00 . A A . 428 ALA N 1 1
9 18623 1 1 48 ALA O O 22.498 29.729 30.171 1.00 . A A . 428 ALA O 1 1
9 18624 1 1 49 LYS C C 20.141 27.862 31.047 1.00 . A A . 429 LYS C 1 1
9 18625 1 1 49 LYS CA C 20.073 29.333 31.490 1.00 . A A . 429 LYS CA 1 1
9 18626 1 1 49 LYS CB C 18.712 29.650 32.142 1.00 . A A . 429 LYS CB 1 1
9 18627 1 1 49 LYS CD C 19.455 31.229 34.035 1.00 . A A . 429 LYS CD 1 1
9 18628 1 1 49 LYS CE C 19.280 32.602 34.702 1.00 . A A . 429 LYS CE 1 1
9 18629 1 1 49 LYS CG C 18.591 31.051 32.773 1.00 . A A . 429 LYS CG 1 1
9 18630 1 1 49 LYS H H 19.550 30.777 29.983 1.00 . A A . 429 LYS H 1 1
9 18631 1 1 49 LYS HA H 20.857 29.454 32.239 1.00 . A A . 429 LYS HA 1 1
9 18632 1 1 49 LYS HB2 H 17.935 29.554 31.385 1.00 . A A . 429 LYS HB2 1 1
9 18633 1 1 49 LYS HB3 H 18.509 28.908 32.916 1.00 . A A . 429 LYS HB3 1 1
9 18634 1 1 49 LYS HD2 H 19.195 30.452 34.757 1.00 . A A . 429 LYS HD2 1 1
9 18635 1 1 49 LYS HD3 H 20.506 31.108 33.773 1.00 . A A . 429 LYS HD3 1 1
9 18636 1 1 49 LYS HE2 H 19.924 32.641 35.586 1.00 . A A . 429 LYS HE2 1 1
9 18637 1 1 49 LYS HE3 H 19.605 33.390 34.016 1.00 . A A . 429 LYS HE3 1 1
9 18638 1 1 49 LYS HG2 H 18.855 31.814 32.040 1.00 . A A . 429 LYS HG2 1 1
9 18639 1 1 49 LYS HG3 H 17.544 31.192 33.040 1.00 . A A . 429 LYS HG3 1 1
9 18640 1 1 49 LYS HZ1 H 17.493 32.053 35.624 1.00 . A A . 429 LYS HZ1 1 1
9 18641 1 1 49 LYS HZ2 H 17.264 33.002 34.326 1.00 . A A . 429 LYS HZ2 1 1
9 18642 1 1 49 LYS HZ3 H 17.790 33.665 35.714 1.00 . A A . 429 LYS HZ3 1 1
9 18643 1 1 49 LYS N N 20.331 30.269 30.378 1.00 . A A . 429 LYS N 1 1
9 18644 1 1 49 LYS NZ N 17.881 32.846 35.119 1.00 . A A . 429 LYS NZ 1 1
9 18645 1 1 49 LYS O O 20.573 27.003 31.817 1.00 . A A . 429 LYS O 1 1
9 18646 1 1 50 HIS C C 21.113 25.717 28.740 1.00 . A A . 430 HIS C 1 1
9 18647 1 1 50 HIS CA C 19.743 26.184 29.268 1.00 . A A . 430 HIS CA 1 1
9 18648 1 1 50 HIS CB C 18.669 26.095 28.175 1.00 . A A . 430 HIS CB 1 1
9 18649 1 1 50 HIS CD2 C 19.084 24.444 26.251 1.00 . A A . 430 HIS CD2 1 1
9 18650 1 1 50 HIS CE1 C 18.145 22.637 27.079 1.00 . A A . 430 HIS CE1 1 1
9 18651 1 1 50 HIS CG C 18.601 24.752 27.495 1.00 . A A . 430 HIS CG 1 1
9 18652 1 1 50 HIS H H 19.283 28.283 29.279 1.00 . A A . 430 HIS H 1 1
9 18653 1 1 50 HIS HA H 19.466 25.492 30.060 1.00 . A A . 430 HIS HA 1 1
9 18654 1 1 50 HIS HB2 H 17.697 26.300 28.625 1.00 . A A . 430 HIS HB2 1 1
9 18655 1 1 50 HIS HB3 H 18.859 26.859 27.418 1.00 . A A . 430 HIS HB3 1 1
9 18656 1 1 50 HIS HD1 H 17.521 23.510 28.875 1.00 . A A . 430 HIS HD1 1 1
9 18657 1 1 50 HIS HD2 H 19.595 25.125 25.584 1.00 . A A . 430 HIS HD2 1 1
9 18658 1 1 50 HIS HE1 H 17.766 21.628 27.192 1.00 . A A . 430 HIS HE1 1 1
9 18659 1 1 50 HIS N N 19.737 27.550 29.814 1.00 . A A . 430 HIS N 1 1
9 18660 1 1 50 HIS ND1 N 18.017 23.609 27.994 1.00 . A A . 430 HIS ND1 1 1
9 18661 1 1 50 HIS NE2 N 18.794 23.098 25.995 1.00 . A A . 430 HIS NE2 1 1
9 18662 1 1 50 HIS O O 21.495 24.570 28.975 1.00 . A A . 430 HIS O 1 1
9 18663 1 1 51 VAL C C 24.241 25.728 28.249 1.00 . A A . 431 VAL C 1 1
9 18664 1 1 51 VAL CA C 23.123 26.303 27.357 1.00 . A A . 431 VAL CA 1 1
9 18665 1 1 51 VAL CB C 23.562 27.531 26.521 1.00 . A A . 431 VAL CB 1 1
9 18666 1 1 51 VAL CG1 C 24.306 28.564 27.371 1.00 . A A . 431 VAL CG1 1 1
9 18667 1 1 51 VAL CG2 C 24.468 27.167 25.346 1.00 . A A . 431 VAL CG2 1 1
9 18668 1 1 51 VAL H H 21.492 27.532 27.978 1.00 . A A . 431 VAL H 1 1
9 18669 1 1 51 VAL HA H 22.888 25.516 26.640 1.00 . A A . 431 VAL HA 1 1
9 18670 1 1 51 VAL HB H 22.674 28.010 26.091 1.00 . A A . 431 VAL HB 1 1
9 18671 1 1 51 VAL HG11 H 23.741 28.762 28.277 1.00 . A A . 431 VAL HG11 1 1
9 18672 1 1 51 VAL HG12 H 25.294 28.197 27.653 1.00 . A A . 431 VAL HG12 1 1
9 18673 1 1 51 VAL HG13 H 24.413 29.488 26.806 1.00 . A A . 431 VAL HG13 1 1
9 18674 1 1 51 VAL HG21 H 25.446 26.854 25.705 1.00 . A A . 431 VAL HG21 1 1
9 18675 1 1 51 VAL HG22 H 24.009 26.374 24.755 1.00 . A A . 431 VAL HG22 1 1
9 18676 1 1 51 VAL HG23 H 24.603 28.036 24.701 1.00 . A A . 431 VAL HG23 1 1
9 18677 1 1 51 VAL N N 21.854 26.597 28.056 1.00 . A A . 431 VAL N 1 1
9 18678 1 1 51 VAL O O 24.235 25.940 29.462 1.00 . A A . 431 VAL O 1 1
9 18679 1 1 52 GLN C C 27.684 24.667 27.763 1.00 . A A . 432 GLN C 1 1
9 18680 1 1 52 GLN CA C 26.309 24.339 28.375 1.00 . A A . 432 GLN CA 1 1
9 18681 1 1 52 GLN CB C 26.081 22.821 28.380 1.00 . A A . 432 GLN CB 1 1
9 18682 1 1 52 GLN CD C 24.680 20.905 29.315 1.00 . A A . 432 GLN CD 1 1
9 18683 1 1 52 GLN CG C 24.791 22.411 29.104 1.00 . A A . 432 GLN CG 1 1
9 18684 1 1 52 GLN H H 25.115 24.827 26.670 1.00 . A A . 432 GLN H 1 1
9 18685 1 1 52 GLN HA H 26.334 24.676 29.411 1.00 . A A . 432 GLN HA 1 1
9 18686 1 1 52 GLN HB2 H 26.034 22.459 27.352 1.00 . A A . 432 GLN HB2 1 1
9 18687 1 1 52 GLN HB3 H 26.929 22.350 28.879 1.00 . A A . 432 GLN HB3 1 1
9 18688 1 1 52 GLN HE21 H 22.768 21.064 29.941 1.00 . A A . 432 GLN HE21 1 1
9 18689 1 1 52 GLN HE22 H 23.441 19.433 29.843 1.00 . A A . 432 GLN HE22 1 1
9 18690 1 1 52 GLN HG2 H 24.749 22.901 30.077 1.00 . A A . 432 GLN HG2 1 1
9 18691 1 1 52 GLN HG3 H 23.929 22.740 28.522 1.00 . A A . 432 GLN HG3 1 1
9 18692 1 1 52 GLN N N 25.195 24.997 27.666 1.00 . A A . 432 GLN N 1 1
9 18693 1 1 52 GLN NE2 N 23.535 20.431 29.742 1.00 . A A . 432 GLN NE2 1 1
9 18694 1 1 52 GLN O O 27.759 25.065 26.604 1.00 . A A . 432 GLN O 1 1
9 18695 1 1 52 GLN OE1 O 25.597 20.119 29.098 1.00 . A A . 432 GLN OE1 1 1
9 18696 1 1 53 GLU C C 30.447 23.963 26.648 1.00 . A A . 433 GLU C 1 1
9 18697 1 1 53 GLU CA C 30.161 24.692 27.973 1.00 . A A . 433 GLU CA 1 1
9 18698 1 1 53 GLU CB C 31.220 24.358 29.046 1.00 . A A . 433 GLU CB 1 1
9 18699 1 1 53 GLU CD C 30.405 22.037 29.716 1.00 . A A . 433 GLU CD 1 1
9 18700 1 1 53 GLU CG C 31.580 22.872 29.209 1.00 . A A . 433 GLU CG 1 1
9 18701 1 1 53 GLU H H 28.684 24.147 29.451 1.00 . A A . 433 GLU H 1 1
9 18702 1 1 53 GLU HA H 30.266 25.750 27.733 1.00 . A A . 433 GLU HA 1 1
9 18703 1 1 53 GLU HB2 H 32.139 24.863 28.761 1.00 . A A . 433 GLU HB2 1 1
9 18704 1 1 53 GLU HB3 H 30.913 24.780 30.008 1.00 . A A . 433 GLU HB3 1 1
9 18705 1 1 53 GLU HG2 H 31.945 22.478 28.256 1.00 . A A . 433 GLU HG2 1 1
9 18706 1 1 53 GLU HG3 H 32.405 22.791 29.917 1.00 . A A . 433 GLU HG3 1 1
9 18707 1 1 53 GLU N N 28.792 24.452 28.489 1.00 . A A . 433 GLU N 1 1
9 18708 1 1 53 GLU O O 31.124 24.517 25.782 1.00 . A A . 433 GLU O 1 1
9 18709 1 1 53 GLU OE1 O 29.858 21.222 28.937 1.00 . A A . 433 GLU OE1 1 1
9 18710 1 1 53 GLU OE2 O 29.991 22.207 30.887 1.00 . A A . 433 GLU OE2 1 1
9 18711 1 1 54 LYS C C 29.321 22.782 23.986 1.00 . A A . 434 LYS C 1 1
9 18712 1 1 54 LYS CA C 29.908 22.021 25.183 1.00 . A A . 434 LYS CA 1 1
9 18713 1 1 54 LYS CB C 29.211 20.656 25.360 1.00 . A A . 434 LYS CB 1 1
9 18714 1 1 54 LYS CD C 27.025 19.419 25.913 1.00 . A A . 434 LYS CD 1 1
9 18715 1 1 54 LYS CE C 26.606 18.974 24.506 1.00 . A A . 434 LYS CE 1 1
9 18716 1 1 54 LYS CG C 27.789 20.747 25.950 1.00 . A A . 434 LYS CG 1 1
9 18717 1 1 54 LYS H H 29.445 22.321 27.255 1.00 . A A . 434 LYS H 1 1
9 18718 1 1 54 LYS HA H 30.950 21.832 24.942 1.00 . A A . 434 LYS HA 1 1
9 18719 1 1 54 LYS HB2 H 29.178 20.159 24.390 1.00 . A A . 434 LYS HB2 1 1
9 18720 1 1 54 LYS HB3 H 29.819 20.036 26.024 1.00 . A A . 434 LYS HB3 1 1
9 18721 1 1 54 LYS HD2 H 27.644 18.645 26.364 1.00 . A A . 434 LYS HD2 1 1
9 18722 1 1 54 LYS HD3 H 26.132 19.520 26.529 1.00 . A A . 434 LYS HD3 1 1
9 18723 1 1 54 LYS HE2 H 27.479 18.958 23.848 1.00 . A A . 434 LYS HE2 1 1
9 18724 1 1 54 LYS HE3 H 26.222 17.953 24.584 1.00 . A A . 434 LYS HE3 1 1
9 18725 1 1 54 LYS HG2 H 27.865 21.047 26.994 1.00 . A A . 434 LYS HG2 1 1
9 18726 1 1 54 LYS HG3 H 27.203 21.497 25.422 1.00 . A A . 434 LYS HG3 1 1
9 18727 1 1 54 LYS HZ1 H 24.770 19.949 24.578 1.00 . A A . 434 LYS HZ1 1 1
9 18728 1 1 54 LYS HZ2 H 25.184 19.442 23.068 1.00 . A A . 434 LYS HZ2 1 1
9 18729 1 1 54 LYS HZ3 H 25.853 20.779 23.702 1.00 . A A . 434 LYS HZ3 1 1
9 18730 1 1 54 LYS N N 29.873 22.768 26.448 1.00 . A A . 434 LYS N 1 1
9 18731 1 1 54 LYS NZ N 25.547 19.836 23.934 1.00 . A A . 434 LYS NZ 1 1
9 18732 1 1 54 LYS O O 29.807 22.640 22.867 1.00 . A A . 434 LYS O 1 1
9 18733 1 1 55 ASP C C 28.299 25.540 22.578 1.00 . A A . 435 ASP C 1 1
9 18734 1 1 55 ASP CA C 27.567 24.306 23.130 1.00 . A A . 435 ASP CA 1 1
9 18735 1 1 55 ASP CB C 26.173 24.654 23.664 1.00 . A A . 435 ASP CB 1 1
9 18736 1 1 55 ASP CG C 25.301 23.415 23.904 1.00 . A A . 435 ASP CG 1 1
9 18737 1 1 55 ASP H H 28.005 23.761 25.150 1.00 . A A . 435 ASP H 1 1
9 18738 1 1 55 ASP HA H 27.438 23.629 22.283 1.00 . A A . 435 ASP HA 1 1
9 18739 1 1 55 ASP HB2 H 26.292 25.188 24.599 1.00 . A A . 435 ASP HB2 1 1
9 18740 1 1 55 ASP HB3 H 25.670 25.333 22.975 1.00 . A A . 435 ASP HB3 1 1
9 18741 1 1 55 ASP N N 28.295 23.598 24.192 1.00 . A A . 435 ASP N 1 1
9 18742 1 1 55 ASP O O 28.207 25.860 21.390 1.00 . A A . 435 ASP O 1 1
9 18743 1 1 55 ASP OD1 O 25.388 22.439 23.123 1.00 . A A . 435 ASP OD1 1 1
9 18744 1 1 55 ASP OD2 O 24.550 23.397 24.909 1.00 . A A . 435 ASP OD2 1 1
9 18745 1 1 56 LEU C C 31.052 27.031 22.101 1.00 . A A . 436 LEU C 1 1
9 18746 1 1 56 LEU CA C 29.940 27.348 23.122 1.00 . A A . 436 LEU CA 1 1
9 18747 1 1 56 LEU CB C 30.574 27.886 24.424 1.00 . A A . 436 LEU CB 1 1
9 18748 1 1 56 LEU CD1 C 28.548 28.153 25.967 1.00 . A A . 436 LEU CD1 1 1
9 18749 1 1 56 LEU CD2 C 30.570 29.522 26.320 1.00 . A A . 436 LEU CD2 1 1
9 18750 1 1 56 LEU CG C 29.703 28.850 25.252 1.00 . A A . 436 LEU CG 1 1
9 18751 1 1 56 LEU H H 29.082 25.851 24.388 1.00 . A A . 436 LEU H 1 1
9 18752 1 1 56 LEU HA H 29.311 28.124 22.674 1.00 . A A . 436 LEU HA 1 1
9 18753 1 1 56 LEU HB2 H 30.899 27.054 25.050 1.00 . A A . 436 LEU HB2 1 1
9 18754 1 1 56 LEU HB3 H 31.470 28.438 24.145 1.00 . A A . 436 LEU HB3 1 1
9 18755 1 1 56 LEU HD11 H 28.010 28.862 26.592 1.00 . A A . 436 LEU HD11 1 1
9 18756 1 1 56 LEU HD12 H 28.931 27.352 26.595 1.00 . A A . 436 LEU HD12 1 1
9 18757 1 1 56 LEU HD13 H 27.849 27.742 25.240 1.00 . A A . 436 LEU HD13 1 1
9 18758 1 1 56 LEU HD21 H 30.978 28.771 26.998 1.00 . A A . 436 LEU HD21 1 1
9 18759 1 1 56 LEU HD22 H 29.974 30.231 26.892 1.00 . A A . 436 LEU HD22 1 1
9 18760 1 1 56 LEU HD23 H 31.391 30.062 25.850 1.00 . A A . 436 LEU HD23 1 1
9 18761 1 1 56 LEU HG H 29.304 29.625 24.597 1.00 . A A . 436 LEU HG 1 1
9 18762 1 1 56 LEU N N 29.100 26.183 23.435 1.00 . A A . 436 LEU N 1 1
9 18763 1 1 56 LEU O O 31.538 27.950 21.433 1.00 . A A . 436 LEU O 1 1
9 18764 1 1 57 LYS C C 31.964 25.714 19.456 1.00 . A A . 437 LYS C 1 1
9 18765 1 1 57 LYS CA C 32.409 25.346 20.885 1.00 . A A . 437 LYS CA 1 1
9 18766 1 1 57 LYS CB C 32.773 23.844 20.972 1.00 . A A . 437 LYS CB 1 1
9 18767 1 1 57 LYS CD C 32.959 23.031 23.396 1.00 . A A . 437 LYS CD 1 1
9 18768 1 1 57 LYS CE C 33.854 22.589 24.564 1.00 . A A . 437 LYS CE 1 1
9 18769 1 1 57 LYS CG C 33.716 23.443 22.130 1.00 . A A . 437 LYS CG 1 1
9 18770 1 1 57 LYS H H 30.985 25.040 22.479 1.00 . A A . 437 LYS H 1 1
9 18771 1 1 57 LYS HA H 33.326 25.909 21.055 1.00 . A A . 437 LYS HA 1 1
9 18772 1 1 57 LYS HB2 H 31.867 23.237 20.991 1.00 . A A . 437 LYS HB2 1 1
9 18773 1 1 57 LYS HB3 H 33.304 23.586 20.054 1.00 . A A . 437 LYS HB3 1 1
9 18774 1 1 57 LYS HD2 H 32.359 23.871 23.731 1.00 . A A . 437 LYS HD2 1 1
9 18775 1 1 57 LYS HD3 H 32.288 22.210 23.149 1.00 . A A . 437 LYS HD3 1 1
9 18776 1 1 57 LYS HE2 H 34.653 23.321 24.707 1.00 . A A . 437 LYS HE2 1 1
9 18777 1 1 57 LYS HE3 H 33.235 22.582 25.464 1.00 . A A . 437 LYS HE3 1 1
9 18778 1 1 57 LYS HG2 H 34.314 22.592 21.802 1.00 . A A . 437 LYS HG2 1 1
9 18779 1 1 57 LYS HG3 H 34.396 24.263 22.356 1.00 . A A . 437 LYS HG3 1 1
9 18780 1 1 57 LYS HZ1 H 34.803 20.853 25.226 1.00 . A A . 437 LYS HZ1 1 1
9 18781 1 1 57 LYS HZ2 H 35.218 21.264 23.709 1.00 . A A . 437 LYS HZ2 1 1
9 18782 1 1 57 LYS HZ3 H 33.748 20.577 24.004 1.00 . A A . 437 LYS HZ3 1 1
9 18783 1 1 57 LYS N N 31.438 25.754 21.921 1.00 . A A . 437 LYS N 1 1
9 18784 1 1 57 LYS NZ N 34.436 21.240 24.359 1.00 . A A . 437 LYS NZ 1 1
9 18785 1 1 57 LYS O O 32.811 25.779 18.564 1.00 . A A . 437 LYS O 1 1
9 18786 1 1 58 TYR C C 30.726 27.613 17.329 1.00 . A A . 438 TYR C 1 1
9 18787 1 1 58 TYR CA C 30.101 26.333 17.926 1.00 . A A . 438 TYR CA 1 1
9 18788 1 1 58 TYR CB C 28.589 26.564 18.109 1.00 . A A . 438 TYR CB 1 1
9 18789 1 1 58 TYR CD1 C 27.815 25.388 16.043 1.00 . A A . 438 TYR CD1 1 1
9 18790 1 1 58 TYR CD2 C 27.164 27.717 16.317 1.00 . A A . 438 TYR CD2 1 1
9 18791 1 1 58 TYR CE1 C 27.200 25.358 14.783 1.00 . A A . 438 TYR CE1 1 1
9 18792 1 1 58 TYR CE2 C 26.531 27.684 15.056 1.00 . A A . 438 TYR CE2 1 1
9 18793 1 1 58 TYR CG C 27.830 26.571 16.798 1.00 . A A . 438 TYR CG 1 1
9 18794 1 1 58 TYR CZ C 26.572 26.510 14.276 1.00 . A A . 438 TYR CZ 1 1
9 18795 1 1 58 TYR H H 30.038 25.932 20.027 1.00 . A A . 438 TYR H 1 1
9 18796 1 1 58 TYR HA H 30.275 25.503 17.241 1.00 . A A . 438 TYR HA 1 1
9 18797 1 1 58 TYR HB2 H 28.179 25.766 18.724 1.00 . A A . 438 TYR HB2 1 1
9 18798 1 1 58 TYR HB3 H 28.417 27.501 18.642 1.00 . A A . 438 TYR HB3 1 1
9 18799 1 1 58 TYR HD1 H 28.291 24.500 16.431 1.00 . A A . 438 TYR HD1 1 1
9 18800 1 1 58 TYR HD2 H 27.136 28.622 16.908 1.00 . A A . 438 TYR HD2 1 1
9 18801 1 1 58 TYR HE1 H 27.212 24.455 14.202 1.00 . A A . 438 TYR HE1 1 1
9 18802 1 1 58 TYR HE2 H 26.020 28.555 14.672 1.00 . A A . 438 TYR HE2 1 1
9 18803 1 1 58 TYR HH H 26.237 25.621 12.603 1.00 . A A . 438 TYR HH 1 1
9 18804 1 1 58 TYR N N 30.676 26.012 19.242 1.00 . A A . 438 TYR N 1 1
9 18805 1 1 58 TYR O O 30.934 27.691 16.119 1.00 . A A . 438 TYR O 1 1
9 18806 1 1 58 TYR OH O 26.019 26.469 13.037 1.00 . A A . 438 TYR OH 1 1
9 18807 1 1 59 ILE C C 33.044 30.026 18.024 1.00 . A A . 439 ILE C 1 1
9 18808 1 1 59 ILE CA C 31.555 29.919 17.708 1.00 . A A . 439 ILE CA 1 1
9 18809 1 1 59 ILE CB C 30.750 31.089 18.304 1.00 . A A . 439 ILE CB 1 1
9 18810 1 1 59 ILE CD1 C 28.384 31.445 19.168 1.00 . A A . 439 ILE CD1 1 1
9 18811 1 1 59 ILE CG1 C 29.243 30.969 18.001 1.00 . A A . 439 ILE CG1 1 1
9 18812 1 1 59 ILE CG2 C 31.262 32.452 17.794 1.00 . A A . 439 ILE CG2 1 1
9 18813 1 1 59 ILE H H 30.848 28.482 19.148 1.00 . A A . 439 ILE H 1 1
9 18814 1 1 59 ILE HA H 31.453 29.991 16.629 1.00 . A A . 439 ILE HA 1 1
9 18815 1 1 59 ILE HB H 30.883 31.062 19.381 1.00 . A A . 439 ILE HB 1 1
9 18816 1 1 59 ILE HD11 H 27.333 31.368 18.891 1.00 . A A . 439 ILE HD11 1 1
9 18817 1 1 59 ILE HD12 H 28.573 30.808 20.035 1.00 . A A . 439 ILE HD12 1 1
9 18818 1 1 59 ILE HD13 H 28.625 32.484 19.398 1.00 . A A . 439 ILE HD13 1 1
9 18819 1 1 59 ILE HG12 H 29.017 31.564 17.129 1.00 . A A . 439 ILE HG12 1 1
9 18820 1 1 59 ILE HG13 H 28.952 29.945 17.778 1.00 . A A . 439 ILE HG13 1 1
9 18821 1 1 59 ILE HG21 H 32.291 32.622 18.107 1.00 . A A . 439 ILE HG21 1 1
9 18822 1 1 59 ILE HG22 H 31.209 32.499 16.704 1.00 . A A . 439 ILE HG22 1 1
9 18823 1 1 59 ILE HG23 H 30.644 33.256 18.197 1.00 . A A . 439 ILE HG23 1 1
9 18824 1 1 59 ILE N N 31.033 28.616 18.162 1.00 . A A . 439 ILE N 1 1
9 18825 1 1 59 ILE O O 33.872 30.146 17.127 1.00 . A A . 439 ILE O 1 1
9 18826 1 1 60 PHE C C 35.741 28.921 19.066 1.00 . A A . 440 PHE C 1 1
9 18827 1 1 60 PHE CA C 34.797 29.925 19.753 1.00 . A A . 440 PHE CA 1 1
9 18828 1 1 60 PHE CB C 34.829 29.830 21.281 1.00 . A A . 440 PHE CB 1 1
9 18829 1 1 60 PHE CD1 C 33.021 30.882 22.714 1.00 . A A . 440 PHE CD1 1 1
9 18830 1 1 60 PHE CD2 C 34.786 32.310 21.842 1.00 . A A . 440 PHE CD2 1 1
9 18831 1 1 60 PHE CE1 C 32.411 31.997 23.315 1.00 . A A . 440 PHE CE1 1 1
9 18832 1 1 60 PHE CE2 C 34.167 33.428 22.430 1.00 . A A . 440 PHE CE2 1 1
9 18833 1 1 60 PHE CG C 34.211 31.032 21.976 1.00 . A A . 440 PHE CG 1 1
9 18834 1 1 60 PHE CZ C 32.982 33.272 23.169 1.00 . A A . 440 PHE CZ 1 1
9 18835 1 1 60 PHE H H 32.661 29.870 19.993 1.00 . A A . 440 PHE H 1 1
9 18836 1 1 60 PHE HA H 35.224 30.900 19.506 1.00 . A A . 440 PHE HA 1 1
9 18837 1 1 60 PHE HB2 H 34.336 28.910 21.602 1.00 . A A . 440 PHE HB2 1 1
9 18838 1 1 60 PHE HB3 H 35.870 29.773 21.583 1.00 . A A . 440 PHE HB3 1 1
9 18839 1 1 60 PHE HD1 H 32.569 29.907 22.813 1.00 . A A . 440 PHE HD1 1 1
9 18840 1 1 60 PHE HD2 H 35.695 32.440 21.272 1.00 . A A . 440 PHE HD2 1 1
9 18841 1 1 60 PHE HE1 H 31.496 31.876 23.878 1.00 . A A . 440 PHE HE1 1 1
9 18842 1 1 60 PHE HE2 H 34.602 34.410 22.306 1.00 . A A . 440 PHE HE2 1 1
9 18843 1 1 60 PHE HZ H 32.507 34.134 23.619 1.00 . A A . 440 PHE HZ 1 1
9 18844 1 1 60 PHE N N 33.401 29.895 19.302 1.00 . A A . 440 PHE N 1 1
9 18845 1 1 60 PHE O O 36.876 29.263 18.743 1.00 . A A . 440 PHE O 1 1
9 18846 1 1 61 GLY C C 36.138 26.932 16.525 1.00 . A A . 441 GLY C 1 1
9 18847 1 1 61 GLY CA C 36.011 26.684 18.036 1.00 . A A . 441 GLY CA 1 1
9 18848 1 1 61 GLY H H 34.296 27.502 19.001 1.00 . A A . 441 GLY H 1 1
9 18849 1 1 61 GLY HA2 H 37.020 26.598 18.457 1.00 . A A . 441 GLY HA2 1 1
9 18850 1 1 61 GLY HA3 H 35.514 25.725 18.173 1.00 . A A . 441 GLY HA3 1 1
9 18851 1 1 61 GLY N N 35.255 27.712 18.761 1.00 . A A . 441 GLY N 1 1
9 18852 1 1 61 GLY O O 36.945 26.277 15.875 1.00 . A A . 441 GLY O 1 1
9 18853 1 1 62 ARG C C 36.956 28.904 14.280 1.00 . A A . 442 ARG C 1 1
9 18854 1 1 62 ARG CA C 35.553 28.328 14.536 1.00 . A A . 442 ARG CA 1 1
9 18855 1 1 62 ARG CB C 34.456 29.365 14.191 1.00 . A A . 442 ARG CB 1 1
9 18856 1 1 62 ARG CD C 33.690 30.946 12.325 1.00 . A A . 442 ARG CD 1 1
9 18857 1 1 62 ARG CG C 34.211 29.544 12.679 1.00 . A A . 442 ARG CG 1 1
9 18858 1 1 62 ARG CZ C 34.424 31.827 10.088 1.00 . A A . 442 ARG CZ 1 1
9 18859 1 1 62 ARG H H 34.778 28.425 16.540 1.00 . A A . 442 ARG H 1 1
9 18860 1 1 62 ARG HA H 35.438 27.456 13.887 1.00 . A A . 442 ARG HA 1 1
9 18861 1 1 62 ARG HB2 H 33.510 29.062 14.645 1.00 . A A . 442 ARG HB2 1 1
9 18862 1 1 62 ARG HB3 H 34.745 30.324 14.624 1.00 . A A . 442 ARG HB3 1 1
9 18863 1 1 62 ARG HD2 H 32.699 31.071 12.764 1.00 . A A . 442 ARG HD2 1 1
9 18864 1 1 62 ARG HD3 H 34.341 31.700 12.770 1.00 . A A . 442 ARG HD3 1 1
9 18865 1 1 62 ARG HE H 32.820 30.690 10.396 1.00 . A A . 442 ARG HE 1 1
9 18866 1 1 62 ARG HG2 H 35.141 29.386 12.137 1.00 . A A . 442 ARG HG2 1 1
9 18867 1 1 62 ARG HG3 H 33.476 28.802 12.350 1.00 . A A . 442 ARG HG3 1 1
9 18868 1 1 62 ARG HH11 H 35.782 32.212 11.501 1.00 . A A . 442 ARG HH11 1 1
9 18869 1 1 62 ARG HH12 H 36.189 32.730 9.888 1.00 . A A . 442 ARG HH12 1 1
9 18870 1 1 62 ARG HH21 H 33.391 31.569 8.369 1.00 . A A . 442 ARG HH21 1 1
9 18871 1 1 62 ARG HH22 H 34.856 32.507 8.251 1.00 . A A . 442 ARG HH22 1 1
9 18872 1 1 62 ARG N N 35.404 27.899 15.947 1.00 . A A . 442 ARG N 1 1
9 18873 1 1 62 ARG NE N 33.597 31.140 10.860 1.00 . A A . 442 ARG NE 1 1
9 18874 1 1 62 ARG NH1 N 35.495 32.394 10.545 1.00 . A A . 442 ARG NH1 1 1
9 18875 1 1 62 ARG NH2 N 34.215 31.968 8.813 1.00 . A A . 442 ARG NH2 1 1
9 18876 1 1 62 ARG O O 37.493 28.776 13.181 1.00 . A A . 442 ARG O 1 1
9 18877 1 1 63 TYR C C 40.084 29.073 15.485 1.00 . A A . 443 TYR C 1 1
9 18878 1 1 63 TYR CA C 38.924 30.072 15.292 1.00 . A A . 443 TYR CA 1 1
9 18879 1 1 63 TYR CB C 38.978 31.230 16.303 1.00 . A A . 443 TYR CB 1 1
9 18880 1 1 63 TYR CD1 C 36.750 32.382 16.591 1.00 . A A . 443 TYR CD1 1 1
9 18881 1 1 63 TYR CD2 C 38.364 33.364 15.047 1.00 . A A . 443 TYR CD2 1 1
9 18882 1 1 63 TYR CE1 C 35.825 33.392 16.272 1.00 . A A . 443 TYR CE1 1 1
9 18883 1 1 63 TYR CE2 C 37.427 34.364 14.710 1.00 . A A . 443 TYR CE2 1 1
9 18884 1 1 63 TYR CG C 38.021 32.364 15.982 1.00 . A A . 443 TYR CG 1 1
9 18885 1 1 63 TYR CZ C 36.159 34.387 15.332 1.00 . A A . 443 TYR CZ 1 1
9 18886 1 1 63 TYR H H 37.057 29.552 16.175 1.00 . A A . 443 TYR H 1 1
9 18887 1 1 63 TYR HA H 39.080 30.507 14.304 1.00 . A A . 443 TYR HA 1 1
9 18888 1 1 63 TYR HB2 H 38.767 30.844 17.302 1.00 . A A . 443 TYR HB2 1 1
9 18889 1 1 63 TYR HB3 H 39.989 31.641 16.320 1.00 . A A . 443 TYR HB3 1 1
9 18890 1 1 63 TYR HD1 H 36.478 31.613 17.302 1.00 . A A . 443 TYR HD1 1 1
9 18891 1 1 63 TYR HD2 H 39.341 33.357 14.577 1.00 . A A . 443 TYR HD2 1 1
9 18892 1 1 63 TYR HE1 H 34.849 33.411 16.732 1.00 . A A . 443 TYR HE1 1 1
9 18893 1 1 63 TYR HE2 H 37.668 35.115 13.972 1.00 . A A . 443 TYR HE2 1 1
9 18894 1 1 63 TYR HH H 35.533 36.002 14.369 1.00 . A A . 443 TYR HH 1 1
9 18895 1 1 63 TYR N N 37.575 29.488 15.311 1.00 . A A . 443 TYR N 1 1
9 18896 1 1 63 TYR O O 41.252 29.472 15.524 1.00 . A A . 443 TYR O 1 1
9 18897 1 1 63 TYR OH O 35.246 35.349 15.046 1.00 . A A . 443 TYR OH 1 1
9 18898 1 1 64 VAL C C 40.506 25.518 15.000 1.00 . A A . 444 VAL C 1 1
9 18899 1 1 64 VAL CA C 40.718 26.692 15.947 1.00 . A A . 444 VAL CA 1 1
9 18900 1 1 64 VAL CB C 40.588 26.261 17.428 1.00 . A A . 444 VAL CB 1 1
9 18901 1 1 64 VAL CG1 C 41.632 25.241 17.871 1.00 . A A . 444 VAL CG1 1 1
9 18902 1 1 64 VAL CG2 C 40.659 27.478 18.351 1.00 . A A . 444 VAL CG2 1 1
9 18903 1 1 64 VAL H H 38.802 27.508 15.545 1.00 . A A . 444 VAL H 1 1
9 18904 1 1 64 VAL HA H 41.734 27.049 15.780 1.00 . A A . 444 VAL HA 1 1
9 18905 1 1 64 VAL HB H 39.593 25.821 17.557 1.00 . A A . 444 VAL HB 1 1
9 18906 1 1 64 VAL HG11 H 41.362 24.878 18.858 1.00 . A A . 444 VAL HG11 1 1
9 18907 1 1 64 VAL HG12 H 41.661 24.388 17.193 1.00 . A A . 444 VAL HG12 1 1
9 18908 1 1 64 VAL HG13 H 42.605 25.718 17.930 1.00 . A A . 444 VAL HG13 1 1
9 18909 1 1 64 VAL HG21 H 41.482 28.123 18.050 1.00 . A A . 444 VAL HG21 1 1
9 18910 1 1 64 VAL HG22 H 39.725 28.038 18.292 1.00 . A A . 444 VAL HG22 1 1
9 18911 1 1 64 VAL HG23 H 40.800 27.163 19.379 1.00 . A A . 444 VAL HG23 1 1
9 18912 1 1 64 VAL N N 39.775 27.778 15.627 1.00 . A A . 444 VAL N 1 1
9 18913 1 1 64 VAL O O 39.376 25.101 14.759 1.00 . A A . 444 VAL O 1 1
9 18914 1 1 65 ASP C C 41.534 22.519 14.111 1.00 . A A . 445 ASP C 1 1
9 18915 1 1 65 ASP CA C 41.480 23.899 13.444 1.00 . A A . 445 ASP CA 1 1
9 18916 1 1 65 ASP CB C 42.510 24.105 12.328 1.00 . A A . 445 ASP CB 1 1
9 18917 1 1 65 ASP CG C 42.539 23.032 11.231 1.00 . A A . 445 ASP CG 1 1
9 18918 1 1 65 ASP H H 42.490 25.356 14.675 1.00 . A A . 445 ASP H 1 1
9 18919 1 1 65 ASP HA H 40.508 23.965 12.948 1.00 . A A . 445 ASP HA 1 1
9 18920 1 1 65 ASP HB2 H 42.327 25.081 11.878 1.00 . A A . 445 ASP HB2 1 1
9 18921 1 1 65 ASP HB3 H 43.500 24.136 12.776 1.00 . A A . 445 ASP HB3 1 1
9 18922 1 1 65 ASP N N 41.583 24.989 14.426 1.00 . A A . 445 ASP N 1 1
9 18923 1 1 65 ASP O O 42.600 22.080 14.548 1.00 . A A . 445 ASP O 1 1
9 18924 1 1 65 ASP OD1 O 41.870 21.974 11.317 1.00 . A A . 445 ASP OD1 1 1
9 18925 1 1 65 ASP OD2 O 43.240 23.283 10.220 1.00 . A A . 445 ASP OD2 1 1
9 18926 1 1 66 PHE C C 41.135 19.374 14.326 1.00 . A A . 446 PHE C 1 1
9 18927 1 1 66 PHE CA C 40.262 20.528 14.841 1.00 . A A . 446 PHE CA 1 1
9 18928 1 1 66 PHE CB C 38.785 20.144 15.008 1.00 . A A . 446 PHE CB 1 1
9 18929 1 1 66 PHE CD1 C 37.825 22.169 16.231 1.00 . A A . 446 PHE CD1 1 1
9 18930 1 1 66 PHE CD2 C 37.637 19.975 17.263 1.00 . A A . 446 PHE CD2 1 1
9 18931 1 1 66 PHE CE1 C 37.156 22.741 17.327 1.00 . A A . 446 PHE CE1 1 1
9 18932 1 1 66 PHE CE2 C 36.963 20.546 18.356 1.00 . A A . 446 PHE CE2 1 1
9 18933 1 1 66 PHE CG C 38.071 20.782 16.191 1.00 . A A . 446 PHE CG 1 1
9 18934 1 1 66 PHE CZ C 36.722 21.930 18.389 1.00 . A A . 446 PHE CZ 1 1
9 18935 1 1 66 PHE H H 39.544 22.237 13.811 1.00 . A A . 446 PHE H 1 1
9 18936 1 1 66 PHE HA H 40.631 20.675 15.857 1.00 . A A . 446 PHE HA 1 1
9 18937 1 1 66 PHE HB2 H 38.247 20.376 14.090 1.00 . A A . 446 PHE HB2 1 1
9 18938 1 1 66 PHE HB3 H 38.729 19.065 15.123 1.00 . A A . 446 PHE HB3 1 1
9 18939 1 1 66 PHE HD1 H 38.146 22.804 15.420 1.00 . A A . 446 PHE HD1 1 1
9 18940 1 1 66 PHE HD2 H 37.820 18.911 17.246 1.00 . A A . 446 PHE HD2 1 1
9 18941 1 1 66 PHE HE1 H 36.976 23.807 17.347 1.00 . A A . 446 PHE HE1 1 1
9 18942 1 1 66 PHE HE2 H 36.630 19.918 19.171 1.00 . A A . 446 PHE HE2 1 1
9 18943 1 1 66 PHE HZ H 36.199 22.365 19.229 1.00 . A A . 446 PHE HZ 1 1
9 18944 1 1 66 PHE N N 40.390 21.832 14.190 1.00 . A A . 446 PHE N 1 1
9 18945 1 1 66 PHE O O 41.350 18.401 15.050 1.00 . A A . 446 PHE O 1 1
9 18946 1 1 67 SER C C 44.065 18.703 13.136 1.00 . A A . 447 SER C 1 1
9 18947 1 1 67 SER CA C 42.654 18.528 12.576 1.00 . A A . 447 SER CA 1 1
9 18948 1 1 67 SER CB C 42.758 18.637 11.056 1.00 . A A . 447 SER CB 1 1
9 18949 1 1 67 SER H H 41.470 20.324 12.570 1.00 . A A . 447 SER H 1 1
9 18950 1 1 67 SER HA H 42.315 17.520 12.822 1.00 . A A . 447 SER HA 1 1
9 18951 1 1 67 SER HB2 H 43.451 17.864 10.723 1.00 . A A . 447 SER HB2 1 1
9 18952 1 1 67 SER HB3 H 41.781 18.467 10.608 1.00 . A A . 447 SER HB3 1 1
9 18953 1 1 67 SER HG H 42.675 20.608 10.925 1.00 . A A . 447 SER HG 1 1
9 18954 1 1 67 SER N N 41.680 19.491 13.110 1.00 . A A . 447 SER N 1 1
9 18955 1 1 67 SER O O 44.870 17.769 13.060 1.00 . A A . 447 SER O 1 1
9 18956 1 1 67 SER OG O 43.281 19.886 10.640 1.00 . A A . 447 SER OG 1 1
9 18957 1 1 68 SER C C 46.029 20.325 15.452 1.00 . A A . 448 SER C 1 1
9 18958 1 1 68 SER CA C 45.778 20.279 13.946 1.00 . A A . 448 SER CA 1 1
9 18959 1 1 68 SER CB C 46.079 21.631 13.304 1.00 . A A . 448 SER CB 1 1
9 18960 1 1 68 SER H H 43.675 20.592 13.774 1.00 . A A . 448 SER H 1 1
9 18961 1 1 68 SER HA H 46.436 19.546 13.478 1.00 . A A . 448 SER HA 1 1
9 18962 1 1 68 SER HB2 H 45.807 21.592 12.256 1.00 . A A . 448 SER HB2 1 1
9 18963 1 1 68 SER HB3 H 45.470 22.392 13.783 1.00 . A A . 448 SER HB3 1 1
9 18964 1 1 68 SER HG H 47.694 22.470 12.610 1.00 . A A . 448 SER HG 1 1
9 18965 1 1 68 SER N N 44.399 19.889 13.657 1.00 . A A . 448 SER N 1 1
9 18966 1 1 68 SER O O 45.409 21.098 16.187 1.00 . A A . 448 SER O 1 1
9 18967 1 1 68 SER OG O 47.455 21.958 13.413 1.00 . A A . 448 SER OG 1 1
9 18968 1 1 69 GLU C C 47.530 20.557 18.099 1.00 . A A . 449 GLU C 1 1
9 18969 1 1 69 GLU CA C 47.167 19.266 17.358 1.00 . A A . 449 GLU CA 1 1
9 18970 1 1 69 GLU CB C 48.249 18.194 17.523 1.00 . A A . 449 GLU CB 1 1
9 18971 1 1 69 GLU CD C 49.381 16.577 19.136 1.00 . A A . 449 GLU CD 1 1
9 18972 1 1 69 GLU CG C 48.372 17.728 18.974 1.00 . A A . 449 GLU CG 1 1
9 18973 1 1 69 GLU H H 47.438 18.889 15.271 1.00 . A A . 449 GLU H 1 1
9 18974 1 1 69 GLU HA H 46.242 18.889 17.794 1.00 . A A . 449 GLU HA 1 1
9 18975 1 1 69 GLU HB2 H 47.983 17.336 16.907 1.00 . A A . 449 GLU HB2 1 1
9 18976 1 1 69 GLU HB3 H 49.206 18.596 17.189 1.00 . A A . 449 GLU HB3 1 1
9 18977 1 1 69 GLU HG2 H 48.674 18.576 19.592 1.00 . A A . 449 GLU HG2 1 1
9 18978 1 1 69 GLU HG3 H 47.381 17.407 19.310 1.00 . A A . 449 GLU HG3 1 1
9 18979 1 1 69 GLU N N 46.948 19.490 15.928 1.00 . A A . 449 GLU N 1 1
9 18980 1 1 69 GLU O O 46.849 20.920 19.055 1.00 . A A . 449 GLU O 1 1
9 18981 1 1 69 GLU OE1 O 49.422 15.960 20.227 1.00 . A A . 449 GLU OE1 1 1
9 18982 1 1 69 GLU OE2 O 50.124 16.232 18.183 1.00 . A A . 449 GLU OE2 1 1
9 18983 1 1 70 THR C C 47.930 23.705 18.281 1.00 . A A . 450 THR C 1 1
9 18984 1 1 70 THR CA C 48.975 22.587 18.169 1.00 . A A . 450 THR CA 1 1
9 18985 1 1 70 THR CB C 50.261 23.066 17.468 1.00 . A A . 450 THR CB 1 1
9 18986 1 1 70 THR CG2 C 49.927 24.012 16.310 1.00 . A A . 450 THR CG2 1 1
9 18987 1 1 70 THR H H 49.009 20.947 16.789 1.00 . A A . 450 THR H 1 1
9 18988 1 1 70 THR HA H 49.245 22.365 19.202 1.00 . A A . 450 THR HA 1 1
9 18989 1 1 70 THR HB H 50.801 22.202 17.077 1.00 . A A . 450 THR HB 1 1
9 18990 1 1 70 THR HG1 H 51.525 23.108 18.953 1.00 . A A . 450 THR HG1 1 1
9 18991 1 1 70 THR HG21 H 50.813 24.164 15.694 1.00 . A A . 450 THR HG21 1 1
9 18992 1 1 70 THR HG22 H 49.594 24.976 16.703 1.00 . A A . 450 THR HG22 1 1
9 18993 1 1 70 THR HG23 H 49.125 23.589 15.699 1.00 . A A . 450 THR HG23 1 1
9 18994 1 1 70 THR N N 48.522 21.303 17.601 1.00 . A A . 450 THR N 1 1
9 18995 1 1 70 THR O O 48.122 24.689 18.995 1.00 . A A . 450 THR O 1 1
9 18996 1 1 70 THR OG1 O 51.112 23.763 18.353 1.00 . A A . 450 THR OG1 1 1
9 18997 1 1 71 GLN C C 44.766 24.126 18.804 1.00 . A A . 451 GLN C 1 1
9 18998 1 1 71 GLN CA C 45.692 24.496 17.636 1.00 . A A . 451 GLN CA 1 1
9 18999 1 1 71 GLN CB C 44.905 24.487 16.316 1.00 . A A . 451 GLN CB 1 1
9 19000 1 1 71 GLN CD C 45.895 26.303 14.849 1.00 . A A . 451 GLN CD 1 1
9 19001 1 1 71 GLN CG C 45.687 24.807 15.039 1.00 . A A . 451 GLN CG 1 1
9 19002 1 1 71 GLN H H 46.672 22.681 17.079 1.00 . A A . 451 GLN H 1 1
9 19003 1 1 71 GLN HA H 46.072 25.502 17.801 1.00 . A A . 451 GLN HA 1 1
9 19004 1 1 71 GLN HB2 H 44.487 23.495 16.178 1.00 . A A . 451 GLN HB2 1 1
9 19005 1 1 71 GLN HB3 H 44.089 25.202 16.400 1.00 . A A . 451 GLN HB3 1 1
9 19006 1 1 71 GLN HE21 H 44.338 26.561 13.540 1.00 . A A . 451 GLN HE21 1 1
9 19007 1 1 71 GLN HE22 H 45.212 27.982 13.984 1.00 . A A . 451 GLN HE22 1 1
9 19008 1 1 71 GLN HG2 H 46.640 24.277 15.012 1.00 . A A . 451 GLN HG2 1 1
9 19009 1 1 71 GLN HG3 H 45.091 24.428 14.213 1.00 . A A . 451 GLN HG3 1 1
9 19010 1 1 71 GLN N N 46.808 23.559 17.569 1.00 . A A . 451 GLN N 1 1
9 19011 1 1 71 GLN NE2 N 45.057 26.993 14.101 1.00 . A A . 451 GLN NE2 1 1
9 19012 1 1 71 GLN O O 44.536 24.917 19.719 1.00 . A A . 451 GLN O 1 1
9 19013 1 1 71 GLN OE1 O 46.754 26.914 15.472 1.00 . A A . 451 GLN OE1 1 1
9 19014 1 1 72 ARG C C 43.713 22.078 21.090 1.00 . A A . 452 ARG C 1 1
9 19015 1 1 72 ARG CA C 43.190 22.412 19.691 1.00 . A A . 452 ARG CA 1 1
9 19016 1 1 72 ARG CB C 42.460 21.234 19.036 1.00 . A A . 452 ARG CB 1 1
9 19017 1 1 72 ARG CD C 42.952 19.207 17.632 1.00 . A A . 452 ARG CD 1 1
9 19018 1 1 72 ARG CG C 43.371 20.011 18.868 1.00 . A A . 452 ARG CG 1 1
9 19019 1 1 72 ARG CZ C 43.345 16.801 18.237 1.00 . A A . 452 ARG CZ 1 1
9 19020 1 1 72 ARG H H 44.533 22.283 18.019 1.00 . A A . 452 ARG H 1 1
9 19021 1 1 72 ARG HA H 42.462 23.203 19.831 1.00 . A A . 452 ARG HA 1 1
9 19022 1 1 72 ARG HB2 H 41.591 20.961 19.635 1.00 . A A . 452 ARG HB2 1 1
9 19023 1 1 72 ARG HB3 H 42.100 21.563 18.059 1.00 . A A . 452 ARG HB3 1 1
9 19024 1 1 72 ARG HD2 H 41.871 19.064 17.648 1.00 . A A . 452 ARG HD2 1 1
9 19025 1 1 72 ARG HD3 H 43.210 19.801 16.747 1.00 . A A . 452 ARG HD3 1 1
9 19026 1 1 72 ARG HE H 44.275 17.755 16.784 1.00 . A A . 452 ARG HE 1 1
9 19027 1 1 72 ARG HG2 H 44.393 20.348 18.754 1.00 . A A . 452 ARG HG2 1 1
9 19028 1 1 72 ARG HG3 H 43.330 19.400 19.766 1.00 . A A . 452 ARG HG3 1 1
9 19029 1 1 72 ARG HH11 H 42.028 17.597 19.560 1.00 . A A . 452 ARG HH11 1 1
9 19030 1 1 72 ARG HH12 H 42.302 15.874 19.674 1.00 . A A . 452 ARG HH12 1 1
9 19031 1 1 72 ARG HH21 H 44.519 15.704 17.074 1.00 . A A . 452 ARG HH21 1 1
9 19032 1 1 72 ARG HH22 H 43.795 14.841 18.434 1.00 . A A . 452 ARG HH22 1 1
9 19033 1 1 72 ARG N N 44.233 22.898 18.770 1.00 . A A . 452 ARG N 1 1
9 19034 1 1 72 ARG NE N 43.611 17.891 17.537 1.00 . A A . 452 ARG NE 1 1
9 19035 1 1 72 ARG NH1 N 42.522 16.768 19.243 1.00 . A A . 452 ARG NH1 1 1
9 19036 1 1 72 ARG NH2 N 43.944 15.697 17.910 1.00 . A A . 452 ARG NH2 1 1
9 19037 1 1 72 ARG O O 42.976 22.193 22.062 1.00 . A A . 452 ARG O 1 1
9 19038 1 1 73 ILE C C 45.549 22.808 23.428 1.00 . A A . 453 ILE C 1 1
9 19039 1 1 73 ILE CA C 45.715 21.599 22.489 1.00 . A A . 453 ILE CA 1 1
9 19040 1 1 73 ILE CB C 47.201 21.333 22.176 1.00 . A A . 453 ILE CB 1 1
9 19041 1 1 73 ILE CD1 C 49.297 20.166 23.081 1.00 . A A . 453 ILE CD1 1 1
9 19042 1 1 73 ILE CG1 C 48.003 20.916 23.421 1.00 . A A . 453 ILE CG1 1 1
9 19043 1 1 73 ILE CG2 C 47.856 22.557 21.524 1.00 . A A . 453 ILE CG2 1 1
9 19044 1 1 73 ILE H H 45.549 21.671 20.361 1.00 . A A . 453 ILE H 1 1
9 19045 1 1 73 ILE HA H 45.308 20.720 22.982 1.00 . A A . 453 ILE HA 1 1
9 19046 1 1 73 ILE HB H 47.234 20.505 21.469 1.00 . A A . 453 ILE HB 1 1
9 19047 1 1 73 ILE HD11 H 49.779 19.845 24.005 1.00 . A A . 453 ILE HD11 1 1
9 19048 1 1 73 ILE HD12 H 49.066 19.288 22.477 1.00 . A A . 453 ILE HD12 1 1
9 19049 1 1 73 ILE HD13 H 49.982 20.813 22.535 1.00 . A A . 453 ILE HD13 1 1
9 19050 1 1 73 ILE HG12 H 48.240 21.793 24.024 1.00 . A A . 453 ILE HG12 1 1
9 19051 1 1 73 ILE HG13 H 47.387 20.243 24.008 1.00 . A A . 453 ILE HG13 1 1
9 19052 1 1 73 ILE HG21 H 48.839 22.280 21.160 1.00 . A A . 453 ILE HG21 1 1
9 19053 1 1 73 ILE HG22 H 47.236 22.934 20.707 1.00 . A A . 453 ILE HG22 1 1
9 19054 1 1 73 ILE HG23 H 47.993 23.352 22.248 1.00 . A A . 453 ILE HG23 1 1
9 19055 1 1 73 ILE N N 45.006 21.778 21.212 1.00 . A A . 453 ILE N 1 1
9 19056 1 1 73 ILE O O 45.431 22.641 24.642 1.00 . A A . 453 ILE O 1 1
9 19057 1 1 74 MET C C 43.820 25.608 23.868 1.00 . A A . 454 MET C 1 1
9 19058 1 1 74 MET CA C 45.305 25.277 23.617 1.00 . A A . 454 MET CA 1 1
9 19059 1 1 74 MET CB C 46.026 26.420 22.874 1.00 . A A . 454 MET CB 1 1
9 19060 1 1 74 MET CE C 48.541 28.797 22.579 1.00 . A A . 454 MET CE 1 1
9 19061 1 1 74 MET CG C 47.547 26.185 22.768 1.00 . A A . 454 MET CG 1 1
9 19062 1 1 74 MET H H 45.599 24.086 21.864 1.00 . A A . 454 MET H 1 1
9 19063 1 1 74 MET HA H 45.769 25.177 24.600 1.00 . A A . 454 MET HA 1 1
9 19064 1 1 74 MET HB2 H 45.609 26.511 21.870 1.00 . A A . 454 MET HB2 1 1
9 19065 1 1 74 MET HB3 H 45.848 27.357 23.399 1.00 . A A . 454 MET HB3 1 1
9 19066 1 1 74 MET HE1 H 49.301 29.516 22.883 1.00 . A A . 454 MET HE1 1 1
9 19067 1 1 74 MET HE2 H 48.730 28.491 21.549 1.00 . A A . 454 MET HE2 1 1
9 19068 1 1 74 MET HE3 H 47.560 29.264 22.651 1.00 . A A . 454 MET HE3 1 1
9 19069 1 1 74 MET HG2 H 47.773 25.210 23.191 1.00 . A A . 454 MET HG2 1 1
9 19070 1 1 74 MET HG3 H 47.843 26.156 21.712 1.00 . A A . 454 MET HG3 1 1
9 19071 1 1 74 MET N N 45.492 24.024 22.870 1.00 . A A . 454 MET N 1 1
9 19072 1 1 74 MET O O 43.515 26.516 24.643 1.00 . A A . 454 MET O 1 1
9 19073 1 1 74 MET SD S 48.612 27.352 23.664 1.00 . A A . 454 MET SD 1 1
9 19074 1 1 75 PHE C C 40.551 24.335 24.043 1.00 . A A . 455 PHE C 1 1
9 19075 1 1 75 PHE CA C 41.471 25.202 23.163 1.00 . A A . 455 PHE CA 1 1
9 19076 1 1 75 PHE CB C 41.048 25.298 21.689 1.00 . A A . 455 PHE CB 1 1
9 19077 1 1 75 PHE CD1 C 39.050 26.801 21.465 1.00 . A A . 455 PHE CD1 1 1
9 19078 1 1 75 PHE CD2 C 38.699 24.397 21.321 1.00 . A A . 455 PHE CD2 1 1
9 19079 1 1 75 PHE CE1 C 37.669 27.013 21.345 1.00 . A A . 455 PHE CE1 1 1
9 19080 1 1 75 PHE CE2 C 37.314 24.611 21.189 1.00 . A A . 455 PHE CE2 1 1
9 19081 1 1 75 PHE CG C 39.564 25.495 21.477 1.00 . A A . 455 PHE CG 1 1
9 19082 1 1 75 PHE CZ C 36.798 25.917 21.219 1.00 . A A . 455 PHE CZ 1 1
9 19083 1 1 75 PHE H H 43.205 24.098 22.662 1.00 . A A . 455 PHE H 1 1
9 19084 1 1 75 PHE HA H 41.346 26.212 23.551 1.00 . A A . 455 PHE HA 1 1
9 19085 1 1 75 PHE HB2 H 41.597 26.120 21.227 1.00 . A A . 455 PHE HB2 1 1
9 19086 1 1 75 PHE HB3 H 41.334 24.377 21.172 1.00 . A A . 455 PHE HB3 1 1
9 19087 1 1 75 PHE HD1 H 39.729 27.640 21.546 1.00 . A A . 455 PHE HD1 1 1
9 19088 1 1 75 PHE HD2 H 39.099 23.391 21.320 1.00 . A A . 455 PHE HD2 1 1
9 19089 1 1 75 PHE HE1 H 37.286 28.022 21.353 1.00 . A A . 455 PHE HE1 1 1
9 19090 1 1 75 PHE HE2 H 36.648 23.767 21.084 1.00 . A A . 455 PHE HE2 1 1
9 19091 1 1 75 PHE HZ H 35.734 26.078 21.135 1.00 . A A . 455 PHE HZ 1 1
9 19092 1 1 75 PHE N N 42.897 24.885 23.222 1.00 . A A . 455 PHE N 1 1
9 19093 1 1 75 PHE O O 40.317 23.162 23.748 1.00 . A A . 455 PHE O 1 1
9 19094 1 1 76 ASP C C 38.209 25.284 26.766 1.00 . A A . 456 ASP C 1 1
9 19095 1 1 76 ASP CA C 39.135 24.251 26.094 1.00 . A A . 456 ASP CA 1 1
9 19096 1 1 76 ASP CB C 40.009 23.568 27.161 1.00 . A A . 456 ASP CB 1 1
9 19097 1 1 76 ASP CG C 39.220 22.670 28.119 1.00 . A A . 456 ASP CG 1 1
9 19098 1 1 76 ASP H H 40.215 25.892 25.286 1.00 . A A . 456 ASP H 1 1
9 19099 1 1 76 ASP HA H 38.525 23.504 25.588 1.00 . A A . 456 ASP HA 1 1
9 19100 1 1 76 ASP HB2 H 40.762 22.956 26.661 1.00 . A A . 456 ASP HB2 1 1
9 19101 1 1 76 ASP HB3 H 40.516 24.344 27.738 1.00 . A A . 456 ASP HB3 1 1
9 19102 1 1 76 ASP N N 40.006 24.920 25.114 1.00 . A A . 456 ASP N 1 1
9 19103 1 1 76 ASP O O 38.603 26.444 26.936 1.00 . A A . 456 ASP O 1 1
9 19104 1 1 76 ASP OD1 O 39.629 22.524 29.295 1.00 . A A . 456 ASP OD1 1 1
9 19105 1 1 76 ASP OD2 O 38.194 22.083 27.708 1.00 . A A . 456 ASP OD2 1 1
9 19106 1 1 77 ILE C C 35.403 25.150 29.041 1.00 . A A . 457 ILE C 1 1
9 19107 1 1 77 ILE CA C 35.933 25.714 27.713 1.00 . A A . 457 ILE CA 1 1
9 19108 1 1 77 ILE CB C 34.759 25.867 26.708 1.00 . A A . 457 ILE CB 1 1
9 19109 1 1 77 ILE CD1 C 34.124 26.663 24.323 1.00 . A A . 457 ILE CD1 1 1
9 19110 1 1 77 ILE CG1 C 35.248 26.279 25.298 1.00 . A A . 457 ILE CG1 1 1
9 19111 1 1 77 ILE CG2 C 33.706 26.855 27.255 1.00 . A A . 457 ILE CG2 1 1
9 19112 1 1 77 ILE H H 36.810 23.866 27.116 1.00 . A A . 457 ILE H 1 1
9 19113 1 1 77 ILE HA H 36.347 26.705 27.890 1.00 . A A . 457 ILE HA 1 1
9 19114 1 1 77 ILE HB H 34.269 24.896 26.609 1.00 . A A . 457 ILE HB 1 1
9 19115 1 1 77 ILE HD11 H 33.330 25.918 24.359 1.00 . A A . 457 ILE HD11 1 1
9 19116 1 1 77 ILE HD12 H 33.712 27.634 24.595 1.00 . A A . 457 ILE HD12 1 1
9 19117 1 1 77 ILE HD13 H 34.523 26.726 23.312 1.00 . A A . 457 ILE HD13 1 1
9 19118 1 1 77 ILE HG12 H 35.934 27.121 25.384 1.00 . A A . 457 ILE HG12 1 1
9 19119 1 1 77 ILE HG13 H 35.796 25.445 24.858 1.00 . A A . 457 ILE HG13 1 1
9 19120 1 1 77 ILE HG21 H 34.124 27.856 27.321 1.00 . A A . 457 ILE HG21 1 1
9 19121 1 1 77 ILE HG22 H 32.822 26.860 26.621 1.00 . A A . 457 ILE HG22 1 1
9 19122 1 1 77 ILE HG23 H 33.370 26.565 28.245 1.00 . A A . 457 ILE HG23 1 1
9 19123 1 1 77 ILE N N 37.002 24.858 27.168 1.00 . A A . 457 ILE N 1 1
9 19124 1 1 77 ILE O O 35.058 23.968 29.109 1.00 . A A . 457 ILE O 1 1
9 19125 1 1 78 ARG C C 33.219 26.819 31.231 1.00 . A A . 458 ARG C 1 1
9 19126 1 1 78 ARG CA C 34.340 25.778 31.217 1.00 . A A . 458 ARG CA 1 1
9 19127 1 1 78 ARG CB C 35.104 25.873 32.554 1.00 . A A . 458 ARG CB 1 1
9 19128 1 1 78 ARG CD C 36.208 23.532 32.454 1.00 . A A . 458 ARG CD 1 1
9 19129 1 1 78 ARG CG C 36.384 25.036 32.683 1.00 . A A . 458 ARG CG 1 1
9 19130 1 1 78 ARG CZ C 34.942 21.621 33.402 1.00 . A A . 458 ARG CZ 1 1
9 19131 1 1 78 ARG H H 35.538 26.966 29.896 1.00 . A A . 458 ARG H 1 1
9 19132 1 1 78 ARG HA H 33.880 24.789 31.147 1.00 . A A . 458 ARG HA 1 1
9 19133 1 1 78 ARG HB2 H 35.386 26.915 32.718 1.00 . A A . 458 ARG HB2 1 1
9 19134 1 1 78 ARG HB3 H 34.425 25.594 33.361 1.00 . A A . 458 ARG HB3 1 1
9 19135 1 1 78 ARG HD2 H 35.838 23.371 31.442 1.00 . A A . 458 ARG HD2 1 1
9 19136 1 1 78 ARG HD3 H 37.192 23.066 32.538 1.00 . A A . 458 ARG HD3 1 1
9 19137 1 1 78 ARG HE H 34.958 23.446 34.198 1.00 . A A . 458 ARG HE 1 1
9 19138 1 1 78 ARG HG2 H 37.115 25.405 31.965 1.00 . A A . 458 ARG HG2 1 1
9 19139 1 1 78 ARG HG3 H 36.789 25.188 33.683 1.00 . A A . 458 ARG HG3 1 1
9 19140 1 1 78 ARG HH11 H 36.078 21.103 31.839 1.00 . A A . 458 ARG HH11 1 1
9 19141 1 1 78 ARG HH12 H 35.195 19.789 32.598 1.00 . A A . 458 ARG HH12 1 1
9 19142 1 1 78 ARG HH21 H 33.591 21.830 34.848 1.00 . A A . 458 ARG HH21 1 1
9 19143 1 1 78 ARG HH22 H 33.832 20.192 34.258 1.00 . A A . 458 ARG HH22 1 1
9 19144 1 1 78 ARG N N 35.228 26.011 30.054 1.00 . A A . 458 ARG N 1 1
9 19145 1 1 78 ARG NE N 35.294 22.894 33.420 1.00 . A A . 458 ARG NE 1 1
9 19146 1 1 78 ARG NH1 N 35.425 20.779 32.537 1.00 . A A . 458 ARG NH1 1 1
9 19147 1 1 78 ARG NH2 N 34.091 21.166 34.270 1.00 . A A . 458 ARG NH2 1 1
9 19148 1 1 78 ARG O O 33.488 27.970 30.901 1.00 . A A . 458 ARG O 1 1
9 19149 1 1 79 LEU C C 30.407 27.058 33.413 1.00 . A A . 459 LEU C 1 1
9 19150 1 1 79 LEU CA C 30.881 27.329 31.979 1.00 . A A . 459 LEU CA 1 1
9 19151 1 1 79 LEU CB C 29.735 27.121 30.966 1.00 . A A . 459 LEU CB 1 1
9 19152 1 1 79 LEU CD1 C 28.649 29.398 30.685 1.00 . A A . 459 LEU CD1 1 1
9 19153 1 1 79 LEU CD2 C 27.302 27.381 30.424 1.00 . A A . 459 LEU CD2 1 1
9 19154 1 1 79 LEU CG C 28.478 27.983 31.192 1.00 . A A . 459 LEU CG 1 1
9 19155 1 1 79 LEU H H 31.887 25.476 31.911 1.00 . A A . 459 LEU H 1 1
9 19156 1 1 79 LEU HA H 31.212 28.368 31.923 1.00 . A A . 459 LEU HA 1 1
9 19157 1 1 79 LEU HB2 H 30.100 27.294 29.955 1.00 . A A . 459 LEU HB2 1 1
9 19158 1 1 79 LEU HB3 H 29.418 26.083 31.047 1.00 . A A . 459 LEU HB3 1 1
9 19159 1 1 79 LEU HD11 H 29.436 29.869 31.264 1.00 . A A . 459 LEU HD11 1 1
9 19160 1 1 79 LEU HD12 H 27.712 29.933 30.837 1.00 . A A . 459 LEU HD12 1 1
9 19161 1 1 79 LEU HD13 H 28.915 29.383 29.631 1.00 . A A . 459 LEU HD13 1 1
9 19162 1 1 79 LEU HD21 H 27.508 27.386 29.354 1.00 . A A . 459 LEU HD21 1 1
9 19163 1 1 79 LEU HD22 H 26.393 27.951 30.622 1.00 . A A . 459 LEU HD22 1 1
9 19164 1 1 79 LEU HD23 H 27.155 26.355 30.752 1.00 . A A . 459 LEU HD23 1 1
9 19165 1 1 79 LEU HG H 28.237 28.057 32.248 1.00 . A A . 459 LEU HG 1 1
9 19166 1 1 79 LEU N N 32.012 26.450 31.668 1.00 . A A . 459 LEU N 1 1
9 19167 1 1 79 LEU O O 29.969 25.961 33.755 1.00 . A A . 459 LEU O 1 1
9 19168 1 1 80 MET C C 28.303 28.320 35.401 1.00 . A A . 460 MET C 1 1
9 19169 1 1 80 MET CA C 29.817 28.163 35.544 1.00 . A A . 460 MET CA 1 1
9 19170 1 1 80 MET CB C 30.412 29.315 36.363 1.00 . A A . 460 MET CB 1 1
9 19171 1 1 80 MET CE C 33.247 31.113 35.939 1.00 . A A . 460 MET CE 1 1
9 19172 1 1 80 MET CG C 31.811 28.942 36.863 1.00 . A A . 460 MET CG 1 1
9 19173 1 1 80 MET H H 30.802 28.950 33.813 1.00 . A A . 460 MET H 1 1
9 19174 1 1 80 MET HA H 30.003 27.230 36.073 1.00 . A A . 460 MET HA 1 1
9 19175 1 1 80 MET HB2 H 30.452 30.214 35.749 1.00 . A A . 460 MET HB2 1 1
9 19176 1 1 80 MET HB3 H 29.778 29.523 37.224 1.00 . A A . 460 MET HB3 1 1
9 19177 1 1 80 MET HE1 H 32.351 31.422 35.401 1.00 . A A . 460 MET HE1 1 1
9 19178 1 1 80 MET HE2 H 33.868 31.986 36.137 1.00 . A A . 460 MET HE2 1 1
9 19179 1 1 80 MET HE3 H 33.800 30.406 35.320 1.00 . A A . 460 MET HE3 1 1
9 19180 1 1 80 MET HG2 H 31.696 28.198 37.650 1.00 . A A . 460 MET HG2 1 1
9 19181 1 1 80 MET HG3 H 32.378 28.483 36.052 1.00 . A A . 460 MET HG3 1 1
9 19182 1 1 80 MET N N 30.460 28.095 34.231 1.00 . A A . 460 MET N 1 1
9 19183 1 1 80 MET O O 27.839 29.133 34.601 1.00 . A A . 460 MET O 1 1
9 19184 1 1 80 MET SD S 32.788 30.323 37.510 1.00 . A A . 460 MET SD 1 1
9 19185 1 1 81 LYS C C 25.268 27.542 37.340 1.00 . A A . 461 LYS C 1 1
9 19186 1 1 81 LYS CA C 26.063 27.435 36.038 1.00 . A A . 461 LYS CA 1 1
9 19187 1 1 81 LYS CB C 25.730 26.124 35.309 1.00 . A A . 461 LYS CB 1 1
9 19188 1 1 81 LYS CD C 25.279 25.380 32.932 1.00 . A A . 461 LYS CD 1 1
9 19189 1 1 81 LYS CE C 24.113 26.322 32.625 1.00 . A A . 461 LYS CE 1 1
9 19190 1 1 81 LYS CG C 26.262 26.093 33.863 1.00 . A A . 461 LYS CG 1 1
9 19191 1 1 81 LYS H H 27.996 26.958 36.860 1.00 . A A . 461 LYS H 1 1
9 19192 1 1 81 LYS HA H 25.691 28.251 35.415 1.00 . A A . 461 LYS HA 1 1
9 19193 1 1 81 LYS HB2 H 26.137 25.276 35.862 1.00 . A A . 461 LYS HB2 1 1
9 19194 1 1 81 LYS HB3 H 24.645 26.012 35.297 1.00 . A A . 461 LYS HB3 1 1
9 19195 1 1 81 LYS HD2 H 25.774 25.112 32.001 1.00 . A A . 461 LYS HD2 1 1
9 19196 1 1 81 LYS HD3 H 24.924 24.469 33.415 1.00 . A A . 461 LYS HD3 1 1
9 19197 1 1 81 LYS HE2 H 23.741 26.748 33.561 1.00 . A A . 461 LYS HE2 1 1
9 19198 1 1 81 LYS HE3 H 24.486 27.153 32.008 1.00 . A A . 461 LYS HE3 1 1
9 19199 1 1 81 LYS HG2 H 26.414 27.106 33.490 1.00 . A A . 461 LYS HG2 1 1
9 19200 1 1 81 LYS HG3 H 27.220 25.575 33.849 1.00 . A A . 461 LYS HG3 1 1
9 19201 1 1 81 LYS HZ1 H 22.158 26.134 31.990 1.00 . A A . 461 LYS HZ1 1 1
9 19202 1 1 81 LYS HZ2 H 22.864 24.693 32.377 1.00 . A A . 461 LYS HZ2 1 1
9 19203 1 1 81 LYS HZ3 H 23.272 25.464 30.966 1.00 . A A . 461 LYS HZ3 1 1
9 19204 1 1 81 LYS N N 27.529 27.561 36.185 1.00 . A A . 461 LYS N 1 1
9 19205 1 1 81 LYS NZ N 23.022 25.598 31.942 1.00 . A A . 461 LYS NZ 1 1
9 19206 1 1 81 LYS O O 24.039 27.530 37.319 1.00 . A A . 461 LYS O 1 1
9 19207 1 1 82 GLU C C 25.722 28.972 40.549 1.00 . A A . 462 GLU C 1 1
9 19208 1 1 82 GLU CA C 25.376 27.667 39.814 1.00 . A A . 462 GLU CA 1 1
9 19209 1 1 82 GLU CB C 25.820 26.415 40.591 1.00 . A A . 462 GLU CB 1 1
9 19210 1 1 82 GLU CD C 28.087 25.718 39.583 1.00 . A A . 462 GLU CD 1 1
9 19211 1 1 82 GLU CG C 27.338 26.287 40.798 1.00 . A A . 462 GLU CG 1 1
9 19212 1 1 82 GLU H H 26.961 27.633 38.401 1.00 . A A . 462 GLU H 1 1
9 19213 1 1 82 GLU HA H 24.287 27.622 39.742 1.00 . A A . 462 GLU HA 1 1
9 19214 1 1 82 GLU HB2 H 25.347 26.452 41.573 1.00 . A A . 462 GLU HB2 1 1
9 19215 1 1 82 GLU HB3 H 25.451 25.523 40.083 1.00 . A A . 462 GLU HB3 1 1
9 19216 1 1 82 GLU HG2 H 27.745 27.264 41.052 1.00 . A A . 462 GLU HG2 1 1
9 19217 1 1 82 GLU HG3 H 27.507 25.629 41.651 1.00 . A A . 462 GLU HG3 1 1
9 19218 1 1 82 GLU N N 25.952 27.644 38.469 1.00 . A A . 462 GLU N 1 1
9 19219 1 1 82 GLU O O 26.820 29.522 40.392 1.00 . A A . 462 GLU O 1 1
9 19220 1 1 82 GLU OE1 O 28.255 24.476 39.507 1.00 . A A . 462 GLU OE1 1 1
9 19221 1 1 82 GLU OE2 O 28.555 26.507 38.723 1.00 . A A . 462 GLU OE2 1 1
9 19222 1 1 83 GLY C C 25.078 31.958 41.253 1.00 . A A . 463 GLY C 1 1
9 19223 1 1 83 GLY CA C 24.891 30.706 42.118 1.00 . A A . 463 GLY CA 1 1
9 19224 1 1 83 GLY H H 23.923 28.929 41.474 1.00 . A A . 463 GLY H 1 1
9 19225 1 1 83 GLY HA2 H 23.991 30.839 42.721 1.00 . A A . 463 GLY HA2 1 1
9 19226 1 1 83 GLY HA3 H 25.738 30.624 42.798 1.00 . A A . 463 GLY HA3 1 1
9 19227 1 1 83 GLY N N 24.781 29.459 41.361 1.00 . A A . 463 GLY N 1 1
9 19228 1 1 83 GLY O O 24.893 31.940 40.035 1.00 . A A . 463 GLY O 1 1
9 19229 1 1 84 ARG C C 26.701 34.423 40.102 1.00 . A A . 464 ARG C 1 1
9 19230 1 1 84 ARG CA C 25.679 34.378 41.241 1.00 . A A . 464 ARG CA 1 1
9 19231 1 1 84 ARG CB C 25.933 35.450 42.324 1.00 . A A . 464 ARG CB 1 1
9 19232 1 1 84 ARG CD C 28.477 35.735 42.730 1.00 . A A . 464 ARG CD 1 1
9 19233 1 1 84 ARG CG C 27.139 35.192 43.249 1.00 . A A . 464 ARG CG 1 1
9 19234 1 1 84 ARG CZ C 30.186 35.482 44.560 1.00 . A A . 464 ARG CZ 1 1
9 19235 1 1 84 ARG H H 25.554 33.013 42.894 1.00 . A A . 464 ARG H 1 1
9 19236 1 1 84 ARG HA H 24.746 34.624 40.741 1.00 . A A . 464 ARG HA 1 1
9 19237 1 1 84 ARG HB2 H 26.034 36.431 41.858 1.00 . A A . 464 ARG HB2 1 1
9 19238 1 1 84 ARG HB3 H 25.043 35.489 42.954 1.00 . A A . 464 ARG HB3 1 1
9 19239 1 1 84 ARG HD2 H 28.572 35.517 41.668 1.00 . A A . 464 ARG HD2 1 1
9 19240 1 1 84 ARG HD3 H 28.503 36.819 42.850 1.00 . A A . 464 ARG HD3 1 1
9 19241 1 1 84 ARG HE H 29.997 34.258 43.041 1.00 . A A . 464 ARG HE 1 1
9 19242 1 1 84 ARG HG2 H 26.942 35.669 44.208 1.00 . A A . 464 ARG HG2 1 1
9 19243 1 1 84 ARG HG3 H 27.237 34.124 43.432 1.00 . A A . 464 ARG HG3 1 1
9 19244 1 1 84 ARG HH11 H 28.999 37.042 45.026 1.00 . A A . 464 ARG HH11 1 1
9 19245 1 1 84 ARG HH12 H 30.316 36.659 46.140 1.00 . A A . 464 ARG HH12 1 1
9 19246 1 1 84 ARG HH21 H 31.432 33.924 44.554 1.00 . A A . 464 ARG HH21 1 1
9 19247 1 1 84 ARG HH22 H 31.596 35.078 45.896 1.00 . A A . 464 ARG HH22 1 1
9 19248 1 1 84 ARG N N 25.486 33.063 41.885 1.00 . A A . 464 ARG N 1 1
9 19249 1 1 84 ARG NE N 29.605 35.103 43.438 1.00 . A A . 464 ARG NE 1 1
9 19250 1 1 84 ARG NH1 N 29.820 36.502 45.272 1.00 . A A . 464 ARG NH1 1 1
9 19251 1 1 84 ARG NH2 N 31.185 34.795 45.015 1.00 . A A . 464 ARG NH2 1 1
9 19252 1 1 84 ARG O O 26.639 35.338 39.283 1.00 . A A . 464 ARG O 1 1
9 19253 1 1 85 MET C C 27.991 32.566 37.657 1.00 . A A . 465 MET C 1 1
9 19254 1 1 85 MET CA C 28.551 33.336 38.865 1.00 . A A . 465 MET CA 1 1
9 19255 1 1 85 MET CB C 29.858 32.689 39.331 1.00 . A A . 465 MET CB 1 1
9 19256 1 1 85 MET CE C 32.194 34.799 38.539 1.00 . A A . 465 MET CE 1 1
9 19257 1 1 85 MET CG C 30.606 33.505 40.390 1.00 . A A . 465 MET CG 1 1
9 19258 1 1 85 MET H H 27.633 32.744 40.717 1.00 . A A . 465 MET H 1 1
9 19259 1 1 85 MET HA H 28.792 34.333 38.497 1.00 . A A . 465 MET HA 1 1
9 19260 1 1 85 MET HB2 H 29.625 31.712 39.735 1.00 . A A . 465 MET HB2 1 1
9 19261 1 1 85 MET HB3 H 30.516 32.540 38.478 1.00 . A A . 465 MET HB3 1 1
9 19262 1 1 85 MET HE1 H 32.979 34.125 38.883 1.00 . A A . 465 MET HE1 1 1
9 19263 1 1 85 MET HE2 H 31.632 34.314 37.740 1.00 . A A . 465 MET HE2 1 1
9 19264 1 1 85 MET HE3 H 32.642 35.716 38.158 1.00 . A A . 465 MET HE3 1 1
9 19265 1 1 85 MET HG2 H 29.977 33.565 41.273 1.00 . A A . 465 MET HG2 1 1
9 19266 1 1 85 MET HG3 H 31.510 32.961 40.663 1.00 . A A . 465 MET HG3 1 1
9 19267 1 1 85 MET N N 27.614 33.458 39.997 1.00 . A A . 465 MET N 1 1
9 19268 1 1 85 MET O O 28.710 32.377 36.675 1.00 . A A . 465 MET O 1 1
9 19269 1 1 85 MET SD S 31.081 35.189 39.914 1.00 . A A . 465 MET SD 1 1
9 19270 1 1 86 LYS C C 26.158 32.125 35.262 1.00 . A A . 466 LYS C 1 1
9 19271 1 1 86 LYS CA C 26.149 31.335 36.581 1.00 . A A . 466 LYS CA 1 1
9 19272 1 1 86 LYS CB C 24.737 30.844 36.927 1.00 . A A . 466 LYS CB 1 1
9 19273 1 1 86 LYS CD C 22.267 31.410 37.275 1.00 . A A . 466 LYS CD 1 1
9 19274 1 1 86 LYS CE C 22.232 30.601 38.578 1.00 . A A . 466 LYS CE 1 1
9 19275 1 1 86 LYS CG C 23.666 31.947 36.938 1.00 . A A . 466 LYS CG 1 1
9 19276 1 1 86 LYS H H 26.171 32.241 38.527 1.00 . A A . 466 LYS H 1 1
9 19277 1 1 86 LYS HA H 26.774 30.450 36.457 1.00 . A A . 466 LYS HA 1 1
9 19278 1 1 86 LYS HB2 H 24.440 30.098 36.192 1.00 . A A . 466 LYS HB2 1 1
9 19279 1 1 86 LYS HB3 H 24.782 30.357 37.901 1.00 . A A . 466 LYS HB3 1 1
9 19280 1 1 86 LYS HD2 H 21.585 32.258 37.354 1.00 . A A . 466 LYS HD2 1 1
9 19281 1 1 86 LYS HD3 H 21.930 30.773 36.454 1.00 . A A . 466 LYS HD3 1 1
9 19282 1 1 86 LYS HE2 H 22.859 29.709 38.457 1.00 . A A . 466 LYS HE2 1 1
9 19283 1 1 86 LYS HE3 H 22.655 31.199 39.393 1.00 . A A . 466 LYS HE3 1 1
9 19284 1 1 86 LYS HG2 H 23.940 32.716 37.658 1.00 . A A . 466 LYS HG2 1 1
9 19285 1 1 86 LYS HG3 H 23.619 32.399 35.944 1.00 . A A . 466 LYS HG3 1 1
9 19286 1 1 86 LYS HZ1 H 20.364 29.853 38.080 1.00 . A A . 466 LYS HZ1 1 1
9 19287 1 1 86 LYS HZ2 H 20.300 30.978 39.262 1.00 . A A . 466 LYS HZ2 1 1
9 19288 1 1 86 LYS HZ3 H 20.838 29.456 39.596 1.00 . A A . 466 LYS HZ3 1 1
9 19289 1 1 86 LYS N N 26.731 32.104 37.690 1.00 . A A . 466 LYS N 1 1
9 19290 1 1 86 LYS NZ N 20.847 30.197 38.906 1.00 . A A . 466 LYS NZ 1 1
9 19291 1 1 86 LYS O O 26.066 33.359 35.248 1.00 . A A . 466 LYS O 1 1
9 19292 1 1 87 GLY C C 27.623 32.591 32.436 1.00 . A A . 467 GLY C 1 1
9 19293 1 1 87 GLY CA C 26.282 31.956 32.802 1.00 . A A . 467 GLY CA 1 1
9 19294 1 1 87 GLY H H 26.490 30.426 34.241 1.00 . A A . 467 GLY H 1 1
9 19295 1 1 87 GLY HA2 H 26.087 31.132 32.119 1.00 . A A . 467 GLY HA2 1 1
9 19296 1 1 87 GLY HA3 H 25.497 32.703 32.688 1.00 . A A . 467 GLY HA3 1 1
9 19297 1 1 87 GLY N N 26.263 31.407 34.150 1.00 . A A . 467 GLY N 1 1
9 19298 1 1 87 GLY O O 27.672 33.383 31.491 1.00 . A A . 467 GLY O 1 1
9 19299 1 1 88 GLN C C 31.021 31.668 32.513 1.00 . A A . 468 GLN C 1 1
9 19300 1 1 88 GLN CA C 30.043 32.768 32.924 1.00 . A A . 468 GLN CA 1 1
9 19301 1 1 88 GLN CB C 30.595 33.595 34.105 1.00 . A A . 468 GLN CB 1 1
9 19302 1 1 88 GLN CD C 30.356 35.825 35.389 1.00 . A A . 468 GLN CD 1 1
9 19303 1 1 88 GLN CG C 29.711 34.803 34.448 1.00 . A A . 468 GLN CG 1 1
9 19304 1 1 88 GLN H H 28.574 31.612 33.942 1.00 . A A . 468 GLN H 1 1
9 19305 1 1 88 GLN HA H 29.944 33.402 32.063 1.00 . A A . 468 GLN HA 1 1
9 19306 1 1 88 GLN HB2 H 30.694 32.962 34.985 1.00 . A A . 468 GLN HB2 1 1
9 19307 1 1 88 GLN HB3 H 31.587 33.953 33.827 1.00 . A A . 468 GLN HB3 1 1
9 19308 1 1 88 GLN HE21 H 28.589 36.248 36.291 1.00 . A A . 468 GLN HE21 1 1
9 19309 1 1 88 GLN HE22 H 29.982 37.207 36.797 1.00 . A A . 468 GLN HE22 1 1
9 19310 1 1 88 GLN HG2 H 29.477 35.314 33.521 1.00 . A A . 468 GLN HG2 1 1
9 19311 1 1 88 GLN HG3 H 28.778 34.449 34.886 1.00 . A A . 468 GLN HG3 1 1
9 19312 1 1 88 GLN N N 28.693 32.269 33.181 1.00 . A A . 468 GLN N 1 1
9 19313 1 1 88 GLN NE2 N 29.577 36.474 36.224 1.00 . A A . 468 GLN NE2 1 1
9 19314 1 1 88 GLN O O 31.067 30.612 33.140 1.00 . A A . 468 GLN O 1 1
9 19315 1 1 88 GLN OE1 O 31.549 36.104 35.353 1.00 . A A . 468 GLN OE1 1 1
9 19316 1 1 89 ALA C C 34.115 31.474 30.579 1.00 . A A . 469 ALA C 1 1
9 19317 1 1 89 ALA CA C 32.721 30.921 30.886 1.00 . A A . 469 ALA CA 1 1
9 19318 1 1 89 ALA CB C 32.079 30.325 29.624 1.00 . A A . 469 ALA CB 1 1
9 19319 1 1 89 ALA H H 31.762 32.821 31.018 1.00 . A A . 469 ALA H 1 1
9 19320 1 1 89 ALA HA H 32.862 30.123 31.611 1.00 . A A . 469 ALA HA 1 1
9 19321 1 1 89 ALA HB1 H 31.257 29.675 29.904 1.00 . A A . 469 ALA HB1 1 1
9 19322 1 1 89 ALA HB2 H 31.712 31.113 28.974 1.00 . A A . 469 ALA HB2 1 1
9 19323 1 1 89 ALA HB3 H 32.811 29.729 29.077 1.00 . A A . 469 ALA HB3 1 1
9 19324 1 1 89 ALA N N 31.817 31.911 31.469 1.00 . A A . 469 ALA N 1 1
9 19325 1 1 89 ALA O O 34.266 32.651 30.260 1.00 . A A . 469 ALA O 1 1
9 19326 1 1 90 PHE C C 36.832 30.004 28.887 1.00 . A A . 470 PHE C 1 1
9 19327 1 1 90 PHE CA C 36.487 30.805 30.146 1.00 . A A . 470 PHE CA 1 1
9 19328 1 1 90 PHE CB C 37.536 30.642 31.262 1.00 . A A . 470 PHE CB 1 1
9 19329 1 1 90 PHE CD1 C 36.730 32.372 32.949 1.00 . A A . 470 PHE CD1 1 1
9 19330 1 1 90 PHE CD2 C 39.064 32.405 32.268 1.00 . A A . 470 PHE CD2 1 1
9 19331 1 1 90 PHE CE1 C 36.969 33.456 33.811 1.00 . A A . 470 PHE CE1 1 1
9 19332 1 1 90 PHE CE2 C 39.310 33.474 33.151 1.00 . A A . 470 PHE CE2 1 1
9 19333 1 1 90 PHE CG C 37.773 31.845 32.163 1.00 . A A . 470 PHE CG 1 1
9 19334 1 1 90 PHE CZ C 38.259 34.002 33.919 1.00 . A A . 470 PHE CZ 1 1
9 19335 1 1 90 PHE H H 34.861 29.635 30.843 1.00 . A A . 470 PHE H 1 1
9 19336 1 1 90 PHE HA H 36.563 31.848 29.836 1.00 . A A . 470 PHE HA 1 1
9 19337 1 1 90 PHE HB2 H 37.265 29.786 31.882 1.00 . A A . 470 PHE HB2 1 1
9 19338 1 1 90 PHE HB3 H 38.487 30.390 30.789 1.00 . A A . 470 PHE HB3 1 1
9 19339 1 1 90 PHE HD1 H 35.741 31.943 32.899 1.00 . A A . 470 PHE HD1 1 1
9 19340 1 1 90 PHE HD2 H 39.880 31.992 31.692 1.00 . A A . 470 PHE HD2 1 1
9 19341 1 1 90 PHE HE1 H 36.158 33.864 34.398 1.00 . A A . 470 PHE HE1 1 1
9 19342 1 1 90 PHE HE2 H 40.312 33.867 33.254 1.00 . A A . 470 PHE HE2 1 1
9 19343 1 1 90 PHE HZ H 38.440 34.812 34.611 1.00 . A A . 470 PHE HZ 1 1
9 19344 1 1 90 PHE N N 35.117 30.594 30.632 1.00 . A A . 470 PHE N 1 1
9 19345 1 1 90 PHE O O 36.407 28.854 28.785 1.00 . A A . 470 PHE O 1 1
9 19346 1 1 91 ILE C C 39.506 30.318 26.425 1.00 . A A . 471 ILE C 1 1
9 19347 1 1 91 ILE CA C 38.042 29.952 26.702 1.00 . A A . 471 ILE CA 1 1
9 19348 1 1 91 ILE CB C 37.150 30.368 25.501 1.00 . A A . 471 ILE CB 1 1
9 19349 1 1 91 ILE CD1 C 34.823 31.287 26.167 1.00 . A A . 471 ILE CD1 1 1
9 19350 1 1 91 ILE CG1 C 35.641 30.079 25.685 1.00 . A A . 471 ILE CG1 1 1
9 19351 1 1 91 ILE CG2 C 37.643 29.675 24.218 1.00 . A A . 471 ILE CG2 1 1
9 19352 1 1 91 ILE H H 37.902 31.542 28.118 1.00 . A A . 471 ILE H 1 1
9 19353 1 1 91 ILE HA H 37.981 28.868 26.807 1.00 . A A . 471 ILE HA 1 1
9 19354 1 1 91 ILE HB H 37.264 31.434 25.337 1.00 . A A . 471 ILE HB 1 1
9 19355 1 1 91 ILE HD11 H 34.882 32.099 25.440 1.00 . A A . 471 ILE HD11 1 1
9 19356 1 1 91 ILE HD12 H 33.779 30.990 26.267 1.00 . A A . 471 ILE HD12 1 1
9 19357 1 1 91 ILE HD13 H 35.179 31.640 27.135 1.00 . A A . 471 ILE HD13 1 1
9 19358 1 1 91 ILE HG12 H 35.206 29.769 24.733 1.00 . A A . 471 ILE HG12 1 1
9 19359 1 1 91 ILE HG13 H 35.516 29.254 26.378 1.00 . A A . 471 ILE HG13 1 1
9 19360 1 1 91 ILE HG21 H 37.026 29.985 23.382 1.00 . A A . 471 ILE HG21 1 1
9 19361 1 1 91 ILE HG22 H 38.663 29.974 23.980 1.00 . A A . 471 ILE HG22 1 1
9 19362 1 1 91 ILE HG23 H 37.600 28.590 24.325 1.00 . A A . 471 ILE HG23 1 1
9 19363 1 1 91 ILE N N 37.596 30.585 27.956 1.00 . A A . 471 ILE N 1 1
9 19364 1 1 91 ILE O O 39.854 31.497 26.356 1.00 . A A . 471 ILE O 1 1
9 19365 1 1 92 GLY C C 41.708 29.389 24.102 1.00 . A A . 472 GLY C 1 1
9 19366 1 1 92 GLY CA C 41.703 29.520 25.631 1.00 . A A . 472 GLY CA 1 1
9 19367 1 1 92 GLY H H 40.025 28.375 26.294 1.00 . A A . 472 GLY H 1 1
9 19368 1 1 92 GLY HA2 H 42.068 30.512 25.886 1.00 . A A . 472 GLY HA2 1 1
9 19369 1 1 92 GLY HA3 H 42.400 28.807 26.065 1.00 . A A . 472 GLY HA3 1 1
9 19370 1 1 92 GLY N N 40.365 29.323 26.199 1.00 . A A . 472 GLY N 1 1
9 19371 1 1 92 GLY O O 40.929 28.621 23.540 1.00 . A A . 472 GLY O 1 1
9 19372 1 1 93 LEU C C 44.272 29.915 21.625 1.00 . A A . 473 LEU C 1 1
9 19373 1 1 93 LEU CA C 42.775 30.100 21.966 1.00 . A A . 473 LEU CA 1 1
9 19374 1 1 93 LEU CB C 42.185 31.368 21.307 1.00 . A A . 473 LEU CB 1 1
9 19375 1 1 93 LEU CD1 C 40.133 32.772 20.891 1.00 . A A . 473 LEU CD1 1 1
9 19376 1 1 93 LEU CD2 C 40.184 30.467 20.040 1.00 . A A . 473 LEU CD2 1 1
9 19377 1 1 93 LEU CG C 40.641 31.366 21.184 1.00 . A A . 473 LEU CG 1 1
9 19378 1 1 93 LEU H H 43.177 30.766 23.955 1.00 . A A . 473 LEU H 1 1
9 19379 1 1 93 LEU HA H 42.254 29.226 21.574 1.00 . A A . 473 LEU HA 1 1
9 19380 1 1 93 LEU HB2 H 42.519 32.251 21.856 1.00 . A A . 473 LEU HB2 1 1
9 19381 1 1 93 LEU HB3 H 42.603 31.466 20.307 1.00 . A A . 473 LEU HB3 1 1
9 19382 1 1 93 LEU HD11 H 39.048 32.758 20.791 1.00 . A A . 473 LEU HD11 1 1
9 19383 1 1 93 LEU HD12 H 40.573 33.138 19.964 1.00 . A A . 473 LEU HD12 1 1
9 19384 1 1 93 LEU HD13 H 40.398 33.426 21.718 1.00 . A A . 473 LEU HD13 1 1
9 19385 1 1 93 LEU HD21 H 40.626 30.793 19.099 1.00 . A A . 473 LEU HD21 1 1
9 19386 1 1 93 LEU HD22 H 39.097 30.500 19.956 1.00 . A A . 473 LEU HD22 1 1
9 19387 1 1 93 LEU HD23 H 40.477 29.444 20.250 1.00 . A A . 473 LEU HD23 1 1
9 19388 1 1 93 LEU HG H 40.160 31.026 22.101 1.00 . A A . 473 LEU HG 1 1
9 19389 1 1 93 LEU N N 42.570 30.150 23.422 1.00 . A A . 473 LEU N 1 1
9 19390 1 1 93 LEU O O 45.130 30.240 22.449 1.00 . A A . 473 LEU O 1 1
9 19391 1 1 94 PRO C C 46.890 30.328 19.771 1.00 . A A . 474 PRO C 1 1
9 19392 1 1 94 PRO CA C 46.006 29.100 20.061 1.00 . A A . 474 PRO CA 1 1
9 19393 1 1 94 PRO CB C 45.915 28.133 18.878 1.00 . A A . 474 PRO CB 1 1
9 19394 1 1 94 PRO CD C 43.710 28.936 19.394 1.00 . A A . 474 PRO CD 1 1
9 19395 1 1 94 PRO CG C 44.553 28.412 18.234 1.00 . A A . 474 PRO CG 1 1
9 19396 1 1 94 PRO HA H 46.461 28.567 20.889 1.00 . A A . 474 PRO HA 1 1
9 19397 1 1 94 PRO HB2 H 46.733 28.268 18.171 1.00 . A A . 474 PRO HB2 1 1
9 19398 1 1 94 PRO HB3 H 45.934 27.121 19.276 1.00 . A A . 474 PRO HB3 1 1
9 19399 1 1 94 PRO HD2 H 43.039 29.721 19.045 1.00 . A A . 474 PRO HD2 1 1
9 19400 1 1 94 PRO HD3 H 43.132 28.116 19.801 1.00 . A A . 474 PRO HD3 1 1
9 19401 1 1 94 PRO HG2 H 44.654 29.185 17.470 1.00 . A A . 474 PRO HG2 1 1
9 19402 1 1 94 PRO HG3 H 44.096 27.514 17.806 1.00 . A A . 474 PRO HG3 1 1
9 19403 1 1 94 PRO N N 44.621 29.413 20.421 1.00 . A A . 474 PRO N 1 1
9 19404 1 1 94 PRO O O 48.100 30.195 19.583 1.00 . A A . 474 PRO O 1 1
9 19405 1 1 95 ASN C C 46.322 33.981 20.150 1.00 . A A . 475 ASN C 1 1
9 19406 1 1 95 ASN CA C 47.041 32.785 19.498 1.00 . A A . 475 ASN CA 1 1
9 19407 1 1 95 ASN CB C 47.189 32.933 17.965 1.00 . A A . 475 ASN CB 1 1
9 19408 1 1 95 ASN CG C 48.156 33.997 17.466 1.00 . A A . 475 ASN CG 1 1
9 19409 1 1 95 ASN H H 45.317 31.568 19.912 1.00 . A A . 475 ASN H 1 1
9 19410 1 1 95 ASN HA H 48.028 32.711 19.963 1.00 . A A . 475 ASN HA 1 1
9 19411 1 1 95 ASN HB2 H 47.543 31.985 17.561 1.00 . A A . 475 ASN HB2 1 1
9 19412 1 1 95 ASN HB3 H 46.215 33.126 17.520 1.00 . A A . 475 ASN HB3 1 1
9 19413 1 1 95 ASN HD21 H 48.234 33.092 15.664 1.00 . A A . 475 ASN HD21 1 1
9 19414 1 1 95 ASN HD22 H 49.104 34.600 15.796 1.00 . A A . 475 ASN HD22 1 1
9 19415 1 1 95 ASN N N 46.313 31.531 19.742 1.00 . A A . 475 ASN N 1 1
9 19416 1 1 95 ASN ND2 N 48.564 33.870 16.230 1.00 . A A . 475 ASN ND2 1 1
9 19417 1 1 95 ASN O O 45.092 34.038 20.179 1.00 . A A . 475 ASN O 1 1
9 19418 1 1 95 ASN OD1 O 48.478 34.980 18.119 1.00 . A A . 475 ASN OD1 1 1
9 19419 1 1 96 GLU C C 45.861 37.062 20.077 1.00 . A A . 476 GLU C 1 1
9 19420 1 1 96 GLU CA C 46.554 36.234 21.167 1.00 . A A . 476 GLU CA 1 1
9 19421 1 1 96 GLU CB C 47.695 37.069 21.771 1.00 . A A . 476 GLU CB 1 1
9 19422 1 1 96 GLU CD C 49.655 35.429 22.229 1.00 . A A . 476 GLU CD 1 1
9 19423 1 1 96 GLU CG C 48.531 36.304 22.808 1.00 . A A . 476 GLU CG 1 1
9 19424 1 1 96 GLU H H 48.090 34.912 20.490 1.00 . A A . 476 GLU H 1 1
9 19425 1 1 96 GLU HA H 45.820 36.023 21.946 1.00 . A A . 476 GLU HA 1 1
9 19426 1 1 96 GLU HB2 H 48.339 37.445 20.978 1.00 . A A . 476 GLU HB2 1 1
9 19427 1 1 96 GLU HB3 H 47.245 37.930 22.268 1.00 . A A . 476 GLU HB3 1 1
9 19428 1 1 96 GLU HG2 H 48.980 37.039 23.474 1.00 . A A . 476 GLU HG2 1 1
9 19429 1 1 96 GLU HG3 H 47.851 35.682 23.385 1.00 . A A . 476 GLU HG3 1 1
9 19430 1 1 96 GLU N N 47.082 34.967 20.630 1.00 . A A . 476 GLU N 1 1
9 19431 1 1 96 GLU O O 44.889 37.770 20.342 1.00 . A A . 476 GLU O 1 1
9 19432 1 1 96 GLU OE1 O 50.283 34.661 22.996 1.00 . A A . 476 GLU OE1 1 1
9 19433 1 1 96 GLU OE2 O 49.923 35.471 21.007 1.00 . A A . 476 GLU OE2 1 1
9 19434 1 1 97 LYS C C 44.267 36.830 17.402 1.00 . A A . 477 LYS C 1 1
9 19435 1 1 97 LYS CA C 45.634 37.465 17.641 1.00 . A A . 477 LYS CA 1 1
9 19436 1 1 97 LYS CB C 46.509 37.322 16.391 1.00 . A A . 477 LYS CB 1 1
9 19437 1 1 97 LYS CD C 48.508 38.277 15.118 1.00 . A A . 477 LYS CD 1 1
9 19438 1 1 97 LYS CE C 47.634 38.650 13.917 1.00 . A A . 477 LYS CE 1 1
9 19439 1 1 97 LYS CG C 47.692 38.300 16.415 1.00 . A A . 477 LYS CG 1 1
9 19440 1 1 97 LYS H H 47.172 36.381 18.725 1.00 . A A . 477 LYS H 1 1
9 19441 1 1 97 LYS HA H 45.438 38.525 17.802 1.00 . A A . 477 LYS HA 1 1
9 19442 1 1 97 LYS HB2 H 46.877 36.301 16.304 1.00 . A A . 477 LYS HB2 1 1
9 19443 1 1 97 LYS HB3 H 45.885 37.536 15.522 1.00 . A A . 477 LYS HB3 1 1
9 19444 1 1 97 LYS HD2 H 49.328 38.988 15.216 1.00 . A A . 477 LYS HD2 1 1
9 19445 1 1 97 LYS HD3 H 48.929 37.284 14.964 1.00 . A A . 477 LYS HD3 1 1
9 19446 1 1 97 LYS HE2 H 47.104 37.749 13.591 1.00 . A A . 477 LYS HE2 1 1
9 19447 1 1 97 LYS HE3 H 46.886 39.378 14.241 1.00 . A A . 477 LYS HE3 1 1
9 19448 1 1 97 LYS HG2 H 47.309 39.309 16.564 1.00 . A A . 477 LYS HG2 1 1
9 19449 1 1 97 LYS HG3 H 48.347 38.057 17.252 1.00 . A A . 477 LYS HG3 1 1
9 19450 1 1 97 LYS HZ1 H 49.168 38.581 12.518 1.00 . A A . 477 LYS HZ1 1 1
9 19451 1 1 97 LYS HZ2 H 48.880 40.083 13.137 1.00 . A A . 477 LYS HZ2 1 1
9 19452 1 1 97 LYS HZ3 H 47.846 39.466 12.018 1.00 . A A . 477 LYS HZ3 1 1
9 19453 1 1 97 LYS N N 46.320 36.926 18.829 1.00 . A A . 477 LYS N 1 1
9 19454 1 1 97 LYS NZ N 48.434 39.226 12.814 1.00 . A A . 477 LYS NZ 1 1
9 19455 1 1 97 LYS O O 43.292 37.549 17.193 1.00 . A A . 477 LYS O 1 1
9 19456 1 1 98 ALA C C 41.931 35.229 18.527 1.00 . A A . 478 ALA C 1 1
9 19457 1 1 98 ALA CA C 42.907 34.783 17.425 1.00 . A A . 478 ALA CA 1 1
9 19458 1 1 98 ALA CB C 43.155 33.266 17.442 1.00 . A A . 478 ALA CB 1 1
9 19459 1 1 98 ALA H H 45.019 34.988 17.702 1.00 . A A . 478 ALA H 1 1
9 19460 1 1 98 ALA HA H 42.437 35.036 16.475 1.00 . A A . 478 ALA HA 1 1
9 19461 1 1 98 ALA HB1 H 43.815 32.989 16.618 1.00 . A A . 478 ALA HB1 1 1
9 19462 1 1 98 ALA HB2 H 43.603 32.958 18.386 1.00 . A A . 478 ALA HB2 1 1
9 19463 1 1 98 ALA HB3 H 42.208 32.738 17.317 1.00 . A A . 478 ALA HB3 1 1
9 19464 1 1 98 ALA N N 44.177 35.502 17.515 1.00 . A A . 478 ALA N 1 1
9 19465 1 1 98 ALA O O 40.754 35.428 18.238 1.00 . A A . 478 ALA O 1 1
9 19466 1 1 99 ALA C C 41.161 37.525 20.457 1.00 . A A . 479 ALA C 1 1
9 19467 1 1 99 ALA CA C 41.573 36.085 20.797 1.00 . A A . 479 ALA CA 1 1
9 19468 1 1 99 ALA CB C 42.274 36.023 22.153 1.00 . A A . 479 ALA CB 1 1
9 19469 1 1 99 ALA H H 43.380 35.283 19.956 1.00 . A A . 479 ALA H 1 1
9 19470 1 1 99 ALA HA H 40.647 35.515 20.878 1.00 . A A . 479 ALA HA 1 1
9 19471 1 1 99 ALA HB1 H 43.249 36.504 22.094 1.00 . A A . 479 ALA HB1 1 1
9 19472 1 1 99 ALA HB2 H 41.662 36.556 22.884 1.00 . A A . 479 ALA HB2 1 1
9 19473 1 1 99 ALA HB3 H 42.391 34.985 22.466 1.00 . A A . 479 ALA HB3 1 1
9 19474 1 1 99 ALA N N 42.405 35.477 19.756 1.00 . A A . 479 ALA N 1 1
9 19475 1 1 99 ALA O O 39.979 37.835 20.545 1.00 . A A . 479 ALA O 1 1
9 19476 1 1 100 ALA C C 40.680 39.831 18.536 1.00 . A A . 480 ALA C 1 1
9 19477 1 1 100 ALA CA C 41.746 39.772 19.651 1.00 . A A . 480 ALA CA 1 1
9 19478 1 1 100 ALA CB C 43.035 40.505 19.257 1.00 . A A . 480 ALA CB 1 1
9 19479 1 1 100 ALA H H 43.054 38.110 20.002 1.00 . A A . 480 ALA H 1 1
9 19480 1 1 100 ALA HA H 41.327 40.275 20.523 1.00 . A A . 480 ALA HA 1 1
9 19481 1 1 100 ALA HB1 H 42.806 41.542 19.011 1.00 . A A . 480 ALA HB1 1 1
9 19482 1 1 100 ALA HB2 H 43.738 40.489 20.090 1.00 . A A . 480 ALA HB2 1 1
9 19483 1 1 100 ALA HB3 H 43.493 40.027 18.390 1.00 . A A . 480 ALA HB3 1 1
9 19484 1 1 100 ALA N N 42.080 38.394 20.025 1.00 . A A . 480 ALA N 1 1
9 19485 1 1 100 ALA O O 39.727 40.605 18.636 1.00 . A A . 480 ALA O 1 1
9 19486 1 1 101 LYS C C 38.468 38.261 16.946 1.00 . A A . 481 LYS C 1 1
9 19487 1 1 101 LYS CA C 39.795 38.817 16.444 1.00 . A A . 481 LYS CA 1 1
9 19488 1 1 101 LYS CB C 40.405 37.954 15.323 1.00 . A A . 481 LYS CB 1 1
9 19489 1 1 101 LYS CD C 38.856 38.777 13.399 1.00 . A A . 481 LYS CD 1 1
9 19490 1 1 101 LYS CE C 39.907 39.754 12.857 1.00 . A A . 481 LYS CE 1 1
9 19491 1 1 101 LYS CG C 39.441 37.589 14.178 1.00 . A A . 481 LYS CG 1 1
9 19492 1 1 101 LYS H H 41.576 38.321 17.528 1.00 . A A . 481 LYS H 1 1
9 19493 1 1 101 LYS HA H 39.567 39.810 16.060 1.00 . A A . 481 LYS HA 1 1
9 19494 1 1 101 LYS HB2 H 41.274 38.472 14.919 1.00 . A A . 481 LYS HB2 1 1
9 19495 1 1 101 LYS HB3 H 40.762 37.018 15.758 1.00 . A A . 481 LYS HB3 1 1
9 19496 1 1 101 LYS HD2 H 38.267 38.388 12.566 1.00 . A A . 481 LYS HD2 1 1
9 19497 1 1 101 LYS HD3 H 38.175 39.326 14.051 1.00 . A A . 481 LYS HD3 1 1
9 19498 1 1 101 LYS HE2 H 39.392 40.573 12.345 1.00 . A A . 481 LYS HE2 1 1
9 19499 1 1 101 LYS HE3 H 40.450 40.189 13.700 1.00 . A A . 481 LYS HE3 1 1
9 19500 1 1 101 LYS HG2 H 39.963 36.935 13.481 1.00 . A A . 481 LYS HG2 1 1
9 19501 1 1 101 LYS HG3 H 38.611 37.019 14.590 1.00 . A A . 481 LYS HG3 1 1
9 19502 1 1 101 LYS HZ1 H 40.405 38.836 11.060 1.00 . A A . 481 LYS HZ1 1 1
9 19503 1 1 101 LYS HZ2 H 41.346 38.329 12.334 1.00 . A A . 481 LYS HZ2 1 1
9 19504 1 1 101 LYS HZ3 H 41.586 39.799 11.675 1.00 . A A . 481 LYS HZ3 1 1
9 19505 1 1 101 LYS N N 40.782 38.956 17.524 1.00 . A A . 481 LYS N 1 1
9 19506 1 1 101 LYS NZ N 40.865 39.126 11.919 1.00 . A A . 481 LYS NZ 1 1
9 19507 1 1 101 LYS O O 37.432 38.887 16.736 1.00 . A A . 481 LYS O 1 1
9 19508 1 1 102 ALA C C 36.576 37.477 19.206 1.00 . A A . 482 ALA C 1 1
9 19509 1 1 102 ALA CA C 37.302 36.530 18.235 1.00 . A A . 482 ALA CA 1 1
9 19510 1 1 102 ALA CB C 37.713 35.227 18.928 1.00 . A A . 482 ALA CB 1 1
9 19511 1 1 102 ALA H H 39.383 36.665 17.798 1.00 . A A . 482 ALA H 1 1
9 19512 1 1 102 ALA HA H 36.611 36.297 17.423 1.00 . A A . 482 ALA HA 1 1
9 19513 1 1 102 ALA HB1 H 38.185 34.562 18.202 1.00 . A A . 482 ALA HB1 1 1
9 19514 1 1 102 ALA HB2 H 38.424 35.443 19.726 1.00 . A A . 482 ALA HB2 1 1
9 19515 1 1 102 ALA HB3 H 36.833 34.736 19.342 1.00 . A A . 482 ALA HB3 1 1
9 19516 1 1 102 ALA N N 38.498 37.138 17.662 1.00 . A A . 482 ALA N 1 1
9 19517 1 1 102 ALA O O 35.353 37.467 19.259 1.00 . A A . 482 ALA O 1 1
9 19518 1 1 103 LEU C C 36.040 40.473 19.919 1.00 . A A . 483 LEU C 1 1
9 19519 1 1 103 LEU CA C 36.707 39.390 20.765 1.00 . A A . 483 LEU CA 1 1
9 19520 1 1 103 LEU CB C 37.792 40.036 21.645 1.00 . A A . 483 LEU CB 1 1
9 19521 1 1 103 LEU CD1 C 39.511 39.792 23.441 1.00 . A A . 483 LEU CD1 1 1
9 19522 1 1 103 LEU CD2 C 37.218 39.105 23.914 1.00 . A A . 483 LEU CD2 1 1
9 19523 1 1 103 LEU CG C 38.254 39.175 22.822 1.00 . A A . 483 LEU CG 1 1
9 19524 1 1 103 LEU H H 38.306 38.293 19.855 1.00 . A A . 483 LEU H 1 1
9 19525 1 1 103 LEU HA H 35.928 38.954 21.388 1.00 . A A . 483 LEU HA 1 1
9 19526 1 1 103 LEU HB2 H 38.651 40.280 21.019 1.00 . A A . 483 LEU HB2 1 1
9 19527 1 1 103 LEU HB3 H 37.405 40.967 22.050 1.00 . A A . 483 LEU HB3 1 1
9 19528 1 1 103 LEU HD11 H 40.310 39.816 22.701 1.00 . A A . 483 LEU HD11 1 1
9 19529 1 1 103 LEU HD12 H 39.846 39.183 24.279 1.00 . A A . 483 LEU HD12 1 1
9 19530 1 1 103 LEU HD13 H 39.299 40.800 23.791 1.00 . A A . 483 LEU HD13 1 1
9 19531 1 1 103 LEU HD21 H 37.556 38.377 24.652 1.00 . A A . 483 LEU HD21 1 1
9 19532 1 1 103 LEU HD22 H 36.279 38.780 23.488 1.00 . A A . 483 LEU HD22 1 1
9 19533 1 1 103 LEU HD23 H 37.082 40.088 24.353 1.00 . A A . 483 LEU HD23 1 1
9 19534 1 1 103 LEU HG H 38.462 38.162 22.492 1.00 . A A . 483 LEU HG 1 1
9 19535 1 1 103 LEU N N 37.295 38.343 19.927 1.00 . A A . 483 LEU N 1 1
9 19536 1 1 103 LEU O O 34.885 40.807 20.163 1.00 . A A . 483 LEU O 1 1
9 19537 1 1 104 LYS C C 35.122 41.651 17.145 1.00 . A A . 484 LYS C 1 1
9 19538 1 1 104 LYS CA C 36.270 42.102 18.067 1.00 . A A . 484 LYS CA 1 1
9 19539 1 1 104 LYS CB C 37.487 42.713 17.337 1.00 . A A . 484 LYS CB 1 1
9 19540 1 1 104 LYS CD C 36.573 45.155 17.258 1.00 . A A . 484 LYS CD 1 1
9 19541 1 1 104 LYS CE C 37.404 45.760 18.403 1.00 . A A . 484 LYS CE 1 1
9 19542 1 1 104 LYS CG C 37.228 43.981 16.502 1.00 . A A . 484 LYS CG 1 1
9 19543 1 1 104 LYS H H 37.685 40.649 18.758 1.00 . A A . 484 LYS H 1 1
9 19544 1 1 104 LYS HA H 35.834 42.862 18.715 1.00 . A A . 484 LYS HA 1 1
9 19545 1 1 104 LYS HB2 H 38.249 42.956 18.080 1.00 . A A . 484 LYS HB2 1 1
9 19546 1 1 104 LYS HB3 H 37.911 41.956 16.674 1.00 . A A . 484 LYS HB3 1 1
9 19547 1 1 104 LYS HD2 H 36.352 45.944 16.539 1.00 . A A . 484 LYS HD2 1 1
9 19548 1 1 104 LYS HD3 H 35.615 44.828 17.662 1.00 . A A . 484 LYS HD3 1 1
9 19549 1 1 104 LYS HE2 H 36.786 46.515 18.898 1.00 . A A . 484 LYS HE2 1 1
9 19550 1 1 104 LYS HE3 H 37.647 44.989 19.137 1.00 . A A . 484 LYS HE3 1 1
9 19551 1 1 104 LYS HG2 H 38.179 44.319 16.086 1.00 . A A . 484 LYS HG2 1 1
9 19552 1 1 104 LYS HG3 H 36.592 43.716 15.660 1.00 . A A . 484 LYS HG3 1 1
9 19553 1 1 104 LYS HZ1 H 39.377 45.747 17.704 1.00 . A A . 484 LYS HZ1 1 1
9 19554 1 1 104 LYS HZ2 H 39.032 47.051 18.623 1.00 . A A . 484 LYS HZ2 1 1
9 19555 1 1 104 LYS HZ3 H 38.459 46.986 17.102 1.00 . A A . 484 LYS HZ3 1 1
9 19556 1 1 104 LYS N N 36.756 41.015 18.930 1.00 . A A . 484 LYS N 1 1
9 19557 1 1 104 LYS NZ N 38.644 46.416 17.926 1.00 . A A . 484 LYS NZ 1 1
9 19558 1 1 104 LYS O O 34.410 42.502 16.614 1.00 . A A . 484 LYS O 1 1
9 19559 1 1 105 GLU C C 32.601 39.325 17.311 1.00 . A A . 485 GLU C 1 1
9 19560 1 1 105 GLU CA C 33.731 39.734 16.351 1.00 . A A . 485 GLU CA 1 1
9 19561 1 1 105 GLU CB C 34.159 38.599 15.395 1.00 . A A . 485 GLU CB 1 1
9 19562 1 1 105 GLU CD C 35.219 38.321 13.019 1.00 . A A . 485 GLU CD 1 1
9 19563 1 1 105 GLU CG C 34.728 39.261 14.128 1.00 . A A . 485 GLU CG 1 1
9 19564 1 1 105 GLU H H 35.634 39.718 17.322 1.00 . A A . 485 GLU H 1 1
9 19565 1 1 105 GLU HA H 33.269 40.493 15.732 1.00 . A A . 485 GLU HA 1 1
9 19566 1 1 105 GLU HB2 H 34.902 37.964 15.875 1.00 . A A . 485 GLU HB2 1 1
9 19567 1 1 105 GLU HB3 H 33.293 37.987 15.127 1.00 . A A . 485 GLU HB3 1 1
9 19568 1 1 105 GLU HG2 H 33.949 39.904 13.714 1.00 . A A . 485 GLU HG2 1 1
9 19569 1 1 105 GLU HG3 H 35.564 39.896 14.424 1.00 . A A . 485 GLU HG3 1 1
9 19570 1 1 105 GLU N N 34.906 40.341 16.993 1.00 . A A . 485 GLU N 1 1
9 19571 1 1 105 GLU O O 31.459 39.715 17.086 1.00 . A A . 485 GLU O 1 1
9 19572 1 1 105 GLU OE1 O 35.155 38.734 11.835 1.00 . A A . 485 GLU OE1 1 1
9 19573 1 1 105 GLU OE2 O 35.732 37.208 13.280 1.00 . A A . 485 GLU OE2 1 1
9 19574 1 1 106 ALA C C 31.314 38.985 20.335 1.00 . A A . 486 ALA C 1 1
9 19575 1 1 106 ALA CA C 31.868 38.011 19.276 1.00 . A A . 486 ALA CA 1 1
9 19576 1 1 106 ALA CB C 32.500 36.791 19.952 1.00 . A A . 486 ALA CB 1 1
9 19577 1 1 106 ALA H H 33.846 38.292 18.532 1.00 . A A . 486 ALA H 1 1
9 19578 1 1 106 ALA HA H 31.016 37.673 18.680 1.00 . A A . 486 ALA HA 1 1
9 19579 1 1 106 ALA HB1 H 31.734 36.228 20.485 1.00 . A A . 486 ALA HB1 1 1
9 19580 1 1 106 ALA HB2 H 32.963 36.158 19.194 1.00 . A A . 486 ALA HB2 1 1
9 19581 1 1 106 ALA HB3 H 33.259 37.122 20.666 1.00 . A A . 486 ALA HB3 1 1
9 19582 1 1 106 ALA N N 32.885 38.579 18.380 1.00 . A A . 486 ALA N 1 1
9 19583 1 1 106 ALA O O 30.251 38.736 20.910 1.00 . A A . 486 ALA O 1 1
9 19584 1 1 107 ASN C C 30.335 41.832 20.952 1.00 . A A . 487 ASN C 1 1
9 19585 1 1 107 ASN CA C 31.549 41.103 21.570 1.00 . A A . 487 ASN CA 1 1
9 19586 1 1 107 ASN CB C 32.746 42.001 21.924 1.00 . A A . 487 ASN CB 1 1
9 19587 1 1 107 ASN CG C 32.413 43.093 22.916 1.00 . A A . 487 ASN CG 1 1
9 19588 1 1 107 ASN H H 32.897 40.238 20.154 1.00 . A A . 487 ASN H 1 1
9 19589 1 1 107 ASN HA H 31.215 40.617 22.489 1.00 . A A . 487 ASN HA 1 1
9 19590 1 1 107 ASN HB2 H 33.544 41.386 22.339 1.00 . A A . 487 ASN HB2 1 1
9 19591 1 1 107 ASN HB3 H 33.121 42.476 21.020 1.00 . A A . 487 ASN HB3 1 1
9 19592 1 1 107 ASN HD21 H 33.389 42.169 24.448 1.00 . A A . 487 ASN HD21 1 1
9 19593 1 1 107 ASN HD22 H 32.597 43.723 24.772 1.00 . A A . 487 ASN HD22 1 1
9 19594 1 1 107 ASN N N 32.022 40.075 20.641 1.00 . A A . 487 ASN N 1 1
9 19595 1 1 107 ASN ND2 N 32.834 42.965 24.153 1.00 . A A . 487 ASN ND2 1 1
9 19596 1 1 107 ASN O O 30.474 42.666 20.055 1.00 . A A . 487 ASN O 1 1
9 19597 1 1 107 ASN OD1 O 31.840 44.111 22.568 1.00 . A A . 487 ASN OD1 1 1
9 19598 1 1 108 GLY C C 26.912 40.679 20.467 1.00 . A A . 488 GLY C 1 1
9 19599 1 1 108 GLY CA C 27.852 41.845 20.809 1.00 . A A . 488 GLY CA 1 1
9 19600 1 1 108 GLY H H 29.118 40.731 22.113 1.00 . A A . 488 GLY H 1 1
9 19601 1 1 108 GLY HA2 H 27.333 42.512 21.496 1.00 . A A . 488 GLY HA2 1 1
9 19602 1 1 108 GLY HA3 H 28.026 42.396 19.882 1.00 . A A . 488 GLY HA3 1 1
9 19603 1 1 108 GLY N N 29.135 41.451 21.403 1.00 . A A . 488 GLY N 1 1
9 19604 1 1 108 GLY O O 25.777 40.942 20.062 1.00 . A A . 488 GLY O 1 1
9 19605 1 1 109 TYR C C 25.348 37.970 20.944 1.00 . A A . 489 TYR C 1 1
9 19606 1 1 109 TYR CA C 26.597 38.264 20.112 1.00 . A A . 489 TYR CA 1 1
9 19607 1 1 109 TYR CB C 27.514 37.040 19.956 1.00 . A A . 489 TYR CB 1 1
9 19608 1 1 109 TYR CD1 C 25.992 34.980 19.943 1.00 . A A . 489 TYR CD1 1 1
9 19609 1 1 109 TYR CD2 C 27.014 35.736 17.860 1.00 . A A . 489 TYR CD2 1 1
9 19610 1 1 109 TYR CE1 C 25.315 33.961 19.242 1.00 . A A . 489 TYR CE1 1 1
9 19611 1 1 109 TYR CE2 C 26.339 34.720 17.161 1.00 . A A . 489 TYR CE2 1 1
9 19612 1 1 109 TYR CG C 26.838 35.874 19.252 1.00 . A A . 489 TYR CG 1 1
9 19613 1 1 109 TYR CZ C 25.484 33.835 17.846 1.00 . A A . 489 TYR CZ 1 1
9 19614 1 1 109 TYR H H 28.316 39.259 20.874 1.00 . A A . 489 TYR H 1 1
9 19615 1 1 109 TYR HA H 26.230 38.510 19.129 1.00 . A A . 489 TYR HA 1 1
9 19616 1 1 109 TYR HB2 H 28.391 37.333 19.378 1.00 . A A . 489 TYR HB2 1 1
9 19617 1 1 109 TYR HB3 H 27.868 36.719 20.935 1.00 . A A . 489 TYR HB3 1 1
9 19618 1 1 109 TYR HD1 H 25.835 35.092 21.008 1.00 . A A . 489 TYR HD1 1 1
9 19619 1 1 109 TYR HD2 H 27.647 36.431 17.321 1.00 . A A . 489 TYR HD2 1 1
9 19620 1 1 109 TYR HE1 H 24.644 33.293 19.762 1.00 . A A . 489 TYR HE1 1 1
9 19621 1 1 109 TYR HE2 H 26.451 34.619 16.092 1.00 . A A . 489 TYR HE2 1 1
9 19622 1 1 109 TYR HH H 24.416 32.203 17.695 1.00 . A A . 489 TYR HH 1 1
9 19623 1 1 109 TYR N N 27.351 39.420 20.609 1.00 . A A . 489 TYR N 1 1
9 19624 1 1 109 TYR O O 25.419 37.882 22.169 1.00 . A A . 489 TYR O 1 1
9 19625 1 1 109 TYR OH O 24.799 32.904 17.132 1.00 . A A . 489 TYR OH 1 1
9 19626 1 1 110 VAL C C 22.548 36.087 20.918 1.00 . A A . 490 VAL C 1 1
9 19627 1 1 110 VAL CA C 22.897 37.572 20.887 1.00 . A A . 490 VAL CA 1 1
9 19628 1 1 110 VAL CB C 21.757 38.416 20.279 1.00 . A A . 490 VAL CB 1 1
9 19629 1 1 110 VAL CG1 C 20.541 38.445 21.210 1.00 . A A . 490 VAL CG1 1 1
9 19630 1 1 110 VAL CG2 C 22.188 39.863 20.017 1.00 . A A . 490 VAL CG2 1 1
9 19631 1 1 110 VAL H H 24.238 37.838 19.257 1.00 . A A . 490 VAL H 1 1
9 19632 1 1 110 VAL HA H 22.978 37.911 21.920 1.00 . A A . 490 VAL HA 1 1
9 19633 1 1 110 VAL HB H 21.451 37.984 19.327 1.00 . A A . 490 VAL HB 1 1
9 19634 1 1 110 VAL HG11 H 20.810 38.914 22.155 1.00 . A A . 490 VAL HG11 1 1
9 19635 1 1 110 VAL HG12 H 19.735 39.012 20.744 1.00 . A A . 490 VAL HG12 1 1
9 19636 1 1 110 VAL HG13 H 20.186 37.428 21.388 1.00 . A A . 490 VAL HG13 1 1
9 19637 1 1 110 VAL HG21 H 22.587 40.308 20.929 1.00 . A A . 490 VAL HG21 1 1
9 19638 1 1 110 VAL HG22 H 22.948 39.893 19.236 1.00 . A A . 490 VAL HG22 1 1
9 19639 1 1 110 VAL HG23 H 21.334 40.443 19.675 1.00 . A A . 490 VAL HG23 1 1
9 19640 1 1 110 VAL N N 24.204 37.821 20.266 1.00 . A A . 490 VAL N 1 1
9 19641 1 1 110 VAL O O 22.262 35.491 19.873 1.00 . A A . 490 VAL O 1 1
9 19642 1 1 111 LEU C C 20.962 34.349 23.533 1.00 . A A . 491 LEU C 1 1
9 19643 1 1 111 LEU CA C 22.058 34.191 22.472 1.00 . A A . 491 LEU CA 1 1
9 19644 1 1 111 LEU CB C 23.230 33.342 23.003 1.00 . A A . 491 LEU CB 1 1
9 19645 1 1 111 LEU CD1 C 22.275 31.025 22.532 1.00 . A A . 491 LEU CD1 1 1
9 19646 1 1 111 LEU CD2 C 24.024 31.313 24.258 1.00 . A A . 491 LEU CD2 1 1
9 19647 1 1 111 LEU CG C 22.823 31.977 23.594 1.00 . A A . 491 LEU CG 1 1
9 19648 1 1 111 LEU H H 22.803 36.120 22.913 1.00 . A A . 491 LEU H 1 1
9 19649 1 1 111 LEU HA H 21.639 33.715 21.587 1.00 . A A . 491 LEU HA 1 1
9 19650 1 1 111 LEU HB2 H 23.965 33.195 22.209 1.00 . A A . 491 LEU HB2 1 1
9 19651 1 1 111 LEU HB3 H 23.711 33.913 23.798 1.00 . A A . 491 LEU HB3 1 1
9 19652 1 1 111 LEU HD11 H 22.046 30.058 22.980 1.00 . A A . 491 LEU HD11 1 1
9 19653 1 1 111 LEU HD12 H 23.015 30.881 21.744 1.00 . A A . 491 LEU HD12 1 1
9 19654 1 1 111 LEU HD13 H 21.362 31.425 22.098 1.00 . A A . 491 LEU HD13 1 1
9 19655 1 1 111 LEU HD21 H 23.731 30.347 24.664 1.00 . A A . 491 LEU HD21 1 1
9 19656 1 1 111 LEU HD22 H 24.383 31.951 25.062 1.00 . A A . 491 LEU HD22 1 1
9 19657 1 1 111 LEU HD23 H 24.819 31.164 23.526 1.00 . A A . 491 LEU HD23 1 1
9 19658 1 1 111 LEU HG H 22.067 32.120 24.368 1.00 . A A . 491 LEU HG 1 1
9 19659 1 1 111 LEU N N 22.554 35.525 22.128 1.00 . A A . 491 LEU N 1 1
9 19660 1 1 111 LEU O O 21.105 35.181 24.426 1.00 . A A . 491 LEU O 1 1
9 19661 1 1 112 PHE C C 18.092 35.051 24.585 1.00 . A A . 492 PHE C 1 1
9 19662 1 1 112 PHE CA C 18.825 33.680 24.513 1.00 . A A . 492 PHE CA 1 1
9 19663 1 1 112 PHE CB C 19.291 32.972 25.808 1.00 . A A . 492 PHE CB 1 1
9 19664 1 1 112 PHE CD1 C 17.368 32.653 27.433 1.00 . A A . 492 PHE CD1 1 1
9 19665 1 1 112 PHE CD2 C 19.192 34.148 28.042 1.00 . A A . 492 PHE CD2 1 1
9 19666 1 1 112 PHE CE1 C 16.748 32.910 28.669 1.00 . A A . 492 PHE CE1 1 1
9 19667 1 1 112 PHE CE2 C 18.576 34.400 29.282 1.00 . A A . 492 PHE CE2 1 1
9 19668 1 1 112 PHE CG C 18.589 33.277 27.116 1.00 . A A . 492 PHE CG 1 1
9 19669 1 1 112 PHE CZ C 17.352 33.782 29.594 1.00 . A A . 492 PHE CZ 1 1
9 19670 1 1 112 PHE H H 19.759 32.923 22.722 1.00 . A A . 492 PHE H 1 1
9 19671 1 1 112 PHE HA H 18.031 33.031 24.150 1.00 . A A . 492 PHE HA 1 1
9 19672 1 1 112 PHE HB2 H 19.268 31.896 25.638 1.00 . A A . 492 PHE HB2 1 1
9 19673 1 1 112 PHE HB3 H 20.347 33.196 25.964 1.00 . A A . 492 PHE HB3 1 1
9 19674 1 1 112 PHE HD1 H 16.907 31.977 26.727 1.00 . A A . 492 PHE HD1 1 1
9 19675 1 1 112 PHE HD2 H 20.135 34.620 27.796 1.00 . A A . 492 PHE HD2 1 1
9 19676 1 1 112 PHE HE1 H 15.803 32.440 28.906 1.00 . A A . 492 PHE HE1 1 1
9 19677 1 1 112 PHE HE2 H 19.038 35.069 29.993 1.00 . A A . 492 PHE HE2 1 1
9 19678 1 1 112 PHE HZ H 16.871 33.981 30.543 1.00 . A A . 492 PHE HZ 1 1
9 19679 1 1 112 PHE N N 19.882 33.563 23.494 1.00 . A A . 492 PHE N 1 1
9 19680 1 1 112 PHE O O 17.452 35.427 25.572 1.00 . A A . 492 PHE O 1 1
9 19681 1 1 113 GLY C C 18.746 38.212 24.209 1.00 . A A . 493 GLY C 1 1
9 19682 1 1 113 GLY CA C 17.816 37.255 23.446 1.00 . A A . 493 GLY CA 1 1
9 19683 1 1 113 GLY H H 18.676 35.454 22.691 1.00 . A A . 493 GLY H 1 1
9 19684 1 1 113 GLY HA2 H 17.805 37.560 22.401 1.00 . A A . 493 GLY HA2 1 1
9 19685 1 1 113 GLY HA3 H 16.807 37.365 23.842 1.00 . A A . 493 GLY HA3 1 1
9 19686 1 1 113 GLY N N 18.217 35.844 23.511 1.00 . A A . 493 GLY N 1 1
9 19687 1 1 113 GLY O O 18.352 39.349 24.492 1.00 . A A . 493 GLY O 1 1
9 19688 1 1 114 LYS C C 22.280 38.670 24.868 1.00 . A A . 494 LYS C 1 1
9 19689 1 1 114 LYS CA C 20.873 38.492 25.480 1.00 . A A . 494 LYS CA 1 1
9 19690 1 1 114 LYS CB C 20.926 37.711 26.803 1.00 . A A . 494 LYS CB 1 1
9 19691 1 1 114 LYS CD C 21.311 37.870 29.284 1.00 . A A . 494 LYS CD 1 1
9 19692 1 1 114 LYS CE C 21.469 38.805 30.489 1.00 . A A . 494 LYS CE 1 1
9 19693 1 1 114 LYS CG C 21.368 38.622 27.958 1.00 . A A . 494 LYS CG 1 1
9 19694 1 1 114 LYS H H 20.228 36.831 24.325 1.00 . A A . 494 LYS H 1 1
9 19695 1 1 114 LYS HA H 20.452 39.471 25.685 1.00 . A A . 494 LYS HA 1 1
9 19696 1 1 114 LYS HB2 H 19.930 37.318 27.029 1.00 . A A . 494 LYS HB2 1 1
9 19697 1 1 114 LYS HB3 H 21.597 36.853 26.710 1.00 . A A . 494 LYS HB3 1 1
9 19698 1 1 114 LYS HD2 H 20.348 37.366 29.357 1.00 . A A . 494 LYS HD2 1 1
9 19699 1 1 114 LYS HD3 H 22.110 37.133 29.285 1.00 . A A . 494 LYS HD3 1 1
9 19700 1 1 114 LYS HE2 H 22.479 39.220 30.491 1.00 . A A . 494 LYS HE2 1 1
9 19701 1 1 114 LYS HE3 H 20.768 39.641 30.399 1.00 . A A . 494 LYS HE3 1 1
9 19702 1 1 114 LYS HG2 H 22.378 38.993 27.784 1.00 . A A . 494 LYS HG2 1 1
9 19703 1 1 114 LYS HG3 H 20.684 39.464 28.014 1.00 . A A . 494 LYS HG3 1 1
9 19704 1 1 114 LYS HZ1 H 21.757 37.214 31.790 1.00 . A A . 494 LYS HZ1 1 1
9 19705 1 1 114 LYS HZ2 H 20.234 37.830 31.848 1.00 . A A . 494 LYS HZ2 1 1
9 19706 1 1 114 LYS HZ3 H 21.456 38.655 32.554 1.00 . A A . 494 LYS HZ3 1 1
9 19707 1 1 114 LYS N N 19.958 37.779 24.578 1.00 . A A . 494 LYS N 1 1
9 19708 1 1 114 LYS NZ N 21.216 38.077 31.753 1.00 . A A . 494 LYS NZ 1 1
9 19709 1 1 114 LYS O O 22.824 37.707 24.330 1.00 . A A . 494 LYS O 1 1
9 19710 1 1 115 PRO C C 25.299 39.465 25.414 1.00 . A A . 495 PRO C 1 1
9 19711 1 1 115 PRO CA C 24.258 40.105 24.475 1.00 . A A . 495 PRO CA 1 1
9 19712 1 1 115 PRO CB C 24.413 41.629 24.410 1.00 . A A . 495 PRO CB 1 1
9 19713 1 1 115 PRO CD C 22.285 41.126 25.373 1.00 . A A . 495 PRO CD 1 1
9 19714 1 1 115 PRO CG C 23.428 42.130 25.467 1.00 . A A . 495 PRO CG 1 1
9 19715 1 1 115 PRO HA H 24.385 39.702 23.472 1.00 . A A . 495 PRO HA 1 1
9 19716 1 1 115 PRO HB2 H 25.434 41.952 24.619 1.00 . A A . 495 PRO HB2 1 1
9 19717 1 1 115 PRO HB3 H 24.099 41.983 23.427 1.00 . A A . 495 PRO HB3 1 1
9 19718 1 1 115 PRO HD2 H 21.817 41.018 26.351 1.00 . A A . 495 PRO HD2 1 1
9 19719 1 1 115 PRO HD3 H 21.555 41.464 24.637 1.00 . A A . 495 PRO HD3 1 1
9 19720 1 1 115 PRO HG2 H 23.866 42.042 26.463 1.00 . A A . 495 PRO HG2 1 1
9 19721 1 1 115 PRO HG3 H 23.098 43.152 25.258 1.00 . A A . 495 PRO HG3 1 1
9 19722 1 1 115 PRO N N 22.885 39.874 24.929 1.00 . A A . 495 PRO N 1 1
9 19723 1 1 115 PRO O O 25.390 39.819 26.594 1.00 . A A . 495 PRO O 1 1
9 19724 1 1 116 MET C C 28.449 38.830 25.683 1.00 . A A . 496 MET C 1 1
9 19725 1 1 116 MET CA C 27.229 37.899 25.551 1.00 . A A . 496 MET CA 1 1
9 19726 1 1 116 MET CB C 27.587 36.612 24.795 1.00 . A A . 496 MET CB 1 1
9 19727 1 1 116 MET CE C 28.305 33.618 23.978 1.00 . A A . 496 MET CE 1 1
9 19728 1 1 116 MET CG C 26.465 35.566 24.832 1.00 . A A . 496 MET CG 1 1
9 19729 1 1 116 MET H H 25.937 38.256 23.920 1.00 . A A . 496 MET H 1 1
9 19730 1 1 116 MET HA H 26.904 37.616 26.551 1.00 . A A . 496 MET HA 1 1
9 19731 1 1 116 MET HB2 H 27.811 36.850 23.757 1.00 . A A . 496 MET HB2 1 1
9 19732 1 1 116 MET HB3 H 28.476 36.178 25.242 1.00 . A A . 496 MET HB3 1 1
9 19733 1 1 116 MET HE1 H 28.454 32.670 23.461 1.00 . A A . 496 MET HE1 1 1
9 19734 1 1 116 MET HE2 H 29.039 34.343 23.628 1.00 . A A . 496 MET HE2 1 1
9 19735 1 1 116 MET HE3 H 28.418 33.469 25.050 1.00 . A A . 496 MET HE3 1 1
9 19736 1 1 116 MET HG2 H 26.411 35.143 25.836 1.00 . A A . 496 MET HG2 1 1
9 19737 1 1 116 MET HG3 H 25.509 36.053 24.629 1.00 . A A . 496 MET HG3 1 1
9 19738 1 1 116 MET N N 26.110 38.552 24.875 1.00 . A A . 496 MET N 1 1
9 19739 1 1 116 MET O O 28.908 39.438 24.711 1.00 . A A . 496 MET O 1 1
9 19740 1 1 116 MET SD S 26.638 34.220 23.626 1.00 . A A . 496 MET SD 1 1
9 19741 1 1 117 VAL C C 31.479 39.372 27.087 1.00 . A A . 497 VAL C 1 1
9 19742 1 1 117 VAL CA C 30.051 39.897 27.266 1.00 . A A . 497 VAL CA 1 1
9 19743 1 1 117 VAL CB C 29.818 40.561 28.648 1.00 . A A . 497 VAL CB 1 1
9 19744 1 1 117 VAL CG1 C 30.513 41.923 28.746 1.00 . A A . 497 VAL CG1 1 1
9 19745 1 1 117 VAL CG2 C 28.333 40.745 28.984 1.00 . A A . 497 VAL CG2 1 1
9 19746 1 1 117 VAL H H 28.583 38.369 27.635 1.00 . A A . 497 VAL H 1 1
9 19747 1 1 117 VAL HA H 29.959 40.702 26.543 1.00 . A A . 497 VAL HA 1 1
9 19748 1 1 117 VAL HB H 30.239 39.923 29.419 1.00 . A A . 497 VAL HB 1 1
9 19749 1 1 117 VAL HG11 H 30.030 42.640 28.085 1.00 . A A . 497 VAL HG11 1 1
9 19750 1 1 117 VAL HG12 H 30.440 42.299 29.767 1.00 . A A . 497 VAL HG12 1 1
9 19751 1 1 117 VAL HG13 H 31.568 41.834 28.487 1.00 . A A . 497 VAL HG13 1 1
9 19752 1 1 117 VAL HG21 H 28.230 41.316 29.907 1.00 . A A . 497 VAL HG21 1 1
9 19753 1 1 117 VAL HG22 H 27.831 41.280 28.177 1.00 . A A . 497 VAL HG22 1 1
9 19754 1 1 117 VAL HG23 H 27.853 39.779 29.131 1.00 . A A . 497 VAL HG23 1 1
9 19755 1 1 117 VAL N N 28.996 38.932 26.897 1.00 . A A . 497 VAL N 1 1
9 19756 1 1 117 VAL O O 32.136 39.012 28.060 1.00 . A A . 497 VAL O 1 1
9 19757 1 1 118 VAL C C 34.416 39.655 25.777 1.00 . A A . 498 VAL C 1 1
9 19758 1 1 118 VAL CA C 33.260 38.691 25.496 1.00 . A A . 498 VAL CA 1 1
9 19759 1 1 118 VAL CB C 33.311 38.109 24.069 1.00 . A A . 498 VAL CB 1 1
9 19760 1 1 118 VAL CG1 C 34.333 36.968 23.984 1.00 . A A . 498 VAL CG1 1 1
9 19761 1 1 118 VAL CG2 C 31.955 37.547 23.622 1.00 . A A . 498 VAL CG2 1 1
9 19762 1 1 118 VAL H H 31.380 39.574 25.071 1.00 . A A . 498 VAL H 1 1
9 19763 1 1 118 VAL HA H 33.394 37.823 26.136 1.00 . A A . 498 VAL HA 1 1
9 19764 1 1 118 VAL HB H 33.599 38.896 23.372 1.00 . A A . 498 VAL HB 1 1
9 19765 1 1 118 VAL HG11 H 33.926 36.059 24.427 1.00 . A A . 498 VAL HG11 1 1
9 19766 1 1 118 VAL HG12 H 34.591 36.788 22.939 1.00 . A A . 498 VAL HG12 1 1
9 19767 1 1 118 VAL HG13 H 35.242 37.221 24.528 1.00 . A A . 498 VAL HG13 1 1
9 19768 1 1 118 VAL HG21 H 31.591 36.832 24.355 1.00 . A A . 498 VAL HG21 1 1
9 19769 1 1 118 VAL HG22 H 31.225 38.349 23.509 1.00 . A A . 498 VAL HG22 1 1
9 19770 1 1 118 VAL HG23 H 32.058 37.042 22.667 1.00 . A A . 498 VAL HG23 1 1
9 19771 1 1 118 VAL N N 31.948 39.260 25.840 1.00 . A A . 498 VAL N 1 1
9 19772 1 1 118 VAL O O 34.443 40.753 25.214 1.00 . A A . 498 VAL O 1 1
9 19773 1 1 119 GLN C C 37.791 39.259 27.254 1.00 . A A . 499 GLN C 1 1
9 19774 1 1 119 GLN CA C 36.498 40.074 27.091 1.00 . A A . 499 GLN CA 1 1
9 19775 1 1 119 GLN CB C 36.155 40.767 28.414 1.00 . A A . 499 GLN CB 1 1
9 19776 1 1 119 GLN CD C 34.949 42.607 29.577 1.00 . A A . 499 GLN CD 1 1
9 19777 1 1 119 GLN CG C 35.105 41.868 28.263 1.00 . A A . 499 GLN CG 1 1
9 19778 1 1 119 GLN H H 35.248 38.341 27.064 1.00 . A A . 499 GLN H 1 1
9 19779 1 1 119 GLN HA H 36.699 40.854 26.358 1.00 . A A . 499 GLN HA 1 1
9 19780 1 1 119 GLN HB2 H 35.802 40.023 29.128 1.00 . A A . 499 GLN HB2 1 1
9 19781 1 1 119 GLN HB3 H 37.058 41.233 28.816 1.00 . A A . 499 GLN HB3 1 1
9 19782 1 1 119 GLN HE21 H 33.800 41.148 30.382 1.00 . A A . 499 GLN HE21 1 1
9 19783 1 1 119 GLN HE22 H 34.199 42.511 31.416 1.00 . A A . 499 GLN HE22 1 1
9 19784 1 1 119 GLN HG2 H 35.417 42.577 27.494 1.00 . A A . 499 GLN HG2 1 1
9 19785 1 1 119 GLN HG3 H 34.145 41.436 27.980 1.00 . A A . 499 GLN HG3 1 1
9 19786 1 1 119 GLN N N 35.359 39.258 26.636 1.00 . A A . 499 GLN N 1 1
9 19787 1 1 119 GLN NE2 N 34.257 42.030 30.531 1.00 . A A . 499 GLN NE2 1 1
9 19788 1 1 119 GLN O O 37.761 38.035 27.372 1.00 . A A . 499 GLN O 1 1
9 19789 1 1 119 GLN OE1 O 35.586 43.621 29.822 1.00 . A A . 499 GLN OE1 1 1
9 19790 1 1 120 PHE C C 40.125 38.760 29.081 1.00 . A A . 500 PHE C 1 1
9 19791 1 1 120 PHE CA C 40.223 39.297 27.640 1.00 . A A . 500 PHE CA 1 1
9 19792 1 1 120 PHE CB C 41.378 40.301 27.495 1.00 . A A . 500 PHE CB 1 1
9 19793 1 1 120 PHE CD1 C 40.563 42.570 28.320 1.00 . A A . 500 PHE CD1 1 1
9 19794 1 1 120 PHE CD2 C 42.216 41.365 29.640 1.00 . A A . 500 PHE CD2 1 1
9 19795 1 1 120 PHE CE1 C 40.552 43.600 29.278 1.00 . A A . 500 PHE CE1 1 1
9 19796 1 1 120 PHE CE2 C 42.220 42.406 30.584 1.00 . A A . 500 PHE CE2 1 1
9 19797 1 1 120 PHE CG C 41.385 41.440 28.504 1.00 . A A . 500 PHE CG 1 1
9 19798 1 1 120 PHE CZ C 41.380 43.518 30.410 1.00 . A A . 500 PHE CZ 1 1
9 19799 1 1 120 PHE H H 38.920 40.938 27.233 1.00 . A A . 500 PHE H 1 1
9 19800 1 1 120 PHE HA H 40.407 38.461 26.969 1.00 . A A . 500 PHE HA 1 1
9 19801 1 1 120 PHE HB2 H 42.314 39.743 27.586 1.00 . A A . 500 PHE HB2 1 1
9 19802 1 1 120 PHE HB3 H 41.361 40.716 26.486 1.00 . A A . 500 PHE HB3 1 1
9 19803 1 1 120 PHE HD1 H 39.936 42.661 27.446 1.00 . A A . 500 PHE HD1 1 1
9 19804 1 1 120 PHE HD2 H 42.850 40.504 29.798 1.00 . A A . 500 PHE HD2 1 1
9 19805 1 1 120 PHE HE1 H 39.905 44.458 29.142 1.00 . A A . 500 PHE HE1 1 1
9 19806 1 1 120 PHE HE2 H 42.862 42.346 31.454 1.00 . A A . 500 PHE HE2 1 1
9 19807 1 1 120 PHE HZ H 41.368 44.303 31.153 1.00 . A A . 500 PHE HZ 1 1
9 19808 1 1 120 PHE N N 38.946 39.933 27.286 1.00 . A A . 500 PHE N 1 1
9 19809 1 1 120 PHE O O 39.466 39.354 29.940 1.00 . A A . 500 PHE O 1 1
9 19810 1 1 121 ALA C C 40.996 37.710 31.840 1.00 . A A . 501 ALA C 1 1
9 19811 1 1 121 ALA CA C 40.645 36.877 30.592 1.00 . A A . 501 ALA CA 1 1
9 19812 1 1 121 ALA CB C 41.530 35.637 30.495 1.00 . A A . 501 ALA CB 1 1
9 19813 1 1 121 ALA H H 41.301 37.183 28.595 1.00 . A A . 501 ALA H 1 1
9 19814 1 1 121 ALA HA H 39.611 36.546 30.696 1.00 . A A . 501 ALA HA 1 1
9 19815 1 1 121 ALA HB1 H 41.535 35.104 31.445 1.00 . A A . 501 ALA HB1 1 1
9 19816 1 1 121 ALA HB2 H 41.130 34.977 29.727 1.00 . A A . 501 ALA HB2 1 1
9 19817 1 1 121 ALA HB3 H 42.549 35.940 30.241 1.00 . A A . 501 ALA HB3 1 1
9 19818 1 1 121 ALA N N 40.762 37.614 29.335 1.00 . A A . 501 ALA N 1 1
9 19819 1 1 121 ALA O O 41.847 38.598 31.799 1.00 . A A . 501 ALA O 1 1
9 19820 1 1 122 ARG C C 41.789 37.887 35.010 1.00 . A A . 502 ARG C 1 1
9 19821 1 1 122 ARG CA C 40.474 38.125 34.247 1.00 . A A . 502 ARG CA 1 1
9 19822 1 1 122 ARG CB C 39.255 37.891 35.162 1.00 . A A . 502 ARG CB 1 1
9 19823 1 1 122 ARG CD C 36.783 38.446 35.542 1.00 . A A . 502 ARG CD 1 1
9 19824 1 1 122 ARG CG C 37.932 38.351 34.526 1.00 . A A . 502 ARG CG 1 1
9 19825 1 1 122 ARG CZ C 36.273 39.830 37.563 1.00 . A A . 502 ARG CZ 1 1
9 19826 1 1 122 ARG H H 39.762 36.557 32.920 1.00 . A A . 502 ARG H 1 1
9 19827 1 1 122 ARG HA H 40.492 39.190 34.010 1.00 . A A . 502 ARG HA 1 1
9 19828 1 1 122 ARG HB2 H 39.187 36.838 35.432 1.00 . A A . 502 ARG HB2 1 1
9 19829 1 1 122 ARG HB3 H 39.407 38.458 36.081 1.00 . A A . 502 ARG HB3 1 1
9 19830 1 1 122 ARG HD2 H 35.842 38.531 34.996 1.00 . A A . 502 ARG HD2 1 1
9 19831 1 1 122 ARG HD3 H 36.754 37.528 36.132 1.00 . A A . 502 ARG HD3 1 1
9 19832 1 1 122 ARG HE H 37.649 40.287 36.214 1.00 . A A . 502 ARG HE 1 1
9 19833 1 1 122 ARG HG2 H 38.065 39.325 34.054 1.00 . A A . 502 ARG HG2 1 1
9 19834 1 1 122 ARG HG3 H 37.651 37.629 33.758 1.00 . A A . 502 ARG HG3 1 1
9 19835 1 1 122 ARG HH11 H 35.085 38.215 37.465 1.00 . A A . 502 ARG HH11 1 1
9 19836 1 1 122 ARG HH12 H 34.884 39.232 38.885 1.00 . A A . 502 ARG HH12 1 1
9 19837 1 1 122 ARG HH21 H 37.029 41.656 37.828 1.00 . A A . 502 ARG HH21 1 1
9 19838 1 1 122 ARG HH22 H 36.176 40.989 39.206 1.00 . A A . 502 ARG HH22 1 1
9 19839 1 1 122 ARG N N 40.354 37.376 32.968 1.00 . A A . 502 ARG N 1 1
9 19840 1 1 122 ARG NE N 36.917 39.618 36.430 1.00 . A A . 502 ARG NE 1 1
9 19841 1 1 122 ARG NH1 N 35.351 39.027 38.009 1.00 . A A . 502 ARG NH1 1 1
9 19842 1 1 122 ARG NH2 N 36.534 40.891 38.265 1.00 . A A . 502 ARG NH2 1 1
9 19843 1 1 122 ARG O O 42.053 38.556 36.012 1.00 . A A . 502 ARG O 1 1
9 19844 1 1 123 SER C C 44.902 37.760 35.028 1.00 . A A . 503 SER C 1 1
9 19845 1 1 123 SER CA C 43.924 36.576 35.041 1.00 . A A . 503 SER CA 1 1
9 19846 1 1 123 SER CB C 44.491 35.459 34.157 1.00 . A A . 503 SER CB 1 1
9 19847 1 1 123 SER H H 42.283 36.426 33.730 1.00 . A A . 503 SER H 1 1
9 19848 1 1 123 SER HA H 43.833 36.206 36.064 1.00 . A A . 503 SER HA 1 1
9 19849 1 1 123 SER HB2 H 44.737 35.867 33.176 1.00 . A A . 503 SER HB2 1 1
9 19850 1 1 123 SER HB3 H 45.398 35.055 34.607 1.00 . A A . 503 SER HB3 1 1
9 19851 1 1 123 SER HG H 43.496 33.921 34.846 1.00 . A A . 503 SER HG 1 1
9 19852 1 1 123 SER N N 42.597 36.942 34.533 1.00 . A A . 503 SER N 1 1
9 19853 1 1 123 SER O O 44.677 38.755 34.334 1.00 . A A . 503 SER O 1 1
9 19854 1 1 123 SER OG O 43.535 34.422 33.991 1.00 . A A . 503 SER OG 1 1
9 19855 1 1 124 ALA C C 47.688 39.049 34.571 1.00 . A A . 504 ALA C 1 1
9 19856 1 1 124 ALA CA C 46.996 38.713 35.913 1.00 . A A . 504 ALA CA 1 1
9 19857 1 1 124 ALA CB C 47.983 38.306 37.014 1.00 . A A . 504 ALA CB 1 1
9 19858 1 1 124 ALA H H 46.135 36.803 36.317 1.00 . A A . 504 ALA H 1 1
9 19859 1 1 124 ALA HA H 46.474 39.602 36.258 1.00 . A A . 504 ALA HA 1 1
9 19860 1 1 124 ALA HB1 H 48.710 39.103 37.165 1.00 . A A . 504 ALA HB1 1 1
9 19861 1 1 124 ALA HB2 H 47.444 38.147 37.950 1.00 . A A . 504 ALA HB2 1 1
9 19862 1 1 124 ALA HB3 H 48.499 37.384 36.742 1.00 . A A . 504 ALA HB3 1 1
9 19863 1 1 124 ALA N N 46.004 37.650 35.770 1.00 . A A . 504 ALA N 1 1
9 19864 1 1 124 ALA O O 48.571 38.318 34.108 1.00 . A A . 504 ALA O 1 1
9 19865 1 1 125 ARG C C 47.644 42.157 32.538 1.00 . A A . 505 ARG C 1 1
9 19866 1 1 125 ARG CA C 47.719 40.618 32.606 1.00 . A A . 505 ARG CA 1 1
9 19867 1 1 125 ARG CB C 46.832 39.938 31.535 1.00 . A A . 505 ARG CB 1 1
9 19868 1 1 125 ARG CD C 48.549 39.543 29.686 1.00 . A A . 505 ARG CD 1 1
9 19869 1 1 125 ARG CG C 47.232 40.229 30.073 1.00 . A A . 505 ARG CG 1 1
9 19870 1 1 125 ARG CZ C 50.070 39.601 27.699 1.00 . A A . 505 ARG CZ 1 1
9 19871 1 1 125 ARG H H 46.583 40.710 34.428 1.00 . A A . 505 ARG H 1 1
9 19872 1 1 125 ARG HA H 48.747 40.304 32.440 1.00 . A A . 505 ARG HA 1 1
9 19873 1 1 125 ARG HB2 H 46.852 38.857 31.686 1.00 . A A . 505 ARG HB2 1 1
9 19874 1 1 125 ARG HB3 H 45.798 40.260 31.677 1.00 . A A . 505 ARG HB3 1 1
9 19875 1 1 125 ARG HD2 H 49.349 39.954 30.301 1.00 . A A . 505 ARG HD2 1 1
9 19876 1 1 125 ARG HD3 H 48.458 38.476 29.883 1.00 . A A . 505 ARG HD3 1 1
9 19877 1 1 125 ARG HE H 48.118 39.898 27.615 1.00 . A A . 505 ARG HE 1 1
9 19878 1 1 125 ARG HG2 H 46.442 39.849 29.425 1.00 . A A . 505 ARG HG2 1 1
9 19879 1 1 125 ARG HG3 H 47.315 41.305 29.913 1.00 . A A . 505 ARG HG3 1 1
9 19880 1 1 125 ARG HH11 H 51.079 39.088 29.364 1.00 . A A . 505 ARG HH11 1 1
9 19881 1 1 125 ARG HH12 H 52.047 39.308 27.917 1.00 . A A . 505 ARG HH12 1 1
9 19882 1 1 125 ARG HH21 H 49.339 39.986 25.893 1.00 . A A . 505 ARG HH21 1 1
9 19883 1 1 125 ARG HH22 H 51.067 39.661 25.938 1.00 . A A . 505 ARG HH22 1 1
9 19884 1 1 125 ARG N N 47.286 40.160 33.942 1.00 . A A . 505 ARG N 1 1
9 19885 1 1 125 ARG NE N 48.879 39.720 28.260 1.00 . A A . 505 ARG NE 1 1
9 19886 1 1 125 ARG NH1 N 51.144 39.306 28.375 1.00 . A A . 505 ARG NH1 1 1
9 19887 1 1 125 ARG NH2 N 50.177 39.777 26.414 1.00 . A A . 505 ARG NH2 1 1
9 19888 1 1 125 ARG O O 46.557 42.697 32.320 1.00 . A A . 505 ARG O 1 1
9 19889 1 1 126 PRO C C 48.383 44.941 31.370 1.00 . A A . 506 PRO C 1 1
9 19890 1 1 126 PRO CA C 48.773 44.353 32.740 1.00 . A A . 506 PRO CA 1 1
9 19891 1 1 126 PRO CB C 50.198 44.747 33.154 1.00 . A A . 506 PRO CB 1 1
9 19892 1 1 126 PRO CD C 50.033 42.377 33.241 1.00 . A A . 506 PRO CD 1 1
9 19893 1 1 126 PRO CG C 50.684 43.551 33.968 1.00 . A A . 506 PRO CG 1 1
9 19894 1 1 126 PRO HA H 48.076 44.714 33.498 1.00 . A A . 506 PRO HA 1 1
9 19895 1 1 126 PRO HB2 H 50.835 44.855 32.278 1.00 . A A . 506 PRO HB2 1 1
9 19896 1 1 126 PRO HB3 H 50.216 45.660 33.743 1.00 . A A . 506 PRO HB3 1 1
9 19897 1 1 126 PRO HD2 H 50.649 42.078 32.393 1.00 . A A . 506 PRO HD2 1 1
9 19898 1 1 126 PRO HD3 H 49.907 41.543 33.933 1.00 . A A . 506 PRO HD3 1 1
9 19899 1 1 126 PRO HG2 H 51.771 43.474 33.966 1.00 . A A . 506 PRO HG2 1 1
9 19900 1 1 126 PRO HG3 H 50.300 43.613 34.988 1.00 . A A . 506 PRO HG3 1 1
9 19901 1 1 126 PRO N N 48.757 42.885 32.757 1.00 . A A . 506 PRO N 1 1
9 19902 1 1 126 PRO O O 48.858 44.466 30.330 1.00 . A A . 506 PRO O 1 1
9 19903 1 1 127 LYS C C 48.028 47.713 29.627 1.00 . A A . 507 LYS C 1 1
9 19904 1 1 127 LYS CA C 47.052 46.638 30.123 1.00 . A A . 507 LYS CA 1 1
9 19905 1 1 127 LYS CB C 45.653 47.243 30.347 1.00 . A A . 507 LYS CB 1 1
9 19906 1 1 127 LYS CD C 43.213 46.854 31.020 1.00 . A A . 507 LYS CD 1 1
9 19907 1 1 127 LYS CE C 42.467 46.983 29.688 1.00 . A A . 507 LYS CE 1 1
9 19908 1 1 127 LYS CG C 44.608 46.231 30.857 1.00 . A A . 507 LYS CG 1 1
9 19909 1 1 127 LYS H H 47.214 46.362 32.240 1.00 . A A . 507 LYS H 1 1
9 19910 1 1 127 LYS HA H 46.965 45.882 29.340 1.00 . A A . 507 LYS HA 1 1
9 19911 1 1 127 LYS HB2 H 45.737 48.048 31.076 1.00 . A A . 507 LYS HB2 1 1
9 19912 1 1 127 LYS HB3 H 45.304 47.669 29.404 1.00 . A A . 507 LYS HB3 1 1
9 19913 1 1 127 LYS HD2 H 42.631 46.218 31.688 1.00 . A A . 507 LYS HD2 1 1
9 19914 1 1 127 LYS HD3 H 43.300 47.837 31.481 1.00 . A A . 507 LYS HD3 1 1
9 19915 1 1 127 LYS HE2 H 43.035 47.623 29.008 1.00 . A A . 507 LYS HE2 1 1
9 19916 1 1 127 LYS HE3 H 42.388 45.990 29.238 1.00 . A A . 507 LYS HE3 1 1
9 19917 1 1 127 LYS HG2 H 44.552 45.381 30.174 1.00 . A A . 507 LYS HG2 1 1
9 19918 1 1 127 LYS HG3 H 44.923 45.862 31.834 1.00 . A A . 507 LYS HG3 1 1
9 19919 1 1 127 LYS HZ1 H 40.562 47.420 29.027 1.00 . A A . 507 LYS HZ1 1 1
9 19920 1 1 127 LYS HZ2 H 41.121 48.519 30.126 1.00 . A A . 507 LYS HZ2 1 1
9 19921 1 1 127 LYS HZ3 H 40.610 47.038 30.618 1.00 . A A . 507 LYS HZ3 1 1
9 19922 1 1 127 LYS N N 47.539 45.983 31.354 1.00 . A A . 507 LYS N 1 1
9 19923 1 1 127 LYS NZ N 41.107 47.533 29.880 1.00 . A A . 507 LYS NZ 1 1
9 19924 1 1 127 LYS O O 48.555 48.490 30.429 1.00 . A A . 507 LYS O 1 1
9 19925 1 1 128 GLN C C 48.724 48.714 26.065 1.00 . A A . 508 GLN C 1 1
9 19926 1 1 128 GLN CA C 49.041 48.748 27.577 1.00 . A A . 508 GLN CA 1 1
9 19927 1 1 128 GLN CB C 50.543 48.506 27.852 1.00 . A A . 508 GLN CB 1 1
9 19928 1 1 128 GLN CD C 51.421 50.899 27.387 1.00 . A A . 508 GLN CD 1 1
9 19929 1 1 128 GLN CG C 51.558 49.397 27.111 1.00 . A A . 508 GLN CG 1 1
9 19930 1 1 128 GLN H H 47.785 47.044 27.756 1.00 . A A . 508 GLN H 1 1
9 19931 1 1 128 GLN HA H 48.776 49.738 27.951 1.00 . A A . 508 GLN HA 1 1
9 19932 1 1 128 GLN HB2 H 50.725 48.622 28.921 1.00 . A A . 508 GLN HB2 1 1
9 19933 1 1 128 GLN HB3 H 50.771 47.469 27.597 1.00 . A A . 508 GLN HB3 1 1
9 19934 1 1 128 GLN HE21 H 53.324 51.063 28.045 1.00 . A A . 508 GLN HE21 1 1
9 19935 1 1 128 GLN HE22 H 52.323 52.514 28.148 1.00 . A A . 508 GLN HE22 1 1
9 19936 1 1 128 GLN HG2 H 52.547 49.075 27.424 1.00 . A A . 508 GLN HG2 1 1
9 19937 1 1 128 GLN HG3 H 51.497 49.226 26.036 1.00 . A A . 508 GLN HG3 1 1
9 19938 1 1 128 GLN N N 48.244 47.753 28.311 1.00 . A A . 508 GLN N 1 1
9 19939 1 1 128 GLN NE2 N 52.447 51.547 27.887 1.00 . A A . 508 GLN NE2 1 1
9 19940 1 1 128 GLN O O 48.304 47.686 25.525 1.00 . A A . 508 GLN O 1 1
9 19941 1 1 128 GLN OE1 O 50.407 51.527 27.111 1.00 . A A . 508 GLN OE1 1 1
9 19942 1 1 129 ASP C C 49.458 49.036 22.978 1.00 . A A . 509 ASP C 1 1
9 19943 1 1 129 ASP CA C 48.763 50.050 23.936 1.00 . A A . 509 ASP CA 1 1
9 19944 1 1 129 ASP CB C 49.107 51.522 23.631 1.00 . A A . 509 ASP CB 1 1
9 19945 1 1 129 ASP CG C 48.090 52.540 24.180 1.00 . A A . 509 ASP CG 1 1
9 19946 1 1 129 ASP H H 49.315 50.613 25.914 1.00 . A A . 509 ASP H 1 1
9 19947 1 1 129 ASP HA H 47.696 49.926 23.751 1.00 . A A . 509 ASP HA 1 1
9 19948 1 1 129 ASP HB2 H 50.096 51.742 24.037 1.00 . A A . 509 ASP HB2 1 1
9 19949 1 1 129 ASP HB3 H 49.175 51.670 22.554 1.00 . A A . 509 ASP HB3 1 1
9 19950 1 1 129 ASP N N 48.951 49.832 25.378 1.00 . A A . 509 ASP N 1 1
9 19951 1 1 129 ASP O O 50.437 48.391 23.373 1.00 . A A . 509 ASP O 1 1
9 19952 1 1 129 ASP OD1 O 48.427 53.749 24.236 1.00 . A A . 509 ASP OD1 1 1
9 19953 1 1 129 ASP OD2 O 46.949 52.170 24.549 1.00 . A A . 509 ASP OD2 1 1
9 19954 1 1 130 PRO C C 50.731 47.839 20.201 1.00 . A A . 510 PRO C 1 1
9 19955 1 1 130 PRO CA C 49.342 47.715 20.860 1.00 . A A . 510 PRO CA 1 1
9 19956 1 1 130 PRO CB C 48.221 47.638 19.814 1.00 . A A . 510 PRO CB 1 1
9 19957 1 1 130 PRO CD C 47.829 49.546 21.143 1.00 . A A . 510 PRO CD 1 1
9 19958 1 1 130 PRO CG C 47.774 49.088 19.690 1.00 . A A . 510 PRO CG 1 1
9 19959 1 1 130 PRO HA H 49.346 46.793 21.433 1.00 . A A . 510 PRO HA 1 1
9 19960 1 1 130 PRO HB2 H 48.554 47.245 18.858 1.00 . A A . 510 PRO HB2 1 1
9 19961 1 1 130 PRO HB3 H 47.398 47.037 20.201 1.00 . A A . 510 PRO HB3 1 1
9 19962 1 1 130 PRO HD2 H 47.956 50.626 21.175 1.00 . A A . 510 PRO HD2 1 1
9 19963 1 1 130 PRO HD3 H 46.905 49.260 21.650 1.00 . A A . 510 PRO HD3 1 1
9 19964 1 1 130 PRO HG2 H 48.494 49.651 19.096 1.00 . A A . 510 PRO HG2 1 1
9 19965 1 1 130 PRO HG3 H 46.775 49.175 19.268 1.00 . A A . 510 PRO HG3 1 1
9 19966 1 1 130 PRO N N 48.953 48.831 21.741 1.00 . A A . 510 PRO N 1 1
9 19967 1 1 130 PRO O O 51.395 48.878 20.284 1.00 . A A . 510 PRO O 1 1
9 19968 1 1 131 LYS C C 52.626 47.747 17.684 1.00 . A A . 511 LYS C 1 1
9 19969 1 1 131 LYS CA C 52.458 46.685 18.782 1.00 . A A . 511 LYS CA 1 1
9 19970 1 1 131 LYS CB C 52.682 45.266 18.214 1.00 . A A . 511 LYS CB 1 1
9 19971 1 1 131 LYS CD C 50.374 44.575 17.198 1.00 . A A . 511 LYS CD 1 1
9 19972 1 1 131 LYS CE C 49.435 45.722 16.802 1.00 . A A . 511 LYS CE 1 1
9 19973 1 1 131 LYS CG C 51.873 44.841 16.969 1.00 . A A . 511 LYS CG 1 1
9 19974 1 1 131 LYS H H 50.604 45.935 19.558 1.00 . A A . 511 LYS H 1 1
9 19975 1 1 131 LYS HA H 53.256 46.861 19.506 1.00 . A A . 511 LYS HA 1 1
9 19976 1 1 131 LYS HB2 H 53.736 45.193 17.940 1.00 . A A . 511 LYS HB2 1 1
9 19977 1 1 131 LYS HB3 H 52.520 44.533 19.005 1.00 . A A . 511 LYS HB3 1 1
9 19978 1 1 131 LYS HD2 H 50.094 43.704 16.605 1.00 . A A . 511 LYS HD2 1 1
9 19979 1 1 131 LYS HD3 H 50.205 44.313 18.242 1.00 . A A . 511 LYS HD3 1 1
9 19980 1 1 131 LYS HE2 H 48.432 45.483 17.169 1.00 . A A . 511 LYS HE2 1 1
9 19981 1 1 131 LYS HE3 H 49.766 46.649 17.277 1.00 . A A . 511 LYS HE3 1 1
9 19982 1 1 131 LYS HG2 H 52.013 45.560 16.163 1.00 . A A . 511 LYS HG2 1 1
9 19983 1 1 131 LYS HG3 H 52.312 43.904 16.626 1.00 . A A . 511 LYS HG3 1 1
9 19984 1 1 131 LYS HZ1 H 48.592 46.510 15.071 1.00 . A A . 511 LYS HZ1 1 1
9 19985 1 1 131 LYS HZ2 H 49.296 45.021 14.846 1.00 . A A . 511 LYS HZ2 1 1
9 19986 1 1 131 LYS HZ3 H 50.215 46.364 14.992 1.00 . A A . 511 LYS HZ3 1 1
9 19987 1 1 131 LYS N N 51.173 46.769 19.517 1.00 . A A . 511 LYS N 1 1
9 19988 1 1 131 LYS NZ N 49.372 45.914 15.337 1.00 . A A . 511 LYS NZ 1 1
9 19989 1 1 131 LYS O O 51.645 48.210 17.103 1.00 . A A . 511 LYS O 1 1
9 19990 1 1 132 GLU C C 54.292 48.503 14.940 1.00 . A A . 512 GLU C 1 1
9 19991 1 1 132 GLU CA C 54.249 49.109 16.361 1.00 . A A . 512 GLU CA 1 1
9 19992 1 1 132 GLU CB C 55.606 49.756 16.745 1.00 . A A . 512 GLU CB 1 1
9 19993 1 1 132 GLU CD C 55.024 52.253 16.459 1.00 . A A . 512 GLU CD 1 1
9 19994 1 1 132 GLU CG C 55.462 51.133 17.421 1.00 . A A . 512 GLU CG 1 1
9 19995 1 1 132 GLU H H 54.623 47.659 17.884 1.00 . A A . 512 GLU H 1 1
9 19996 1 1 132 GLU HA H 53.497 49.898 16.321 1.00 . A A . 512 GLU HA 1 1
9 19997 1 1 132 GLU HB2 H 56.144 49.092 17.422 1.00 . A A . 512 GLU HB2 1 1
9 19998 1 1 132 GLU HB3 H 56.244 49.869 15.869 1.00 . A A . 512 GLU HB3 1 1
9 19999 1 1 132 GLU HG2 H 54.745 51.053 18.242 1.00 . A A . 512 GLU HG2 1 1
9 20000 1 1 132 GLU HG3 H 56.429 51.404 17.849 1.00 . A A . 512 GLU HG3 1 1
9 20001 1 1 132 GLU N N 53.867 48.140 17.406 1.00 . A A . 512 GLU N 1 1
9 20002 1 1 132 GLU O O 54.074 47.302 14.739 1.00 . A A . 512 GLU O 1 1
9 20003 1 1 132 GLU OE1 O 54.781 51.983 15.259 1.00 . A A . 512 GLU OE1 1 1
9 20004 1 1 132 GLU OE2 O 54.887 53.423 16.895 1.00 . A A . 512 GLU OE2 1 1
9 20005 1 1 133 GLY C C 53.761 48.455 11.707 1.00 . A A . 513 GLY C 1 1
9 20006 1 1 133 GLY CA C 54.937 48.898 12.583 1.00 . A A . 513 GLY CA 1 1
9 20007 1 1 133 GLY H H 54.689 50.323 14.156 1.00 . A A . 513 GLY H 1 1
9 20008 1 1 133 GLY HA2 H 55.450 49.707 12.067 1.00 . A A . 513 GLY HA2 1 1
9 20009 1 1 133 GLY HA3 H 55.649 48.075 12.666 1.00 . A A . 513 GLY HA3 1 1
9 20010 1 1 133 GLY N N 54.571 49.337 13.934 1.00 . A A . 513 GLY N 1 1
9 20011 1 1 133 GLY O O 52.745 49.150 11.612 1.00 . A A . 513 GLY O 1 1
9 20012 1 1 134 LYS C C 53.041 45.190 10.042 1.00 . A A . 514 LYS C 1 1
9 20013 1 1 134 LYS CA C 53.059 46.726 10.013 1.00 . A A . 514 LYS CA 1 1
9 20014 1 1 134 LYS CB C 53.509 47.246 8.628 1.00 . A A . 514 LYS CB 1 1
9 20015 1 1 134 LYS CD C 55.450 47.546 6.977 1.00 . A A . 514 LYS CD 1 1
9 20016 1 1 134 LYS CE C 56.956 47.299 6.827 1.00 . A A . 514 LYS CE 1 1
9 20017 1 1 134 LYS CG C 54.980 46.921 8.296 1.00 . A A . 514 LYS CG 1 1
9 20018 1 1 134 LYS H H 54.815 46.831 11.210 1.00 . A A . 514 LYS H 1 1
9 20019 1 1 134 LYS HA H 52.034 47.062 10.186 1.00 . A A . 514 LYS HA 1 1
9 20020 1 1 134 LYS HB2 H 52.873 46.815 7.854 1.00 . A A . 514 LYS HB2 1 1
9 20021 1 1 134 LYS HB3 H 53.371 48.328 8.603 1.00 . A A . 514 LYS HB3 1 1
9 20022 1 1 134 LYS HD2 H 54.913 47.097 6.139 1.00 . A A . 514 LYS HD2 1 1
9 20023 1 1 134 LYS HD3 H 55.257 48.620 7.000 1.00 . A A . 514 LYS HD3 1 1
9 20024 1 1 134 LYS HE2 H 57.450 47.614 7.750 1.00 . A A . 514 LYS HE2 1 1
9 20025 1 1 134 LYS HE3 H 57.133 46.227 6.702 1.00 . A A . 514 LYS HE3 1 1
9 20026 1 1 134 LYS HG2 H 55.617 47.309 9.091 1.00 . A A . 514 LYS HG2 1 1
9 20027 1 1 134 LYS HG3 H 55.112 45.839 8.243 1.00 . A A . 514 LYS HG3 1 1
9 20028 1 1 134 LYS HZ1 H 58.552 47.953 5.702 1.00 . A A . 514 LYS HZ1 1 1
9 20029 1 1 134 LYS HZ2 H 57.353 49.041 5.794 1.00 . A A . 514 LYS HZ2 1 1
9 20030 1 1 134 LYS HZ3 H 57.163 47.729 4.799 1.00 . A A . 514 LYS HZ3 1 1
9 20031 1 1 134 LYS N N 53.931 47.301 11.054 1.00 . A A . 514 LYS N 1 1
9 20032 1 1 134 LYS NZ N 57.539 48.047 5.693 1.00 . A A . 514 LYS NZ 1 1
9 20033 1 1 134 LYS O O 53.970 44.549 10.549 1.00 . A A . 514 LYS O 1 1
9 20034 1 1 135 ARG C C 51.859 42.229 10.364 1.00 . A A . 515 ARG C 1 1
9 20035 1 1 135 ARG CA C 51.853 43.165 9.134 1.00 . A A . 515 ARG CA 1 1
9 20036 1 1 135 ARG CB C 52.835 42.808 7.994 1.00 . A A . 515 ARG CB 1 1
9 20037 1 1 135 ARG CD C 51.074 41.459 6.679 1.00 . A A . 515 ARG CD 1 1
9 20038 1 1 135 ARG CG C 52.521 41.540 7.187 1.00 . A A . 515 ARG CG 1 1
9 20039 1 1 135 ARG CZ C 49.586 43.333 5.908 1.00 . A A . 515 ARG CZ 1 1
9 20040 1 1 135 ARG H H 51.320 45.217 9.010 1.00 . A A . 515 ARG H 1 1
9 20041 1 1 135 ARG HA H 50.847 43.071 8.735 1.00 . A A . 515 ARG HA 1 1
9 20042 1 1 135 ARG HB2 H 52.863 43.640 7.288 1.00 . A A . 515 ARG HB2 1 1
9 20043 1 1 135 ARG HB3 H 53.838 42.709 8.405 1.00 . A A . 515 ARG HB3 1 1
9 20044 1 1 135 ARG HD2 H 50.975 40.588 6.037 1.00 . A A . 515 ARG HD2 1 1
9 20045 1 1 135 ARG HD3 H 50.403 41.318 7.525 1.00 . A A . 515 ARG HD3 1 1
9 20046 1 1 135 ARG HE H 51.409 43.011 5.256 1.00 . A A . 515 ARG HE 1 1
9 20047 1 1 135 ARG HG2 H 53.190 41.521 6.327 1.00 . A A . 515 ARG HG2 1 1
9 20048 1 1 135 ARG HG3 H 52.742 40.667 7.792 1.00 . A A . 515 ARG HG3 1 1
9 20049 1 1 135 ARG HH11 H 48.668 42.341 7.396 1.00 . A A . 515 ARG HH11 1 1
9 20050 1 1 135 ARG HH12 H 47.736 43.618 6.639 1.00 . A A . 515 ARG HH12 1 1
9 20051 1 1 135 ARG HH21 H 50.267 44.529 4.480 1.00 . A A . 515 ARG HH21 1 1
9 20052 1 1 135 ARG HH22 H 48.602 44.807 4.946 1.00 . A A . 515 ARG HH22 1 1
9 20053 1 1 135 ARG N N 52.010 44.601 9.426 1.00 . A A . 515 ARG N 1 1
9 20054 1 1 135 ARG NE N 50.713 42.655 5.905 1.00 . A A . 515 ARG NE 1 1
9 20055 1 1 135 ARG NH1 N 48.578 43.060 6.685 1.00 . A A . 515 ARG NH1 1 1
9 20056 1 1 135 ARG NH2 N 49.485 44.335 5.095 1.00 . A A . 515 ARG NH2 1 1
9 20057 1 1 135 ARG O O 52.256 41.064 10.260 1.00 . A A . 515 ARG O 1 1
9 20058 1 1 136 LYS C C 50.128 42.471 13.632 1.00 . A A . 516 LYS C 1 1
9 20059 1 1 136 LYS CA C 51.348 42.029 12.823 1.00 . A A . 516 LYS CA 1 1
9 20060 1 1 136 LYS CB C 52.669 42.234 13.597 1.00 . A A . 516 LYS CB 1 1
9 20061 1 1 136 LYS CD C 52.763 39.905 14.676 1.00 . A A . 516 LYS CD 1 1
9 20062 1 1 136 LYS CE C 53.449 39.100 15.792 1.00 . A A . 516 LYS CE 1 1
9 20063 1 1 136 LYS CG C 52.801 41.426 14.905 1.00 . A A . 516 LYS CG 1 1
9 20064 1 1 136 LYS H H 51.132 43.703 11.512 1.00 . A A . 516 LYS H 1 1
9 20065 1 1 136 LYS HA H 51.221 40.963 12.631 1.00 . A A . 516 LYS HA 1 1
9 20066 1 1 136 LYS HB2 H 53.505 41.969 12.949 1.00 . A A . 516 LYS HB2 1 1
9 20067 1 1 136 LYS HB3 H 52.770 43.294 13.841 1.00 . A A . 516 LYS HB3 1 1
9 20068 1 1 136 LYS HD2 H 51.730 39.578 14.564 1.00 . A A . 516 LYS HD2 1 1
9 20069 1 1 136 LYS HD3 H 53.290 39.679 13.747 1.00 . A A . 516 LYS HD3 1 1
9 20070 1 1 136 LYS HE2 H 53.593 38.077 15.433 1.00 . A A . 516 LYS HE2 1 1
9 20071 1 1 136 LYS HE3 H 54.438 39.529 15.973 1.00 . A A . 516 LYS HE3 1 1
9 20072 1 1 136 LYS HG2 H 53.757 41.690 15.359 1.00 . A A . 516 LYS HG2 1 1
9 20073 1 1 136 LYS HG3 H 52.007 41.708 15.595 1.00 . A A . 516 LYS HG3 1 1
9 20074 1 1 136 LYS HZ1 H 51.808 38.565 16.951 1.00 . A A . 516 LYS HZ1 1 1
9 20075 1 1 136 LYS HZ2 H 52.504 39.984 17.438 1.00 . A A . 516 LYS HZ2 1 1
9 20076 1 1 136 LYS HZ3 H 53.224 38.543 17.762 1.00 . A A . 516 LYS HZ3 1 1
9 20077 1 1 136 LYS N N 51.431 42.737 11.527 1.00 . A A . 516 LYS N 1 1
9 20078 1 1 136 LYS NZ N 52.688 39.054 17.064 1.00 . A A . 516 LYS NZ 1 1
9 20079 1 1 136 LYS O O 49.938 43.694 13.812 1.00 . A A . 516 LYS O 1 1
10 20080 1 1 1 SER C C 37.879 14.272 21.705 1.00 . A A . 381 SER C 1 1
10 20081 1 1 1 SER CA C 37.786 14.599 23.184 1.00 . A A . 381 SER CA 1 1
10 20082 1 1 1 SER CB C 36.615 13.847 23.823 1.00 . A A . 381 SER CB 1 1
10 20083 1 1 1 SER H1 H 38.470 16.507 22.901 1.00 . A A . 381 SER H1 1 1
10 20084 1 1 1 SER H2 H 37.738 16.280 24.359 1.00 . A A . 381 SER H2 1 1
10 20085 1 1 1 SER H3 H 36.828 16.409 22.979 1.00 . A A . 381 SER H3 1 1
10 20086 1 1 1 SER HA H 38.703 14.256 23.660 1.00 . A A . 381 SER HA 1 1
10 20087 1 1 1 SER HB2 H 36.613 14.020 24.900 1.00 . A A . 381 SER HB2 1 1
10 20088 1 1 1 SER HB3 H 35.673 14.203 23.400 1.00 . A A . 381 SER HB3 1 1
10 20089 1 1 1 SER HG H 35.905 12.011 23.840 1.00 . A A . 381 SER HG 1 1
10 20090 1 1 1 SER N N 37.692 16.058 23.372 1.00 . A A . 381 SER N 1 1
10 20091 1 1 1 SER O O 36.943 14.534 20.954 1.00 . A A . 381 SER O 1 1
10 20092 1 1 1 SER OG O 36.742 12.455 23.572 1.00 . A A . 381 SER OG 1 1
10 20093 1 1 2 ASP C C 38.365 12.633 19.040 1.00 . A A . 382 ASP C 1 1
10 20094 1 1 2 ASP CA C 39.365 13.478 19.863 1.00 . A A . 382 ASP CA 1 1
10 20095 1 1 2 ASP CB C 40.749 12.808 19.807 1.00 . A A . 382 ASP CB 1 1
10 20096 1 1 2 ASP CG C 41.906 13.590 20.440 1.00 . A A . 382 ASP CG 1 1
10 20097 1 1 2 ASP H H 39.704 13.455 21.975 1.00 . A A . 382 ASP H 1 1
10 20098 1 1 2 ASP HA H 39.433 14.455 19.380 1.00 . A A . 382 ASP HA 1 1
10 20099 1 1 2 ASP HB2 H 40.678 11.833 20.294 1.00 . A A . 382 ASP HB2 1 1
10 20100 1 1 2 ASP HB3 H 41.005 12.635 18.762 1.00 . A A . 382 ASP HB3 1 1
10 20101 1 1 2 ASP N N 38.999 13.681 21.278 1.00 . A A . 382 ASP N 1 1
10 20102 1 1 2 ASP O O 38.337 12.696 17.808 1.00 . A A . 382 ASP O 1 1
10 20103 1 1 2 ASP OD1 O 41.820 14.813 20.700 1.00 . A A . 382 ASP OD1 1 1
10 20104 1 1 2 ASP OD2 O 42.962 12.961 20.686 1.00 . A A . 382 ASP OD2 1 1
10 20105 1 1 3 GLU C C 35.287 11.824 18.586 1.00 . A A . 383 GLU C 1 1
10 20106 1 1 3 GLU CA C 36.470 11.013 19.136 1.00 . A A . 383 GLU CA 1 1
10 20107 1 1 3 GLU CB C 35.949 10.044 20.216 1.00 . A A . 383 GLU CB 1 1
10 20108 1 1 3 GLU CD C 37.338 7.958 19.620 1.00 . A A . 383 GLU CD 1 1
10 20109 1 1 3 GLU CG C 36.989 9.008 20.682 1.00 . A A . 383 GLU CG 1 1
10 20110 1 1 3 GLU H H 37.619 11.846 20.728 1.00 . A A . 383 GLU H 1 1
10 20111 1 1 3 GLU HA H 36.879 10.448 18.301 1.00 . A A . 383 GLU HA 1 1
10 20112 1 1 3 GLU HB2 H 35.635 10.628 21.082 1.00 . A A . 383 GLU HB2 1 1
10 20113 1 1 3 GLU HB3 H 35.069 9.519 19.843 1.00 . A A . 383 GLU HB3 1 1
10 20114 1 1 3 GLU HG2 H 37.897 9.520 21.007 1.00 . A A . 383 GLU HG2 1 1
10 20115 1 1 3 GLU HG3 H 36.579 8.490 21.551 1.00 . A A . 383 GLU HG3 1 1
10 20116 1 1 3 GLU N N 37.535 11.838 19.722 1.00 . A A . 383 GLU N 1 1
10 20117 1 1 3 GLU O O 34.598 11.376 17.664 1.00 . A A . 383 GLU O 1 1
10 20118 1 1 3 GLU OE1 O 38.387 7.281 19.766 1.00 . A A . 383 GLU OE1 1 1
10 20119 1 1 3 GLU OE2 O 36.570 7.774 18.644 1.00 . A A . 383 GLU OE2 1 1
10 20120 1 1 4 MET C C 34.034 14.685 17.596 1.00 . A A . 384 MET C 1 1
10 20121 1 1 4 MET CA C 33.871 13.843 18.879 1.00 . A A . 384 MET CA 1 1
10 20122 1 1 4 MET CB C 33.551 14.719 20.103 1.00 . A A . 384 MET CB 1 1
10 20123 1 1 4 MET CE C 31.081 15.510 22.278 1.00 . A A . 384 MET CE 1 1
10 20124 1 1 4 MET CG C 33.126 13.867 21.310 1.00 . A A . 384 MET CG 1 1
10 20125 1 1 4 MET H H 35.724 13.344 19.828 1.00 . A A . 384 MET H 1 1
10 20126 1 1 4 MET HA H 33.025 13.171 18.730 1.00 . A A . 384 MET HA 1 1
10 20127 1 1 4 MET HB2 H 34.421 15.321 20.366 1.00 . A A . 384 MET HB2 1 1
10 20128 1 1 4 MET HB3 H 32.733 15.393 19.853 1.00 . A A . 384 MET HB3 1 1
10 20129 1 1 4 MET HE1 H 30.661 16.104 23.091 1.00 . A A . 384 MET HE1 1 1
10 20130 1 1 4 MET HE2 H 31.236 16.158 21.417 1.00 . A A . 384 MET HE2 1 1
10 20131 1 1 4 MET HE3 H 30.379 14.718 22.015 1.00 . A A . 384 MET HE3 1 1
10 20132 1 1 4 MET HG2 H 32.275 13.252 21.018 1.00 . A A . 384 MET HG2 1 1
10 20133 1 1 4 MET HG3 H 33.947 13.200 21.573 1.00 . A A . 384 MET HG3 1 1
10 20134 1 1 4 MET N N 35.044 13.007 19.155 1.00 . A A . 384 MET N 1 1
10 20135 1 1 4 MET O O 35.166 15.040 17.235 1.00 . A A . 384 MET O 1 1
10 20136 1 1 4 MET SD S 32.660 14.786 22.805 1.00 . A A . 384 MET SD 1 1
10 20137 1 1 5 PRO C C 33.284 17.238 15.816 1.00 . A A . 385 PRO C 1 1
10 20138 1 1 5 PRO CA C 32.985 15.744 15.620 1.00 . A A . 385 PRO CA 1 1
10 20139 1 1 5 PRO CB C 31.611 15.535 14.977 1.00 . A A . 385 PRO CB 1 1
10 20140 1 1 5 PRO CD C 31.556 14.636 17.189 1.00 . A A . 385 PRO CD 1 1
10 20141 1 1 5 PRO CG C 30.683 15.382 16.181 1.00 . A A . 385 PRO CG 1 1
10 20142 1 1 5 PRO HA H 33.748 15.317 14.968 1.00 . A A . 385 PRO HA 1 1
10 20143 1 1 5 PRO HB2 H 31.315 16.375 14.348 1.00 . A A . 385 PRO HB2 1 1
10 20144 1 1 5 PRO HB3 H 31.616 14.611 14.397 1.00 . A A . 385 PRO HB3 1 1
10 20145 1 1 5 PRO HD2 H 31.277 14.927 18.202 1.00 . A A . 385 PRO HD2 1 1
10 20146 1 1 5 PRO HD3 H 31.422 13.561 17.061 1.00 . A A . 385 PRO HD3 1 1
10 20147 1 1 5 PRO HG2 H 30.424 16.366 16.575 1.00 . A A . 385 PRO HG2 1 1
10 20148 1 1 5 PRO HG3 H 29.782 14.821 15.931 1.00 . A A . 385 PRO HG3 1 1
10 20149 1 1 5 PRO N N 32.936 15.001 16.880 1.00 . A A . 385 PRO N 1 1
10 20150 1 1 5 PRO O O 32.937 17.839 16.838 1.00 . A A . 385 PRO O 1 1
10 20151 1 1 6 SER C C 32.896 19.912 13.833 1.00 . A A . 386 SER C 1 1
10 20152 1 1 6 SER CA C 34.038 19.308 14.662 1.00 . A A . 386 SER CA 1 1
10 20153 1 1 6 SER CB C 35.411 19.638 14.061 1.00 . A A . 386 SER CB 1 1
10 20154 1 1 6 SER H H 34.169 17.290 14.007 1.00 . A A . 386 SER H 1 1
10 20155 1 1 6 SER HA H 34.012 19.761 15.653 1.00 . A A . 386 SER HA 1 1
10 20156 1 1 6 SER HB2 H 35.547 20.721 14.072 1.00 . A A . 386 SER HB2 1 1
10 20157 1 1 6 SER HB3 H 36.179 19.188 14.690 1.00 . A A . 386 SER HB3 1 1
10 20158 1 1 6 SER HG H 35.534 18.188 12.745 1.00 . A A . 386 SER HG 1 1
10 20159 1 1 6 SER N N 33.883 17.856 14.798 1.00 . A A . 386 SER N 1 1
10 20160 1 1 6 SER O O 32.565 19.421 12.751 1.00 . A A . 386 SER O 1 1
10 20161 1 1 6 SER OG O 35.577 19.171 12.733 1.00 . A A . 386 SER OG 1 1
10 20162 1 1 7 GLU C C 31.232 23.187 14.159 1.00 . A A . 387 GLU C 1 1
10 20163 1 1 7 GLU CA C 31.214 21.735 13.658 1.00 . A A . 387 GLU CA 1 1
10 20164 1 1 7 GLU CB C 29.860 21.048 13.922 1.00 . A A . 387 GLU CB 1 1
10 20165 1 1 7 GLU CD C 27.348 20.985 13.394 1.00 . A A . 387 GLU CD 1 1
10 20166 1 1 7 GLU CG C 28.678 21.736 13.221 1.00 . A A . 387 GLU CG 1 1
10 20167 1 1 7 GLU H H 32.507 21.271 15.273 1.00 . A A . 387 GLU H 1 1
10 20168 1 1 7 GLU HA H 31.392 21.741 12.582 1.00 . A A . 387 GLU HA 1 1
10 20169 1 1 7 GLU HB2 H 29.919 20.019 13.568 1.00 . A A . 387 GLU HB2 1 1
10 20170 1 1 7 GLU HB3 H 29.673 21.035 14.997 1.00 . A A . 387 GLU HB3 1 1
10 20171 1 1 7 GLU HG2 H 28.565 22.741 13.627 1.00 . A A . 387 GLU HG2 1 1
10 20172 1 1 7 GLU HG3 H 28.905 21.819 12.155 1.00 . A A . 387 GLU HG3 1 1
10 20173 1 1 7 GLU N N 32.280 20.982 14.329 1.00 . A A . 387 GLU N 1 1
10 20174 1 1 7 GLU O O 31.213 23.417 15.372 1.00 . A A . 387 GLU O 1 1
10 20175 1 1 7 GLU OE1 O 26.336 21.403 12.779 1.00 . A A . 387 GLU OE1 1 1
10 20176 1 1 7 GLU OE2 O 27.274 19.973 14.136 1.00 . A A . 387 GLU OE2 1 1
10 20177 1 1 8 CYS C C 30.822 26.579 12.694 1.00 . A A . 388 CYS C 1 1
10 20178 1 1 8 CYS CA C 31.534 25.567 13.607 1.00 . A A . 388 CYS CA 1 1
10 20179 1 1 8 CYS CB C 33.050 25.795 13.694 1.00 . A A . 388 CYS CB 1 1
10 20180 1 1 8 CYS H H 31.367 23.919 12.265 1.00 . A A . 388 CYS H 1 1
10 20181 1 1 8 CYS HA H 31.122 25.752 14.596 1.00 . A A . 388 CYS HA 1 1
10 20182 1 1 8 CYS HB2 H 33.232 26.750 14.181 1.00 . A A . 388 CYS HB2 1 1
10 20183 1 1 8 CYS HB3 H 33.499 25.018 14.314 1.00 . A A . 388 CYS HB3 1 1
10 20184 1 1 8 CYS HG H 33.462 24.542 11.695 1.00 . A A . 388 CYS HG 1 1
10 20185 1 1 8 CYS N N 31.299 24.165 13.249 1.00 . A A . 388 CYS N 1 1
10 20186 1 1 8 CYS O O 30.413 26.276 11.570 1.00 . A A . 388 CYS O 1 1
10 20187 1 1 8 CYS SG S 33.823 25.789 12.051 1.00 . A A . 388 CYS SG 1 1
10 20188 1 1 9 ILE C C 30.650 29.532 11.497 1.00 . A A . 389 ILE C 1 1
10 20189 1 1 9 ILE CA C 29.869 28.877 12.640 1.00 . A A . 389 ILE CA 1 1
10 20190 1 1 9 ILE CB C 29.428 29.859 13.756 1.00 . A A . 389 ILE CB 1 1
10 20191 1 1 9 ILE CD1 C 27.411 31.196 14.566 1.00 . A A . 389 ILE CD1 1 1
10 20192 1 1 9 ILE CG1 C 28.212 30.705 13.357 1.00 . A A . 389 ILE CG1 1 1
10 20193 1 1 9 ILE CG2 C 30.564 30.775 14.210 1.00 . A A . 389 ILE CG2 1 1
10 20194 1 1 9 ILE H H 31.056 27.968 14.131 1.00 . A A . 389 ILE H 1 1
10 20195 1 1 9 ILE HA H 28.982 28.441 12.214 1.00 . A A . 389 ILE HA 1 1
10 20196 1 1 9 ILE HB H 29.120 29.274 14.623 1.00 . A A . 389 ILE HB 1 1
10 20197 1 1 9 ILE HD11 H 26.473 31.635 14.226 1.00 . A A . 389 ILE HD11 1 1
10 20198 1 1 9 ILE HD12 H 27.193 30.360 15.230 1.00 . A A . 389 ILE HD12 1 1
10 20199 1 1 9 ILE HD13 H 27.981 31.948 15.108 1.00 . A A . 389 ILE HD13 1 1
10 20200 1 1 9 ILE HG12 H 28.544 31.571 12.790 1.00 . A A . 389 ILE HG12 1 1
10 20201 1 1 9 ILE HG13 H 27.545 30.101 12.742 1.00 . A A . 389 ILE HG13 1 1
10 20202 1 1 9 ILE HG21 H 30.869 31.447 13.407 1.00 . A A . 389 ILE HG21 1 1
10 20203 1 1 9 ILE HG22 H 30.249 31.362 15.068 1.00 . A A . 389 ILE HG22 1 1
10 20204 1 1 9 ILE HG23 H 31.401 30.146 14.491 1.00 . A A . 389 ILE HG23 1 1
10 20205 1 1 9 ILE N N 30.649 27.791 13.223 1.00 . A A . 389 ILE N 1 1
10 20206 1 1 9 ILE O O 31.882 29.612 11.526 1.00 . A A . 389 ILE O 1 1
10 20207 1 1 10 SER C C 30.541 32.352 10.093 1.00 . A A . 390 SER C 1 1
10 20208 1 1 10 SER CA C 30.500 30.959 9.520 1.00 . A A . 390 SER CA 1 1
10 20209 1 1 10 SER CB C 29.680 30.971 8.230 1.00 . A A . 390 SER CB 1 1
10 20210 1 1 10 SER H H 28.920 29.955 10.544 1.00 . A A . 390 SER H 1 1
10 20211 1 1 10 SER HA H 31.534 30.702 9.297 1.00 . A A . 390 SER HA 1 1
10 20212 1 1 10 SER HB2 H 29.715 29.983 7.778 1.00 . A A . 390 SER HB2 1 1
10 20213 1 1 10 SER HB3 H 28.655 31.238 8.479 1.00 . A A . 390 SER HB3 1 1
10 20214 1 1 10 SER HG H 29.761 31.682 6.428 1.00 . A A . 390 SER HG 1 1
10 20215 1 1 10 SER N N 29.929 30.028 10.495 1.00 . A A . 390 SER N 1 1
10 20216 1 1 10 SER O O 29.656 32.762 10.841 1.00 . A A . 390 SER O 1 1
10 20217 1 1 10 SER OG O 30.158 31.918 7.295 1.00 . A A . 390 SER OG 1 1
10 20218 1 1 11 ARG C C 30.166 35.173 9.310 1.00 . A A . 391 ARG C 1 1
10 20219 1 1 11 ARG CA C 31.513 34.572 9.732 1.00 . A A . 391 ARG CA 1 1
10 20220 1 1 11 ARG CB C 32.677 35.044 8.872 1.00 . A A . 391 ARG CB 1 1
10 20221 1 1 11 ARG CD C 34.197 37.042 8.493 1.00 . A A . 391 ARG CD 1 1
10 20222 1 1 11 ARG CG C 32.831 36.554 8.984 1.00 . A A . 391 ARG CG 1 1
10 20223 1 1 11 ARG CZ C 36.498 36.581 9.409 1.00 . A A . 391 ARG CZ 1 1
10 20224 1 1 11 ARG H H 32.200 32.688 9.012 1.00 . A A . 391 ARG H 1 1
10 20225 1 1 11 ARG HA H 31.706 34.876 10.759 1.00 . A A . 391 ARG HA 1 1
10 20226 1 1 11 ARG HB2 H 33.587 34.559 9.224 1.00 . A A . 391 ARG HB2 1 1
10 20227 1 1 11 ARG HB3 H 32.486 34.753 7.837 1.00 . A A . 391 ARG HB3 1 1
10 20228 1 1 11 ARG HD2 H 34.471 36.484 7.600 1.00 . A A . 391 ARG HD2 1 1
10 20229 1 1 11 ARG HD3 H 34.090 38.090 8.221 1.00 . A A . 391 ARG HD3 1 1
10 20230 1 1 11 ARG HE H 35.046 37.438 10.407 1.00 . A A . 391 ARG HE 1 1
10 20231 1 1 11 ARG HG2 H 32.044 37.002 8.381 1.00 . A A . 391 ARG HG2 1 1
10 20232 1 1 11 ARG HG3 H 32.691 36.840 10.026 1.00 . A A . 391 ARG HG3 1 1
10 20233 1 1 11 ARG HH11 H 36.370 35.644 7.638 1.00 . A A . 391 ARG HH11 1 1
10 20234 1 1 11 ARG HH12 H 37.991 35.821 8.294 1.00 . A A . 391 ARG HH12 1 1
10 20235 1 1 11 ARG HH21 H 36.923 37.299 11.203 1.00 . A A . 391 ARG HH21 1 1
10 20236 1 1 11 ARG HH22 H 38.255 36.475 10.358 1.00 . A A . 391 ARG HH22 1 1
10 20237 1 1 11 ARG N N 31.512 33.124 9.627 1.00 . A A . 391 ARG N 1 1
10 20238 1 1 11 ARG NE N 35.240 36.957 9.535 1.00 . A A . 391 ARG NE 1 1
10 20239 1 1 11 ARG NH1 N 36.993 35.977 8.371 1.00 . A A . 391 ARG NH1 1 1
10 20240 1 1 11 ARG NH2 N 37.311 36.826 10.387 1.00 . A A . 391 ARG NH2 1 1
10 20241 1 1 11 ARG O O 29.626 35.996 10.032 1.00 . A A . 391 ARG O 1 1
10 20242 1 1 12 ARG C C 27.065 34.928 8.683 1.00 . A A . 392 ARG C 1 1
10 20243 1 1 12 ARG CA C 28.244 35.218 7.736 1.00 . A A . 392 ARG CA 1 1
10 20244 1 1 12 ARG CB C 27.966 34.693 6.317 1.00 . A A . 392 ARG CB 1 1
10 20245 1 1 12 ARG CD C 29.960 35.627 4.982 1.00 . A A . 392 ARG CD 1 1
10 20246 1 1 12 ARG CG C 28.438 35.606 5.171 1.00 . A A . 392 ARG CG 1 1
10 20247 1 1 12 ARG CZ C 30.726 36.346 2.695 1.00 . A A . 392 ARG CZ 1 1
10 20248 1 1 12 ARG H H 29.995 33.942 7.724 1.00 . A A . 392 ARG H 1 1
10 20249 1 1 12 ARG HA H 28.288 36.308 7.695 1.00 . A A . 392 ARG HA 1 1
10 20250 1 1 12 ARG HB2 H 28.412 33.706 6.197 1.00 . A A . 392 ARG HB2 1 1
10 20251 1 1 12 ARG HB3 H 26.888 34.586 6.212 1.00 . A A . 392 ARG HB3 1 1
10 20252 1 1 12 ARG HD2 H 30.431 35.924 5.920 1.00 . A A . 392 ARG HD2 1 1
10 20253 1 1 12 ARG HD3 H 30.308 34.623 4.730 1.00 . A A . 392 ARG HD3 1 1
10 20254 1 1 12 ARG HE H 30.482 37.558 4.215 1.00 . A A . 392 ARG HE 1 1
10 20255 1 1 12 ARG HG2 H 27.987 35.250 4.243 1.00 . A A . 392 ARG HG2 1 1
10 20256 1 1 12 ARG HG3 H 28.079 36.620 5.352 1.00 . A A . 392 ARG HG3 1 1
10 20257 1 1 12 ARG HH11 H 30.318 34.368 2.636 1.00 . A A . 392 ARG HH11 1 1
10 20258 1 1 12 ARG HH12 H 31.079 35.037 1.219 1.00 . A A . 392 ARG HH12 1 1
10 20259 1 1 12 ARG HH21 H 31.224 38.243 2.414 1.00 . A A . 392 ARG HH21 1 1
10 20260 1 1 12 ARG HH22 H 31.563 37.156 1.068 1.00 . A A . 392 ARG HH22 1 1
10 20261 1 1 12 ARG N N 29.555 34.716 8.210 1.00 . A A . 392 ARG N 1 1
10 20262 1 1 12 ARG NE N 30.355 36.591 3.937 1.00 . A A . 392 ARG NE 1 1
10 20263 1 1 12 ARG NH1 N 30.677 35.172 2.136 1.00 . A A . 392 ARG NH1 1 1
10 20264 1 1 12 ARG NH2 N 31.180 37.329 1.977 1.00 . A A . 392 ARG NH2 1 1
10 20265 1 1 12 ARG O O 26.135 35.731 8.750 1.00 . A A . 392 ARG O 1 1
10 20266 1 1 13 GLU C C 26.527 34.419 11.815 1.00 . A A . 393 GLU C 1 1
10 20267 1 1 13 GLU CA C 26.190 33.582 10.573 1.00 . A A . 393 GLU CA 1 1
10 20268 1 1 13 GLU CB C 26.243 32.103 10.993 1.00 . A A . 393 GLU CB 1 1
10 20269 1 1 13 GLU CD C 25.786 29.704 10.470 1.00 . A A . 393 GLU CD 1 1
10 20270 1 1 13 GLU CG C 25.325 31.148 10.238 1.00 . A A . 393 GLU CG 1 1
10 20271 1 1 13 GLU H H 27.889 33.212 9.316 1.00 . A A . 393 GLU H 1 1
10 20272 1 1 13 GLU HA H 25.172 33.846 10.289 1.00 . A A . 393 GLU HA 1 1
10 20273 1 1 13 GLU HB2 H 27.269 31.757 10.883 1.00 . A A . 393 GLU HB2 1 1
10 20274 1 1 13 GLU HB3 H 25.968 32.025 12.044 1.00 . A A . 393 GLU HB3 1 1
10 20275 1 1 13 GLU HG2 H 24.304 31.282 10.600 1.00 . A A . 393 GLU HG2 1 1
10 20276 1 1 13 GLU HG3 H 25.357 31.383 9.174 1.00 . A A . 393 GLU HG3 1 1
10 20277 1 1 13 GLU N N 27.107 33.835 9.445 1.00 . A A . 393 GLU N 1 1
10 20278 1 1 13 GLU O O 25.636 34.993 12.443 1.00 . A A . 393 GLU O 1 1
10 20279 1 1 13 GLU OE1 O 26.783 29.287 9.830 1.00 . A A . 393 GLU OE1 1 1
10 20280 1 1 13 GLU OE2 O 25.165 28.971 11.280 1.00 . A A . 393 GLU OE2 1 1
10 20281 1 1 14 LEU C C 28.121 36.658 13.318 1.00 . A A . 394 LEU C 1 1
10 20282 1 1 14 LEU CA C 28.336 35.141 13.361 1.00 . A A . 394 LEU CA 1 1
10 20283 1 1 14 LEU CB C 29.826 34.775 13.451 1.00 . A A . 394 LEU CB 1 1
10 20284 1 1 14 LEU CD1 C 29.843 34.888 15.993 1.00 . A A . 394 LEU CD1 1 1
10 20285 1 1 14 LEU CD2 C 31.964 34.709 14.747 1.00 . A A . 394 LEU CD2 1 1
10 20286 1 1 14 LEU CG C 30.552 35.288 14.707 1.00 . A A . 394 LEU CG 1 1
10 20287 1 1 14 LEU H H 28.480 33.919 11.647 1.00 . A A . 394 LEU H 1 1
10 20288 1 1 14 LEU HA H 27.811 34.753 14.232 1.00 . A A . 394 LEU HA 1 1
10 20289 1 1 14 LEU HB2 H 29.921 33.687 13.382 1.00 . A A . 394 LEU HB2 1 1
10 20290 1 1 14 LEU HB3 H 30.328 35.215 12.587 1.00 . A A . 394 LEU HB3 1 1
10 20291 1 1 14 LEU HD11 H 30.457 35.153 16.854 1.00 . A A . 394 LEU HD11 1 1
10 20292 1 1 14 LEU HD12 H 29.619 33.825 15.991 1.00 . A A . 394 LEU HD12 1 1
10 20293 1 1 14 LEU HD13 H 28.923 35.455 16.061 1.00 . A A . 394 LEU HD13 1 1
10 20294 1 1 14 LEU HD21 H 32.478 35.067 15.640 1.00 . A A . 394 LEU HD21 1 1
10 20295 1 1 14 LEU HD22 H 32.519 35.044 13.871 1.00 . A A . 394 LEU HD22 1 1
10 20296 1 1 14 LEU HD23 H 31.925 33.620 14.767 1.00 . A A . 394 LEU HD23 1 1
10 20297 1 1 14 LEU HG H 30.610 36.375 14.676 1.00 . A A . 394 LEU HG 1 1
10 20298 1 1 14 LEU N N 27.811 34.467 12.180 1.00 . A A . 394 LEU N 1 1
10 20299 1 1 14 LEU O O 27.750 37.260 14.319 1.00 . A A . 394 LEU O 1 1
10 20300 1 1 15 GLU C C 26.626 39.175 12.266 1.00 . A A . 395 GLU C 1 1
10 20301 1 1 15 GLU CA C 28.035 38.687 11.891 1.00 . A A . 395 GLU CA 1 1
10 20302 1 1 15 GLU CB C 28.304 38.995 10.409 1.00 . A A . 395 GLU CB 1 1
10 20303 1 1 15 GLU CD C 30.447 40.319 10.803 1.00 . A A . 395 GLU CD 1 1
10 20304 1 1 15 GLU CG C 29.802 39.146 10.072 1.00 . A A . 395 GLU CG 1 1
10 20305 1 1 15 GLU H H 28.616 36.702 11.368 1.00 . A A . 395 GLU H 1 1
10 20306 1 1 15 GLU HA H 28.741 39.245 12.503 1.00 . A A . 395 GLU HA 1 1
10 20307 1 1 15 GLU HB2 H 27.874 38.206 9.790 1.00 . A A . 395 GLU HB2 1 1
10 20308 1 1 15 GLU HB3 H 27.778 39.917 10.157 1.00 . A A . 395 GLU HB3 1 1
10 20309 1 1 15 GLU HG2 H 30.355 38.237 10.307 1.00 . A A . 395 GLU HG2 1 1
10 20310 1 1 15 GLU HG3 H 29.893 39.310 8.999 1.00 . A A . 395 GLU HG3 1 1
10 20311 1 1 15 GLU N N 28.264 37.263 12.139 1.00 . A A . 395 GLU N 1 1
10 20312 1 1 15 GLU O O 26.455 40.361 12.568 1.00 . A A . 395 GLU O 1 1
10 20313 1 1 15 GLU OE1 O 29.950 41.462 10.666 1.00 . A A . 395 GLU OE1 1 1
10 20314 1 1 15 GLU OE2 O 31.449 40.103 11.525 1.00 . A A . 395 GLU OE2 1 1
10 20315 1 1 16 LYS C C 24.185 38.817 14.276 1.00 . A A . 396 LYS C 1 1
10 20316 1 1 16 LYS CA C 24.258 38.562 12.764 1.00 . A A . 396 LYS CA 1 1
10 20317 1 1 16 LYS CB C 23.315 37.391 12.441 1.00 . A A . 396 LYS CB 1 1
10 20318 1 1 16 LYS CD C 22.683 37.980 10.033 1.00 . A A . 396 LYS CD 1 1
10 20319 1 1 16 LYS CE C 22.586 37.454 8.595 1.00 . A A . 396 LYS CE 1 1
10 20320 1 1 16 LYS CG C 23.295 36.937 10.976 1.00 . A A . 396 LYS CG 1 1
10 20321 1 1 16 LYS H H 25.851 37.322 12.021 1.00 . A A . 396 LYS H 1 1
10 20322 1 1 16 LYS HA H 23.911 39.459 12.254 1.00 . A A . 396 LYS HA 1 1
10 20323 1 1 16 LYS HB2 H 23.601 36.536 13.055 1.00 . A A . 396 LYS HB2 1 1
10 20324 1 1 16 LYS HB3 H 22.301 37.667 12.729 1.00 . A A . 396 LYS HB3 1 1
10 20325 1 1 16 LYS HD2 H 21.677 38.223 10.379 1.00 . A A . 396 LYS HD2 1 1
10 20326 1 1 16 LYS HD3 H 23.278 38.895 10.047 1.00 . A A . 396 LYS HD3 1 1
10 20327 1 1 16 LYS HE2 H 22.042 36.505 8.594 1.00 . A A . 396 LYS HE2 1 1
10 20328 1 1 16 LYS HE3 H 22.012 38.176 8.007 1.00 . A A . 396 LYS HE3 1 1
10 20329 1 1 16 LYS HG2 H 24.309 36.687 10.662 1.00 . A A . 396 LYS HG2 1 1
10 20330 1 1 16 LYS HG3 H 22.688 36.037 10.923 1.00 . A A . 396 LYS HG3 1 1
10 20331 1 1 16 LYS HZ1 H 24.466 38.129 8.070 1.00 . A A . 396 LYS HZ1 1 1
10 20332 1 1 16 LYS HZ2 H 23.843 37.065 6.987 1.00 . A A . 396 LYS HZ2 1 1
10 20333 1 1 16 LYS HZ3 H 24.462 36.533 8.420 1.00 . A A . 396 LYS HZ3 1 1
10 20334 1 1 16 LYS N N 25.627 38.275 12.291 1.00 . A A . 396 LYS N 1 1
10 20335 1 1 16 LYS NZ N 23.921 37.273 7.980 1.00 . A A . 396 LYS NZ 1 1
10 20336 1 1 16 LYS O O 23.210 39.393 14.764 1.00 . A A . 396 LYS O 1 1
10 20337 1 1 17 GLY C C 26.668 39.350 16.739 1.00 . A A . 397 GLY C 1 1
10 20338 1 1 17 GLY CA C 25.374 38.591 16.454 1.00 . A A . 397 GLY CA 1 1
10 20339 1 1 17 GLY H H 25.916 37.830 14.550 1.00 . A A . 397 GLY H 1 1
10 20340 1 1 17 GLY HA2 H 24.540 39.155 16.869 1.00 . A A . 397 GLY HA2 1 1
10 20341 1 1 17 GLY HA3 H 25.426 37.628 16.953 1.00 . A A . 397 GLY HA3 1 1
10 20342 1 1 17 GLY N N 25.186 38.356 15.024 1.00 . A A . 397 GLY N 1 1
10 20343 1 1 17 GLY O O 27.600 38.789 17.305 1.00 . A A . 397 GLY O 1 1
10 20344 1 1 18 ARG C C 27.467 42.964 16.423 1.00 . A A . 398 ARG C 1 1
10 20345 1 1 18 ARG CA C 27.898 41.501 16.495 1.00 . A A . 398 ARG CA 1 1
10 20346 1 1 18 ARG CB C 28.936 41.157 15.412 1.00 . A A . 398 ARG CB 1 1
10 20347 1 1 18 ARG CD C 31.163 41.669 14.337 1.00 . A A . 398 ARG CD 1 1
10 20348 1 1 18 ARG CG C 30.209 42.018 15.485 1.00 . A A . 398 ARG CG 1 1
10 20349 1 1 18 ARG CZ C 33.305 42.609 13.469 1.00 . A A . 398 ARG CZ 1 1
10 20350 1 1 18 ARG H H 25.892 41.035 15.956 1.00 . A A . 398 ARG H 1 1
10 20351 1 1 18 ARG HA H 28.354 41.314 17.469 1.00 . A A . 398 ARG HA 1 1
10 20352 1 1 18 ARG HB2 H 29.219 40.109 15.513 1.00 . A A . 398 ARG HB2 1 1
10 20353 1 1 18 ARG HB3 H 28.475 41.279 14.434 1.00 . A A . 398 ARG HB3 1 1
10 20354 1 1 18 ARG HD2 H 31.385 40.601 14.368 1.00 . A A . 398 ARG HD2 1 1
10 20355 1 1 18 ARG HD3 H 30.664 41.888 13.392 1.00 . A A . 398 ARG HD3 1 1
10 20356 1 1 18 ARG HE H 32.684 42.787 15.340 1.00 . A A . 398 ARG HE 1 1
10 20357 1 1 18 ARG HG2 H 29.955 43.074 15.409 1.00 . A A . 398 ARG HG2 1 1
10 20358 1 1 18 ARG HG3 H 30.707 41.839 16.440 1.00 . A A . 398 ARG HG3 1 1
10 20359 1 1 18 ARG HH11 H 32.424 41.436 12.100 1.00 . A A . 398 ARG HH11 1 1
10 20360 1 1 18 ARG HH12 H 33.971 42.152 11.649 1.00 . A A . 398 ARG HH12 1 1
10 20361 1 1 18 ARG HH21 H 34.399 43.957 14.459 1.00 . A A . 398 ARG HH21 1 1
10 20362 1 1 18 ARG HH22 H 35.014 43.436 12.893 1.00 . A A . 398 ARG HH22 1 1
10 20363 1 1 18 ARG N N 26.728 40.625 16.344 1.00 . A A . 398 ARG N 1 1
10 20364 1 1 18 ARG NE N 32.414 42.441 14.426 1.00 . A A . 398 ARG NE 1 1
10 20365 1 1 18 ARG NH1 N 33.206 42.057 12.301 1.00 . A A . 398 ARG NH1 1 1
10 20366 1 1 18 ARG NH2 N 34.358 43.340 13.653 1.00 . A A . 398 ARG NH2 1 1
10 20367 1 1 18 ARG O O 26.660 43.331 15.562 1.00 . A A . 398 ARG O 1 1
10 20368 1 1 19 ILE C C 29.064 46.001 16.954 1.00 . A A . 399 ILE C 1 1
10 20369 1 1 19 ILE CA C 27.779 45.252 17.295 1.00 . A A . 399 ILE CA 1 1
10 20370 1 1 19 ILE CB C 27.194 45.768 18.625 1.00 . A A . 399 ILE CB 1 1
10 20371 1 1 19 ILE CD1 C 27.841 46.214 21.073 1.00 . A A . 399 ILE CD1 1 1
10 20372 1 1 19 ILE CG1 C 27.977 45.283 19.863 1.00 . A A . 399 ILE CG1 1 1
10 20373 1 1 19 ILE CG2 C 25.709 45.378 18.734 1.00 . A A . 399 ILE CG2 1 1
10 20374 1 1 19 ILE H H 28.688 43.430 17.959 1.00 . A A . 399 ILE H 1 1
10 20375 1 1 19 ILE HA H 27.063 45.505 16.512 1.00 . A A . 399 ILE HA 1 1
10 20376 1 1 19 ILE HB H 27.250 46.854 18.586 1.00 . A A . 399 ILE HB 1 1
10 20377 1 1 19 ILE HD11 H 28.397 45.809 21.920 1.00 . A A . 399 ILE HD11 1 1
10 20378 1 1 19 ILE HD12 H 28.254 47.188 20.822 1.00 . A A . 399 ILE HD12 1 1
10 20379 1 1 19 ILE HD13 H 26.796 46.328 21.359 1.00 . A A . 399 ILE HD13 1 1
10 20380 1 1 19 ILE HG12 H 27.638 44.285 20.123 1.00 . A A . 399 ILE HG12 1 1
10 20381 1 1 19 ILE HG13 H 29.037 45.223 19.622 1.00 . A A . 399 ILE HG13 1 1
10 20382 1 1 19 ILE HG21 H 25.159 45.780 17.881 1.00 . A A . 399 ILE HG21 1 1
10 20383 1 1 19 ILE HG22 H 25.597 44.294 18.746 1.00 . A A . 399 ILE HG22 1 1
10 20384 1 1 19 ILE HG23 H 25.276 45.792 19.644 1.00 . A A . 399 ILE HG23 1 1
10 20385 1 1 19 ILE N N 28.001 43.799 17.308 1.00 . A A . 399 ILE N 1 1
10 20386 1 1 19 ILE O O 30.162 45.557 17.284 1.00 . A A . 399 ILE O 1 1
10 20387 1 1 20 SER C C 30.152 48.938 17.547 1.00 . A A . 400 SER C 1 1
10 20388 1 1 20 SER CA C 29.945 48.193 16.223 1.00 . A A . 400 SER CA 1 1
10 20389 1 1 20 SER CB C 29.563 49.161 15.098 1.00 . A A . 400 SER CB 1 1
10 20390 1 1 20 SER H H 27.956 47.459 16.133 1.00 . A A . 400 SER H 1 1
10 20391 1 1 20 SER HA H 30.896 47.725 15.966 1.00 . A A . 400 SER HA 1 1
10 20392 1 1 20 SER HB2 H 28.523 49.473 15.204 1.00 . A A . 400 SER HB2 1 1
10 20393 1 1 20 SER HB3 H 30.184 50.053 15.145 1.00 . A A . 400 SER HB3 1 1
10 20394 1 1 20 SER HG H 29.034 47.876 13.719 1.00 . A A . 400 SER HG 1 1
10 20395 1 1 20 SER N N 28.909 47.167 16.337 1.00 . A A . 400 SER N 1 1
10 20396 1 1 20 SER O O 29.271 48.966 18.413 1.00 . A A . 400 SER O 1 1
10 20397 1 1 20 SER OG O 29.756 48.531 13.843 1.00 . A A . 400 SER OG 1 1
10 20398 1 1 21 ARG C C 30.594 51.484 19.208 1.00 . A A . 401 ARG C 1 1
10 20399 1 1 21 ARG CA C 31.629 50.392 18.911 1.00 . A A . 401 ARG CA 1 1
10 20400 1 1 21 ARG CB C 33.031 51.016 18.806 1.00 . A A . 401 ARG CB 1 1
10 20401 1 1 21 ARG CD C 34.276 48.772 19.299 1.00 . A A . 401 ARG CD 1 1
10 20402 1 1 21 ARG CG C 34.196 50.066 18.469 1.00 . A A . 401 ARG CG 1 1
10 20403 1 1 21 ARG CZ C 33.011 46.661 18.738 1.00 . A A . 401 ARG CZ 1 1
10 20404 1 1 21 ARG H H 31.969 49.594 16.939 1.00 . A A . 401 ARG H 1 1
10 20405 1 1 21 ARG HA H 31.617 49.726 19.768 1.00 . A A . 401 ARG HA 1 1
10 20406 1 1 21 ARG HB2 H 33.012 51.803 18.050 1.00 . A A . 401 ARG HB2 1 1
10 20407 1 1 21 ARG HB3 H 33.250 51.492 19.762 1.00 . A A . 401 ARG HB3 1 1
10 20408 1 1 21 ARG HD2 H 35.306 48.655 19.645 1.00 . A A . 401 ARG HD2 1 1
10 20409 1 1 21 ARG HD3 H 33.645 48.863 20.182 1.00 . A A . 401 ARG HD3 1 1
10 20410 1 1 21 ARG HE H 34.442 47.473 17.626 1.00 . A A . 401 ARG HE 1 1
10 20411 1 1 21 ARG HG2 H 34.150 49.818 17.409 1.00 . A A . 401 ARG HG2 1 1
10 20412 1 1 21 ARG HG3 H 35.119 50.622 18.631 1.00 . A A . 401 ARG HG3 1 1
10 20413 1 1 21 ARG HH11 H 32.461 47.312 20.538 1.00 . A A . 401 ARG HH11 1 1
10 20414 1 1 21 ARG HH12 H 31.657 45.875 19.994 1.00 . A A . 401 ARG HH12 1 1
10 20415 1 1 21 ARG HH21 H 33.361 45.615 17.055 1.00 . A A . 401 ARG HH21 1 1
10 20416 1 1 21 ARG HH22 H 31.925 45.210 17.933 1.00 . A A . 401 ARG HH22 1 1
10 20417 1 1 21 ARG N N 31.301 49.608 17.706 1.00 . A A . 401 ARG N 1 1
10 20418 1 1 21 ARG NE N 33.923 47.584 18.493 1.00 . A A . 401 ARG NE 1 1
10 20419 1 1 21 ARG NH1 N 32.256 46.673 19.796 1.00 . A A . 401 ARG NH1 1 1
10 20420 1 1 21 ARG NH2 N 32.820 45.684 17.911 1.00 . A A . 401 ARG NH2 1 1
10 20421 1 1 21 ARG O O 30.388 51.832 20.361 1.00 . A A . 401 ARG O 1 1
10 20422 1 1 22 GLU C C 27.586 52.466 19.082 1.00 . A A . 402 GLU C 1 1
10 20423 1 1 22 GLU CA C 28.823 52.969 18.303 1.00 . A A . 402 GLU CA 1 1
10 20424 1 1 22 GLU CB C 28.426 53.418 16.885 1.00 . A A . 402 GLU CB 1 1
10 20425 1 1 22 GLU CD C 29.344 54.554 14.730 1.00 . A A . 402 GLU CD 1 1
10 20426 1 1 22 GLU CG C 29.651 53.792 16.026 1.00 . A A . 402 GLU CG 1 1
10 20427 1 1 22 GLU H H 30.135 51.638 17.272 1.00 . A A . 402 GLU H 1 1
10 20428 1 1 22 GLU HA H 29.213 53.836 18.840 1.00 . A A . 402 GLU HA 1 1
10 20429 1 1 22 GLU HB2 H 27.901 52.598 16.398 1.00 . A A . 402 GLU HB2 1 1
10 20430 1 1 22 GLU HB3 H 27.759 54.276 16.967 1.00 . A A . 402 GLU HB3 1 1
10 20431 1 1 22 GLU HG2 H 30.331 54.396 16.631 1.00 . A A . 402 GLU HG2 1 1
10 20432 1 1 22 GLU HG3 H 30.182 52.876 15.757 1.00 . A A . 402 GLU HG3 1 1
10 20433 1 1 22 GLU N N 29.886 51.962 18.192 1.00 . A A . 402 GLU N 1 1
10 20434 1 1 22 GLU O O 26.899 53.257 19.730 1.00 . A A . 402 GLU O 1 1
10 20435 1 1 22 GLU OE1 O 30.331 54.919 14.042 1.00 . A A . 402 GLU OE1 1 1
10 20436 1 1 22 GLU OE2 O 28.164 54.774 14.363 1.00 . A A . 402 GLU OE2 1 1
10 20437 1 1 23 GLU C C 26.977 50.148 21.302 1.00 . A A . 403 GLU C 1 1
10 20438 1 1 23 GLU CA C 26.317 50.522 19.975 1.00 . A A . 403 GLU CA 1 1
10 20439 1 1 23 GLU CB C 25.736 49.257 19.319 1.00 . A A . 403 GLU CB 1 1
10 20440 1 1 23 GLU CD C 23.346 49.969 18.649 1.00 . A A . 403 GLU CD 1 1
10 20441 1 1 23 GLU CG C 24.224 49.046 19.509 1.00 . A A . 403 GLU CG 1 1
10 20442 1 1 23 GLU H H 27.877 50.543 18.513 1.00 . A A . 403 GLU H 1 1
10 20443 1 1 23 GLU HA H 25.509 51.205 20.227 1.00 . A A . 403 GLU HA 1 1
10 20444 1 1 23 GLU HB2 H 25.954 49.262 18.256 1.00 . A A . 403 GLU HB2 1 1
10 20445 1 1 23 GLU HB3 H 26.241 48.393 19.743 1.00 . A A . 403 GLU HB3 1 1
10 20446 1 1 23 GLU HG2 H 23.996 48.011 19.247 1.00 . A A . 403 GLU HG2 1 1
10 20447 1 1 23 GLU HG3 H 23.974 49.182 20.563 1.00 . A A . 403 GLU HG3 1 1
10 20448 1 1 23 GLU N N 27.293 51.159 19.067 1.00 . A A . 403 GLU N 1 1
10 20449 1 1 23 GLU O O 26.335 50.185 22.348 1.00 . A A . 403 GLU O 1 1
10 20450 1 1 23 GLU OE1 O 23.781 51.092 18.287 1.00 . A A . 403 GLU OE1 1 1
10 20451 1 1 23 GLU OE2 O 22.198 49.580 18.323 1.00 . A A . 403 GLU OE2 1 1
10 20452 1 1 24 MET C C 29.009 50.711 23.486 1.00 . A A . 404 MET C 1 1
10 20453 1 1 24 MET CA C 28.984 49.511 22.539 1.00 . A A . 404 MET CA 1 1
10 20454 1 1 24 MET CB C 30.423 49.095 22.195 1.00 . A A . 404 MET CB 1 1
10 20455 1 1 24 MET CE C 33.736 48.853 22.990 1.00 . A A . 404 MET CE 1 1
10 20456 1 1 24 MET CG C 31.035 48.193 23.261 1.00 . A A . 404 MET CG 1 1
10 20457 1 1 24 MET H H 28.761 49.785 20.417 1.00 . A A . 404 MET H 1 1
10 20458 1 1 24 MET HA H 28.407 48.734 23.035 1.00 . A A . 404 MET HA 1 1
10 20459 1 1 24 MET HB2 H 30.443 48.573 21.234 1.00 . A A . 404 MET HB2 1 1
10 20460 1 1 24 MET HB3 H 31.025 50.006 22.139 1.00 . A A . 404 MET HB3 1 1
10 20461 1 1 24 MET HE1 H 33.408 49.657 22.329 1.00 . A A . 404 MET HE1 1 1
10 20462 1 1 24 MET HE2 H 33.733 49.207 24.020 1.00 . A A . 404 MET HE2 1 1
10 20463 1 1 24 MET HE3 H 34.750 48.561 22.714 1.00 . A A . 404 MET HE3 1 1
10 20464 1 1 24 MET HG2 H 31.165 48.787 24.163 1.00 . A A . 404 MET HG2 1 1
10 20465 1 1 24 MET HG3 H 30.330 47.388 23.459 1.00 . A A . 404 MET HG3 1 1
10 20466 1 1 24 MET N N 28.271 49.828 21.302 1.00 . A A . 404 MET N 1 1
10 20467 1 1 24 MET O O 28.797 50.575 24.690 1.00 . A A . 404 MET O 1 1
10 20468 1 1 24 MET SD S 32.625 47.430 22.839 1.00 . A A . 404 MET SD 1 1
10 20469 1 1 25 GLU C C 27.527 53.634 23.669 1.00 . A A . 405 GLU C 1 1
10 20470 1 1 25 GLU CA C 29.006 53.185 23.596 1.00 . A A . 405 GLU CA 1 1
10 20471 1 1 25 GLU CB C 29.980 54.209 22.988 1.00 . A A . 405 GLU CB 1 1
10 20472 1 1 25 GLU CD C 32.517 54.714 22.998 1.00 . A A . 405 GLU CD 1 1
10 20473 1 1 25 GLU CG C 31.414 53.659 23.110 1.00 . A A . 405 GLU CG 1 1
10 20474 1 1 25 GLU H H 29.389 51.925 21.929 1.00 . A A . 405 GLU H 1 1
10 20475 1 1 25 GLU HA H 29.337 53.013 24.617 1.00 . A A . 405 GLU HA 1 1
10 20476 1 1 25 GLU HB2 H 29.735 54.400 21.943 1.00 . A A . 405 GLU HB2 1 1
10 20477 1 1 25 GLU HB3 H 29.903 55.138 23.556 1.00 . A A . 405 GLU HB3 1 1
10 20478 1 1 25 GLU HG2 H 31.508 53.141 24.066 1.00 . A A . 405 GLU HG2 1 1
10 20479 1 1 25 GLU HG3 H 31.585 52.915 22.334 1.00 . A A . 405 GLU HG3 1 1
10 20480 1 1 25 GLU N N 29.152 51.903 22.917 1.00 . A A . 405 GLU N 1 1
10 20481 1 1 25 GLU O O 27.203 54.817 23.560 1.00 . A A . 405 GLU O 1 1
10 20482 1 1 25 GLU OE1 O 33.656 54.410 23.428 1.00 . A A . 405 GLU OE1 1 1
10 20483 1 1 25 GLU OE2 O 32.288 55.817 22.441 1.00 . A A . 405 GLU OE2 1 1
10 20484 1 1 26 THR C C 24.583 51.730 24.981 1.00 . A A . 406 THR C 1 1
10 20485 1 1 26 THR CA C 25.176 52.814 24.072 1.00 . A A . 406 THR CA 1 1
10 20486 1 1 26 THR CB C 24.384 52.989 22.759 1.00 . A A . 406 THR CB 1 1
10 20487 1 1 26 THR CG2 C 23.453 51.839 22.355 1.00 . A A . 406 THR CG2 1 1
10 20488 1 1 26 THR H H 26.975 51.716 23.783 1.00 . A A . 406 THR H 1 1
10 20489 1 1 26 THR HA H 25.060 53.741 24.631 1.00 . A A . 406 THR HA 1 1
10 20490 1 1 26 THR HB H 25.105 53.130 21.951 1.00 . A A . 406 THR HB 1 1
10 20491 1 1 26 THR HG1 H 23.021 54.170 22.048 1.00 . A A . 406 THR HG1 1 1
10 20492 1 1 26 THR HG21 H 23.076 52.012 21.349 1.00 . A A . 406 THR HG21 1 1
10 20493 1 1 26 THR HG22 H 22.611 51.774 23.046 1.00 . A A . 406 THR HG22 1 1
10 20494 1 1 26 THR HG23 H 23.985 50.893 22.359 1.00 . A A . 406 THR HG23 1 1
10 20495 1 1 26 THR N N 26.621 52.662 23.815 1.00 . A A . 406 THR N 1 1
10 20496 1 1 26 THR O O 23.659 51.987 25.753 1.00 . A A . 406 THR O 1 1
10 20497 1 1 26 THR OG1 O 23.534 54.111 22.878 1.00 . A A . 406 THR OG1 1 1
10 20498 1 1 27 LEU C C 25.358 49.569 27.198 1.00 . A A . 407 LEU C 1 1
10 20499 1 1 27 LEU CA C 24.796 49.389 25.776 1.00 . A A . 407 LEU CA 1 1
10 20500 1 1 27 LEU CB C 25.326 48.089 25.136 1.00 . A A . 407 LEU CB 1 1
10 20501 1 1 27 LEU CD1 C 24.949 46.116 23.616 1.00 . A A . 407 LEU CD1 1 1
10 20502 1 1 27 LEU CD2 C 23.130 47.750 23.840 1.00 . A A . 407 LEU CD2 1 1
10 20503 1 1 27 LEU CG C 24.644 47.599 23.841 1.00 . A A . 407 LEU CG 1 1
10 20504 1 1 27 LEU H H 25.828 50.335 24.192 1.00 . A A . 407 LEU H 1 1
10 20505 1 1 27 LEU HA H 23.710 49.325 25.864 1.00 . A A . 407 LEU HA 1 1
10 20506 1 1 27 LEU HB2 H 26.379 48.241 24.891 1.00 . A A . 407 LEU HB2 1 1
10 20507 1 1 27 LEU HB3 H 25.238 47.307 25.890 1.00 . A A . 407 LEU HB3 1 1
10 20508 1 1 27 LEU HD11 H 24.499 45.517 24.408 1.00 . A A . 407 LEU HD11 1 1
10 20509 1 1 27 LEU HD12 H 26.023 45.954 23.606 1.00 . A A . 407 LEU HD12 1 1
10 20510 1 1 27 LEU HD13 H 24.537 45.800 22.656 1.00 . A A . 407 LEU HD13 1 1
10 20511 1 1 27 LEU HD21 H 22.878 48.808 23.844 1.00 . A A . 407 LEU HD21 1 1
10 20512 1 1 27 LEU HD22 H 22.705 47.255 24.713 1.00 . A A . 407 LEU HD22 1 1
10 20513 1 1 27 LEU HD23 H 22.721 47.308 22.932 1.00 . A A . 407 LEU HD23 1 1
10 20514 1 1 27 LEU HG H 25.035 48.155 22.994 1.00 . A A . 407 LEU HG 1 1
10 20515 1 1 27 LEU N N 25.141 50.515 24.916 1.00 . A A . 407 LEU N 1 1
10 20516 1 1 27 LEU O O 26.553 49.818 27.390 1.00 . A A . 407 LEU O 1 1
10 20517 1 1 28 SER C C 25.771 48.123 29.961 1.00 . A A . 408 SER C 1 1
10 20518 1 1 28 SER CA C 24.861 49.310 29.622 1.00 . A A . 408 SER CA 1 1
10 20519 1 1 28 SER CB C 23.583 49.253 30.472 1.00 . A A . 408 SER CB 1 1
10 20520 1 1 28 SER H H 23.552 49.105 27.961 1.00 . A A . 408 SER H 1 1
10 20521 1 1 28 SER HA H 25.394 50.226 29.879 1.00 . A A . 408 SER HA 1 1
10 20522 1 1 28 SER HB2 H 23.848 49.314 31.529 1.00 . A A . 408 SER HB2 1 1
10 20523 1 1 28 SER HB3 H 22.950 50.107 30.227 1.00 . A A . 408 SER HB3 1 1
10 20524 1 1 28 SER HG H 23.040 47.452 30.990 1.00 . A A . 408 SER HG 1 1
10 20525 1 1 28 SER N N 24.504 49.352 28.199 1.00 . A A . 408 SER N 1 1
10 20526 1 1 28 SER O O 26.594 48.221 30.871 1.00 . A A . 408 SER O 1 1
10 20527 1 1 28 SER OG O 22.863 48.053 30.233 1.00 . A A . 408 SER OG 1 1
10 20528 1 1 29 VAL C C 28.070 46.218 29.037 1.00 . A A . 409 VAL C 1 1
10 20529 1 1 29 VAL CA C 26.612 45.870 29.378 1.00 . A A . 409 VAL CA 1 1
10 20530 1 1 29 VAL CB C 26.155 44.628 28.589 1.00 . A A . 409 VAL CB 1 1
10 20531 1 1 29 VAL CG1 C 24.795 44.133 29.073 1.00 . A A . 409 VAL CG1 1 1
10 20532 1 1 29 VAL CG2 C 26.064 44.809 27.074 1.00 . A A . 409 VAL CG2 1 1
10 20533 1 1 29 VAL H H 24.949 46.952 28.523 1.00 . A A . 409 VAL H 1 1
10 20534 1 1 29 VAL HA H 26.602 45.575 30.428 1.00 . A A . 409 VAL HA 1 1
10 20535 1 1 29 VAL HB H 26.883 43.844 28.777 1.00 . A A . 409 VAL HB 1 1
10 20536 1 1 29 VAL HG11 H 24.550 43.198 28.575 1.00 . A A . 409 VAL HG11 1 1
10 20537 1 1 29 VAL HG12 H 24.840 43.954 30.144 1.00 . A A . 409 VAL HG12 1 1
10 20538 1 1 29 VAL HG13 H 24.022 44.868 28.855 1.00 . A A . 409 VAL HG13 1 1
10 20539 1 1 29 VAL HG21 H 25.167 45.368 26.822 1.00 . A A . 409 VAL HG21 1 1
10 20540 1 1 29 VAL HG22 H 26.942 45.329 26.708 1.00 . A A . 409 VAL HG22 1 1
10 20541 1 1 29 VAL HG23 H 26.009 43.831 26.597 1.00 . A A . 409 VAL HG23 1 1
10 20542 1 1 29 VAL N N 25.696 47.016 29.209 1.00 . A A . 409 VAL N 1 1
10 20543 1 1 29 VAL O O 28.970 45.536 29.527 1.00 . A A . 409 VAL O 1 1
10 20544 1 1 30 PHE C C 30.290 49.001 28.346 1.00 . A A . 410 PHE C 1 1
10 20545 1 1 30 PHE CA C 29.679 47.682 27.825 1.00 . A A . 410 PHE CA 1 1
10 20546 1 1 30 PHE CB C 29.807 47.505 26.306 1.00 . A A . 410 PHE CB 1 1
10 20547 1 1 30 PHE CD1 C 30.701 45.121 26.222 1.00 . A A . 410 PHE CD1 1 1
10 20548 1 1 30 PHE CD2 C 28.739 45.702 24.902 1.00 . A A . 410 PHE CD2 1 1
10 20549 1 1 30 PHE CE1 C 30.618 43.797 25.758 1.00 . A A . 410 PHE CE1 1 1
10 20550 1 1 30 PHE CE2 C 28.652 44.375 24.445 1.00 . A A . 410 PHE CE2 1 1
10 20551 1 1 30 PHE CG C 29.751 46.073 25.807 1.00 . A A . 410 PHE CG 1 1
10 20552 1 1 30 PHE CZ C 29.585 43.419 24.880 1.00 . A A . 410 PHE CZ 1 1
10 20553 1 1 30 PHE H H 27.553 47.800 27.875 1.00 . A A . 410 PHE H 1 1
10 20554 1 1 30 PHE HA H 30.370 46.951 28.244 1.00 . A A . 410 PHE HA 1 1
10 20555 1 1 30 PHE HB2 H 29.049 48.111 25.810 1.00 . A A . 410 PHE HB2 1 1
10 20556 1 1 30 PHE HB3 H 30.780 47.884 26.005 1.00 . A A . 410 PHE HB3 1 1
10 20557 1 1 30 PHE HD1 H 31.487 45.402 26.909 1.00 . A A . 410 PHE HD1 1 1
10 20558 1 1 30 PHE HD2 H 28.012 46.437 24.582 1.00 . A A . 410 PHE HD2 1 1
10 20559 1 1 30 PHE HE1 H 31.351 43.069 26.079 1.00 . A A . 410 PHE HE1 1 1
10 20560 1 1 30 PHE HE2 H 27.863 44.085 23.765 1.00 . A A . 410 PHE HE2 1 1
10 20561 1 1 30 PHE HZ H 29.511 42.398 24.530 1.00 . A A . 410 PHE HZ 1 1
10 20562 1 1 30 PHE N N 28.333 47.291 28.271 1.00 . A A . 410 PHE N 1 1
10 20563 1 1 30 PHE O O 31.302 49.462 27.808 1.00 . A A . 410 PHE O 1 1
10 20564 1 1 31 ARG C C 31.515 50.811 30.728 1.00 . A A . 411 ARG C 1 1
10 20565 1 1 31 ARG CA C 30.195 50.907 29.949 1.00 . A A . 411 ARG CA 1 1
10 20566 1 1 31 ARG CB C 29.119 51.557 30.835 1.00 . A A . 411 ARG CB 1 1
10 20567 1 1 31 ARG CD C 28.598 51.323 33.330 1.00 . A A . 411 ARG CD 1 1
10 20568 1 1 31 ARG CG C 28.606 50.642 31.963 1.00 . A A . 411 ARG CG 1 1
10 20569 1 1 31 ARG CZ C 27.635 53.550 33.960 1.00 . A A . 411 ARG CZ 1 1
10 20570 1 1 31 ARG H H 28.897 49.198 29.813 1.00 . A A . 411 ARG H 1 1
10 20571 1 1 31 ARG HA H 30.401 51.588 29.124 1.00 . A A . 411 ARG HA 1 1
10 20572 1 1 31 ARG HB2 H 29.554 52.459 31.266 1.00 . A A . 411 ARG HB2 1 1
10 20573 1 1 31 ARG HB3 H 28.276 51.856 30.212 1.00 . A A . 411 ARG HB3 1 1
10 20574 1 1 31 ARG HD2 H 28.411 50.559 34.084 1.00 . A A . 411 ARG HD2 1 1
10 20575 1 1 31 ARG HD3 H 29.587 51.745 33.509 1.00 . A A . 411 ARG HD3 1 1
10 20576 1 1 31 ARG HE H 26.605 52.071 33.143 1.00 . A A . 411 ARG HE 1 1
10 20577 1 1 31 ARG HG2 H 27.593 50.321 31.727 1.00 . A A . 411 ARG HG2 1 1
10 20578 1 1 31 ARG HG3 H 29.235 49.757 32.043 1.00 . A A . 411 ARG HG3 1 1
10 20579 1 1 31 ARG HH11 H 29.497 53.385 34.704 1.00 . A A . 411 ARG HH11 1 1
10 20580 1 1 31 ARG HH12 H 28.679 54.890 34.982 1.00 . A A . 411 ARG HH12 1 1
10 20581 1 1 31 ARG HH21 H 25.711 54.065 33.616 1.00 . A A . 411 ARG HH21 1 1
10 20582 1 1 31 ARG HH22 H 26.691 55.210 34.515 1.00 . A A . 411 ARG HH22 1 1
10 20583 1 1 31 ARG N N 29.700 49.634 29.374 1.00 . A A . 411 ARG N 1 1
10 20584 1 1 31 ARG NE N 27.543 52.349 33.423 1.00 . A A . 411 ARG NE 1 1
10 20585 1 1 31 ARG NH1 N 28.724 54.012 34.497 1.00 . A A . 411 ARG NH1 1 1
10 20586 1 1 31 ARG NH2 N 26.607 54.342 34.003 1.00 . A A . 411 ARG NH2 1 1
10 20587 1 1 31 ARG O O 32.112 51.851 31.023 1.00 . A A . 411 ARG O 1 1
10 20588 1 1 32 SER C C 33.988 48.151 31.275 1.00 . A A . 412 SER C 1 1
10 20589 1 1 32 SER CA C 33.173 49.329 31.836 1.00 . A A . 412 SER CA 1 1
10 20590 1 1 32 SER CB C 32.816 49.078 33.305 1.00 . A A . 412 SER CB 1 1
10 20591 1 1 32 SER H H 31.360 48.812 30.835 1.00 . A A . 412 SER H 1 1
10 20592 1 1 32 SER HA H 33.794 50.221 31.801 1.00 . A A . 412 SER HA 1 1
10 20593 1 1 32 SER HB2 H 32.326 49.962 33.718 1.00 . A A . 412 SER HB2 1 1
10 20594 1 1 32 SER HB3 H 32.132 48.230 33.372 1.00 . A A . 412 SER HB3 1 1
10 20595 1 1 32 SER HG H 33.714 48.359 34.885 1.00 . A A . 412 SER HG 1 1
10 20596 1 1 32 SER N N 31.950 49.601 31.074 1.00 . A A . 412 SER N 1 1
10 20597 1 1 32 SER O O 35.217 48.223 31.236 1.00 . A A . 412 SER O 1 1
10 20598 1 1 32 SER OG O 33.981 48.792 34.052 1.00 . A A . 412 SER OG 1 1
10 20599 1 1 33 TYR C C 34.569 46.000 28.876 1.00 . A A . 413 TYR C 1 1
10 20600 1 1 33 TYR CA C 33.956 45.865 30.282 1.00 . A A . 413 TYR CA 1 1
10 20601 1 1 33 TYR CB C 32.975 44.686 30.354 1.00 . A A . 413 TYR CB 1 1
10 20602 1 1 33 TYR CD1 C 31.244 43.898 32.024 1.00 . A A . 413 TYR CD1 1 1
10 20603 1 1 33 TYR CD2 C 33.568 43.980 32.743 1.00 . A A . 413 TYR CD2 1 1
10 20604 1 1 33 TYR CE1 C 30.876 43.334 33.260 1.00 . A A . 413 TYR CE1 1 1
10 20605 1 1 33 TYR CE2 C 33.204 43.427 33.986 1.00 . A A . 413 TYR CE2 1 1
10 20606 1 1 33 TYR CG C 32.593 44.193 31.745 1.00 . A A . 413 TYR CG 1 1
10 20607 1 1 33 TYR CZ C 31.860 43.084 34.239 1.00 . A A . 413 TYR CZ 1 1
10 20608 1 1 33 TYR H H 32.316 47.072 30.911 1.00 . A A . 413 TYR H 1 1
10 20609 1 1 33 TYR HA H 34.797 45.626 30.931 1.00 . A A . 413 TYR HA 1 1
10 20610 1 1 33 TYR HB2 H 32.072 44.959 29.805 1.00 . A A . 413 TYR HB2 1 1
10 20611 1 1 33 TYR HB3 H 33.419 43.840 29.828 1.00 . A A . 413 TYR HB3 1 1
10 20612 1 1 33 TYR HD1 H 30.483 44.084 31.276 1.00 . A A . 413 TYR HD1 1 1
10 20613 1 1 33 TYR HD2 H 34.605 44.234 32.564 1.00 . A A . 413 TYR HD2 1 1
10 20614 1 1 33 TYR HE1 H 29.839 43.112 33.467 1.00 . A A . 413 TYR HE1 1 1
10 20615 1 1 33 TYR HE2 H 33.956 43.262 34.747 1.00 . A A . 413 TYR HE2 1 1
10 20616 1 1 33 TYR HH H 32.140 42.876 36.125 1.00 . A A . 413 TYR HH 1 1
10 20617 1 1 33 TYR N N 33.326 47.077 30.827 1.00 . A A . 413 TYR N 1 1
10 20618 1 1 33 TYR O O 34.016 46.717 28.040 1.00 . A A . 413 TYR O 1 1
10 20619 1 1 33 TYR OH O 31.500 42.584 35.449 1.00 . A A . 413 TYR OH 1 1
10 20620 1 1 34 GLU C C 36.991 44.431 26.562 1.00 . A A . 414 GLU C 1 1
10 20621 1 1 34 GLU CA C 36.547 45.636 27.424 1.00 . A A . 414 GLU CA 1 1
10 20622 1 1 34 GLU CB C 37.781 46.432 27.877 1.00 . A A . 414 GLU CB 1 1
10 20623 1 1 34 GLU CD C 38.569 48.618 28.987 1.00 . A A . 414 GLU CD 1 1
10 20624 1 1 34 GLU CG C 37.419 47.857 28.322 1.00 . A A . 414 GLU CG 1 1
10 20625 1 1 34 GLU H H 36.066 44.697 29.295 1.00 . A A . 414 GLU H 1 1
10 20626 1 1 34 GLU HA H 35.996 46.307 26.774 1.00 . A A . 414 GLU HA 1 1
10 20627 1 1 34 GLU HB2 H 38.256 45.891 28.692 1.00 . A A . 414 GLU HB2 1 1
10 20628 1 1 34 GLU HB3 H 38.488 46.502 27.049 1.00 . A A . 414 GLU HB3 1 1
10 20629 1 1 34 GLU HG2 H 37.075 48.416 27.450 1.00 . A A . 414 GLU HG2 1 1
10 20630 1 1 34 GLU HG3 H 36.597 47.819 29.034 1.00 . A A . 414 GLU HG3 1 1
10 20631 1 1 34 GLU N N 35.690 45.324 28.587 1.00 . A A . 414 GLU N 1 1
10 20632 1 1 34 GLU O O 37.599 43.481 27.066 1.00 . A A . 414 GLU O 1 1
10 20633 1 1 34 GLU OE1 O 39.646 48.039 29.284 1.00 . A A . 414 GLU OE1 1 1
10 20634 1 1 34 GLU OE2 O 38.388 49.832 29.247 1.00 . A A . 414 GLU OE2 1 1
10 20635 1 1 35 PRO C C 38.773 44.114 23.787 1.00 . A A . 415 PRO C 1 1
10 20636 1 1 35 PRO CA C 37.391 43.607 24.250 1.00 . A A . 415 PRO CA 1 1
10 20637 1 1 35 PRO CB C 36.391 43.572 23.092 1.00 . A A . 415 PRO CB 1 1
10 20638 1 1 35 PRO CD C 35.810 45.371 24.579 1.00 . A A . 415 PRO CD 1 1
10 20639 1 1 35 PRO CG C 35.780 44.974 23.109 1.00 . A A . 415 PRO CG 1 1
10 20640 1 1 35 PRO HA H 37.502 42.606 24.664 1.00 . A A . 415 PRO HA 1 1
10 20641 1 1 35 PRO HB2 H 36.848 43.370 22.124 1.00 . A A . 415 PRO HB2 1 1
10 20642 1 1 35 PRO HB3 H 35.648 42.805 23.314 1.00 . A A . 415 PRO HB3 1 1
10 20643 1 1 35 PRO HD2 H 36.133 46.410 24.678 1.00 . A A . 415 PRO HD2 1 1
10 20644 1 1 35 PRO HD3 H 34.819 45.237 25.015 1.00 . A A . 415 PRO HD3 1 1
10 20645 1 1 35 PRO HG2 H 36.416 45.660 22.549 1.00 . A A . 415 PRO HG2 1 1
10 20646 1 1 35 PRO HG3 H 34.765 44.982 22.716 1.00 . A A . 415 PRO HG3 1 1
10 20647 1 1 35 PRO N N 36.759 44.482 25.235 1.00 . A A . 415 PRO N 1 1
10 20648 1 1 35 PRO O O 39.278 45.139 24.241 1.00 . A A . 415 PRO O 1 1
10 20649 1 1 36 GLY C C 41.904 43.679 22.624 1.00 . A A . 416 GLY C 1 1
10 20650 1 1 36 GLY CA C 40.511 43.835 22.012 1.00 . A A . 416 GLY CA 1 1
10 20651 1 1 36 GLY H H 38.934 42.530 22.563 1.00 . A A . 416 GLY H 1 1
10 20652 1 1 36 GLY HA2 H 40.503 43.270 21.083 1.00 . A A . 416 GLY HA2 1 1
10 20653 1 1 36 GLY HA3 H 40.377 44.889 21.771 1.00 . A A . 416 GLY HA3 1 1
10 20654 1 1 36 GLY N N 39.375 43.394 22.834 1.00 . A A . 416 GLY N 1 1
10 20655 1 1 36 GLY O O 42.873 43.506 21.881 1.00 . A A . 416 GLY O 1 1
10 20656 1 1 37 GLU C C 43.981 42.196 24.387 1.00 . A A . 417 GLU C 1 1
10 20657 1 1 37 GLU CA C 43.276 43.544 24.676 1.00 . A A . 417 GLU CA 1 1
10 20658 1 1 37 GLU CB C 43.086 43.690 26.194 1.00 . A A . 417 GLU CB 1 1
10 20659 1 1 37 GLU CD C 43.724 46.172 26.637 1.00 . A A . 417 GLU CD 1 1
10 20660 1 1 37 GLU CG C 42.647 45.078 26.684 1.00 . A A . 417 GLU CG 1 1
10 20661 1 1 37 GLU H H 41.164 43.885 24.475 1.00 . A A . 417 GLU H 1 1
10 20662 1 1 37 GLU HA H 43.918 44.356 24.340 1.00 . A A . 417 GLU HA 1 1
10 20663 1 1 37 GLU HB2 H 42.330 42.970 26.503 1.00 . A A . 417 GLU HB2 1 1
10 20664 1 1 37 GLU HB3 H 44.014 43.425 26.703 1.00 . A A . 417 GLU HB3 1 1
10 20665 1 1 37 GLU HG2 H 41.783 45.399 26.104 1.00 . A A . 417 GLU HG2 1 1
10 20666 1 1 37 GLU HG3 H 42.337 44.967 27.722 1.00 . A A . 417 GLU HG3 1 1
10 20667 1 1 37 GLU N N 42.005 43.694 23.953 1.00 . A A . 417 GLU N 1 1
10 20668 1 1 37 GLU O O 43.324 41.154 24.301 1.00 . A A . 417 GLU O 1 1
10 20669 1 1 37 GLU OE1 O 44.809 45.984 26.039 1.00 . A A . 417 GLU OE1 1 1
10 20670 1 1 37 GLU OE2 O 43.500 47.254 27.234 1.00 . A A . 417 GLU OE2 1 1
10 20671 1 1 38 PRO C C 46.256 40.027 25.094 1.00 . A A . 418 PRO C 1 1
10 20672 1 1 38 PRO CA C 46.108 41.009 23.915 1.00 . A A . 418 PRO CA 1 1
10 20673 1 1 38 PRO CB C 47.462 41.573 23.458 1.00 . A A . 418 PRO CB 1 1
10 20674 1 1 38 PRO CD C 46.175 43.365 24.350 1.00 . A A . 418 PRO CD 1 1
10 20675 1 1 38 PRO CG C 47.608 42.853 24.277 1.00 . A A . 418 PRO CG 1 1
10 20676 1 1 38 PRO HA H 45.646 40.485 23.077 1.00 . A A . 418 PRO HA 1 1
10 20677 1 1 38 PRO HB2 H 48.287 40.888 23.648 1.00 . A A . 418 PRO HB2 1 1
10 20678 1 1 38 PRO HB3 H 47.415 41.823 22.397 1.00 . A A . 418 PRO HB3 1 1
10 20679 1 1 38 PRO HD2 H 45.991 43.894 25.286 1.00 . A A . 418 PRO HD2 1 1
10 20680 1 1 38 PRO HD3 H 45.985 44.023 23.503 1.00 . A A . 418 PRO HD3 1 1
10 20681 1 1 38 PRO HG2 H 47.955 42.617 25.282 1.00 . A A . 418 PRO HG2 1 1
10 20682 1 1 38 PRO HG3 H 48.274 43.569 23.795 1.00 . A A . 418 PRO HG3 1 1
10 20683 1 1 38 PRO N N 45.321 42.190 24.257 1.00 . A A . 418 PRO N 1 1
10 20684 1 1 38 PRO O O 47.087 40.217 25.984 1.00 . A A . 418 PRO O 1 1
10 20685 1 1 39 ASN C C 45.298 36.457 25.116 1.00 . A A . 419 ASN C 1 1
10 20686 1 1 39 ASN CA C 45.786 37.715 25.862 1.00 . A A . 419 ASN CA 1 1
10 20687 1 1 39 ASN CB C 45.096 37.844 27.234 1.00 . A A . 419 ASN CB 1 1
10 20688 1 1 39 ASN CG C 45.653 36.817 28.193 1.00 . A A . 419 ASN CG 1 1
10 20689 1 1 39 ASN H H 44.791 38.850 24.357 1.00 . A A . 419 ASN H 1 1
10 20690 1 1 39 ASN HA H 46.865 37.627 26.012 1.00 . A A . 419 ASN HA 1 1
10 20691 1 1 39 ASN HB2 H 45.280 38.823 27.669 1.00 . A A . 419 ASN HB2 1 1
10 20692 1 1 39 ASN HB3 H 44.018 37.720 27.124 1.00 . A A . 419 ASN HB3 1 1
10 20693 1 1 39 ASN HD21 H 43.980 35.689 28.129 1.00 . A A . 419 ASN HD21 1 1
10 20694 1 1 39 ASN HD22 H 45.396 35.006 28.972 1.00 . A A . 419 ASN HD22 1 1
10 20695 1 1 39 ASN N N 45.517 38.915 25.059 1.00 . A A . 419 ASN N 1 1
10 20696 1 1 39 ASN ND2 N 44.934 35.757 28.455 1.00 . A A . 419 ASN ND2 1 1
10 20697 1 1 39 ASN O O 44.249 36.497 24.480 1.00 . A A . 419 ASN O 1 1
10 20698 1 1 39 ASN OD1 O 46.750 36.951 28.713 1.00 . A A . 419 ASN OD1 1 1
10 20699 1 1 40 CYS C C 44.452 33.304 25.240 1.00 . A A . 420 CYS C 1 1
10 20700 1 1 40 CYS CA C 45.610 34.059 24.554 1.00 . A A . 420 CYS CA 1 1
10 20701 1 1 40 CYS CB C 46.857 33.182 24.374 1.00 . A A . 420 CYS CB 1 1
10 20702 1 1 40 CYS H H 46.838 35.298 25.781 1.00 . A A . 420 CYS H 1 1
10 20703 1 1 40 CYS HA H 45.235 34.314 23.566 1.00 . A A . 420 CYS HA 1 1
10 20704 1 1 40 CYS HB2 H 46.619 32.313 23.755 1.00 . A A . 420 CYS HB2 1 1
10 20705 1 1 40 CYS HB3 H 47.633 33.760 23.869 1.00 . A A . 420 CYS HB3 1 1
10 20706 1 1 40 CYS HG H 48.585 32.038 25.529 1.00 . A A . 420 CYS HG 1 1
10 20707 1 1 40 CYS N N 45.989 35.317 25.223 1.00 . A A . 420 CYS N 1 1
10 20708 1 1 40 CYS O O 44.121 32.173 24.877 1.00 . A A . 420 CYS O 1 1
10 20709 1 1 40 CYS SG S 47.477 32.640 25.992 1.00 . A A . 420 CYS SG 1 1
10 20710 1 1 41 ARG C C 41.684 34.636 27.176 1.00 . A A . 421 ARG C 1 1
10 20711 1 1 41 ARG CA C 42.638 33.472 26.953 1.00 . A A . 421 ARG CA 1 1
10 20712 1 1 41 ARG CB C 43.013 32.837 28.303 1.00 . A A . 421 ARG CB 1 1
10 20713 1 1 41 ARG CD C 44.196 31.182 29.710 1.00 . A A . 421 ARG CD 1 1
10 20714 1 1 41 ARG CG C 44.055 31.710 28.276 1.00 . A A . 421 ARG CG 1 1
10 20715 1 1 41 ARG CZ C 45.113 28.857 29.682 1.00 . A A . 421 ARG CZ 1 1
10 20716 1 1 41 ARG H H 44.136 34.884 26.422 1.00 . A A . 421 ARG H 1 1
10 20717 1 1 41 ARG HA H 42.112 32.734 26.352 1.00 . A A . 421 ARG HA 1 1
10 20718 1 1 41 ARG HB2 H 43.397 33.625 28.952 1.00 . A A . 421 ARG HB2 1 1
10 20719 1 1 41 ARG HB3 H 42.097 32.435 28.741 1.00 . A A . 421 ARG HB3 1 1
10 20720 1 1 41 ARG HD2 H 44.449 32.018 30.364 1.00 . A A . 421 ARG HD2 1 1
10 20721 1 1 41 ARG HD3 H 43.238 30.783 30.042 1.00 . A A . 421 ARG HD3 1 1
10 20722 1 1 41 ARG HE H 46.133 30.474 30.223 1.00 . A A . 421 ARG HE 1 1
10 20723 1 1 41 ARG HG2 H 43.722 30.908 27.616 1.00 . A A . 421 ARG HG2 1 1
10 20724 1 1 41 ARG HG3 H 45.016 32.093 27.933 1.00 . A A . 421 ARG HG3 1 1
10 20725 1 1 41 ARG HH11 H 43.222 28.886 29.014 1.00 . A A . 421 ARG HH11 1 1
10 20726 1 1 41 ARG HH12 H 44.008 27.321 29.012 1.00 . A A . 421 ARG HH12 1 1
10 20727 1 1 41 ARG HH21 H 46.842 28.382 30.580 1.00 . A A . 421 ARG HH21 1 1
10 20728 1 1 41 ARG HH22 H 45.867 27.052 29.985 1.00 . A A . 421 ARG HH22 1 1
10 20729 1 1 41 ARG N N 43.820 33.942 26.228 1.00 . A A . 421 ARG N 1 1
10 20730 1 1 41 ARG NE N 45.243 30.158 29.851 1.00 . A A . 421 ARG NE 1 1
10 20731 1 1 41 ARG NH1 N 44.040 28.313 29.187 1.00 . A A . 421 ARG NH1 1 1
10 20732 1 1 41 ARG NH2 N 46.058 28.044 30.033 1.00 . A A . 421 ARG NH2 1 1
10 20733 1 1 41 ARG O O 42.122 35.753 27.469 1.00 . A A . 421 ARG O 1 1
10 20734 1 1 42 ILE C C 38.246 34.662 28.193 1.00 . A A . 422 ILE C 1 1
10 20735 1 1 42 ILE CA C 39.281 35.282 27.248 1.00 . A A . 422 ILE CA 1 1
10 20736 1 1 42 ILE CB C 38.670 35.643 25.871 1.00 . A A . 422 ILE CB 1 1
10 20737 1 1 42 ILE CD1 C 37.115 34.715 24.057 1.00 . A A . 422 ILE CD1 1 1
10 20738 1 1 42 ILE CG1 C 38.215 34.406 25.075 1.00 . A A . 422 ILE CG1 1 1
10 20739 1 1 42 ILE CG2 C 39.671 36.448 25.027 1.00 . A A . 422 ILE CG2 1 1
10 20740 1 1 42 ILE H H 40.135 33.389 26.872 1.00 . A A . 422 ILE H 1 1
10 20741 1 1 42 ILE HA H 39.633 36.202 27.711 1.00 . A A . 422 ILE HA 1 1
10 20742 1 1 42 ILE HB H 37.795 36.269 26.043 1.00 . A A . 422 ILE HB 1 1
10 20743 1 1 42 ILE HD11 H 36.235 35.100 24.572 1.00 . A A . 422 ILE HD11 1 1
10 20744 1 1 42 ILE HD12 H 37.461 35.447 23.328 1.00 . A A . 422 ILE HD12 1 1
10 20745 1 1 42 ILE HD13 H 36.852 33.794 23.540 1.00 . A A . 422 ILE HD13 1 1
10 20746 1 1 42 ILE HG12 H 39.068 33.964 24.560 1.00 . A A . 422 ILE HG12 1 1
10 20747 1 1 42 ILE HG13 H 37.811 33.674 25.767 1.00 . A A . 422 ILE HG13 1 1
10 20748 1 1 42 ILE HG21 H 39.939 37.363 25.544 1.00 . A A . 422 ILE HG21 1 1
10 20749 1 1 42 ILE HG22 H 40.574 35.865 24.854 1.00 . A A . 422 ILE HG22 1 1
10 20750 1 1 42 ILE HG23 H 39.234 36.711 24.065 1.00 . A A . 422 ILE HG23 1 1
10 20751 1 1 42 ILE N N 40.394 34.350 27.079 1.00 . A A . 422 ILE N 1 1
10 20752 1 1 42 ILE O O 38.249 33.454 28.446 1.00 . A A . 422 ILE O 1 1
10 20753 1 1 43 TYR C C 34.923 35.760 28.735 1.00 . A A . 423 TYR C 1 1
10 20754 1 1 43 TYR CA C 36.108 34.982 29.319 1.00 . A A . 423 TYR CA 1 1
10 20755 1 1 43 TYR CB C 36.217 35.107 30.849 1.00 . A A . 423 TYR CB 1 1
10 20756 1 1 43 TYR CD1 C 34.705 36.612 32.220 1.00 . A A . 423 TYR CD1 1 1
10 20757 1 1 43 TYR CD2 C 36.857 37.482 31.478 1.00 . A A . 423 TYR CD2 1 1
10 20758 1 1 43 TYR CE1 C 34.476 37.795 32.948 1.00 . A A . 423 TYR CE1 1 1
10 20759 1 1 43 TYR CE2 C 36.638 38.660 32.217 1.00 . A A . 423 TYR CE2 1 1
10 20760 1 1 43 TYR CG C 35.904 36.446 31.495 1.00 . A A . 423 TYR CG 1 1
10 20761 1 1 43 TYR CZ C 35.450 38.816 32.964 1.00 . A A . 423 TYR CZ 1 1
10 20762 1 1 43 TYR H H 37.379 36.469 28.465 1.00 . A A . 423 TYR H 1 1
10 20763 1 1 43 TYR HA H 35.971 33.933 29.061 1.00 . A A . 423 TYR HA 1 1
10 20764 1 1 43 TYR HB2 H 35.549 34.365 31.287 1.00 . A A . 423 TYR HB2 1 1
10 20765 1 1 43 TYR HB3 H 37.222 34.814 31.146 1.00 . A A . 423 TYR HB3 1 1
10 20766 1 1 43 TYR HD1 H 33.971 35.817 32.249 1.00 . A A . 423 TYR HD1 1 1
10 20767 1 1 43 TYR HD2 H 37.770 37.364 30.915 1.00 . A A . 423 TYR HD2 1 1
10 20768 1 1 43 TYR HE1 H 33.573 37.919 33.527 1.00 . A A . 423 TYR HE1 1 1
10 20769 1 1 43 TYR HE2 H 37.387 39.437 32.228 1.00 . A A . 423 TYR HE2 1 1
10 20770 1 1 43 TYR HH H 35.980 40.566 33.639 1.00 . A A . 423 TYR HH 1 1
10 20771 1 1 43 TYR N N 37.328 35.481 28.692 1.00 . A A . 423 TYR N 1 1
10 20772 1 1 43 TYR O O 35.049 36.814 28.105 1.00 . A A . 423 TYR O 1 1
10 20773 1 1 43 TYR OH O 35.230 39.948 33.682 1.00 . A A . 423 TYR OH 1 1
10 20774 1 1 44 VAL C C 31.540 35.768 29.776 1.00 . A A . 424 VAL C 1 1
10 20775 1 1 44 VAL CA C 32.446 35.721 28.556 1.00 . A A . 424 VAL CA 1 1
10 20776 1 1 44 VAL CB C 31.795 34.998 27.357 1.00 . A A . 424 VAL CB 1 1
10 20777 1 1 44 VAL CG1 C 30.600 35.767 26.795 1.00 . A A . 424 VAL CG1 1 1
10 20778 1 1 44 VAL CG2 C 32.797 34.758 26.223 1.00 . A A . 424 VAL CG2 1 1
10 20779 1 1 44 VAL H H 33.749 34.290 29.423 1.00 . A A . 424 VAL H 1 1
10 20780 1 1 44 VAL HA H 32.625 36.740 28.240 1.00 . A A . 424 VAL HA 1 1
10 20781 1 1 44 VAL HB H 31.450 34.019 27.683 1.00 . A A . 424 VAL HB 1 1
10 20782 1 1 44 VAL HG11 H 30.214 35.248 25.919 1.00 . A A . 424 VAL HG11 1 1
10 20783 1 1 44 VAL HG12 H 29.807 35.822 27.538 1.00 . A A . 424 VAL HG12 1 1
10 20784 1 1 44 VAL HG13 H 30.899 36.774 26.513 1.00 . A A . 424 VAL HG13 1 1
10 20785 1 1 44 VAL HG21 H 33.561 34.052 26.545 1.00 . A A . 424 VAL HG21 1 1
10 20786 1 1 44 VAL HG22 H 32.292 34.340 25.355 1.00 . A A . 424 VAL HG22 1 1
10 20787 1 1 44 VAL HG23 H 33.275 35.699 25.965 1.00 . A A . 424 VAL HG23 1 1
10 20788 1 1 44 VAL N N 33.747 35.173 28.923 1.00 . A A . 424 VAL N 1 1
10 20789 1 1 44 VAL O O 31.490 34.818 30.551 1.00 . A A . 424 VAL O 1 1
10 20790 1 1 45 LYS C C 28.416 37.239 30.191 1.00 . A A . 425 LYS C 1 1
10 20791 1 1 45 LYS CA C 29.735 37.027 30.929 1.00 . A A . 425 LYS CA 1 1
10 20792 1 1 45 LYS CB C 30.148 38.165 31.878 1.00 . A A . 425 LYS CB 1 1
10 20793 1 1 45 LYS CD C 29.702 39.660 33.851 1.00 . A A . 425 LYS CD 1 1
10 20794 1 1 45 LYS CE C 28.582 40.430 34.548 1.00 . A A . 425 LYS CE 1 1
10 20795 1 1 45 LYS CG C 29.080 38.687 32.842 1.00 . A A . 425 LYS CG 1 1
10 20796 1 1 45 LYS H H 30.954 37.614 29.273 1.00 . A A . 425 LYS H 1 1
10 20797 1 1 45 LYS HA H 29.607 36.110 31.509 1.00 . A A . 425 LYS HA 1 1
10 20798 1 1 45 LYS HB2 H 30.999 37.814 32.461 1.00 . A A . 425 LYS HB2 1 1
10 20799 1 1 45 LYS HB3 H 30.469 39.011 31.274 1.00 . A A . 425 LYS HB3 1 1
10 20800 1 1 45 LYS HD2 H 30.288 39.095 34.578 1.00 . A A . 425 LYS HD2 1 1
10 20801 1 1 45 LYS HD3 H 30.358 40.370 33.342 1.00 . A A . 425 LYS HD3 1 1
10 20802 1 1 45 LYS HE2 H 28.206 41.185 33.846 1.00 . A A . 425 LYS HE2 1 1
10 20803 1 1 45 LYS HE3 H 27.765 39.734 34.758 1.00 . A A . 425 LYS HE3 1 1
10 20804 1 1 45 LYS HG2 H 28.313 39.204 32.268 1.00 . A A . 425 LYS HG2 1 1
10 20805 1 1 45 LYS HG3 H 28.623 37.857 33.382 1.00 . A A . 425 LYS HG3 1 1
10 20806 1 1 45 LYS HZ1 H 29.742 41.759 35.666 1.00 . A A . 425 LYS HZ1 1 1
10 20807 1 1 45 LYS HZ2 H 29.447 40.337 36.435 1.00 . A A . 425 LYS HZ2 1 1
10 20808 1 1 45 LYS HZ3 H 28.268 41.456 36.325 1.00 . A A . 425 LYS HZ3 1 1
10 20809 1 1 45 LYS N N 30.814 36.866 29.946 1.00 . A A . 425 LYS N 1 1
10 20810 1 1 45 LYS NZ N 29.042 41.040 35.820 1.00 . A A . 425 LYS NZ 1 1
10 20811 1 1 45 LYS O O 28.422 37.524 28.994 1.00 . A A . 425 LYS O 1 1
10 20812 1 1 46 ASN C C 25.645 36.204 29.257 1.00 . A A . 426 ASN C 1 1
10 20813 1 1 46 ASN CA C 25.966 37.301 30.303 1.00 . A A . 426 ASN CA 1 1
10 20814 1 1 46 ASN CB C 25.840 38.759 29.788 1.00 . A A . 426 ASN CB 1 1
10 20815 1 1 46 ASN CG C 24.536 39.457 30.112 1.00 . A A . 426 ASN CG 1 1
10 20816 1 1 46 ASN H H 27.331 36.828 31.859 1.00 . A A . 426 ASN H 1 1
10 20817 1 1 46 ASN HA H 25.278 37.166 31.132 1.00 . A A . 426 ASN HA 1 1
10 20818 1 1 46 ASN HB2 H 26.616 39.382 30.231 1.00 . A A . 426 ASN HB2 1 1
10 20819 1 1 46 ASN HB3 H 25.998 38.772 28.713 1.00 . A A . 426 ASN HB3 1 1
10 20820 1 1 46 ASN HD21 H 24.705 40.629 28.488 1.00 . A A . 426 ASN HD21 1 1
10 20821 1 1 46 ASN HD22 H 23.459 41.082 29.678 1.00 . A A . 426 ASN HD22 1 1
10 20822 1 1 46 ASN N N 27.290 37.118 30.889 1.00 . A A . 426 ASN N 1 1
10 20823 1 1 46 ASN ND2 N 24.183 40.456 29.341 1.00 . A A . 426 ASN ND2 1 1
10 20824 1 1 46 ASN O O 24.992 36.471 28.250 1.00 . A A . 426 ASN O 1 1
10 20825 1 1 46 ASN OD1 O 23.885 39.195 31.113 1.00 . A A . 426 ASN OD1 1 1
10 20826 1 1 47 LEU C C 24.149 33.495 29.268 1.00 . A A . 427 LEU C 1 1
10 20827 1 1 47 LEU CA C 25.576 33.788 28.782 1.00 . A A . 427 LEU CA 1 1
10 20828 1 1 47 LEU CB C 26.463 32.533 28.929 1.00 . A A . 427 LEU CB 1 1
10 20829 1 1 47 LEU CD1 C 28.005 33.278 27.012 1.00 . A A . 427 LEU CD1 1 1
10 20830 1 1 47 LEU CD2 C 28.917 33.140 29.314 1.00 . A A . 427 LEU CD2 1 1
10 20831 1 1 47 LEU CG C 27.892 32.563 28.351 1.00 . A A . 427 LEU CG 1 1
10 20832 1 1 47 LEU H H 26.631 34.796 30.333 1.00 . A A . 427 LEU H 1 1
10 20833 1 1 47 LEU HA H 25.510 33.995 27.722 1.00 . A A . 427 LEU HA 1 1
10 20834 1 1 47 LEU HB2 H 26.506 32.239 29.976 1.00 . A A . 427 LEU HB2 1 1
10 20835 1 1 47 LEU HB3 H 25.950 31.727 28.403 1.00 . A A . 427 LEU HB3 1 1
10 20836 1 1 47 LEU HD11 H 29.006 33.126 26.612 1.00 . A A . 427 LEU HD11 1 1
10 20837 1 1 47 LEU HD12 H 27.831 34.345 27.147 1.00 . A A . 427 LEU HD12 1 1
10 20838 1 1 47 LEU HD13 H 27.274 32.870 26.315 1.00 . A A . 427 LEU HD13 1 1
10 20839 1 1 47 LEU HD21 H 29.916 33.022 28.905 1.00 . A A . 427 LEU HD21 1 1
10 20840 1 1 47 LEU HD22 H 28.868 32.584 30.246 1.00 . A A . 427 LEU HD22 1 1
10 20841 1 1 47 LEU HD23 H 28.722 34.194 29.501 1.00 . A A . 427 LEU HD23 1 1
10 20842 1 1 47 LEU HG H 28.185 31.530 28.180 1.00 . A A . 427 LEU HG 1 1
10 20843 1 1 47 LEU N N 26.110 34.964 29.478 1.00 . A A . 427 LEU N 1 1
10 20844 1 1 47 LEU O O 23.786 33.812 30.406 1.00 . A A . 427 LEU O 1 1
10 20845 1 1 48 ALA C C 22.151 31.304 29.934 1.00 . A A . 428 ALA C 1 1
10 20846 1 1 48 ALA CA C 22.060 32.288 28.751 1.00 . A A . 428 ALA CA 1 1
10 20847 1 1 48 ALA CB C 21.487 31.626 27.496 1.00 . A A . 428 ALA CB 1 1
10 20848 1 1 48 ALA H H 23.725 32.644 27.491 1.00 . A A . 428 ALA H 1 1
10 20849 1 1 48 ALA HA H 21.394 33.101 29.032 1.00 . A A . 428 ALA HA 1 1
10 20850 1 1 48 ALA HB1 H 20.464 31.298 27.680 1.00 . A A . 428 ALA HB1 1 1
10 20851 1 1 48 ALA HB2 H 21.489 32.346 26.676 1.00 . A A . 428 ALA HB2 1 1
10 20852 1 1 48 ALA HB3 H 22.090 30.764 27.215 1.00 . A A . 428 ALA HB3 1 1
10 20853 1 1 48 ALA N N 23.364 32.847 28.407 1.00 . A A . 428 ALA N 1 1
10 20854 1 1 48 ALA O O 23.192 30.688 30.172 1.00 . A A . 428 ALA O 1 1
10 20855 1 1 49 LYS C C 20.879 28.707 31.255 1.00 . A A . 429 LYS C 1 1
10 20856 1 1 49 LYS CA C 20.985 30.151 31.777 1.00 . A A . 429 LYS CA 1 1
10 20857 1 1 49 LYS CB C 19.822 30.522 32.718 1.00 . A A . 429 LYS CB 1 1
10 20858 1 1 49 LYS CD C 21.059 32.325 34.108 1.00 . A A . 429 LYS CD 1 1
10 20859 1 1 49 LYS CE C 21.101 33.834 34.376 1.00 . A A . 429 LYS CE 1 1
10 20860 1 1 49 LYS CG C 19.843 31.978 33.234 1.00 . A A . 429 LYS CG 1 1
10 20861 1 1 49 LYS H H 20.216 31.650 30.428 1.00 . A A . 429 LYS H 1 1
10 20862 1 1 49 LYS HA H 21.918 30.191 32.339 1.00 . A A . 429 LYS HA 1 1
10 20863 1 1 49 LYS HB2 H 18.884 30.374 32.180 1.00 . A A . 429 LYS HB2 1 1
10 20864 1 1 49 LYS HB3 H 19.826 29.844 33.572 1.00 . A A . 429 LYS HB3 1 1
10 20865 1 1 49 LYS HD2 H 20.977 31.783 35.050 1.00 . A A . 429 LYS HD2 1 1
10 20866 1 1 49 LYS HD3 H 21.982 32.039 33.605 1.00 . A A . 429 LYS HD3 1 1
10 20867 1 1 49 LYS HE2 H 21.352 34.347 33.443 1.00 . A A . 429 LYS HE2 1 1
10 20868 1 1 49 LYS HE3 H 20.109 34.170 34.695 1.00 . A A . 429 LYS HE3 1 1
10 20869 1 1 49 LYS HG2 H 19.808 32.664 32.389 1.00 . A A . 429 LYS HG2 1 1
10 20870 1 1 49 LYS HG3 H 18.938 32.144 33.823 1.00 . A A . 429 LYS HG3 1 1
10 20871 1 1 49 LYS HZ1 H 22.233 35.180 35.484 1.00 . A A . 429 LYS HZ1 1 1
10 20872 1 1 49 LYS HZ2 H 23.010 33.774 35.201 1.00 . A A . 429 LYS HZ2 1 1
10 20873 1 1 49 LYS HZ3 H 21.780 33.828 36.321 1.00 . A A . 429 LYS HZ3 1 1
10 20874 1 1 49 LYS N N 21.053 31.125 30.672 1.00 . A A . 429 LYS N 1 1
10 20875 1 1 49 LYS NZ N 22.100 34.173 35.417 1.00 . A A . 429 LYS NZ 1 1
10 20876 1 1 49 LYS O O 21.509 27.807 31.807 1.00 . A A . 429 LYS O 1 1
10 20877 1 1 50 HIS C C 21.121 26.600 28.822 1.00 . A A . 430 HIS C 1 1
10 20878 1 1 50 HIS CA C 19.891 27.195 29.531 1.00 . A A . 430 HIS CA 1 1
10 20879 1 1 50 HIS CB C 18.693 27.378 28.584 1.00 . A A . 430 HIS CB 1 1
10 20880 1 1 50 HIS CD2 C 18.009 26.491 26.297 1.00 . A A . 430 HIS CD2 1 1
10 20881 1 1 50 HIS CE1 C 17.874 24.341 26.692 1.00 . A A . 430 HIS CE1 1 1
10 20882 1 1 50 HIS CG C 18.422 26.280 27.584 1.00 . A A . 430 HIS CG 1 1
10 20883 1 1 50 HIS H H 19.615 29.288 29.808 1.00 . A A . 430 HIS H 1 1
10 20884 1 1 50 HIS HA H 19.610 26.482 30.300 1.00 . A A . 430 HIS HA 1 1
10 20885 1 1 50 HIS HB2 H 17.793 27.536 29.180 1.00 . A A . 430 HIS HB2 1 1
10 20886 1 1 50 HIS HB3 H 18.867 28.286 28.003 1.00 . A A . 430 HIS HB3 1 1
10 20887 1 1 50 HIS HD1 H 18.526 24.434 28.684 1.00 . A A . 430 HIS HD1 1 1
10 20888 1 1 50 HIS HD2 H 17.914 27.458 25.827 1.00 . A A . 430 HIS HD2 1 1
10 20889 1 1 50 HIS HE1 H 17.709 23.278 26.572 1.00 . A A . 430 HIS HE1 1 1
10 20890 1 1 50 HIS N N 20.136 28.494 30.168 1.00 . A A . 430 HIS N 1 1
10 20891 1 1 50 HIS ND1 N 18.303 24.928 27.822 1.00 . A A . 430 HIS ND1 1 1
10 20892 1 1 50 HIS NE2 N 17.664 25.257 25.730 1.00 . A A . 430 HIS NE2 1 1
10 20893 1 1 50 HIS O O 21.386 25.404 28.961 1.00 . A A . 430 HIS O 1 1
10 20894 1 1 51 VAL C C 24.171 26.300 28.212 1.00 . A A . 431 VAL C 1 1
10 20895 1 1 51 VAL CA C 23.100 27.016 27.367 1.00 . A A . 431 VAL CA 1 1
10 20896 1 1 51 VAL CB C 23.660 28.192 26.532 1.00 . A A . 431 VAL CB 1 1
10 20897 1 1 51 VAL CG1 C 24.551 29.127 27.353 1.00 . A A . 431 VAL CG1 1 1
10 20898 1 1 51 VAL CG2 C 24.495 27.690 25.353 1.00 . A A . 431 VAL CG2 1 1
10 20899 1 1 51 VAL H H 21.572 28.375 28.006 1.00 . A A . 431 VAL H 1 1
10 20900 1 1 51 VAL HA H 22.759 26.279 26.642 1.00 . A A . 431 VAL HA 1 1
10 20901 1 1 51 VAL HB H 22.827 28.776 26.127 1.00 . A A . 431 VAL HB 1 1
10 20902 1 1 51 VAL HG11 H 25.470 28.622 27.644 1.00 . A A . 431 VAL HG11 1 1
10 20903 1 1 51 VAL HG12 H 24.796 30.013 26.772 1.00 . A A . 431 VAL HG12 1 1
10 20904 1 1 51 VAL HG13 H 24.019 29.423 28.253 1.00 . A A . 431 VAL HG13 1 1
10 20905 1 1 51 VAL HG21 H 24.816 28.520 24.727 1.00 . A A . 431 VAL HG21 1 1
10 20906 1 1 51 VAL HG22 H 25.388 27.191 25.719 1.00 . A A . 431 VAL HG22 1 1
10 20907 1 1 51 VAL HG23 H 23.905 27.006 24.743 1.00 . A A . 431 VAL HG23 1 1
10 20908 1 1 51 VAL N N 21.890 27.423 28.106 1.00 . A A . 431 VAL N 1 1
10 20909 1 1 51 VAL O O 24.335 26.582 29.400 1.00 . A A . 431 VAL O 1 1
10 20910 1 1 52 GLN C C 27.399 25.054 27.565 1.00 . A A . 432 GLN C 1 1
10 20911 1 1 52 GLN CA C 26.056 24.678 28.205 1.00 . A A . 432 GLN CA 1 1
10 20912 1 1 52 GLN CB C 25.859 23.159 28.119 1.00 . A A . 432 GLN CB 1 1
10 20913 1 1 52 GLN CD C 24.518 21.141 28.922 1.00 . A A . 432 GLN CD 1 1
10 20914 1 1 52 GLN CG C 24.686 22.658 28.970 1.00 . A A . 432 GLN CG 1 1
10 20915 1 1 52 GLN H H 24.713 25.180 26.620 1.00 . A A . 432 GLN H 1 1
10 20916 1 1 52 GLN HA H 26.126 24.945 29.260 1.00 . A A . 432 GLN HA 1 1
10 20917 1 1 52 GLN HB2 H 25.703 22.880 27.076 1.00 . A A . 432 GLN HB2 1 1
10 20918 1 1 52 GLN HB3 H 26.770 22.675 28.468 1.00 . A A . 432 GLN HB3 1 1
10 20919 1 1 52 GLN HE21 H 26.508 20.726 28.997 1.00 . A A . 432 GLN HE21 1 1
10 20920 1 1 52 GLN HE22 H 25.417 19.357 28.836 1.00 . A A . 432 GLN HE22 1 1
10 20921 1 1 52 GLN HG2 H 24.860 22.952 30.004 1.00 . A A . 432 GLN HG2 1 1
10 20922 1 1 52 GLN HG3 H 23.761 23.124 28.634 1.00 . A A . 432 GLN HG3 1 1
10 20923 1 1 52 GLN N N 24.913 25.374 27.596 1.00 . A A . 432 GLN N 1 1
10 20924 1 1 52 GLN NE2 N 25.575 20.359 28.894 1.00 . A A . 432 GLN NE2 1 1
10 20925 1 1 52 GLN O O 27.460 25.499 26.422 1.00 . A A . 432 GLN O 1 1
10 20926 1 1 52 GLN OE1 O 23.417 20.613 29.006 1.00 . A A . 432 GLN OE1 1 1
10 20927 1 1 53 GLU C C 30.167 24.276 26.441 1.00 . A A . 433 GLU C 1 1
10 20928 1 1 53 GLU CA C 29.872 25.008 27.766 1.00 . A A . 433 GLU CA 1 1
10 20929 1 1 53 GLU CB C 30.866 24.646 28.891 1.00 . A A . 433 GLU CB 1 1
10 20930 1 1 53 GLU CD C 30.396 22.077 29.153 1.00 . A A . 433 GLU CD 1 1
10 20931 1 1 53 GLU CG C 31.414 23.209 28.956 1.00 . A A . 433 GLU CG 1 1
10 20932 1 1 53 GLU H H 28.401 24.348 29.171 1.00 . A A . 433 GLU H 1 1
10 20933 1 1 53 GLU HA H 29.997 26.068 27.534 1.00 . A A . 433 GLU HA 1 1
10 20934 1 1 53 GLU HB2 H 31.732 25.285 28.752 1.00 . A A . 433 GLU HB2 1 1
10 20935 1 1 53 GLU HB3 H 30.443 24.919 29.863 1.00 . A A . 433 GLU HB3 1 1
10 20936 1 1 53 GLU HG2 H 31.977 23.017 28.040 1.00 . A A . 433 GLU HG2 1 1
10 20937 1 1 53 GLU HG3 H 32.126 23.168 29.783 1.00 . A A . 433 GLU HG3 1 1
10 20938 1 1 53 GLU N N 28.505 24.787 28.260 1.00 . A A . 433 GLU N 1 1
10 20939 1 1 53 GLU O O 30.928 24.794 25.626 1.00 . A A . 433 GLU O 1 1
10 20940 1 1 53 GLU OE1 O 30.786 20.911 28.923 1.00 . A A . 433 GLU OE1 1 1
10 20941 1 1 53 GLU OE2 O 29.219 22.305 29.524 1.00 . A A . 433 GLU OE2 1 1
10 20942 1 1 54 LYS C C 29.036 23.161 23.699 1.00 . A A . 434 LYS C 1 1
10 20943 1 1 54 LYS CA C 29.609 22.394 24.908 1.00 . A A . 434 LYS CA 1 1
10 20944 1 1 54 LYS CB C 28.981 20.994 25.046 1.00 . A A . 434 LYS CB 1 1
10 20945 1 1 54 LYS CD C 26.918 19.558 25.371 1.00 . A A . 434 LYS CD 1 1
10 20946 1 1 54 LYS CE C 25.402 19.516 25.584 1.00 . A A . 434 LYS CE 1 1
10 20947 1 1 54 LYS CG C 27.503 20.976 25.470 1.00 . A A . 434 LYS CG 1 1
10 20948 1 1 54 LYS H H 28.954 22.745 26.930 1.00 . A A . 434 LYS H 1 1
10 20949 1 1 54 LYS HA H 30.661 22.232 24.693 1.00 . A A . 434 LYS HA 1 1
10 20950 1 1 54 LYS HB2 H 29.076 20.490 24.082 1.00 . A A . 434 LYS HB2 1 1
10 20951 1 1 54 LYS HB3 H 29.559 20.421 25.773 1.00 . A A . 434 LYS HB3 1 1
10 20952 1 1 54 LYS HD2 H 27.148 19.128 24.397 1.00 . A A . 434 LYS HD2 1 1
10 20953 1 1 54 LYS HD3 H 27.387 18.932 26.131 1.00 . A A . 434 LYS HD3 1 1
10 20954 1 1 54 LYS HE2 H 25.085 18.471 25.633 1.00 . A A . 434 LYS HE2 1 1
10 20955 1 1 54 LYS HE3 H 25.166 19.976 26.546 1.00 . A A . 434 LYS HE3 1 1
10 20956 1 1 54 LYS HG2 H 27.420 21.326 26.498 1.00 . A A . 434 LYS HG2 1 1
10 20957 1 1 54 LYS HG3 H 26.934 21.639 24.823 1.00 . A A . 434 LYS HG3 1 1
10 20958 1 1 54 LYS HZ1 H 24.753 19.776 23.604 1.00 . A A . 434 LYS HZ1 1 1
10 20959 1 1 54 LYS HZ2 H 24.898 21.191 24.437 1.00 . A A . 434 LYS HZ2 1 1
10 20960 1 1 54 LYS HZ3 H 23.656 20.206 24.749 1.00 . A A . 434 LYS HZ3 1 1
10 20961 1 1 54 LYS N N 29.520 23.129 26.184 1.00 . A A . 434 LYS N 1 1
10 20962 1 1 54 LYS NZ N 24.647 20.210 24.514 1.00 . A A . 434 LYS NZ 1 1
10 20963 1 1 54 LYS O O 29.595 23.116 22.604 1.00 . A A . 434 LYS O 1 1
10 20964 1 1 55 ASP C C 27.994 25.822 22.243 1.00 . A A . 435 ASP C 1 1
10 20965 1 1 55 ASP CA C 27.217 24.642 22.850 1.00 . A A . 435 ASP CA 1 1
10 20966 1 1 55 ASP CB C 25.892 25.123 23.465 1.00 . A A . 435 ASP CB 1 1
10 20967 1 1 55 ASP CG C 24.934 23.999 23.874 1.00 . A A . 435 ASP CG 1 1
10 20968 1 1 55 ASP H H 27.632 24.014 24.852 1.00 . A A . 435 ASP H 1 1
10 20969 1 1 55 ASP HA H 26.993 23.956 22.032 1.00 . A A . 435 ASP HA 1 1
10 20970 1 1 55 ASP HB2 H 26.141 25.700 24.347 1.00 . A A . 435 ASP HB2 1 1
10 20971 1 1 55 ASP HB3 H 25.369 25.815 22.803 1.00 . A A . 435 ASP HB3 1 1
10 20972 1 1 55 ASP N N 27.959 23.919 23.900 1.00 . A A . 435 ASP N 1 1
10 20973 1 1 55 ASP O O 27.869 26.145 21.060 1.00 . A A . 435 ASP O 1 1
10 20974 1 1 55 ASP OD1 O 24.097 24.245 24.771 1.00 . A A . 435 ASP OD1 1 1
10 20975 1 1 55 ASP OD2 O 25.010 22.862 23.343 1.00 . A A . 435 ASP OD2 1 1
10 20976 1 1 56 LEU C C 30.846 27.196 21.765 1.00 . A A . 436 LEU C 1 1
10 20977 1 1 56 LEU CA C 29.700 27.580 22.717 1.00 . A A . 436 LEU CA 1 1
10 20978 1 1 56 LEU CB C 30.273 28.181 24.017 1.00 . A A . 436 LEU CB 1 1
10 20979 1 1 56 LEU CD1 C 28.112 28.671 25.311 1.00 . A A . 436 LEU CD1 1 1
10 20980 1 1 56 LEU CD2 C 30.190 29.913 25.821 1.00 . A A . 436 LEU CD2 1 1
10 20981 1 1 56 LEU CG C 29.390 29.242 24.701 1.00 . A A . 436 LEU CG 1 1
10 20982 1 1 56 LEU H H 28.881 26.088 24.004 1.00 . A A . 436 LEU H 1 1
10 20983 1 1 56 LEU HA H 29.100 28.335 22.207 1.00 . A A . 436 LEU HA 1 1
10 20984 1 1 56 LEU HB2 H 30.508 27.377 24.717 1.00 . A A . 436 LEU HB2 1 1
10 20985 1 1 56 LEU HB3 H 31.207 28.678 23.766 1.00 . A A . 436 LEU HB3 1 1
10 20986 1 1 56 LEU HD11 H 27.479 28.253 24.530 1.00 . A A . 436 LEU HD11 1 1
10 20987 1 1 56 LEU HD12 H 27.554 29.462 25.812 1.00 . A A . 436 LEU HD12 1 1
10 20988 1 1 56 LEU HD13 H 28.356 27.895 26.034 1.00 . A A . 436 LEU HD13 1 1
10 20989 1 1 56 LEU HD21 H 31.080 30.389 25.407 1.00 . A A . 436 LEU HD21 1 1
10 20990 1 1 56 LEU HD22 H 30.491 29.174 26.562 1.00 . A A . 436 LEU HD22 1 1
10 20991 1 1 56 LEU HD23 H 29.581 30.677 26.301 1.00 . A A . 436 LEU HD23 1 1
10 20992 1 1 56 LEU HG H 29.121 30.005 23.970 1.00 . A A . 436 LEU HG 1 1
10 20993 1 1 56 LEU N N 28.847 26.439 23.062 1.00 . A A . 436 LEU N 1 1
10 20994 1 1 56 LEU O O 31.379 28.083 21.088 1.00 . A A . 436 LEU O 1 1
10 20995 1 1 57 LYS C C 31.925 25.787 19.271 1.00 . A A . 437 LYS C 1 1
10 20996 1 1 57 LYS CA C 32.262 25.451 20.724 1.00 . A A . 437 LYS CA 1 1
10 20997 1 1 57 LYS CB C 32.598 23.950 20.854 1.00 . A A . 437 LYS CB 1 1
10 20998 1 1 57 LYS CD C 32.750 23.251 23.308 1.00 . A A . 437 LYS CD 1 1
10 20999 1 1 57 LYS CE C 33.645 22.837 24.486 1.00 . A A . 437 LYS CE 1 1
10 21000 1 1 57 LYS CG C 33.520 23.564 22.025 1.00 . A A . 437 LYS CG 1 1
10 21001 1 1 57 LYS H H 30.722 25.216 22.220 1.00 . A A . 437 LYS H 1 1
10 21002 1 1 57 LYS HA H 33.172 26.012 20.929 1.00 . A A . 437 LYS HA 1 1
10 21003 1 1 57 LYS HB2 H 31.684 23.356 20.880 1.00 . A A . 437 LYS HB2 1 1
10 21004 1 1 57 LYS HB3 H 33.132 23.659 19.946 1.00 . A A . 437 LYS HB3 1 1
10 21005 1 1 57 LYS HD2 H 32.181 24.134 23.592 1.00 . A A . 437 LYS HD2 1 1
10 21006 1 1 57 LYS HD3 H 32.055 22.441 23.094 1.00 . A A . 437 LYS HD3 1 1
10 21007 1 1 57 LYS HE2 H 34.452 23.563 24.603 1.00 . A A . 437 LYS HE2 1 1
10 21008 1 1 57 LYS HE3 H 33.042 22.855 25.399 1.00 . A A . 437 LYS HE3 1 1
10 21009 1 1 57 LYS HG2 H 34.067 22.670 21.732 1.00 . A A . 437 LYS HG2 1 1
10 21010 1 1 57 LYS HG3 H 34.239 24.359 22.214 1.00 . A A . 437 LYS HG3 1 1
10 21011 1 1 57 LYS HZ1 H 33.465 20.795 24.170 1.00 . A A . 437 LYS HZ1 1 1
10 21012 1 1 57 LYS HZ2 H 34.731 21.160 25.129 1.00 . A A . 437 LYS HZ2 1 1
10 21013 1 1 57 LYS HZ3 H 34.838 21.416 23.518 1.00 . A A . 437 LYS HZ3 1 1
10 21014 1 1 57 LYS N N 31.220 25.904 21.667 1.00 . A A . 437 LYS N 1 1
10 21015 1 1 57 LYS NZ N 34.207 21.477 24.313 1.00 . A A . 437 LYS NZ 1 1
10 21016 1 1 57 LYS O O 32.852 26.029 18.502 1.00 . A A . 437 LYS O 1 1
10 21017 1 1 58 TYR C C 30.830 27.569 17.093 1.00 . A A . 438 TYR C 1 1
10 21018 1 1 58 TYR CA C 30.214 26.236 17.558 1.00 . A A . 438 TYR CA 1 1
10 21019 1 1 58 TYR CB C 28.677 26.306 17.497 1.00 . A A . 438 TYR CB 1 1
10 21020 1 1 58 TYR CD1 C 28.387 25.522 15.100 1.00 . A A . 438 TYR CD1 1 1
10 21021 1 1 58 TYR CD2 C 27.186 27.514 15.808 1.00 . A A . 438 TYR CD2 1 1
10 21022 1 1 58 TYR CE1 C 27.854 25.658 13.803 1.00 . A A . 438 TYR CE1 1 1
10 21023 1 1 58 TYR CE2 C 26.640 27.646 14.511 1.00 . A A . 438 TYR CE2 1 1
10 21024 1 1 58 TYR CG C 28.081 26.465 16.102 1.00 . A A . 438 TYR CG 1 1
10 21025 1 1 58 TYR CZ C 26.993 26.732 13.495 1.00 . A A . 438 TYR CZ 1 1
10 21026 1 1 58 TYR H H 29.932 25.709 19.631 1.00 . A A . 438 TYR H 1 1
10 21027 1 1 58 TYR HA H 30.567 25.448 16.893 1.00 . A A . 438 TYR HA 1 1
10 21028 1 1 58 TYR HB2 H 28.263 25.401 17.941 1.00 . A A . 438 TYR HB2 1 1
10 21029 1 1 58 TYR HB3 H 28.361 27.153 18.110 1.00 . A A . 438 TYR HB3 1 1
10 21030 1 1 58 TYR HD1 H 29.041 24.691 15.325 1.00 . A A . 438 TYR HD1 1 1
10 21031 1 1 58 TYR HD2 H 26.905 28.219 16.579 1.00 . A A . 438 TYR HD2 1 1
10 21032 1 1 58 TYR HE1 H 28.113 24.955 13.024 1.00 . A A . 438 TYR HE1 1 1
10 21033 1 1 58 TYR HE2 H 25.950 28.448 14.289 1.00 . A A . 438 TYR HE2 1 1
10 21034 1 1 58 TYR HH H 26.014 27.690 12.076 1.00 . A A . 438 TYR HH 1 1
10 21035 1 1 58 TYR N N 30.637 25.912 18.928 1.00 . A A . 438 TYR N 1 1
10 21036 1 1 58 TYR O O 31.246 27.687 15.945 1.00 . A A . 438 TYR O 1 1
10 21037 1 1 58 TYR OH O 26.527 26.869 12.224 1.00 . A A . 438 TYR OH 1 1
10 21038 1 1 59 ILE C C 33.022 29.917 17.984 1.00 . A A . 439 ILE C 1 1
10 21039 1 1 59 ILE CA C 31.545 29.862 17.628 1.00 . A A . 439 ILE CA 1 1
10 21040 1 1 59 ILE CB C 30.764 31.026 18.264 1.00 . A A . 439 ILE CB 1 1
10 21041 1 1 59 ILE CD1 C 28.358 31.043 19.115 1.00 . A A . 439 ILE CD1 1 1
10 21042 1 1 59 ILE CG1 C 29.266 30.978 17.888 1.00 . A A . 439 ILE CG1 1 1
10 21043 1 1 59 ILE CG2 C 31.361 32.371 17.814 1.00 . A A . 439 ILE CG2 1 1
10 21044 1 1 59 ILE H H 30.636 28.410 18.927 1.00 . A A . 439 ILE H 1 1
10 21045 1 1 59 ILE HA H 31.504 29.975 16.551 1.00 . A A . 439 ILE HA 1 1
10 21046 1 1 59 ILE HB H 30.862 30.956 19.347 1.00 . A A . 439 ILE HB 1 1
10 21047 1 1 59 ILE HD11 H 28.559 30.194 19.769 1.00 . A A . 439 ILE HD11 1 1
10 21048 1 1 59 ILE HD12 H 28.536 31.976 19.650 1.00 . A A . 439 ILE HD12 1 1
10 21049 1 1 59 ILE HD13 H 27.318 31.006 18.791 1.00 . A A . 439 ILE HD13 1 1
10 21050 1 1 59 ILE HG12 H 29.041 31.824 17.256 1.00 . A A . 439 ILE HG12 1 1
10 21051 1 1 59 ILE HG13 H 29.017 30.080 17.323 1.00 . A A . 439 ILE HG13 1 1
10 21052 1 1 59 ILE HG21 H 31.351 32.440 16.724 1.00 . A A . 439 ILE HG21 1 1
10 21053 1 1 59 ILE HG22 H 30.771 33.191 18.225 1.00 . A A . 439 ILE HG22 1 1
10 21054 1 1 59 ILE HG23 H 32.387 32.489 18.165 1.00 . A A . 439 ILE HG23 1 1
10 21055 1 1 59 ILE N N 30.949 28.565 17.979 1.00 . A A . 439 ILE N 1 1
10 21056 1 1 59 ILE O O 33.875 30.098 17.120 1.00 . A A . 439 ILE O 1 1
10 21057 1 1 60 PHE C C 35.709 28.835 19.135 1.00 . A A . 440 PHE C 1 1
10 21058 1 1 60 PHE CA C 34.703 29.810 19.766 1.00 . A A . 440 PHE CA 1 1
10 21059 1 1 60 PHE CB C 34.690 29.837 21.297 1.00 . A A . 440 PHE CB 1 1
10 21060 1 1 60 PHE CD1 C 32.806 31.170 22.343 1.00 . A A . 440 PHE CD1 1 1
10 21061 1 1 60 PHE CD2 C 34.862 32.331 21.750 1.00 . A A . 440 PHE CD2 1 1
10 21062 1 1 60 PHE CE1 C 32.232 32.389 22.748 1.00 . A A . 440 PHE CE1 1 1
10 21063 1 1 60 PHE CE2 C 34.283 33.552 22.143 1.00 . A A . 440 PHE CE2 1 1
10 21064 1 1 60 PHE CG C 34.120 31.137 21.839 1.00 . A A . 440 PHE CG 1 1
10 21065 1 1 60 PHE CZ C 32.967 33.581 22.637 1.00 . A A . 440 PHE CZ 1 1
10 21066 1 1 60 PHE H H 32.561 29.620 19.913 1.00 . A A . 440 PHE H 1 1
10 21067 1 1 60 PHE HA H 35.108 30.783 19.478 1.00 . A A . 440 PHE HA 1 1
10 21068 1 1 60 PHE HB2 H 34.123 28.987 21.674 1.00 . A A . 440 PHE HB2 1 1
10 21069 1 1 60 PHE HB3 H 35.713 29.744 21.651 1.00 . A A . 440 PHE HB3 1 1
10 21070 1 1 60 PHE HD1 H 32.226 30.262 22.397 1.00 . A A . 440 PHE HD1 1 1
10 21071 1 1 60 PHE HD2 H 35.867 32.319 21.352 1.00 . A A . 440 PHE HD2 1 1
10 21072 1 1 60 PHE HE1 H 31.218 32.411 23.124 1.00 . A A . 440 PHE HE1 1 1
10 21073 1 1 60 PHE HE2 H 34.845 34.472 22.052 1.00 . A A . 440 PHE HE2 1 1
10 21074 1 1 60 PHE HZ H 32.519 34.522 22.924 1.00 . A A . 440 PHE HZ 1 1
10 21075 1 1 60 PHE N N 33.330 29.733 19.263 1.00 . A A . 440 PHE N 1 1
10 21076 1 1 60 PHE O O 36.877 29.176 18.967 1.00 . A A . 440 PHE O 1 1
10 21077 1 1 61 GLY C C 36.238 27.059 16.458 1.00 . A A . 441 GLY C 1 1
10 21078 1 1 61 GLY CA C 36.029 26.695 17.932 1.00 . A A . 441 GLY CA 1 1
10 21079 1 1 61 GLY H H 34.256 27.450 18.819 1.00 . A A . 441 GLY H 1 1
10 21080 1 1 61 GLY HA2 H 37.009 26.579 18.397 1.00 . A A . 441 GLY HA2 1 1
10 21081 1 1 61 GLY HA3 H 35.519 25.732 17.967 1.00 . A A . 441 GLY HA3 1 1
10 21082 1 1 61 GLY N N 35.239 27.666 18.690 1.00 . A A . 441 GLY N 1 1
10 21083 1 1 61 GLY O O 37.160 26.536 15.843 1.00 . A A . 441 GLY O 1 1
10 21084 1 1 62 ARG C C 36.935 29.173 14.211 1.00 . A A . 442 ARG C 1 1
10 21085 1 1 62 ARG CA C 35.609 28.439 14.473 1.00 . A A . 442 ARG CA 1 1
10 21086 1 1 62 ARG CB C 34.336 29.186 14.003 1.00 . A A . 442 ARG CB 1 1
10 21087 1 1 62 ARG CD C 34.770 31.308 12.616 1.00 . A A . 442 ARG CD 1 1
10 21088 1 1 62 ARG CG C 34.304 30.724 13.959 1.00 . A A . 442 ARG CG 1 1
10 21089 1 1 62 ARG CZ C 36.227 33.238 12.025 1.00 . A A . 442 ARG CZ 1 1
10 21090 1 1 62 ARG H H 34.769 28.456 16.460 1.00 . A A . 442 ARG H 1 1
10 21091 1 1 62 ARG HA H 35.661 27.531 13.873 1.00 . A A . 442 ARG HA 1 1
10 21092 1 1 62 ARG HB2 H 34.099 28.825 13.006 1.00 . A A . 442 ARG HB2 1 1
10 21093 1 1 62 ARG HB3 H 33.516 28.874 14.649 1.00 . A A . 442 ARG HB3 1 1
10 21094 1 1 62 ARG HD2 H 35.582 30.690 12.243 1.00 . A A . 442 ARG HD2 1 1
10 21095 1 1 62 ARG HD3 H 33.953 31.238 11.896 1.00 . A A . 442 ARG HD3 1 1
10 21096 1 1 62 ARG HE H 34.791 33.310 13.400 1.00 . A A . 442 ARG HE 1 1
10 21097 1 1 62 ARG HG2 H 33.262 31.020 14.078 1.00 . A A . 442 ARG HG2 1 1
10 21098 1 1 62 ARG HG3 H 34.887 31.123 14.785 1.00 . A A . 442 ARG HG3 1 1
10 21099 1 1 62 ARG HH11 H 36.523 31.684 10.796 1.00 . A A . 442 ARG HH11 1 1
10 21100 1 1 62 ARG HH12 H 37.659 33.007 10.646 1.00 . A A . 442 ARG HH12 1 1
10 21101 1 1 62 ARG HH21 H 36.144 35.132 12.792 1.00 . A A . 442 ARG HH21 1 1
10 21102 1 1 62 ARG HH22 H 37.479 34.746 11.729 1.00 . A A . 442 ARG HH22 1 1
10 21103 1 1 62 ARG N N 35.464 27.998 15.883 1.00 . A A . 442 ARG N 1 1
10 21104 1 1 62 ARG NE N 35.223 32.715 12.711 1.00 . A A . 442 ARG NE 1 1
10 21105 1 1 62 ARG NH1 N 36.879 32.580 11.113 1.00 . A A . 442 ARG NH1 1 1
10 21106 1 1 62 ARG NH2 N 36.634 34.456 12.207 1.00 . A A . 442 ARG NH2 1 1
10 21107 1 1 62 ARG O O 37.358 29.334 13.072 1.00 . A A . 442 ARG O 1 1
10 21108 1 1 63 TYR C C 40.120 29.117 15.384 1.00 . A A . 443 TYR C 1 1
10 21109 1 1 63 TYR CA C 38.963 30.141 15.316 1.00 . A A . 443 TYR CA 1 1
10 21110 1 1 63 TYR CB C 39.026 31.146 16.477 1.00 . A A . 443 TYR CB 1 1
10 21111 1 1 63 TYR CD1 C 36.766 32.215 16.848 1.00 . A A . 443 TYR CD1 1 1
10 21112 1 1 63 TYR CD2 C 38.418 33.417 15.513 1.00 . A A . 443 TYR CD2 1 1
10 21113 1 1 63 TYR CE1 C 35.811 33.210 16.571 1.00 . A A . 443 TYR CE1 1 1
10 21114 1 1 63 TYR CE2 C 37.467 34.421 15.248 1.00 . A A . 443 TYR CE2 1 1
10 21115 1 1 63 TYR CG C 38.061 32.304 16.299 1.00 . A A . 443 TYR CG 1 1
10 21116 1 1 63 TYR CZ C 36.155 34.304 15.754 1.00 . A A . 443 TYR CZ 1 1
10 21117 1 1 63 TYR H H 37.131 29.436 16.161 1.00 . A A . 443 TYR H 1 1
10 21118 1 1 63 TYR HA H 39.114 30.701 14.392 1.00 . A A . 443 TYR HA 1 1
10 21119 1 1 63 TYR HB2 H 38.809 30.630 17.412 1.00 . A A . 443 TYR HB2 1 1
10 21120 1 1 63 TYR HB3 H 40.035 31.550 16.547 1.00 . A A . 443 TYR HB3 1 1
10 21121 1 1 63 TYR HD1 H 36.488 31.360 17.447 1.00 . A A . 443 TYR HD1 1 1
10 21122 1 1 63 TYR HD2 H 39.411 33.486 15.088 1.00 . A A . 443 TYR HD2 1 1
10 21123 1 1 63 TYR HE1 H 34.804 33.129 16.952 1.00 . A A . 443 TYR HE1 1 1
10 21124 1 1 63 TYR HE2 H 37.726 35.264 14.626 1.00 . A A . 443 TYR HE2 1 1
10 21125 1 1 63 TYR HH H 35.494 35.862 14.752 1.00 . A A . 443 TYR HH 1 1
10 21126 1 1 63 TYR N N 37.610 29.570 15.286 1.00 . A A . 443 TYR N 1 1
10 21127 1 1 63 TYR O O 41.294 29.499 15.356 1.00 . A A . 443 TYR O 1 1
10 21128 1 1 63 TYR OH O 35.201 35.206 15.422 1.00 . A A . 443 TYR OH 1 1
10 21129 1 1 64 VAL C C 40.614 25.570 14.878 1.00 . A A . 444 VAL C 1 1
10 21130 1 1 64 VAL CA C 40.740 26.734 15.860 1.00 . A A . 444 VAL CA 1 1
10 21131 1 1 64 VAL CB C 40.520 26.272 17.323 1.00 . A A . 444 VAL CB 1 1
10 21132 1 1 64 VAL CG1 C 41.561 25.280 17.824 1.00 . A A . 444 VAL CG1 1 1
10 21133 1 1 64 VAL CG2 C 40.463 27.461 18.287 1.00 . A A . 444 VAL CG2 1 1
10 21134 1 1 64 VAL H H 38.826 27.557 15.462 1.00 . A A . 444 VAL H 1 1
10 21135 1 1 64 VAL HA H 41.760 27.109 15.778 1.00 . A A . 444 VAL HA 1 1
10 21136 1 1 64 VAL HB H 39.542 25.786 17.373 1.00 . A A . 444 VAL HB 1 1
10 21137 1 1 64 VAL HG11 H 41.643 24.431 17.145 1.00 . A A . 444 VAL HG11 1 1
10 21138 1 1 64 VAL HG12 H 42.519 25.774 17.933 1.00 . A A . 444 VAL HG12 1 1
10 21139 1 1 64 VAL HG13 H 41.243 24.917 18.797 1.00 . A A . 444 VAL HG13 1 1
10 21140 1 1 64 VAL HG21 H 40.505 27.113 19.316 1.00 . A A . 444 VAL HG21 1 1
10 21141 1 1 64 VAL HG22 H 41.291 28.138 18.090 1.00 . A A . 444 VAL HG22 1 1
10 21142 1 1 64 VAL HG23 H 39.524 28.001 18.156 1.00 . A A . 444 VAL HG23 1 1
10 21143 1 1 64 VAL N N 39.806 27.821 15.508 1.00 . A A . 444 VAL N 1 1
10 21144 1 1 64 VAL O O 39.526 25.044 14.655 1.00 . A A . 444 VAL O 1 1
10 21145 1 1 65 ASP C C 41.644 22.719 13.959 1.00 . A A . 445 ASP C 1 1
10 21146 1 1 65 ASP CA C 41.714 24.093 13.269 1.00 . A A . 445 ASP CA 1 1
10 21147 1 1 65 ASP CB C 42.946 24.209 12.362 1.00 . A A . 445 ASP CB 1 1
10 21148 1 1 65 ASP CG C 42.942 23.215 11.192 1.00 . A A . 445 ASP CG 1 1
10 21149 1 1 65 ASP H H 42.594 25.639 14.456 1.00 . A A . 445 ASP H 1 1
10 21150 1 1 65 ASP HA H 40.831 24.210 12.635 1.00 . A A . 445 ASP HA 1 1
10 21151 1 1 65 ASP HB2 H 43.021 25.235 11.995 1.00 . A A . 445 ASP HB2 1 1
10 21152 1 1 65 ASP HB3 H 43.836 24.018 12.951 1.00 . A A . 445 ASP HB3 1 1
10 21153 1 1 65 ASP N N 41.727 25.166 14.266 1.00 . A A . 445 ASP N 1 1
10 21154 1 1 65 ASP O O 42.639 22.216 14.481 1.00 . A A . 445 ASP O 1 1
10 21155 1 1 65 ASP OD1 O 41.991 22.406 11.046 1.00 . A A . 445 ASP OD1 1 1
10 21156 1 1 65 ASP OD2 O 43.910 23.261 10.392 1.00 . A A . 445 ASP OD2 1 1
10 21157 1 1 66 PHE C C 41.064 19.584 13.805 1.00 . A A . 446 PHE C 1 1
10 21158 1 1 66 PHE CA C 40.257 20.728 14.428 1.00 . A A . 446 PHE CA 1 1
10 21159 1 1 66 PHE CB C 38.759 20.419 14.493 1.00 . A A . 446 PHE CB 1 1
10 21160 1 1 66 PHE CD1 C 37.648 22.361 15.688 1.00 . A A . 446 PHE CD1 1 1
10 21161 1 1 66 PHE CD2 C 37.783 20.214 16.826 1.00 . A A . 446 PHE CD2 1 1
10 21162 1 1 66 PHE CE1 C 36.986 22.909 16.801 1.00 . A A . 446 PHE CE1 1 1
10 21163 1 1 66 PHE CE2 C 37.113 20.760 17.937 1.00 . A A . 446 PHE CE2 1 1
10 21164 1 1 66 PHE CG C 38.050 21.013 15.697 1.00 . A A . 446 PHE CG 1 1
10 21165 1 1 66 PHE CZ C 36.716 22.108 17.924 1.00 . A A . 446 PHE CZ 1 1
10 21166 1 1 66 PHE H H 39.702 22.528 13.452 1.00 . A A . 446 PHE H 1 1
10 21167 1 1 66 PHE HA H 40.597 20.744 15.464 1.00 . A A . 446 PHE HA 1 1
10 21168 1 1 66 PHE HB2 H 38.282 20.764 13.575 1.00 . A A . 446 PHE HB2 1 1
10 21169 1 1 66 PHE HB3 H 38.635 19.339 14.515 1.00 . A A . 446 PHE HB3 1 1
10 21170 1 1 66 PHE HD1 H 37.850 22.987 14.831 1.00 . A A . 446 PHE HD1 1 1
10 21171 1 1 66 PHE HD2 H 38.085 19.177 16.843 1.00 . A A . 446 PHE HD2 1 1
10 21172 1 1 66 PHE HE1 H 36.693 23.949 16.787 1.00 . A A . 446 PHE HE1 1 1
10 21173 1 1 66 PHE HE2 H 36.903 20.142 18.800 1.00 . A A . 446 PHE HE2 1 1
10 21174 1 1 66 PHE HZ H 36.202 22.527 18.778 1.00 . A A . 446 PHE HZ 1 1
10 21175 1 1 66 PHE N N 40.476 22.081 13.924 1.00 . A A . 446 PHE N 1 1
10 21176 1 1 66 PHE O O 41.044 18.465 14.328 1.00 . A A . 446 PHE O 1 1
10 21177 1 1 67 SER C C 44.152 19.102 12.503 1.00 . A A . 447 SER C 1 1
10 21178 1 1 67 SER CA C 42.695 18.908 12.062 1.00 . A A . 447 SER CA 1 1
10 21179 1 1 67 SER CB C 42.640 19.046 10.541 1.00 . A A . 447 SER CB 1 1
10 21180 1 1 67 SER H H 41.684 20.773 12.284 1.00 . A A . 447 SER H 1 1
10 21181 1 1 67 SER HA H 42.394 17.894 12.325 1.00 . A A . 447 SER HA 1 1
10 21182 1 1 67 SER HB2 H 42.894 20.067 10.260 1.00 . A A . 447 SER HB2 1 1
10 21183 1 1 67 SER HB3 H 43.376 18.372 10.100 1.00 . A A . 447 SER HB3 1 1
10 21184 1 1 67 SER HG H 41.481 18.113 9.291 1.00 . A A . 447 SER HG 1 1
10 21185 1 1 67 SER N N 41.757 19.846 12.693 1.00 . A A . 447 SER N 1 1
10 21186 1 1 67 SER O O 45.015 18.311 12.113 1.00 . A A . 447 SER O 1 1
10 21187 1 1 67 SER OG O 41.351 18.706 10.068 1.00 . A A . 447 SER OG 1 1
10 21188 1 1 68 SER C C 45.823 20.357 15.302 1.00 . A A . 448 SER C 1 1
10 21189 1 1 68 SER CA C 45.780 20.468 13.780 1.00 . A A . 448 SER CA 1 1
10 21190 1 1 68 SER CB C 46.212 21.857 13.322 1.00 . A A . 448 SER CB 1 1
10 21191 1 1 68 SER H H 43.684 20.758 13.586 1.00 . A A . 448 SER H 1 1
10 21192 1 1 68 SER HA H 46.484 19.757 13.349 1.00 . A A . 448 SER HA 1 1
10 21193 1 1 68 SER HB2 H 46.189 21.898 12.238 1.00 . A A . 448 SER HB2 1 1
10 21194 1 1 68 SER HB3 H 45.512 22.589 13.714 1.00 . A A . 448 SER HB3 1 1
10 21195 1 1 68 SER HG H 47.829 22.967 13.344 1.00 . A A . 448 SER HG 1 1
10 21196 1 1 68 SER N N 44.441 20.154 13.280 1.00 . A A . 448 SER N 1 1
10 21197 1 1 68 SER O O 45.165 21.102 16.032 1.00 . A A . 448 SER O 1 1
10 21198 1 1 68 SER OG O 47.521 22.144 13.779 1.00 . A A . 448 SER OG 1 1
10 21199 1 1 69 GLU C C 47.125 20.291 18.068 1.00 . A A . 449 GLU C 1 1
10 21200 1 1 69 GLU CA C 46.694 19.088 17.220 1.00 . A A . 449 GLU CA 1 1
10 21201 1 1 69 GLU CB C 47.652 17.909 17.365 1.00 . A A . 449 GLU CB 1 1
10 21202 1 1 69 GLU CD C 48.467 16.015 18.857 1.00 . A A . 449 GLU CD 1 1
10 21203 1 1 69 GLU CG C 47.657 17.322 18.775 1.00 . A A . 449 GLU CG 1 1
10 21204 1 1 69 GLU H H 47.160 18.856 15.151 1.00 . A A . 449 GLU H 1 1
10 21205 1 1 69 GLU HA H 45.709 18.781 17.571 1.00 . A A . 449 GLU HA 1 1
10 21206 1 1 69 GLU HB2 H 47.344 17.134 16.662 1.00 . A A . 449 GLU HB2 1 1
10 21207 1 1 69 GLU HB3 H 48.660 18.242 17.119 1.00 . A A . 449 GLU HB3 1 1
10 21208 1 1 69 GLU HG2 H 48.064 18.071 19.459 1.00 . A A . 449 GLU HG2 1 1
10 21209 1 1 69 GLU HG3 H 46.623 17.130 19.065 1.00 . A A . 449 GLU HG3 1 1
10 21210 1 1 69 GLU N N 46.611 19.411 15.798 1.00 . A A . 449 GLU N 1 1
10 21211 1 1 69 GLU O O 46.434 20.641 19.020 1.00 . A A . 449 GLU O 1 1
10 21212 1 1 69 GLU OE1 O 48.926 15.475 17.817 1.00 . A A . 449 GLU OE1 1 1
10 21213 1 1 69 GLU OE2 O 48.646 15.497 19.986 1.00 . A A . 449 GLU OE2 1 1
10 21214 1 1 70 THR C C 47.712 23.380 18.482 1.00 . A A . 450 THR C 1 1
10 21215 1 1 70 THR CA C 48.693 22.213 18.332 1.00 . A A . 450 THR CA 1 1
10 21216 1 1 70 THR CB C 50.010 22.672 17.681 1.00 . A A . 450 THR CB 1 1
10 21217 1 1 70 THR CG2 C 49.772 23.629 16.511 1.00 . A A . 450 THR CG2 1 1
10 21218 1 1 70 THR H H 48.685 20.669 16.846 1.00 . A A . 450 THR H 1 1
10 21219 1 1 70 THR HA H 48.932 21.912 19.352 1.00 . A A . 450 THR HA 1 1
10 21220 1 1 70 THR HB H 50.560 21.799 17.329 1.00 . A A . 450 THR HB 1 1
10 21221 1 1 70 THR HG1 H 51.617 23.616 18.108 1.00 . A A . 450 THR HG1 1 1
10 21222 1 1 70 THR HG21 H 49.048 23.197 15.822 1.00 . A A . 450 THR HG21 1 1
10 21223 1 1 70 THR HG22 H 50.703 23.803 15.978 1.00 . A A . 450 THR HG22 1 1
10 21224 1 1 70 THR HG23 H 49.393 24.586 16.872 1.00 . A A . 450 THR HG23 1 1
10 21225 1 1 70 THR N N 48.190 20.994 17.671 1.00 . A A . 450 THR N 1 1
10 21226 1 1 70 THR O O 47.931 24.290 19.286 1.00 . A A . 450 THR O 1 1
10 21227 1 1 70 THR OG1 O 50.815 23.363 18.606 1.00 . A A . 450 THR OG1 1 1
10 21228 1 1 71 GLN C C 44.528 23.961 18.852 1.00 . A A . 451 GLN C 1 1
10 21229 1 1 71 GLN CA C 45.556 24.350 17.785 1.00 . A A . 451 GLN CA 1 1
10 21230 1 1 71 GLN CB C 44.881 24.503 16.412 1.00 . A A . 451 GLN CB 1 1
10 21231 1 1 71 GLN CD C 46.154 26.362 15.244 1.00 . A A . 451 GLN CD 1 1
10 21232 1 1 71 GLN CG C 45.820 24.878 15.266 1.00 . A A . 451 GLN CG 1 1
10 21233 1 1 71 GLN H H 46.460 22.515 17.160 1.00 . A A . 451 GLN H 1 1
10 21234 1 1 71 GLN HA H 45.993 25.307 18.059 1.00 . A A . 451 GLN HA 1 1
10 21235 1 1 71 GLN HB2 H 44.409 23.560 16.143 1.00 . A A . 451 GLN HB2 1 1
10 21236 1 1 71 GLN HB3 H 44.106 25.264 16.480 1.00 . A A . 451 GLN HB3 1 1
10 21237 1 1 71 GLN HE21 H 44.763 26.843 13.819 1.00 . A A . 451 GLN HE21 1 1
10 21238 1 1 71 GLN HE22 H 45.660 28.150 14.509 1.00 . A A . 451 GLN HE22 1 1
10 21239 1 1 71 GLN HG2 H 46.736 24.293 15.297 1.00 . A A . 451 GLN HG2 1 1
10 21240 1 1 71 GLN HG3 H 45.305 24.613 14.351 1.00 . A A . 451 GLN HG3 1 1
10 21241 1 1 71 GLN N N 46.615 23.346 17.721 1.00 . A A . 451 GLN N 1 1
10 21242 1 1 71 GLN NE2 N 45.429 27.173 14.507 1.00 . A A . 451 GLN NE2 1 1
10 21243 1 1 71 GLN O O 44.314 24.675 19.833 1.00 . A A . 451 GLN O 1 1
10 21244 1 1 71 GLN OE1 O 46.999 26.849 15.985 1.00 . A A . 451 GLN OE1 1 1
10 21245 1 1 72 ARG C C 43.211 21.893 20.903 1.00 . A A . 452 ARG C 1 1
10 21246 1 1 72 ARG CA C 42.773 22.327 19.502 1.00 . A A . 452 ARG CA 1 1
10 21247 1 1 72 ARG CB C 42.014 21.238 18.737 1.00 . A A . 452 ARG CB 1 1
10 21248 1 1 72 ARG CD C 42.533 19.308 17.196 1.00 . A A . 452 ARG CD 1 1
10 21249 1 1 72 ARG CG C 42.871 19.985 18.535 1.00 . A A . 452 ARG CG 1 1
10 21250 1 1 72 ARG CZ C 43.184 16.952 17.840 1.00 . A A . 452 ARG CZ 1 1
10 21251 1 1 72 ARG H H 44.202 22.210 17.897 1.00 . A A . 452 ARG H 1 1
10 21252 1 1 72 ARG HA H 42.086 23.151 19.658 1.00 . A A . 452 ARG HA 1 1
10 21253 1 1 72 ARG HB2 H 41.104 20.971 19.278 1.00 . A A . 452 ARG HB2 1 1
10 21254 1 1 72 ARG HB3 H 41.720 21.648 17.767 1.00 . A A . 452 ARG HB3 1 1
10 21255 1 1 72 ARG HD2 H 41.453 19.197 17.113 1.00 . A A . 452 ARG HD2 1 1
10 21256 1 1 72 ARG HD3 H 42.869 19.981 16.395 1.00 . A A . 452 ARG HD3 1 1
10 21257 1 1 72 ARG HE H 43.800 17.887 16.224 1.00 . A A . 452 ARG HE 1 1
10 21258 1 1 72 ARG HG2 H 43.918 20.262 18.530 1.00 . A A . 452 ARG HG2 1 1
10 21259 1 1 72 ARG HG3 H 42.714 19.330 19.389 1.00 . A A . 452 ARG HG3 1 1
10 21260 1 1 72 ARG HH11 H 41.652 17.528 18.976 1.00 . A A . 452 ARG HH11 1 1
10 21261 1 1 72 ARG HH12 H 42.375 16.015 19.449 1.00 . A A . 452 ARG HH12 1 1
10 21262 1 1 72 ARG HH21 H 44.551 16.025 16.752 1.00 . A A . 452 ARG HH21 1 1
10 21263 1 1 72 ARG HH22 H 44.161 15.244 18.287 1.00 . A A . 452 ARG HH22 1 1
10 21264 1 1 72 ARG N N 43.894 22.798 18.669 1.00 . A A . 452 ARG N 1 1
10 21265 1 1 72 ARG NE N 43.171 17.985 17.015 1.00 . A A . 452 ARG NE 1 1
10 21266 1 1 72 ARG NH1 N 42.378 16.834 18.854 1.00 . A A . 452 ARG NH1 1 1
10 21267 1 1 72 ARG NH2 N 44.027 15.991 17.619 1.00 . A A . 452 ARG NH2 1 1
10 21268 1 1 72 ARG O O 42.427 21.998 21.842 1.00 . A A . 452 ARG O 1 1
10 21269 1 1 73 ILE C C 44.960 22.447 23.340 1.00 . A A . 453 ILE C 1 1
10 21270 1 1 73 ILE CA C 45.116 21.267 22.365 1.00 . A A . 453 ILE CA 1 1
10 21271 1 1 73 ILE CB C 46.600 20.914 22.143 1.00 . A A . 453 ILE CB 1 1
10 21272 1 1 73 ILE CD1 C 48.592 19.692 23.178 1.00 . A A . 453 ILE CD1 1 1
10 21273 1 1 73 ILE CG1 C 47.280 20.437 23.434 1.00 . A A . 453 ILE CG1 1 1
10 21274 1 1 73 ILE CG2 C 47.386 22.103 21.585 1.00 . A A . 453 ILE CG2 1 1
10 21275 1 1 73 ILE H H 45.052 21.396 20.239 1.00 . A A . 453 ILE H 1 1
10 21276 1 1 73 ILE HA H 44.630 20.389 22.789 1.00 . A A . 453 ILE HA 1 1
10 21277 1 1 73 ILE HB H 46.642 20.101 21.418 1.00 . A A . 453 ILE HB 1 1
10 21278 1 1 73 ILE HD11 H 49.354 20.380 22.812 1.00 . A A . 453 ILE HD11 1 1
10 21279 1 1 73 ILE HD12 H 48.938 19.244 24.109 1.00 . A A . 453 ILE HD12 1 1
10 21280 1 1 73 ILE HD13 H 48.424 18.909 22.441 1.00 . A A . 453 ILE HD13 1 1
10 21281 1 1 73 ILE HG12 H 47.476 21.287 24.084 1.00 . A A . 453 ILE HG12 1 1
10 21282 1 1 73 ILE HG13 H 46.608 19.747 23.933 1.00 . A A . 453 ILE HG13 1 1
10 21283 1 1 73 ILE HG21 H 46.829 22.557 20.765 1.00 . A A . 453 ILE HG21 1 1
10 21284 1 1 73 ILE HG22 H 47.558 22.849 22.350 1.00 . A A . 453 ILE HG22 1 1
10 21285 1 1 73 ILE HG23 H 48.353 21.751 21.246 1.00 . A A . 453 ILE HG23 1 1
10 21286 1 1 73 ILE N N 44.485 21.535 21.070 1.00 . A A . 453 ILE N 1 1
10 21287 1 1 73 ILE O O 44.631 22.231 24.504 1.00 . A A . 453 ILE O 1 1
10 21288 1 1 74 MET C C 43.582 25.360 23.940 1.00 . A A . 454 MET C 1 1
10 21289 1 1 74 MET CA C 45.034 24.896 23.728 1.00 . A A . 454 MET CA 1 1
10 21290 1 1 74 MET CB C 45.914 26.032 23.165 1.00 . A A . 454 MET CB 1 1
10 21291 1 1 74 MET CE C 48.417 28.209 22.615 1.00 . A A . 454 MET CE 1 1
10 21292 1 1 74 MET CG C 47.375 25.596 22.945 1.00 . A A . 454 MET CG 1 1
10 21293 1 1 74 MET H H 45.306 23.821 21.884 1.00 . A A . 454 MET H 1 1
10 21294 1 1 74 MET HA H 45.426 24.644 24.715 1.00 . A A . 454 MET HA 1 1
10 21295 1 1 74 MET HB2 H 45.500 26.382 22.219 1.00 . A A . 454 MET HB2 1 1
10 21296 1 1 74 MET HB3 H 45.897 26.861 23.874 1.00 . A A . 454 MET HB3 1 1
10 21297 1 1 74 MET HE1 H 49.199 28.929 22.856 1.00 . A A . 454 MET HE1 1 1
10 21298 1 1 74 MET HE2 H 48.453 27.989 21.548 1.00 . A A . 454 MET HE2 1 1
10 21299 1 1 74 MET HE3 H 47.451 28.638 22.879 1.00 . A A . 454 MET HE3 1 1
10 21300 1 1 74 MET HG2 H 47.527 24.653 23.467 1.00 . A A . 454 MET HG2 1 1
10 21301 1 1 74 MET HG3 H 47.532 25.417 21.880 1.00 . A A . 454 MET HG3 1 1
10 21302 1 1 74 MET N N 45.120 23.695 22.874 1.00 . A A . 454 MET N 1 1
10 21303 1 1 74 MET O O 43.319 26.269 24.729 1.00 . A A . 454 MET O 1 1
10 21304 1 1 74 MET SD S 48.688 26.690 23.561 1.00 . A A . 454 MET SD 1 1
10 21305 1 1 75 PHE C C 40.291 24.249 24.083 1.00 . A A . 455 PHE C 1 1
10 21306 1 1 75 PHE CA C 41.226 25.102 23.202 1.00 . A A . 455 PHE CA 1 1
10 21307 1 1 75 PHE CB C 40.820 25.235 21.729 1.00 . A A . 455 PHE CB 1 1
10 21308 1 1 75 PHE CD1 C 38.810 26.716 21.538 1.00 . A A . 455 PHE CD1 1 1
10 21309 1 1 75 PHE CD2 C 38.491 24.310 21.321 1.00 . A A . 455 PHE CD2 1 1
10 21310 1 1 75 PHE CE1 C 37.427 26.911 21.408 1.00 . A A . 455 PHE CE1 1 1
10 21311 1 1 75 PHE CE2 C 37.107 24.507 21.178 1.00 . A A . 455 PHE CE2 1 1
10 21312 1 1 75 PHE CG C 39.338 25.416 21.512 1.00 . A A . 455 PHE CG 1 1
10 21313 1 1 75 PHE CZ C 36.575 25.807 21.225 1.00 . A A . 455 PHE CZ 1 1
10 21314 1 1 75 PHE H H 42.912 23.984 22.620 1.00 . A A . 455 PHE H 1 1
10 21315 1 1 75 PHE HA H 41.133 26.113 23.612 1.00 . A A . 455 PHE HA 1 1
10 21316 1 1 75 PHE HB2 H 41.355 26.087 21.297 1.00 . A A . 455 PHE HB2 1 1
10 21317 1 1 75 PHE HB3 H 41.141 24.332 21.195 1.00 . A A . 455 PHE HB3 1 1
10 21318 1 1 75 PHE HD1 H 39.476 27.562 21.654 1.00 . A A . 455 PHE HD1 1 1
10 21319 1 1 75 PHE HD2 H 38.903 23.311 21.292 1.00 . A A . 455 PHE HD2 1 1
10 21320 1 1 75 PHE HE1 H 37.030 27.912 21.440 1.00 . A A . 455 PHE HE1 1 1
10 21321 1 1 75 PHE HE2 H 36.456 23.655 21.035 1.00 . A A . 455 PHE HE2 1 1
10 21322 1 1 75 PHE HZ H 35.514 25.963 21.106 1.00 . A A . 455 PHE HZ 1 1
10 21323 1 1 75 PHE N N 42.633 24.736 23.239 1.00 . A A . 455 PHE N 1 1
10 21324 1 1 75 PHE O O 40.295 23.018 23.995 1.00 . A A . 455 PHE O 1 1
10 21325 1 1 76 ASP C C 37.598 25.407 26.392 1.00 . A A . 456 ASP C 1 1
10 21326 1 1 76 ASP CA C 38.547 24.296 25.896 1.00 . A A . 456 ASP CA 1 1
10 21327 1 1 76 ASP CB C 39.311 23.688 27.090 1.00 . A A . 456 ASP CB 1 1
10 21328 1 1 76 ASP CG C 38.438 22.932 28.104 1.00 . A A . 456 ASP CG 1 1
10 21329 1 1 76 ASP H H 39.551 25.907 24.952 1.00 . A A . 456 ASP H 1 1
10 21330 1 1 76 ASP HA H 37.970 23.517 25.395 1.00 . A A . 456 ASP HA 1 1
10 21331 1 1 76 ASP HB2 H 40.063 22.998 26.711 1.00 . A A . 456 ASP HB2 1 1
10 21332 1 1 76 ASP HB3 H 39.841 24.484 27.611 1.00 . A A . 456 ASP HB3 1 1
10 21333 1 1 76 ASP N N 39.507 24.896 24.948 1.00 . A A . 456 ASP N 1 1
10 21334 1 1 76 ASP O O 38.013 26.566 26.469 1.00 . A A . 456 ASP O 1 1
10 21335 1 1 76 ASP OD1 O 38.897 22.712 29.253 1.00 . A A . 456 ASP OD1 1 1
10 21336 1 1 76 ASP OD2 O 37.294 22.541 27.781 1.00 . A A . 456 ASP OD2 1 1
10 21337 1 1 77 ILE C C 34.806 25.569 28.618 1.00 . A A . 457 ILE C 1 1
10 21338 1 1 77 ILE CA C 35.343 26.020 27.259 1.00 . A A . 457 ILE CA 1 1
10 21339 1 1 77 ILE CB C 34.182 26.196 26.257 1.00 . A A . 457 ILE CB 1 1
10 21340 1 1 77 ILE CD1 C 33.641 26.980 23.871 1.00 . A A . 457 ILE CD1 1 1
10 21341 1 1 77 ILE CG1 C 34.725 26.535 24.850 1.00 . A A . 457 ILE CG1 1 1
10 21342 1 1 77 ILE CG2 C 33.188 27.255 26.785 1.00 . A A . 457 ILE CG2 1 1
10 21343 1 1 77 ILE H H 36.124 24.088 26.799 1.00 . A A . 457 ILE H 1 1
10 21344 1 1 77 ILE HA H 35.816 26.990 27.386 1.00 . A A . 457 ILE HA 1 1
10 21345 1 1 77 ILE HB H 33.644 25.249 26.185 1.00 . A A . 457 ILE HB 1 1
10 21346 1 1 77 ILE HD11 H 33.358 28.010 24.087 1.00 . A A . 457 ILE HD11 1 1
10 21347 1 1 77 ILE HD12 H 34.026 26.925 22.856 1.00 . A A . 457 ILE HD12 1 1
10 21348 1 1 77 ILE HD13 H 32.768 26.336 23.977 1.00 . A A . 457 ILE HD13 1 1
10 21349 1 1 77 ILE HG12 H 35.476 27.321 24.920 1.00 . A A . 457 ILE HG12 1 1
10 21350 1 1 77 ILE HG13 H 35.206 25.650 24.434 1.00 . A A . 457 ILE HG13 1 1
10 21351 1 1 77 ILE HG21 H 33.675 28.221 26.884 1.00 . A A . 457 ILE HG21 1 1
10 21352 1 1 77 ILE HG22 H 32.335 27.341 26.117 1.00 . A A . 457 ILE HG22 1 1
10 21353 1 1 77 ILE HG23 H 32.790 26.964 27.751 1.00 . A A . 457 ILE HG23 1 1
10 21354 1 1 77 ILE N N 36.356 25.072 26.763 1.00 . A A . 457 ILE N 1 1
10 21355 1 1 77 ILE O O 34.450 24.400 28.774 1.00 . A A . 457 ILE O 1 1
10 21356 1 1 78 ARG C C 33.175 27.202 31.442 1.00 . A A . 458 ARG C 1 1
10 21357 1 1 78 ARG CA C 34.213 26.201 30.950 1.00 . A A . 458 ARG CA 1 1
10 21358 1 1 78 ARG CB C 35.416 26.087 31.909 1.00 . A A . 458 ARG CB 1 1
10 21359 1 1 78 ARG CD C 35.781 23.567 31.705 1.00 . A A . 458 ARG CD 1 1
10 21360 1 1 78 ARG CG C 36.385 24.964 31.525 1.00 . A A . 458 ARG CG 1 1
10 21361 1 1 78 ARG CZ C 35.882 21.376 30.554 1.00 . A A . 458 ARG CZ 1 1
10 21362 1 1 78 ARG H H 35.038 27.425 29.370 1.00 . A A . 458 ARG H 1 1
10 21363 1 1 78 ARG HA H 33.699 25.242 30.950 1.00 . A A . 458 ARG HA 1 1
10 21364 1 1 78 ARG HB2 H 35.965 27.029 31.906 1.00 . A A . 458 ARG HB2 1 1
10 21365 1 1 78 ARG HB3 H 35.056 25.902 32.922 1.00 . A A . 458 ARG HB3 1 1
10 21366 1 1 78 ARG HD2 H 35.933 23.237 32.734 1.00 . A A . 458 ARG HD2 1 1
10 21367 1 1 78 ARG HD3 H 34.712 23.610 31.518 1.00 . A A . 458 ARG HD3 1 1
10 21368 1 1 78 ARG HE H 37.136 22.859 30.191 1.00 . A A . 458 ARG HE 1 1
10 21369 1 1 78 ARG HG2 H 36.684 25.100 30.489 1.00 . A A . 458 ARG HG2 1 1
10 21370 1 1 78 ARG HG3 H 37.268 25.050 32.153 1.00 . A A . 458 ARG HG3 1 1
10 21371 1 1 78 ARG HH11 H 34.342 21.454 31.851 1.00 . A A . 458 ARG HH11 1 1
10 21372 1 1 78 ARG HH12 H 34.672 19.896 31.101 1.00 . A A . 458 ARG HH12 1 1
10 21373 1 1 78 ARG HH21 H 37.073 21.066 29.005 1.00 . A A . 458 ARG HH21 1 1
10 21374 1 1 78 ARG HH22 H 36.031 19.715 29.484 1.00 . A A . 458 ARG HH22 1 1
10 21375 1 1 78 ARG N N 34.688 26.493 29.581 1.00 . A A . 458 ARG N 1 1
10 21376 1 1 78 ARG NE N 36.348 22.588 30.767 1.00 . A A . 458 ARG NE 1 1
10 21377 1 1 78 ARG NH1 N 34.863 20.882 31.190 1.00 . A A . 458 ARG NH1 1 1
10 21378 1 1 78 ARG NH2 N 36.436 20.624 29.660 1.00 . A A . 458 ARG NH2 1 1
10 21379 1 1 78 ARG O O 33.532 28.234 32.013 1.00 . A A . 458 ARG O 1 1
10 21380 1 1 79 LEU C C 30.306 27.300 33.037 1.00 . A A . 459 LEU C 1 1
10 21381 1 1 79 LEU CA C 30.715 27.647 31.596 1.00 . A A . 459 LEU CA 1 1
10 21382 1 1 79 LEU CB C 29.553 27.468 30.587 1.00 . A A . 459 LEU CB 1 1
10 21383 1 1 79 LEU CD1 C 28.000 28.783 29.095 1.00 . A A . 459 LEU CD1 1 1
10 21384 1 1 79 LEU CD2 C 27.295 28.424 31.380 1.00 . A A . 459 LEU CD2 1 1
10 21385 1 1 79 LEU CG C 28.533 28.630 30.519 1.00 . A A . 459 LEU CG 1 1
10 21386 1 1 79 LEU H H 31.768 25.979 30.760 1.00 . A A . 459 LEU H 1 1
10 21387 1 1 79 LEU HA H 30.995 28.698 31.577 1.00 . A A . 459 LEU HA 1 1
10 21388 1 1 79 LEU HB2 H 30.003 27.379 29.599 1.00 . A A . 459 LEU HB2 1 1
10 21389 1 1 79 LEU HB3 H 29.011 26.544 30.801 1.00 . A A . 459 LEU HB3 1 1
10 21390 1 1 79 LEU HD11 H 28.812 29.042 28.418 1.00 . A A . 459 LEU HD11 1 1
10 21391 1 1 79 LEU HD12 H 27.252 29.576 29.073 1.00 . A A . 459 LEU HD12 1 1
10 21392 1 1 79 LEU HD13 H 27.533 27.851 28.772 1.00 . A A . 459 LEU HD13 1 1
10 21393 1 1 79 LEU HD21 H 26.654 29.310 31.299 1.00 . A A . 459 LEU HD21 1 1
10 21394 1 1 79 LEU HD22 H 27.592 28.280 32.412 1.00 . A A . 459 LEU HD22 1 1
10 21395 1 1 79 LEU HD23 H 26.737 27.553 31.038 1.00 . A A . 459 LEU HD23 1 1
10 21396 1 1 79 LEU HG H 29.005 29.563 30.812 1.00 . A A . 459 LEU HG 1 1
10 21397 1 1 79 LEU N N 31.905 26.885 31.180 1.00 . A A . 459 LEU N 1 1
10 21398 1 1 79 LEU O O 30.109 26.133 33.385 1.00 . A A . 459 LEU O 1 1
10 21399 1 1 80 MET C C 28.230 28.261 35.359 1.00 . A A . 460 MET C 1 1
10 21400 1 1 80 MET CA C 29.759 28.333 35.253 1.00 . A A . 460 MET CA 1 1
10 21401 1 1 80 MET CB C 30.305 29.593 35.949 1.00 . A A . 460 MET CB 1 1
10 21402 1 1 80 MET CE C 33.189 31.526 35.179 1.00 . A A . 460 MET CE 1 1
10 21403 1 1 80 MET CG C 31.784 29.431 36.322 1.00 . A A . 460 MET CG 1 1
10 21404 1 1 80 MET H H 30.353 29.237 33.428 1.00 . A A . 460 MET H 1 1
10 21405 1 1 80 MET HA H 30.171 27.457 35.757 1.00 . A A . 460 MET HA 1 1
10 21406 1 1 80 MET HB2 H 30.185 30.455 35.294 1.00 . A A . 460 MET HB2 1 1
10 21407 1 1 80 MET HB3 H 29.741 29.790 36.862 1.00 . A A . 460 MET HB3 1 1
10 21408 1 1 80 MET HE1 H 33.940 30.834 34.803 1.00 . A A . 460 MET HE1 1 1
10 21409 1 1 80 MET HE2 H 32.350 31.554 34.488 1.00 . A A . 460 MET HE2 1 1
10 21410 1 1 80 MET HE3 H 33.625 32.521 35.267 1.00 . A A . 460 MET HE3 1 1
10 21411 1 1 80 MET HG2 H 31.843 28.734 37.156 1.00 . A A . 460 MET HG2 1 1
10 21412 1 1 80 MET HG3 H 32.325 28.996 35.483 1.00 . A A . 460 MET HG3 1 1
10 21413 1 1 80 MET N N 30.198 28.335 33.856 1.00 . A A . 460 MET N 1 1
10 21414 1 1 80 MET O O 27.521 29.064 34.748 1.00 . A A . 460 MET O 1 1
10 21415 1 1 80 MET SD S 32.619 30.967 36.806 1.00 . A A . 460 MET SD 1 1
10 21416 1 1 81 LYS C C 25.696 27.126 37.657 1.00 . A A . 461 LYS C 1 1
10 21417 1 1 81 LYS CA C 26.287 26.961 36.252 1.00 . A A . 461 LYS CA 1 1
10 21418 1 1 81 LYS CB C 26.063 25.535 35.715 1.00 . A A . 461 LYS CB 1 1
10 21419 1 1 81 LYS CD C 24.858 26.047 33.501 1.00 . A A . 461 LYS CD 1 1
10 21420 1 1 81 LYS CE C 24.441 25.225 32.273 1.00 . A A . 461 LYS CE 1 1
10 21421 1 1 81 LYS CG C 26.103 25.437 34.180 1.00 . A A . 461 LYS CG 1 1
10 21422 1 1 81 LYS H H 28.382 26.704 36.622 1.00 . A A . 461 LYS H 1 1
10 21423 1 1 81 LYS HA H 25.711 27.647 35.631 1.00 . A A . 461 LYS HA 1 1
10 21424 1 1 81 LYS HB2 H 26.828 24.876 36.132 1.00 . A A . 461 LYS HB2 1 1
10 21425 1 1 81 LYS HB3 H 25.099 25.152 36.055 1.00 . A A . 461 LYS HB3 1 1
10 21426 1 1 81 LYS HD2 H 24.029 26.054 34.211 1.00 . A A . 461 LYS HD2 1 1
10 21427 1 1 81 LYS HD3 H 25.078 27.073 33.198 1.00 . A A . 461 LYS HD3 1 1
10 21428 1 1 81 LYS HE2 H 25.113 25.450 31.438 1.00 . A A . 461 LYS HE2 1 1
10 21429 1 1 81 LYS HE3 H 24.548 24.167 32.520 1.00 . A A . 461 LYS HE3 1 1
10 21430 1 1 81 LYS HG2 H 27.005 25.923 33.807 1.00 . A A . 461 LYS HG2 1 1
10 21431 1 1 81 LYS HG3 H 26.166 24.379 33.934 1.00 . A A . 461 LYS HG3 1 1
10 21432 1 1 81 LYS HZ1 H 22.902 26.375 31.447 1.00 . A A . 461 LYS HZ1 1 1
10 21433 1 1 81 LYS HZ2 H 22.398 25.415 32.674 1.00 . A A . 461 LYS HZ2 1 1
10 21434 1 1 81 LYS HZ3 H 22.721 24.745 31.229 1.00 . A A . 461 LYS HZ3 1 1
10 21435 1 1 81 LYS N N 27.717 27.295 36.129 1.00 . A A . 461 LYS N 1 1
10 21436 1 1 81 LYS NZ N 23.031 25.465 31.879 1.00 . A A . 461 LYS NZ 1 1
10 21437 1 1 81 LYS O O 24.489 26.954 37.815 1.00 . A A . 461 LYS O 1 1
10 21438 1 1 82 GLU C C 26.513 28.944 40.704 1.00 . A A . 462 GLU C 1 1
10 21439 1 1 82 GLU CA C 26.075 27.608 40.068 1.00 . A A . 462 GLU CA 1 1
10 21440 1 1 82 GLU CB C 26.498 26.365 40.888 1.00 . A A . 462 GLU CB 1 1
10 21441 1 1 82 GLU CD C 28.392 24.739 41.604 1.00 . A A . 462 GLU CD 1 1
10 21442 1 1 82 GLU CG C 27.991 25.994 40.803 1.00 . A A . 462 GLU CG 1 1
10 21443 1 1 82 GLU H H 27.478 27.637 38.449 1.00 . A A . 462 GLU H 1 1
10 21444 1 1 82 GLU HA H 24.985 27.622 40.102 1.00 . A A . 462 GLU HA 1 1
10 21445 1 1 82 GLU HB2 H 26.230 26.534 41.931 1.00 . A A . 462 GLU HB2 1 1
10 21446 1 1 82 GLU HB3 H 25.917 25.514 40.528 1.00 . A A . 462 GLU HB3 1 1
10 21447 1 1 82 GLU HG2 H 28.240 25.810 39.758 1.00 . A A . 462 GLU HG2 1 1
10 21448 1 1 82 GLU HG3 H 28.582 26.843 41.151 1.00 . A A . 462 GLU HG3 1 1
10 21449 1 1 82 GLU N N 26.498 27.480 38.659 1.00 . A A . 462 GLU N 1 1
10 21450 1 1 82 GLU O O 27.544 29.522 40.350 1.00 . A A . 462 GLU O 1 1
10 21451 1 1 82 GLU OE1 O 27.566 24.140 42.334 1.00 . A A . 462 GLU OE1 1 1
10 21452 1 1 82 GLU OE2 O 29.580 24.329 41.532 1.00 . A A . 462 GLU OE2 1 1
10 21453 1 1 83 GLY C C 25.726 31.984 41.443 1.00 . A A . 463 GLY C 1 1
10 21454 1 1 83 GLY CA C 25.940 30.742 42.321 1.00 . A A . 463 GLY CA 1 1
10 21455 1 1 83 GLY H H 24.890 28.928 41.916 1.00 . A A . 463 GLY H 1 1
10 21456 1 1 83 GLY HA2 H 25.270 30.814 43.179 1.00 . A A . 463 GLY HA2 1 1
10 21457 1 1 83 GLY HA3 H 26.960 30.766 42.695 1.00 . A A . 463 GLY HA3 1 1
10 21458 1 1 83 GLY N N 25.717 29.458 41.646 1.00 . A A . 463 GLY N 1 1
10 21459 1 1 83 GLY O O 25.044 31.943 40.413 1.00 . A A . 463 GLY O 1 1
10 21460 1 1 84 ARG C C 26.684 34.433 39.741 1.00 . A A . 464 ARG C 1 1
10 21461 1 1 84 ARG CA C 26.169 34.427 41.179 1.00 . A A . 464 ARG CA 1 1
10 21462 1 1 84 ARG CB C 26.833 35.502 42.066 1.00 . A A . 464 ARG CB 1 1
10 21463 1 1 84 ARG CD C 28.065 37.244 40.620 1.00 . A A . 464 ARG CD 1 1
10 21464 1 1 84 ARG CG C 26.841 36.937 41.502 1.00 . A A . 464 ARG CG 1 1
10 21465 1 1 84 ARG CZ C 28.573 39.680 40.856 1.00 . A A . 464 ARG CZ 1 1
10 21466 1 1 84 ARG H H 26.880 33.072 42.694 1.00 . A A . 464 ARG H 1 1
10 21467 1 1 84 ARG HA H 25.111 34.651 41.094 1.00 . A A . 464 ARG HA 1 1
10 21468 1 1 84 ARG HB2 H 26.289 35.524 43.012 1.00 . A A . 464 ARG HB2 1 1
10 21469 1 1 84 ARG HB3 H 27.859 35.206 42.291 1.00 . A A . 464 ARG HB3 1 1
10 21470 1 1 84 ARG HD2 H 28.980 37.012 41.166 1.00 . A A . 464 ARG HD2 1 1
10 21471 1 1 84 ARG HD3 H 28.049 36.620 39.728 1.00 . A A . 464 ARG HD3 1 1
10 21472 1 1 84 ARG HE H 27.705 38.858 39.269 1.00 . A A . 464 ARG HE 1 1
10 21473 1 1 84 ARG HG2 H 25.923 37.122 40.944 1.00 . A A . 464 ARG HG2 1 1
10 21474 1 1 84 ARG HG3 H 26.858 37.625 42.349 1.00 . A A . 464 ARG HG3 1 1
10 21475 1 1 84 ARG HH11 H 29.090 38.691 42.535 1.00 . A A . 464 ARG HH11 1 1
10 21476 1 1 84 ARG HH12 H 29.397 40.432 42.494 1.00 . A A . 464 ARG HH12 1 1
10 21477 1 1 84 ARG HH21 H 28.263 41.075 39.420 1.00 . A A . 464 ARG HH21 1 1
10 21478 1 1 84 ARG HH22 H 29.001 41.609 40.921 1.00 . A A . 464 ARG HH22 1 1
10 21479 1 1 84 ARG N N 26.312 33.117 41.852 1.00 . A A . 464 ARG N 1 1
10 21480 1 1 84 ARG NE N 28.087 38.652 40.187 1.00 . A A . 464 ARG NE 1 1
10 21481 1 1 84 ARG NH1 N 29.058 39.582 42.056 1.00 . A A . 464 ARG NH1 1 1
10 21482 1 1 84 ARG NH2 N 28.604 40.872 40.349 1.00 . A A . 464 ARG NH2 1 1
10 21483 1 1 84 ARG O O 26.136 35.131 38.882 1.00 . A A . 464 ARG O 1 1
10 21484 1 1 85 MET C C 27.712 32.480 37.223 1.00 . A A . 465 MET C 1 1
10 21485 1 1 85 MET CA C 28.359 33.519 38.160 1.00 . A A . 465 MET CA 1 1
10 21486 1 1 85 MET CB C 29.865 33.322 38.356 1.00 . A A . 465 MET CB 1 1
10 21487 1 1 85 MET CE C 32.707 33.292 40.013 1.00 . A A . 465 MET CE 1 1
10 21488 1 1 85 MET CG C 30.499 34.586 38.963 1.00 . A A . 465 MET CG 1 1
10 21489 1 1 85 MET H H 28.150 33.165 40.258 1.00 . A A . 465 MET H 1 1
10 21490 1 1 85 MET HA H 28.241 34.466 37.636 1.00 . A A . 465 MET HA 1 1
10 21491 1 1 85 MET HB2 H 30.022 32.471 39.017 1.00 . A A . 465 MET HB2 1 1
10 21492 1 1 85 MET HB3 H 30.334 33.131 37.393 1.00 . A A . 465 MET HB3 1 1
10 21493 1 1 85 MET HE1 H 32.326 32.360 39.596 1.00 . A A . 465 MET HE1 1 1
10 21494 1 1 85 MET HE2 H 33.788 33.220 40.128 1.00 . A A . 465 MET HE2 1 1
10 21495 1 1 85 MET HE3 H 32.249 33.471 40.986 1.00 . A A . 465 MET HE3 1 1
10 21496 1 1 85 MET HG2 H 30.122 35.454 38.424 1.00 . A A . 465 MET HG2 1 1
10 21497 1 1 85 MET HG3 H 30.184 34.683 40.001 1.00 . A A . 465 MET HG3 1 1
10 21498 1 1 85 MET N N 27.724 33.651 39.474 1.00 . A A . 465 MET N 1 1
10 21499 1 1 85 MET O O 28.276 32.184 36.169 1.00 . A A . 465 MET O 1 1
10 21500 1 1 85 MET SD S 32.309 34.664 38.901 1.00 . A A . 465 MET SD 1 1
10 21501 1 1 86 LYS C C 25.443 31.941 35.304 1.00 . A A . 466 LYS C 1 1
10 21502 1 1 86 LYS CA C 25.684 31.170 36.617 1.00 . A A . 466 LYS CA 1 1
10 21503 1 1 86 LYS CB C 24.367 30.784 37.321 1.00 . A A . 466 LYS CB 1 1
10 21504 1 1 86 LYS CD C 22.016 29.822 37.099 1.00 . A A . 466 LYS CD 1 1
10 21505 1 1 86 LYS CE C 22.051 28.815 38.252 1.00 . A A . 466 LYS CE 1 1
10 21506 1 1 86 LYS CG C 23.383 30.006 36.422 1.00 . A A . 466 LYS CG 1 1
10 21507 1 1 86 LYS H H 26.118 32.197 38.448 1.00 . A A . 466 LYS H 1 1
10 21508 1 1 86 LYS HA H 26.222 30.250 36.393 1.00 . A A . 466 LYS HA 1 1
10 21509 1 1 86 LYS HB2 H 24.605 30.182 38.199 1.00 . A A . 466 LYS HB2 1 1
10 21510 1 1 86 LYS HB3 H 23.879 31.700 37.662 1.00 . A A . 466 LYS HB3 1 1
10 21511 1 1 86 LYS HD2 H 21.687 30.791 37.470 1.00 . A A . 466 LYS HD2 1 1
10 21512 1 1 86 LYS HD3 H 21.290 29.480 36.361 1.00 . A A . 466 LYS HD3 1 1
10 21513 1 1 86 LYS HE2 H 21.844 27.818 37.855 1.00 . A A . 466 LYS HE2 1 1
10 21514 1 1 86 LYS HE3 H 23.055 28.793 38.684 1.00 . A A . 466 LYS HE3 1 1
10 21515 1 1 86 LYS HG2 H 23.215 30.560 35.500 1.00 . A A . 466 LYS HG2 1 1
10 21516 1 1 86 LYS HG3 H 23.802 29.035 36.162 1.00 . A A . 466 LYS HG3 1 1
10 21517 1 1 86 LYS HZ1 H 20.149 29.337 38.953 1.00 . A A . 466 LYS HZ1 1 1
10 21518 1 1 86 LYS HZ2 H 21.387 30.012 39.781 1.00 . A A . 466 LYS HZ2 1 1
10 21519 1 1 86 LYS HZ3 H 21.061 28.414 40.009 1.00 . A A . 466 LYS HZ3 1 1
10 21520 1 1 86 LYS N N 26.510 31.969 37.542 1.00 . A A . 466 LYS N 1 1
10 21521 1 1 86 LYS NZ N 21.082 29.157 39.316 1.00 . A A . 466 LYS NZ 1 1
10 21522 1 1 86 LYS O O 24.651 32.887 35.278 1.00 . A A . 466 LYS O 1 1
10 21523 1 1 87 GLY C C 27.406 33.051 32.664 1.00 . A A . 467 GLY C 1 1
10 21524 1 1 87 GLY CA C 26.148 32.216 32.930 1.00 . A A . 467 GLY CA 1 1
10 21525 1 1 87 GLY H H 26.720 30.722 34.354 1.00 . A A . 467 GLY H 1 1
10 21526 1 1 87 GLY HA2 H 26.093 31.452 32.153 1.00 . A A . 467 GLY HA2 1 1
10 21527 1 1 87 GLY HA3 H 25.296 32.880 32.807 1.00 . A A . 467 GLY HA3 1 1
10 21528 1 1 87 GLY N N 26.112 31.526 34.227 1.00 . A A . 467 GLY N 1 1
10 21529 1 1 87 GLY O O 27.350 34.007 31.890 1.00 . A A . 467 GLY O 1 1
10 21530 1 1 88 GLN C C 30.708 31.980 32.310 1.00 . A A . 468 GLN C 1 1
10 21531 1 1 88 GLN CA C 29.878 33.164 32.847 1.00 . A A . 468 GLN CA 1 1
10 21532 1 1 88 GLN CB C 30.581 33.897 34.002 1.00 . A A . 468 GLN CB 1 1
10 21533 1 1 88 GLN CD C 30.474 36.066 35.396 1.00 . A A . 468 GLN CD 1 1
10 21534 1 1 88 GLN CG C 29.722 35.055 34.537 1.00 . A A . 468 GLN CG 1 1
10 21535 1 1 88 GLN H H 28.509 31.983 33.979 1.00 . A A . 468 GLN H 1 1
10 21536 1 1 88 GLN HA H 29.756 33.878 32.035 1.00 . A A . 468 GLN HA 1 1
10 21537 1 1 88 GLN HB2 H 30.782 33.202 34.818 1.00 . A A . 468 GLN HB2 1 1
10 21538 1 1 88 GLN HB3 H 31.528 34.287 33.627 1.00 . A A . 468 GLN HB3 1 1
10 21539 1 1 88 GLN HE21 H 28.751 36.693 36.233 1.00 . A A . 468 GLN HE21 1 1
10 21540 1 1 88 GLN HE22 H 30.217 37.557 36.717 1.00 . A A . 468 GLN HE22 1 1
10 21541 1 1 88 GLN HG2 H 29.284 35.595 33.702 1.00 . A A . 468 GLN HG2 1 1
10 21542 1 1 88 GLN HG3 H 28.903 34.641 35.125 1.00 . A A . 468 GLN HG3 1 1
10 21543 1 1 88 GLN N N 28.544 32.700 33.264 1.00 . A A . 468 GLN N 1 1
10 21544 1 1 88 GLN NE2 N 29.756 36.824 36.192 1.00 . A A . 468 GLN NE2 1 1
10 21545 1 1 88 GLN O O 30.441 30.840 32.680 1.00 . A A . 468 GLN O 1 1
10 21546 1 1 88 GLN OE1 O 31.686 36.221 35.353 1.00 . A A . 468 GLN OE1 1 1
10 21547 1 1 89 ALA C C 33.925 31.530 30.467 1.00 . A A . 469 ALA C 1 1
10 21548 1 1 89 ALA CA C 32.489 31.121 30.824 1.00 . A A . 469 ALA CA 1 1
10 21549 1 1 89 ALA CB C 31.777 30.630 29.553 1.00 . A A . 469 ALA CB 1 1
10 21550 1 1 89 ALA H H 31.869 33.148 31.131 1.00 . A A . 469 ALA H 1 1
10 21551 1 1 89 ALA HA H 32.546 30.302 31.534 1.00 . A A . 469 ALA HA 1 1
10 21552 1 1 89 ALA HB1 H 31.805 31.409 28.789 1.00 . A A . 469 ALA HB1 1 1
10 21553 1 1 89 ALA HB2 H 32.281 29.741 29.169 1.00 . A A . 469 ALA HB2 1 1
10 21554 1 1 89 ALA HB3 H 30.742 30.388 29.767 1.00 . A A . 469 ALA HB3 1 1
10 21555 1 1 89 ALA N N 31.698 32.195 31.439 1.00 . A A . 469 ALA N 1 1
10 21556 1 1 89 ALA O O 34.128 32.603 29.912 1.00 . A A . 469 ALA O 1 1
10 21557 1 1 90 PHE C C 36.510 30.095 28.790 1.00 . A A . 470 PHE C 1 1
10 21558 1 1 90 PHE CA C 36.267 30.767 30.148 1.00 . A A . 470 PHE CA 1 1
10 21559 1 1 90 PHE CB C 37.324 30.386 31.192 1.00 . A A . 470 PHE CB 1 1
10 21560 1 1 90 PHE CD1 C 36.781 31.455 33.420 1.00 . A A . 470 PHE CD1 1 1
10 21561 1 1 90 PHE CD2 C 38.524 32.452 32.039 1.00 . A A . 470 PHE CD2 1 1
10 21562 1 1 90 PHE CE1 C 36.968 32.460 34.384 1.00 . A A . 470 PHE CE1 1 1
10 21563 1 1 90 PHE CE2 C 38.722 33.448 33.013 1.00 . A A . 470 PHE CE2 1 1
10 21564 1 1 90 PHE CG C 37.552 31.453 32.243 1.00 . A A . 470 PHE CG 1 1
10 21565 1 1 90 PHE CZ C 37.934 33.459 34.178 1.00 . A A . 470 PHE CZ 1 1
10 21566 1 1 90 PHE H H 34.658 29.780 31.151 1.00 . A A . 470 PHE H 1 1
10 21567 1 1 90 PHE HA H 36.442 31.828 29.954 1.00 . A A . 470 PHE HA 1 1
10 21568 1 1 90 PHE HB2 H 37.040 29.447 31.672 1.00 . A A . 470 PHE HB2 1 1
10 21569 1 1 90 PHE HB3 H 38.274 30.211 30.684 1.00 . A A . 470 PHE HB3 1 1
10 21570 1 1 90 PHE HD1 H 36.047 30.682 33.587 1.00 . A A . 470 PHE HD1 1 1
10 21571 1 1 90 PHE HD2 H 39.115 32.457 31.133 1.00 . A A . 470 PHE HD2 1 1
10 21572 1 1 90 PHE HE1 H 36.373 32.456 35.287 1.00 . A A . 470 PHE HE1 1 1
10 21573 1 1 90 PHE HE2 H 39.478 34.204 32.860 1.00 . A A . 470 PHE HE2 1 1
10 21574 1 1 90 PHE HZ H 38.069 34.230 34.921 1.00 . A A . 470 PHE HZ 1 1
10 21575 1 1 90 PHE N N 34.904 30.648 30.693 1.00 . A A . 470 PHE N 1 1
10 21576 1 1 90 PHE O O 35.956 29.017 28.568 1.00 . A A . 470 PHE O 1 1
10 21577 1 1 91 ILE C C 39.315 30.477 26.443 1.00 . A A . 471 ILE C 1 1
10 21578 1 1 91 ILE CA C 37.836 30.115 26.651 1.00 . A A . 471 ILE CA 1 1
10 21579 1 1 91 ILE CB C 37.004 30.584 25.424 1.00 . A A . 471 ILE CB 1 1
10 21580 1 1 91 ILE CD1 C 34.613 31.355 25.986 1.00 . A A . 471 ILE CD1 1 1
10 21581 1 1 91 ILE CG1 C 35.506 30.211 25.489 1.00 . A A . 471 ILE CG1 1 1
10 21582 1 1 91 ILE CG2 C 37.582 29.990 24.125 1.00 . A A . 471 ILE CG2 1 1
10 21583 1 1 91 ILE H H 37.739 31.590 28.185 1.00 . A A . 471 ILE H 1 1
10 21584 1 1 91 ILE HA H 37.773 29.026 26.697 1.00 . A A . 471 ILE HA 1 1
10 21585 1 1 91 ILE HB H 37.082 31.664 25.337 1.00 . A A . 471 ILE HB 1 1
10 21586 1 1 91 ILE HD11 H 34.683 32.196 25.296 1.00 . A A . 471 ILE HD11 1 1
10 21587 1 1 91 ILE HD12 H 33.578 31.014 26.020 1.00 . A A . 471 ILE HD12 1 1
10 21588 1 1 91 ILE HD13 H 34.916 31.675 26.982 1.00 . A A . 471 ILE HD13 1 1
10 21589 1 1 91 ILE HG12 H 35.142 29.941 24.497 1.00 . A A . 471 ILE HG12 1 1
10 21590 1 1 91 ILE HG13 H 35.383 29.340 26.123 1.00 . A A . 471 ILE HG13 1 1
10 21591 1 1 91 ILE HG21 H 37.031 30.378 23.272 1.00 . A A . 471 ILE HG21 1 1
10 21592 1 1 91 ILE HG22 H 38.620 30.289 23.983 1.00 . A A . 471 ILE HG22 1 1
10 21593 1 1 91 ILE HG23 H 37.523 28.901 24.142 1.00 . A A . 471 ILE HG23 1 1
10 21594 1 1 91 ILE N N 37.345 30.690 27.922 1.00 . A A . 471 ILE N 1 1
10 21595 1 1 91 ILE O O 39.671 31.652 26.340 1.00 . A A . 471 ILE O 1 1
10 21596 1 1 92 GLY C C 41.568 29.388 24.261 1.00 . A A . 472 GLY C 1 1
10 21597 1 1 92 GLY CA C 41.529 29.610 25.775 1.00 . A A . 472 GLY CA 1 1
10 21598 1 1 92 GLY H H 39.828 28.520 26.427 1.00 . A A . 472 GLY H 1 1
10 21599 1 1 92 GLY HA2 H 41.903 30.608 25.994 1.00 . A A . 472 GLY HA2 1 1
10 21600 1 1 92 GLY HA3 H 42.194 28.903 26.269 1.00 . A A . 472 GLY HA3 1 1
10 21601 1 1 92 GLY N N 40.167 29.463 26.290 1.00 . A A . 472 GLY N 1 1
10 21602 1 1 92 GLY O O 40.806 28.584 23.722 1.00 . A A . 472 GLY O 1 1
10 21603 1 1 93 LEU C C 44.117 29.806 21.767 1.00 . A A . 473 LEU C 1 1
10 21604 1 1 93 LEU CA C 42.632 30.043 22.116 1.00 . A A . 473 LEU CA 1 1
10 21605 1 1 93 LEU CB C 42.070 31.322 21.455 1.00 . A A . 473 LEU CB 1 1
10 21606 1 1 93 LEU CD1 C 40.060 32.739 20.880 1.00 . A A . 473 LEU CD1 1 1
10 21607 1 1 93 LEU CD2 C 40.132 30.404 20.097 1.00 . A A . 473 LEU CD2 1 1
10 21608 1 1 93 LEU CG C 40.538 31.335 21.236 1.00 . A A . 473 LEU CG 1 1
10 21609 1 1 93 LEU H H 43.052 30.743 24.091 1.00 . A A . 473 LEU H 1 1
10 21610 1 1 93 LEU HA H 42.081 29.184 21.737 1.00 . A A . 473 LEU HA 1 1
10 21611 1 1 93 LEU HB2 H 42.361 32.185 22.058 1.00 . A A . 473 LEU HB2 1 1
10 21612 1 1 93 LEU HB3 H 42.550 31.437 20.484 1.00 . A A . 473 LEU HB3 1 1
10 21613 1 1 93 LEU HD11 H 38.984 32.731 20.710 1.00 . A A . 473 LEU HD11 1 1
10 21614 1 1 93 LEU HD12 H 40.562 33.090 19.979 1.00 . A A . 473 LEU HD12 1 1
10 21615 1 1 93 LEU HD13 H 40.273 33.409 21.712 1.00 . A A . 473 LEU HD13 1 1
10 21616 1 1 93 LEU HD21 H 40.389 29.380 20.353 1.00 . A A . 473 LEU HD21 1 1
10 21617 1 1 93 LEU HD22 H 40.630 30.692 19.172 1.00 . A A . 473 LEU HD22 1 1
10 21618 1 1 93 LEU HD23 H 39.052 30.451 19.952 1.00 . A A . 473 LEU HD23 1 1
10 21619 1 1 93 LEU HG H 40.006 31.023 22.134 1.00 . A A . 473 LEU HG 1 1
10 21620 1 1 93 LEU N N 42.442 30.118 23.570 1.00 . A A . 473 LEU N 1 1
10 21621 1 1 93 LEU O O 45.001 30.143 22.557 1.00 . A A . 473 LEU O 1 1
10 21622 1 1 94 PRO C C 46.714 30.023 19.825 1.00 . A A . 474 PRO C 1 1
10 21623 1 1 94 PRO CA C 45.792 28.854 20.206 1.00 . A A . 474 PRO CA 1 1
10 21624 1 1 94 PRO CB C 45.612 27.881 19.043 1.00 . A A . 474 PRO CB 1 1
10 21625 1 1 94 PRO CD C 43.490 28.822 19.558 1.00 . A A . 474 PRO CD 1 1
10 21626 1 1 94 PRO CG C 44.322 28.353 18.373 1.00 . A A . 474 PRO CG 1 1
10 21627 1 1 94 PRO HA H 46.246 28.326 21.038 1.00 . A A . 474 PRO HA 1 1
10 21628 1 1 94 PRO HB2 H 46.457 27.890 18.356 1.00 . A A . 474 PRO HB2 1 1
10 21629 1 1 94 PRO HB3 H 45.467 26.887 19.454 1.00 . A A . 474 PRO HB3 1 1
10 21630 1 1 94 PRO HD2 H 42.834 29.633 19.247 1.00 . A A . 474 PRO HD2 1 1
10 21631 1 1 94 PRO HD3 H 42.910 27.985 19.934 1.00 . A A . 474 PRO HD3 1 1
10 21632 1 1 94 PRO HG2 H 44.532 29.191 17.707 1.00 . A A . 474 PRO HG2 1 1
10 21633 1 1 94 PRO HG3 H 43.808 27.550 17.846 1.00 . A A . 474 PRO HG3 1 1
10 21634 1 1 94 PRO N N 44.430 29.242 20.584 1.00 . A A . 474 PRO N 1 1
10 21635 1 1 94 PRO O O 47.894 29.818 19.531 1.00 . A A . 474 PRO O 1 1
10 21636 1 1 95 ASN C C 46.264 33.691 20.035 1.00 . A A . 475 ASN C 1 1
10 21637 1 1 95 ASN CA C 46.889 32.449 19.382 1.00 . A A . 475 ASN CA 1 1
10 21638 1 1 95 ASN CB C 46.828 32.507 17.840 1.00 . A A . 475 ASN CB 1 1
10 21639 1 1 95 ASN CG C 47.704 33.552 17.173 1.00 . A A . 475 ASN CG 1 1
10 21640 1 1 95 ASN H H 45.201 31.323 20.041 1.00 . A A . 475 ASN H 1 1
10 21641 1 1 95 ASN HA H 47.929 32.374 19.707 1.00 . A A . 475 ASN HA 1 1
10 21642 1 1 95 ASN HB2 H 47.153 31.544 17.451 1.00 . A A . 475 ASN HB2 1 1
10 21643 1 1 95 ASN HB3 H 45.802 32.661 17.516 1.00 . A A . 475 ASN HB3 1 1
10 21644 1 1 95 ASN HD21 H 47.244 32.800 15.356 1.00 . A A . 475 ASN HD21 1 1
10 21645 1 1 95 ASN HD22 H 48.477 34.051 15.379 1.00 . A A . 475 ASN HD22 1 1
10 21646 1 1 95 ASN N N 46.175 31.242 19.788 1.00 . A A . 475 ASN N 1 1
10 21647 1 1 95 ASN ND2 N 47.783 33.494 15.866 1.00 . A A . 475 ASN ND2 1 1
10 21648 1 1 95 ASN O O 45.057 33.914 19.933 1.00 . A A . 475 ASN O 1 1
10 21649 1 1 95 ASN OD1 O 48.287 34.429 17.801 1.00 . A A . 475 ASN OD1 1 1
10 21650 1 1 96 GLU C C 46.002 36.732 20.104 1.00 . A A . 476 GLU C 1 1
10 21651 1 1 96 GLU CA C 46.710 35.862 21.161 1.00 . A A . 476 GLU CA 1 1
10 21652 1 1 96 GLU CB C 47.993 36.518 21.696 1.00 . A A . 476 GLU CB 1 1
10 21653 1 1 96 GLU CD C 49.081 38.328 23.055 1.00 . A A . 476 GLU CD 1 1
10 21654 1 1 96 GLU CG C 47.794 37.887 22.347 1.00 . A A . 476 GLU CG 1 1
10 21655 1 1 96 GLU H H 48.047 34.236 20.796 1.00 . A A . 476 GLU H 1 1
10 21656 1 1 96 GLU HA H 46.015 35.737 21.991 1.00 . A A . 476 GLU HA 1 1
10 21657 1 1 96 GLU HB2 H 48.414 35.848 22.445 1.00 . A A . 476 GLU HB2 1 1
10 21658 1 1 96 GLU HB3 H 48.715 36.618 20.884 1.00 . A A . 476 GLU HB3 1 1
10 21659 1 1 96 GLU HG2 H 47.510 38.619 21.588 1.00 . A A . 476 GLU HG2 1 1
10 21660 1 1 96 GLU HG3 H 46.985 37.814 23.074 1.00 . A A . 476 GLU HG3 1 1
10 21661 1 1 96 GLU N N 47.090 34.542 20.640 1.00 . A A . 476 GLU N 1 1
10 21662 1 1 96 GLU O O 44.989 37.368 20.401 1.00 . A A . 476 GLU O 1 1
10 21663 1 1 96 GLU OE1 O 49.316 37.932 24.222 1.00 . A A . 476 GLU OE1 1 1
10 21664 1 1 96 GLU OE2 O 49.890 39.070 22.461 1.00 . A A . 476 GLU OE2 1 1
10 21665 1 1 97 LYS C C 44.389 36.791 17.403 1.00 . A A . 477 LYS C 1 1
10 21666 1 1 97 LYS CA C 45.777 37.355 17.718 1.00 . A A . 477 LYS CA 1 1
10 21667 1 1 97 LYS CB C 46.650 37.367 16.452 1.00 . A A . 477 LYS CB 1 1
10 21668 1 1 97 LYS CD C 49.049 38.011 17.254 1.00 . A A . 477 LYS CD 1 1
10 21669 1 1 97 LYS CE C 49.867 36.938 16.520 1.00 . A A . 477 LYS CE 1 1
10 21670 1 1 97 LYS CG C 47.769 38.425 16.503 1.00 . A A . 477 LYS CG 1 1
10 21671 1 1 97 LYS H H 47.257 36.092 18.646 1.00 . A A . 477 LYS H 1 1
10 21672 1 1 97 LYS HA H 45.612 38.396 17.999 1.00 . A A . 477 LYS HA 1 1
10 21673 1 1 97 LYS HB2 H 47.048 36.373 16.251 1.00 . A A . 477 LYS HB2 1 1
10 21674 1 1 97 LYS HB3 H 45.999 37.624 15.612 1.00 . A A . 477 LYS HB3 1 1
10 21675 1 1 97 LYS HD2 H 49.674 38.897 17.394 1.00 . A A . 477 LYS HD2 1 1
10 21676 1 1 97 LYS HD3 H 48.795 37.646 18.247 1.00 . A A . 477 LYS HD3 1 1
10 21677 1 1 97 LYS HE2 H 50.621 36.550 17.211 1.00 . A A . 477 LYS HE2 1 1
10 21678 1 1 97 LYS HE3 H 49.213 36.110 16.236 1.00 . A A . 477 LYS HE3 1 1
10 21679 1 1 97 LYS HG2 H 48.032 38.683 15.482 1.00 . A A . 477 LYS HG2 1 1
10 21680 1 1 97 LYS HG3 H 47.376 39.334 16.962 1.00 . A A . 477 LYS HG3 1 1
10 21681 1 1 97 LYS HZ1 H 51.220 38.207 15.594 1.00 . A A . 477 LYS HZ1 1 1
10 21682 1 1 97 LYS HZ2 H 49.904 37.880 14.648 1.00 . A A . 477 LYS HZ2 1 1
10 21683 1 1 97 LYS HZ3 H 51.068 36.777 14.819 1.00 . A A . 477 LYS HZ3 1 1
10 21684 1 1 97 LYS N N 46.448 36.674 18.838 1.00 . A A . 477 LYS N 1 1
10 21685 1 1 97 LYS NZ N 50.552 37.488 15.328 1.00 . A A . 477 LYS NZ 1 1
10 21686 1 1 97 LYS O O 43.508 37.561 17.017 1.00 . A A . 477 LYS O 1 1
10 21687 1 1 98 ALA C C 41.894 35.290 18.530 1.00 . A A . 478 ALA C 1 1
10 21688 1 1 98 ALA CA C 42.867 34.858 17.424 1.00 . A A . 478 ALA CA 1 1
10 21689 1 1 98 ALA CB C 43.000 33.326 17.345 1.00 . A A . 478 ALA CB 1 1
10 21690 1 1 98 ALA H H 44.911 34.937 18.021 1.00 . A A . 478 ALA H 1 1
10 21691 1 1 98 ALA HA H 42.452 35.211 16.479 1.00 . A A . 478 ALA HA 1 1
10 21692 1 1 98 ALA HB1 H 42.020 32.881 17.159 1.00 . A A . 478 ALA HB1 1 1
10 21693 1 1 98 ALA HB2 H 43.658 33.049 16.522 1.00 . A A . 478 ALA HB2 1 1
10 21694 1 1 98 ALA HB3 H 43.384 32.914 18.278 1.00 . A A . 478 ALA HB3 1 1
10 21695 1 1 98 ALA N N 44.177 35.485 17.600 1.00 . A A . 478 ALA N 1 1
10 21696 1 1 98 ALA O O 40.735 35.550 18.228 1.00 . A A . 478 ALA O 1 1
10 21697 1 1 99 ALA C C 41.172 37.503 20.558 1.00 . A A . 479 ALA C 1 1
10 21698 1 1 99 ALA CA C 41.513 36.035 20.836 1.00 . A A . 479 ALA CA 1 1
10 21699 1 1 99 ALA CB C 42.189 35.895 22.198 1.00 . A A . 479 ALA CB 1 1
10 21700 1 1 99 ALA H H 43.313 35.221 19.989 1.00 . A A . 479 ALA H 1 1
10 21701 1 1 99 ALA HA H 40.566 35.497 20.872 1.00 . A A . 479 ALA HA 1 1
10 21702 1 1 99 ALA HB1 H 42.280 34.844 22.472 1.00 . A A . 479 ALA HB1 1 1
10 21703 1 1 99 ALA HB2 H 43.175 36.355 22.169 1.00 . A A . 479 ALA HB2 1 1
10 21704 1 1 99 ALA HB3 H 41.578 36.415 22.940 1.00 . A A . 479 ALA HB3 1 1
10 21705 1 1 99 ALA N N 42.349 35.452 19.781 1.00 . A A . 479 ALA N 1 1
10 21706 1 1 99 ALA O O 39.998 37.862 20.594 1.00 . A A . 479 ALA O 1 1
10 21707 1 1 100 ALA C C 40.895 39.881 18.719 1.00 . A A . 480 ALA C 1 1
10 21708 1 1 100 ALA CA C 41.913 39.740 19.872 1.00 . A A . 480 ALA CA 1 1
10 21709 1 1 100 ALA CB C 43.256 40.408 19.561 1.00 . A A . 480 ALA CB 1 1
10 21710 1 1 100 ALA H H 43.120 38.007 20.245 1.00 . A A . 480 ALA H 1 1
10 21711 1 1 100 ALA HA H 41.485 40.240 20.742 1.00 . A A . 480 ALA HA 1 1
10 21712 1 1 100 ALA HB1 H 43.897 40.377 20.444 1.00 . A A . 480 ALA HB1 1 1
10 21713 1 1 100 ALA HB2 H 43.756 39.891 18.744 1.00 . A A . 480 ALA HB2 1 1
10 21714 1 1 100 ALA HB3 H 43.095 41.450 19.281 1.00 . A A . 480 ALA HB3 1 1
10 21715 1 1 100 ALA N N 42.159 38.339 20.215 1.00 . A A . 480 ALA N 1 1
10 21716 1 1 100 ALA O O 39.997 40.722 18.796 1.00 . A A . 480 ALA O 1 1
10 21717 1 1 101 LYS C C 38.611 38.414 17.058 1.00 . A A . 481 LYS C 1 1
10 21718 1 1 101 LYS CA C 39.984 38.922 16.611 1.00 . A A . 481 LYS CA 1 1
10 21719 1 1 101 LYS CB C 40.589 38.061 15.486 1.00 . A A . 481 LYS CB 1 1
10 21720 1 1 101 LYS CD C 39.143 39.075 13.585 1.00 . A A . 481 LYS CD 1 1
10 21721 1 1 101 LYS CE C 40.294 39.989 13.144 1.00 . A A . 481 LYS CE 1 1
10 21722 1 1 101 LYS CG C 39.660 37.812 14.286 1.00 . A A . 481 LYS CG 1 1
10 21723 1 1 101 LYS H H 41.708 38.319 17.723 1.00 . A A . 481 LYS H 1 1
10 21724 1 1 101 LYS HA H 39.818 39.935 16.244 1.00 . A A . 481 LYS HA 1 1
10 21725 1 1 101 LYS HB2 H 41.508 38.530 15.134 1.00 . A A . 481 LYS HB2 1 1
10 21726 1 1 101 LYS HB3 H 40.859 37.086 15.896 1.00 . A A . 481 LYS HB3 1 1
10 21727 1 1 101 LYS HD2 H 38.571 38.761 12.712 1.00 . A A . 481 LYS HD2 1 1
10 21728 1 1 101 LYS HD3 H 38.470 39.618 14.252 1.00 . A A . 481 LYS HD3 1 1
10 21729 1 1 101 LYS HE2 H 40.753 40.439 14.029 1.00 . A A . 481 LYS HE2 1 1
10 21730 1 1 101 LYS HE3 H 41.054 39.391 12.633 1.00 . A A . 481 LYS HE3 1 1
10 21731 1 1 101 LYS HG2 H 40.203 37.210 13.559 1.00 . A A . 481 LYS HG2 1 1
10 21732 1 1 101 LYS HG3 H 38.801 37.231 14.617 1.00 . A A . 481 LYS HG3 1 1
10 21733 1 1 101 LYS HZ1 H 39.526 40.656 11.348 1.00 . A A . 481 LYS HZ1 1 1
10 21734 1 1 101 LYS HZ2 H 40.572 41.719 12.050 1.00 . A A . 481 LYS HZ2 1 1
10 21735 1 1 101 LYS HZ3 H 39.045 41.566 12.632 1.00 . A A . 481 LYS HZ3 1 1
10 21736 1 1 101 LYS N N 40.954 38.996 17.712 1.00 . A A . 481 LYS N 1 1
10 21737 1 1 101 LYS NZ N 39.827 41.053 12.232 1.00 . A A . 481 LYS NZ 1 1
10 21738 1 1 101 LYS O O 37.600 39.047 16.768 1.00 . A A . 481 LYS O 1 1
10 21739 1 1 102 ALA C C 36.569 37.733 19.254 1.00 . A A . 482 ALA C 1 1
10 21740 1 1 102 ALA CA C 37.309 36.755 18.317 1.00 . A A . 482 ALA CA 1 1
10 21741 1 1 102 ALA CB C 37.656 35.434 19.011 1.00 . A A . 482 ALA CB 1 1
10 21742 1 1 102 ALA H H 39.412 36.807 18.008 1.00 . A A . 482 ALA H 1 1
10 21743 1 1 102 ALA HA H 36.650 36.548 17.469 1.00 . A A . 482 ALA HA 1 1
10 21744 1 1 102 ALA HB1 H 36.745 34.947 19.358 1.00 . A A . 482 ALA HB1 1 1
10 21745 1 1 102 ALA HB2 H 38.170 34.776 18.306 1.00 . A A . 482 ALA HB2 1 1
10 21746 1 1 102 ALA HB3 H 38.320 35.624 19.856 1.00 . A A . 482 ALA HB3 1 1
10 21747 1 1 102 ALA N N 38.557 37.314 17.804 1.00 . A A . 482 ALA N 1 1
10 21748 1 1 102 ALA O O 35.340 37.769 19.258 1.00 . A A . 482 ALA O 1 1
10 21749 1 1 103 LEU C C 36.042 40.744 19.963 1.00 . A A . 483 LEU C 1 1
10 21750 1 1 103 LEU CA C 36.707 39.651 20.813 1.00 . A A . 483 LEU CA 1 1
10 21751 1 1 103 LEU CB C 37.795 40.288 21.694 1.00 . A A . 483 LEU CB 1 1
10 21752 1 1 103 LEU CD1 C 39.489 40.065 23.536 1.00 . A A . 483 LEU CD1 1 1
10 21753 1 1 103 LEU CD2 C 37.249 39.263 23.960 1.00 . A A . 483 LEU CD2 1 1
10 21754 1 1 103 LEU CG C 38.279 39.422 22.866 1.00 . A A . 483 LEU CG 1 1
10 21755 1 1 103 LEU H H 38.306 38.498 19.959 1.00 . A A . 483 LEU H 1 1
10 21756 1 1 103 LEU HA H 35.925 39.225 21.441 1.00 . A A . 483 LEU HA 1 1
10 21757 1 1 103 LEU HB2 H 38.640 40.539 21.052 1.00 . A A . 483 LEU HB2 1 1
10 21758 1 1 103 LEU HB3 H 37.404 41.211 22.109 1.00 . A A . 483 LEU HB3 1 1
10 21759 1 1 103 LEU HD11 H 40.276 40.241 22.803 1.00 . A A . 483 LEU HD11 1 1
10 21760 1 1 103 LEU HD12 H 39.882 39.393 24.299 1.00 . A A . 483 LEU HD12 1 1
10 21761 1 1 103 LEU HD13 H 39.193 41.005 24.002 1.00 . A A . 483 LEU HD13 1 1
10 21762 1 1 103 LEU HD21 H 37.633 38.549 24.691 1.00 . A A . 483 LEU HD21 1 1
10 21763 1 1 103 LEU HD22 H 36.343 38.877 23.520 1.00 . A A . 483 LEU HD22 1 1
10 21764 1 1 103 LEU HD23 H 37.039 40.223 24.424 1.00 . A A . 483 LEU HD23 1 1
10 21765 1 1 103 LEU HG H 38.527 38.429 22.517 1.00 . A A . 483 LEU HG 1 1
10 21766 1 1 103 LEU N N 37.293 38.584 19.991 1.00 . A A . 483 LEU N 1 1
10 21767 1 1 103 LEU O O 35.001 41.260 20.356 1.00 . A A . 483 LEU O 1 1
10 21768 1 1 104 LYS C C 34.740 41.457 17.205 1.00 . A A . 484 LYS C 1 1
10 21769 1 1 104 LYS CA C 36.012 42.032 17.838 1.00 . A A . 484 LYS CA 1 1
10 21770 1 1 104 LYS CB C 37.018 42.390 16.723 1.00 . A A . 484 LYS CB 1 1
10 21771 1 1 104 LYS CD C 38.436 44.500 17.083 1.00 . A A . 484 LYS CD 1 1
10 21772 1 1 104 LYS CE C 39.736 45.028 17.705 1.00 . A A . 484 LYS CE 1 1
10 21773 1 1 104 LYS CG C 38.357 42.973 17.205 1.00 . A A . 484 LYS CG 1 1
10 21774 1 1 104 LYS H H 37.487 40.627 18.560 1.00 . A A . 484 LYS H 1 1
10 21775 1 1 104 LYS HA H 35.720 42.944 18.359 1.00 . A A . 484 LYS HA 1 1
10 21776 1 1 104 LYS HB2 H 37.235 41.489 16.147 1.00 . A A . 484 LYS HB2 1 1
10 21777 1 1 104 LYS HB3 H 36.551 43.095 16.032 1.00 . A A . 484 LYS HB3 1 1
10 21778 1 1 104 LYS HD2 H 38.384 44.792 16.033 1.00 . A A . 484 LYS HD2 1 1
10 21779 1 1 104 LYS HD3 H 37.592 44.947 17.610 1.00 . A A . 484 LYS HD3 1 1
10 21780 1 1 104 LYS HE2 H 39.712 46.121 17.691 1.00 . A A . 484 LYS HE2 1 1
10 21781 1 1 104 LYS HE3 H 39.770 44.713 18.751 1.00 . A A . 484 LYS HE3 1 1
10 21782 1 1 104 LYS HG2 H 38.533 42.707 18.246 1.00 . A A . 484 LYS HG2 1 1
10 21783 1 1 104 LYS HG3 H 39.150 42.533 16.601 1.00 . A A . 484 LYS HG3 1 1
10 21784 1 1 104 LYS HZ1 H 41.779 44.762 17.563 1.00 . A A . 484 LYS HZ1 1 1
10 21785 1 1 104 LYS HZ2 H 41.035 44.961 16.082 1.00 . A A . 484 LYS HZ2 1 1
10 21786 1 1 104 LYS HZ3 H 40.953 43.540 16.863 1.00 . A A . 484 LYS HZ3 1 1
10 21787 1 1 104 LYS N N 36.617 41.088 18.804 1.00 . A A . 484 LYS N 1 1
10 21788 1 1 104 LYS NZ N 40.953 44.547 17.006 1.00 . A A . 484 LYS NZ 1 1
10 21789 1 1 104 LYS O O 33.818 42.207 16.890 1.00 . A A . 484 LYS O 1 1
10 21790 1 1 105 GLU C C 32.473 38.887 17.053 1.00 . A A . 485 GLU C 1 1
10 21791 1 1 105 GLU CA C 33.658 39.435 16.245 1.00 . A A . 485 GLU CA 1 1
10 21792 1 1 105 GLU CB C 34.312 38.333 15.393 1.00 . A A . 485 GLU CB 1 1
10 21793 1 1 105 GLU CD C 35.544 37.987 13.138 1.00 . A A . 485 GLU CD 1 1
10 21794 1 1 105 GLU CG C 35.017 38.973 14.190 1.00 . A A . 485 GLU CG 1 1
10 21795 1 1 105 GLU H H 35.537 39.623 17.262 1.00 . A A . 485 GLU H 1 1
10 21796 1 1 105 GLU HA H 33.209 40.147 15.557 1.00 . A A . 485 GLU HA 1 1
10 21797 1 1 105 GLU HB2 H 35.027 37.776 15.999 1.00 . A A . 485 GLU HB2 1 1
10 21798 1 1 105 GLU HB3 H 33.542 37.653 15.031 1.00 . A A . 485 GLU HB3 1 1
10 21799 1 1 105 GLU HG2 H 34.309 39.648 13.706 1.00 . A A . 485 GLU HG2 1 1
10 21800 1 1 105 GLU HG3 H 35.849 39.568 14.565 1.00 . A A . 485 GLU HG3 1 1
10 21801 1 1 105 GLU N N 34.700 40.137 17.013 1.00 . A A . 485 GLU N 1 1
10 21802 1 1 105 GLU O O 31.356 38.895 16.546 1.00 . A A . 485 GLU O 1 1
10 21803 1 1 105 GLU OE1 O 35.829 36.803 13.446 1.00 . A A . 485 GLU OE1 1 1
10 21804 1 1 105 GLU OE2 O 35.730 38.423 11.971 1.00 . A A . 485 GLU OE2 1 1
10 21805 1 1 106 ALA C C 30.997 38.945 20.097 1.00 . A A . 486 ALA C 1 1
10 21806 1 1 106 ALA CA C 31.660 37.889 19.185 1.00 . A A . 486 ALA CA 1 1
10 21807 1 1 106 ALA CB C 32.352 36.787 19.996 1.00 . A A . 486 ALA CB 1 1
10 21808 1 1 106 ALA H H 33.653 38.389 18.611 1.00 . A A . 486 ALA H 1 1
10 21809 1 1 106 ALA HA H 30.847 37.432 18.610 1.00 . A A . 486 ALA HA 1 1
10 21810 1 1 106 ALA HB1 H 32.833 36.087 19.309 1.00 . A A . 486 ALA HB1 1 1
10 21811 1 1 106 ALA HB2 H 33.113 37.227 20.643 1.00 . A A . 486 ALA HB2 1 1
10 21812 1 1 106 ALA HB3 H 31.620 36.258 20.605 1.00 . A A . 486 ALA HB3 1 1
10 21813 1 1 106 ALA N N 32.691 38.436 18.291 1.00 . A A . 486 ALA N 1 1
10 21814 1 1 106 ALA O O 29.963 38.682 20.717 1.00 . A A . 486 ALA O 1 1
10 21815 1 1 107 ASN C C 29.708 41.744 20.324 1.00 . A A . 487 ASN C 1 1
10 21816 1 1 107 ASN CA C 31.028 41.262 20.964 1.00 . A A . 487 ASN CA 1 1
10 21817 1 1 107 ASN CB C 32.130 42.334 21.051 1.00 . A A . 487 ASN CB 1 1
10 21818 1 1 107 ASN CG C 31.706 43.629 21.715 1.00 . A A . 487 ASN CG 1 1
10 21819 1 1 107 ASN H H 32.420 40.305 19.666 1.00 . A A . 487 ASN H 1 1
10 21820 1 1 107 ASN HA H 30.801 40.919 21.977 1.00 . A A . 487 ASN HA 1 1
10 21821 1 1 107 ASN HB2 H 32.966 41.921 21.613 1.00 . A A . 487 ASN HB2 1 1
10 21822 1 1 107 ASN HB3 H 32.486 42.572 20.051 1.00 . A A . 487 ASN HB3 1 1
10 21823 1 1 107 ASN HD21 H 32.669 43.169 23.429 1.00 . A A . 487 ASN HD21 1 1
10 21824 1 1 107 ASN HD22 H 31.793 44.696 23.382 1.00 . A A . 487 ASN HD22 1 1
10 21825 1 1 107 ASN N N 31.582 40.141 20.205 1.00 . A A . 487 ASN N 1 1
10 21826 1 1 107 ASN ND2 N 32.105 43.844 22.945 1.00 . A A . 487 ASN ND2 1 1
10 21827 1 1 107 ASN O O 29.701 42.366 19.260 1.00 . A A . 487 ASN O 1 1
10 21828 1 1 107 ASN OD1 O 31.080 44.492 21.125 1.00 . A A . 487 ASN OD1 1 1
10 21829 1 1 108 GLY C C 26.416 40.436 20.083 1.00 . A A . 488 GLY C 1 1
10 21830 1 1 108 GLY CA C 27.228 41.674 20.466 1.00 . A A . 488 GLY CA 1 1
10 21831 1 1 108 GLY H H 28.671 40.865 21.815 1.00 . A A . 488 GLY H 1 1
10 21832 1 1 108 GLY HA2 H 26.668 42.223 21.221 1.00 . A A . 488 GLY HA2 1 1
10 21833 1 1 108 GLY HA3 H 27.278 42.285 19.567 1.00 . A A . 488 GLY HA3 1 1
10 21834 1 1 108 GLY N N 28.584 41.420 20.974 1.00 . A A . 488 GLY N 1 1
10 21835 1 1 108 GLY O O 25.277 40.594 19.639 1.00 . A A . 488 GLY O 1 1
10 21836 1 1 109 TYR C C 25.224 37.875 21.177 1.00 . A A . 489 TYR C 1 1
10 21837 1 1 109 TYR CA C 26.199 37.995 19.994 1.00 . A A . 489 TYR CA 1 1
10 21838 1 1 109 TYR CB C 27.187 36.822 19.890 1.00 . A A . 489 TYR CB 1 1
10 21839 1 1 109 TYR CD1 C 25.876 34.625 19.891 1.00 . A A . 489 TYR CD1 1 1
10 21840 1 1 109 TYR CD2 C 26.803 35.453 17.803 1.00 . A A . 489 TYR CD2 1 1
10 21841 1 1 109 TYR CE1 C 25.387 33.484 19.220 1.00 . A A . 489 TYR CE1 1 1
10 21842 1 1 109 TYR CE2 C 26.333 34.311 17.126 1.00 . A A . 489 TYR CE2 1 1
10 21843 1 1 109 TYR CG C 26.606 35.602 19.189 1.00 . A A . 489 TYR CG 1 1
10 21844 1 1 109 TYR CZ C 25.627 33.316 17.837 1.00 . A A . 489 TYR CZ 1 1
10 21845 1 1 109 TYR H H 27.924 39.137 20.530 1.00 . A A . 489 TYR H 1 1
10 21846 1 1 109 TYR HA H 25.638 38.084 19.069 1.00 . A A . 489 TYR HA 1 1
10 21847 1 1 109 TYR HB2 H 28.041 37.151 19.296 1.00 . A A . 489 TYR HB2 1 1
10 21848 1 1 109 TYR HB3 H 27.603 36.565 20.863 1.00 . A A . 489 TYR HB3 1 1
10 21849 1 1 109 TYR HD1 H 25.704 34.742 20.951 1.00 . A A . 489 TYR HD1 1 1
10 21850 1 1 109 TYR HD2 H 27.339 36.222 17.261 1.00 . A A . 489 TYR HD2 1 1
10 21851 1 1 109 TYR HE1 H 24.841 32.727 19.767 1.00 . A A . 489 TYR HE1 1 1
10 21852 1 1 109 TYR HE2 H 26.532 34.181 16.068 1.00 . A A . 489 TYR HE2 1 1
10 21853 1 1 109 TYR HH H 24.852 31.525 17.793 1.00 . A A . 489 TYR HH 1 1
10 21854 1 1 109 TYR N N 26.957 39.225 20.238 1.00 . A A . 489 TYR N 1 1
10 21855 1 1 109 TYR O O 25.601 38.024 22.340 1.00 . A A . 489 TYR O 1 1
10 21856 1 1 109 TYR OH O 25.177 32.213 17.181 1.00 . A A . 489 TYR OH 1 1
10 21857 1 1 110 VAL C C 21.949 36.620 21.861 1.00 . A A . 490 VAL C 1 1
10 21858 1 1 110 VAL CA C 22.824 37.874 21.822 1.00 . A A . 490 VAL CA 1 1
10 21859 1 1 110 VAL CB C 22.123 39.222 21.544 1.00 . A A . 490 VAL CB 1 1
10 21860 1 1 110 VAL CG1 C 21.660 39.401 20.101 1.00 . A A . 490 VAL CG1 1 1
10 21861 1 1 110 VAL CG2 C 20.944 39.501 22.484 1.00 . A A . 490 VAL CG2 1 1
10 21862 1 1 110 VAL H H 23.698 37.498 19.907 1.00 . A A . 490 VAL H 1 1
10 21863 1 1 110 VAL HA H 23.237 37.957 22.822 1.00 . A A . 490 VAL HA 1 1
10 21864 1 1 110 VAL HB H 22.862 40.001 21.737 1.00 . A A . 490 VAL HB 1 1
10 21865 1 1 110 VAL HG11 H 22.525 39.391 19.440 1.00 . A A . 490 VAL HG11 1 1
10 21866 1 1 110 VAL HG12 H 20.964 38.613 19.824 1.00 . A A . 490 VAL HG12 1 1
10 21867 1 1 110 VAL HG13 H 21.170 40.369 20.004 1.00 . A A . 490 VAL HG13 1 1
10 21868 1 1 110 VAL HG21 H 20.643 40.545 22.388 1.00 . A A . 490 VAL HG21 1 1
10 21869 1 1 110 VAL HG22 H 20.094 38.873 22.224 1.00 . A A . 490 VAL HG22 1 1
10 21870 1 1 110 VAL HG23 H 21.233 39.316 23.513 1.00 . A A . 490 VAL HG23 1 1
10 21871 1 1 110 VAL N N 23.939 37.668 20.878 1.00 . A A . 490 VAL N 1 1
10 21872 1 1 110 VAL O O 20.802 36.563 21.417 1.00 . A A . 490 VAL O 1 1
10 21873 1 1 111 LEU C C 20.838 34.300 23.624 1.00 . A A . 491 LEU C 1 1
10 21874 1 1 111 LEU CA C 21.979 34.245 22.590 1.00 . A A . 491 LEU CA 1 1
10 21875 1 1 111 LEU CB C 23.140 33.328 23.019 1.00 . A A . 491 LEU CB 1 1
10 21876 1 1 111 LEU CD1 C 22.292 31.046 22.310 1.00 . A A . 491 LEU CD1 1 1
10 21877 1 1 111 LEU CD2 C 23.886 31.257 24.191 1.00 . A A . 491 LEU CD2 1 1
10 21878 1 1 111 LEU CG C 22.717 31.927 23.486 1.00 . A A . 491 LEU CG 1 1
10 21879 1 1 111 LEU H H 23.468 35.740 22.811 1.00 . A A . 491 LEU H 1 1
10 21880 1 1 111 LEU HA H 21.573 33.889 21.642 1.00 . A A . 491 LEU HA 1 1
10 21881 1 1 111 LEU HB2 H 23.841 33.230 22.189 1.00 . A A . 491 LEU HB2 1 1
10 21882 1 1 111 LEU HB3 H 23.679 33.819 23.837 1.00 . A A . 491 LEU HB3 1 1
10 21883 1 1 111 LEU HD11 H 21.454 31.498 21.782 1.00 . A A . 491 LEU HD11 1 1
10 21884 1 1 111 LEU HD12 H 21.986 30.065 22.678 1.00 . A A . 491 LEU HD12 1 1
10 21885 1 1 111 LEU HD13 H 23.122 30.919 21.616 1.00 . A A . 491 LEU HD13 1 1
10 21886 1 1 111 LEU HD21 H 24.211 31.865 25.034 1.00 . A A . 491 LEU HD21 1 1
10 21887 1 1 111 LEU HD22 H 24.718 31.114 23.499 1.00 . A A . 491 LEU HD22 1 1
10 21888 1 1 111 LEU HD23 H 23.546 30.295 24.558 1.00 . A A . 491 LEU HD23 1 1
10 21889 1 1 111 LEU HG H 21.897 31.997 24.198 1.00 . A A . 491 LEU HG 1 1
10 21890 1 1 111 LEU N N 22.562 35.569 22.398 1.00 . A A . 491 LEU N 1 1
10 21891 1 1 111 LEU O O 21.031 34.805 24.727 1.00 . A A . 491 LEU O 1 1
10 21892 1 1 112 PHE C C 18.005 35.191 24.694 1.00 . A A . 492 PHE C 1 1
10 21893 1 1 112 PHE CA C 18.490 33.806 24.205 1.00 . A A . 492 PHE CA 1 1
10 21894 1 1 112 PHE CB C 18.555 32.651 25.233 1.00 . A A . 492 PHE CB 1 1
10 21895 1 1 112 PHE CD1 C 18.675 30.682 23.632 1.00 . A A . 492 PHE CD1 1 1
10 21896 1 1 112 PHE CD2 C 16.897 30.741 25.289 1.00 . A A . 492 PHE CD2 1 1
10 21897 1 1 112 PHE CE1 C 18.168 29.472 23.126 1.00 . A A . 492 PHE CE1 1 1
10 21898 1 1 112 PHE CE2 C 16.384 29.532 24.783 1.00 . A A . 492 PHE CE2 1 1
10 21899 1 1 112 PHE CG C 18.035 31.325 24.707 1.00 . A A . 492 PHE CG 1 1
10 21900 1 1 112 PHE CZ C 17.016 28.900 23.698 1.00 . A A . 492 PHE CZ 1 1
10 21901 1 1 112 PHE H H 19.530 33.373 22.377 1.00 . A A . 492 PHE H 1 1
10 21902 1 1 112 PHE HA H 17.659 33.523 23.560 1.00 . A A . 492 PHE HA 1 1
10 21903 1 1 112 PHE HB2 H 19.591 32.487 25.540 1.00 . A A . 492 PHE HB2 1 1
10 21904 1 1 112 PHE HB3 H 17.995 32.916 26.128 1.00 . A A . 492 PHE HB3 1 1
10 21905 1 1 112 PHE HD1 H 19.555 31.125 23.190 1.00 . A A . 492 PHE HD1 1 1
10 21906 1 1 112 PHE HD2 H 16.413 31.224 26.129 1.00 . A A . 492 PHE HD2 1 1
10 21907 1 1 112 PHE HE1 H 18.655 28.987 22.292 1.00 . A A . 492 PHE HE1 1 1
10 21908 1 1 112 PHE HE2 H 15.506 29.090 25.237 1.00 . A A . 492 PHE HE2 1 1
10 21909 1 1 112 PHE HZ H 16.621 27.971 23.307 1.00 . A A . 492 PHE HZ 1 1
10 21910 1 1 112 PHE N N 19.648 33.789 23.297 1.00 . A A . 492 PHE N 1 1
10 21911 1 1 112 PHE O O 17.411 35.345 25.765 1.00 . A A . 492 PHE O 1 1
10 21912 1 1 113 GLY C C 19.146 38.176 25.291 1.00 . A A . 493 GLY C 1 1
10 21913 1 1 113 GLY CA C 18.113 37.641 24.287 1.00 . A A . 493 GLY CA 1 1
10 21914 1 1 113 GLY H H 18.737 36.043 23.019 1.00 . A A . 493 GLY H 1 1
10 21915 1 1 113 GLY HA2 H 18.163 38.256 23.390 1.00 . A A . 493 GLY HA2 1 1
10 21916 1 1 113 GLY HA3 H 17.126 37.769 24.727 1.00 . A A . 493 GLY HA3 1 1
10 21917 1 1 113 GLY N N 18.303 36.234 23.912 1.00 . A A . 493 GLY N 1 1
10 21918 1 1 113 GLY O O 19.028 39.321 25.722 1.00 . A A . 493 GLY O 1 1
10 21919 1 1 114 LYS C C 22.451 38.221 25.820 1.00 . A A . 494 LYS C 1 1
10 21920 1 1 114 LYS CA C 21.220 37.729 26.618 1.00 . A A . 494 LYS CA 1 1
10 21921 1 1 114 LYS CB C 21.518 36.464 27.461 1.00 . A A . 494 LYS CB 1 1
10 21922 1 1 114 LYS CD C 20.754 37.064 29.827 1.00 . A A . 494 LYS CD 1 1
10 21923 1 1 114 LYS CE C 21.221 37.258 31.273 1.00 . A A . 494 LYS CE 1 1
10 21924 1 1 114 LYS CG C 21.947 36.779 28.904 1.00 . A A . 494 LYS CG 1 1
10 21925 1 1 114 LYS H H 20.208 36.451 25.266 1.00 . A A . 494 LYS H 1 1
10 21926 1 1 114 LYS HA H 20.868 38.517 27.280 1.00 . A A . 494 LYS HA 1 1
10 21927 1 1 114 LYS HB2 H 20.636 35.817 27.494 1.00 . A A . 494 LYS HB2 1 1
10 21928 1 1 114 LYS HB3 H 22.300 35.873 26.981 1.00 . A A . 494 LYS HB3 1 1
10 21929 1 1 114 LYS HD2 H 20.230 37.959 29.487 1.00 . A A . 494 LYS HD2 1 1
10 21930 1 1 114 LYS HD3 H 20.073 36.216 29.792 1.00 . A A . 494 LYS HD3 1 1
10 21931 1 1 114 LYS HE2 H 21.835 36.403 31.568 1.00 . A A . 494 LYS HE2 1 1
10 21932 1 1 114 LYS HE3 H 21.845 38.155 31.325 1.00 . A A . 494 LYS HE3 1 1
10 21933 1 1 114 LYS HG2 H 22.475 35.910 29.297 1.00 . A A . 494 LYS HG2 1 1
10 21934 1 1 114 LYS HG3 H 22.630 37.629 28.907 1.00 . A A . 494 LYS HG3 1 1
10 21935 1 1 114 LYS HZ1 H 20.371 37.564 33.152 1.00 . A A . 494 LYS HZ1 1 1
10 21936 1 1 114 LYS HZ2 H 19.491 36.552 32.225 1.00 . A A . 494 LYS HZ2 1 1
10 21937 1 1 114 LYS HZ3 H 19.468 38.167 31.940 1.00 . A A . 494 LYS HZ3 1 1
10 21938 1 1 114 LYS N N 20.152 37.379 25.673 1.00 . A A . 494 LYS N 1 1
10 21939 1 1 114 LYS NZ N 20.070 37.390 32.196 1.00 . A A . 494 LYS NZ 1 1
10 21940 1 1 114 LYS O O 23.103 37.406 25.167 1.00 . A A . 494 LYS O 1 1
10 21941 1 1 115 PRO C C 25.209 39.713 25.659 1.00 . A A . 495 PRO C 1 1
10 21942 1 1 115 PRO CA C 23.876 40.050 24.967 1.00 . A A . 495 PRO CA 1 1
10 21943 1 1 115 PRO CB C 23.629 41.558 24.842 1.00 . A A . 495 PRO CB 1 1
10 21944 1 1 115 PRO CD C 22.004 40.641 26.349 1.00 . A A . 495 PRO CD 1 1
10 21945 1 1 115 PRO CG C 22.830 41.903 26.098 1.00 . A A . 495 PRO CG 1 1
10 21946 1 1 115 PRO HA H 23.859 39.616 23.961 1.00 . A A . 495 PRO HA 1 1
10 21947 1 1 115 PRO HB2 H 24.559 42.127 24.784 1.00 . A A . 495 PRO HB2 1 1
10 21948 1 1 115 PRO HB3 H 23.014 41.750 23.962 1.00 . A A . 495 PRO HB3 1 1
10 21949 1 1 115 PRO HD2 H 21.853 40.500 27.420 1.00 . A A . 495 PRO HD2 1 1
10 21950 1 1 115 PRO HD3 H 21.048 40.741 25.839 1.00 . A A . 495 PRO HD3 1 1
10 21951 1 1 115 PRO HG2 H 23.510 42.065 26.932 1.00 . A A . 495 PRO HG2 1 1
10 21952 1 1 115 PRO HG3 H 22.199 42.781 25.945 1.00 . A A . 495 PRO HG3 1 1
10 21953 1 1 115 PRO N N 22.754 39.537 25.761 1.00 . A A . 495 PRO N 1 1
10 21954 1 1 115 PRO O O 25.513 40.247 26.729 1.00 . A A . 495 PRO O 1 1
10 21955 1 1 116 MET C C 28.367 39.164 25.706 1.00 . A A . 496 MET C 1 1
10 21956 1 1 116 MET CA C 27.175 38.190 25.648 1.00 . A A . 496 MET CA 1 1
10 21957 1 1 116 MET CB C 27.501 36.916 24.847 1.00 . A A . 496 MET CB 1 1
10 21958 1 1 116 MET CE C 28.255 34.171 23.532 1.00 . A A . 496 MET CE 1 1
10 21959 1 1 116 MET CG C 26.377 35.867 24.857 1.00 . A A . 496 MET CG 1 1
10 21960 1 1 116 MET H H 25.709 38.432 24.167 1.00 . A A . 496 MET H 1 1
10 21961 1 1 116 MET HA H 26.930 37.886 26.668 1.00 . A A . 496 MET HA 1 1
10 21962 1 1 116 MET HB2 H 27.729 37.187 23.817 1.00 . A A . 496 MET HB2 1 1
10 21963 1 1 116 MET HB3 H 28.377 36.442 25.270 1.00 . A A . 496 MET HB3 1 1
10 21964 1 1 116 MET HE1 H 28.815 35.032 23.167 1.00 . A A . 496 MET HE1 1 1
10 21965 1 1 116 MET HE2 H 28.606 33.900 24.524 1.00 . A A . 496 MET HE2 1 1
10 21966 1 1 116 MET HE3 H 28.412 33.331 22.854 1.00 . A A . 496 MET HE3 1 1
10 21967 1 1 116 MET HG2 H 26.345 35.402 25.841 1.00 . A A . 496 MET HG2 1 1
10 21968 1 1 116 MET HG3 H 25.418 36.361 24.710 1.00 . A A . 496 MET HG3 1 1
10 21969 1 1 116 MET N N 25.993 38.813 25.062 1.00 . A A . 496 MET N 1 1
10 21970 1 1 116 MET O O 28.804 39.724 24.697 1.00 . A A . 496 MET O 1 1
10 21971 1 1 116 MET SD S 26.486 34.567 23.587 1.00 . A A . 496 MET SD 1 1
10 21972 1 1 117 VAL C C 31.351 39.531 27.064 1.00 . A A . 497 VAL C 1 1
10 21973 1 1 117 VAL CA C 30.022 40.274 27.210 1.00 . A A . 497 VAL CA 1 1
10 21974 1 1 117 VAL CB C 29.844 40.881 28.622 1.00 . A A . 497 VAL CB 1 1
10 21975 1 1 117 VAL CG1 C 30.988 41.822 29.016 1.00 . A A . 497 VAL CG1 1 1
10 21976 1 1 117 VAL CG2 C 28.538 41.677 28.712 1.00 . A A . 497 VAL CG2 1 1
10 21977 1 1 117 VAL H H 28.531 38.821 27.681 1.00 . A A . 497 VAL H 1 1
10 21978 1 1 117 VAL HA H 30.012 41.090 26.489 1.00 . A A . 497 VAL HA 1 1
10 21979 1 1 117 VAL HB H 29.798 40.081 29.361 1.00 . A A . 497 VAL HB 1 1
10 21980 1 1 117 VAL HG11 H 30.845 42.130 30.049 1.00 . A A . 497 VAL HG11 1 1
10 21981 1 1 117 VAL HG12 H 31.953 41.321 28.954 1.00 . A A . 497 VAL HG12 1 1
10 21982 1 1 117 VAL HG13 H 30.994 42.707 28.381 1.00 . A A . 497 VAL HG13 1 1
10 21983 1 1 117 VAL HG21 H 28.541 42.470 27.963 1.00 . A A . 497 VAL HG21 1 1
10 21984 1 1 117 VAL HG22 H 27.680 41.029 28.539 1.00 . A A . 497 VAL HG22 1 1
10 21985 1 1 117 VAL HG23 H 28.440 42.119 29.704 1.00 . A A . 497 VAL HG23 1 1
10 21986 1 1 117 VAL N N 28.912 39.358 26.908 1.00 . A A . 497 VAL N 1 1
10 21987 1 1 117 VAL O O 31.806 38.883 28.002 1.00 . A A . 497 VAL O 1 1
10 21988 1 1 118 VAL C C 34.433 39.820 25.814 1.00 . A A . 498 VAL C 1 1
10 21989 1 1 118 VAL CA C 33.220 38.939 25.501 1.00 . A A . 498 VAL CA 1 1
10 21990 1 1 118 VAL CB C 33.227 38.450 24.032 1.00 . A A . 498 VAL CB 1 1
10 21991 1 1 118 VAL CG1 C 34.253 37.330 23.785 1.00 . A A . 498 VAL CG1 1 1
10 21992 1 1 118 VAL CG2 C 31.858 37.920 23.585 1.00 . A A . 498 VAL CG2 1 1
10 21993 1 1 118 VAL H H 31.496 40.129 25.152 1.00 . A A . 498 VAL H 1 1
10 21994 1 1 118 VAL HA H 33.312 38.047 26.116 1.00 . A A . 498 VAL HA 1 1
10 21995 1 1 118 VAL HB H 33.475 39.297 23.386 1.00 . A A . 498 VAL HB 1 1
10 21996 1 1 118 VAL HG11 H 34.623 37.393 22.760 1.00 . A A . 498 VAL HG11 1 1
10 21997 1 1 118 VAL HG12 H 35.097 37.411 24.469 1.00 . A A . 498 VAL HG12 1 1
10 21998 1 1 118 VAL HG13 H 33.803 36.351 23.927 1.00 . A A . 498 VAL HG13 1 1
10 21999 1 1 118 VAL HG21 H 31.124 38.725 23.542 1.00 . A A . 498 VAL HG21 1 1
10 22000 1 1 118 VAL HG22 H 31.934 37.491 22.592 1.00 . A A . 498 VAL HG22 1 1
10 22001 1 1 118 VAL HG23 H 31.513 37.148 24.272 1.00 . A A . 498 VAL HG23 1 1
10 22002 1 1 118 VAL N N 31.947 39.587 25.869 1.00 . A A . 498 VAL N 1 1
10 22003 1 1 118 VAL O O 34.484 40.960 25.351 1.00 . A A . 498 VAL O 1 1
10 22004 1 1 119 GLN C C 37.721 39.346 27.552 1.00 . A A . 499 GLN C 1 1
10 22005 1 1 119 GLN CA C 36.423 40.129 27.255 1.00 . A A . 499 GLN CA 1 1
10 22006 1 1 119 GLN CB C 35.763 40.722 28.508 1.00 . A A . 499 GLN CB 1 1
10 22007 1 1 119 GLN CD C 35.911 42.169 30.555 1.00 . A A . 499 GLN CD 1 1
10 22008 1 1 119 GLN CG C 36.692 41.316 29.566 1.00 . A A . 499 GLN CG 1 1
10 22009 1 1 119 GLN H H 35.269 38.372 26.964 1.00 . A A . 499 GLN H 1 1
10 22010 1 1 119 GLN HA H 36.693 40.960 26.602 1.00 . A A . 499 GLN HA 1 1
10 22011 1 1 119 GLN HB2 H 35.086 41.508 28.173 1.00 . A A . 499 GLN HB2 1 1
10 22012 1 1 119 GLN HB3 H 35.173 39.943 28.994 1.00 . A A . 499 GLN HB3 1 1
10 22013 1 1 119 GLN HE21 H 34.735 40.633 31.135 1.00 . A A . 499 GLN HE21 1 1
10 22014 1 1 119 GLN HE22 H 34.365 42.206 31.816 1.00 . A A . 499 GLN HE22 1 1
10 22015 1 1 119 GLN HG2 H 37.173 40.501 30.097 1.00 . A A . 499 GLN HG2 1 1
10 22016 1 1 119 GLN HG3 H 37.448 41.936 29.091 1.00 . A A . 499 GLN HG3 1 1
10 22017 1 1 119 GLN N N 35.387 39.315 26.603 1.00 . A A . 499 GLN N 1 1
10 22018 1 1 119 GLN NE2 N 34.897 41.624 31.191 1.00 . A A . 499 GLN NE2 1 1
10 22019 1 1 119 GLN O O 37.700 38.131 27.735 1.00 . A A . 499 GLN O 1 1
10 22020 1 1 119 GLN OE1 O 36.103 43.368 30.679 1.00 . A A . 499 GLN OE1 1 1
10 22021 1 1 120 PHE C C 40.162 38.779 29.336 1.00 . A A . 500 PHE C 1 1
10 22022 1 1 120 PHE CA C 40.172 39.394 27.916 1.00 . A A . 500 PHE CA 1 1
10 22023 1 1 120 PHE CB C 41.318 40.410 27.783 1.00 . A A . 500 PHE CB 1 1
10 22024 1 1 120 PHE CD1 C 40.533 42.653 28.719 1.00 . A A . 500 PHE CD1 1 1
10 22025 1 1 120 PHE CD2 C 42.227 41.407 29.934 1.00 . A A . 500 PHE CD2 1 1
10 22026 1 1 120 PHE CE1 C 40.570 43.657 29.704 1.00 . A A . 500 PHE CE1 1 1
10 22027 1 1 120 PHE CE2 C 42.266 42.410 30.920 1.00 . A A . 500 PHE CE2 1 1
10 22028 1 1 120 PHE CG C 41.355 41.516 28.833 1.00 . A A . 500 PHE CG 1 1
10 22029 1 1 120 PHE CZ C 41.435 43.538 30.805 1.00 . A A . 500 PHE CZ 1 1
10 22030 1 1 120 PHE H H 38.832 41.017 27.422 1.00 . A A . 500 PHE H 1 1
10 22031 1 1 120 PHE HA H 40.353 38.592 27.204 1.00 . A A . 500 PHE HA 1 1
10 22032 1 1 120 PHE HB2 H 42.260 39.856 27.820 1.00 . A A . 500 PHE HB2 1 1
10 22033 1 1 120 PHE HB3 H 41.267 40.862 26.792 1.00 . A A . 500 PHE HB3 1 1
10 22034 1 1 120 PHE HD1 H 39.877 42.769 27.871 1.00 . A A . 500 PHE HD1 1 1
10 22035 1 1 120 PHE HD2 H 42.873 40.546 30.029 1.00 . A A . 500 PHE HD2 1 1
10 22036 1 1 120 PHE HE1 H 39.932 44.527 29.613 1.00 . A A . 500 PHE HE1 1 1
10 22037 1 1 120 PHE HE2 H 42.929 42.304 31.769 1.00 . A A . 500 PHE HE2 1 1
10 22038 1 1 120 PHE HZ H 41.454 44.313 31.562 1.00 . A A . 500 PHE HZ 1 1
10 22039 1 1 120 PHE N N 38.872 40.024 27.598 1.00 . A A . 500 PHE N 1 1
10 22040 1 1 120 PHE O O 39.466 39.266 30.228 1.00 . A A . 500 PHE O 1 1
10 22041 1 1 121 ALA C C 41.341 37.836 32.081 1.00 . A A . 501 ALA C 1 1
10 22042 1 1 121 ALA CA C 40.945 36.984 30.846 1.00 . A A . 501 ALA CA 1 1
10 22043 1 1 121 ALA CB C 41.823 35.744 30.683 1.00 . A A . 501 ALA CB 1 1
10 22044 1 1 121 ALA H H 41.472 37.313 28.805 1.00 . A A . 501 ALA H 1 1
10 22045 1 1 121 ALA HA H 39.929 36.629 31.024 1.00 . A A . 501 ALA HA 1 1
10 22046 1 1 121 ALA HB1 H 41.363 35.089 29.941 1.00 . A A . 501 ALA HB1 1 1
10 22047 1 1 121 ALA HB2 H 42.824 36.037 30.358 1.00 . A A . 501 ALA HB2 1 1
10 22048 1 1 121 ALA HB3 H 41.892 35.201 31.626 1.00 . A A . 501 ALA HB3 1 1
10 22049 1 1 121 ALA N N 40.933 37.708 29.567 1.00 . A A . 501 ALA N 1 1
10 22050 1 1 121 ALA O O 42.063 38.831 31.971 1.00 . A A . 501 ALA O 1 1
10 22051 1 1 122 ARG C C 41.942 38.646 35.287 1.00 . A A . 502 ARG C 1 1
10 22052 1 1 122 ARG CA C 40.682 38.171 34.525 1.00 . A A . 502 ARG CA 1 1
10 22053 1 1 122 ARG CB C 39.745 37.369 35.458 1.00 . A A . 502 ARG CB 1 1
10 22054 1 1 122 ARG CD C 39.699 35.469 37.174 1.00 . A A . 502 ARG CD 1 1
10 22055 1 1 122 ARG CG C 40.336 36.008 35.882 1.00 . A A . 502 ARG CG 1 1
10 22056 1 1 122 ARG CZ C 41.403 36.049 38.912 1.00 . A A . 502 ARG CZ 1 1
10 22057 1 1 122 ARG H H 40.412 36.506 33.234 1.00 . A A . 502 ARG H 1 1
10 22058 1 1 122 ARG HA H 40.155 39.094 34.278 1.00 . A A . 502 ARG HA 1 1
10 22059 1 1 122 ARG HB2 H 39.529 37.970 36.343 1.00 . A A . 502 ARG HB2 1 1
10 22060 1 1 122 ARG HB3 H 38.793 37.197 34.953 1.00 . A A . 502 ARG HB3 1 1
10 22061 1 1 122 ARG HD2 H 38.617 35.590 37.111 1.00 . A A . 502 ARG HD2 1 1
10 22062 1 1 122 ARG HD3 H 39.915 34.402 37.256 1.00 . A A . 502 ARG HD3 1 1
10 22063 1 1 122 ARG HE H 39.563 36.793 38.850 1.00 . A A . 502 ARG HE 1 1
10 22064 1 1 122 ARG HG2 H 40.171 35.291 35.080 1.00 . A A . 502 ARG HG2 1 1
10 22065 1 1 122 ARG HG3 H 41.414 36.092 36.027 1.00 . A A . 502 ARG HG3 1 1
10 22066 1 1 122 ARG HH11 H 42.043 34.473 37.816 1.00 . A A . 502 ARG HH11 1 1
10 22067 1 1 122 ARG HH12 H 43.179 35.149 38.975 1.00 . A A . 502 ARG HH12 1 1
10 22068 1 1 122 ARG HH21 H 41.201 37.561 40.250 1.00 . A A . 502 ARG HH21 1 1
10 22069 1 1 122 ARG HH22 H 42.739 36.728 40.206 1.00 . A A . 502 ARG HH22 1 1
10 22070 1 1 122 ARG N N 40.862 37.409 33.261 1.00 . A A . 502 ARG N 1 1
10 22071 1 1 122 ARG NE N 40.199 36.159 38.379 1.00 . A A . 502 ARG NE 1 1
10 22072 1 1 122 ARG NH1 N 42.277 35.173 38.510 1.00 . A A . 502 ARG NH1 1 1
10 22073 1 1 122 ARG NH2 N 41.791 36.823 39.883 1.00 . A A . 502 ARG NH2 1 1
10 22074 1 1 122 ARG O O 41.888 38.827 36.505 1.00 . A A . 502 ARG O 1 1
10 22075 1 1 123 SER C C 44.129 40.723 35.845 1.00 . A A . 503 SER C 1 1
10 22076 1 1 123 SER CA C 44.316 39.312 35.262 1.00 . A A . 503 SER CA 1 1
10 22077 1 1 123 SER CB C 45.477 39.298 34.262 1.00 . A A . 503 SER CB 1 1
10 22078 1 1 123 SER H H 43.045 38.746 33.613 1.00 . A A . 503 SER H 1 1
10 22079 1 1 123 SER HA H 44.560 38.632 36.080 1.00 . A A . 503 SER HA 1 1
10 22080 1 1 123 SER HB2 H 45.401 38.403 33.644 1.00 . A A . 503 SER HB2 1 1
10 22081 1 1 123 SER HB3 H 45.431 40.175 33.614 1.00 . A A . 503 SER HB3 1 1
10 22082 1 1 123 SER HG H 47.059 40.173 35.033 1.00 . A A . 503 SER HG 1 1
10 22083 1 1 123 SER N N 43.080 38.832 34.620 1.00 . A A . 503 SER N 1 1
10 22084 1 1 123 SER O O 43.372 41.530 35.292 1.00 . A A . 503 SER O 1 1
10 22085 1 1 123 SER OG O 46.716 39.256 34.955 1.00 . A A . 503 SER OG 1 1
10 22086 1 1 124 ALA C C 44.930 43.526 36.830 1.00 . A A . 504 ALA C 1 1
10 22087 1 1 124 ALA CA C 44.637 42.281 37.691 1.00 . A A . 504 ALA CA 1 1
10 22088 1 1 124 ALA CB C 45.523 42.254 38.944 1.00 . A A . 504 ALA CB 1 1
10 22089 1 1 124 ALA H H 45.391 40.311 37.378 1.00 . A A . 504 ALA H 1 1
10 22090 1 1 124 ALA HA H 43.603 42.328 38.026 1.00 . A A . 504 ALA HA 1 1
10 22091 1 1 124 ALA HB1 H 46.571 42.137 38.664 1.00 . A A . 504 ALA HB1 1 1
10 22092 1 1 124 ALA HB2 H 45.404 43.186 39.498 1.00 . A A . 504 ALA HB2 1 1
10 22093 1 1 124 ALA HB3 H 45.228 41.429 39.589 1.00 . A A . 504 ALA HB3 1 1
10 22094 1 1 124 ALA N N 44.814 41.028 36.952 1.00 . A A . 504 ALA N 1 1
10 22095 1 1 124 ALA O O 46.080 43.747 36.428 1.00 . A A . 504 ALA O 1 1
10 22096 1 1 125 ARG C C 42.760 46.529 36.239 1.00 . A A . 505 ARG C 1 1
10 22097 1 1 125 ARG CA C 43.978 45.654 35.889 1.00 . A A . 505 ARG CA 1 1
10 22098 1 1 125 ARG CB C 44.077 45.399 34.365 1.00 . A A . 505 ARG CB 1 1
10 22099 1 1 125 ARG CD C 45.099 47.686 33.771 1.00 . A A . 505 ARG CD 1 1
10 22100 1 1 125 ARG CG C 44.014 46.647 33.458 1.00 . A A . 505 ARG CG 1 1
10 22101 1 1 125 ARG CZ C 46.188 49.565 32.534 1.00 . A A . 505 ARG CZ 1 1
10 22102 1 1 125 ARG H H 42.997 44.066 36.948 1.00 . A A . 505 ARG H 1 1
10 22103 1 1 125 ARG HA H 44.884 46.176 36.194 1.00 . A A . 505 ARG HA 1 1
10 22104 1 1 125 ARG HB2 H 45.013 44.878 34.159 1.00 . A A . 505 ARG HB2 1 1
10 22105 1 1 125 ARG HB3 H 43.264 44.734 34.068 1.00 . A A . 505 ARG HB3 1 1
10 22106 1 1 125 ARG HD2 H 44.913 48.121 34.755 1.00 . A A . 505 ARG HD2 1 1
10 22107 1 1 125 ARG HD3 H 46.053 47.162 33.798 1.00 . A A . 505 ARG HD3 1 1
10 22108 1 1 125 ARG HE H 44.351 48.920 32.177 1.00 . A A . 505 ARG HE 1 1
10 22109 1 1 125 ARG HG2 H 44.137 46.316 32.427 1.00 . A A . 505 ARG HG2 1 1
10 22110 1 1 125 ARG HG3 H 43.037 47.115 33.541 1.00 . A A . 505 ARG HG3 1 1
10 22111 1 1 125 ARG HH11 H 47.490 48.697 33.792 1.00 . A A . 505 ARG HH11 1 1
10 22112 1 1 125 ARG HH12 H 48.045 50.165 33.032 1.00 . A A . 505 ARG HH12 1 1
10 22113 1 1 125 ARG HH21 H 45.284 50.574 31.058 1.00 . A A . 505 ARG HH21 1 1
10 22114 1 1 125 ARG HH22 H 46.989 50.952 31.364 1.00 . A A . 505 ARG HH22 1 1
10 22115 1 1 125 ARG N N 43.905 44.358 36.596 1.00 . A A . 505 ARG N 1 1
10 22116 1 1 125 ARG NE N 45.158 48.766 32.763 1.00 . A A . 505 ARG NE 1 1
10 22117 1 1 125 ARG NH1 N 47.304 49.486 33.194 1.00 . A A . 505 ARG NH1 1 1
10 22118 1 1 125 ARG NH2 N 46.128 50.476 31.618 1.00 . A A . 505 ARG NH2 1 1
10 22119 1 1 125 ARG O O 41.672 46.247 35.733 1.00 . A A . 505 ARG O 1 1
10 22120 1 1 126 PRO C C 41.513 49.393 36.032 1.00 . A A . 506 PRO C 1 1
10 22121 1 1 126 PRO CA C 41.860 48.589 37.289 1.00 . A A . 506 PRO CA 1 1
10 22122 1 1 126 PRO CB C 42.420 49.515 38.379 1.00 . A A . 506 PRO CB 1 1
10 22123 1 1 126 PRO CD C 44.015 47.815 37.970 1.00 . A A . 506 PRO CD 1 1
10 22124 1 1 126 PRO CG C 43.417 48.632 39.113 1.00 . A A . 506 PRO CG 1 1
10 22125 1 1 126 PRO HA H 40.964 48.094 37.659 1.00 . A A . 506 PRO HA 1 1
10 22126 1 1 126 PRO HB2 H 42.954 50.354 37.927 1.00 . A A . 506 PRO HB2 1 1
10 22127 1 1 126 PRO HB3 H 41.644 49.881 39.049 1.00 . A A . 506 PRO HB3 1 1
10 22128 1 1 126 PRO HD2 H 44.799 48.387 37.470 1.00 . A A . 506 PRO HD2 1 1
10 22129 1 1 126 PRO HD3 H 44.411 46.874 38.352 1.00 . A A . 506 PRO HD3 1 1
10 22130 1 1 126 PRO HG2 H 44.161 49.227 39.635 1.00 . A A . 506 PRO HG2 1 1
10 22131 1 1 126 PRO HG3 H 42.889 47.981 39.808 1.00 . A A . 506 PRO HG3 1 1
10 22132 1 1 126 PRO N N 42.908 47.590 37.054 1.00 . A A . 506 PRO N 1 1
10 22133 1 1 126 PRO O O 42.158 49.253 34.986 1.00 . A A . 506 PRO O 1 1
10 22134 1 1 127 LYS C C 41.618 52.477 35.404 1.00 . A A . 507 LYS C 1 1
10 22135 1 1 127 LYS CA C 40.452 51.485 35.227 1.00 . A A . 507 LYS CA 1 1
10 22136 1 1 127 LYS CB C 39.055 52.128 35.351 1.00 . A A . 507 LYS CB 1 1
10 22137 1 1 127 LYS CD C 37.995 51.334 33.152 1.00 . A A . 507 LYS CD 1 1
10 22138 1 1 127 LYS CE C 36.739 50.702 32.540 1.00 . A A . 507 LYS CE 1 1
10 22139 1 1 127 LYS CG C 37.935 51.300 34.689 1.00 . A A . 507 LYS CG 1 1
10 22140 1 1 127 LYS H H 40.034 50.362 37.012 1.00 . A A . 507 LYS H 1 1
10 22141 1 1 127 LYS HA H 40.556 51.120 34.205 1.00 . A A . 507 LYS HA 1 1
10 22142 1 1 127 LYS HB2 H 38.816 52.265 36.407 1.00 . A A . 507 LYS HB2 1 1
10 22143 1 1 127 LYS HB3 H 39.065 53.114 34.884 1.00 . A A . 507 LYS HB3 1 1
10 22144 1 1 127 LYS HD2 H 38.063 52.373 32.826 1.00 . A A . 507 LYS HD2 1 1
10 22145 1 1 127 LYS HD3 H 38.875 50.797 32.796 1.00 . A A . 507 LYS HD3 1 1
10 22146 1 1 127 LYS HE2 H 36.733 49.628 32.746 1.00 . A A . 507 LYS HE2 1 1
10 22147 1 1 127 LYS HE3 H 35.857 51.138 33.021 1.00 . A A . 507 LYS HE3 1 1
10 22148 1 1 127 LYS HG2 H 37.979 50.268 35.036 1.00 . A A . 507 LYS HG2 1 1
10 22149 1 1 127 LYS HG3 H 36.979 51.720 35.006 1.00 . A A . 507 LYS HG3 1 1
10 22150 1 1 127 LYS HZ1 H 36.685 51.938 30.866 1.00 . A A . 507 LYS HZ1 1 1
10 22151 1 1 127 LYS HZ2 H 35.820 50.582 30.666 1.00 . A A . 507 LYS HZ2 1 1
10 22152 1 1 127 LYS HZ3 H 37.446 50.505 30.578 1.00 . A A . 507 LYS HZ3 1 1
10 22153 1 1 127 LYS N N 40.571 50.335 36.146 1.00 . A A . 507 LYS N 1 1
10 22154 1 1 127 LYS NZ N 36.675 50.945 31.080 1.00 . A A . 507 LYS NZ 1 1
10 22155 1 1 127 LYS O O 41.437 53.618 35.832 1.00 . A A . 507 LYS O 1 1
10 22156 1 1 128 GLN C C 44.235 53.082 33.450 1.00 . A A . 508 GLN C 1 1
10 22157 1 1 128 GLN CA C 44.058 52.772 34.943 1.00 . A A . 508 GLN CA 1 1
10 22158 1 1 128 GLN CB C 45.253 51.996 35.533 1.00 . A A . 508 GLN CB 1 1
10 22159 1 1 128 GLN CD C 47.016 53.884 35.786 1.00 . A A . 508 GLN CD 1 1
10 22160 1 1 128 GLN CG C 46.661 52.522 35.188 1.00 . A A . 508 GLN CG 1 1
10 22161 1 1 128 GLN H H 42.864 51.030 34.838 1.00 . A A . 508 GLN H 1 1
10 22162 1 1 128 GLN HA H 43.976 53.721 35.475 1.00 . A A . 508 GLN HA 1 1
10 22163 1 1 128 GLN HB2 H 45.148 51.964 36.618 1.00 . A A . 508 GLN HB2 1 1
10 22164 1 1 128 GLN HB3 H 45.200 50.969 35.169 1.00 . A A . 508 GLN HB3 1 1
10 22165 1 1 128 GLN HE21 H 48.769 53.189 36.501 1.00 . A A . 508 GLN HE21 1 1
10 22166 1 1 128 GLN HE22 H 48.385 54.860 36.911 1.00 . A A . 508 GLN HE22 1 1
10 22167 1 1 128 GLN HG2 H 47.376 51.792 35.558 1.00 . A A . 508 GLN HG2 1 1
10 22168 1 1 128 GLN HG3 H 46.798 52.567 34.108 1.00 . A A . 508 GLN HG3 1 1
10 22169 1 1 128 GLN N N 42.833 51.996 35.142 1.00 . A A . 508 GLN N 1 1
10 22170 1 1 128 GLN NE2 N 48.158 53.994 36.429 1.00 . A A . 508 GLN NE2 1 1
10 22171 1 1 128 GLN O O 43.773 52.332 32.589 1.00 . A A . 508 GLN O 1 1
10 22172 1 1 128 GLN OE1 O 46.316 54.879 35.626 1.00 . A A . 508 GLN OE1 1 1
10 22173 1 1 129 ASP C C 46.124 53.872 30.929 1.00 . A A . 509 ASP C 1 1
10 22174 1 1 129 ASP CA C 45.098 54.663 31.770 1.00 . A A . 509 ASP CA 1 1
10 22175 1 1 129 ASP CB C 45.413 56.161 31.768 1.00 . A A . 509 ASP CB 1 1
10 22176 1 1 129 ASP CG C 44.198 57.040 32.077 1.00 . A A . 509 ASP CG 1 1
10 22177 1 1 129 ASP H H 45.271 54.750 33.895 1.00 . A A . 509 ASP H 1 1
10 22178 1 1 129 ASP HA H 44.135 54.552 31.269 1.00 . A A . 509 ASP HA 1 1
10 22179 1 1 129 ASP HB2 H 46.203 56.361 32.494 1.00 . A A . 509 ASP HB2 1 1
10 22180 1 1 129 ASP HB3 H 45.791 56.427 30.781 1.00 . A A . 509 ASP HB3 1 1
10 22181 1 1 129 ASP N N 44.887 54.197 33.139 1.00 . A A . 509 ASP N 1 1
10 22182 1 1 129 ASP O O 47.174 53.512 31.469 1.00 . A A . 509 ASP O 1 1
10 22183 1 1 129 ASP OD1 O 43.409 56.728 33.003 1.00 . A A . 509 ASP OD1 1 1
10 22184 1 1 129 ASP OD2 O 44.041 58.067 31.376 1.00 . A A . 509 ASP OD2 1 1
10 22185 1 1 130 PRO C C 48.223 53.433 28.658 1.00 . A A . 510 PRO C 1 1
10 22186 1 1 130 PRO CA C 46.794 52.879 28.742 1.00 . A A . 510 PRO CA 1 1
10 22187 1 1 130 PRO CB C 46.155 52.906 27.350 1.00 . A A . 510 PRO CB 1 1
10 22188 1 1 130 PRO CD C 44.741 54.113 28.855 1.00 . A A . 510 PRO CD 1 1
10 22189 1 1 130 PRO CG C 45.177 54.074 27.397 1.00 . A A . 510 PRO CG 1 1
10 22190 1 1 130 PRO HA H 46.843 51.847 29.089 1.00 . A A . 510 PRO HA 1 1
10 22191 1 1 130 PRO HB2 H 46.908 53.074 26.580 1.00 . A A . 510 PRO HB2 1 1
10 22192 1 1 130 PRO HB3 H 45.620 51.975 27.173 1.00 . A A . 510 PRO HB3 1 1
10 22193 1 1 130 PRO HD2 H 44.451 55.130 29.122 1.00 . A A . 510 PRO HD2 1 1
10 22194 1 1 130 PRO HD3 H 43.906 53.429 29.012 1.00 . A A . 510 PRO HD3 1 1
10 22195 1 1 130 PRO HG2 H 45.714 54.991 27.162 1.00 . A A . 510 PRO HG2 1 1
10 22196 1 1 130 PRO HG3 H 44.334 53.933 26.720 1.00 . A A . 510 PRO HG3 1 1
10 22197 1 1 130 PRO N N 45.896 53.654 29.614 1.00 . A A . 510 PRO N 1 1
10 22198 1 1 130 PRO O O 49.185 52.658 28.625 1.00 . A A . 510 PRO O 1 1
10 22199 1 1 131 LYS C C 49.302 56.848 29.575 1.00 . A A . 511 LYS C 1 1
10 22200 1 1 131 LYS CA C 49.605 55.482 28.947 1.00 . A A . 511 LYS CA 1 1
10 22201 1 1 131 LYS CB C 50.521 55.583 27.707 1.00 . A A . 511 LYS CB 1 1
10 22202 1 1 131 LYS CD C 48.963 56.419 25.792 1.00 . A A . 511 LYS CD 1 1
10 22203 1 1 131 LYS CE C 49.125 55.121 24.996 1.00 . A A . 511 LYS CE 1 1
10 22204 1 1 131 LYS CG C 50.192 56.671 26.670 1.00 . A A . 511 LYS CG 1 1
10 22205 1 1 131 LYS H H 47.510 55.314 28.683 1.00 . A A . 511 LYS H 1 1
10 22206 1 1 131 LYS HA H 50.140 54.896 29.694 1.00 . A A . 511 LYS HA 1 1
10 22207 1 1 131 LYS HB2 H 51.528 55.801 28.061 1.00 . A A . 511 LYS HB2 1 1
10 22208 1 1 131 LYS HB3 H 50.584 54.609 27.220 1.00 . A A . 511 LYS HB3 1 1
10 22209 1 1 131 LYS HD2 H 48.062 56.378 26.404 1.00 . A A . 511 LYS HD2 1 1
10 22210 1 1 131 LYS HD3 H 48.875 57.261 25.105 1.00 . A A . 511 LYS HD3 1 1
10 22211 1 1 131 LYS HE2 H 50.155 55.062 24.632 1.00 . A A . 511 LYS HE2 1 1
10 22212 1 1 131 LYS HE3 H 48.962 54.277 25.672 1.00 . A A . 511 LYS HE3 1 1
10 22213 1 1 131 LYS HG2 H 50.071 57.630 27.171 1.00 . A A . 511 LYS HG2 1 1
10 22214 1 1 131 LYS HG3 H 51.054 56.769 26.010 1.00 . A A . 511 LYS HG3 1 1
10 22215 1 1 131 LYS HZ1 H 47.231 55.238 24.153 1.00 . A A . 511 LYS HZ1 1 1
10 22216 1 1 131 LYS HZ2 H 48.216 54.169 23.372 1.00 . A A . 511 LYS HZ2 1 1
10 22217 1 1 131 LYS HZ3 H 48.414 55.787 23.168 1.00 . A A . 511 LYS HZ3 1 1
10 22218 1 1 131 LYS N N 48.358 54.764 28.658 1.00 . A A . 511 LYS N 1 1
10 22219 1 1 131 LYS NZ N 48.188 55.069 23.852 1.00 . A A . 511 LYS NZ 1 1
10 22220 1 1 131 LYS O O 48.152 57.296 29.586 1.00 . A A . 511 LYS O 1 1
10 22221 1 1 132 GLU C C 50.099 59.988 29.675 1.00 . A A . 512 GLU C 1 1
10 22222 1 1 132 GLU CA C 50.246 58.844 30.696 1.00 . A A . 512 GLU CA 1 1
10 22223 1 1 132 GLU CB C 51.477 59.078 31.594 1.00 . A A . 512 GLU CB 1 1
10 22224 1 1 132 GLU CD C 52.723 58.364 33.740 1.00 . A A . 512 GLU CD 1 1
10 22225 1 1 132 GLU CG C 51.452 58.237 32.882 1.00 . A A . 512 GLU CG 1 1
10 22226 1 1 132 GLU H H 51.241 57.045 30.043 1.00 . A A . 512 GLU H 1 1
10 22227 1 1 132 GLU HA H 49.360 58.887 31.325 1.00 . A A . 512 GLU HA 1 1
10 22228 1 1 132 GLU HB2 H 52.374 58.844 31.018 1.00 . A A . 512 GLU HB2 1 1
10 22229 1 1 132 GLU HB3 H 51.509 60.130 31.878 1.00 . A A . 512 GLU HB3 1 1
10 22230 1 1 132 GLU HG2 H 50.589 58.540 33.476 1.00 . A A . 512 GLU HG2 1 1
10 22231 1 1 132 GLU HG3 H 51.325 57.186 32.619 1.00 . A A . 512 GLU HG3 1 1
10 22232 1 1 132 GLU N N 50.335 57.510 30.082 1.00 . A A . 512 GLU N 1 1
10 22233 1 1 132 GLU O O 49.213 60.840 29.807 1.00 . A A . 512 GLU O 1 1
10 22234 1 1 132 GLU OE1 O 53.820 58.682 33.220 1.00 . A A . 512 GLU OE1 1 1
10 22235 1 1 132 GLU OE2 O 52.648 58.101 34.971 1.00 . A A . 512 GLU OE2 1 1
10 22236 1 1 133 GLY C C 50.347 61.030 26.418 1.00 . A A . 513 GLY C 1 1
10 22237 1 1 133 GLY CA C 51.125 61.152 27.733 1.00 . A A . 513 GLY CA 1 1
10 22238 1 1 133 GLY H H 51.644 59.271 28.599 1.00 . A A . 513 GLY H 1 1
10 22239 1 1 133 GLY HA2 H 50.829 62.075 28.235 1.00 . A A . 513 GLY HA2 1 1
10 22240 1 1 133 GLY HA3 H 52.178 61.251 27.483 1.00 . A A . 513 GLY HA3 1 1
10 22241 1 1 133 GLY N N 50.968 60.025 28.662 1.00 . A A . 513 GLY N 1 1
10 22242 1 1 133 GLY O O 50.279 59.956 25.812 1.00 . A A . 513 GLY O 1 1
10 22243 1 1 134 LYS C C 49.627 63.318 23.761 1.00 . A A . 514 LYS C 1 1
10 22244 1 1 134 LYS CA C 49.008 62.279 24.703 1.00 . A A . 514 LYS CA 1 1
10 22245 1 1 134 LYS CB C 47.529 62.625 24.984 1.00 . A A . 514 LYS CB 1 1
10 22246 1 1 134 LYS CD C 46.775 60.952 26.860 1.00 . A A . 514 LYS CD 1 1
10 22247 1 1 134 LYS CE C 46.347 62.014 27.881 1.00 . A A . 514 LYS CE 1 1
10 22248 1 1 134 LYS CG C 46.639 61.441 25.410 1.00 . A A . 514 LYS CG 1 1
10 22249 1 1 134 LYS H H 49.946 63.005 26.474 1.00 . A A . 514 LYS H 1 1
10 22250 1 1 134 LYS HA H 49.035 61.327 24.170 1.00 . A A . 514 LYS HA 1 1
10 22251 1 1 134 LYS HB2 H 47.465 63.432 25.716 1.00 . A A . 514 LYS HB2 1 1
10 22252 1 1 134 LYS HB3 H 47.096 63.009 24.057 1.00 . A A . 514 LYS HB3 1 1
10 22253 1 1 134 LYS HD2 H 46.128 60.082 26.974 1.00 . A A . 514 LYS HD2 1 1
10 22254 1 1 134 LYS HD3 H 47.795 60.631 27.058 1.00 . A A . 514 LYS HD3 1 1
10 22255 1 1 134 LYS HE2 H 46.951 62.916 27.758 1.00 . A A . 514 LYS HE2 1 1
10 22256 1 1 134 LYS HE3 H 45.305 62.284 27.686 1.00 . A A . 514 LYS HE3 1 1
10 22257 1 1 134 LYS HG2 H 45.599 61.734 25.258 1.00 . A A . 514 LYS HG2 1 1
10 22258 1 1 134 LYS HG3 H 46.837 60.603 24.742 1.00 . A A . 514 LYS HG3 1 1
10 22259 1 1 134 LYS HZ1 H 47.442 61.388 29.545 1.00 . A A . 514 LYS HZ1 1 1
10 22260 1 1 134 LYS HZ2 H 46.025 60.603 29.362 1.00 . A A . 514 LYS HZ2 1 1
10 22261 1 1 134 LYS HZ3 H 46.018 62.149 29.920 1.00 . A A . 514 LYS HZ3 1 1
10 22262 1 1 134 LYS N N 49.774 62.152 25.958 1.00 . A A . 514 LYS N 1 1
10 22263 1 1 134 LYS NZ N 46.473 61.510 29.267 1.00 . A A . 514 LYS NZ 1 1
10 22264 1 1 134 LYS O O 50.150 64.337 24.217 1.00 . A A . 514 LYS O 1 1
10 22265 1 1 135 ARG C C 49.006 64.089 20.196 1.00 . A A . 515 ARG C 1 1
10 22266 1 1 135 ARG CA C 49.960 64.029 21.393 1.00 . A A . 515 ARG CA 1 1
10 22267 1 1 135 ARG CB C 51.408 63.675 20.992 1.00 . A A . 515 ARG CB 1 1
10 22268 1 1 135 ARG CD C 52.298 64.495 18.675 1.00 . A A . 515 ARG CD 1 1
10 22269 1 1 135 ARG CG C 52.166 64.749 20.185 1.00 . A A . 515 ARG CG 1 1
10 22270 1 1 135 ARG CZ C 51.067 65.172 16.606 1.00 . A A . 515 ARG CZ 1 1
10 22271 1 1 135 ARG H H 49.169 62.180 22.165 1.00 . A A . 515 ARG H 1 1
10 22272 1 1 135 ARG HA H 49.965 65.037 21.810 1.00 . A A . 515 ARG HA 1 1
10 22273 1 1 135 ARG HB2 H 51.975 63.521 21.913 1.00 . A A . 515 ARG HB2 1 1
10 22274 1 1 135 ARG HB3 H 51.422 62.729 20.453 1.00 . A A . 515 ARG HB3 1 1
10 22275 1 1 135 ARG HD2 H 53.172 65.048 18.335 1.00 . A A . 515 ARG HD2 1 1
10 22276 1 1 135 ARG HD3 H 52.477 63.434 18.492 1.00 . A A . 515 ARG HD3 1 1
10 22277 1 1 135 ARG HE H 50.285 65.159 18.423 1.00 . A A . 515 ARG HE 1 1
10 22278 1 1 135 ARG HG2 H 51.730 65.733 20.357 1.00 . A A . 515 ARG HG2 1 1
10 22279 1 1 135 ARG HG3 H 53.180 64.782 20.583 1.00 . A A . 515 ARG HG3 1 1
10 22280 1 1 135 ARG HH11 H 53.016 64.868 16.143 1.00 . A A . 515 ARG HH11 1 1
10 22281 1 1 135 ARG HH12 H 51.933 65.282 14.820 1.00 . A A . 515 ARG HH12 1 1
10 22282 1 1 135 ARG HH21 H 49.094 65.607 16.586 1.00 . A A . 515 ARG HH21 1 1
10 22283 1 1 135 ARG HH22 H 49.933 65.584 15.035 1.00 . A A . 515 ARG HH22 1 1
10 22284 1 1 135 ARG N N 49.520 63.091 22.447 1.00 . A A . 515 ARG N 1 1
10 22285 1 1 135 ARG NE N 51.131 64.956 17.907 1.00 . A A . 515 ARG NE 1 1
10 22286 1 1 135 ARG NH1 N 52.085 65.082 15.801 1.00 . A A . 515 ARG NH1 1 1
10 22287 1 1 135 ARG NH2 N 49.948 65.511 16.048 1.00 . A A . 515 ARG NH2 1 1
10 22288 1 1 135 ARG O O 48.889 65.160 19.602 1.00 . A A . 515 ARG O 1 1
10 22289 1 1 136 LYS C C 46.027 63.632 19.082 1.00 . A A . 516 LYS C 1 1
10 22290 1 1 136 LYS CA C 47.345 62.938 18.730 1.00 . A A . 516 LYS CA 1 1
10 22291 1 1 136 LYS CB C 47.167 61.482 18.252 1.00 . A A . 516 LYS CB 1 1
10 22292 1 1 136 LYS CD C 46.771 59.072 18.924 1.00 . A A . 516 LYS CD 1 1
10 22293 1 1 136 LYS CE C 46.056 58.136 19.904 1.00 . A A . 516 LYS CE 1 1
10 22294 1 1 136 LYS CG C 46.453 60.541 19.241 1.00 . A A . 516 LYS CG 1 1
10 22295 1 1 136 LYS H H 48.488 62.143 20.364 1.00 . A A . 516 LYS H 1 1
10 22296 1 1 136 LYS HA H 47.758 63.492 17.889 1.00 . A A . 516 LYS HA 1 1
10 22297 1 1 136 LYS HB2 H 46.606 61.486 17.315 1.00 . A A . 516 LYS HB2 1 1
10 22298 1 1 136 LYS HB3 H 48.159 61.084 18.032 1.00 . A A . 516 LYS HB3 1 1
10 22299 1 1 136 LYS HD2 H 46.461 58.837 17.904 1.00 . A A . 516 LYS HD2 1 1
10 22300 1 1 136 LYS HD3 H 47.848 58.928 19.012 1.00 . A A . 516 LYS HD3 1 1
10 22301 1 1 136 LYS HE2 H 46.187 58.528 20.916 1.00 . A A . 516 LYS HE2 1 1
10 22302 1 1 136 LYS HE3 H 44.988 58.137 19.679 1.00 . A A . 516 LYS HE3 1 1
10 22303 1 1 136 LYS HG2 H 46.779 60.755 20.259 1.00 . A A . 516 LYS HG2 1 1
10 22304 1 1 136 LYS HG3 H 45.377 60.703 19.179 1.00 . A A . 516 LYS HG3 1 1
10 22305 1 1 136 LYS HZ1 H 46.119 56.162 20.533 1.00 . A A . 516 LYS HZ1 1 1
10 22306 1 1 136 LYS HZ2 H 47.575 56.744 20.073 1.00 . A A . 516 LYS HZ2 1 1
10 22307 1 1 136 LYS HZ3 H 46.449 56.328 18.931 1.00 . A A . 516 LYS HZ3 1 1
10 22308 1 1 136 LYS N N 48.326 62.993 19.838 1.00 . A A . 516 LYS N 1 1
10 22309 1 1 136 LYS NZ N 46.587 56.753 19.849 1.00 . A A . 516 LYS NZ 1 1
10 22310 1 1 136 LYS O O 45.533 64.436 18.253 1.00 . A A . 516 LYS O 1 1
11 22311 1 1 1 SER C C 39.600 10.179 12.861 1.00 . A A . 381 SER C 1 1
11 22312 1 1 1 SER CA C 40.113 11.162 11.824 1.00 . A A . 381 SER CA 1 1
11 22313 1 1 1 SER CB C 40.178 12.547 12.466 1.00 . A A . 381 SER CB 1 1
11 22314 1 1 1 SER H1 H 39.615 11.861 9.957 1.00 . A A . 381 SER H1 1 1
11 22315 1 1 1 SER H2 H 38.311 11.371 10.845 1.00 . A A . 381 SER H2 1 1
11 22316 1 1 1 SER H3 H 39.319 10.254 10.162 1.00 . A A . 381 SER H3 1 1
11 22317 1 1 1 SER HA H 41.122 10.857 11.551 1.00 . A A . 381 SER HA 1 1
11 22318 1 1 1 SER HB2 H 39.197 13.018 12.426 1.00 . A A . 381 SER HB2 1 1
11 22319 1 1 1 SER HB3 H 40.469 12.448 13.513 1.00 . A A . 381 SER HB3 1 1
11 22320 1 1 1 SER HG H 41.121 14.215 12.354 1.00 . A A . 381 SER HG 1 1
11 22321 1 1 1 SER N N 39.274 11.165 10.608 1.00 . A A . 381 SER N 1 1
11 22322 1 1 1 SER O O 38.402 9.914 12.891 1.00 . A A . 381 SER O 1 1
11 22323 1 1 1 SER OG O 41.130 13.378 11.832 1.00 . A A . 381 SER OG 1 1
11 22324 1 1 2 ASP C C 39.338 9.606 16.058 1.00 . A A . 382 ASP C 1 1
11 22325 1 1 2 ASP CA C 40.030 8.855 14.901 1.00 . A A . 382 ASP CA 1 1
11 22326 1 1 2 ASP CB C 41.181 7.990 15.453 1.00 . A A . 382 ASP CB 1 1
11 22327 1 1 2 ASP CG C 42.457 8.720 15.888 1.00 . A A . 382 ASP CG 1 1
11 22328 1 1 2 ASP H H 41.446 9.928 13.716 1.00 . A A . 382 ASP H 1 1
11 22329 1 1 2 ASP HA H 39.281 8.157 14.525 1.00 . A A . 382 ASP HA 1 1
11 22330 1 1 2 ASP HB2 H 40.802 7.422 16.300 1.00 . A A . 382 ASP HB2 1 1
11 22331 1 1 2 ASP HB3 H 41.460 7.273 14.681 1.00 . A A . 382 ASP HB3 1 1
11 22332 1 1 2 ASP N N 40.457 9.696 13.767 1.00 . A A . 382 ASP N 1 1
11 22333 1 1 2 ASP O O 38.699 8.992 16.914 1.00 . A A . 382 ASP O 1 1
11 22334 1 1 2 ASP OD1 O 42.929 9.649 15.190 1.00 . A A . 382 ASP OD1 1 1
11 22335 1 1 2 ASP OD2 O 43.021 8.326 16.938 1.00 . A A . 382 ASP OD2 1 1
11 22336 1 1 3 GLU C C 38.871 13.264 16.804 1.00 . A A . 383 GLU C 1 1
11 22337 1 1 3 GLU CA C 39.030 11.786 17.223 1.00 . A A . 383 GLU CA 1 1
11 22338 1 1 3 GLU CB C 39.996 11.634 18.420 1.00 . A A . 383 GLU CB 1 1
11 22339 1 1 3 GLU CD C 42.419 11.686 19.282 1.00 . A A . 383 GLU CD 1 1
11 22340 1 1 3 GLU CG C 41.485 11.792 18.068 1.00 . A A . 383 GLU CG 1 1
11 22341 1 1 3 GLU H H 40.021 11.377 15.391 1.00 . A A . 383 GLU H 1 1
11 22342 1 1 3 GLU HA H 38.045 11.449 17.552 1.00 . A A . 383 GLU HA 1 1
11 22343 1 1 3 GLU HB2 H 39.729 12.363 19.184 1.00 . A A . 383 GLU HB2 1 1
11 22344 1 1 3 GLU HB3 H 39.855 10.643 18.851 1.00 . A A . 383 GLU HB3 1 1
11 22345 1 1 3 GLU HG2 H 41.764 11.006 17.362 1.00 . A A . 383 GLU HG2 1 1
11 22346 1 1 3 GLU HG3 H 41.637 12.759 17.585 1.00 . A A . 383 GLU HG3 1 1
11 22347 1 1 3 GLU N N 39.482 10.931 16.115 1.00 . A A . 383 GLU N 1 1
11 22348 1 1 3 GLU O O 39.200 13.648 15.673 1.00 . A A . 383 GLU O 1 1
11 22349 1 1 3 GLU OE1 O 43.657 11.628 19.077 1.00 . A A . 383 GLU OE1 1 1
11 22350 1 1 3 GLU OE2 O 41.966 11.665 20.453 1.00 . A A . 383 GLU OE2 1 1
11 22351 1 1 4 MET C C 37.379 16.037 16.351 1.00 . A A . 384 MET C 1 1
11 22352 1 1 4 MET CA C 38.183 15.552 17.584 1.00 . A A . 384 MET CA 1 1
11 22353 1 1 4 MET CB C 39.543 16.254 17.708 1.00 . A A . 384 MET CB 1 1
11 22354 1 1 4 MET CE C 38.373 17.720 20.471 1.00 . A A . 384 MET CE 1 1
11 22355 1 1 4 MET CG C 40.207 16.112 19.084 1.00 . A A . 384 MET CG 1 1
11 22356 1 1 4 MET H H 38.027 13.671 18.584 1.00 . A A . 384 MET H 1 1
11 22357 1 1 4 MET HA H 37.594 15.871 18.443 1.00 . A A . 384 MET HA 1 1
11 22358 1 1 4 MET HB2 H 40.202 15.849 16.944 1.00 . A A . 384 MET HB2 1 1
11 22359 1 1 4 MET HB3 H 39.398 17.313 17.508 1.00 . A A . 384 MET HB3 1 1
11 22360 1 1 4 MET HE1 H 37.813 17.871 19.547 1.00 . A A . 384 MET HE1 1 1
11 22361 1 1 4 MET HE2 H 38.037 16.803 20.953 1.00 . A A . 384 MET HE2 1 1
11 22362 1 1 4 MET HE3 H 38.190 18.561 21.141 1.00 . A A . 384 MET HE3 1 1
11 22363 1 1 4 MET HG2 H 39.764 15.281 19.632 1.00 . A A . 384 MET HG2 1 1
11 22364 1 1 4 MET HG3 H 41.258 15.869 18.924 1.00 . A A . 384 MET HG3 1 1
11 22365 1 1 4 MET N N 38.351 14.092 17.717 1.00 . A A . 384 MET N 1 1
11 22366 1 1 4 MET O O 37.874 16.854 15.567 1.00 . A A . 384 MET O 1 1
11 22367 1 1 4 MET SD S 40.149 17.607 20.116 1.00 . A A . 384 MET SD 1 1
11 22368 1 1 5 PRO C C 34.729 17.504 15.542 1.00 . A A . 385 PRO C 1 1
11 22369 1 1 5 PRO CA C 35.217 16.098 15.147 1.00 . A A . 385 PRO CA 1 1
11 22370 1 1 5 PRO CB C 34.056 15.103 15.112 1.00 . A A . 385 PRO CB 1 1
11 22371 1 1 5 PRO CD C 35.454 14.607 16.997 1.00 . A A . 385 PRO CD 1 1
11 22372 1 1 5 PRO CG C 33.986 14.629 16.563 1.00 . A A . 385 PRO CG 1 1
11 22373 1 1 5 PRO HA H 35.691 16.144 14.166 1.00 . A A . 385 PRO HA 1 1
11 22374 1 1 5 PRO HB2 H 33.124 15.566 14.790 1.00 . A A . 385 PRO HB2 1 1
11 22375 1 1 5 PRO HB3 H 34.312 14.262 14.465 1.00 . A A . 385 PRO HB3 1 1
11 22376 1 1 5 PRO HD2 H 35.565 14.906 18.040 1.00 . A A . 385 PRO HD2 1 1
11 22377 1 1 5 PRO HD3 H 35.881 13.618 16.838 1.00 . A A . 385 PRO HD3 1 1
11 22378 1 1 5 PRO HG2 H 33.437 15.358 17.161 1.00 . A A . 385 PRO HG2 1 1
11 22379 1 1 5 PRO HG3 H 33.522 13.648 16.638 1.00 . A A . 385 PRO HG3 1 1
11 22380 1 1 5 PRO N N 36.141 15.557 16.141 1.00 . A A . 385 PRO N 1 1
11 22381 1 1 5 PRO O O 34.707 17.862 16.723 1.00 . A A . 385 PRO O 1 1
11 22382 1 1 6 SER C C 32.732 20.123 13.834 1.00 . A A . 386 SER C 1 1
11 22383 1 1 6 SER CA C 33.843 19.681 14.789 1.00 . A A . 386 SER CA 1 1
11 22384 1 1 6 SER CB C 35.044 20.640 14.726 1.00 . A A . 386 SER CB 1 1
11 22385 1 1 6 SER H H 34.305 17.964 13.613 1.00 . A A . 386 SER H 1 1
11 22386 1 1 6 SER HA H 33.432 19.751 15.798 1.00 . A A . 386 SER HA 1 1
11 22387 1 1 6 SER HB2 H 34.705 21.669 14.872 1.00 . A A . 386 SER HB2 1 1
11 22388 1 1 6 SER HB3 H 35.732 20.390 15.536 1.00 . A A . 386 SER HB3 1 1
11 22389 1 1 6 SER HG H 35.509 21.298 12.918 1.00 . A A . 386 SER HG 1 1
11 22390 1 1 6 SER N N 34.286 18.298 14.566 1.00 . A A . 386 SER N 1 1
11 22391 1 1 6 SER O O 32.658 19.685 12.683 1.00 . A A . 386 SER O 1 1
11 22392 1 1 6 SER OG O 35.740 20.537 13.495 1.00 . A A . 386 SER OG 1 1
11 22393 1 1 7 GLU C C 30.945 23.282 14.064 1.00 . A A . 387 GLU C 1 1
11 22394 1 1 7 GLU CA C 30.972 21.849 13.505 1.00 . A A . 387 GLU CA 1 1
11 22395 1 1 7 GLU CB C 29.582 21.195 13.393 1.00 . A A . 387 GLU CB 1 1
11 22396 1 1 7 GLU CD C 29.152 19.801 15.541 1.00 . A A . 387 GLU CD 1 1
11 22397 1 1 7 GLU CG C 28.809 21.049 14.711 1.00 . A A . 387 GLU CG 1 1
11 22398 1 1 7 GLU H H 32.018 21.366 15.258 1.00 . A A . 387 GLU H 1 1
11 22399 1 1 7 GLU HA H 31.351 21.915 12.494 1.00 . A A . 387 GLU HA 1 1
11 22400 1 1 7 GLU HB2 H 28.985 21.826 12.732 1.00 . A A . 387 GLU HB2 1 1
11 22401 1 1 7 GLU HB3 H 29.676 20.225 12.907 1.00 . A A . 387 GLU HB3 1 1
11 22402 1 1 7 GLU HG2 H 28.947 21.948 15.306 1.00 . A A . 387 GLU HG2 1 1
11 22403 1 1 7 GLU HG3 H 27.749 20.992 14.457 1.00 . A A . 387 GLU HG3 1 1
11 22404 1 1 7 GLU N N 31.898 21.049 14.306 1.00 . A A . 387 GLU N 1 1
11 22405 1 1 7 GLU O O 31.025 23.473 15.281 1.00 . A A . 387 GLU O 1 1
11 22406 1 1 7 GLU OE1 O 29.166 18.665 15.002 1.00 . A A . 387 GLU OE1 1 1
11 22407 1 1 7 GLU OE2 O 29.300 19.939 16.780 1.00 . A A . 387 GLU OE2 1 1
11 22408 1 1 8 CYS C C 30.289 26.713 12.726 1.00 . A A . 388 CYS C 1 1
11 22409 1 1 8 CYS CA C 31.050 25.696 13.588 1.00 . A A . 388 CYS CA 1 1
11 22410 1 1 8 CYS CB C 32.544 26.045 13.758 1.00 . A A . 388 CYS CB 1 1
11 22411 1 1 8 CYS H H 30.885 24.079 12.201 1.00 . A A . 388 CYS H 1 1
11 22412 1 1 8 CYS HA H 30.587 25.810 14.569 1.00 . A A . 388 CYS HA 1 1
11 22413 1 1 8 CYS HB2 H 32.660 27.110 13.971 1.00 . A A . 388 CYS HB2 1 1
11 22414 1 1 8 CYS HB3 H 32.921 25.493 14.620 1.00 . A A . 388 CYS HB3 1 1
11 22415 1 1 8 CYS HG H 33.149 26.569 11.475 1.00 . A A . 388 CYS HG 1 1
11 22416 1 1 8 CYS N N 30.900 24.292 13.193 1.00 . A A . 388 CYS N 1 1
11 22417 1 1 8 CYS O O 29.824 26.420 11.619 1.00 . A A . 388 CYS O 1 1
11 22418 1 1 8 CYS SG S 33.548 25.592 12.310 1.00 . A A . 388 CYS SG 1 1
11 22419 1 1 9 ILE C C 30.037 29.669 11.559 1.00 . A A . 389 ILE C 1 1
11 22420 1 1 9 ILE CA C 29.347 29.015 12.752 1.00 . A A . 389 ILE CA 1 1
11 22421 1 1 9 ILE CB C 29.038 30.026 13.880 1.00 . A A . 389 ILE CB 1 1
11 22422 1 1 9 ILE CD1 C 27.059 31.373 14.717 1.00 . A A . 389 ILE CD1 1 1
11 22423 1 1 9 ILE CG1 C 27.881 30.968 13.494 1.00 . A A . 389 ILE CG1 1 1
11 22424 1 1 9 ILE CG2 C 30.262 30.856 14.303 1.00 . A A . 389 ILE CG2 1 1
11 22425 1 1 9 ILE H H 30.581 28.071 14.186 1.00 . A A . 389 ILE H 1 1
11 22426 1 1 9 ILE HA H 28.418 28.584 12.395 1.00 . A A . 389 ILE HA 1 1
11 22427 1 1 9 ILE HB H 28.719 29.452 14.750 1.00 . A A . 389 ILE HB 1 1
11 22428 1 1 9 ILE HD11 H 26.706 30.480 15.234 1.00 . A A . 389 ILE HD11 1 1
11 22429 1 1 9 ILE HD12 H 27.667 31.970 15.394 1.00 . A A . 389 ILE HD12 1 1
11 22430 1 1 9 ILE HD13 H 26.202 31.959 14.392 1.00 . A A . 389 ILE HD13 1 1
11 22431 1 1 9 ILE HG12 H 28.256 31.862 12.998 1.00 . A A . 389 ILE HG12 1 1
11 22432 1 1 9 ILE HG13 H 27.206 30.457 12.808 1.00 . A A . 389 ILE HG13 1 1
11 22433 1 1 9 ILE HG21 H 31.110 30.200 14.502 1.00 . A A . 389 ILE HG21 1 1
11 22434 1 1 9 ILE HG22 H 30.538 31.561 13.518 1.00 . A A . 389 ILE HG22 1 1
11 22435 1 1 9 ILE HG23 H 30.026 31.411 15.209 1.00 . A A . 389 ILE HG23 1 1
11 22436 1 1 9 ILE N N 30.143 27.916 13.288 1.00 . A A . 389 ILE N 1 1
11 22437 1 1 9 ILE O O 31.265 29.719 11.485 1.00 . A A . 389 ILE O 1 1
11 22438 1 1 10 SER C C 29.911 32.444 9.937 1.00 . A A . 390 SER C 1 1
11 22439 1 1 10 SER CA C 29.771 30.988 9.511 1.00 . A A . 390 SER CA 1 1
11 22440 1 1 10 SER CB C 28.821 30.920 8.315 1.00 . A A . 390 SER CB 1 1
11 22441 1 1 10 SER H H 28.254 30.190 10.779 1.00 . A A . 390 SER H 1 1
11 22442 1 1 10 SER HA H 30.754 30.608 9.230 1.00 . A A . 390 SER HA 1 1
11 22443 1 1 10 SER HB2 H 27.896 31.438 8.570 1.00 . A A . 390 SER HB2 1 1
11 22444 1 1 10 SER HB3 H 29.274 31.422 7.461 1.00 . A A . 390 SER HB3 1 1
11 22445 1 1 10 SER HG H 28.344 29.566 7.007 1.00 . A A . 390 SER HG 1 1
11 22446 1 1 10 SER N N 29.251 30.200 10.630 1.00 . A A . 390 SER N 1 1
11 22447 1 1 10 SER O O 29.118 32.923 10.756 1.00 . A A . 390 SER O 1 1
11 22448 1 1 10 SER OG O 28.526 29.580 7.970 1.00 . A A . 390 SER OG 1 1
11 22449 1 1 11 ARG C C 29.736 35.414 9.316 1.00 . A A . 391 ARG C 1 1
11 22450 1 1 11 ARG CA C 30.998 34.626 9.682 1.00 . A A . 391 ARG CA 1 1
11 22451 1 1 11 ARG CB C 32.243 35.216 8.998 1.00 . A A . 391 ARG CB 1 1
11 22452 1 1 11 ARG CD C 33.701 37.320 9.133 1.00 . A A . 391 ARG CD 1 1
11 22453 1 1 11 ARG CG C 32.913 36.259 9.909 1.00 . A A . 391 ARG CG 1 1
11 22454 1 1 11 ARG CZ C 35.235 37.269 7.161 1.00 . A A . 391 ARG CZ 1 1
11 22455 1 1 11 ARG H H 31.387 32.820 8.570 1.00 . A A . 391 ARG H 1 1
11 22456 1 1 11 ARG HA H 31.117 34.702 10.763 1.00 . A A . 391 ARG HA 1 1
11 22457 1 1 11 ARG HB2 H 32.971 34.431 8.784 1.00 . A A . 391 ARG HB2 1 1
11 22458 1 1 11 ARG HB3 H 31.947 35.678 8.056 1.00 . A A . 391 ARG HB3 1 1
11 22459 1 1 11 ARG HD2 H 32.987 37.879 8.527 1.00 . A A . 391 ARG HD2 1 1
11 22460 1 1 11 ARG HD3 H 34.162 38.005 9.845 1.00 . A A . 391 ARG HD3 1 1
11 22461 1 1 11 ARG HE H 35.111 35.828 8.501 1.00 . A A . 391 ARG HE 1 1
11 22462 1 1 11 ARG HG2 H 32.150 36.780 10.488 1.00 . A A . 391 ARG HG2 1 1
11 22463 1 1 11 ARG HG3 H 33.573 35.740 10.607 1.00 . A A . 391 ARG HG3 1 1
11 22464 1 1 11 ARG HH11 H 34.294 39.025 7.294 1.00 . A A . 391 ARG HH11 1 1
11 22465 1 1 11 ARG HH12 H 35.155 38.729 5.794 1.00 . A A . 391 ARG HH12 1 1
11 22466 1 1 11 ARG HH21 H 36.224 35.621 6.710 1.00 . A A . 391 ARG HH21 1 1
11 22467 1 1 11 ARG HH22 H 36.502 36.985 5.625 1.00 . A A . 391 ARG HH22 1 1
11 22468 1 1 11 ARG N N 30.841 33.203 9.342 1.00 . A A . 391 ARG N 1 1
11 22469 1 1 11 ARG NE N 34.741 36.741 8.264 1.00 . A A . 391 ARG NE 1 1
11 22470 1 1 11 ARG NH1 N 34.922 38.457 6.741 1.00 . A A . 391 ARG NH1 1 1
11 22471 1 1 11 ARG NH2 N 36.064 36.586 6.443 1.00 . A A . 391 ARG NH2 1 1
11 22472 1 1 11 ARG O O 29.384 36.347 10.021 1.00 . A A . 391 ARG O 1 1
11 22473 1 1 12 ARG C C 26.591 35.434 8.918 1.00 . A A . 392 ARG C 1 1
11 22474 1 1 12 ARG CA C 27.698 35.524 7.861 1.00 . A A . 392 ARG CA 1 1
11 22475 1 1 12 ARG CB C 27.239 34.826 6.562 1.00 . A A . 392 ARG CB 1 1
11 22476 1 1 12 ARG CD C 29.278 35.238 5.061 1.00 . A A . 392 ARG CD 1 1
11 22477 1 1 12 ARG CG C 27.775 35.454 5.270 1.00 . A A . 392 ARG CG 1 1
11 22478 1 1 12 ARG CZ C 29.697 33.296 3.544 1.00 . A A . 392 ARG CZ 1 1
11 22479 1 1 12 ARG H H 29.395 34.213 7.756 1.00 . A A . 392 ARG H 1 1
11 22480 1 1 12 ARG HA H 27.818 36.596 7.684 1.00 . A A . 392 ARG HA 1 1
11 22481 1 1 12 ARG HB2 H 27.531 33.777 6.587 1.00 . A A . 392 ARG HB2 1 1
11 22482 1 1 12 ARG HB3 H 26.149 34.867 6.510 1.00 . A A . 392 ARG HB3 1 1
11 22483 1 1 12 ARG HD2 H 29.642 35.890 4.273 1.00 . A A . 392 ARG HD2 1 1
11 22484 1 1 12 ARG HD3 H 29.798 35.526 5.970 1.00 . A A . 392 ARG HD3 1 1
11 22485 1 1 12 ARG HE H 30.094 33.309 5.460 1.00 . A A . 392 ARG HE 1 1
11 22486 1 1 12 ARG HG2 H 27.236 35.031 4.421 1.00 . A A . 392 ARG HG2 1 1
11 22487 1 1 12 ARG HG3 H 27.573 36.524 5.293 1.00 . A A . 392 ARG HG3 1 1
11 22488 1 1 12 ARG HH11 H 28.820 34.770 2.497 1.00 . A A . 392 ARG HH11 1 1
11 22489 1 1 12 ARG HH12 H 29.428 33.389 1.579 1.00 . A A . 392 ARG HH12 1 1
11 22490 1 1 12 ARG HH21 H 30.795 31.779 4.186 1.00 . A A . 392 ARG HH21 1 1
11 22491 1 1 12 ARG HH22 H 30.454 31.842 2.458 1.00 . A A . 392 ARG HH22 1 1
11 22492 1 1 12 ARG N N 29.001 34.975 8.286 1.00 . A A . 392 ARG N 1 1
11 22493 1 1 12 ARG NE N 29.629 33.846 4.740 1.00 . A A . 392 ARG NE 1 1
11 22494 1 1 12 ARG NH1 N 29.238 33.849 2.463 1.00 . A A . 392 ARG NH1 1 1
11 22495 1 1 12 ARG NH2 N 30.271 32.144 3.403 1.00 . A A . 392 ARG NH2 1 1
11 22496 1 1 12 ARG O O 25.772 36.340 9.004 1.00 . A A . 392 ARG O 1 1
11 22497 1 1 13 GLU C C 26.242 35.068 12.087 1.00 . A A . 393 GLU C 1 1
11 22498 1 1 13 GLU CA C 25.698 34.267 10.902 1.00 . A A . 393 GLU CA 1 1
11 22499 1 1 13 GLU CB C 25.517 32.791 11.293 1.00 . A A . 393 GLU CB 1 1
11 22500 1 1 13 GLU CD C 22.965 32.411 11.200 1.00 . A A . 393 GLU CD 1 1
11 22501 1 1 13 GLU CG C 24.335 32.144 10.561 1.00 . A A . 393 GLU CG 1 1
11 22502 1 1 13 GLU H H 27.305 33.691 9.617 1.00 . A A . 393 GLU H 1 1
11 22503 1 1 13 GLU HA H 24.718 34.693 10.673 1.00 . A A . 393 GLU HA 1 1
11 22504 1 1 13 GLU HB2 H 26.427 32.243 11.045 1.00 . A A . 393 GLU HB2 1 1
11 22505 1 1 13 GLU HB3 H 25.371 32.701 12.368 1.00 . A A . 393 GLU HB3 1 1
11 22506 1 1 13 GLU HG2 H 24.331 32.477 9.521 1.00 . A A . 393 GLU HG2 1 1
11 22507 1 1 13 GLU HG3 H 24.492 31.067 10.580 1.00 . A A . 393 GLU HG3 1 1
11 22508 1 1 13 GLU N N 26.575 34.375 9.726 1.00 . A A . 393 GLU N 1 1
11 22509 1 1 13 GLU O O 25.520 35.865 12.680 1.00 . A A . 393 GLU O 1 1
11 22510 1 1 13 GLU OE1 O 21.944 32.311 10.484 1.00 . A A . 393 GLU OE1 1 1
11 22511 1 1 13 GLU OE2 O 22.870 32.675 12.427 1.00 . A A . 393 GLU OE2 1 1
11 22512 1 1 14 LEU C C 28.106 37.140 13.385 1.00 . A A . 394 LEU C 1 1
11 22513 1 1 14 LEU CA C 28.189 35.603 13.496 1.00 . A A . 394 LEU CA 1 1
11 22514 1 1 14 LEU CB C 29.631 35.081 13.524 1.00 . A A . 394 LEU CB 1 1
11 22515 1 1 14 LEU CD1 C 29.697 34.942 16.083 1.00 . A A . 394 LEU CD1 1 1
11 22516 1 1 14 LEU CD2 C 31.749 34.684 14.757 1.00 . A A . 394 LEU CD2 1 1
11 22517 1 1 14 LEU CG C 30.402 35.402 14.813 1.00 . A A . 394 LEU CG 1 1
11 22518 1 1 14 LEU H H 28.075 34.197 11.920 1.00 . A A . 394 LEU H 1 1
11 22519 1 1 14 LEU HA H 27.679 35.316 14.413 1.00 . A A . 394 LEU HA 1 1
11 22520 1 1 14 LEU HB2 H 29.618 33.994 13.372 1.00 . A A . 394 LEU HB2 1 1
11 22521 1 1 14 LEU HB3 H 30.163 35.543 12.691 1.00 . A A . 394 LEU HB3 1 1
11 22522 1 1 14 LEU HD11 H 28.839 35.582 16.245 1.00 . A A . 394 LEU HD11 1 1
11 22523 1 1 14 LEU HD12 H 30.358 35.073 16.939 1.00 . A A . 394 LEU HD12 1 1
11 22524 1 1 14 LEU HD13 H 29.381 33.904 15.998 1.00 . A A . 394 LEU HD13 1 1
11 22525 1 1 14 LEU HD21 H 32.315 35.024 13.891 1.00 . A A . 394 LEU HD21 1 1
11 22526 1 1 14 LEU HD22 H 31.604 33.606 14.699 1.00 . A A . 394 LEU HD22 1 1
11 22527 1 1 14 LEU HD23 H 32.311 34.916 15.660 1.00 . A A . 394 LEU HD23 1 1
11 22528 1 1 14 LEU HG H 30.549 36.475 14.879 1.00 . A A . 394 LEU HG 1 1
11 22529 1 1 14 LEU N N 27.530 34.906 12.399 1.00 . A A . 394 LEU N 1 1
11 22530 1 1 14 LEU O O 27.847 37.817 14.375 1.00 . A A . 394 LEU O 1 1
11 22531 1 1 15 GLU C C 26.686 39.703 12.314 1.00 . A A . 395 GLU C 1 1
11 22532 1 1 15 GLU CA C 28.046 39.121 11.875 1.00 . A A . 395 GLU CA 1 1
11 22533 1 1 15 GLU CB C 28.244 39.359 10.363 1.00 . A A . 395 GLU CB 1 1
11 22534 1 1 15 GLU CD C 30.307 40.915 10.150 1.00 . A A . 395 GLU CD 1 1
11 22535 1 1 15 GLU CG C 29.723 39.507 9.942 1.00 . A A . 395 GLU CG 1 1
11 22536 1 1 15 GLU H H 28.434 37.077 11.393 1.00 . A A . 395 GLU H 1 1
11 22537 1 1 15 GLU HA H 28.823 39.661 12.415 1.00 . A A . 395 GLU HA 1 1
11 22538 1 1 15 GLU HB2 H 27.805 38.521 9.819 1.00 . A A . 395 GLU HB2 1 1
11 22539 1 1 15 GLU HB3 H 27.683 40.241 10.051 1.00 . A A . 395 GLU HB3 1 1
11 22540 1 1 15 GLU HG2 H 30.329 38.773 10.475 1.00 . A A . 395 GLU HG2 1 1
11 22541 1 1 15 GLU HG3 H 29.788 39.274 8.879 1.00 . A A . 395 GLU HG3 1 1
11 22542 1 1 15 GLU N N 28.206 37.690 12.171 1.00 . A A . 395 GLU N 1 1
11 22543 1 1 15 GLU O O 26.588 40.906 12.581 1.00 . A A . 395 GLU O 1 1
11 22544 1 1 15 GLU OE1 O 31.549 41.094 10.077 1.00 . A A . 395 GLU OE1 1 1
11 22545 1 1 15 GLU OE2 O 29.537 41.874 10.396 1.00 . A A . 395 GLU OE2 1 1
11 22546 1 1 16 LYS C C 24.243 39.472 14.401 1.00 . A A . 396 LYS C 1 1
11 22547 1 1 16 LYS CA C 24.292 39.262 12.882 1.00 . A A . 396 LYS CA 1 1
11 22548 1 1 16 LYS CB C 23.252 38.199 12.463 1.00 . A A . 396 LYS CB 1 1
11 22549 1 1 16 LYS CD C 23.031 38.901 9.970 1.00 . A A . 396 LYS CD 1 1
11 22550 1 1 16 LYS CE C 23.620 38.565 8.593 1.00 . A A . 396 LYS CE 1 1
11 22551 1 1 16 LYS CG C 23.295 37.774 10.984 1.00 . A A . 396 LYS CG 1 1
11 22552 1 1 16 LYS H H 25.799 37.887 12.222 1.00 . A A . 396 LYS H 1 1
11 22553 1 1 16 LYS HA H 24.020 40.219 12.434 1.00 . A A . 396 LYS HA 1 1
11 22554 1 1 16 LYS HB2 H 23.408 37.297 13.057 1.00 . A A . 396 LYS HB2 1 1
11 22555 1 1 16 LYS HB3 H 22.254 38.570 12.693 1.00 . A A . 396 LYS HB3 1 1
11 22556 1 1 16 LYS HD2 H 21.957 39.077 9.889 1.00 . A A . 396 LYS HD2 1 1
11 22557 1 1 16 LYS HD3 H 23.501 39.824 10.308 1.00 . A A . 396 LYS HD3 1 1
11 22558 1 1 16 LYS HE2 H 23.455 39.411 7.921 1.00 . A A . 396 LYS HE2 1 1
11 22559 1 1 16 LYS HE3 H 24.699 38.429 8.704 1.00 . A A . 396 LYS HE3 1 1
11 22560 1 1 16 LYS HG2 H 24.271 37.337 10.787 1.00 . A A . 396 LYS HG2 1 1
11 22561 1 1 16 LYS HG3 H 22.551 36.994 10.835 1.00 . A A . 396 LYS HG3 1 1
11 22562 1 1 16 LYS HZ1 H 23.149 36.526 8.590 1.00 . A A . 396 LYS HZ1 1 1
11 22563 1 1 16 LYS HZ2 H 23.533 37.137 7.118 1.00 . A A . 396 LYS HZ2 1 1
11 22564 1 1 16 LYS HZ3 H 22.058 37.456 7.780 1.00 . A A . 396 LYS HZ3 1 1
11 22565 1 1 16 LYS N N 25.636 38.873 12.408 1.00 . A A . 396 LYS N 1 1
11 22566 1 1 16 LYS NZ N 23.046 37.341 7.989 1.00 . A A . 396 LYS NZ 1 1
11 22567 1 1 16 LYS O O 23.353 40.171 14.894 1.00 . A A . 396 LYS O 1 1
11 22568 1 1 17 GLY C C 26.775 39.667 16.914 1.00 . A A . 397 GLY C 1 1
11 22569 1 1 17 GLY CA C 25.406 39.066 16.576 1.00 . A A . 397 GLY CA 1 1
11 22570 1 1 17 GLY H H 25.885 38.338 14.642 1.00 . A A . 397 GLY H 1 1
11 22571 1 1 17 GLY HA2 H 24.633 39.704 17.004 1.00 . A A . 397 GLY HA2 1 1
11 22572 1 1 17 GLY HA3 H 25.329 38.083 17.038 1.00 . A A . 397 GLY HA3 1 1
11 22573 1 1 17 GLY N N 25.207 38.912 15.134 1.00 . A A . 397 GLY N 1 1
11 22574 1 1 17 GLY O O 27.601 39.016 17.540 1.00 . A A . 397 GLY O 1 1
11 22575 1 1 18 ARG C C 28.035 43.139 16.736 1.00 . A A . 398 ARG C 1 1
11 22576 1 1 18 ARG CA C 28.294 41.632 16.650 1.00 . A A . 398 ARG CA 1 1
11 22577 1 1 18 ARG CB C 29.146 41.281 15.422 1.00 . A A . 398 ARG CB 1 1
11 22578 1 1 18 ARG CD C 31.180 41.916 14.033 1.00 . A A . 398 ARG CD 1 1
11 22579 1 1 18 ARG CG C 30.541 41.918 15.433 1.00 . A A . 398 ARG CG 1 1
11 22580 1 1 18 ARG CZ C 29.637 43.696 13.056 1.00 . A A . 398 ARG CZ 1 1
11 22581 1 1 18 ARG H H 26.316 41.369 15.946 1.00 . A A . 398 ARG H 1 1
11 22582 1 1 18 ARG HA H 28.809 41.297 17.552 1.00 . A A . 398 ARG HA 1 1
11 22583 1 1 18 ARG HB2 H 29.266 40.196 15.362 1.00 . A A . 398 ARG HB2 1 1
11 22584 1 1 18 ARG HB3 H 28.597 41.596 14.534 1.00 . A A . 398 ARG HB3 1 1
11 22585 1 1 18 ARG HD2 H 32.190 42.316 14.112 1.00 . A A . 398 ARG HD2 1 1
11 22586 1 1 18 ARG HD3 H 31.247 40.872 13.728 1.00 . A A . 398 ARG HD3 1 1
11 22587 1 1 18 ARG HE H 30.282 42.139 12.107 1.00 . A A . 398 ARG HE 1 1
11 22588 1 1 18 ARG HG2 H 30.526 42.930 15.828 1.00 . A A . 398 ARG HG2 1 1
11 22589 1 1 18 ARG HG3 H 31.159 41.331 16.110 1.00 . A A . 398 ARG HG3 1 1
11 22590 1 1 18 ARG HH11 H 30.504 44.531 14.621 1.00 . A A . 398 ARG HH11 1 1
11 22591 1 1 18 ARG HH12 H 29.038 45.322 14.084 1.00 . A A . 398 ARG HH12 1 1
11 22592 1 1 18 ARG HH21 H 28.790 43.241 11.325 1.00 . A A . 398 ARG HH21 1 1
11 22593 1 1 18 ARG HH22 H 28.078 44.628 12.161 1.00 . A A . 398 ARG HH22 1 1
11 22594 1 1 18 ARG N N 27.022 40.911 16.496 1.00 . A A . 398 ARG N 1 1
11 22595 1 1 18 ARG NE N 30.441 42.651 12.970 1.00 . A A . 398 ARG NE 1 1
11 22596 1 1 18 ARG NH1 N 29.692 44.543 14.036 1.00 . A A . 398 ARG NH1 1 1
11 22597 1 1 18 ARG NH2 N 28.763 43.886 12.115 1.00 . A A . 398 ARG NH2 1 1
11 22598 1 1 18 ARG O O 27.165 43.619 16.014 1.00 . A A . 398 ARG O 1 1
11 22599 1 1 19 ILE C C 29.960 46.130 17.419 1.00 . A A . 399 ILE C 1 1
11 22600 1 1 19 ILE CA C 28.650 45.356 17.673 1.00 . A A . 399 ILE CA 1 1
11 22601 1 1 19 ILE CB C 28.021 45.752 19.033 1.00 . A A . 399 ILE CB 1 1
11 22602 1 1 19 ILE CD1 C 28.395 45.707 21.580 1.00 . A A . 399 ILE CD1 1 1
11 22603 1 1 19 ILE CG1 C 28.738 45.085 20.224 1.00 . A A . 399 ILE CG1 1 1
11 22604 1 1 19 ILE CG2 C 26.519 45.419 19.062 1.00 . A A . 399 ILE CG2 1 1
11 22605 1 1 19 ILE H H 29.469 43.414 18.131 1.00 . A A . 399 ILE H 1 1
11 22606 1 1 19 ILE HA H 27.963 45.705 16.904 1.00 . A A . 399 ILE HA 1 1
11 22607 1 1 19 ILE HB H 28.114 46.833 19.141 1.00 . A A . 399 ILE HB 1 1
11 22608 1 1 19 ILE HD11 H 28.403 46.790 21.506 1.00 . A A . 399 ILE HD11 1 1
11 22609 1 1 19 ILE HD12 H 27.409 45.374 21.901 1.00 . A A . 399 ILE HD12 1 1
11 22610 1 1 19 ILE HD13 H 29.128 45.394 22.321 1.00 . A A . 399 ILE HD13 1 1
11 22611 1 1 19 ILE HG12 H 28.478 44.035 20.262 1.00 . A A . 399 ILE HG12 1 1
11 22612 1 1 19 ILE HG13 H 29.814 45.150 20.072 1.00 . A A . 399 ILE HG13 1 1
11 22613 1 1 19 ILE HG21 H 26.363 44.342 18.999 1.00 . A A . 399 ILE HG21 1 1
11 22614 1 1 19 ILE HG22 H 26.065 45.798 19.976 1.00 . A A . 399 ILE HG22 1 1
11 22615 1 1 19 ILE HG23 H 26.020 45.897 18.217 1.00 . A A . 399 ILE HG23 1 1
11 22616 1 1 19 ILE N N 28.789 43.888 17.545 1.00 . A A . 399 ILE N 1 1
11 22617 1 1 19 ILE O O 31.062 45.573 17.476 1.00 . A A . 399 ILE O 1 1
11 22618 1 1 20 SER C C 30.770 49.373 18.398 1.00 . A A . 400 SER C 1 1
11 22619 1 1 20 SER CA C 30.935 48.429 17.203 1.00 . A A . 400 SER CA 1 1
11 22620 1 1 20 SER CB C 30.963 49.213 15.880 1.00 . A A . 400 SER CB 1 1
11 22621 1 1 20 SER H H 28.890 47.809 17.135 1.00 . A A . 400 SER H 1 1
11 22622 1 1 20 SER HA H 31.893 47.927 17.318 1.00 . A A . 400 SER HA 1 1
11 22623 1 1 20 SER HB2 H 31.136 48.515 15.062 1.00 . A A . 400 SER HB2 1 1
11 22624 1 1 20 SER HB3 H 30.001 49.704 15.747 1.00 . A A . 400 SER HB3 1 1
11 22625 1 1 20 SER HG H 31.907 50.663 14.974 1.00 . A A . 400 SER HG 1 1
11 22626 1 1 20 SER N N 29.837 47.439 17.174 1.00 . A A . 400 SER N 1 1
11 22627 1 1 20 SER O O 29.722 49.372 19.046 1.00 . A A . 400 SER O 1 1
11 22628 1 1 20 SER OG O 31.972 50.207 15.846 1.00 . A A . 400 SER OG 1 1
11 22629 1 1 21 ARG C C 30.427 52.192 19.552 1.00 . A A . 401 ARG C 1 1
11 22630 1 1 21 ARG CA C 31.677 51.321 19.677 1.00 . A A . 401 ARG CA 1 1
11 22631 1 1 21 ARG CB C 32.902 52.236 19.581 1.00 . A A . 401 ARG CB 1 1
11 22632 1 1 21 ARG CD C 35.307 52.389 20.272 1.00 . A A . 401 ARG CD 1 1
11 22633 1 1 21 ARG CG C 34.224 51.474 19.689 1.00 . A A . 401 ARG CG 1 1
11 22634 1 1 21 ARG CZ C 37.067 51.287 21.683 1.00 . A A . 401 ARG CZ 1 1
11 22635 1 1 21 ARG H H 32.592 50.152 18.100 1.00 . A A . 401 ARG H 1 1
11 22636 1 1 21 ARG HA H 31.658 50.872 20.665 1.00 . A A . 401 ARG HA 1 1
11 22637 1 1 21 ARG HB2 H 32.886 52.777 18.635 1.00 . A A . 401 ARG HB2 1 1
11 22638 1 1 21 ARG HB3 H 32.832 52.964 20.390 1.00 . A A . 401 ARG HB3 1 1
11 22639 1 1 21 ARG HD2 H 35.498 53.197 19.566 1.00 . A A . 401 ARG HD2 1 1
11 22640 1 1 21 ARG HD3 H 34.947 52.837 21.196 1.00 . A A . 401 ARG HD3 1 1
11 22641 1 1 21 ARG HE H 37.187 51.537 19.741 1.00 . A A . 401 ARG HE 1 1
11 22642 1 1 21 ARG HG2 H 34.096 50.610 20.337 1.00 . A A . 401 ARG HG2 1 1
11 22643 1 1 21 ARG HG3 H 34.498 51.133 18.687 1.00 . A A . 401 ARG HG3 1 1
11 22644 1 1 21 ARG HH11 H 35.644 51.995 22.934 1.00 . A A . 401 ARG HH11 1 1
11 22645 1 1 21 ARG HH12 H 36.981 51.090 23.652 1.00 . A A . 401 ARG HH12 1 1
11 22646 1 1 21 ARG HH21 H 38.759 50.686 20.821 1.00 . A A . 401 ARG HH21 1 1
11 22647 1 1 21 ARG HH22 H 38.626 50.424 22.572 1.00 . A A . 401 ARG HH22 1 1
11 22648 1 1 21 ARG N N 31.756 50.237 18.671 1.00 . A A . 401 ARG N 1 1
11 22649 1 1 21 ARG NE N 36.559 51.667 20.527 1.00 . A A . 401 ARG NE 1 1
11 22650 1 1 21 ARG NH1 N 36.486 51.436 22.840 1.00 . A A . 401 ARG NH1 1 1
11 22651 1 1 21 ARG NH2 N 38.234 50.729 21.689 1.00 . A A . 401 ARG NH2 1 1
11 22652 1 1 21 ARG O O 29.894 52.671 20.554 1.00 . A A . 401 ARG O 1 1
11 22653 1 1 22 GLU C C 27.430 52.450 18.635 1.00 . A A . 402 GLU C 1 1
11 22654 1 1 22 GLU CA C 28.699 53.051 17.975 1.00 . A A . 402 GLU CA 1 1
11 22655 1 1 22 GLU CB C 28.578 53.098 16.440 1.00 . A A . 402 GLU CB 1 1
11 22656 1 1 22 GLU CD C 29.690 53.928 14.258 1.00 . A A . 402 GLU CD 1 1
11 22657 1 1 22 GLU CG C 29.872 53.572 15.743 1.00 . A A . 402 GLU CG 1 1
11 22658 1 1 22 GLU H H 30.455 51.912 17.577 1.00 . A A . 402 GLU H 1 1
11 22659 1 1 22 GLU HA H 28.788 54.078 18.328 1.00 . A A . 402 GLU HA 1 1
11 22660 1 1 22 GLU HB2 H 28.323 52.108 16.068 1.00 . A A . 402 GLU HB2 1 1
11 22661 1 1 22 GLU HB3 H 27.769 53.787 16.193 1.00 . A A . 402 GLU HB3 1 1
11 22662 1 1 22 GLU HG2 H 30.275 54.434 16.279 1.00 . A A . 402 GLU HG2 1 1
11 22663 1 1 22 GLU HG3 H 30.617 52.776 15.811 1.00 . A A . 402 GLU HG3 1 1
11 22664 1 1 22 GLU N N 29.929 52.333 18.328 1.00 . A A . 402 GLU N 1 1
11 22665 1 1 22 GLU O O 26.397 53.118 18.702 1.00 . A A . 402 GLU O 1 1
11 22666 1 1 22 GLU OE1 O 30.594 54.582 13.679 1.00 . A A . 402 GLU OE1 1 1
11 22667 1 1 22 GLU OE2 O 28.657 53.564 13.646 1.00 . A A . 402 GLU OE2 1 1
11 22668 1 1 23 GLU C C 27.112 50.212 21.436 1.00 . A A . 403 GLU C 1 1
11 22669 1 1 23 GLU CA C 26.515 50.617 20.083 1.00 . A A . 403 GLU CA 1 1
11 22670 1 1 23 GLU CB C 25.924 49.377 19.395 1.00 . A A . 403 GLU CB 1 1
11 22671 1 1 23 GLU CD C 23.592 48.398 18.812 1.00 . A A . 403 GLU CD 1 1
11 22672 1 1 23 GLU CG C 24.491 49.065 19.869 1.00 . A A . 403 GLU CG 1 1
11 22673 1 1 23 GLU H H 28.368 50.712 19.028 1.00 . A A . 403 GLU H 1 1
11 22674 1 1 23 GLU HA H 25.718 51.328 20.292 1.00 . A A . 403 GLU HA 1 1
11 22675 1 1 23 GLU HB2 H 25.942 49.560 18.330 1.00 . A A . 403 GLU HB2 1 1
11 22676 1 1 23 GLU HB3 H 26.560 48.510 19.572 1.00 . A A . 403 GLU HB3 1 1
11 22677 1 1 23 GLU HG2 H 24.548 48.432 20.756 1.00 . A A . 403 GLU HG2 1 1
11 22678 1 1 23 GLU HG3 H 24.004 49.996 20.161 1.00 . A A . 403 GLU HG3 1 1
11 22679 1 1 23 GLU N N 27.515 51.235 19.193 1.00 . A A . 403 GLU N 1 1
11 22680 1 1 23 GLU O O 26.474 50.379 22.471 1.00 . A A . 403 GLU O 1 1
11 22681 1 1 23 GLU OE1 O 23.963 48.310 17.615 1.00 . A A . 403 GLU OE1 1 1
11 22682 1 1 23 GLU OE2 O 22.450 48.013 19.164 1.00 . A A . 403 GLU OE2 1 1
11 22683 1 1 24 MET C C 29.099 50.353 23.748 1.00 . A A . 404 MET C 1 1
11 22684 1 1 24 MET CA C 28.983 49.242 22.702 1.00 . A A . 404 MET CA 1 1
11 22685 1 1 24 MET CB C 30.390 48.727 22.362 1.00 . A A . 404 MET CB 1 1
11 22686 1 1 24 MET CE C 33.676 48.876 23.027 1.00 . A A . 404 MET CE 1 1
11 22687 1 1 24 MET CG C 31.069 47.920 23.460 1.00 . A A . 404 MET CG 1 1
11 22688 1 1 24 MET H H 28.838 49.577 20.596 1.00 . A A . 404 MET H 1 1
11 22689 1 1 24 MET HA H 28.338 48.457 23.101 1.00 . A A . 404 MET HA 1 1
11 22690 1 1 24 MET HB2 H 30.366 48.128 21.451 1.00 . A A . 404 MET HB2 1 1
11 22691 1 1 24 MET HB3 H 31.013 49.601 22.212 1.00 . A A . 404 MET HB3 1 1
11 22692 1 1 24 MET HE1 H 33.297 49.546 22.255 1.00 . A A . 404 MET HE1 1 1
11 22693 1 1 24 MET HE2 H 33.597 49.361 24.000 1.00 . A A . 404 MET HE2 1 1
11 22694 1 1 24 MET HE3 H 34.725 48.662 22.818 1.00 . A A . 404 MET HE3 1 1
11 22695 1 1 24 MET HG2 H 31.152 48.546 24.347 1.00 . A A . 404 MET HG2 1 1
11 22696 1 1 24 MET HG3 H 30.447 47.054 23.684 1.00 . A A . 404 MET HG3 1 1
11 22697 1 1 24 MET N N 28.352 49.725 21.472 1.00 . A A . 404 MET N 1 1
11 22698 1 1 24 MET O O 28.821 50.139 24.922 1.00 . A A . 404 MET O 1 1
11 22699 1 1 24 MET SD S 32.730 47.325 23.034 1.00 . A A . 404 MET SD 1 1
11 22700 1 1 25 GLU C C 28.162 53.368 24.514 1.00 . A A . 405 GLU C 1 1
11 22701 1 1 25 GLU CA C 29.544 52.730 24.218 1.00 . A A . 405 GLU CA 1 1
11 22702 1 1 25 GLU CB C 30.624 53.701 23.698 1.00 . A A . 405 GLU CB 1 1
11 22703 1 1 25 GLU CD C 33.210 53.800 23.395 1.00 . A A . 405 GLU CD 1 1
11 22704 1 1 25 GLU CG C 31.949 52.933 23.495 1.00 . A A . 405 GLU CG 1 1
11 22705 1 1 25 GLU H H 29.621 51.717 22.336 1.00 . A A . 405 GLU H 1 1
11 22706 1 1 25 GLU HA H 29.912 52.359 25.174 1.00 . A A . 405 GLU HA 1 1
11 22707 1 1 25 GLU HB2 H 30.309 54.162 22.763 1.00 . A A . 405 GLU HB2 1 1
11 22708 1 1 25 GLU HB3 H 30.776 54.479 24.445 1.00 . A A . 405 GLU HB3 1 1
11 22709 1 1 25 GLU HG2 H 32.075 52.230 24.323 1.00 . A A . 405 GLU HG2 1 1
11 22710 1 1 25 GLU HG3 H 31.876 52.336 22.584 1.00 . A A . 405 GLU HG3 1 1
11 22711 1 1 25 GLU N N 29.439 51.571 23.324 1.00 . A A . 405 GLU N 1 1
11 22712 1 1 25 GLU O O 28.065 54.346 25.261 1.00 . A A . 405 GLU O 1 1
11 22713 1 1 25 GLU OE1 O 33.136 55.022 23.108 1.00 . A A . 405 GLU OE1 1 1
11 22714 1 1 25 GLU OE2 O 34.315 53.232 23.580 1.00 . A A . 405 GLU OE2 1 1
11 22715 1 1 26 THR C C 25.044 52.016 25.246 1.00 . A A . 406 THR C 1 1
11 22716 1 1 26 THR CA C 25.672 53.030 24.272 1.00 . A A . 406 THR CA 1 1
11 22717 1 1 26 THR CB C 24.873 53.177 22.949 1.00 . A A . 406 THR CB 1 1
11 22718 1 1 26 THR CG2 C 23.770 52.151 22.659 1.00 . A A . 406 THR CG2 1 1
11 22719 1 1 26 THR H H 27.274 51.971 23.375 1.00 . A A . 406 THR H 1 1
11 22720 1 1 26 THR HA H 25.622 53.992 24.781 1.00 . A A . 406 THR HA 1 1
11 22721 1 1 26 THR HB H 25.577 53.141 22.116 1.00 . A A . 406 THR HB 1 1
11 22722 1 1 26 THR HG1 H 24.936 55.090 22.846 1.00 . A A . 406 THR HG1 1 1
11 22723 1 1 26 THR HG21 H 24.172 51.142 22.628 1.00 . A A . 406 THR HG21 1 1
11 22724 1 1 26 THR HG22 H 23.329 52.355 21.682 1.00 . A A . 406 THR HG22 1 1
11 22725 1 1 26 THR HG23 H 22.991 52.197 23.418 1.00 . A A . 406 THR HG23 1 1
11 22726 1 1 26 THR N N 27.090 52.767 23.974 1.00 . A A . 406 THR N 1 1
11 22727 1 1 26 THR O O 24.197 52.395 26.058 1.00 . A A . 406 THR O 1 1
11 22728 1 1 26 THR OG1 O 24.218 54.425 22.917 1.00 . A A . 406 THR OG1 1 1
11 22729 1 1 27 LEU C C 25.388 49.584 27.418 1.00 . A A . 407 LEU C 1 1
11 22730 1 1 27 LEU CA C 24.905 49.614 25.957 1.00 . A A . 407 LEU CA 1 1
11 22731 1 1 27 LEU CB C 25.366 48.318 25.259 1.00 . A A . 407 LEU CB 1 1
11 22732 1 1 27 LEU CD1 C 25.328 46.866 23.209 1.00 . A A . 407 LEU CD1 1 1
11 22733 1 1 27 LEU CD2 C 23.216 47.328 24.377 1.00 . A A . 407 LEU CD2 1 1
11 22734 1 1 27 LEU CG C 24.567 47.924 24.006 1.00 . A A . 407 LEU CG 1 1
11 22735 1 1 27 LEU H H 26.155 50.493 24.498 1.00 . A A . 407 LEU H 1 1
11 22736 1 1 27 LEU HA H 23.815 49.669 25.957 1.00 . A A . 407 LEU HA 1 1
11 22737 1 1 27 LEU HB2 H 26.413 48.447 24.978 1.00 . A A . 407 LEU HB2 1 1
11 22738 1 1 27 LEU HB3 H 25.317 47.496 25.974 1.00 . A A . 407 LEU HB3 1 1
11 22739 1 1 27 LEU HD11 H 26.278 47.279 22.880 1.00 . A A . 407 LEU HD11 1 1
11 22740 1 1 27 LEU HD12 H 24.749 46.580 22.331 1.00 . A A . 407 LEU HD12 1 1
11 22741 1 1 27 LEU HD13 H 25.498 45.980 23.822 1.00 . A A . 407 LEU HD13 1 1
11 22742 1 1 27 LEU HD21 H 23.372 46.447 24.997 1.00 . A A . 407 LEU HD21 1 1
11 22743 1 1 27 LEU HD22 H 22.693 47.045 23.463 1.00 . A A . 407 LEU HD22 1 1
11 22744 1 1 27 LEU HD23 H 22.624 48.065 24.914 1.00 . A A . 407 LEU HD23 1 1
11 22745 1 1 27 LEU HG H 24.413 48.796 23.373 1.00 . A A . 407 LEU HG 1 1
11 22746 1 1 27 LEU N N 25.456 50.740 25.192 1.00 . A A . 407 LEU N 1 1
11 22747 1 1 27 LEU O O 26.595 49.551 27.670 1.00 . A A . 407 LEU O 1 1
11 22748 1 1 28 SER C C 25.723 48.114 30.106 1.00 . A A . 408 SER C 1 1
11 22749 1 1 28 SER CA C 24.838 49.337 29.812 1.00 . A A . 408 SER CA 1 1
11 22750 1 1 28 SER CB C 23.573 49.286 30.676 1.00 . A A . 408 SER CB 1 1
11 22751 1 1 28 SER H H 23.492 49.526 28.148 1.00 . A A . 408 SER H 1 1
11 22752 1 1 28 SER HA H 25.409 50.217 30.102 1.00 . A A . 408 SER HA 1 1
11 22753 1 1 28 SER HB2 H 23.866 49.288 31.728 1.00 . A A . 408 SER HB2 1 1
11 22754 1 1 28 SER HB3 H 22.962 50.171 30.486 1.00 . A A . 408 SER HB3 1 1
11 22755 1 1 28 SER HG H 22.508 47.787 31.281 1.00 . A A . 408 SER HG 1 1
11 22756 1 1 28 SER N N 24.477 49.476 28.387 1.00 . A A . 408 SER N 1 1
11 22757 1 1 28 SER O O 26.636 48.192 30.932 1.00 . A A . 408 SER O 1 1
11 22758 1 1 28 SER OG O 22.813 48.119 30.408 1.00 . A A . 408 SER OG 1 1
11 22759 1 1 29 VAL C C 27.835 45.969 29.049 1.00 . A A . 409 VAL C 1 1
11 22760 1 1 29 VAL CA C 26.366 45.793 29.452 1.00 . A A . 409 VAL CA 1 1
11 22761 1 1 29 VAL CB C 25.704 44.574 28.771 1.00 . A A . 409 VAL CB 1 1
11 22762 1 1 29 VAL CG1 C 24.226 44.423 29.149 1.00 . A A . 409 VAL CG1 1 1
11 22763 1 1 29 VAL CG2 C 25.800 44.573 27.250 1.00 . A A . 409 VAL CG2 1 1
11 22764 1 1 29 VAL H H 24.742 47.007 28.740 1.00 . A A . 409 VAL H 1 1
11 22765 1 1 29 VAL HA H 26.409 45.526 30.505 1.00 . A A . 409 VAL HA 1 1
11 22766 1 1 29 VAL HB H 26.249 43.690 29.089 1.00 . A A . 409 VAL HB 1 1
11 22767 1 1 29 VAL HG11 H 23.630 45.233 28.729 1.00 . A A . 409 VAL HG11 1 1
11 22768 1 1 29 VAL HG12 H 23.846 43.477 28.762 1.00 . A A . 409 VAL HG12 1 1
11 22769 1 1 29 VAL HG13 H 24.120 44.417 30.234 1.00 . A A . 409 VAL HG13 1 1
11 22770 1 1 29 VAL HG21 H 26.846 44.488 26.980 1.00 . A A . 409 VAL HG21 1 1
11 22771 1 1 29 VAL HG22 H 25.282 43.703 26.847 1.00 . A A . 409 VAL HG22 1 1
11 22772 1 1 29 VAL HG23 H 25.362 45.476 26.838 1.00 . A A . 409 VAL HG23 1 1
11 22773 1 1 29 VAL N N 25.536 47.012 29.365 1.00 . A A . 409 VAL N 1 1
11 22774 1 1 29 VAL O O 28.644 45.099 29.370 1.00 . A A . 409 VAL O 1 1
11 22775 1 1 30 PHE C C 30.107 48.799 28.490 1.00 . A A . 410 PHE C 1 1
11 22776 1 1 30 PHE CA C 29.555 47.443 27.997 1.00 . A A . 410 PHE CA 1 1
11 22777 1 1 30 PHE CB C 29.675 47.286 26.475 1.00 . A A . 410 PHE CB 1 1
11 22778 1 1 30 PHE CD1 C 30.544 44.932 26.107 1.00 . A A . 410 PHE CD1 1 1
11 22779 1 1 30 PHE CD2 C 28.347 45.536 25.244 1.00 . A A . 410 PHE CD2 1 1
11 22780 1 1 30 PHE CE1 C 30.397 43.643 25.566 1.00 . A A . 410 PHE CE1 1 1
11 22781 1 1 30 PHE CE2 C 28.207 44.248 24.694 1.00 . A A . 410 PHE CE2 1 1
11 22782 1 1 30 PHE CG C 29.518 45.880 25.942 1.00 . A A . 410 PHE CG 1 1
11 22783 1 1 30 PHE CZ C 29.236 43.304 24.849 1.00 . A A . 410 PHE CZ 1 1
11 22784 1 1 30 PHE H H 27.459 47.743 28.155 1.00 . A A . 410 PHE H 1 1
11 22785 1 1 30 PHE HA H 30.231 46.710 28.435 1.00 . A A . 410 PHE HA 1 1
11 22786 1 1 30 PHE HB2 H 28.954 47.937 25.986 1.00 . A A . 410 PHE HB2 1 1
11 22787 1 1 30 PHE HB3 H 30.667 47.620 26.174 1.00 . A A . 410 PHE HB3 1 1
11 22788 1 1 30 PHE HD1 H 31.438 45.197 26.653 1.00 . A A . 410 PHE HD1 1 1
11 22789 1 1 30 PHE HD2 H 27.537 46.250 25.168 1.00 . A A . 410 PHE HD2 1 1
11 22790 1 1 30 PHE HE1 H 31.180 42.912 25.702 1.00 . A A . 410 PHE HE1 1 1
11 22791 1 1 30 PHE HE2 H 27.306 43.979 24.161 1.00 . A A . 410 PHE HE2 1 1
11 22792 1 1 30 PHE HZ H 29.124 42.316 24.426 1.00 . A A . 410 PHE HZ 1 1
11 22793 1 1 30 PHE N N 28.193 47.097 28.419 1.00 . A A . 410 PHE N 1 1
11 22794 1 1 30 PHE O O 31.093 49.306 27.952 1.00 . A A . 410 PHE O 1 1
11 22795 1 1 31 ARG C C 31.216 51.035 30.426 1.00 . A A . 411 ARG C 1 1
11 22796 1 1 31 ARG CA C 29.792 50.812 29.915 1.00 . A A . 411 ARG CA 1 1
11 22797 1 1 31 ARG CB C 28.766 51.310 30.941 1.00 . A A . 411 ARG CB 1 1
11 22798 1 1 31 ARG CD C 29.481 51.142 33.370 1.00 . A A . 411 ARG CD 1 1
11 22799 1 1 31 ARG CG C 28.666 50.495 32.247 1.00 . A A . 411 ARG CG 1 1
11 22800 1 1 31 ARG CZ C 30.706 50.274 35.358 1.00 . A A . 411 ARG CZ 1 1
11 22801 1 1 31 ARG H H 28.693 48.966 29.937 1.00 . A A . 411 ARG H 1 1
11 22802 1 1 31 ARG HA H 29.715 51.455 29.038 1.00 . A A . 411 ARG HA 1 1
11 22803 1 1 31 ARG HB2 H 29.043 52.335 31.182 1.00 . A A . 411 ARG HB2 1 1
11 22804 1 1 31 ARG HB3 H 27.788 51.318 30.461 1.00 . A A . 411 ARG HB3 1 1
11 22805 1 1 31 ARG HD2 H 30.439 51.456 32.958 1.00 . A A . 411 ARG HD2 1 1
11 22806 1 1 31 ARG HD3 H 28.947 52.021 33.733 1.00 . A A . 411 ARG HD3 1 1
11 22807 1 1 31 ARG HE H 29.061 49.453 34.630 1.00 . A A . 411 ARG HE 1 1
11 22808 1 1 31 ARG HG2 H 27.623 50.447 32.563 1.00 . A A . 411 ARG HG2 1 1
11 22809 1 1 31 ARG HG3 H 29.018 49.479 32.081 1.00 . A A . 411 ARG HG3 1 1
11 22810 1 1 31 ARG HH11 H 31.251 52.155 34.967 1.00 . A A . 411 ARG HH11 1 1
11 22811 1 1 31 ARG HH12 H 32.314 51.270 36.049 1.00 . A A . 411 ARG HH12 1 1
11 22812 1 1 31 ARG HH21 H 30.373 48.441 36.037 1.00 . A A . 411 ARG HH21 1 1
11 22813 1 1 31 ARG HH22 H 31.637 49.332 36.870 1.00 . A A . 411 ARG HH22 1 1
11 22814 1 1 31 ARG N N 29.473 49.432 29.490 1.00 . A A . 411 ARG N 1 1
11 22815 1 1 31 ARG NE N 29.721 50.211 34.484 1.00 . A A . 411 ARG NE 1 1
11 22816 1 1 31 ARG NH1 N 31.498 51.297 35.444 1.00 . A A . 411 ARG NH1 1 1
11 22817 1 1 31 ARG NH2 N 30.917 49.282 36.163 1.00 . A A . 411 ARG NH2 1 1
11 22818 1 1 31 ARG O O 31.687 52.175 30.391 1.00 . A A . 411 ARG O 1 1
11 22819 1 1 32 SER C C 34.102 48.798 30.791 1.00 . A A . 412 SER C 1 1
11 22820 1 1 32 SER CA C 33.297 50.016 31.296 1.00 . A A . 412 SER CA 1 1
11 22821 1 1 32 SER CB C 33.396 50.178 32.819 1.00 . A A . 412 SER CB 1 1
11 22822 1 1 32 SER H H 31.388 49.101 30.947 1.00 . A A . 412 SER H 1 1
11 22823 1 1 32 SER HA H 33.721 50.912 30.846 1.00 . A A . 412 SER HA 1 1
11 22824 1 1 32 SER HB2 H 32.826 51.060 33.114 1.00 . A A . 412 SER HB2 1 1
11 22825 1 1 32 SER HB3 H 32.961 49.302 33.304 1.00 . A A . 412 SER HB3 1 1
11 22826 1 1 32 SER HG H 34.906 49.654 33.925 1.00 . A A . 412 SER HG 1 1
11 22827 1 1 32 SER N N 31.884 49.983 30.899 1.00 . A A . 412 SER N 1 1
11 22828 1 1 32 SER O O 35.332 48.836 30.768 1.00 . A A . 412 SER O 1 1
11 22829 1 1 32 SER OG O 34.733 50.343 33.251 1.00 . A A . 412 SER OG 1 1
11 22830 1 1 33 TYR C C 34.618 46.791 28.333 1.00 . A A . 413 TYR C 1 1
11 22831 1 1 33 TYR CA C 34.082 46.544 29.753 1.00 . A A . 413 TYR CA 1 1
11 22832 1 1 33 TYR CB C 33.156 45.320 29.815 1.00 . A A . 413 TYR CB 1 1
11 22833 1 1 33 TYR CD1 C 31.462 44.489 31.495 1.00 . A A . 413 TYR CD1 1 1
11 22834 1 1 33 TYR CD2 C 33.763 44.764 32.244 1.00 . A A . 413 TYR CD2 1 1
11 22835 1 1 33 TYR CE1 C 31.086 44.091 32.790 1.00 . A A . 413 TYR CE1 1 1
11 22836 1 1 33 TYR CE2 C 33.391 44.355 33.539 1.00 . A A . 413 TYR CE2 1 1
11 22837 1 1 33 TYR CG C 32.797 44.839 31.216 1.00 . A A . 413 TYR CG 1 1
11 22838 1 1 33 TYR CZ C 32.047 44.033 33.818 1.00 . A A . 413 TYR CZ 1 1
11 22839 1 1 33 TYR H H 32.429 47.712 30.430 1.00 . A A . 413 TYR H 1 1
11 22840 1 1 33 TYR HA H 34.958 46.305 30.350 1.00 . A A . 413 TYR HA 1 1
11 22841 1 1 33 TYR HB2 H 32.242 45.555 29.268 1.00 . A A . 413 TYR HB2 1 1
11 22842 1 1 33 TYR HB3 H 33.637 44.492 29.295 1.00 . A A . 413 TYR HB3 1 1
11 22843 1 1 33 TYR HD1 H 30.713 44.543 30.715 1.00 . A A . 413 TYR HD1 1 1
11 22844 1 1 33 TYR HD2 H 34.791 45.041 32.056 1.00 . A A . 413 TYR HD2 1 1
11 22845 1 1 33 TYR HE1 H 30.055 43.858 33.014 1.00 . A A . 413 TYR HE1 1 1
11 22846 1 1 33 TYR HE2 H 34.127 44.308 34.329 1.00 . A A . 413 TYR HE2 1 1
11 22847 1 1 33 TYR HH H 32.269 44.002 35.752 1.00 . A A . 413 TYR HH 1 1
11 22848 1 1 33 TYR N N 33.437 47.716 30.363 1.00 . A A . 413 TYR N 1 1
11 22849 1 1 33 TYR O O 34.004 47.528 27.560 1.00 . A A . 413 TYR O 1 1
11 22850 1 1 33 TYR OH O 31.659 43.673 35.069 1.00 . A A . 413 TYR OH 1 1
11 22851 1 1 34 GLU C C 37.089 45.259 26.047 1.00 . A A . 414 GLU C 1 1
11 22852 1 1 34 GLU CA C 36.488 46.504 26.735 1.00 . A A . 414 GLU CA 1 1
11 22853 1 1 34 GLU CB C 37.587 47.552 27.011 1.00 . A A . 414 GLU CB 1 1
11 22854 1 1 34 GLU CD C 38.102 49.966 27.737 1.00 . A A . 414 GLU CD 1 1
11 22855 1 1 34 GLU CG C 37.024 48.907 27.479 1.00 . A A . 414 GLU CG 1 1
11 22856 1 1 34 GLU H H 36.190 45.537 28.623 1.00 . A A . 414 GLU H 1 1
11 22857 1 1 34 GLU HA H 35.793 46.961 26.036 1.00 . A A . 414 GLU HA 1 1
11 22858 1 1 34 GLU HB2 H 38.270 47.166 27.770 1.00 . A A . 414 GLU HB2 1 1
11 22859 1 1 34 GLU HB3 H 38.150 47.704 26.090 1.00 . A A . 414 GLU HB3 1 1
11 22860 1 1 34 GLU HG2 H 36.339 49.283 26.716 1.00 . A A . 414 GLU HG2 1 1
11 22861 1 1 34 GLU HG3 H 36.456 48.765 28.398 1.00 . A A . 414 GLU HG3 1 1
11 22862 1 1 34 GLU N N 35.754 46.184 27.972 1.00 . A A . 414 GLU N 1 1
11 22863 1 1 34 GLU O O 37.846 44.509 26.669 1.00 . A A . 414 GLU O 1 1
11 22864 1 1 34 GLU OE1 O 37.933 50.768 28.691 1.00 . A A . 414 GLU OE1 1 1
11 22865 1 1 34 GLU OE2 O 39.103 50.031 26.981 1.00 . A A . 414 GLU OE2 1 1
11 22866 1 1 35 PRO C C 38.796 44.425 23.406 1.00 . A A . 415 PRO C 1 1
11 22867 1 1 35 PRO CA C 37.418 43.987 23.945 1.00 . A A . 415 PRO CA 1 1
11 22868 1 1 35 PRO CB C 36.414 43.710 22.817 1.00 . A A . 415 PRO CB 1 1
11 22869 1 1 35 PRO CD C 35.722 45.677 23.997 1.00 . A A . 415 PRO CD 1 1
11 22870 1 1 35 PRO CG C 35.746 45.067 22.605 1.00 . A A . 415 PRO CG 1 1
11 22871 1 1 35 PRO HA H 37.548 43.082 24.535 1.00 . A A . 415 PRO HA 1 1
11 22872 1 1 35 PRO HB2 H 36.885 43.363 21.899 1.00 . A A . 415 PRO HB2 1 1
11 22873 1 1 35 PRO HB3 H 35.690 42.968 23.157 1.00 . A A . 415 PRO HB3 1 1
11 22874 1 1 35 PRO HD2 H 35.899 46.750 23.927 1.00 . A A . 415 PRO HD2 1 1
11 22875 1 1 35 PRO HD3 H 34.756 45.481 24.467 1.00 . A A . 415 PRO HD3 1 1
11 22876 1 1 35 PRO HG2 H 36.369 45.692 21.965 1.00 . A A . 415 PRO HG2 1 1
11 22877 1 1 35 PRO HG3 H 34.741 44.971 22.198 1.00 . A A . 415 PRO HG3 1 1
11 22878 1 1 35 PRO N N 36.774 45.016 24.759 1.00 . A A . 415 PRO N 1 1
11 22879 1 1 35 PRO O O 39.309 45.504 23.706 1.00 . A A . 415 PRO O 1 1
11 22880 1 1 36 GLY C C 41.931 43.966 22.408 1.00 . A A . 416 GLY C 1 1
11 22881 1 1 36 GLY CA C 40.557 43.857 21.740 1.00 . A A . 416 GLY CA 1 1
11 22882 1 1 36 GLY H H 38.917 42.698 22.393 1.00 . A A . 416 GLY H 1 1
11 22883 1 1 36 GLY HA2 H 40.634 43.062 21.001 1.00 . A A . 416 GLY HA2 1 1
11 22884 1 1 36 GLY HA3 H 40.367 44.791 21.214 1.00 . A A . 416 GLY HA3 1 1
11 22885 1 1 36 GLY N N 39.404 43.556 22.594 1.00 . A A . 416 GLY N 1 1
11 22886 1 1 36 GLY O O 42.927 44.108 21.693 1.00 . A A . 416 GLY O 1 1
11 22887 1 1 37 GLU C C 44.057 42.535 24.342 1.00 . A A . 417 GLU C 1 1
11 22888 1 1 37 GLU CA C 43.277 43.864 24.485 1.00 . A A . 417 GLU CA 1 1
11 22889 1 1 37 GLU CB C 43.024 44.149 25.973 1.00 . A A . 417 GLU CB 1 1
11 22890 1 1 37 GLU CD C 43.033 46.737 25.627 1.00 . A A . 417 GLU CD 1 1
11 22891 1 1 37 GLU CG C 42.360 45.506 26.261 1.00 . A A . 417 GLU CG 1 1
11 22892 1 1 37 GLU H H 41.150 43.820 24.254 1.00 . A A . 417 GLU H 1 1
11 22893 1 1 37 GLU HA H 43.900 44.659 24.081 1.00 . A A . 417 GLU HA 1 1
11 22894 1 1 37 GLU HB2 H 42.395 43.349 26.376 1.00 . A A . 417 GLU HB2 1 1
11 22895 1 1 37 GLU HB3 H 43.974 44.114 26.504 1.00 . A A . 417 GLU HB3 1 1
11 22896 1 1 37 GLU HG2 H 41.325 45.455 25.922 1.00 . A A . 417 GLU HG2 1 1
11 22897 1 1 37 GLU HG3 H 42.352 45.641 27.343 1.00 . A A . 417 GLU HG3 1 1
11 22898 1 1 37 GLU N N 42.012 43.882 23.735 1.00 . A A . 417 GLU N 1 1
11 22899 1 1 37 GLU O O 43.444 41.472 24.212 1.00 . A A . 417 GLU O 1 1
11 22900 1 1 37 GLU OE1 O 44.251 46.719 25.323 1.00 . A A . 417 GLU OE1 1 1
11 22901 1 1 37 GLU OE2 O 42.321 47.752 25.418 1.00 . A A . 417 GLU OE2 1 1
11 22902 1 1 38 PRO C C 46.292 40.419 25.362 1.00 . A A . 418 PRO C 1 1
11 22903 1 1 38 PRO CA C 46.253 41.394 24.164 1.00 . A A . 418 PRO CA 1 1
11 22904 1 1 38 PRO CB C 47.640 41.971 23.846 1.00 . A A . 418 PRO CB 1 1
11 22905 1 1 38 PRO CD C 46.215 43.775 24.484 1.00 . A A . 418 PRO CD 1 1
11 22906 1 1 38 PRO CG C 47.664 43.307 24.590 1.00 . A A . 418 PRO CG 1 1
11 22907 1 1 38 PRO HA H 45.899 40.851 23.288 1.00 . A A . 418 PRO HA 1 1
11 22908 1 1 38 PRO HB2 H 48.450 41.314 24.165 1.00 . A A . 418 PRO HB2 1 1
11 22909 1 1 38 PRO HB3 H 47.713 42.161 22.776 1.00 . A A . 418 PRO HB3 1 1
11 22910 1 1 38 PRO HD2 H 45.938 44.372 25.353 1.00 . A A . 418 PRO HD2 1 1
11 22911 1 1 38 PRO HD3 H 46.087 44.373 23.580 1.00 . A A . 418 PRO HD3 1 1
11 22912 1 1 38 PRO HG2 H 47.924 43.149 25.637 1.00 . A A . 418 PRO HG2 1 1
11 22913 1 1 38 PRO HG3 H 48.351 44.017 24.126 1.00 . A A . 418 PRO HG3 1 1
11 22914 1 1 38 PRO N N 45.404 42.567 24.382 1.00 . A A . 418 PRO N 1 1
11 22915 1 1 38 PRO O O 46.912 40.700 26.390 1.00 . A A . 418 PRO O 1 1
11 22916 1 1 39 ASN C C 45.515 36.776 25.192 1.00 . A A . 419 ASN C 1 1
11 22917 1 1 39 ASN CA C 45.906 38.027 26.010 1.00 . A A . 419 ASN CA 1 1
11 22918 1 1 39 ASN CB C 45.058 38.098 27.296 1.00 . A A . 419 ASN CB 1 1
11 22919 1 1 39 ASN CG C 45.399 36.970 28.250 1.00 . A A . 419 ASN CG 1 1
11 22920 1 1 39 ASN H H 45.146 39.107 24.351 1.00 . A A . 419 ASN H 1 1
11 22921 1 1 39 ASN HA H 46.965 37.956 26.274 1.00 . A A . 419 ASN HA 1 1
11 22922 1 1 39 ASN HB2 H 45.234 39.026 27.830 1.00 . A A . 419 ASN HB2 1 1
11 22923 1 1 39 ASN HB3 H 44.000 38.061 27.034 1.00 . A A . 419 ASN HB3 1 1
11 22924 1 1 39 ASN HD21 H 43.577 36.136 28.024 1.00 . A A . 419 ASN HD21 1 1
11 22925 1 1 39 ASN HD22 H 44.661 35.372 29.199 1.00 . A A . 419 ASN HD22 1 1
11 22926 1 1 39 ASN N N 45.694 39.234 25.193 1.00 . A A . 419 ASN N 1 1
11 22927 1 1 39 ASN ND2 N 44.487 36.059 28.464 1.00 . A A . 419 ASN ND2 1 1
11 22928 1 1 39 ASN O O 44.655 36.862 24.316 1.00 . A A . 419 ASN O 1 1
11 22929 1 1 39 ASN OD1 O 46.490 36.880 28.793 1.00 . A A . 419 ASN OD1 1 1
11 22930 1 1 40 CYS C C 44.438 33.654 25.221 1.00 . A A . 420 CYS C 1 1
11 22931 1 1 40 CYS CA C 45.743 34.351 24.783 1.00 . A A . 420 CYS CA 1 1
11 22932 1 1 40 CYS CB C 46.937 33.390 24.845 1.00 . A A . 420 CYS CB 1 1
11 22933 1 1 40 CYS H H 46.778 35.548 26.217 1.00 . A A . 420 CYS H 1 1
11 22934 1 1 40 CYS HA H 45.579 34.627 23.747 1.00 . A A . 420 CYS HA 1 1
11 22935 1 1 40 CYS HB2 H 46.690 32.476 24.304 1.00 . A A . 420 CYS HB2 1 1
11 22936 1 1 40 CYS HB3 H 47.807 33.845 24.366 1.00 . A A . 420 CYS HB3 1 1
11 22937 1 1 40 CYS HG H 48.241 33.977 26.718 1.00 . A A . 420 CYS HG 1 1
11 22938 1 1 40 CYS N N 46.072 35.598 25.495 1.00 . A A . 420 CYS N 1 1
11 22939 1 1 40 CYS O O 44.026 32.643 24.643 1.00 . A A . 420 CYS O 1 1
11 22940 1 1 40 CYS SG S 47.336 32.996 26.576 1.00 . A A . 420 CYS SG 1 1
11 22941 1 1 41 ARG C C 41.504 34.844 26.939 1.00 . A A . 421 ARG C 1 1
11 22942 1 1 41 ARG CA C 42.508 33.705 26.808 1.00 . A A . 421 ARG CA 1 1
11 22943 1 1 41 ARG CB C 42.729 33.033 28.176 1.00 . A A . 421 ARG CB 1 1
11 22944 1 1 41 ARG CD C 43.754 31.128 29.493 1.00 . A A . 421 ARG CD 1 1
11 22945 1 1 41 ARG CG C 43.839 31.968 28.211 1.00 . A A . 421 ARG CG 1 1
11 22946 1 1 41 ARG CZ C 45.070 29.201 30.416 1.00 . A A . 421 ARG CZ 1 1
11 22947 1 1 41 ARG H H 44.164 35.041 26.643 1.00 . A A . 421 ARG H 1 1
11 22948 1 1 41 ARG HA H 42.076 32.969 26.127 1.00 . A A . 421 ARG HA 1 1
11 22949 1 1 41 ARG HB2 H 42.980 33.807 28.901 1.00 . A A . 421 ARG HB2 1 1
11 22950 1 1 41 ARG HB3 H 41.787 32.580 28.491 1.00 . A A . 421 ARG HB3 1 1
11 22951 1 1 41 ARG HD2 H 43.688 31.791 30.357 1.00 . A A . 421 ARG HD2 1 1
11 22952 1 1 41 ARG HD3 H 42.849 30.519 29.450 1.00 . A A . 421 ARG HD3 1 1
11 22953 1 1 41 ARG HE H 45.790 30.548 29.177 1.00 . A A . 421 ARG HE 1 1
11 22954 1 1 41 ARG HG2 H 43.753 31.308 27.349 1.00 . A A . 421 ARG HG2 1 1
11 22955 1 1 41 ARG HG3 H 44.808 32.468 28.176 1.00 . A A . 421 ARG HG3 1 1
11 22956 1 1 41 ARG HH11 H 43.203 29.159 31.161 1.00 . A A . 421 ARG HH11 1 1
11 22957 1 1 41 ARG HH12 H 44.252 27.841 31.635 1.00 . A A . 421 ARG HH12 1 1
11 22958 1 1 41 ARG HH21 H 46.954 28.955 29.855 1.00 . A A . 421 ARG HH21 1 1
11 22959 1 1 41 ARG HH22 H 46.379 27.856 31.129 1.00 . A A . 421 ARG HH22 1 1
11 22960 1 1 41 ARG N N 43.771 34.198 26.243 1.00 . A A . 421 ARG N 1 1
11 22961 1 1 41 ARG NE N 44.937 30.263 29.646 1.00 . A A . 421 ARG NE 1 1
11 22962 1 1 41 ARG NH1 N 44.114 28.720 31.157 1.00 . A A . 421 ARG NH1 1 1
11 22963 1 1 41 ARG NH2 N 46.214 28.592 30.445 1.00 . A A . 421 ARG NH2 1 1
11 22964 1 1 41 ARG O O 41.881 35.996 27.183 1.00 . A A . 421 ARG O 1 1
11 22965 1 1 42 ILE C C 38.050 34.771 27.950 1.00 . A A . 422 ILE C 1 1
11 22966 1 1 42 ILE CA C 39.068 35.381 26.979 1.00 . A A . 422 ILE CA 1 1
11 22967 1 1 42 ILE CB C 38.441 35.681 25.598 1.00 . A A . 422 ILE CB 1 1
11 22968 1 1 42 ILE CD1 C 37.141 34.579 23.683 1.00 . A A . 422 ILE CD1 1 1
11 22969 1 1 42 ILE CG1 C 38.206 34.405 24.769 1.00 . A A . 422 ILE CG1 1 1
11 22970 1 1 42 ILE CG2 C 39.342 36.647 24.816 1.00 . A A . 422 ILE CG2 1 1
11 22971 1 1 42 ILE H H 40.029 33.506 26.699 1.00 . A A . 422 ILE H 1 1
11 22972 1 1 42 ILE HA H 39.380 36.329 27.408 1.00 . A A . 422 ILE HA 1 1
11 22973 1 1 42 ILE HB H 37.481 36.174 25.757 1.00 . A A . 422 ILE HB 1 1
11 22974 1 1 42 ILE HD11 H 37.452 35.333 22.961 1.00 . A A . 422 ILE HD11 1 1
11 22975 1 1 42 ILE HD12 H 37.004 33.630 23.167 1.00 . A A . 422 ILE HD12 1 1
11 22976 1 1 42 ILE HD13 H 36.198 34.878 24.140 1.00 . A A . 422 ILE HD13 1 1
11 22977 1 1 42 ILE HG12 H 39.140 34.076 24.311 1.00 . A A . 422 ILE HG12 1 1
11 22978 1 1 42 ILE HG13 H 37.856 33.626 25.441 1.00 . A A . 422 ILE HG13 1 1
11 22979 1 1 42 ILE HG21 H 39.393 37.598 25.336 1.00 . A A . 422 ILE HG21 1 1
11 22980 1 1 42 ILE HG22 H 40.347 36.236 24.727 1.00 . A A . 422 ILE HG22 1 1
11 22981 1 1 42 ILE HG23 H 38.943 36.818 23.819 1.00 . A A . 422 ILE HG23 1 1
11 22982 1 1 42 ILE N N 40.229 34.492 26.846 1.00 . A A . 422 ILE N 1 1
11 22983 1 1 42 ILE O O 38.066 33.566 28.211 1.00 . A A . 422 ILE O 1 1
11 22984 1 1 43 TYR C C 34.777 35.855 28.816 1.00 . A A . 423 TYR C 1 1
11 22985 1 1 43 TYR CA C 36.034 35.117 29.298 1.00 . A A . 423 TYR CA 1 1
11 22986 1 1 43 TYR CB C 36.339 35.371 30.787 1.00 . A A . 423 TYR CB 1 1
11 22987 1 1 43 TYR CD1 C 34.857 36.779 32.290 1.00 . A A . 423 TYR CD1 1 1
11 22988 1 1 43 TYR CD2 C 36.620 37.880 31.020 1.00 . A A . 423 TYR CD2 1 1
11 22989 1 1 43 TYR CE1 C 34.482 38.014 32.853 1.00 . A A . 423 TYR CE1 1 1
11 22990 1 1 43 TYR CE2 C 36.261 39.114 31.592 1.00 . A A . 423 TYR CE2 1 1
11 22991 1 1 43 TYR CG C 35.922 36.710 31.368 1.00 . A A . 423 TYR CG 1 1
11 22992 1 1 43 TYR CZ C 35.177 39.189 32.496 1.00 . A A . 423 TYR CZ 1 1
11 22993 1 1 43 TYR H H 37.145 36.570 28.195 1.00 . A A . 423 TYR H 1 1
11 22994 1 1 43 TYR HA H 35.881 34.051 29.143 1.00 . A A . 423 TYR HA 1 1
11 22995 1 1 43 TYR HB2 H 35.827 34.595 31.353 1.00 . A A . 423 TYR HB2 1 1
11 22996 1 1 43 TYR HB3 H 37.405 35.225 30.967 1.00 . A A . 423 TYR HB3 1 1
11 22997 1 1 43 TYR HD1 H 34.328 35.879 32.577 1.00 . A A . 423 TYR HD1 1 1
11 22998 1 1 43 TYR HD2 H 37.435 37.832 30.312 1.00 . A A . 423 TYR HD2 1 1
11 22999 1 1 43 TYR HE1 H 33.672 38.062 33.567 1.00 . A A . 423 TYR HE1 1 1
11 23000 1 1 43 TYR HE2 H 36.829 39.997 31.349 1.00 . A A . 423 TYR HE2 1 1
11 23001 1 1 43 TYR HH H 34.325 40.304 33.862 1.00 . A A . 423 TYR HH 1 1
11 23002 1 1 43 TYR N N 37.148 35.594 28.478 1.00 . A A . 423 TYR N 1 1
11 23003 1 1 43 TYR O O 34.830 36.855 28.089 1.00 . A A . 423 TYR O 1 1
11 23004 1 1 43 TYR OH O 34.822 40.389 33.028 1.00 . A A . 423 TYR OH 1 1
11 23005 1 1 44 VAL C C 31.306 35.713 29.929 1.00 . A A . 424 VAL C 1 1
11 23006 1 1 44 VAL CA C 32.295 35.700 28.765 1.00 . A A . 424 VAL CA 1 1
11 23007 1 1 44 VAL CB C 31.760 34.903 27.552 1.00 . A A . 424 VAL CB 1 1
11 23008 1 1 44 VAL CG1 C 30.569 35.593 26.893 1.00 . A A . 424 VAL CG1 1 1
11 23009 1 1 44 VAL CG2 C 32.824 34.667 26.474 1.00 . A A . 424 VAL CG2 1 1
11 23010 1 1 44 VAL H H 33.693 34.464 29.784 1.00 . A A . 424 VAL H 1 1
11 23011 1 1 44 VAL HA H 32.406 36.720 28.422 1.00 . A A . 424 VAL HA 1 1
11 23012 1 1 44 VAL HB H 31.443 33.920 27.894 1.00 . A A . 424 VAL HB 1 1
11 23013 1 1 44 VAL HG11 H 30.832 36.612 26.612 1.00 . A A . 424 VAL HG11 1 1
11 23014 1 1 44 VAL HG12 H 30.270 35.041 26.004 1.00 . A A . 424 VAL HG12 1 1
11 23015 1 1 44 VAL HG13 H 29.726 35.612 27.580 1.00 . A A . 424 VAL HG13 1 1
11 23016 1 1 44 VAL HG21 H 33.618 34.032 26.865 1.00 . A A . 424 VAL HG21 1 1
11 23017 1 1 44 VAL HG22 H 32.386 34.167 25.612 1.00 . A A . 424 VAL HG22 1 1
11 23018 1 1 44 VAL HG23 H 33.248 35.622 26.176 1.00 . A A . 424 VAL HG23 1 1
11 23019 1 1 44 VAL N N 33.632 35.282 29.185 1.00 . A A . 424 VAL N 1 1
11 23020 1 1 44 VAL O O 31.247 34.764 30.710 1.00 . A A . 424 VAL O 1 1
11 23021 1 1 45 LYS C C 28.082 37.086 30.029 1.00 . A A . 425 LYS C 1 1
11 23022 1 1 45 LYS CA C 29.330 36.910 30.905 1.00 . A A . 425 LYS CA 1 1
11 23023 1 1 45 LYS CB C 29.631 38.074 31.876 1.00 . A A . 425 LYS CB 1 1
11 23024 1 1 45 LYS CD C 29.234 39.054 34.210 1.00 . A A . 425 LYS CD 1 1
11 23025 1 1 45 LYS CE C 29.721 40.471 33.879 1.00 . A A . 425 LYS CE 1 1
11 23026 1 1 45 LYS CG C 28.622 38.296 33.014 1.00 . A A . 425 LYS CG 1 1
11 23027 1 1 45 LYS H H 30.647 37.503 29.329 1.00 . A A . 425 LYS H 1 1
11 23028 1 1 45 LYS HA H 29.173 35.991 31.480 1.00 . A A . 425 LYS HA 1 1
11 23029 1 1 45 LYS HB2 H 30.604 37.872 32.327 1.00 . A A . 425 LYS HB2 1 1
11 23030 1 1 45 LYS HB3 H 29.710 38.998 31.303 1.00 . A A . 425 LYS HB3 1 1
11 23031 1 1 45 LYS HD2 H 28.486 39.112 35.001 1.00 . A A . 425 LYS HD2 1 1
11 23032 1 1 45 LYS HD3 H 30.078 38.478 34.595 1.00 . A A . 425 LYS HD3 1 1
11 23033 1 1 45 LYS HE2 H 30.486 40.406 33.101 1.00 . A A . 425 LYS HE2 1 1
11 23034 1 1 45 LYS HE3 H 28.878 41.051 33.489 1.00 . A A . 425 LYS HE3 1 1
11 23035 1 1 45 LYS HG2 H 27.757 38.833 32.632 1.00 . A A . 425 LYS HG2 1 1
11 23036 1 1 45 LYS HG3 H 28.271 37.332 33.375 1.00 . A A . 425 LYS HG3 1 1
11 23037 1 1 45 LYS HZ1 H 29.573 41.310 35.782 1.00 . A A . 425 LYS HZ1 1 1
11 23038 1 1 45 LYS HZ2 H 30.657 42.064 34.853 1.00 . A A . 425 LYS HZ2 1 1
11 23039 1 1 45 LYS HZ3 H 31.066 40.628 35.480 1.00 . A A . 425 LYS HZ3 1 1
11 23040 1 1 45 LYS N N 30.504 36.773 30.021 1.00 . A A . 425 LYS N 1 1
11 23041 1 1 45 LYS NZ N 30.286 41.145 35.077 1.00 . A A . 425 LYS NZ 1 1
11 23042 1 1 45 LYS O O 28.219 37.278 28.819 1.00 . A A . 425 LYS O 1 1
11 23043 1 1 46 ASN C C 25.371 35.694 28.999 1.00 . A A . 426 ASN C 1 1
11 23044 1 1 46 ASN CA C 25.618 36.978 29.842 1.00 . A A . 426 ASN CA 1 1
11 23045 1 1 46 ASN CB C 25.387 38.315 29.081 1.00 . A A . 426 ASN CB 1 1
11 23046 1 1 46 ASN CG C 24.720 39.419 29.867 1.00 . A A . 426 ASN CG 1 1
11 23047 1 1 46 ASN H H 26.816 36.869 31.601 1.00 . A A . 426 ASN H 1 1
11 23048 1 1 46 ASN HA H 24.837 36.931 30.598 1.00 . A A . 426 ASN HA 1 1
11 23049 1 1 46 ASN HB2 H 26.312 38.720 28.685 1.00 . A A . 426 ASN HB2 1 1
11 23050 1 1 46 ASN HB3 H 24.754 38.133 28.218 1.00 . A A . 426 ASN HB3 1 1
11 23051 1 1 46 ASN HD21 H 24.459 40.468 28.177 1.00 . A A . 426 ASN HD21 1 1
11 23052 1 1 46 ASN HD22 H 23.713 41.142 29.651 1.00 . A A . 426 ASN HD22 1 1
11 23053 1 1 46 ASN N N 26.878 37.008 30.598 1.00 . A A . 426 ASN N 1 1
11 23054 1 1 46 ASN ND2 N 24.273 40.435 29.175 1.00 . A A . 426 ASN ND2 1 1
11 23055 1 1 46 ASN O O 24.686 35.753 27.980 1.00 . A A . 426 ASN O 1 1
11 23056 1 1 46 ASN OD1 O 24.600 39.401 31.084 1.00 . A A . 426 ASN OD1 1 1
11 23057 1 1 47 LEU C C 24.047 32.844 29.340 1.00 . A A . 427 LEU C 1 1
11 23058 1 1 47 LEU CA C 25.429 33.248 28.786 1.00 . A A . 427 LEU CA 1 1
11 23059 1 1 47 LEU CB C 26.450 32.102 28.922 1.00 . A A . 427 LEU CB 1 1
11 23060 1 1 47 LEU CD1 C 27.975 33.080 27.091 1.00 . A A . 427 LEU CD1 1 1
11 23061 1 1 47 LEU CD2 C 28.816 32.946 29.415 1.00 . A A . 427 LEU CD2 1 1
11 23062 1 1 47 LEU CG C 27.884 32.310 28.397 1.00 . A A . 427 LEU CG 1 1
11 23063 1 1 47 LEU H H 26.394 34.464 30.269 1.00 . A A . 427 LEU H 1 1
11 23064 1 1 47 LEU HA H 25.304 33.404 27.718 1.00 . A A . 427 LEU HA 1 1
11 23065 1 1 47 LEU HB2 H 26.494 31.779 29.961 1.00 . A A . 427 LEU HB2 1 1
11 23066 1 1 47 LEU HB3 H 26.047 31.272 28.344 1.00 . A A . 427 LEU HB3 1 1
11 23067 1 1 47 LEU HD11 H 29.000 33.022 26.729 1.00 . A A . 427 LEU HD11 1 1
11 23068 1 1 47 LEU HD12 H 27.716 34.123 27.263 1.00 . A A . 427 LEU HD12 1 1
11 23069 1 1 47 LEU HD13 H 27.303 32.644 26.351 1.00 . A A . 427 LEU HD13 1 1
11 23070 1 1 47 LEU HD21 H 28.801 32.346 30.320 1.00 . A A . 427 LEU HD21 1 1
11 23071 1 1 47 LEU HD22 H 28.513 33.965 29.640 1.00 . A A . 427 LEU HD22 1 1
11 23072 1 1 47 LEU HD23 H 29.833 32.950 29.033 1.00 . A A . 427 LEU HD23 1 1
11 23073 1 1 47 LEU HG H 28.283 31.315 28.206 1.00 . A A . 427 LEU HG 1 1
11 23074 1 1 47 LEU N N 25.881 34.516 29.395 1.00 . A A . 427 LEU N 1 1
11 23075 1 1 47 LEU O O 23.781 33.025 30.527 1.00 . A A . 427 LEU O 1 1
11 23076 1 1 48 ALA C C 21.284 31.087 29.830 1.00 . A A . 428 ALA C 1 1
11 23077 1 1 48 ALA CA C 21.739 32.062 28.708 1.00 . A A . 428 ALA CA 1 1
11 23078 1 1 48 ALA CB C 21.139 31.654 27.354 1.00 . A A . 428 ALA CB 1 1
11 23079 1 1 48 ALA H H 23.501 32.149 27.547 1.00 . A A . 428 ALA H 1 1
11 23080 1 1 48 ALA HA H 21.315 33.032 28.968 1.00 . A A . 428 ALA HA 1 1
11 23081 1 1 48 ALA HB1 H 21.429 32.368 26.582 1.00 . A A . 428 ALA HB1 1 1
11 23082 1 1 48 ALA HB2 H 21.476 30.653 27.083 1.00 . A A . 428 ALA HB2 1 1
11 23083 1 1 48 ALA HB3 H 20.049 31.638 27.425 1.00 . A A . 428 ALA HB3 1 1
11 23084 1 1 48 ALA N N 23.186 32.264 28.497 1.00 . A A . 428 ALA N 1 1
11 23085 1 1 48 ALA O O 20.202 30.510 29.726 1.00 . A A . 428 ALA O 1 1
11 23086 1 1 49 LYS C C 21.761 28.460 31.601 1.00 . A A . 429 LYS C 1 1
11 23087 1 1 49 LYS CA C 21.902 29.939 32.017 1.00 . A A . 429 LYS CA 1 1
11 23088 1 1 49 LYS CB C 20.768 30.426 32.957 1.00 . A A . 429 LYS CB 1 1
11 23089 1 1 49 LYS CD C 22.027 32.275 34.269 1.00 . A A . 429 LYS CD 1 1
11 23090 1 1 49 LYS CE C 22.173 33.792 34.470 1.00 . A A . 429 LYS CE 1 1
11 23091 1 1 49 LYS CG C 20.818 31.909 33.392 1.00 . A A . 429 LYS CG 1 1
11 23092 1 1 49 LYS H H 22.914 31.459 30.908 1.00 . A A . 429 LYS H 1 1
11 23093 1 1 49 LYS HA H 22.819 29.960 32.606 1.00 . A A . 429 LYS HA 1 1
11 23094 1 1 49 LYS HB2 H 19.814 30.268 32.459 1.00 . A A . 429 LYS HB2 1 1
11 23095 1 1 49 LYS HB3 H 20.769 29.802 33.853 1.00 . A A . 429 LYS HB3 1 1
11 23096 1 1 49 LYS HD2 H 21.945 31.779 35.237 1.00 . A A . 429 LYS HD2 1 1
11 23097 1 1 49 LYS HD3 H 22.933 31.925 33.776 1.00 . A A . 429 LYS HD3 1 1
11 23098 1 1 49 LYS HE2 H 23.194 34.008 34.796 1.00 . A A . 429 LYS HE2 1 1
11 23099 1 1 49 LYS HE3 H 22.028 34.282 33.505 1.00 . A A . 429 LYS HE3 1 1
11 23100 1 1 49 LYS HG2 H 20.815 32.542 32.505 1.00 . A A . 429 LYS HG2 1 1
11 23101 1 1 49 LYS HG3 H 19.910 32.130 33.951 1.00 . A A . 429 LYS HG3 1 1
11 23102 1 1 49 LYS HZ1 H 21.404 34.067 36.403 1.00 . A A . 429 LYS HZ1 1 1
11 23103 1 1 49 LYS HZ2 H 20.256 34.195 35.185 1.00 . A A . 429 LYS HZ2 1 1
11 23104 1 1 49 LYS HZ3 H 21.318 35.383 35.446 1.00 . A A . 429 LYS HZ3 1 1
11 23105 1 1 49 LYS N N 22.093 30.867 30.877 1.00 . A A . 429 LYS N 1 1
11 23106 1 1 49 LYS NZ N 21.224 34.370 35.451 1.00 . A A . 429 LYS NZ 1 1
11 23107 1 1 49 LYS O O 22.671 27.675 31.861 1.00 . A A . 429 LYS O 1 1
11 23108 1 1 50 HIS C C 21.536 26.234 29.397 1.00 . A A . 430 HIS C 1 1
11 23109 1 1 50 HIS CA C 20.436 26.747 30.342 1.00 . A A . 430 HIS CA 1 1
11 23110 1 1 50 HIS CB C 19.099 26.778 29.588 1.00 . A A . 430 HIS CB 1 1
11 23111 1 1 50 HIS CD2 C 18.588 24.970 27.828 1.00 . A A . 430 HIS CD2 1 1
11 23112 1 1 50 HIS CE1 C 17.883 23.351 29.138 1.00 . A A . 430 HIS CE1 1 1
11 23113 1 1 50 HIS CG C 18.649 25.414 29.123 1.00 . A A . 430 HIS CG 1 1
11 23114 1 1 50 HIS H H 20.015 28.814 30.688 1.00 . A A . 430 HIS H 1 1
11 23115 1 1 50 HIS HA H 20.357 26.043 31.169 1.00 . A A . 430 HIS HA 1 1
11 23116 1 1 50 HIS HB2 H 18.331 27.195 30.234 1.00 . A A . 430 HIS HB2 1 1
11 23117 1 1 50 HIS HB3 H 19.186 27.436 28.722 1.00 . A A . 430 HIS HB3 1 1
11 23118 1 1 50 HIS HD1 H 18.172 24.390 30.946 1.00 . A A . 430 HIS HD1 1 1
11 23119 1 1 50 HIS HD2 H 18.872 25.537 26.951 1.00 . A A . 430 HIS HD2 1 1
11 23120 1 1 50 HIS HE1 H 17.522 22.394 29.493 1.00 . A A . 430 HIS HE1 1 1
11 23121 1 1 50 HIS N N 20.696 28.089 30.886 1.00 . A A . 430 HIS N 1 1
11 23122 1 1 50 HIS ND1 N 18.201 24.389 29.925 1.00 . A A . 430 HIS ND1 1 1
11 23123 1 1 50 HIS NE2 N 18.105 23.652 27.845 1.00 . A A . 430 HIS NE2 1 1
11 23124 1 1 50 HIS O O 21.947 25.078 29.492 1.00 . A A . 430 HIS O 1 1
11 23125 1 1 51 VAL C C 24.338 26.103 28.190 1.00 . A A . 431 VAL C 1 1
11 23126 1 1 51 VAL CA C 23.116 26.785 27.557 1.00 . A A . 431 VAL CA 1 1
11 23127 1 1 51 VAL CB C 23.488 28.023 26.715 1.00 . A A . 431 VAL CB 1 1
11 23128 1 1 51 VAL CG1 C 24.286 29.054 27.522 1.00 . A A . 431 VAL CG1 1 1
11 23129 1 1 51 VAL CG2 C 24.299 27.633 25.479 1.00 . A A . 431 VAL CG2 1 1
11 23130 1 1 51 VAL H H 21.652 28.032 28.517 1.00 . A A . 431 VAL H 1 1
11 23131 1 1 51 VAL HA H 22.685 26.064 26.864 1.00 . A A . 431 VAL HA 1 1
11 23132 1 1 51 VAL HB H 22.569 28.497 26.363 1.00 . A A . 431 VAL HB 1 1
11 23133 1 1 51 VAL HG11 H 23.756 29.291 28.444 1.00 . A A . 431 VAL HG11 1 1
11 23134 1 1 51 VAL HG12 H 25.268 28.652 27.770 1.00 . A A . 431 VAL HG12 1 1
11 23135 1 1 51 VAL HG13 H 24.408 29.962 26.938 1.00 . A A . 431 VAL HG13 1 1
11 23136 1 1 51 VAL HG21 H 24.434 28.489 24.826 1.00 . A A . 431 VAL HG21 1 1
11 23137 1 1 51 VAL HG22 H 25.280 27.255 25.769 1.00 . A A . 431 VAL HG22 1 1
11 23138 1 1 51 VAL HG23 H 23.763 26.870 24.919 1.00 . A A . 431 VAL HG23 1 1
11 23139 1 1 51 VAL N N 22.053 27.108 28.528 1.00 . A A . 431 VAL N 1 1
11 23140 1 1 51 VAL O O 24.743 26.437 29.307 1.00 . A A . 431 VAL O 1 1
11 23141 1 1 52 GLN C C 27.381 24.709 27.351 1.00 . A A . 432 GLN C 1 1
11 23142 1 1 52 GLN CA C 26.040 24.319 27.990 1.00 . A A . 432 GLN CA 1 1
11 23143 1 1 52 GLN CB C 25.726 22.833 27.770 1.00 . A A . 432 GLN CB 1 1
11 23144 1 1 52 GLN CD C 24.350 20.854 28.486 1.00 . A A . 432 GLN CD 1 1
11 23145 1 1 52 GLN CG C 24.550 22.353 28.635 1.00 . A A . 432 GLN CG 1 1
11 23146 1 1 52 GLN H H 24.522 24.877 26.590 1.00 . A A . 432 GLN H 1 1
11 23147 1 1 52 GLN HA H 26.152 24.474 29.063 1.00 . A A . 432 GLN HA 1 1
11 23148 1 1 52 GLN HB2 H 25.507 22.655 26.715 1.00 . A A . 432 GLN HB2 1 1
11 23149 1 1 52 GLN HB3 H 26.606 22.252 28.041 1.00 . A A . 432 GLN HB3 1 1
11 23150 1 1 52 GLN HE21 H 23.136 21.075 26.892 1.00 . A A . 432 GLN HE21 1 1
11 23151 1 1 52 GLN HE22 H 23.524 19.414 27.341 1.00 . A A . 432 GLN HE22 1 1
11 23152 1 1 52 GLN HG2 H 24.749 22.576 29.683 1.00 . A A . 432 GLN HG2 1 1
11 23153 1 1 52 GLN HG3 H 23.634 22.867 28.341 1.00 . A A . 432 GLN HG3 1 1
11 23154 1 1 52 GLN N N 24.914 25.119 27.498 1.00 . A A . 432 GLN N 1 1
11 23155 1 1 52 GLN NE2 N 23.655 20.416 27.464 1.00 . A A . 432 GLN NE2 1 1
11 23156 1 1 52 GLN O O 27.431 25.232 26.241 1.00 . A A . 432 GLN O 1 1
11 23157 1 1 52 GLN OE1 O 24.986 20.059 29.164 1.00 . A A . 432 GLN OE1 1 1
11 23158 1 1 53 GLU C C 30.101 23.984 26.089 1.00 . A A . 433 GLU C 1 1
11 23159 1 1 53 GLU CA C 29.841 24.707 27.432 1.00 . A A . 433 GLU CA 1 1
11 23160 1 1 53 GLU CB C 30.903 24.428 28.510 1.00 . A A . 433 GLU CB 1 1
11 23161 1 1 53 GLU CD C 31.739 22.612 30.138 1.00 . A A . 433 GLU CD 1 1
11 23162 1 1 53 GLU CG C 31.297 22.954 28.700 1.00 . A A . 433 GLU CG 1 1
11 23163 1 1 53 GLU H H 28.448 24.006 28.925 1.00 . A A . 433 GLU H 1 1
11 23164 1 1 53 GLU HA H 29.884 25.775 27.208 1.00 . A A . 433 GLU HA 1 1
11 23165 1 1 53 GLU HB2 H 31.804 24.984 28.267 1.00 . A A . 433 GLU HB2 1 1
11 23166 1 1 53 GLU HB3 H 30.503 24.830 29.445 1.00 . A A . 433 GLU HB3 1 1
11 23167 1 1 53 GLU HG2 H 30.443 22.327 28.451 1.00 . A A . 433 GLU HG2 1 1
11 23168 1 1 53 GLU HG3 H 32.099 22.726 27.990 1.00 . A A . 433 GLU HG3 1 1
11 23169 1 1 53 GLU N N 28.510 24.408 27.993 1.00 . A A . 433 GLU N 1 1
11 23170 1 1 53 GLU O O 30.804 24.518 25.231 1.00 . A A . 433 GLU O 1 1
11 23171 1 1 53 GLU OE1 O 31.819 23.504 31.013 1.00 . A A . 433 GLU OE1 1 1
11 23172 1 1 53 GLU OE2 O 31.960 21.419 30.451 1.00 . A A . 433 GLU OE2 1 1
11 23173 1 1 54 LYS C C 28.598 22.816 23.441 1.00 . A A . 434 LYS C 1 1
11 23174 1 1 54 LYS CA C 29.422 22.131 24.549 1.00 . A A . 434 LYS CA 1 1
11 23175 1 1 54 LYS CB C 29.000 20.665 24.727 1.00 . A A . 434 LYS CB 1 1
11 23176 1 1 54 LYS CD C 27.293 18.935 25.327 1.00 . A A . 434 LYS CD 1 1
11 23177 1 1 54 LYS CE C 26.287 18.483 26.388 1.00 . A A . 434 LYS CE 1 1
11 23178 1 1 54 LYS CG C 27.631 20.440 25.384 1.00 . A A . 434 LYS CG 1 1
11 23179 1 1 54 LYS H H 28.947 22.436 26.636 1.00 . A A . 434 LYS H 1 1
11 23180 1 1 54 LYS HA H 30.440 22.094 24.172 1.00 . A A . 434 LYS HA 1 1
11 23181 1 1 54 LYS HB2 H 29.001 20.187 23.748 1.00 . A A . 434 LYS HB2 1 1
11 23182 1 1 54 LYS HB3 H 29.759 20.170 25.334 1.00 . A A . 434 LYS HB3 1 1
11 23183 1 1 54 LYS HD2 H 26.880 18.715 24.343 1.00 . A A . 434 LYS HD2 1 1
11 23184 1 1 54 LYS HD3 H 28.201 18.338 25.442 1.00 . A A . 434 LYS HD3 1 1
11 23185 1 1 54 LYS HE2 H 25.444 19.179 26.394 1.00 . A A . 434 LYS HE2 1 1
11 23186 1 1 54 LYS HE3 H 25.897 17.500 26.105 1.00 . A A . 434 LYS HE3 1 1
11 23187 1 1 54 LYS HG2 H 27.674 20.788 26.412 1.00 . A A . 434 LYS HG2 1 1
11 23188 1 1 54 LYS HG3 H 26.861 21.015 24.864 1.00 . A A . 434 LYS HG3 1 1
11 23189 1 1 54 LYS HZ1 H 27.578 17.649 27.808 1.00 . A A . 434 LYS HZ1 1 1
11 23190 1 1 54 LYS HZ2 H 26.203 18.247 28.465 1.00 . A A . 434 LYS HZ2 1 1
11 23191 1 1 54 LYS HZ3 H 27.367 19.267 27.981 1.00 . A A . 434 LYS HZ3 1 1
11 23192 1 1 54 LYS N N 29.453 22.832 25.852 1.00 . A A . 434 LYS N 1 1
11 23193 1 1 54 LYS NZ N 26.897 18.401 27.736 1.00 . A A . 434 LYS NZ 1 1
11 23194 1 1 54 LYS O O 28.868 22.603 22.257 1.00 . A A . 434 LYS O 1 1
11 23195 1 1 55 ASP C C 27.727 25.711 22.319 1.00 . A A . 435 ASP C 1 1
11 23196 1 1 55 ASP CA C 26.895 24.528 22.861 1.00 . A A . 435 ASP CA 1 1
11 23197 1 1 55 ASP CB C 25.612 25.038 23.548 1.00 . A A . 435 ASP CB 1 1
11 23198 1 1 55 ASP CG C 24.566 23.969 23.887 1.00 . A A . 435 ASP CG 1 1
11 23199 1 1 55 ASP H H 27.511 23.850 24.787 1.00 . A A . 435 ASP H 1 1
11 23200 1 1 55 ASP HA H 26.594 23.928 22.000 1.00 . A A . 435 ASP HA 1 1
11 23201 1 1 55 ASP HB2 H 25.894 25.533 24.466 1.00 . A A . 435 ASP HB2 1 1
11 23202 1 1 55 ASP HB3 H 25.142 25.793 22.918 1.00 . A A . 435 ASP HB3 1 1
11 23203 1 1 55 ASP N N 27.647 23.679 23.799 1.00 . A A . 435 ASP N 1 1
11 23204 1 1 55 ASP O O 27.595 26.102 21.158 1.00 . A A . 435 ASP O 1 1
11 23205 1 1 55 ASP OD1 O 23.795 24.173 24.854 1.00 . A A . 435 ASP OD1 1 1
11 23206 1 1 55 ASP OD2 O 24.481 22.941 23.181 1.00 . A A . 435 ASP OD2 1 1
11 23207 1 1 56 LEU C C 30.652 27.085 21.911 1.00 . A A . 436 LEU C 1 1
11 23208 1 1 56 LEU CA C 29.497 27.406 22.870 1.00 . A A . 436 LEU CA 1 1
11 23209 1 1 56 LEU CB C 30.114 27.936 24.183 1.00 . A A . 436 LEU CB 1 1
11 23210 1 1 56 LEU CD1 C 27.995 28.501 25.507 1.00 . A A . 436 LEU CD1 1 1
11 23211 1 1 56 LEU CD2 C 30.143 29.634 26.015 1.00 . A A . 436 LEU CD2 1 1
11 23212 1 1 56 LEU CG C 29.294 29.023 24.899 1.00 . A A . 436 LEU CG 1 1
11 23213 1 1 56 LEU H H 28.653 25.863 24.085 1.00 . A A . 436 LEU H 1 1
11 23214 1 1 56 LEU HA H 28.906 28.195 22.403 1.00 . A A . 436 LEU HA 1 1
11 23215 1 1 56 LEU HB2 H 30.337 27.104 24.854 1.00 . A A . 436 LEU HB2 1 1
11 23216 1 1 56 LEU HB3 H 31.069 28.401 23.934 1.00 . A A . 436 LEU HB3 1 1
11 23217 1 1 56 LEU HD11 H 27.347 28.114 24.722 1.00 . A A . 436 LEU HD11 1 1
11 23218 1 1 56 LEU HD12 H 27.471 29.309 26.016 1.00 . A A . 436 LEU HD12 1 1
11 23219 1 1 56 LEU HD13 H 28.208 27.706 26.220 1.00 . A A . 436 LEU HD13 1 1
11 23220 1 1 56 LEU HD21 H 31.054 30.062 25.598 1.00 . A A . 436 LEU HD21 1 1
11 23221 1 1 56 LEU HD22 H 30.408 28.870 26.747 1.00 . A A . 436 LEU HD22 1 1
11 23222 1 1 56 LEU HD23 H 29.585 30.429 26.506 1.00 . A A . 436 LEU HD23 1 1
11 23223 1 1 56 LEU HG H 29.053 29.812 24.186 1.00 . A A . 436 LEU HG 1 1
11 23224 1 1 56 LEU N N 28.625 26.252 23.156 1.00 . A A . 436 LEU N 1 1
11 23225 1 1 56 LEU O O 31.171 28.005 21.268 1.00 . A A . 436 LEU O 1 1
11 23226 1 1 57 LYS C C 31.971 25.841 19.491 1.00 . A A . 437 LYS C 1 1
11 23227 1 1 57 LYS CA C 32.212 25.414 20.945 1.00 . A A . 437 LYS CA 1 1
11 23228 1 1 57 LYS CB C 32.465 23.893 20.949 1.00 . A A . 437 LYS CB 1 1
11 23229 1 1 57 LYS CD C 33.302 23.572 23.384 1.00 . A A . 437 LYS CD 1 1
11 23230 1 1 57 LYS CE C 33.316 22.613 24.585 1.00 . A A . 437 LYS CE 1 1
11 23231 1 1 57 LYS CG C 32.349 23.129 22.270 1.00 . A A . 437 LYS CG 1 1
11 23232 1 1 57 LYS H H 30.595 25.112 22.359 1.00 . A A . 437 LYS H 1 1
11 23233 1 1 57 LYS HA H 33.113 25.916 21.289 1.00 . A A . 437 LYS HA 1 1
11 23234 1 1 57 LYS HB2 H 31.753 23.428 20.274 1.00 . A A . 437 LYS HB2 1 1
11 23235 1 1 57 LYS HB3 H 33.457 23.712 20.532 1.00 . A A . 437 LYS HB3 1 1
11 23236 1 1 57 LYS HD2 H 34.312 23.671 22.988 1.00 . A A . 437 LYS HD2 1 1
11 23237 1 1 57 LYS HD3 H 32.954 24.537 23.743 1.00 . A A . 437 LYS HD3 1 1
11 23238 1 1 57 LYS HE2 H 34.015 22.996 25.334 1.00 . A A . 437 LYS HE2 1 1
11 23239 1 1 57 LYS HE3 H 32.323 22.604 25.040 1.00 . A A . 437 LYS HE3 1 1
11 23240 1 1 57 LYS HG2 H 31.331 23.228 22.627 1.00 . A A . 437 LYS HG2 1 1
11 23241 1 1 57 LYS HG3 H 32.536 22.085 22.032 1.00 . A A . 437 LYS HG3 1 1
11 23242 1 1 57 LYS HZ1 H 33.676 20.643 25.061 1.00 . A A . 437 LYS HZ1 1 1
11 23243 1 1 57 LYS HZ2 H 34.638 21.180 23.827 1.00 . A A . 437 LYS HZ2 1 1
11 23244 1 1 57 LYS HZ3 H 33.047 20.813 23.571 1.00 . A A . 437 LYS HZ3 1 1
11 23245 1 1 57 LYS N N 31.075 25.813 21.808 1.00 . A A . 437 LYS N 1 1
11 23246 1 1 57 LYS NZ N 33.702 21.229 24.228 1.00 . A A . 437 LYS NZ 1 1
11 23247 1 1 57 LYS O O 32.920 26.153 18.778 1.00 . A A . 437 LYS O 1 1
11 23248 1 1 58 TYR C C 30.774 27.562 17.226 1.00 . A A . 438 TYR C 1 1
11 23249 1 1 58 TYR CA C 30.238 26.207 17.736 1.00 . A A . 438 TYR CA 1 1
11 23250 1 1 58 TYR CB C 28.703 26.247 17.779 1.00 . A A . 438 TYR CB 1 1
11 23251 1 1 58 TYR CD1 C 28.160 25.113 15.597 1.00 . A A . 438 TYR CD1 1 1
11 23252 1 1 58 TYR CD2 C 27.320 27.371 15.965 1.00 . A A . 438 TYR CD2 1 1
11 23253 1 1 58 TYR CE1 C 27.573 25.094 14.321 1.00 . A A . 438 TYR CE1 1 1
11 23254 1 1 58 TYR CE2 C 26.710 27.348 14.695 1.00 . A A . 438 TYR CE2 1 1
11 23255 1 1 58 TYR CG C 28.052 26.255 16.413 1.00 . A A . 438 TYR CG 1 1
11 23256 1 1 58 TYR CZ C 26.843 26.211 13.869 1.00 . A A . 438 TYR CZ 1 1
11 23257 1 1 58 TYR H H 30.010 25.635 19.790 1.00 . A A . 438 TYR H 1 1
11 23258 1 1 58 TYR HA H 30.572 25.420 17.061 1.00 . A A . 438 TYR HA 1 1
11 23259 1 1 58 TYR HB2 H 28.331 25.375 18.317 1.00 . A A . 438 TYR HB2 1 1
11 23260 1 1 58 TYR HB3 H 28.389 27.133 18.335 1.00 . A A . 438 TYR HB3 1 1
11 23261 1 1 58 TYR HD1 H 28.688 24.242 15.960 1.00 . A A . 438 TYR HD1 1 1
11 23262 1 1 58 TYR HD2 H 27.203 28.237 16.603 1.00 . A A . 438 TYR HD2 1 1
11 23263 1 1 58 TYR HE1 H 27.655 24.220 13.691 1.00 . A A . 438 TYR HE1 1 1
11 23264 1 1 58 TYR HE2 H 26.122 28.189 14.360 1.00 . A A . 438 TYR HE2 1 1
11 23265 1 1 58 TYR HH H 25.967 27.048 12.355 1.00 . A A . 438 TYR HH 1 1
11 23266 1 1 58 TYR N N 30.699 25.915 19.098 1.00 . A A . 438 TYR N 1 1
11 23267 1 1 58 TYR O O 31.049 27.700 16.035 1.00 . A A . 438 TYR O 1 1
11 23268 1 1 58 TYR OH O 26.228 26.155 12.662 1.00 . A A . 438 TYR OH 1 1
11 23269 1 1 59 ILE C C 32.994 29.946 18.061 1.00 . A A . 439 ILE C 1 1
11 23270 1 1 59 ILE CA C 31.504 29.871 17.726 1.00 . A A . 439 ILE CA 1 1
11 23271 1 1 59 ILE CB C 30.709 31.017 18.378 1.00 . A A . 439 ILE CB 1 1
11 23272 1 1 59 ILE CD1 C 28.322 31.045 19.304 1.00 . A A . 439 ILE CD1 1 1
11 23273 1 1 59 ILE CG1 C 29.200 30.932 18.056 1.00 . A A . 439 ILE CG1 1 1
11 23274 1 1 59 ILE CG2 C 31.245 32.385 17.916 1.00 . A A . 439 ILE CG2 1 1
11 23275 1 1 59 ILE H H 30.702 28.397 19.069 1.00 . A A . 439 ILE H 1 1
11 23276 1 1 59 ILE HA H 31.417 29.994 16.651 1.00 . A A . 439 ILE HA 1 1
11 23277 1 1 59 ILE HB H 30.841 30.950 19.455 1.00 . A A . 439 ILE HB 1 1
11 23278 1 1 59 ILE HD11 H 28.512 31.997 19.801 1.00 . A A . 439 ILE HD11 1 1
11 23279 1 1 59 ILE HD12 H 27.274 30.999 19.008 1.00 . A A . 439 ILE HD12 1 1
11 23280 1 1 59 ILE HD13 H 28.538 30.221 19.985 1.00 . A A . 439 ILE HD13 1 1
11 23281 1 1 59 ILE HG12 H 28.947 31.740 17.387 1.00 . A A . 439 ILE HG12 1 1
11 23282 1 1 59 ILE HG13 H 28.946 30.006 17.542 1.00 . A A . 439 ILE HG13 1 1
11 23283 1 1 59 ILE HG21 H 32.283 32.524 18.220 1.00 . A A . 439 ILE HG21 1 1
11 23284 1 1 59 ILE HG22 H 31.180 32.474 16.830 1.00 . A A . 439 ILE HG22 1 1
11 23285 1 1 59 ILE HG23 H 30.650 33.182 18.364 1.00 . A A . 439 ILE HG23 1 1
11 23286 1 1 59 ILE N N 30.949 28.560 18.102 1.00 . A A . 439 ILE N 1 1
11 23287 1 1 59 ILE O O 33.838 30.130 17.191 1.00 . A A . 439 ILE O 1 1
11 23288 1 1 60 PHE C C 35.738 28.852 19.214 1.00 . A A . 440 PHE C 1 1
11 23289 1 1 60 PHE CA C 34.711 29.824 19.830 1.00 . A A . 440 PHE CA 1 1
11 23290 1 1 60 PHE CB C 34.667 29.832 21.359 1.00 . A A . 440 PHE CB 1 1
11 23291 1 1 60 PHE CD1 C 32.809 31.076 22.550 1.00 . A A . 440 PHE CD1 1 1
11 23292 1 1 60 PHE CD2 C 34.732 32.342 21.759 1.00 . A A . 440 PHE CD2 1 1
11 23293 1 1 60 PHE CE1 C 32.208 32.266 22.998 1.00 . A A . 440 PHE CE1 1 1
11 23294 1 1 60 PHE CE2 C 34.123 33.533 22.193 1.00 . A A . 440 PHE CE2 1 1
11 23295 1 1 60 PHE CG C 34.071 31.109 21.925 1.00 . A A . 440 PHE CG 1 1
11 23296 1 1 60 PHE CZ C 32.861 33.497 22.810 1.00 . A A . 440 PHE CZ 1 1
11 23297 1 1 60 PHE H H 32.573 29.654 19.993 1.00 . A A . 440 PHE H 1 1
11 23298 1 1 60 PHE HA H 35.125 30.798 19.557 1.00 . A A . 440 PHE HA 1 1
11 23299 1 1 60 PHE HB2 H 34.091 28.974 21.694 1.00 . A A . 440 PHE HB2 1 1
11 23300 1 1 60 PHE HB3 H 35.678 29.731 21.740 1.00 . A A . 440 PHE HB3 1 1
11 23301 1 1 60 PHE HD1 H 32.288 30.137 22.667 1.00 . A A . 440 PHE HD1 1 1
11 23302 1 1 60 PHE HD2 H 35.697 32.380 21.274 1.00 . A A . 440 PHE HD2 1 1
11 23303 1 1 60 PHE HE1 H 31.235 32.237 23.468 1.00 . A A . 440 PHE HE1 1 1
11 23304 1 1 60 PHE HE2 H 34.620 34.482 22.039 1.00 . A A . 440 PHE HE2 1 1
11 23305 1 1 60 PHE HZ H 32.391 34.415 23.131 1.00 . A A . 440 PHE HZ 1 1
11 23306 1 1 60 PHE N N 33.333 29.750 19.330 1.00 . A A . 440 PHE N 1 1
11 23307 1 1 60 PHE O O 36.920 29.172 19.136 1.00 . A A . 440 PHE O 1 1
11 23308 1 1 61 GLY C C 36.294 27.140 16.448 1.00 . A A . 441 GLY C 1 1
11 23309 1 1 61 GLY CA C 36.107 26.757 17.928 1.00 . A A . 441 GLY CA 1 1
11 23310 1 1 61 GLY H H 34.307 27.477 18.798 1.00 . A A . 441 GLY H 1 1
11 23311 1 1 61 GLY HA2 H 37.093 26.645 18.396 1.00 . A A . 441 GLY HA2 1 1
11 23312 1 1 61 GLY HA3 H 35.614 25.785 17.955 1.00 . A A . 441 GLY HA3 1 1
11 23313 1 1 61 GLY N N 35.291 27.702 18.700 1.00 . A A . 441 GLY N 1 1
11 23314 1 1 61 GLY O O 37.107 26.518 15.761 1.00 . A A . 441 GLY O 1 1
11 23315 1 1 62 ARG C C 37.193 29.126 14.235 1.00 . A A . 442 ARG C 1 1
11 23316 1 1 62 ARG CA C 35.759 28.650 14.531 1.00 . A A . 442 ARG CA 1 1
11 23317 1 1 62 ARG CB C 34.736 29.777 14.251 1.00 . A A . 442 ARG CB 1 1
11 23318 1 1 62 ARG CD C 33.768 31.259 12.357 1.00 . A A . 442 ARG CD 1 1
11 23319 1 1 62 ARG CG C 34.397 29.915 12.759 1.00 . A A . 442 ARG CG 1 1
11 23320 1 1 62 ARG CZ C 35.566 32.788 11.496 1.00 . A A . 442 ARG CZ 1 1
11 23321 1 1 62 ARG H H 34.959 28.676 16.532 1.00 . A A . 442 ARG H 1 1
11 23322 1 1 62 ARG HA H 35.552 27.814 13.859 1.00 . A A . 442 ARG HA 1 1
11 23323 1 1 62 ARG HB2 H 33.798 29.554 14.762 1.00 . A A . 442 ARG HB2 1 1
11 23324 1 1 62 ARG HB3 H 35.126 30.720 14.641 1.00 . A A . 442 ARG HB3 1 1
11 23325 1 1 62 ARG HD2 H 33.389 31.169 11.337 1.00 . A A . 442 ARG HD2 1 1
11 23326 1 1 62 ARG HD3 H 32.915 31.452 13.009 1.00 . A A . 442 ARG HD3 1 1
11 23327 1 1 62 ARG HE H 34.576 33.062 13.179 1.00 . A A . 442 ARG HE 1 1
11 23328 1 1 62 ARG HG2 H 35.288 29.756 12.157 1.00 . A A . 442 ARG HG2 1 1
11 23329 1 1 62 ARG HG3 H 33.670 29.133 12.520 1.00 . A A . 442 ARG HG3 1 1
11 23330 1 1 62 ARG HH11 H 35.484 31.162 10.290 1.00 . A A . 442 ARG HH11 1 1
11 23331 1 1 62 ARG HH12 H 36.620 32.416 9.834 1.00 . A A . 442 ARG HH12 1 1
11 23332 1 1 62 ARG HH21 H 35.760 34.621 12.280 1.00 . A A . 442 ARG HH21 1 1
11 23333 1 1 62 ARG HH22 H 36.678 34.332 10.841 1.00 . A A . 442 ARG HH22 1 1
11 23334 1 1 62 ARG N N 35.607 28.174 15.930 1.00 . A A . 442 ARG N 1 1
11 23335 1 1 62 ARG NE N 34.692 32.410 12.416 1.00 . A A . 442 ARG NE 1 1
11 23336 1 1 62 ARG NH1 N 35.903 32.068 10.463 1.00 . A A . 442 ARG NH1 1 1
11 23337 1 1 62 ARG NH2 N 36.125 33.949 11.603 1.00 . A A . 442 ARG NH2 1 1
11 23338 1 1 62 ARG O O 37.626 29.104 13.085 1.00 . A A . 442 ARG O 1 1
11 23339 1 1 63 TYR C C 40.362 28.962 15.511 1.00 . A A . 443 TYR C 1 1
11 23340 1 1 63 TYR CA C 39.299 30.049 15.250 1.00 . A A . 443 TYR CA 1 1
11 23341 1 1 63 TYR CB C 39.396 31.139 16.330 1.00 . A A . 443 TYR CB 1 1
11 23342 1 1 63 TYR CD1 C 37.158 31.999 17.118 1.00 . A A . 443 TYR CD1 1 1
11 23343 1 1 63 TYR CD2 C 38.246 33.102 15.232 1.00 . A A . 443 TYR CD2 1 1
11 23344 1 1 63 TYR CE1 C 36.015 32.793 16.931 1.00 . A A . 443 TYR CE1 1 1
11 23345 1 1 63 TYR CE2 C 37.110 33.912 15.053 1.00 . A A . 443 TYR CE2 1 1
11 23346 1 1 63 TYR CG C 38.260 32.135 16.253 1.00 . A A . 443 TYR CG 1 1
11 23347 1 1 63 TYR CZ C 35.986 33.739 15.889 1.00 . A A . 443 TYR CZ 1 1
11 23348 1 1 63 TYR H H 37.451 29.543 16.168 1.00 . A A . 443 TYR H 1 1
11 23349 1 1 63 TYR HA H 39.495 30.502 14.280 1.00 . A A . 443 TYR HA 1 1
11 23350 1 1 63 TYR HB2 H 39.387 30.665 17.312 1.00 . A A . 443 TYR HB2 1 1
11 23351 1 1 63 TYR HB3 H 40.341 31.671 16.218 1.00 . A A . 443 TYR HB3 1 1
11 23352 1 1 63 TYR HD1 H 37.174 31.263 17.906 1.00 . A A . 443 TYR HD1 1 1
11 23353 1 1 63 TYR HD2 H 39.094 33.204 14.567 1.00 . A A . 443 TYR HD2 1 1
11 23354 1 1 63 TYR HE1 H 35.145 32.673 17.559 1.00 . A A . 443 TYR HE1 1 1
11 23355 1 1 63 TYR HE2 H 37.090 34.647 14.265 1.00 . A A . 443 TYR HE2 1 1
11 23356 1 1 63 TYR HH H 34.893 34.973 14.851 1.00 . A A . 443 TYR HH 1 1
11 23357 1 1 63 TYR N N 37.927 29.517 15.280 1.00 . A A . 443 TYR N 1 1
11 23358 1 1 63 TYR O O 41.554 29.285 15.581 1.00 . A A . 443 TYR O 1 1
11 23359 1 1 63 TYR OH O 34.859 34.458 15.689 1.00 . A A . 443 TYR OH 1 1
11 23360 1 1 64 VAL C C 40.722 25.431 15.066 1.00 . A A . 444 VAL C 1 1
11 23361 1 1 64 VAL CA C 40.808 26.560 16.089 1.00 . A A . 444 VAL CA 1 1
11 23362 1 1 64 VAL CB C 40.462 26.079 17.516 1.00 . A A . 444 VAL CB 1 1
11 23363 1 1 64 VAL CG1 C 41.424 25.033 18.063 1.00 . A A . 444 VAL CG1 1 1
11 23364 1 1 64 VAL CG2 C 40.443 27.268 18.480 1.00 . A A . 444 VAL CG2 1 1
11 23365 1 1 64 VAL H H 38.971 27.495 15.574 1.00 . A A . 444 VAL H 1 1
11 23366 1 1 64 VAL HA H 41.845 26.893 16.122 1.00 . A A . 444 VAL HA 1 1
11 23367 1 1 64 VAL HB H 39.458 25.647 17.511 1.00 . A A . 444 VAL HB 1 1
11 23368 1 1 64 VAL HG11 H 41.537 24.208 17.359 1.00 . A A . 444 VAL HG11 1 1
11 23369 1 1 64 VAL HG12 H 42.385 25.498 18.272 1.00 . A A . 444 VAL HG12 1 1
11 23370 1 1 64 VAL HG13 H 41.011 24.639 18.988 1.00 . A A . 444 VAL HG13 1 1
11 23371 1 1 64 VAL HG21 H 41.341 27.868 18.349 1.00 . A A . 444 VAL HG21 1 1
11 23372 1 1 64 VAL HG22 H 39.563 27.886 18.302 1.00 . A A . 444 VAL HG22 1 1
11 23373 1 1 64 VAL HG23 H 40.400 26.907 19.501 1.00 . A A . 444 VAL HG23 1 1
11 23374 1 1 64 VAL N N 39.957 27.696 15.685 1.00 . A A . 444 VAL N 1 1
11 23375 1 1 64 VAL O O 39.686 24.793 14.908 1.00 . A A . 444 VAL O 1 1
11 23376 1 1 65 ASP C C 41.966 22.718 13.816 1.00 . A A . 445 ASP C 1 1
11 23377 1 1 65 ASP CA C 41.905 24.165 13.298 1.00 . A A . 445 ASP CA 1 1
11 23378 1 1 65 ASP CB C 43.020 24.532 12.298 1.00 . A A . 445 ASP CB 1 1
11 23379 1 1 65 ASP CG C 42.595 25.535 11.221 1.00 . A A . 445 ASP CG 1 1
11 23380 1 1 65 ASP H H 42.588 25.836 14.448 1.00 . A A . 445 ASP H 1 1
11 23381 1 1 65 ASP HA H 40.972 24.194 12.734 1.00 . A A . 445 ASP HA 1 1
11 23382 1 1 65 ASP HB2 H 43.847 24.973 12.843 1.00 . A A . 445 ASP HB2 1 1
11 23383 1 1 65 ASP HB3 H 43.406 23.629 11.826 1.00 . A A . 445 ASP HB3 1 1
11 23384 1 1 65 ASP N N 41.804 25.202 14.330 1.00 . A A . 445 ASP N 1 1
11 23385 1 1 65 ASP O O 43.044 22.193 14.088 1.00 . A A . 445 ASP O 1 1
11 23386 1 1 65 ASP OD1 O 43.465 26.263 10.691 1.00 . A A . 445 ASP OD1 1 1
11 23387 1 1 65 ASP OD2 O 41.393 25.626 10.872 1.00 . A A . 445 ASP OD2 1 1
11 23388 1 1 66 PHE C C 41.462 19.570 14.077 1.00 . A A . 446 PHE C 1 1
11 23389 1 1 66 PHE CA C 40.680 20.767 14.627 1.00 . A A . 446 PHE CA 1 1
11 23390 1 1 66 PHE CB C 39.212 20.442 14.926 1.00 . A A . 446 PHE CB 1 1
11 23391 1 1 66 PHE CD1 C 37.984 22.392 15.980 1.00 . A A . 446 PHE CD1 1 1
11 23392 1 1 66 PHE CD2 C 38.861 20.644 17.429 1.00 . A A . 446 PHE CD2 1 1
11 23393 1 1 66 PHE CE1 C 37.521 23.093 17.106 1.00 . A A . 446 PHE CE1 1 1
11 23394 1 1 66 PHE CE2 C 38.392 21.342 18.556 1.00 . A A . 446 PHE CE2 1 1
11 23395 1 1 66 PHE CG C 38.663 21.171 16.137 1.00 . A A . 446 PHE CG 1 1
11 23396 1 1 66 PHE CZ C 37.727 22.570 18.395 1.00 . A A . 446 PHE CZ 1 1
11 23397 1 1 66 PHE H H 39.946 22.536 13.734 1.00 . A A . 446 PHE H 1 1
11 23398 1 1 66 PHE HA H 41.139 20.906 15.606 1.00 . A A . 446 PHE HA 1 1
11 23399 1 1 66 PHE HB2 H 38.606 20.662 14.047 1.00 . A A . 446 PHE HB2 1 1
11 23400 1 1 66 PHE HB3 H 39.129 19.375 15.107 1.00 . A A . 446 PHE HB3 1 1
11 23401 1 1 66 PHE HD1 H 37.833 22.803 14.992 1.00 . A A . 446 PHE HD1 1 1
11 23402 1 1 66 PHE HD2 H 39.376 19.703 17.557 1.00 . A A . 446 PHE HD2 1 1
11 23403 1 1 66 PHE HE1 H 37.018 24.038 16.977 1.00 . A A . 446 PHE HE1 1 1
11 23404 1 1 66 PHE HE2 H 38.546 20.937 19.547 1.00 . A A . 446 PHE HE2 1 1
11 23405 1 1 66 PHE HZ H 37.370 23.110 19.259 1.00 . A A . 446 PHE HZ 1 1
11 23406 1 1 66 PHE N N 40.809 22.067 13.973 1.00 . A A . 446 PHE N 1 1
11 23407 1 1 66 PHE O O 41.779 18.663 14.844 1.00 . A A . 446 PHE O 1 1
11 23408 1 1 67 SER C C 44.201 18.660 12.842 1.00 . A A . 447 SER C 1 1
11 23409 1 1 67 SER CA C 42.783 18.580 12.249 1.00 . A A . 447 SER CA 1 1
11 23410 1 1 67 SER CB C 42.870 18.688 10.720 1.00 . A A . 447 SER CB 1 1
11 23411 1 1 67 SER H H 41.521 20.330 12.199 1.00 . A A . 447 SER H 1 1
11 23412 1 1 67 SER HA H 42.400 17.591 12.497 1.00 . A A . 447 SER HA 1 1
11 23413 1 1 67 SER HB2 H 42.721 19.723 10.405 1.00 . A A . 447 SER HB2 1 1
11 23414 1 1 67 SER HB3 H 43.864 18.375 10.398 1.00 . A A . 447 SER HB3 1 1
11 23415 1 1 67 SER HG H 41.029 18.179 10.288 1.00 . A A . 447 SER HG 1 1
11 23416 1 1 67 SER N N 41.842 19.575 12.796 1.00 . A A . 447 SER N 1 1
11 23417 1 1 67 SER O O 44.925 17.663 12.811 1.00 . A A . 447 SER O 1 1
11 23418 1 1 67 SER OG O 41.928 17.835 10.086 1.00 . A A . 447 SER OG 1 1
11 23419 1 1 68 SER C C 45.866 19.981 15.543 1.00 . A A . 448 SER C 1 1
11 23420 1 1 68 SER CA C 45.909 20.046 14.012 1.00 . A A . 448 SER CA 1 1
11 23421 1 1 68 SER CB C 46.462 21.406 13.582 1.00 . A A . 448 SER CB 1 1
11 23422 1 1 68 SER H H 43.939 20.583 13.437 1.00 . A A . 448 SER H 1 1
11 23423 1 1 68 SER HA H 46.605 19.285 13.668 1.00 . A A . 448 SER HA 1 1
11 23424 1 1 68 SER HB2 H 45.679 22.160 13.663 1.00 . A A . 448 SER HB2 1 1
11 23425 1 1 68 SER HB3 H 47.273 21.688 14.253 1.00 . A A . 448 SER HB3 1 1
11 23426 1 1 68 SER HG H 47.383 22.271 12.156 1.00 . A A . 448 SER HG 1 1
11 23427 1 1 68 SER N N 44.597 19.812 13.395 1.00 . A A . 448 SER N 1 1
11 23428 1 1 68 SER O O 45.171 20.765 16.196 1.00 . A A . 448 SER O 1 1
11 23429 1 1 68 SER OG O 46.971 21.387 12.259 1.00 . A A . 448 SER OG 1 1
11 23430 1 1 69 GLU C C 47.144 20.273 18.290 1.00 . A A . 449 GLU C 1 1
11 23431 1 1 69 GLU CA C 46.778 18.951 17.602 1.00 . A A . 449 GLU CA 1 1
11 23432 1 1 69 GLU CB C 47.766 17.824 17.960 1.00 . A A . 449 GLU CB 1 1
11 23433 1 1 69 GLU CD C 48.679 16.390 19.876 1.00 . A A . 449 GLU CD 1 1
11 23434 1 1 69 GLU CG C 47.878 17.636 19.481 1.00 . A A . 449 GLU CG 1 1
11 23435 1 1 69 GLU H H 47.237 18.487 15.558 1.00 . A A . 449 GLU H 1 1
11 23436 1 1 69 GLU HA H 45.801 18.669 17.987 1.00 . A A . 449 GLU HA 1 1
11 23437 1 1 69 GLU HB2 H 47.409 16.897 17.511 1.00 . A A . 449 GLU HB2 1 1
11 23438 1 1 69 GLU HB3 H 48.747 18.056 17.546 1.00 . A A . 449 GLU HB3 1 1
11 23439 1 1 69 GLU HG2 H 48.357 18.515 19.917 1.00 . A A . 449 GLU HG2 1 1
11 23440 1 1 69 GLU HG3 H 46.868 17.565 19.890 1.00 . A A . 449 GLU HG3 1 1
11 23441 1 1 69 GLU N N 46.670 19.096 16.142 1.00 . A A . 449 GLU N 1 1
11 23442 1 1 69 GLU O O 46.438 20.690 19.203 1.00 . A A . 449 GLU O 1 1
11 23443 1 1 69 GLU OE1 O 48.240 15.678 20.813 1.00 . A A . 449 GLU OE1 1 1
11 23444 1 1 69 GLU OE2 O 49.746 16.114 19.273 1.00 . A A . 449 GLU OE2 1 1
11 23445 1 1 70 THR C C 47.628 23.387 18.516 1.00 . A A . 450 THR C 1 1
11 23446 1 1 70 THR CA C 48.659 22.264 18.344 1.00 . A A . 450 THR CA 1 1
11 23447 1 1 70 THR CB C 49.869 22.751 17.520 1.00 . A A . 450 THR CB 1 1
11 23448 1 1 70 THR CG2 C 49.449 23.460 16.232 1.00 . A A . 450 THR CG2 1 1
11 23449 1 1 70 THR H H 48.665 20.585 17.009 1.00 . A A . 450 THR H 1 1
11 23450 1 1 70 THR HA H 49.009 22.032 19.354 1.00 . A A . 450 THR HA 1 1
11 23451 1 1 70 THR HB H 50.485 21.895 17.262 1.00 . A A . 450 THR HB 1 1
11 23452 1 1 70 THR HG1 H 51.413 23.157 18.619 1.00 . A A . 450 THR HG1 1 1
11 23453 1 1 70 THR HG21 H 50.333 23.673 15.633 1.00 . A A . 450 THR HG21 1 1
11 23454 1 1 70 THR HG22 H 48.939 24.398 16.456 1.00 . A A . 450 THR HG22 1 1
11 23455 1 1 70 THR HG23 H 48.786 22.819 15.654 1.00 . A A . 450 THR HG23 1 1
11 23456 1 1 70 THR N N 48.166 20.982 17.796 1.00 . A A . 450 THR N 1 1
11 23457 1 1 70 THR O O 47.847 24.328 19.279 1.00 . A A . 450 THR O 1 1
11 23458 1 1 70 THR OG1 O 50.666 23.668 18.240 1.00 . A A . 450 THR OG1 1 1
11 23459 1 1 71 GLN C C 44.441 23.860 19.077 1.00 . A A . 451 GLN C 1 1
11 23460 1 1 71 GLN CA C 45.387 24.230 17.934 1.00 . A A . 451 GLN CA 1 1
11 23461 1 1 71 GLN CB C 44.626 24.284 16.601 1.00 . A A . 451 GLN CB 1 1
11 23462 1 1 71 GLN CD C 45.909 26.047 15.291 1.00 . A A . 451 GLN CD 1 1
11 23463 1 1 71 GLN CG C 45.476 24.579 15.365 1.00 . A A . 451 GLN CG 1 1
11 23464 1 1 71 GLN H H 46.329 22.416 17.318 1.00 . A A . 451 GLN H 1 1
11 23465 1 1 71 GLN HA H 45.792 25.217 18.148 1.00 . A A . 451 GLN HA 1 1
11 23466 1 1 71 GLN HB2 H 44.129 23.329 16.432 1.00 . A A . 451 GLN HB2 1 1
11 23467 1 1 71 GLN HB3 H 43.858 25.054 16.667 1.00 . A A . 451 GLN HB3 1 1
11 23468 1 1 71 GLN HE21 H 45.573 26.216 13.314 1.00 . A A . 451 GLN HE21 1 1
11 23469 1 1 71 GLN HE22 H 46.156 27.656 14.135 1.00 . A A . 451 GLN HE22 1 1
11 23470 1 1 71 GLN HG2 H 46.344 23.931 15.299 1.00 . A A . 451 GLN HG2 1 1
11 23471 1 1 71 GLN HG3 H 44.855 24.291 14.526 1.00 . A A . 451 GLN HG3 1 1
11 23472 1 1 71 GLN N N 46.483 23.271 17.838 1.00 . A A . 451 GLN N 1 1
11 23473 1 1 71 GLN NE2 N 45.819 26.702 14.161 1.00 . A A . 451 GLN NE2 1 1
11 23474 1 1 71 GLN O O 44.297 24.592 20.057 1.00 . A A . 451 GLN O 1 1
11 23475 1 1 71 GLN OE1 O 46.337 26.657 16.258 1.00 . A A . 451 GLN OE1 1 1
11 23476 1 1 72 ARG C C 43.312 21.937 21.277 1.00 . A A . 452 ARG C 1 1
11 23477 1 1 72 ARG CA C 42.759 22.207 19.875 1.00 . A A . 452 ARG CA 1 1
11 23478 1 1 72 ARG CB C 42.065 20.991 19.241 1.00 . A A . 452 ARG CB 1 1
11 23479 1 1 72 ARG CD C 42.768 18.939 17.878 1.00 . A A . 452 ARG CD 1 1
11 23480 1 1 72 ARG CG C 43.009 19.792 19.126 1.00 . A A . 452 ARG CG 1 1
11 23481 1 1 72 ARG CZ C 43.854 16.788 17.145 1.00 . A A . 452 ARG CZ 1 1
11 23482 1 1 72 ARG H H 44.028 22.125 18.146 1.00 . A A . 452 ARG H 1 1
11 23483 1 1 72 ARG HA H 42.007 22.981 19.997 1.00 . A A . 452 ARG HA 1 1
11 23484 1 1 72 ARG HB2 H 41.199 20.708 19.842 1.00 . A A . 452 ARG HB2 1 1
11 23485 1 1 72 ARG HB3 H 41.711 21.277 18.249 1.00 . A A . 452 ARG HB3 1 1
11 23486 1 1 72 ARG HD2 H 41.696 18.812 17.723 1.00 . A A . 452 ARG HD2 1 1
11 23487 1 1 72 ARG HD3 H 43.186 19.475 17.014 1.00 . A A . 452 ARG HD3 1 1
11 23488 1 1 72 ARG HE H 43.527 17.291 19.015 1.00 . A A . 452 ARG HE 1 1
11 23489 1 1 72 ARG HG2 H 44.029 20.152 19.088 1.00 . A A . 452 ARG HG2 1 1
11 23490 1 1 72 ARG HG3 H 42.917 19.187 20.027 1.00 . A A . 452 ARG HG3 1 1
11 23491 1 1 72 ARG HH11 H 43.085 17.694 15.540 1.00 . A A . 452 ARG HH11 1 1
11 23492 1 1 72 ARG HH12 H 44.062 16.256 15.246 1.00 . A A . 452 ARG HH12 1 1
11 23493 1 1 72 ARG HH21 H 44.577 15.528 18.506 1.00 . A A . 452 ARG HH21 1 1
11 23494 1 1 72 ARG HH22 H 44.804 15.067 16.805 1.00 . A A . 452 ARG HH22 1 1
11 23495 1 1 72 ARG N N 43.797 22.694 18.952 1.00 . A A . 452 ARG N 1 1
11 23496 1 1 72 ARG NE N 43.396 17.615 18.061 1.00 . A A . 452 ARG NE 1 1
11 23497 1 1 72 ARG NH1 N 43.710 16.971 15.873 1.00 . A A . 452 ARG NH1 1 1
11 23498 1 1 72 ARG NH2 N 44.482 15.717 17.514 1.00 . A A . 452 ARG NH2 1 1
11 23499 1 1 72 ARG O O 42.619 22.182 22.255 1.00 . A A . 452 ARG O 1 1
11 23500 1 1 73 ILE C C 45.340 22.700 23.490 1.00 . A A . 453 ILE C 1 1
11 23501 1 1 73 ILE CA C 45.326 21.413 22.647 1.00 . A A . 453 ILE CA 1 1
11 23502 1 1 73 ILE CB C 46.760 20.957 22.306 1.00 . A A . 453 ILE CB 1 1
11 23503 1 1 73 ILE CD1 C 48.673 19.492 23.188 1.00 . A A . 453 ILE CD1 1 1
11 23504 1 1 73 ILE CG1 C 47.525 20.449 23.531 1.00 . A A . 453 ILE CG1 1 1
11 23505 1 1 73 ILE CG2 C 47.554 22.096 21.661 1.00 . A A . 453 ILE CG2 1 1
11 23506 1 1 73 ILE H H 45.102 21.381 20.527 1.00 . A A . 453 ILE H 1 1
11 23507 1 1 73 ILE HA H 44.841 20.633 23.230 1.00 . A A . 453 ILE HA 1 1
11 23508 1 1 73 ILE HB H 46.687 20.127 21.602 1.00 . A A . 453 ILE HB 1 1
11 23509 1 1 73 ILE HD11 H 49.425 20.005 22.590 1.00 . A A . 453 ILE HD11 1 1
11 23510 1 1 73 ILE HD12 H 49.136 19.139 24.110 1.00 . A A . 453 ILE HD12 1 1
11 23511 1 1 73 ILE HD13 H 48.292 18.635 22.633 1.00 . A A . 453 ILE HD13 1 1
11 23512 1 1 73 ILE HG12 H 47.902 21.281 24.119 1.00 . A A . 453 ILE HG12 1 1
11 23513 1 1 73 ILE HG13 H 46.820 19.905 24.133 1.00 . A A . 453 ILE HG13 1 1
11 23514 1 1 73 ILE HG21 H 46.951 22.575 20.887 1.00 . A A . 453 ILE HG21 1 1
11 23515 1 1 73 ILE HG22 H 47.829 22.843 22.400 1.00 . A A . 453 ILE HG22 1 1
11 23516 1 1 73 ILE HG23 H 48.470 21.691 21.250 1.00 . A A . 453 ILE HG23 1 1
11 23517 1 1 73 ILE N N 44.592 21.571 21.384 1.00 . A A . 453 ILE N 1 1
11 23518 1 1 73 ILE O O 45.295 22.635 24.718 1.00 . A A . 453 ILE O 1 1
11 23519 1 1 74 MET C C 43.881 25.627 23.860 1.00 . A A . 454 MET C 1 1
11 23520 1 1 74 MET CA C 45.312 25.180 23.536 1.00 . A A . 454 MET CA 1 1
11 23521 1 1 74 MET CB C 46.023 26.241 22.681 1.00 . A A . 454 MET CB 1 1
11 23522 1 1 74 MET CE C 48.809 28.406 22.524 1.00 . A A . 454 MET CE 1 1
11 23523 1 1 74 MET CG C 47.515 25.954 22.488 1.00 . A A . 454 MET CG 1 1
11 23524 1 1 74 MET H H 45.366 23.880 21.842 1.00 . A A . 454 MET H 1 1
11 23525 1 1 74 MET HA H 45.844 25.094 24.481 1.00 . A A . 454 MET HA 1 1
11 23526 1 1 74 MET HB2 H 45.539 26.283 21.707 1.00 . A A . 454 MET HB2 1 1
11 23527 1 1 74 MET HB3 H 45.928 27.214 23.155 1.00 . A A . 454 MET HB3 1 1
11 23528 1 1 74 MET HE1 H 49.620 29.022 22.914 1.00 . A A . 454 MET HE1 1 1
11 23529 1 1 74 MET HE2 H 49.032 28.130 21.493 1.00 . A A . 454 MET HE2 1 1
11 23530 1 1 74 MET HE3 H 47.881 28.975 22.555 1.00 . A A . 454 MET HE3 1 1
11 23531 1 1 74 MET HG2 H 47.697 24.909 22.703 1.00 . A A . 454 MET HG2 1 1
11 23532 1 1 74 MET HG3 H 47.775 26.120 21.440 1.00 . A A . 454 MET HG3 1 1
11 23533 1 1 74 MET N N 45.354 23.879 22.856 1.00 . A A . 454 MET N 1 1
11 23534 1 1 74 MET O O 43.685 26.599 24.592 1.00 . A A . 454 MET O 1 1
11 23535 1 1 74 MET SD S 48.647 26.910 23.533 1.00 . A A . 454 MET SD 1 1
11 23536 1 1 75 PHE C C 40.625 24.423 24.322 1.00 . A A . 455 PHE C 1 1
11 23537 1 1 75 PHE CA C 41.473 25.269 23.362 1.00 . A A . 455 PHE CA 1 1
11 23538 1 1 75 PHE CB C 40.955 25.342 21.919 1.00 . A A . 455 PHE CB 1 1
11 23539 1 1 75 PHE CD1 C 38.931 26.797 21.659 1.00 . A A . 455 PHE CD1 1 1
11 23540 1 1 75 PHE CD2 C 38.604 24.387 21.801 1.00 . A A . 455 PHE CD2 1 1
11 23541 1 1 75 PHE CE1 C 37.543 26.978 21.556 1.00 . A A . 455 PHE CE1 1 1
11 23542 1 1 75 PHE CE2 C 37.215 24.567 21.689 1.00 . A A . 455 PHE CE2 1 1
11 23543 1 1 75 PHE CG C 39.459 25.504 21.791 1.00 . A A . 455 PHE CG 1 1
11 23544 1 1 75 PHE CZ C 36.684 25.863 21.561 1.00 . A A . 455 PHE CZ 1 1
11 23545 1 1 75 PHE H H 43.119 24.104 22.778 1.00 . A A . 455 PHE H 1 1
11 23546 1 1 75 PHE HA H 41.387 26.285 23.751 1.00 . A A . 455 PHE HA 1 1
11 23547 1 1 75 PHE HB2 H 41.458 26.173 21.419 1.00 . A A . 455 PHE HB2 1 1
11 23548 1 1 75 PHE HB3 H 41.230 24.428 21.384 1.00 . A A . 455 PHE HB3 1 1
11 23549 1 1 75 PHE HD1 H 39.608 27.644 21.604 1.00 . A A . 455 PHE HD1 1 1
11 23550 1 1 75 PHE HD2 H 39.018 23.391 21.891 1.00 . A A . 455 PHE HD2 1 1
11 23551 1 1 75 PHE HE1 H 37.146 27.975 21.458 1.00 . A A . 455 PHE HE1 1 1
11 23552 1 1 75 PHE HE2 H 36.558 23.706 21.692 1.00 . A A . 455 PHE HE2 1 1
11 23553 1 1 75 PHE HZ H 35.619 26.002 21.452 1.00 . A A . 455 PHE HZ 1 1
11 23554 1 1 75 PHE N N 42.884 24.925 23.320 1.00 . A A . 455 PHE N 1 1
11 23555 1 1 75 PHE O O 40.766 23.198 24.355 1.00 . A A . 455 PHE O 1 1
11 23556 1 1 76 ASP C C 37.781 25.475 26.484 1.00 . A A . 456 ASP C 1 1
11 23557 1 1 76 ASP CA C 38.786 24.413 25.997 1.00 . A A . 456 ASP CA 1 1
11 23558 1 1 76 ASP CB C 39.520 23.831 27.219 1.00 . A A . 456 ASP CB 1 1
11 23559 1 1 76 ASP CG C 38.652 22.901 28.068 1.00 . A A . 456 ASP CG 1 1
11 23560 1 1 76 ASP H H 39.700 26.071 25.036 1.00 . A A . 456 ASP H 1 1
11 23561 1 1 76 ASP HA H 38.265 23.620 25.458 1.00 . A A . 456 ASP HA 1 1
11 23562 1 1 76 ASP HB2 H 40.378 23.250 26.885 1.00 . A A . 456 ASP HB2 1 1
11 23563 1 1 76 ASP HB3 H 39.892 24.645 27.843 1.00 . A A . 456 ASP HB3 1 1
11 23564 1 1 76 ASP N N 39.755 25.064 25.104 1.00 . A A . 456 ASP N 1 1
11 23565 1 1 76 ASP O O 38.168 26.621 26.735 1.00 . A A . 456 ASP O 1 1
11 23566 1 1 76 ASP OD1 O 39.116 22.495 29.159 1.00 . A A . 456 ASP OD1 1 1
11 23567 1 1 76 ASP OD2 O 37.532 22.524 27.646 1.00 . A A . 456 ASP OD2 1 1
11 23568 1 1 77 ILE C C 34.951 25.333 28.554 1.00 . A A . 457 ILE C 1 1
11 23569 1 1 77 ILE CA C 35.458 25.941 27.247 1.00 . A A . 457 ILE CA 1 1
11 23570 1 1 77 ILE CB C 34.283 26.169 26.268 1.00 . A A . 457 ILE CB 1 1
11 23571 1 1 77 ILE CD1 C 33.751 27.232 23.968 1.00 . A A . 457 ILE CD1 1 1
11 23572 1 1 77 ILE CG1 C 34.815 26.645 24.897 1.00 . A A . 457 ILE CG1 1 1
11 23573 1 1 77 ILE CG2 C 33.268 27.161 26.877 1.00 . A A . 457 ILE CG2 1 1
11 23574 1 1 77 ILE H H 36.296 24.112 26.557 1.00 . A A . 457 ILE H 1 1
11 23575 1 1 77 ILE HA H 35.882 26.917 27.472 1.00 . A A . 457 ILE HA 1 1
11 23576 1 1 77 ILE HB H 33.766 25.220 26.116 1.00 . A A . 457 ILE HB 1 1
11 23577 1 1 77 ILE HD11 H 34.127 27.205 22.949 1.00 . A A . 457 ILE HD11 1 1
11 23578 1 1 77 ILE HD12 H 32.833 26.654 24.026 1.00 . A A . 457 ILE HD12 1 1
11 23579 1 1 77 ILE HD13 H 33.535 28.262 24.251 1.00 . A A . 457 ILE HD13 1 1
11 23580 1 1 77 ILE HG12 H 35.589 27.397 25.046 1.00 . A A . 457 ILE HG12 1 1
11 23581 1 1 77 ILE HG13 H 35.273 25.794 24.391 1.00 . A A . 457 ILE HG13 1 1
11 23582 1 1 77 ILE HG21 H 32.918 26.819 27.848 1.00 . A A . 457 ILE HG21 1 1
11 23583 1 1 77 ILE HG22 H 33.720 28.143 26.995 1.00 . A A . 457 ILE HG22 1 1
11 23584 1 1 77 ILE HG23 H 32.384 27.235 26.245 1.00 . A A . 457 ILE HG23 1 1
11 23585 1 1 77 ILE N N 36.512 25.093 26.671 1.00 . A A . 457 ILE N 1 1
11 23586 1 1 77 ILE O O 34.581 24.158 28.596 1.00 . A A . 457 ILE O 1 1
11 23587 1 1 78 ARG C C 33.028 26.882 31.072 1.00 . A A . 458 ARG C 1 1
11 23588 1 1 78 ARG CA C 34.133 25.859 30.839 1.00 . A A . 458 ARG CA 1 1
11 23589 1 1 78 ARG CB C 35.114 25.789 32.023 1.00 . A A . 458 ARG CB 1 1
11 23590 1 1 78 ARG CD C 35.493 23.240 32.112 1.00 . A A . 458 ARG CD 1 1
11 23591 1 1 78 ARG CG C 36.119 24.628 31.911 1.00 . A A . 458 ARG CG 1 1
11 23592 1 1 78 ARG CZ C 33.999 22.642 34.049 1.00 . A A . 458 ARG CZ 1 1
11 23593 1 1 78 ARG H H 35.184 27.113 29.468 1.00 . A A . 458 ARG H 1 1
11 23594 1 1 78 ARG HA H 33.652 24.892 30.743 1.00 . A A . 458 ARG HA 1 1
11 23595 1 1 78 ARG HB2 H 35.671 26.725 32.073 1.00 . A A . 458 ARG HB2 1 1
11 23596 1 1 78 ARG HB3 H 34.554 25.686 32.954 1.00 . A A . 458 ARG HB3 1 1
11 23597 1 1 78 ARG HD2 H 34.617 23.127 31.473 1.00 . A A . 458 ARG HD2 1 1
11 23598 1 1 78 ARG HD3 H 36.226 22.491 31.805 1.00 . A A . 458 ARG HD3 1 1
11 23599 1 1 78 ARG HE H 35.925 23.007 34.183 1.00 . A A . 458 ARG HE 1 1
11 23600 1 1 78 ARG HG2 H 36.591 24.657 30.931 1.00 . A A . 458 ARG HG2 1 1
11 23601 1 1 78 ARG HG3 H 36.900 24.770 32.658 1.00 . A A . 458 ARG HG3 1 1
11 23602 1 1 78 ARG HH11 H 32.792 22.831 32.426 1.00 . A A . 458 ARG HH11 1 1
11 23603 1 1 78 ARG HH12 H 32.050 22.315 33.933 1.00 . A A . 458 ARG HH12 1 1
11 23604 1 1 78 ARG HH21 H 34.750 22.531 35.889 1.00 . A A . 458 ARG HH21 1 1
11 23605 1 1 78 ARG HH22 H 33.048 22.069 35.691 1.00 . A A . 458 ARG HH22 1 1
11 23606 1 1 78 ARG N N 34.845 26.165 29.592 1.00 . A A . 458 ARG N 1 1
11 23607 1 1 78 ARG NE N 35.157 22.994 33.524 1.00 . A A . 458 ARG NE 1 1
11 23608 1 1 78 ARG NH1 N 32.875 22.567 33.404 1.00 . A A . 458 ARG NH1 1 1
11 23609 1 1 78 ARG NH2 N 33.937 22.364 35.311 1.00 . A A . 458 ARG NH2 1 1
11 23610 1 1 78 ARG O O 33.325 28.076 31.104 1.00 . A A . 458 ARG O 1 1
11 23611 1 1 79 LEU C C 30.192 26.904 33.022 1.00 . A A . 459 LEU C 1 1
11 23612 1 1 79 LEU CA C 30.623 27.239 31.593 1.00 . A A . 459 LEU CA 1 1
11 23613 1 1 79 LEU CB C 29.471 27.088 30.580 1.00 . A A . 459 LEU CB 1 1
11 23614 1 1 79 LEU CD1 C 27.946 28.496 29.190 1.00 . A A . 459 LEU CD1 1 1
11 23615 1 1 79 LEU CD2 C 27.252 28.037 31.478 1.00 . A A . 459 LEU CD2 1 1
11 23616 1 1 79 LEU CG C 28.478 28.263 30.599 1.00 . A A . 459 LEU CG 1 1
11 23617 1 1 79 LEU H H 31.638 25.427 31.131 1.00 . A A . 459 LEU H 1 1
11 23618 1 1 79 LEU HA H 30.934 28.285 31.577 1.00 . A A . 459 LEU HA 1 1
11 23619 1 1 79 LEU HB2 H 29.917 27.047 29.588 1.00 . A A . 459 LEU HB2 1 1
11 23620 1 1 79 LEU HB3 H 28.925 26.159 30.759 1.00 . A A . 459 LEU HB3 1 1
11 23621 1 1 79 LEU HD11 H 28.771 28.765 28.535 1.00 . A A . 459 LEU HD11 1 1
11 23622 1 1 79 LEU HD12 H 27.218 29.303 29.206 1.00 . A A . 459 LEU HD12 1 1
11 23623 1 1 79 LEU HD13 H 27.471 27.584 28.826 1.00 . A A . 459 LEU HD13 1 1
11 23624 1 1 79 LEU HD21 H 26.618 28.925 31.451 1.00 . A A . 459 LEU HD21 1 1
11 23625 1 1 79 LEU HD22 H 27.558 27.845 32.502 1.00 . A A . 459 LEU HD22 1 1
11 23626 1 1 79 LEU HD23 H 26.679 27.187 31.108 1.00 . A A . 459 LEU HD23 1 1
11 23627 1 1 79 LEU HG H 28.995 29.162 30.926 1.00 . A A . 459 LEU HG 1 1
11 23628 1 1 79 LEU N N 31.780 26.427 31.206 1.00 . A A . 459 LEU N 1 1
11 23629 1 1 79 LEU O O 29.898 25.753 33.351 1.00 . A A . 459 LEU O 1 1
11 23630 1 1 80 MET C C 28.270 27.824 35.461 1.00 . A A . 460 MET C 1 1
11 23631 1 1 80 MET CA C 29.790 27.866 35.267 1.00 . A A . 460 MET CA 1 1
11 23632 1 1 80 MET CB C 30.443 29.018 36.045 1.00 . A A . 460 MET CB 1 1
11 23633 1 1 80 MET CE C 33.068 31.068 35.218 1.00 . A A . 460 MET CE 1 1
11 23634 1 1 80 MET CG C 31.945 28.758 36.241 1.00 . A A . 460 MET CG 1 1
11 23635 1 1 80 MET H H 30.357 28.834 33.434 1.00 . A A . 460 MET H 1 1
11 23636 1 1 80 MET HA H 30.188 26.936 35.672 1.00 . A A . 460 MET HA 1 1
11 23637 1 1 80 MET HB2 H 30.291 29.950 35.501 1.00 . A A . 460 MET HB2 1 1
11 23638 1 1 80 MET HB3 H 29.976 29.112 37.026 1.00 . A A . 460 MET HB3 1 1
11 23639 1 1 80 MET HE1 H 32.079 31.273 34.813 1.00 . A A . 460 MET HE1 1 1
11 23640 1 1 80 MET HE2 H 33.596 32.010 35.366 1.00 . A A . 460 MET HE2 1 1
11 23641 1 1 80 MET HE3 H 33.623 30.452 34.511 1.00 . A A . 460 MET HE3 1 1
11 23642 1 1 80 MET HG2 H 32.058 27.957 36.972 1.00 . A A . 460 MET HG2 1 1
11 23643 1 1 80 MET HG3 H 32.377 28.408 35.303 1.00 . A A . 460 MET HG3 1 1
11 23644 1 1 80 MET N N 30.160 27.935 33.852 1.00 . A A . 460 MET N 1 1
11 23645 1 1 80 MET O O 27.532 28.636 34.895 1.00 . A A . 460 MET O 1 1
11 23646 1 1 80 MET SD S 32.909 30.192 36.798 1.00 . A A . 460 MET SD 1 1
11 23647 1 1 81 LYS C C 25.828 26.686 37.840 1.00 . A A . 461 LYS C 1 1
11 23648 1 1 81 LYS CA C 26.389 26.483 36.425 1.00 . A A . 461 LYS CA 1 1
11 23649 1 1 81 LYS CB C 26.223 25.022 35.956 1.00 . A A . 461 LYS CB 1 1
11 23650 1 1 81 LYS CD C 25.121 25.386 33.674 1.00 . A A . 461 LYS CD 1 1
11 23651 1 1 81 LYS CE C 24.982 24.768 32.277 1.00 . A A . 461 LYS CE 1 1
11 23652 1 1 81 LYS CG C 26.328 24.812 34.432 1.00 . A A . 461 LYS CG 1 1
11 23653 1 1 81 LYS H H 28.498 26.287 36.734 1.00 . A A . 461 LYS H 1 1
11 23654 1 1 81 LYS HA H 25.774 27.118 35.787 1.00 . A A . 461 LYS HA 1 1
11 23655 1 1 81 LYS HB2 H 26.982 24.408 36.445 1.00 . A A . 461 LYS HB2 1 1
11 23656 1 1 81 LYS HB3 H 25.252 24.644 36.283 1.00 . A A . 461 LYS HB3 1 1
11 23657 1 1 81 LYS HD2 H 24.214 25.175 34.241 1.00 . A A . 461 LYS HD2 1 1
11 23658 1 1 81 LYS HD3 H 25.239 26.468 33.575 1.00 . A A . 461 LYS HD3 1 1
11 23659 1 1 81 LYS HE2 H 25.769 25.166 31.630 1.00 . A A . 461 LYS HE2 1 1
11 23660 1 1 81 LYS HE3 H 25.107 23.684 32.345 1.00 . A A . 461 LYS HE3 1 1
11 23661 1 1 81 LYS HG2 H 27.245 25.257 34.045 1.00 . A A . 461 LYS HG2 1 1
11 23662 1 1 81 LYS HG3 H 26.371 23.738 34.249 1.00 . A A . 461 LYS HG3 1 1
11 23663 1 1 81 LYS HZ1 H 22.908 24.554 32.168 1.00 . A A . 461 LYS HZ1 1 1
11 23664 1 1 81 LYS HZ2 H 23.585 24.871 30.717 1.00 . A A . 461 LYS HZ2 1 1
11 23665 1 1 81 LYS HZ3 H 23.435 26.066 31.798 1.00 . A A . 461 LYS HZ3 1 1
11 23666 1 1 81 LYS N N 27.804 26.867 36.268 1.00 . A A . 461 LYS N 1 1
11 23667 1 1 81 LYS NZ N 23.649 25.076 31.709 1.00 . A A . 461 LYS NZ 1 1
11 23668 1 1 81 LYS O O 24.624 26.533 38.042 1.00 . A A . 461 LYS O 1 1
11 23669 1 1 82 GLU C C 26.504 28.705 40.672 1.00 . A A . 462 GLU C 1 1
11 23670 1 1 82 GLU CA C 26.267 27.252 40.218 1.00 . A A . 462 GLU CA 1 1
11 23671 1 1 82 GLU CB C 27.001 26.238 41.123 1.00 . A A . 462 GLU CB 1 1
11 23672 1 1 82 GLU CD C 29.347 25.414 41.857 1.00 . A A . 462 GLU CD 1 1
11 23673 1 1 82 GLU CG C 28.481 26.584 41.363 1.00 . A A . 462 GLU CG 1 1
11 23674 1 1 82 GLU H H 27.638 27.158 38.582 1.00 . A A . 462 GLU H 1 1
11 23675 1 1 82 GLU HA H 25.201 27.050 40.321 1.00 . A A . 462 GLU HA 1 1
11 23676 1 1 82 GLU HB2 H 26.498 26.190 42.089 1.00 . A A . 462 GLU HB2 1 1
11 23677 1 1 82 GLU HB3 H 26.924 25.255 40.657 1.00 . A A . 462 GLU HB3 1 1
11 23678 1 1 82 GLU HG2 H 28.909 26.946 40.428 1.00 . A A . 462 GLU HG2 1 1
11 23679 1 1 82 GLU HG3 H 28.537 27.398 42.089 1.00 . A A . 462 GLU HG3 1 1
11 23680 1 1 82 GLU N N 26.663 27.039 38.814 1.00 . A A . 462 GLU N 1 1
11 23681 1 1 82 GLU O O 27.386 29.389 40.151 1.00 . A A . 462 GLU O 1 1
11 23682 1 1 82 GLU OE1 O 28.848 24.281 42.092 1.00 . A A . 462 GLU OE1 1 1
11 23683 1 1 82 GLU OE2 O 30.582 25.616 41.962 1.00 . A A . 462 GLU OE2 1 1
11 23684 1 1 83 GLY C C 26.216 31.673 41.759 1.00 . A A . 463 GLY C 1 1
11 23685 1 1 83 GLY CA C 26.051 30.338 42.501 1.00 . A A . 463 GLY CA 1 1
11 23686 1 1 83 GLY H H 25.014 28.542 42.017 1.00 . A A . 463 GLY H 1 1
11 23687 1 1 83 GLY HA2 H 25.258 30.468 43.237 1.00 . A A . 463 GLY HA2 1 1
11 23688 1 1 83 GLY HA3 H 26.969 30.136 43.056 1.00 . A A . 463 GLY HA3 1 1
11 23689 1 1 83 GLY N N 25.748 29.158 41.677 1.00 . A A . 463 GLY N 1 1
11 23690 1 1 83 GLY O O 25.498 31.980 40.802 1.00 . A A . 463 GLY O 1 1
11 23691 1 1 84 ARG C C 27.778 34.036 40.317 1.00 . A A . 464 ARG C 1 1
11 23692 1 1 84 ARG CA C 27.462 33.866 41.809 1.00 . A A . 464 ARG CA 1 1
11 23693 1 1 84 ARG CB C 28.620 34.378 42.694 1.00 . A A . 464 ARG CB 1 1
11 23694 1 1 84 ARG CD C 28.246 36.857 42.259 1.00 . A A . 464 ARG CD 1 1
11 23695 1 1 84 ARG CG C 29.262 35.717 42.297 1.00 . A A . 464 ARG CG 1 1
11 23696 1 1 84 ARG CZ C 28.571 38.598 40.516 1.00 . A A . 464 ARG CZ 1 1
11 23697 1 1 84 ARG H H 27.722 32.120 43.012 1.00 . A A . 464 ARG H 1 1
11 23698 1 1 84 ARG HA H 26.578 34.475 42.000 1.00 . A A . 464 ARG HA 1 1
11 23699 1 1 84 ARG HB2 H 28.257 34.458 43.719 1.00 . A A . 464 ARG HB2 1 1
11 23700 1 1 84 ARG HB3 H 29.418 33.636 42.682 1.00 . A A . 464 ARG HB3 1 1
11 23701 1 1 84 ARG HD2 H 27.380 36.560 41.668 1.00 . A A . 464 ARG HD2 1 1
11 23702 1 1 84 ARG HD3 H 27.898 37.052 43.271 1.00 . A A . 464 ARG HD3 1 1
11 23703 1 1 84 ARG HE H 29.370 38.665 42.336 1.00 . A A . 464 ARG HE 1 1
11 23704 1 1 84 ARG HG2 H 30.043 35.962 43.017 1.00 . A A . 464 ARG HG2 1 1
11 23705 1 1 84 ARG HG3 H 29.732 35.620 41.319 1.00 . A A . 464 ARG HG3 1 1
11 23706 1 1 84 ARG HH11 H 27.625 37.008 39.716 1.00 . A A . 464 ARG HH11 1 1
11 23707 1 1 84 ARG HH12 H 27.711 38.476 38.734 1.00 . A A . 464 ARG HH12 1 1
11 23708 1 1 84 ARG HH21 H 29.569 40.321 40.840 1.00 . A A . 464 ARG HH21 1 1
11 23709 1 1 84 ARG HH22 H 28.655 40.199 39.346 1.00 . A A . 464 ARG HH22 1 1
11 23710 1 1 84 ARG N N 27.174 32.481 42.235 1.00 . A A . 464 ARG N 1 1
11 23711 1 1 84 ARG NE N 28.839 38.081 41.700 1.00 . A A . 464 ARG NE 1 1
11 23712 1 1 84 ARG NH1 N 27.891 37.979 39.594 1.00 . A A . 464 ARG NH1 1 1
11 23713 1 1 84 ARG NH2 N 28.983 39.787 40.211 1.00 . A A . 464 ARG NH2 1 1
11 23714 1 1 84 ARG O O 27.487 35.088 39.749 1.00 . A A . 464 ARG O 1 1
11 23715 1 1 85 MET C C 28.064 32.136 37.355 1.00 . A A . 465 MET C 1 1
11 23716 1 1 85 MET CA C 28.858 33.059 38.302 1.00 . A A . 465 MET CA 1 1
11 23717 1 1 85 MET CB C 30.377 32.808 38.279 1.00 . A A . 465 MET CB 1 1
11 23718 1 1 85 MET CE C 32.147 33.023 41.088 1.00 . A A . 465 MET CE 1 1
11 23719 1 1 85 MET CG C 31.175 34.032 38.755 1.00 . A A . 465 MET CG 1 1
11 23720 1 1 85 MET H H 28.622 32.218 40.255 1.00 . A A . 465 MET H 1 1
11 23721 1 1 85 MET HA H 28.695 34.068 37.918 1.00 . A A . 465 MET HA 1 1
11 23722 1 1 85 MET HB2 H 30.595 31.950 38.910 1.00 . A A . 465 MET HB2 1 1
11 23723 1 1 85 MET HB3 H 30.722 32.566 37.279 1.00 . A A . 465 MET HB3 1 1
11 23724 1 1 85 MET HE1 H 32.976 32.757 41.735 1.00 . A A . 465 MET HE1 1 1
11 23725 1 1 85 MET HE2 H 31.541 33.791 41.569 1.00 . A A . 465 MET HE2 1 1
11 23726 1 1 85 MET HE3 H 31.536 32.142 40.906 1.00 . A A . 465 MET HE3 1 1
11 23727 1 1 85 MET HG2 H 31.347 34.686 37.901 1.00 . A A . 465 MET HG2 1 1
11 23728 1 1 85 MET HG3 H 30.588 34.593 39.479 1.00 . A A . 465 MET HG3 1 1
11 23729 1 1 85 MET N N 28.385 33.029 39.694 1.00 . A A . 465 MET N 1 1
11 23730 1 1 85 MET O O 28.534 31.811 36.265 1.00 . A A . 465 MET O 1 1
11 23731 1 1 85 MET SD S 32.775 33.651 39.514 1.00 . A A . 465 MET SD 1 1
11 23732 1 1 86 LYS C C 25.651 31.643 35.567 1.00 . A A . 466 LYS C 1 1
11 23733 1 1 86 LYS CA C 25.948 30.915 36.889 1.00 . A A . 466 LYS CA 1 1
11 23734 1 1 86 LYS CB C 24.667 30.603 37.687 1.00 . A A . 466 LYS CB 1 1
11 23735 1 1 86 LYS CD C 22.350 29.476 37.636 1.00 . A A . 466 LYS CD 1 1
11 23736 1 1 86 LYS CE C 22.481 28.958 39.075 1.00 . A A . 466 LYS CE 1 1
11 23737 1 1 86 LYS CG C 23.693 29.690 36.920 1.00 . A A . 466 LYS CG 1 1
11 23738 1 1 86 LYS H H 26.522 31.984 38.660 1.00 . A A . 466 LYS H 1 1
11 23739 1 1 86 LYS HA H 26.444 29.974 36.658 1.00 . A A . 466 LYS HA 1 1
11 23740 1 1 86 LYS HB2 H 24.952 30.112 38.619 1.00 . A A . 466 LYS HB2 1 1
11 23741 1 1 86 LYS HB3 H 24.161 31.538 37.933 1.00 . A A . 466 LYS HB3 1 1
11 23742 1 1 86 LYS HD2 H 21.806 30.422 37.651 1.00 . A A . 466 LYS HD2 1 1
11 23743 1 1 86 LYS HD3 H 21.766 28.763 37.053 1.00 . A A . 466 LYS HD3 1 1
11 23744 1 1 86 LYS HE2 H 23.144 28.088 39.092 1.00 . A A . 466 LYS HE2 1 1
11 23745 1 1 86 LYS HE3 H 22.927 29.747 39.687 1.00 . A A . 466 LYS HE3 1 1
11 23746 1 1 86 LYS HG2 H 23.483 30.120 35.941 1.00 . A A . 466 LYS HG2 1 1
11 23747 1 1 86 LYS HG3 H 24.168 28.726 36.754 1.00 . A A . 466 LYS HG3 1 1
11 23748 1 1 86 LYS HZ1 H 21.157 28.606 40.645 1.00 . A A . 466 LYS HZ1 1 1
11 23749 1 1 86 LYS HZ2 H 20.867 27.666 39.311 1.00 . A A . 466 LYS HZ2 1 1
11 23750 1 1 86 LYS HZ3 H 20.434 29.232 39.300 1.00 . A A . 466 LYS HZ3 1 1
11 23751 1 1 86 LYS N N 26.848 31.717 37.738 1.00 . A A . 466 LYS N 1 1
11 23752 1 1 86 LYS NZ N 21.156 28.589 39.628 1.00 . A A . 466 LYS NZ 1 1
11 23753 1 1 86 LYS O O 24.983 32.675 35.575 1.00 . A A . 466 LYS O 1 1
11 23754 1 1 87 GLY C C 27.258 32.647 32.769 1.00 . A A . 467 GLY C 1 1
11 23755 1 1 87 GLY CA C 26.054 31.773 33.119 1.00 . A A . 467 GLY CA 1 1
11 23756 1 1 87 GLY H H 26.696 30.281 34.517 1.00 . A A . 467 GLY H 1 1
11 23757 1 1 87 GLY HA2 H 25.988 30.989 32.363 1.00 . A A . 467 GLY HA2 1 1
11 23758 1 1 87 GLY HA3 H 25.183 32.419 33.040 1.00 . A A . 467 GLY HA3 1 1
11 23759 1 1 87 GLY N N 26.128 31.118 34.436 1.00 . A A . 467 GLY N 1 1
11 23760 1 1 87 GLY O O 27.133 33.549 31.940 1.00 . A A . 467 GLY O 1 1
11 23761 1 1 88 GLN C C 30.609 31.765 32.420 1.00 . A A . 468 GLN C 1 1
11 23762 1 1 88 GLN CA C 29.717 32.900 32.956 1.00 . A A . 468 GLN CA 1 1
11 23763 1 1 88 GLN CB C 30.391 33.656 34.108 1.00 . A A . 468 GLN CB 1 1
11 23764 1 1 88 GLN CD C 30.252 35.726 35.593 1.00 . A A . 468 GLN CD 1 1
11 23765 1 1 88 GLN CG C 29.516 34.809 34.627 1.00 . A A . 468 GLN CG 1 1
11 23766 1 1 88 GLN H H 28.421 31.690 34.120 1.00 . A A . 468 GLN H 1 1
11 23767 1 1 88 GLN HA H 29.554 33.616 32.153 1.00 . A A . 468 GLN HA 1 1
11 23768 1 1 88 GLN HB2 H 30.601 32.971 34.927 1.00 . A A . 468 GLN HB2 1 1
11 23769 1 1 88 GLN HB3 H 31.335 34.058 33.737 1.00 . A A . 468 GLN HB3 1 1
11 23770 1 1 88 GLN HE21 H 28.534 36.446 36.383 1.00 . A A . 468 GLN HE21 1 1
11 23771 1 1 88 GLN HE22 H 30.065 37.046 37.078 1.00 . A A . 468 GLN HE22 1 1
11 23772 1 1 88 GLN HG2 H 29.181 35.404 33.782 1.00 . A A . 468 GLN HG2 1 1
11 23773 1 1 88 GLN HG3 H 28.638 34.403 35.129 1.00 . A A . 468 GLN HG3 1 1
11 23774 1 1 88 GLN N N 28.415 32.378 33.376 1.00 . A A . 468 GLN N 1 1
11 23775 1 1 88 GLN NE2 N 29.549 36.446 36.436 1.00 . A A . 468 GLN NE2 1 1
11 23776 1 1 88 GLN O O 30.415 30.600 32.774 1.00 . A A . 468 GLN O 1 1
11 23777 1 1 88 GLN OE1 O 31.469 35.815 35.600 1.00 . A A . 468 GLN OE1 1 1
11 23778 1 1 89 ALA C C 33.876 31.594 30.639 1.00 . A A . 469 ALA C 1 1
11 23779 1 1 89 ALA CA C 32.450 31.088 30.921 1.00 . A A . 469 ALA CA 1 1
11 23780 1 1 89 ALA CB C 31.781 30.613 29.620 1.00 . A A . 469 ALA CB 1 1
11 23781 1 1 89 ALA H H 31.700 33.054 31.299 1.00 . A A . 469 ALA H 1 1
11 23782 1 1 89 ALA HA H 32.541 30.241 31.598 1.00 . A A . 469 ALA HA 1 1
11 23783 1 1 89 ALA HB1 H 31.729 31.438 28.909 1.00 . A A . 469 ALA HB1 1 1
11 23784 1 1 89 ALA HB2 H 32.363 29.803 29.180 1.00 . A A . 469 ALA HB2 1 1
11 23785 1 1 89 ALA HB3 H 30.775 30.251 29.827 1.00 . A A . 469 ALA HB3 1 1
11 23786 1 1 89 ALA N N 31.586 32.080 31.565 1.00 . A A . 469 ALA N 1 1
11 23787 1 1 89 ALA O O 34.084 32.784 30.417 1.00 . A A . 469 ALA O 1 1
11 23788 1 1 90 PHE C C 36.634 30.121 28.866 1.00 . A A . 470 PHE C 1 1
11 23789 1 1 90 PHE CA C 36.225 30.891 30.128 1.00 . A A . 470 PHE CA 1 1
11 23790 1 1 90 PHE CB C 37.242 30.732 31.273 1.00 . A A . 470 PHE CB 1 1
11 23791 1 1 90 PHE CD1 C 36.433 32.344 33.069 1.00 . A A . 470 PHE CD1 1 1
11 23792 1 1 90 PHE CD2 C 38.665 32.644 32.145 1.00 . A A . 470 PHE CD2 1 1
11 23793 1 1 90 PHE CE1 C 36.646 33.436 33.930 1.00 . A A . 470 PHE CE1 1 1
11 23794 1 1 90 PHE CE2 C 38.884 33.725 33.018 1.00 . A A . 470 PHE CE2 1 1
11 23795 1 1 90 PHE CG C 37.440 31.944 32.169 1.00 . A A . 470 PHE CG 1 1
11 23796 1 1 90 PHE CZ C 37.872 34.122 33.911 1.00 . A A . 470 PHE CZ 1 1
11 23797 1 1 90 PHE H H 34.566 29.711 30.765 1.00 . A A . 470 PHE H 1 1
11 23798 1 1 90 PHE HA H 36.301 31.939 29.834 1.00 . A A . 470 PHE HA 1 1
11 23799 1 1 90 PHE HB2 H 36.952 29.881 31.890 1.00 . A A . 470 PHE HB2 1 1
11 23800 1 1 90 PHE HB3 H 38.209 30.481 30.836 1.00 . A A . 470 PHE HB3 1 1
11 23801 1 1 90 PHE HD1 H 35.499 31.806 33.110 1.00 . A A . 470 PHE HD1 1 1
11 23802 1 1 90 PHE HD2 H 39.455 32.332 31.477 1.00 . A A . 470 PHE HD2 1 1
11 23803 1 1 90 PHE HE1 H 35.873 33.738 34.624 1.00 . A A . 470 PHE HE1 1 1
11 23804 1 1 90 PHE HE2 H 39.840 34.228 33.025 1.00 . A A . 470 PHE HE2 1 1
11 23805 1 1 90 PHE HZ H 38.041 34.938 34.600 1.00 . A A . 470 PHE HZ 1 1
11 23806 1 1 90 PHE N N 34.840 30.671 30.580 1.00 . A A . 470 PHE N 1 1
11 23807 1 1 90 PHE O O 36.266 28.951 28.737 1.00 . A A . 470 PHE O 1 1
11 23808 1 1 91 ILE C C 39.422 30.500 26.527 1.00 . A A . 471 ILE C 1 1
11 23809 1 1 91 ILE CA C 37.946 30.123 26.735 1.00 . A A . 471 ILE CA 1 1
11 23810 1 1 91 ILE CB C 37.115 30.522 25.486 1.00 . A A . 471 ILE CB 1 1
11 23811 1 1 91 ILE CD1 C 34.797 31.539 25.995 1.00 . A A . 471 ILE CD1 1 1
11 23812 1 1 91 ILE CG1 C 35.591 30.281 25.612 1.00 . A A . 471 ILE CG1 1 1
11 23813 1 1 91 ILE CG2 C 37.638 29.764 24.252 1.00 . A A . 471 ILE CG2 1 1
11 23814 1 1 91 ILE H H 37.694 31.699 28.150 1.00 . A A . 471 ILE H 1 1
11 23815 1 1 91 ILE HA H 37.900 29.037 26.825 1.00 . A A . 471 ILE HA 1 1
11 23816 1 1 91 ILE HB H 37.267 31.578 25.290 1.00 . A A . 471 ILE HB 1 1
11 23817 1 1 91 ILE HD11 H 34.921 32.302 25.223 1.00 . A A . 471 ILE HD11 1 1
11 23818 1 1 91 ILE HD12 H 33.738 31.291 26.066 1.00 . A A . 471 ILE HD12 1 1
11 23819 1 1 91 ILE HD13 H 35.134 31.936 26.953 1.00 . A A . 471 ILE HD13 1 1
11 23820 1 1 91 ILE HG12 H 35.192 29.947 24.655 1.00 . A A . 471 ILE HG12 1 1
11 23821 1 1 91 ILE HG13 H 35.403 29.491 26.335 1.00 . A A . 471 ILE HG13 1 1
11 23822 1 1 91 ILE HG21 H 38.682 30.010 24.062 1.00 . A A . 471 ILE HG21 1 1
11 23823 1 1 91 ILE HG22 H 37.543 28.687 24.392 1.00 . A A . 471 ILE HG22 1 1
11 23824 1 1 91 ILE HG23 H 37.081 30.071 23.371 1.00 . A A . 471 ILE HG23 1 1
11 23825 1 1 91 ILE N N 37.420 30.736 27.970 1.00 . A A . 471 ILE N 1 1
11 23826 1 1 91 ILE O O 39.765 31.678 26.417 1.00 . A A . 471 ILE O 1 1
11 23827 1 1 92 GLY C C 41.680 29.452 24.332 1.00 . A A . 472 GLY C 1 1
11 23828 1 1 92 GLY CA C 41.643 29.666 25.849 1.00 . A A . 472 GLY CA 1 1
11 23829 1 1 92 GLY H H 39.945 28.553 26.507 1.00 . A A . 472 GLY H 1 1
11 23830 1 1 92 GLY HA2 H 42.008 30.669 26.067 1.00 . A A . 472 GLY HA2 1 1
11 23831 1 1 92 GLY HA3 H 42.322 28.956 26.316 1.00 . A A . 472 GLY HA3 1 1
11 23832 1 1 92 GLY N N 40.292 29.496 26.396 1.00 . A A . 472 GLY N 1 1
11 23833 1 1 92 GLY O O 40.922 28.641 23.800 1.00 . A A . 472 GLY O 1 1
11 23834 1 1 93 LEU C C 44.264 29.843 21.844 1.00 . A A . 473 LEU C 1 1
11 23835 1 1 93 LEU CA C 42.768 30.065 22.183 1.00 . A A . 473 LEU CA 1 1
11 23836 1 1 93 LEU CB C 42.176 31.330 21.518 1.00 . A A . 473 LEU CB 1 1
11 23837 1 1 93 LEU CD1 C 40.110 32.671 20.945 1.00 . A A . 473 LEU CD1 1 1
11 23838 1 1 93 LEU CD2 C 40.322 30.374 20.083 1.00 . A A . 473 LEU CD2 1 1
11 23839 1 1 93 LEU CG C 40.648 31.280 21.268 1.00 . A A . 473 LEU CG 1 1
11 23840 1 1 93 LEU H H 43.143 30.843 24.126 1.00 . A A . 473 LEU H 1 1
11 23841 1 1 93 LEU HA H 42.237 29.189 21.811 1.00 . A A . 473 LEU HA 1 1
11 23842 1 1 93 LEU HB2 H 42.416 32.196 22.139 1.00 . A A . 473 LEU HB2 1 1
11 23843 1 1 93 LEU HB3 H 42.676 31.487 20.564 1.00 . A A . 473 LEU HB3 1 1
11 23844 1 1 93 LEU HD11 H 40.308 33.340 21.782 1.00 . A A . 473 LEU HD11 1 1
11 23845 1 1 93 LEU HD12 H 39.033 32.622 20.784 1.00 . A A . 473 LEU HD12 1 1
11 23846 1 1 93 LEU HD13 H 40.585 33.056 20.045 1.00 . A A . 473 LEU HD13 1 1
11 23847 1 1 93 LEU HD21 H 40.832 30.727 19.189 1.00 . A A . 473 LEU HD21 1 1
11 23848 1 1 93 LEU HD22 H 39.245 30.371 19.910 1.00 . A A . 473 LEU HD22 1 1
11 23849 1 1 93 LEU HD23 H 40.632 29.358 20.309 1.00 . A A . 473 LEU HD23 1 1
11 23850 1 1 93 LEU HG H 40.099 30.910 22.135 1.00 . A A . 473 LEU HG 1 1
11 23851 1 1 93 LEU N N 42.564 30.167 23.634 1.00 . A A . 473 LEU N 1 1
11 23852 1 1 93 LEU O O 45.133 30.107 22.682 1.00 . A A . 473 LEU O 1 1
11 23853 1 1 94 PRO C C 46.912 30.137 19.967 1.00 . A A . 474 PRO C 1 1
11 23854 1 1 94 PRO CA C 45.966 28.960 20.270 1.00 . A A . 474 PRO CA 1 1
11 23855 1 1 94 PRO CB C 45.821 28.003 19.084 1.00 . A A . 474 PRO CB 1 1
11 23856 1 1 94 PRO CD C 43.675 28.907 19.593 1.00 . A A . 474 PRO CD 1 1
11 23857 1 1 94 PRO CG C 44.513 28.423 18.409 1.00 . A A . 474 PRO CG 1 1
11 23858 1 1 94 PRO HA H 46.403 28.414 21.098 1.00 . A A . 474 PRO HA 1 1
11 23859 1 1 94 PRO HB2 H 46.674 28.067 18.409 1.00 . A A . 474 PRO HB2 1 1
11 23860 1 1 94 PRO HB3 H 45.727 26.988 19.467 1.00 . A A . 474 PRO HB3 1 1
11 23861 1 1 94 PRO HD2 H 43.016 29.711 19.271 1.00 . A A . 474 PRO HD2 1 1
11 23862 1 1 94 PRO HD3 H 43.101 28.075 19.981 1.00 . A A . 474 PRO HD3 1 1
11 23863 1 1 94 PRO HG2 H 44.704 29.256 17.731 1.00 . A A . 474 PRO HG2 1 1
11 23864 1 1 94 PRO HG3 H 44.016 27.598 17.874 1.00 . A A . 474 PRO HG3 1 1
11 23865 1 1 94 PRO N N 44.598 29.341 20.634 1.00 . A A . 474 PRO N 1 1
11 23866 1 1 94 PRO O O 48.108 29.923 19.749 1.00 . A A . 474 PRO O 1 1
11 23867 1 1 95 ASN C C 46.343 33.800 20.356 1.00 . A A . 475 ASN C 1 1
11 23868 1 1 95 ASN CA C 47.142 32.613 19.777 1.00 . A A . 475 ASN CA 1 1
11 23869 1 1 95 ASN CB C 47.412 32.790 18.266 1.00 . A A . 475 ASN CB 1 1
11 23870 1 1 95 ASN CG C 48.514 33.782 17.925 1.00 . A A . 475 ASN CG 1 1
11 23871 1 1 95 ASN H H 45.397 31.438 20.140 1.00 . A A . 475 ASN H 1 1
11 23872 1 1 95 ASN HA H 48.093 32.542 20.308 1.00 . A A . 475 ASN HA 1 1
11 23873 1 1 95 ASN HB2 H 47.711 31.826 17.856 1.00 . A A . 475 ASN HB2 1 1
11 23874 1 1 95 ASN HB3 H 46.500 33.091 17.754 1.00 . A A . 475 ASN HB3 1 1
11 23875 1 1 95 ASN HD21 H 49.224 32.587 16.465 1.00 . A A . 475 ASN HD21 1 1
11 23876 1 1 95 ASN HD22 H 50.080 34.116 16.724 1.00 . A A . 475 ASN HD22 1 1
11 23877 1 1 95 ASN N N 46.388 31.365 19.956 1.00 . A A . 475 ASN N 1 1
11 23878 1 1 95 ASN ND2 N 49.332 33.472 16.953 1.00 . A A . 475 ASN ND2 1 1
11 23879 1 1 95 ASN O O 45.116 33.837 20.230 1.00 . A A . 475 ASN O 1 1
11 23880 1 1 95 ASN OD1 O 48.608 34.870 18.476 1.00 . A A . 475 ASN OD1 1 1
11 23881 1 1 96 GLU C C 45.761 36.785 20.005 1.00 . A A . 476 GLU C 1 1
11 23882 1 1 96 GLU CA C 46.405 36.112 21.232 1.00 . A A . 476 GLU CA 1 1
11 23883 1 1 96 GLU CB C 47.444 36.999 21.948 1.00 . A A . 476 GLU CB 1 1
11 23884 1 1 96 GLU CD C 47.543 39.315 20.756 1.00 . A A . 476 GLU CD 1 1
11 23885 1 1 96 GLU CG C 47.126 38.504 22.005 1.00 . A A . 476 GLU CG 1 1
11 23886 1 1 96 GLU H H 48.028 34.732 20.995 1.00 . A A . 476 GLU H 1 1
11 23887 1 1 96 GLU HA H 45.587 35.951 21.933 1.00 . A A . 476 GLU HA 1 1
11 23888 1 1 96 GLU HB2 H 47.523 36.635 22.974 1.00 . A A . 476 GLU HB2 1 1
11 23889 1 1 96 GLU HB3 H 48.424 36.863 21.500 1.00 . A A . 476 GLU HB3 1 1
11 23890 1 1 96 GLU HG2 H 46.060 38.626 22.208 1.00 . A A . 476 GLU HG2 1 1
11 23891 1 1 96 GLU HG3 H 47.661 38.914 22.863 1.00 . A A . 476 GLU HG3 1 1
11 23892 1 1 96 GLU N N 47.016 34.809 20.914 1.00 . A A . 476 GLU N 1 1
11 23893 1 1 96 GLU O O 44.695 37.388 20.132 1.00 . A A . 476 GLU O 1 1
11 23894 1 1 96 GLU OE1 O 47.204 40.523 20.695 1.00 . A A . 476 GLU OE1 1 1
11 23895 1 1 96 GLU OE2 O 48.233 38.782 19.850 1.00 . A A . 476 GLU OE2 1 1
11 23896 1 1 97 LYS C C 44.296 36.482 17.329 1.00 . A A . 477 LYS C 1 1
11 23897 1 1 97 LYS CA C 45.698 37.039 17.542 1.00 . A A . 477 LYS CA 1 1
11 23898 1 1 97 LYS CB C 46.560 36.639 16.339 1.00 . A A . 477 LYS CB 1 1
11 23899 1 1 97 LYS CD C 48.442 37.282 14.768 1.00 . A A . 477 LYS CD 1 1
11 23900 1 1 97 LYS CE C 47.497 37.447 13.566 1.00 . A A . 477 LYS CE 1 1
11 23901 1 1 97 LYS CG C 47.781 37.543 16.132 1.00 . A A . 477 LYS CG 1 1
11 23902 1 1 97 LYS H H 47.205 36.103 18.760 1.00 . A A . 477 LYS H 1 1
11 23903 1 1 97 LYS HA H 45.599 38.124 17.575 1.00 . A A . 477 LYS HA 1 1
11 23904 1 1 97 LYS HB2 H 46.882 35.602 16.434 1.00 . A A . 477 LYS HB2 1 1
11 23905 1 1 97 LYS HB3 H 45.919 36.700 15.460 1.00 . A A . 477 LYS HB3 1 1
11 23906 1 1 97 LYS HD2 H 49.285 37.961 14.645 1.00 . A A . 477 LYS HD2 1 1
11 23907 1 1 97 LYS HD3 H 48.838 36.264 14.760 1.00 . A A . 477 LYS HD3 1 1
11 23908 1 1 97 LYS HE2 H 48.069 37.287 12.650 1.00 . A A . 477 LYS HE2 1 1
11 23909 1 1 97 LYS HE3 H 46.733 36.665 13.608 1.00 . A A . 477 LYS HE3 1 1
11 23910 1 1 97 LYS HG2 H 47.474 38.587 16.186 1.00 . A A . 477 LYS HG2 1 1
11 23911 1 1 97 LYS HG3 H 48.507 37.360 16.925 1.00 . A A . 477 LYS HG3 1 1
11 23912 1 1 97 LYS HZ1 H 46.239 38.865 12.725 1.00 . A A . 477 LYS HZ1 1 1
11 23913 1 1 97 LYS HZ2 H 47.557 39.514 13.492 1.00 . A A . 477 LYS HZ2 1 1
11 23914 1 1 97 LYS HZ3 H 46.269 38.945 14.351 1.00 . A A . 477 LYS HZ3 1 1
11 23915 1 1 97 LYS N N 46.314 36.590 18.800 1.00 . A A . 477 LYS N 1 1
11 23916 1 1 97 LYS NZ N 46.853 38.783 13.532 1.00 . A A . 477 LYS NZ 1 1
11 23917 1 1 97 LYS O O 43.383 37.224 16.956 1.00 . A A . 477 LYS O 1 1
11 23918 1 1 98 ALA C C 41.856 35.059 18.531 1.00 . A A . 478 ALA C 1 1
11 23919 1 1 98 ALA CA C 42.850 34.504 17.500 1.00 . A A . 478 ALA CA 1 1
11 23920 1 1 98 ALA CB C 43.070 32.993 17.653 1.00 . A A . 478 ALA CB 1 1
11 23921 1 1 98 ALA H H 44.936 34.664 17.906 1.00 . A A . 478 ALA H 1 1
11 23922 1 1 98 ALA HA H 42.431 34.685 16.508 1.00 . A A . 478 ALA HA 1 1
11 23923 1 1 98 ALA HB1 H 42.118 32.475 17.537 1.00 . A A . 478 ALA HB1 1 1
11 23924 1 1 98 ALA HB2 H 43.760 32.639 16.885 1.00 . A A . 478 ALA HB2 1 1
11 23925 1 1 98 ALA HB3 H 43.475 32.762 18.636 1.00 . A A . 478 ALA HB3 1 1
11 23926 1 1 98 ALA N N 44.133 35.185 17.590 1.00 . A A . 478 ALA N 1 1
11 23927 1 1 98 ALA O O 40.693 35.252 18.189 1.00 . A A . 478 ALA O 1 1
11 23928 1 1 99 ALA C C 41.052 37.487 20.291 1.00 . A A . 479 ALA C 1 1
11 23929 1 1 99 ALA CA C 41.430 36.065 20.730 1.00 . A A . 479 ALA CA 1 1
11 23930 1 1 99 ALA CB C 42.080 36.082 22.117 1.00 . A A . 479 ALA CB 1 1
11 23931 1 1 99 ALA H H 43.273 35.255 19.980 1.00 . A A . 479 ALA H 1 1
11 23932 1 1 99 ALA HA H 40.499 35.505 20.810 1.00 . A A . 479 ALA HA 1 1
11 23933 1 1 99 ALA HB1 H 43.040 36.595 22.081 1.00 . A A . 479 ALA HB1 1 1
11 23934 1 1 99 ALA HB2 H 41.421 36.623 22.800 1.00 . A A . 479 ALA HB2 1 1
11 23935 1 1 99 ALA HB3 H 42.223 35.063 22.477 1.00 . A A . 479 ALA HB3 1 1
11 23936 1 1 99 ALA N N 42.296 35.394 19.754 1.00 . A A . 479 ALA N 1 1
11 23937 1 1 99 ALA O O 39.881 37.846 20.364 1.00 . A A . 479 ALA O 1 1
11 23938 1 1 100 ALA C C 40.675 39.650 18.164 1.00 . A A . 480 ALA C 1 1
11 23939 1 1 100 ALA CA C 41.720 39.636 19.297 1.00 . A A . 480 ALA CA 1 1
11 23940 1 1 100 ALA CB C 43.049 40.263 18.865 1.00 . A A . 480 ALA CB 1 1
11 23941 1 1 100 ALA H H 42.958 37.959 19.785 1.00 . A A . 480 ALA H 1 1
11 23942 1 1 100 ALA HA H 41.319 40.226 20.122 1.00 . A A . 480 ALA HA 1 1
11 23943 1 1 100 ALA HB1 H 43.467 39.720 18.017 1.00 . A A . 480 ALA HB1 1 1
11 23944 1 1 100 ALA HB2 H 42.887 41.302 18.577 1.00 . A A . 480 ALA HB2 1 1
11 23945 1 1 100 ALA HB3 H 43.759 40.228 19.691 1.00 . A A . 480 ALA HB3 1 1
11 23946 1 1 100 ALA N N 41.995 38.284 19.782 1.00 . A A . 480 ALA N 1 1
11 23947 1 1 100 ALA O O 39.761 40.482 18.175 1.00 . A A . 480 ALA O 1 1
11 23948 1 1 101 LYS C C 38.438 37.947 16.687 1.00 . A A . 481 LYS C 1 1
11 23949 1 1 101 LYS CA C 39.771 38.486 16.162 1.00 . A A . 481 LYS CA 1 1
11 23950 1 1 101 LYS CB C 40.416 37.597 15.079 1.00 . A A . 481 LYS CB 1 1
11 23951 1 1 101 LYS CD C 38.813 38.204 13.100 1.00 . A A . 481 LYS CD 1 1
11 23952 1 1 101 LYS CE C 39.795 39.180 12.438 1.00 . A A . 481 LYS CE 1 1
11 23953 1 1 101 LYS CG C 39.491 37.117 13.948 1.00 . A A . 481 LYS CG 1 1
11 23954 1 1 101 LYS H H 41.537 38.041 17.297 1.00 . A A . 481 LYS H 1 1
11 23955 1 1 101 LYS HA H 39.542 39.460 15.731 1.00 . A A . 481 LYS HA 1 1
11 23956 1 1 101 LYS HB2 H 41.260 38.135 14.643 1.00 . A A . 481 LYS HB2 1 1
11 23957 1 1 101 LYS HB3 H 40.820 36.705 15.563 1.00 . A A . 481 LYS HB3 1 1
11 23958 1 1 101 LYS HD2 H 38.258 37.687 12.317 1.00 . A A . 481 LYS HD2 1 1
11 23959 1 1 101 LYS HD3 H 38.100 38.759 13.711 1.00 . A A . 481 LYS HD3 1 1
11 23960 1 1 101 LYS HE2 H 40.093 39.939 13.168 1.00 . A A . 481 LYS HE2 1 1
11 23961 1 1 101 LYS HE3 H 40.695 38.635 12.139 1.00 . A A . 481 LYS HE3 1 1
11 23962 1 1 101 LYS HG2 H 40.084 36.490 13.280 1.00 . A A . 481 LYS HG2 1 1
11 23963 1 1 101 LYS HG3 H 38.714 36.483 14.374 1.00 . A A . 481 LYS HG3 1 1
11 23964 1 1 101 LYS HZ1 H 39.065 39.135 10.502 1.00 . A A . 481 LYS HZ1 1 1
11 23965 1 1 101 LYS HZ2 H 39.810 40.540 10.859 1.00 . A A . 481 LYS HZ2 1 1
11 23966 1 1 101 LYS HZ3 H 38.298 40.250 11.439 1.00 . A A . 481 LYS HZ3 1 1
11 23967 1 1 101 LYS N N 40.754 38.685 17.236 1.00 . A A . 481 LYS N 1 1
11 23968 1 1 101 LYS NZ N 39.198 39.821 11.240 1.00 . A A . 481 LYS NZ 1 1
11 23969 1 1 101 LYS O O 37.390 38.506 16.372 1.00 . A A . 481 LYS O 1 1
11 23970 1 1 102 ALA C C 36.508 37.365 19.041 1.00 . A A . 482 ALA C 1 1
11 23971 1 1 102 ALA CA C 37.267 36.359 18.158 1.00 . A A . 482 ALA CA 1 1
11 23972 1 1 102 ALA CB C 37.675 35.125 18.970 1.00 . A A . 482 ALA CB 1 1
11 23973 1 1 102 ALA H H 39.355 36.487 17.754 1.00 . A A . 482 ALA H 1 1
11 23974 1 1 102 ALA HA H 36.589 36.047 17.361 1.00 . A A . 482 ALA HA 1 1
11 23975 1 1 102 ALA HB1 H 38.351 35.417 19.773 1.00 . A A . 482 ALA HB1 1 1
11 23976 1 1 102 ALA HB2 H 36.788 34.655 19.393 1.00 . A A . 482 ALA HB2 1 1
11 23977 1 1 102 ALA HB3 H 38.180 34.409 18.320 1.00 . A A . 482 ALA HB3 1 1
11 23978 1 1 102 ALA N N 38.466 36.927 17.543 1.00 . A A . 482 ALA N 1 1
11 23979 1 1 102 ALA O O 35.285 37.316 19.100 1.00 . A A . 482 ALA O 1 1
11 23980 1 1 103 LEU C C 35.798 40.327 19.483 1.00 . A A . 483 LEU C 1 1
11 23981 1 1 103 LEU CA C 36.557 39.401 20.437 1.00 . A A . 483 LEU CA 1 1
11 23982 1 1 103 LEU CB C 37.607 40.195 21.237 1.00 . A A . 483 LEU CB 1 1
11 23983 1 1 103 LEU CD1 C 39.391 40.093 23.039 1.00 . A A . 483 LEU CD1 1 1
11 23984 1 1 103 LEU CD2 C 37.104 39.488 23.629 1.00 . A A . 483 LEU CD2 1 1
11 23985 1 1 103 LEU CG C 38.110 39.463 22.494 1.00 . A A . 483 LEU CG 1 1
11 23986 1 1 103 LEU H H 38.210 38.297 19.619 1.00 . A A . 483 LEU H 1 1
11 23987 1 1 103 LEU HA H 35.819 38.985 21.128 1.00 . A A . 483 LEU HA 1 1
11 23988 1 1 103 LEU HB2 H 38.444 40.413 20.573 1.00 . A A . 483 LEU HB2 1 1
11 23989 1 1 103 LEU HB3 H 37.173 41.144 21.545 1.00 . A A . 483 LEU HB3 1 1
11 23990 1 1 103 LEU HD11 H 39.796 39.464 23.831 1.00 . A A . 483 LEU HD11 1 1
11 23991 1 1 103 LEU HD12 H 39.182 41.080 23.445 1.00 . A A . 483 LEU HD12 1 1
11 23992 1 1 103 LEU HD13 H 40.137 40.161 22.248 1.00 . A A . 483 LEU HD13 1 1
11 23993 1 1 103 LEU HD21 H 36.977 40.502 24.002 1.00 . A A . 483 LEU HD21 1 1
11 23994 1 1 103 LEU HD22 H 37.467 38.829 24.419 1.00 . A A . 483 LEU HD22 1 1
11 23995 1 1 103 LEU HD23 H 36.149 39.126 23.268 1.00 . A A . 483 LEU HD23 1 1
11 23996 1 1 103 LEU HG H 38.313 38.426 22.258 1.00 . A A . 483 LEU HG 1 1
11 23997 1 1 103 LEU N N 37.197 38.314 19.687 1.00 . A A . 483 LEU N 1 1
11 23998 1 1 103 LEU O O 34.628 40.605 19.728 1.00 . A A . 483 LEU O 1 1
11 23999 1 1 104 LYS C C 34.573 40.962 16.705 1.00 . A A . 484 LYS C 1 1
11 24000 1 1 104 LYS CA C 35.771 41.633 17.386 1.00 . A A . 484 LYS CA 1 1
11 24001 1 1 104 LYS CB C 36.814 42.123 16.363 1.00 . A A . 484 LYS CB 1 1
11 24002 1 1 104 LYS CD C 35.808 44.465 15.798 1.00 . A A . 484 LYS CD 1 1
11 24003 1 1 104 LYS CE C 34.333 44.472 16.220 1.00 . A A . 484 LYS CE 1 1
11 24004 1 1 104 LYS CG C 36.307 43.101 15.282 1.00 . A A . 484 LYS CG 1 1
11 24005 1 1 104 LYS H H 37.360 40.427 18.202 1.00 . A A . 484 LYS H 1 1
11 24006 1 1 104 LYS HA H 35.384 42.495 17.929 1.00 . A A . 484 LYS HA 1 1
11 24007 1 1 104 LYS HB2 H 37.628 42.608 16.900 1.00 . A A . 484 LYS HB2 1 1
11 24008 1 1 104 LYS HB3 H 37.233 41.253 15.854 1.00 . A A . 484 LYS HB3 1 1
11 24009 1 1 104 LYS HD2 H 36.437 44.792 16.628 1.00 . A A . 484 LYS HD2 1 1
11 24010 1 1 104 LYS HD3 H 35.919 45.185 14.987 1.00 . A A . 484 LYS HD3 1 1
11 24011 1 1 104 LYS HE2 H 33.722 44.160 15.368 1.00 . A A . 484 LYS HE2 1 1
11 24012 1 1 104 LYS HE3 H 34.182 43.746 17.021 1.00 . A A . 484 LYS HE3 1 1
11 24013 1 1 104 LYS HG2 H 37.149 43.297 14.617 1.00 . A A . 484 LYS HG2 1 1
11 24014 1 1 104 LYS HG3 H 35.532 42.629 14.678 1.00 . A A . 484 LYS HG3 1 1
11 24015 1 1 104 LYS HZ1 H 32.920 45.790 16.961 1.00 . A A . 484 LYS HZ1 1 1
11 24016 1 1 104 LYS HZ2 H 34.042 46.516 15.979 1.00 . A A . 484 LYS HZ2 1 1
11 24017 1 1 104 LYS HZ3 H 34.441 46.087 17.504 1.00 . A A . 484 LYS HZ3 1 1
11 24018 1 1 104 LYS N N 36.417 40.751 18.374 1.00 . A A . 484 LYS N 1 1
11 24019 1 1 104 LYS NZ N 33.899 45.804 16.692 1.00 . A A . 484 LYS NZ 1 1
11 24020 1 1 104 LYS O O 33.627 41.651 16.337 1.00 . A A . 484 LYS O 1 1
11 24021 1 1 105 GLU C C 32.369 38.499 16.944 1.00 . A A . 485 GLU C 1 1
11 24022 1 1 105 GLU CA C 33.488 38.884 15.953 1.00 . A A . 485 GLU CA 1 1
11 24023 1 1 105 GLU CB C 34.029 37.652 15.212 1.00 . A A . 485 GLU CB 1 1
11 24024 1 1 105 GLU CD C 35.216 36.847 13.054 1.00 . A A . 485 GLU CD 1 1
11 24025 1 1 105 GLU CG C 34.805 38.036 13.940 1.00 . A A . 485 GLU CG 1 1
11 24026 1 1 105 GLU H H 35.450 39.153 16.800 1.00 . A A . 485 GLU H 1 1
11 24027 1 1 105 GLU HA H 33.006 39.516 15.207 1.00 . A A . 485 GLU HA 1 1
11 24028 1 1 105 GLU HB2 H 34.672 37.081 15.882 1.00 . A A . 485 GLU HB2 1 1
11 24029 1 1 105 GLU HB3 H 33.181 37.038 14.917 1.00 . A A . 485 GLU HB3 1 1
11 24030 1 1 105 GLU HG2 H 34.172 38.698 13.349 1.00 . A A . 485 GLU HG2 1 1
11 24031 1 1 105 GLU HG3 H 35.698 38.592 14.227 1.00 . A A . 485 GLU HG3 1 1
11 24032 1 1 105 GLU N N 34.598 39.641 16.547 1.00 . A A . 485 GLU N 1 1
11 24033 1 1 105 GLU O O 31.201 38.586 16.581 1.00 . A A . 485 GLU O 1 1
11 24034 1 1 105 GLU OE1 O 34.979 35.670 13.417 1.00 . A A . 485 GLU OE1 1 1
11 24035 1 1 105 GLU OE2 O 35.817 37.083 11.977 1.00 . A A . 485 GLU OE2 1 1
11 24036 1 1 106 ALA C C 31.144 38.659 20.110 1.00 . A A . 486 ALA C 1 1
11 24037 1 1 106 ALA CA C 31.727 37.588 19.166 1.00 . A A . 486 ALA CA 1 1
11 24038 1 1 106 ALA CB C 32.429 36.499 19.988 1.00 . A A . 486 ALA CB 1 1
11 24039 1 1 106 ALA H H 33.678 38.012 18.411 1.00 . A A . 486 ALA H 1 1
11 24040 1 1 106 ALA HA H 30.879 37.134 18.646 1.00 . A A . 486 ALA HA 1 1
11 24041 1 1 106 ALA HB1 H 32.899 35.775 19.319 1.00 . A A . 486 ALA HB1 1 1
11 24042 1 1 106 ALA HB2 H 33.191 36.950 20.629 1.00 . A A . 486 ALA HB2 1 1
11 24043 1 1 106 ALA HB3 H 31.703 35.988 20.620 1.00 . A A . 486 ALA HB3 1 1
11 24044 1 1 106 ALA N N 32.694 38.093 18.178 1.00 . A A . 486 ALA N 1 1
11 24045 1 1 106 ALA O O 30.093 38.441 20.717 1.00 . A A . 486 ALA O 1 1
11 24046 1 1 107 ASN C C 30.082 41.502 20.575 1.00 . A A . 487 ASN C 1 1
11 24047 1 1 107 ASN CA C 31.352 40.866 21.179 1.00 . A A . 487 ASN CA 1 1
11 24048 1 1 107 ASN CB C 32.517 41.842 21.412 1.00 . A A . 487 ASN CB 1 1
11 24049 1 1 107 ASN CG C 32.187 42.985 22.345 1.00 . A A . 487 ASN CG 1 1
11 24050 1 1 107 ASN H H 32.689 39.939 19.792 1.00 . A A . 487 ASN H 1 1
11 24051 1 1 107 ASN HA H 31.083 40.432 22.142 1.00 . A A . 487 ASN HA 1 1
11 24052 1 1 107 ASN HB2 H 33.365 41.296 21.822 1.00 . A A . 487 ASN HB2 1 1
11 24053 1 1 107 ASN HB3 H 32.818 42.274 20.458 1.00 . A A . 487 ASN HB3 1 1
11 24054 1 1 107 ASN HD21 H 33.358 42.276 23.861 1.00 . A A . 487 ASN HD21 1 1
11 24055 1 1 107 ASN HD22 H 32.514 43.815 24.095 1.00 . A A . 487 ASN HD22 1 1
11 24056 1 1 107 ASN N N 31.825 39.793 20.303 1.00 . A A . 487 ASN N 1 1
11 24057 1 1 107 ASN ND2 N 32.734 43.008 23.537 1.00 . A A . 487 ASN ND2 1 1
11 24058 1 1 107 ASN O O 30.140 42.206 19.562 1.00 . A A . 487 ASN O 1 1
11 24059 1 1 107 ASN OD1 O 31.481 43.912 21.988 1.00 . A A . 487 ASN OD1 1 1
11 24060 1 1 108 GLY C C 26.649 40.372 20.435 1.00 . A A . 488 GLY C 1 1
11 24061 1 1 108 GLY CA C 27.595 41.554 20.690 1.00 . A A . 488 GLY CA 1 1
11 24062 1 1 108 GLY H H 28.976 40.589 21.992 1.00 . A A . 488 GLY H 1 1
11 24063 1 1 108 GLY HA2 H 27.127 42.241 21.394 1.00 . A A . 488 GLY HA2 1 1
11 24064 1 1 108 GLY HA3 H 27.689 42.069 19.736 1.00 . A A . 488 GLY HA3 1 1
11 24065 1 1 108 GLY N N 28.931 41.201 21.189 1.00 . A A . 488 GLY N 1 1
11 24066 1 1 108 GLY O O 25.473 40.612 20.149 1.00 . A A . 488 GLY O 1 1
11 24067 1 1 109 TYR C C 25.231 37.683 21.085 1.00 . A A . 489 TYR C 1 1
11 24068 1 1 109 TYR CA C 26.344 37.958 20.067 1.00 . A A . 489 TYR CA 1 1
11 24069 1 1 109 TYR CB C 27.282 36.756 19.898 1.00 . A A . 489 TYR CB 1 1
11 24070 1 1 109 TYR CD1 C 26.060 34.521 19.813 1.00 . A A . 489 TYR CD1 1 1
11 24071 1 1 109 TYR CD2 C 26.657 35.633 17.733 1.00 . A A . 489 TYR CD2 1 1
11 24072 1 1 109 TYR CE1 C 25.504 33.452 19.080 1.00 . A A . 489 TYR CE1 1 1
11 24073 1 1 109 TYR CE2 C 26.124 34.560 16.994 1.00 . A A . 489 TYR CE2 1 1
11 24074 1 1 109 TYR CG C 26.649 35.606 19.139 1.00 . A A . 489 TYR CG 1 1
11 24075 1 1 109 TYR CZ C 25.544 33.463 17.669 1.00 . A A . 489 TYR CZ 1 1
11 24076 1 1 109 TYR H H 28.112 38.980 20.679 1.00 . A A . 489 TYR H 1 1
11 24077 1 1 109 TYR HA H 25.884 38.184 19.109 1.00 . A A . 489 TYR HA 1 1
11 24078 1 1 109 TYR HB2 H 28.160 37.076 19.336 1.00 . A A . 489 TYR HB2 1 1
11 24079 1 1 109 TYR HB3 H 27.641 36.417 20.871 1.00 . A A . 489 TYR HB3 1 1
11 24080 1 1 109 TYR HD1 H 26.041 34.506 20.891 1.00 . A A . 489 TYR HD1 1 1
11 24081 1 1 109 TYR HD2 H 27.098 36.477 17.219 1.00 . A A . 489 TYR HD2 1 1
11 24082 1 1 109 TYR HE1 H 25.046 32.616 19.587 1.00 . A A . 489 TYR HE1 1 1
11 24083 1 1 109 TYR HE2 H 26.180 34.577 15.912 1.00 . A A . 489 TYR HE2 1 1
11 24084 1 1 109 TYR HH H 24.646 32.773 16.112 1.00 . A A . 489 TYR HH 1 1
11 24085 1 1 109 TYR N N 27.123 39.123 20.507 1.00 . A A . 489 TYR N 1 1
11 24086 1 1 109 TYR O O 25.474 37.613 22.286 1.00 . A A . 489 TYR O 1 1
11 24087 1 1 109 TYR OH O 24.984 32.441 16.971 1.00 . A A . 489 TYR OH 1 1
11 24088 1 1 110 VAL C C 22.029 36.274 21.434 1.00 . A A . 490 VAL C 1 1
11 24089 1 1 110 VAL CA C 22.763 37.621 21.423 1.00 . A A . 490 VAL CA 1 1
11 24090 1 1 110 VAL CB C 21.985 38.905 21.065 1.00 . A A . 490 VAL CB 1 1
11 24091 1 1 110 VAL CG1 C 21.614 38.995 19.591 1.00 . A A . 490 VAL CG1 1 1
11 24092 1 1 110 VAL CG2 C 20.736 39.152 21.913 1.00 . A A . 490 VAL CG2 1 1
11 24093 1 1 110 VAL H H 23.870 37.503 19.601 1.00 . A A . 490 VAL H 1 1
11 24094 1 1 110 VAL HA H 23.065 37.757 22.454 1.00 . A A . 490 VAL HA 1 1
11 24095 1 1 110 VAL HB H 22.657 39.740 21.269 1.00 . A A . 490 VAL HB 1 1
11 24096 1 1 110 VAL HG11 H 20.993 38.148 19.305 1.00 . A A . 490 VAL HG11 1 1
11 24097 1 1 110 VAL HG12 H 21.083 39.927 19.416 1.00 . A A . 490 VAL HG12 1 1
11 24098 1 1 110 VAL HG13 H 22.527 39.008 19.000 1.00 . A A . 490 VAL HG13 1 1
11 24099 1 1 110 VAL HG21 H 20.979 39.052 22.965 1.00 . A A . 490 VAL HG21 1 1
11 24100 1 1 110 VAL HG22 H 20.372 40.165 21.736 1.00 . A A . 490 VAL HG22 1 1
11 24101 1 1 110 VAL HG23 H 19.952 38.449 21.641 1.00 . A A . 490 VAL HG23 1 1
11 24102 1 1 110 VAL N N 23.992 37.544 20.607 1.00 . A A . 490 VAL N 1 1
11 24103 1 1 110 VAL O O 20.843 36.128 21.125 1.00 . A A . 490 VAL O 1 1
11 24104 1 1 111 LEU C C 21.171 33.801 22.996 1.00 . A A . 491 LEU C 1 1
11 24105 1 1 111 LEU CA C 22.433 33.884 22.124 1.00 . A A . 491 LEU CA 1 1
11 24106 1 1 111 LEU CB C 23.659 33.264 22.820 1.00 . A A . 491 LEU CB 1 1
11 24107 1 1 111 LEU CD1 C 23.218 30.783 22.505 1.00 . A A . 491 LEU CD1 1 1
11 24108 1 1 111 LEU CD2 C 24.758 31.586 24.282 1.00 . A A . 491 LEU CD2 1 1
11 24109 1 1 111 LEU CG C 23.477 31.905 23.509 1.00 . A A . 491 LEU CG 1 1
11 24110 1 1 111 LEU H H 23.744 35.540 22.117 1.00 . A A . 491 LEU H 1 1
11 24111 1 1 111 LEU HA H 22.249 33.364 21.181 1.00 . A A . 491 LEU HA 1 1
11 24112 1 1 111 LEU HB2 H 24.467 33.184 22.093 1.00 . A A . 491 LEU HB2 1 1
11 24113 1 1 111 LEU HB3 H 23.975 33.967 23.593 1.00 . A A . 491 LEU HB3 1 1
11 24114 1 1 111 LEU HD11 H 24.030 30.729 21.780 1.00 . A A . 491 LEU HD11 1 1
11 24115 1 1 111 LEU HD12 H 22.282 30.966 21.979 1.00 . A A . 491 LEU HD12 1 1
11 24116 1 1 111 LEU HD13 H 23.137 29.829 23.025 1.00 . A A . 491 LEU HD13 1 1
11 24117 1 1 111 LEU HD21 H 24.647 30.642 24.800 1.00 . A A . 491 LEU HD21 1 1
11 24118 1 1 111 LEU HD22 H 24.950 32.371 25.014 1.00 . A A . 491 LEU HD22 1 1
11 24119 1 1 111 LEU HD23 H 25.602 31.523 23.596 1.00 . A A . 491 LEU HD23 1 1
11 24120 1 1 111 LEU HG H 22.655 31.952 24.221 1.00 . A A . 491 LEU HG 1 1
11 24121 1 1 111 LEU N N 22.806 35.273 21.852 1.00 . A A . 491 LEU N 1 1
11 24122 1 1 111 LEU O O 21.117 34.388 24.076 1.00 . A A . 491 LEU O 1 1
11 24123 1 1 112 PHE C C 18.093 34.338 23.501 1.00 . A A . 492 PHE C 1 1
11 24124 1 1 112 PHE CA C 18.826 33.017 23.178 1.00 . A A . 492 PHE CA 1 1
11 24125 1 1 112 PHE CB C 18.839 31.995 24.329 1.00 . A A . 492 PHE CB 1 1
11 24126 1 1 112 PHE CD1 C 20.139 29.845 24.082 1.00 . A A . 492 PHE CD1 1 1
11 24127 1 1 112 PHE CD2 C 17.836 29.899 23.299 1.00 . A A . 492 PHE CD2 1 1
11 24128 1 1 112 PHE CE1 C 20.247 28.505 23.673 1.00 . A A . 492 PHE CE1 1 1
11 24129 1 1 112 PHE CE2 C 17.941 28.555 22.894 1.00 . A A . 492 PHE CE2 1 1
11 24130 1 1 112 PHE CG C 18.937 30.548 23.889 1.00 . A A . 492 PHE CG 1 1
11 24131 1 1 112 PHE CZ C 19.150 27.860 23.075 1.00 . A A . 492 PHE CZ 1 1
11 24132 1 1 112 PHE H H 20.255 32.619 21.630 1.00 . A A . 492 PHE H 1 1
11 24133 1 1 112 PHE HA H 18.176 32.575 22.422 1.00 . A A . 492 PHE HA 1 1
11 24134 1 1 112 PHE HB2 H 19.659 32.231 25.007 1.00 . A A . 492 PHE HB2 1 1
11 24135 1 1 112 PHE HB3 H 17.920 32.084 24.907 1.00 . A A . 492 PHE HB3 1 1
11 24136 1 1 112 PHE HD1 H 20.978 30.343 24.548 1.00 . A A . 492 PHE HD1 1 1
11 24137 1 1 112 PHE HD2 H 16.907 30.435 23.164 1.00 . A A . 492 PHE HD2 1 1
11 24138 1 1 112 PHE HE1 H 21.172 27.962 23.823 1.00 . A A . 492 PHE HE1 1 1
11 24139 1 1 112 PHE HE2 H 17.090 28.059 22.447 1.00 . A A . 492 PHE HE2 1 1
11 24140 1 1 112 PHE HZ H 19.240 26.825 22.765 1.00 . A A . 492 PHE HZ 1 1
11 24141 1 1 112 PHE N N 20.140 33.101 22.520 1.00 . A A . 492 PHE N 1 1
11 24142 1 1 112 PHE O O 17.070 34.340 24.189 1.00 . A A . 492 PHE O 1 1
11 24143 1 1 113 GLY C C 18.949 37.594 24.364 1.00 . A A . 493 GLY C 1 1
11 24144 1 1 113 GLY CA C 18.114 36.819 23.335 1.00 . A A . 493 GLY CA 1 1
11 24145 1 1 113 GLY H H 19.435 35.407 22.442 1.00 . A A . 493 GLY H 1 1
11 24146 1 1 113 GLY HA2 H 18.085 37.399 22.414 1.00 . A A . 493 GLY HA2 1 1
11 24147 1 1 113 GLY HA3 H 17.098 36.756 23.721 1.00 . A A . 493 GLY HA3 1 1
11 24148 1 1 113 GLY N N 18.604 35.475 23.017 1.00 . A A . 493 GLY N 1 1
11 24149 1 1 113 GLY O O 18.597 38.738 24.670 1.00 . A A . 493 GLY O 1 1
11 24150 1 1 114 LYS C C 22.271 38.054 25.247 1.00 . A A . 494 LYS C 1 1
11 24151 1 1 114 LYS CA C 20.929 37.632 25.891 1.00 . A A . 494 LYS CA 1 1
11 24152 1 1 114 LYS CB C 21.113 36.601 27.027 1.00 . A A . 494 LYS CB 1 1
11 24153 1 1 114 LYS CD C 20.682 38.066 29.085 1.00 . A A . 494 LYS CD 1 1
11 24154 1 1 114 LYS CE C 21.293 38.620 30.378 1.00 . A A . 494 LYS CE 1 1
11 24155 1 1 114 LYS CG C 21.697 37.201 28.319 1.00 . A A . 494 LYS CG 1 1
11 24156 1 1 114 LYS H H 20.286 36.082 24.574 1.00 . A A . 494 LYS H 1 1
11 24157 1 1 114 LYS HA H 20.439 38.510 26.301 1.00 . A A . 494 LYS HA 1 1
11 24158 1 1 114 LYS HB2 H 20.152 36.141 27.263 1.00 . A A . 494 LYS HB2 1 1
11 24159 1 1 114 LYS HB3 H 21.766 35.795 26.679 1.00 . A A . 494 LYS HB3 1 1
11 24160 1 1 114 LYS HD2 H 20.370 38.898 28.457 1.00 . A A . 494 LYS HD2 1 1
11 24161 1 1 114 LYS HD3 H 19.806 37.464 29.332 1.00 . A A . 494 LYS HD3 1 1
11 24162 1 1 114 LYS HE2 H 21.561 37.788 31.034 1.00 . A A . 494 LYS HE2 1 1
11 24163 1 1 114 LYS HE3 H 22.201 39.174 30.133 1.00 . A A . 494 LYS HE3 1 1
11 24164 1 1 114 LYS HG2 H 22.016 36.382 28.966 1.00 . A A . 494 LYS HG2 1 1
11 24165 1 1 114 LYS HG3 H 22.566 37.805 28.070 1.00 . A A . 494 LYS HG3 1 1
11 24166 1 1 114 LYS HZ1 H 20.103 40.314 30.484 1.00 . A A . 494 LYS HZ1 1 1
11 24167 1 1 114 LYS HZ2 H 20.744 39.881 31.937 1.00 . A A . 494 LYS HZ2 1 1
11 24168 1 1 114 LYS HZ3 H 19.482 39.051 31.320 1.00 . A A . 494 LYS HZ3 1 1
11 24169 1 1 114 LYS N N 20.044 37.020 24.884 1.00 . A A . 494 LYS N 1 1
11 24170 1 1 114 LYS NZ N 20.350 39.523 31.073 1.00 . A A . 494 LYS NZ 1 1
11 24171 1 1 114 LYS O O 22.998 37.176 24.788 1.00 . A A . 494 LYS O 1 1
11 24172 1 1 115 PRO C C 25.077 39.469 25.339 1.00 . A A . 495 PRO C 1 1
11 24173 1 1 115 PRO CA C 23.842 39.800 24.471 1.00 . A A . 495 PRO CA 1 1
11 24174 1 1 115 PRO CB C 23.671 41.308 24.267 1.00 . A A . 495 PRO CB 1 1
11 24175 1 1 115 PRO CD C 21.854 40.516 25.611 1.00 . A A . 495 PRO CD 1 1
11 24176 1 1 115 PRO CG C 22.768 41.734 25.423 1.00 . A A . 495 PRO CG 1 1
11 24177 1 1 115 PRO HA H 23.920 39.339 23.478 1.00 . A A . 495 PRO HA 1 1
11 24178 1 1 115 PRO HB2 H 24.625 41.839 24.281 1.00 . A A . 495 PRO HB2 1 1
11 24179 1 1 115 PRO HB3 H 23.156 41.489 23.322 1.00 . A A . 495 PRO HB3 1 1
11 24180 1 1 115 PRO HD2 H 21.580 40.417 26.663 1.00 . A A . 495 PRO HD2 1 1
11 24181 1 1 115 PRO HD3 H 20.957 40.634 24.999 1.00 . A A . 495 PRO HD3 1 1
11 24182 1 1 115 PRO HG2 H 23.365 41.894 26.321 1.00 . A A . 495 PRO HG2 1 1
11 24183 1 1 115 PRO HG3 H 22.218 42.643 25.181 1.00 . A A . 495 PRO HG3 1 1
11 24184 1 1 115 PRO N N 22.613 39.358 25.146 1.00 . A A . 495 PRO N 1 1
11 24185 1 1 115 PRO O O 25.222 40.007 26.440 1.00 . A A . 495 PRO O 1 1
11 24186 1 1 116 MET C C 28.263 39.126 25.639 1.00 . A A . 496 MET C 1 1
11 24187 1 1 116 MET CA C 27.132 38.084 25.579 1.00 . A A . 496 MET CA 1 1
11 24188 1 1 116 MET CB C 27.623 36.797 24.894 1.00 . A A . 496 MET CB 1 1
11 24189 1 1 116 MET CE C 28.634 34.030 23.684 1.00 . A A . 496 MET CE 1 1
11 24190 1 1 116 MET CG C 26.586 35.667 24.828 1.00 . A A . 496 MET CG 1 1
11 24191 1 1 116 MET H H 25.786 38.157 23.966 1.00 . A A . 496 MET H 1 1
11 24192 1 1 116 MET HA H 26.835 37.828 26.596 1.00 . A A . 496 MET HA 1 1
11 24193 1 1 116 MET HB2 H 27.935 37.028 23.880 1.00 . A A . 496 MET HB2 1 1
11 24194 1 1 116 MET HB3 H 28.494 36.432 25.428 1.00 . A A . 496 MET HB3 1 1
11 24195 1 1 116 MET HE1 H 28.817 33.595 24.661 1.00 . A A . 496 MET HE1 1 1
11 24196 1 1 116 MET HE2 H 28.904 33.303 22.917 1.00 . A A . 496 MET HE2 1 1
11 24197 1 1 116 MET HE3 H 29.239 34.927 23.554 1.00 . A A . 496 MET HE3 1 1
11 24198 1 1 116 MET HG2 H 26.538 35.171 25.794 1.00 . A A . 496 MET HG2 1 1
11 24199 1 1 116 MET HG3 H 25.598 36.089 24.642 1.00 . A A . 496 MET HG3 1 1
11 24200 1 1 116 MET N N 25.961 38.589 24.865 1.00 . A A . 496 MET N 1 1
11 24201 1 1 116 MET O O 28.695 39.672 24.619 1.00 . A A . 496 MET O 1 1
11 24202 1 1 116 MET SD S 26.877 34.437 23.518 1.00 . A A . 496 MET SD 1 1
11 24203 1 1 117 VAL C C 31.225 39.513 26.940 1.00 . A A . 497 VAL C 1 1
11 24204 1 1 117 VAL CA C 29.912 40.286 27.088 1.00 . A A . 497 VAL CA 1 1
11 24205 1 1 117 VAL CB C 29.774 40.965 28.472 1.00 . A A . 497 VAL CB 1 1
11 24206 1 1 117 VAL CG1 C 30.938 41.906 28.811 1.00 . A A . 497 VAL CG1 1 1
11 24207 1 1 117 VAL CG2 C 28.470 41.765 28.572 1.00 . A A . 497 VAL CG2 1 1
11 24208 1 1 117 VAL H H 28.423 38.842 27.628 1.00 . A A . 497 VAL H 1 1
11 24209 1 1 117 VAL HA H 29.899 41.069 26.334 1.00 . A A . 497 VAL HA 1 1
11 24210 1 1 117 VAL HB H 29.747 40.180 29.226 1.00 . A A . 497 VAL HB 1 1
11 24211 1 1 117 VAL HG11 H 30.958 42.751 28.127 1.00 . A A . 497 VAL HG11 1 1
11 24212 1 1 117 VAL HG12 H 30.808 42.281 29.826 1.00 . A A . 497 VAL HG12 1 1
11 24213 1 1 117 VAL HG13 H 31.890 41.377 28.770 1.00 . A A . 497 VAL HG13 1 1
11 24214 1 1 117 VAL HG21 H 28.454 42.552 27.817 1.00 . A A . 497 VAL HG21 1 1
11 24215 1 1 117 VAL HG22 H 27.606 41.115 28.431 1.00 . A A . 497 VAL HG22 1 1
11 24216 1 1 117 VAL HG23 H 28.395 42.217 29.559 1.00 . A A . 497 VAL HG23 1 1
11 24217 1 1 117 VAL N N 28.786 39.371 26.842 1.00 . A A . 497 VAL N 1 1
11 24218 1 1 117 VAL O O 31.664 38.859 27.883 1.00 . A A . 497 VAL O 1 1
11 24219 1 1 118 VAL C C 34.291 39.839 25.618 1.00 . A A . 498 VAL C 1 1
11 24220 1 1 118 VAL CA C 33.107 38.908 25.397 1.00 . A A . 498 VAL CA 1 1
11 24221 1 1 118 VAL CB C 33.108 38.316 23.970 1.00 . A A . 498 VAL CB 1 1
11 24222 1 1 118 VAL CG1 C 34.190 37.244 23.785 1.00 . A A . 498 VAL CG1 1 1
11 24223 1 1 118 VAL CG2 C 31.763 37.687 23.585 1.00 . A A . 498 VAL CG2 1 1
11 24224 1 1 118 VAL H H 31.394 40.101 25.019 1.00 . A A . 498 VAL H 1 1
11 24225 1 1 118 VAL HA H 33.258 38.069 26.071 1.00 . A A . 498 VAL HA 1 1
11 24226 1 1 118 VAL HB H 33.305 39.125 23.265 1.00 . A A . 498 VAL HB 1 1
11 24227 1 1 118 VAL HG11 H 35.104 37.512 24.310 1.00 . A A . 498 VAL HG11 1 1
11 24228 1 1 118 VAL HG12 H 33.851 36.284 24.165 1.00 . A A . 498 VAL HG12 1 1
11 24229 1 1 118 VAL HG13 H 34.416 37.136 22.723 1.00 . A A . 498 VAL HG13 1 1
11 24230 1 1 118 VAL HG21 H 31.844 37.232 22.603 1.00 . A A . 498 VAL HG21 1 1
11 24231 1 1 118 VAL HG22 H 31.483 36.923 24.310 1.00 . A A . 498 VAL HG22 1 1
11 24232 1 1 118 VAL HG23 H 30.980 38.445 23.540 1.00 . A A . 498 VAL HG23 1 1
11 24233 1 1 118 VAL N N 31.828 39.554 25.746 1.00 . A A . 498 VAL N 1 1
11 24234 1 1 118 VAL O O 34.313 40.941 25.059 1.00 . A A . 498 VAL O 1 1
11 24235 1 1 119 GLN C C 37.627 39.483 27.213 1.00 . A A . 499 GLN C 1 1
11 24236 1 1 119 GLN CA C 36.320 40.264 26.956 1.00 . A A . 499 GLN CA 1 1
11 24237 1 1 119 GLN CB C 35.758 40.931 28.225 1.00 . A A . 499 GLN CB 1 1
11 24238 1 1 119 GLN CD C 36.070 42.837 29.899 1.00 . A A . 499 GLN CD 1 1
11 24239 1 1 119 GLN CG C 36.734 41.899 28.895 1.00 . A A . 499 GLN CG 1 1
11 24240 1 1 119 GLN H H 35.153 38.495 26.871 1.00 . A A . 499 GLN H 1 1
11 24241 1 1 119 GLN HA H 36.538 41.039 26.218 1.00 . A A . 499 GLN HA 1 1
11 24242 1 1 119 GLN HB2 H 34.864 41.490 27.947 1.00 . A A . 499 GLN HB2 1 1
11 24243 1 1 119 GLN HB3 H 35.476 40.159 28.941 1.00 . A A . 499 GLN HB3 1 1
11 24244 1 1 119 GLN HE21 H 35.059 41.363 30.877 1.00 . A A . 499 GLN HE21 1 1
11 24245 1 1 119 GLN HE22 H 34.779 42.993 31.417 1.00 . A A . 499 GLN HE22 1 1
11 24246 1 1 119 GLN HG2 H 37.493 41.317 29.408 1.00 . A A . 499 GLN HG2 1 1
11 24247 1 1 119 GLN HG3 H 37.198 42.497 28.116 1.00 . A A . 499 GLN HG3 1 1
11 24248 1 1 119 GLN N N 35.256 39.408 26.434 1.00 . A A . 499 GLN N 1 1
11 24249 1 1 119 GLN NE2 N 35.222 42.353 30.780 1.00 . A A . 499 GLN NE2 1 1
11 24250 1 1 119 GLN O O 37.602 38.269 27.415 1.00 . A A . 499 GLN O 1 1
11 24251 1 1 119 GLN OE1 O 36.292 44.040 29.905 1.00 . A A . 499 GLN OE1 1 1
11 24252 1 1 120 PHE C C 39.993 38.969 29.004 1.00 . A A . 500 PHE C 1 1
11 24253 1 1 120 PHE CA C 40.078 39.568 27.583 1.00 . A A . 500 PHE CA 1 1
11 24254 1 1 120 PHE CB C 41.212 40.603 27.502 1.00 . A A . 500 PHE CB 1 1
11 24255 1 1 120 PHE CD1 C 40.381 42.871 28.300 1.00 . A A . 500 PHE CD1 1 1
11 24256 1 1 120 PHE CD2 C 41.910 41.621 29.720 1.00 . A A . 500 PHE CD2 1 1
11 24257 1 1 120 PHE CE1 C 40.347 43.906 29.252 1.00 . A A . 500 PHE CE1 1 1
11 24258 1 1 120 PHE CE2 C 41.887 42.661 30.667 1.00 . A A . 500 PHE CE2 1 1
11 24259 1 1 120 PHE CG C 41.162 41.723 28.530 1.00 . A A . 500 PHE CG 1 1
11 24260 1 1 120 PHE CZ C 41.103 43.803 30.433 1.00 . A A . 500 PHE CZ 1 1
11 24261 1 1 120 PHE H H 38.743 41.160 27.050 1.00 . A A . 500 PHE H 1 1
11 24262 1 1 120 PHE HA H 40.321 38.787 26.869 1.00 . A A . 500 PHE HA 1 1
11 24263 1 1 120 PHE HB2 H 42.158 40.064 27.612 1.00 . A A . 500 PHE HB2 1 1
11 24264 1 1 120 PHE HB3 H 41.218 41.038 26.501 1.00 . A A . 500 PHE HB3 1 1
11 24265 1 1 120 PHE HD1 H 39.819 42.979 27.383 1.00 . A A . 500 PHE HD1 1 1
11 24266 1 1 120 PHE HD2 H 42.507 40.739 29.909 1.00 . A A . 500 PHE HD2 1 1
11 24267 1 1 120 PHE HE1 H 39.753 44.792 29.063 1.00 . A A . 500 PHE HE1 1 1
11 24268 1 1 120 PHE HE2 H 42.470 42.580 31.576 1.00 . A A . 500 PHE HE2 1 1
11 24269 1 1 120 PHE HZ H 41.085 44.610 31.156 1.00 . A A . 500 PHE HZ 1 1
11 24270 1 1 120 PHE N N 38.780 40.168 27.215 1.00 . A A . 500 PHE N 1 1
11 24271 1 1 120 PHE O O 39.302 39.508 29.873 1.00 . A A . 500 PHE O 1 1
11 24272 1 1 121 ALA C C 40.867 37.921 31.769 1.00 . A A . 501 ALA C 1 1
11 24273 1 1 121 ALA CA C 40.572 37.095 30.502 1.00 . A A . 501 ALA CA 1 1
11 24274 1 1 121 ALA CB C 41.481 35.875 30.427 1.00 . A A . 501 ALA CB 1 1
11 24275 1 1 121 ALA H H 41.232 37.441 28.505 1.00 . A A . 501 ALA H 1 1
11 24276 1 1 121 ALA HA H 39.545 36.735 30.583 1.00 . A A . 501 ALA HA 1 1
11 24277 1 1 121 ALA HB1 H 42.505 36.199 30.231 1.00 . A A . 501 ALA HB1 1 1
11 24278 1 1 121 ALA HB2 H 41.451 35.335 31.373 1.00 . A A . 501 ALA HB2 1 1
11 24279 1 1 121 ALA HB3 H 41.129 35.213 29.640 1.00 . A A . 501 ALA HB3 1 1
11 24280 1 1 121 ALA N N 40.680 37.849 29.248 1.00 . A A . 501 ALA N 1 1
11 24281 1 1 121 ALA O O 41.679 38.851 31.766 1.00 . A A . 501 ALA O 1 1
11 24282 1 1 122 ARG C C 41.454 38.372 34.848 1.00 . A A . 502 ARG C 1 1
11 24283 1 1 122 ARG CA C 40.131 38.397 34.076 1.00 . A A . 502 ARG CA 1 1
11 24284 1 1 122 ARG CB C 38.936 38.003 34.970 1.00 . A A . 502 ARG CB 1 1
11 24285 1 1 122 ARG CD C 37.544 40.114 34.870 1.00 . A A . 502 ARG CD 1 1
11 24286 1 1 122 ARG CG C 38.389 39.201 35.770 1.00 . A A . 502 ARG CG 1 1
11 24287 1 1 122 ARG CZ C 37.231 42.601 34.902 1.00 . A A . 502 ARG CZ 1 1
11 24288 1 1 122 ARG H H 39.595 36.746 32.807 1.00 . A A . 502 ARG H 1 1
11 24289 1 1 122 ARG HA H 39.993 39.424 33.740 1.00 . A A . 502 ARG HA 1 1
11 24290 1 1 122 ARG HB2 H 38.126 37.600 34.358 1.00 . A A . 502 ARG HB2 1 1
11 24291 1 1 122 ARG HB3 H 39.250 37.219 35.664 1.00 . A A . 502 ARG HB3 1 1
11 24292 1 1 122 ARG HD2 H 38.054 40.261 33.919 1.00 . A A . 502 ARG HD2 1 1
11 24293 1 1 122 ARG HD3 H 36.605 39.600 34.676 1.00 . A A . 502 ARG HD3 1 1
11 24294 1 1 122 ARG HE H 36.984 41.400 36.471 1.00 . A A . 502 ARG HE 1 1
11 24295 1 1 122 ARG HG2 H 37.757 38.832 36.579 1.00 . A A . 502 ARG HG2 1 1
11 24296 1 1 122 ARG HG3 H 39.210 39.768 36.208 1.00 . A A . 502 ARG HG3 1 1
11 24297 1 1 122 ARG HH11 H 38.011 42.041 33.135 1.00 . A A . 502 ARG HH11 1 1
11 24298 1 1 122 ARG HH12 H 37.579 43.721 33.257 1.00 . A A . 502 ARG HH12 1 1
11 24299 1 1 122 ARG HH21 H 36.367 43.505 36.452 1.00 . A A . 502 ARG HH21 1 1
11 24300 1 1 122 ARG HH22 H 36.838 44.563 35.135 1.00 . A A . 502 ARG HH22 1 1
11 24301 1 1 122 ARG N N 40.172 37.573 32.860 1.00 . A A . 502 ARG N 1 1
11 24302 1 1 122 ARG NE N 37.250 41.417 35.494 1.00 . A A . 502 ARG NE 1 1
11 24303 1 1 122 ARG NH1 N 37.609 42.797 33.670 1.00 . A A . 502 ARG NH1 1 1
11 24304 1 1 122 ARG NH2 N 36.807 43.641 35.552 1.00 . A A . 502 ARG NH2 1 1
11 24305 1 1 122 ARG O O 42.137 37.347 34.908 1.00 . A A . 502 ARG O 1 1
11 24306 1 1 123 SER C C 44.305 39.812 35.454 1.00 . A A . 503 SER C 1 1
11 24307 1 1 123 SER CA C 42.988 39.790 36.243 1.00 . A A . 503 SER CA 1 1
11 24308 1 1 123 SER CB C 43.067 38.913 37.498 1.00 . A A . 503 SER CB 1 1
11 24309 1 1 123 SER H H 41.162 40.300 35.294 1.00 . A A . 503 SER H 1 1
11 24310 1 1 123 SER HA H 42.874 40.810 36.605 1.00 . A A . 503 SER HA 1 1
11 24311 1 1 123 SER HB2 H 43.139 37.862 37.214 1.00 . A A . 503 SER HB2 1 1
11 24312 1 1 123 SER HB3 H 43.956 39.178 38.072 1.00 . A A . 503 SER HB3 1 1
11 24313 1 1 123 SER HG H 42.008 38.442 39.030 1.00 . A A . 503 SER HG 1 1
11 24314 1 1 123 SER N N 41.778 39.510 35.459 1.00 . A A . 503 SER N 1 1
11 24315 1 1 123 SER O O 45.375 39.914 36.053 1.00 . A A . 503 SER O 1 1
11 24316 1 1 123 SER OG O 41.928 39.114 38.317 1.00 . A A . 503 SER OG 1 1
11 24317 1 1 124 ALA C C 45.604 41.697 33.354 1.00 . A A . 504 ALA C 1 1
11 24318 1 1 124 ALA CA C 45.381 40.169 33.278 1.00 . A A . 504 ALA CA 1 1
11 24319 1 1 124 ALA CB C 45.114 39.692 31.846 1.00 . A A . 504 ALA CB 1 1
11 24320 1 1 124 ALA H H 43.353 39.672 33.673 1.00 . A A . 504 ALA H 1 1
11 24321 1 1 124 ALA HA H 46.286 39.676 33.640 1.00 . A A . 504 ALA HA 1 1
11 24322 1 1 124 ALA HB1 H 44.229 40.189 31.450 1.00 . A A . 504 ALA HB1 1 1
11 24323 1 1 124 ALA HB2 H 45.972 39.922 31.214 1.00 . A A . 504 ALA HB2 1 1
11 24324 1 1 124 ALA HB3 H 44.952 38.613 31.841 1.00 . A A . 504 ALA HB3 1 1
11 24325 1 1 124 ALA N N 44.254 39.769 34.120 1.00 . A A . 504 ALA N 1 1
11 24326 1 1 124 ALA O O 44.665 42.464 33.599 1.00 . A A . 504 ALA O 1 1
11 24327 1 1 125 ARG C C 47.708 44.193 31.866 1.00 . A A . 505 ARG C 1 1
11 24328 1 1 125 ARG CA C 47.260 43.569 33.211 1.00 . A A . 505 ARG CA 1 1
11 24329 1 1 125 ARG CB C 48.316 43.687 34.338 1.00 . A A . 505 ARG CB 1 1
11 24330 1 1 125 ARG CD C 48.827 43.069 36.782 1.00 . A A . 505 ARG CD 1 1
11 24331 1 1 125 ARG CG C 47.747 43.373 35.736 1.00 . A A . 505 ARG CG 1 1
11 24332 1 1 125 ARG CZ C 51.095 44.108 36.992 1.00 . A A . 505 ARG CZ 1 1
11 24333 1 1 125 ARG H H 47.570 41.470 32.923 1.00 . A A . 505 ARG H 1 1
11 24334 1 1 125 ARG HA H 46.405 44.172 33.520 1.00 . A A . 505 ARG HA 1 1
11 24335 1 1 125 ARG HB2 H 49.143 43.010 34.122 1.00 . A A . 505 ARG HB2 1 1
11 24336 1 1 125 ARG HB3 H 48.710 44.703 34.366 1.00 . A A . 505 ARG HB3 1 1
11 24337 1 1 125 ARG HD2 H 48.343 42.865 37.740 1.00 . A A . 505 ARG HD2 1 1
11 24338 1 1 125 ARG HD3 H 49.346 42.164 36.468 1.00 . A A . 505 ARG HD3 1 1
11 24339 1 1 125 ARG HE H 49.373 45.114 37.071 1.00 . A A . 505 ARG HE 1 1
11 24340 1 1 125 ARG HG2 H 47.158 44.223 36.068 1.00 . A A . 505 ARG HG2 1 1
11 24341 1 1 125 ARG HG3 H 47.092 42.503 35.692 1.00 . A A . 505 ARG HG3 1 1
11 24342 1 1 125 ARG HH11 H 51.239 42.098 36.976 1.00 . A A . 505 ARG HH11 1 1
11 24343 1 1 125 ARG HH12 H 52.752 42.976 36.954 1.00 . A A . 505 ARG HH12 1 1
11 24344 1 1 125 ARG HH21 H 51.390 46.096 37.161 1.00 . A A . 505 ARG HH21 1 1
11 24345 1 1 125 ARG HH22 H 52.820 45.091 37.121 1.00 . A A . 505 ARG HH22 1 1
11 24346 1 1 125 ARG N N 46.841 42.154 33.114 1.00 . A A . 505 ARG N 1 1
11 24347 1 1 125 ARG NE N 49.776 44.185 36.952 1.00 . A A . 505 ARG NE 1 1
11 24348 1 1 125 ARG NH1 N 51.739 42.977 36.939 1.00 . A A . 505 ARG NH1 1 1
11 24349 1 1 125 ARG NH2 N 51.824 45.182 37.074 1.00 . A A . 505 ARG NH2 1 1
11 24350 1 1 125 ARG O O 48.746 44.865 31.840 1.00 . A A . 505 ARG O 1 1
11 24351 1 1 126 PRO C C 47.513 45.992 29.267 1.00 . A A . 506 PRO C 1 1
11 24352 1 1 126 PRO CA C 47.446 44.465 29.418 1.00 . A A . 506 PRO CA 1 1
11 24353 1 1 126 PRO CB C 46.472 43.853 28.404 1.00 . A A . 506 PRO CB 1 1
11 24354 1 1 126 PRO CD C 45.691 43.351 30.592 1.00 . A A . 506 PRO CD 1 1
11 24355 1 1 126 PRO CG C 45.178 43.690 29.194 1.00 . A A . 506 PRO CG 1 1
11 24356 1 1 126 PRO HA H 48.443 44.069 29.230 1.00 . A A . 506 PRO HA 1 1
11 24357 1 1 126 PRO HB2 H 46.333 44.491 27.533 1.00 . A A . 506 PRO HB2 1 1
11 24358 1 1 126 PRO HB3 H 46.831 42.870 28.101 1.00 . A A . 506 PRO HB3 1 1
11 24359 1 1 126 PRO HD2 H 44.981 43.693 31.344 1.00 . A A . 506 PRO HD2 1 1
11 24360 1 1 126 PRO HD3 H 45.829 42.273 30.657 1.00 . A A . 506 PRO HD3 1 1
11 24361 1 1 126 PRO HG2 H 44.631 44.632 29.207 1.00 . A A . 506 PRO HG2 1 1
11 24362 1 1 126 PRO HG3 H 44.555 42.891 28.788 1.00 . A A . 506 PRO HG3 1 1
11 24363 1 1 126 PRO N N 46.984 44.011 30.735 1.00 . A A . 506 PRO N 1 1
11 24364 1 1 126 PRO O O 48.383 46.480 28.539 1.00 . A A . 506 PRO O 1 1
11 24365 1 1 127 LYS C C 46.540 48.844 31.341 1.00 . A A . 507 LYS C 1 1
11 24366 1 1 127 LYS CA C 46.577 48.218 29.940 1.00 . A A . 507 LYS CA 1 1
11 24367 1 1 127 LYS CB C 45.358 48.648 29.095 1.00 . A A . 507 LYS CB 1 1
11 24368 1 1 127 LYS CD C 44.006 50.531 28.073 1.00 . A A . 507 LYS CD 1 1
11 24369 1 1 127 LYS CE C 44.088 51.973 27.558 1.00 . A A . 507 LYS CE 1 1
11 24370 1 1 127 LYS CG C 45.305 50.155 28.799 1.00 . A A . 507 LYS CG 1 1
11 24371 1 1 127 LYS H H 45.891 46.247 30.441 1.00 . A A . 507 LYS H 1 1
11 24372 1 1 127 LYS HA H 47.480 48.599 29.474 1.00 . A A . 507 LYS HA 1 1
11 24373 1 1 127 LYS HB2 H 45.376 48.114 28.143 1.00 . A A . 507 LYS HB2 1 1
11 24374 1 1 127 LYS HB3 H 44.447 48.363 29.622 1.00 . A A . 507 LYS HB3 1 1
11 24375 1 1 127 LYS HD2 H 43.857 49.851 27.233 1.00 . A A . 507 LYS HD2 1 1
11 24376 1 1 127 LYS HD3 H 43.166 50.428 28.761 1.00 . A A . 507 LYS HD3 1 1
11 24377 1 1 127 LYS HE2 H 44.330 52.641 28.388 1.00 . A A . 507 LYS HE2 1 1
11 24378 1 1 127 LYS HE3 H 44.902 52.034 26.830 1.00 . A A . 507 LYS HE3 1 1
11 24379 1 1 127 LYS HG2 H 45.354 50.726 29.725 1.00 . A A . 507 LYS HG2 1 1
11 24380 1 1 127 LYS HG3 H 46.160 50.416 28.174 1.00 . A A . 507 LYS HG3 1 1
11 24381 1 1 127 LYS HZ1 H 42.955 53.316 26.474 1.00 . A A . 507 LYS HZ1 1 1
11 24382 1 1 127 LYS HZ2 H 42.078 52.525 27.604 1.00 . A A . 507 LYS HZ2 1 1
11 24383 1 1 127 LYS HZ3 H 42.514 51.745 26.218 1.00 . A A . 507 LYS HZ3 1 1
11 24384 1 1 127 LYS N N 46.630 46.740 29.948 1.00 . A A . 507 LYS N 1 1
11 24385 1 1 127 LYS NZ N 42.824 52.413 26.922 1.00 . A A . 507 LYS NZ 1 1
11 24386 1 1 127 LYS O O 47.089 49.932 31.539 1.00 . A A . 507 LYS O 1 1
11 24387 1 1 128 GLN C C 45.483 47.520 34.670 1.00 . A A . 508 GLN C 1 1
11 24388 1 1 128 GLN CA C 45.521 48.656 33.623 1.00 . A A . 508 GLN CA 1 1
11 24389 1 1 128 GLN CB C 44.153 49.357 33.493 1.00 . A A . 508 GLN CB 1 1
11 24390 1 1 128 GLN CD C 42.212 50.599 34.615 1.00 . A A . 508 GLN CD 1 1
11 24391 1 1 128 GLN CG C 43.608 49.998 34.783 1.00 . A A . 508 GLN CG 1 1
11 24392 1 1 128 GLN H H 45.451 47.307 31.984 1.00 . A A . 508 GLN H 1 1
11 24393 1 1 128 GLN HA H 46.258 49.387 33.950 1.00 . A A . 508 GLN HA 1 1
11 24394 1 1 128 GLN HB2 H 44.231 50.138 32.734 1.00 . A A . 508 GLN HB2 1 1
11 24395 1 1 128 GLN HB3 H 43.427 48.621 33.142 1.00 . A A . 508 GLN HB3 1 1
11 24396 1 1 128 GLN HE21 H 42.145 51.304 36.518 1.00 . A A . 508 GLN HE21 1 1
11 24397 1 1 128 GLN HE22 H 40.725 51.570 35.520 1.00 . A A . 508 GLN HE22 1 1
11 24398 1 1 128 GLN HG2 H 43.544 49.250 35.568 1.00 . A A . 508 GLN HG2 1 1
11 24399 1 1 128 GLN HG3 H 44.291 50.781 35.109 1.00 . A A . 508 GLN HG3 1 1
11 24400 1 1 128 GLN N N 45.890 48.165 32.288 1.00 . A A . 508 GLN N 1 1
11 24401 1 1 128 GLN NE2 N 41.663 51.207 35.638 1.00 . A A . 508 GLN NE2 1 1
11 24402 1 1 128 GLN O O 45.125 46.384 34.348 1.00 . A A . 508 GLN O 1 1
11 24403 1 1 128 GLN OE1 O 41.564 50.510 33.579 1.00 . A A . 508 GLN OE1 1 1
11 24404 1 1 129 ASP C C 44.187 46.492 37.420 1.00 . A A . 509 ASP C 1 1
11 24405 1 1 129 ASP CA C 45.638 46.884 37.058 1.00 . A A . 509 ASP CA 1 1
11 24406 1 1 129 ASP CB C 46.383 47.369 38.312 1.00 . A A . 509 ASP CB 1 1
11 24407 1 1 129 ASP CG C 47.907 47.233 38.275 1.00 . A A . 509 ASP CG 1 1
11 24408 1 1 129 ASP H H 46.122 48.766 36.138 1.00 . A A . 509 ASP H 1 1
11 24409 1 1 129 ASP HA H 46.132 45.970 36.743 1.00 . A A . 509 ASP HA 1 1
11 24410 1 1 129 ASP HB2 H 46.117 48.409 38.501 1.00 . A A . 509 ASP HB2 1 1
11 24411 1 1 129 ASP HB3 H 46.031 46.784 39.164 1.00 . A A . 509 ASP HB3 1 1
11 24412 1 1 129 ASP N N 45.795 47.823 35.935 1.00 . A A . 509 ASP N 1 1
11 24413 1 1 129 ASP O O 43.305 47.363 37.406 1.00 . A A . 509 ASP O 1 1
11 24414 1 1 129 ASP OD1 O 48.478 46.643 37.333 1.00 . A A . 509 ASP OD1 1 1
11 24415 1 1 129 ASP OD2 O 48.562 47.737 39.223 1.00 . A A . 509 ASP OD2 1 1
11 24416 1 1 130 PRO C C 42.229 45.383 39.670 1.00 . A A . 510 PRO C 1 1
11 24417 1 1 130 PRO CA C 42.589 44.816 38.284 1.00 . A A . 510 PRO CA 1 1
11 24418 1 1 130 PRO CB C 42.625 43.285 38.296 1.00 . A A . 510 PRO CB 1 1
11 24419 1 1 130 PRO CD C 44.824 44.099 37.849 1.00 . A A . 510 PRO CD 1 1
11 24420 1 1 130 PRO CG C 44.094 42.985 38.596 1.00 . A A . 510 PRO CG 1 1
11 24421 1 1 130 PRO HA H 41.849 45.148 37.563 1.00 . A A . 510 PRO HA 1 1
11 24422 1 1 130 PRO HB2 H 41.961 42.854 39.048 1.00 . A A . 510 PRO HB2 1 1
11 24423 1 1 130 PRO HB3 H 42.369 42.913 37.304 1.00 . A A . 510 PRO HB3 1 1
11 24424 1 1 130 PRO HD2 H 45.755 44.344 38.362 1.00 . A A . 510 PRO HD2 1 1
11 24425 1 1 130 PRO HD3 H 45.023 43.775 36.827 1.00 . A A . 510 PRO HD3 1 1
11 24426 1 1 130 PRO HG2 H 44.277 43.084 39.667 1.00 . A A . 510 PRO HG2 1 1
11 24427 1 1 130 PRO HG3 H 44.390 41.997 38.244 1.00 . A A . 510 PRO HG3 1 1
11 24428 1 1 130 PRO N N 43.911 45.233 37.818 1.00 . A A . 510 PRO N 1 1
11 24429 1 1 130 PRO O O 43.110 45.705 40.477 1.00 . A A . 510 PRO O 1 1
11 24430 1 1 131 LYS C C 40.710 44.763 42.394 1.00 . A A . 511 LYS C 1 1
11 24431 1 1 131 LYS CA C 40.425 45.829 41.322 1.00 . A A . 511 LYS CA 1 1
11 24432 1 1 131 LYS CB C 38.947 46.278 41.303 1.00 . A A . 511 LYS CB 1 1
11 24433 1 1 131 LYS CD C 37.911 44.103 40.187 1.00 . A A . 511 LYS CD 1 1
11 24434 1 1 131 LYS CE C 37.578 43.313 41.458 1.00 . A A . 511 LYS CE 1 1
11 24435 1 1 131 LYS CG C 37.959 45.637 40.309 1.00 . A A . 511 LYS CG 1 1
11 24436 1 1 131 LYS H H 40.263 45.215 39.258 1.00 . A A . 511 LYS H 1 1
11 24437 1 1 131 LYS HA H 40.988 46.704 41.654 1.00 . A A . 511 LYS HA 1 1
11 24438 1 1 131 LYS HB2 H 38.540 46.172 42.307 1.00 . A A . 511 LYS HB2 1 1
11 24439 1 1 131 LYS HB3 H 38.941 47.348 41.089 1.00 . A A . 511 LYS HB3 1 1
11 24440 1 1 131 LYS HD2 H 37.163 43.857 39.433 1.00 . A A . 511 LYS HD2 1 1
11 24441 1 1 131 LYS HD3 H 38.867 43.740 39.810 1.00 . A A . 511 LYS HD3 1 1
11 24442 1 1 131 LYS HE2 H 37.479 42.262 41.173 1.00 . A A . 511 LYS HE2 1 1
11 24443 1 1 131 LYS HE3 H 38.412 43.374 42.161 1.00 . A A . 511 LYS HE3 1 1
11 24444 1 1 131 LYS HG2 H 36.959 45.991 40.563 1.00 . A A . 511 LYS HG2 1 1
11 24445 1 1 131 LYS HG3 H 38.178 46.041 39.321 1.00 . A A . 511 LYS HG3 1 1
11 24446 1 1 131 LYS HZ1 H 35.562 43.868 41.446 1.00 . A A . 511 LYS HZ1 1 1
11 24447 1 1 131 LYS HZ2 H 36.460 44.593 42.653 1.00 . A A . 511 LYS HZ2 1 1
11 24448 1 1 131 LYS HZ3 H 35.998 43.024 42.752 1.00 . A A . 511 LYS HZ3 1 1
11 24449 1 1 131 LYS N N 40.929 45.484 39.974 1.00 . A A . 511 LYS N 1 1
11 24450 1 1 131 LYS NZ N 36.324 43.745 42.111 1.00 . A A . 511 LYS NZ 1 1
11 24451 1 1 131 LYS O O 40.837 43.580 42.085 1.00 . A A . 511 LYS O 1 1
11 24452 1 1 132 GLU C C 40.276 43.133 45.056 1.00 . A A . 512 GLU C 1 1
11 24453 1 1 132 GLU CA C 41.182 44.353 44.815 1.00 . A A . 512 GLU CA 1 1
11 24454 1 1 132 GLU CB C 41.205 45.248 46.072 1.00 . A A . 512 GLU CB 1 1
11 24455 1 1 132 GLU CD C 41.731 45.409 48.596 1.00 . A A . 512 GLU CD 1 1
11 24456 1 1 132 GLU CG C 41.572 44.501 47.367 1.00 . A A . 512 GLU CG 1 1
11 24457 1 1 132 GLU H H 40.747 46.186 43.813 1.00 . A A . 512 GLU H 1 1
11 24458 1 1 132 GLU HA H 42.188 43.968 44.651 1.00 . A A . 512 GLU HA 1 1
11 24459 1 1 132 GLU HB2 H 41.920 46.052 45.911 1.00 . A A . 512 GLU HB2 1 1
11 24460 1 1 132 GLU HB3 H 40.218 45.693 46.199 1.00 . A A . 512 GLU HB3 1 1
11 24461 1 1 132 GLU HG2 H 40.799 43.763 47.588 1.00 . A A . 512 GLU HG2 1 1
11 24462 1 1 132 GLU HG3 H 42.513 43.969 47.206 1.00 . A A . 512 GLU HG3 1 1
11 24463 1 1 132 GLU N N 40.799 45.186 43.657 1.00 . A A . 512 GLU N 1 1
11 24464 1 1 132 GLU O O 40.763 42.074 45.467 1.00 . A A . 512 GLU O 1 1
11 24465 1 1 132 GLU OE1 O 41.896 46.649 48.453 1.00 . A A . 512 GLU OE1 1 1
11 24466 1 1 132 GLU OE2 O 41.698 44.869 49.727 1.00 . A A . 512 GLU OE2 1 1
11 24467 1 1 133 GLY C C 37.463 42.319 46.567 1.00 . A A . 513 GLY C 1 1
11 24468 1 1 133 GLY CA C 37.956 42.272 45.115 1.00 . A A . 513 GLY CA 1 1
11 24469 1 1 133 GLY H H 38.646 44.196 44.532 1.00 . A A . 513 GLY H 1 1
11 24470 1 1 133 GLY HA2 H 37.099 42.434 44.470 1.00 . A A . 513 GLY HA2 1 1
11 24471 1 1 133 GLY HA3 H 38.348 41.279 44.899 1.00 . A A . 513 GLY HA3 1 1
11 24472 1 1 133 GLY N N 38.972 43.278 44.807 1.00 . A A . 513 GLY N 1 1
11 24473 1 1 133 GLY O O 37.695 43.293 47.287 1.00 . A A . 513 GLY O 1 1
11 24474 1 1 134 LYS C C 36.104 39.619 48.689 1.00 . A A . 514 LYS C 1 1
11 24475 1 1 134 LYS CA C 36.173 41.110 48.342 1.00 . A A . 514 LYS CA 1 1
11 24476 1 1 134 LYS CB C 34.779 41.777 48.368 1.00 . A A . 514 LYS CB 1 1
11 24477 1 1 134 LYS CD C 32.562 42.059 49.594 1.00 . A A . 514 LYS CD 1 1
11 24478 1 1 134 LYS CE C 31.853 41.908 50.947 1.00 . A A . 514 LYS CE 1 1
11 24479 1 1 134 LYS CG C 34.034 41.631 49.709 1.00 . A A . 514 LYS CG 1 1
11 24480 1 1 134 LYS H H 36.629 40.502 46.347 1.00 . A A . 514 LYS H 1 1
11 24481 1 1 134 LYS HA H 36.812 41.602 49.078 1.00 . A A . 514 LYS HA 1 1
11 24482 1 1 134 LYS HB2 H 34.889 42.840 48.147 1.00 . A A . 514 LYS HB2 1 1
11 24483 1 1 134 LYS HB3 H 34.170 41.337 47.578 1.00 . A A . 514 LYS HB3 1 1
11 24484 1 1 134 LYS HD2 H 32.502 43.097 49.264 1.00 . A A . 514 LYS HD2 1 1
11 24485 1 1 134 LYS HD3 H 32.068 41.424 48.856 1.00 . A A . 514 LYS HD3 1 1
11 24486 1 1 134 LYS HE2 H 32.073 40.914 51.351 1.00 . A A . 514 LYS HE2 1 1
11 24487 1 1 134 LYS HE3 H 32.255 42.648 51.644 1.00 . A A . 514 LYS HE3 1 1
11 24488 1 1 134 LYS HG2 H 34.063 40.594 50.038 1.00 . A A . 514 LYS HG2 1 1
11 24489 1 1 134 LYS HG3 H 34.532 42.243 50.461 1.00 . A A . 514 LYS HG3 1 1
11 24490 1 1 134 LYS HZ1 H 29.978 41.311 50.277 1.00 . A A . 514 LYS HZ1 1 1
11 24491 1 1 134 LYS HZ2 H 30.127 42.935 50.359 1.00 . A A . 514 LYS HZ2 1 1
11 24492 1 1 134 LYS HZ3 H 29.940 42.062 51.739 1.00 . A A . 514 LYS HZ3 1 1
11 24493 1 1 134 LYS N N 36.755 41.269 46.996 1.00 . A A . 514 LYS N 1 1
11 24494 1 1 134 LYS NZ N 30.383 42.068 50.824 1.00 . A A . 514 LYS NZ 1 1
11 24495 1 1 134 LYS O O 35.489 38.854 47.944 1.00 . A A . 514 LYS O 1 1
11 24496 1 1 135 ARG C C 35.468 37.157 50.590 1.00 . A A . 515 ARG C 1 1
11 24497 1 1 135 ARG CA C 36.813 37.792 50.216 1.00 . A A . 515 ARG CA 1 1
11 24498 1 1 135 ARG CB C 37.853 37.660 51.343 1.00 . A A . 515 ARG CB 1 1
11 24499 1 1 135 ARG CD C 39.119 36.123 52.962 1.00 . A A . 515 ARG CD 1 1
11 24500 1 1 135 ARG CG C 37.984 36.246 51.937 1.00 . A A . 515 ARG CG 1 1
11 24501 1 1 135 ARG CZ C 41.441 35.384 52.368 1.00 . A A . 515 ARG CZ 1 1
11 24502 1 1 135 ARG H H 37.194 39.904 50.364 1.00 . A A . 515 ARG H 1 1
11 24503 1 1 135 ARG HA H 37.194 37.235 49.356 1.00 . A A . 515 ARG HA 1 1
11 24504 1 1 135 ARG HB2 H 38.817 37.961 50.934 1.00 . A A . 515 ARG HB2 1 1
11 24505 1 1 135 ARG HB3 H 37.583 38.342 52.147 1.00 . A A . 515 ARG HB3 1 1
11 24506 1 1 135 ARG HD2 H 39.005 36.902 53.715 1.00 . A A . 515 ARG HD2 1 1
11 24507 1 1 135 ARG HD3 H 39.022 35.161 53.466 1.00 . A A . 515 ARG HD3 1 1
11 24508 1 1 135 ARG HE H 40.662 37.156 51.930 1.00 . A A . 515 ARG HE 1 1
11 24509 1 1 135 ARG HG2 H 37.055 35.978 52.441 1.00 . A A . 515 ARG HG2 1 1
11 24510 1 1 135 ARG HG3 H 38.160 35.539 51.129 1.00 . A A . 515 ARG HG3 1 1
11 24511 1 1 135 ARG HH11 H 40.507 33.882 53.347 1.00 . A A . 515 ARG HH11 1 1
11 24512 1 1 135 ARG HH12 H 42.211 33.648 53.054 1.00 . A A . 515 ARG HH12 1 1
11 24513 1 1 135 ARG HH21 H 42.572 36.534 51.210 1.00 . A A . 515 ARG HH21 1 1
11 24514 1 1 135 ARG HH22 H 43.284 35.002 51.667 1.00 . A A . 515 ARG HH22 1 1
11 24515 1 1 135 ARG N N 36.710 39.205 49.806 1.00 . A A . 515 ARG N 1 1
11 24516 1 1 135 ARG NE N 40.446 36.252 52.336 1.00 . A A . 515 ARG NE 1 1
11 24517 1 1 135 ARG NH1 N 41.375 34.218 52.949 1.00 . A A . 515 ARG NH1 1 1
11 24518 1 1 135 ARG NH2 N 42.566 35.707 51.806 1.00 . A A . 515 ARG NH2 1 1
11 24519 1 1 135 ARG O O 34.630 37.788 51.245 1.00 . A A . 515 ARG O 1 1
11 24520 1 1 136 LYS C C 34.894 33.671 51.268 1.00 . A A . 516 LYS C 1 1
11 24521 1 1 136 LYS CA C 34.280 34.935 50.664 1.00 . A A . 516 LYS CA 1 1
11 24522 1 1 136 LYS CB C 33.349 34.666 49.467 1.00 . A A . 516 LYS CB 1 1
11 24523 1 1 136 LYS CD C 31.273 33.493 48.624 1.00 . A A . 516 LYS CD 1 1
11 24524 1 1 136 LYS CE C 30.103 32.604 49.047 1.00 . A A . 516 LYS CE 1 1
11 24525 1 1 136 LYS CG C 32.199 33.715 49.825 1.00 . A A . 516 LYS CG 1 1
11 24526 1 1 136 LYS H H 36.047 35.502 49.631 1.00 . A A . 516 LYS H 1 1
11 24527 1 1 136 LYS HA H 33.686 35.394 51.455 1.00 . A A . 516 LYS HA 1 1
11 24528 1 1 136 LYS HB2 H 32.929 35.615 49.127 1.00 . A A . 516 LYS HB2 1 1
11 24529 1 1 136 LYS HB3 H 33.927 34.235 48.648 1.00 . A A . 516 LYS HB3 1 1
11 24530 1 1 136 LYS HD2 H 30.892 34.457 48.281 1.00 . A A . 516 LYS HD2 1 1
11 24531 1 1 136 LYS HD3 H 31.828 33.014 47.817 1.00 . A A . 516 LYS HD3 1 1
11 24532 1 1 136 LYS HE2 H 30.489 31.638 49.387 1.00 . A A . 516 LYS HE2 1 1
11 24533 1 1 136 LYS HE3 H 29.599 33.079 49.890 1.00 . A A . 516 LYS HE3 1 1
11 24534 1 1 136 LYS HG2 H 32.606 32.754 50.135 1.00 . A A . 516 LYS HG2 1 1
11 24535 1 1 136 LYS HG3 H 31.627 34.143 50.649 1.00 . A A . 516 LYS HG3 1 1
11 24536 1 1 136 LYS HZ1 H 29.533 31.756 47.258 1.00 . A A . 516 LYS HZ1 1 1
11 24537 1 1 136 LYS HZ2 H 28.904 33.271 47.480 1.00 . A A . 516 LYS HZ2 1 1
11 24538 1 1 136 LYS HZ3 H 28.287 31.970 48.291 1.00 . A A . 516 LYS HZ3 1 1
11 24539 1 1 136 LYS N N 35.327 35.877 50.240 1.00 . A A . 516 LYS N 1 1
11 24540 1 1 136 LYS NZ N 29.138 32.397 47.945 1.00 . A A . 516 LYS NZ 1 1
11 24541 1 1 136 LYS O O 35.778 33.045 50.638 1.00 . A A . 516 LYS O 1 1
12 24542 1 1 1 SER C C 36.220 17.854 15.304 1.00 . A A . 381 SER C 1 1
12 24543 1 1 1 SER CA C 35.014 18.668 15.792 1.00 . A A . 381 SER CA 1 1
12 24544 1 1 1 SER CB C 35.344 19.570 16.979 1.00 . A A . 381 SER CB 1 1
12 24545 1 1 1 SER H1 H 33.055 18.411 16.339 1.00 . A A . 381 SER H1 1 1
12 24546 1 1 1 SER H2 H 34.065 17.223 16.898 1.00 . A A . 381 SER H2 1 1
12 24547 1 1 1 SER H3 H 33.612 17.259 15.308 1.00 . A A . 381 SER H3 1 1
12 24548 1 1 1 SER HA H 34.725 19.307 14.961 1.00 . A A . 381 SER HA 1 1
12 24549 1 1 1 SER HB2 H 36.197 20.200 16.738 1.00 . A A . 381 SER HB2 1 1
12 24550 1 1 1 SER HB3 H 34.488 20.207 17.189 1.00 . A A . 381 SER HB3 1 1
12 24551 1 1 1 SER HG H 35.716 19.364 18.899 1.00 . A A . 381 SER HG 1 1
12 24552 1 1 1 SER N N 33.854 17.825 16.111 1.00 . A A . 381 SER N 1 1
12 24553 1 1 1 SER O O 36.499 17.838 14.104 1.00 . A A . 381 SER O 1 1
12 24554 1 1 1 SER OG O 35.618 18.779 18.122 1.00 . A A . 381 SER OG 1 1
12 24555 1 1 2 ASP C C 37.754 14.964 15.275 1.00 . A A . 382 ASP C 1 1
12 24556 1 1 2 ASP CA C 38.093 16.308 15.936 1.00 . A A . 382 ASP CA 1 1
12 24557 1 1 2 ASP CB C 39.007 16.217 17.180 1.00 . A A . 382 ASP CB 1 1
12 24558 1 1 2 ASP CG C 39.993 15.038 17.229 1.00 . A A . 382 ASP CG 1 1
12 24559 1 1 2 ASP H H 36.629 17.242 17.171 1.00 . A A . 382 ASP H 1 1
12 24560 1 1 2 ASP HA H 38.697 16.821 15.186 1.00 . A A . 382 ASP HA 1 1
12 24561 1 1 2 ASP HB2 H 39.579 17.141 17.252 1.00 . A A . 382 ASP HB2 1 1
12 24562 1 1 2 ASP HB3 H 38.370 16.152 18.064 1.00 . A A . 382 ASP HB3 1 1
12 24563 1 1 2 ASP N N 36.940 17.177 16.205 1.00 . A A . 382 ASP N 1 1
12 24564 1 1 2 ASP O O 37.949 14.799 14.068 1.00 . A A . 382 ASP O 1 1
12 24565 1 1 2 ASP OD1 O 40.529 14.622 16.172 1.00 . A A . 382 ASP OD1 1 1
12 24566 1 1 2 ASP OD2 O 40.238 14.523 18.344 1.00 . A A . 382 ASP OD2 1 1
12 24567 1 1 3 GLU C C 35.371 12.506 15.299 1.00 . A A . 383 GLU C 1 1
12 24568 1 1 3 GLU CA C 36.870 12.656 15.601 1.00 . A A . 383 GLU CA 1 1
12 24569 1 1 3 GLU CB C 37.408 11.562 16.550 1.00 . A A . 383 GLU CB 1 1
12 24570 1 1 3 GLU CD C 36.137 12.236 18.697 1.00 . A A . 383 GLU CD 1 1
12 24571 1 1 3 GLU CG C 37.481 11.890 18.052 1.00 . A A . 383 GLU CG 1 1
12 24572 1 1 3 GLU H H 37.101 14.222 17.037 1.00 . A A . 383 GLU H 1 1
12 24573 1 1 3 GLU HA H 37.351 12.473 14.640 1.00 . A A . 383 GLU HA 1 1
12 24574 1 1 3 GLU HB2 H 36.822 10.651 16.417 1.00 . A A . 383 GLU HB2 1 1
12 24575 1 1 3 GLU HB3 H 38.426 11.332 16.232 1.00 . A A . 383 GLU HB3 1 1
12 24576 1 1 3 GLU HG2 H 37.913 11.027 18.561 1.00 . A A . 383 GLU HG2 1 1
12 24577 1 1 3 GLU HG3 H 38.173 12.718 18.204 1.00 . A A . 383 GLU HG3 1 1
12 24578 1 1 3 GLU N N 37.256 14.003 16.059 1.00 . A A . 383 GLU N 1 1
12 24579 1 1 3 GLU O O 34.968 11.560 14.616 1.00 . A A . 383 GLU O 1 1
12 24580 1 1 3 GLU OE1 O 35.440 11.311 19.179 1.00 . A A . 383 GLU OE1 1 1
12 24581 1 1 3 GLU OE2 O 35.816 13.445 18.784 1.00 . A A . 383 GLU OE2 1 1
12 24582 1 1 4 MET C C 33.219 14.860 14.257 1.00 . A A . 384 MET C 1 1
12 24583 1 1 4 MET CA C 33.189 13.720 15.306 1.00 . A A . 384 MET CA 1 1
12 24584 1 1 4 MET CB C 32.317 14.085 16.520 1.00 . A A . 384 MET CB 1 1
12 24585 1 1 4 MET CE C 30.036 14.010 18.892 1.00 . A A . 384 MET CE 1 1
12 24586 1 1 4 MET CG C 32.300 13.008 17.617 1.00 . A A . 384 MET CG 1 1
12 24587 1 1 4 MET H H 34.980 14.178 16.334 1.00 . A A . 384 MET H 1 1
12 24588 1 1 4 MET HA H 32.784 12.822 14.839 1.00 . A A . 384 MET HA 1 1
12 24589 1 1 4 MET HB2 H 32.693 15.011 16.948 1.00 . A A . 384 MET HB2 1 1
12 24590 1 1 4 MET HB3 H 31.292 14.265 16.197 1.00 . A A . 384 MET HB3 1 1
12 24591 1 1 4 MET HE1 H 29.984 14.765 18.106 1.00 . A A . 384 MET HE1 1 1
12 24592 1 1 4 MET HE2 H 29.516 13.110 18.566 1.00 . A A . 384 MET HE2 1 1
12 24593 1 1 4 MET HE3 H 29.560 14.394 19.792 1.00 . A A . 384 MET HE3 1 1
12 24594 1 1 4 MET HG2 H 31.654 12.187 17.301 1.00 . A A . 384 MET HG2 1 1
12 24595 1 1 4 MET HG3 H 33.304 12.607 17.750 1.00 . A A . 384 MET HG3 1 1
12 24596 1 1 4 MET N N 34.557 13.455 15.764 1.00 . A A . 384 MET N 1 1
12 24597 1 1 4 MET O O 34.188 15.631 14.246 1.00 . A A . 384 MET O 1 1
12 24598 1 1 4 MET SD S 31.764 13.599 19.247 1.00 . A A . 384 MET SD 1 1
12 24599 1 1 5 PRO C C 32.513 17.430 12.698 1.00 . A A . 385 PRO C 1 1
12 24600 1 1 5 PRO CA C 32.209 15.988 12.284 1.00 . A A . 385 PRO CA 1 1
12 24601 1 1 5 PRO CB C 30.819 15.922 11.643 1.00 . A A . 385 PRO CB 1 1
12 24602 1 1 5 PRO CD C 30.935 14.301 13.404 1.00 . A A . 385 PRO CD 1 1
12 24603 1 1 5 PRO CG C 30.302 14.545 12.035 1.00 . A A . 385 PRO CG 1 1
12 24604 1 1 5 PRO HA H 32.954 15.656 11.560 1.00 . A A . 385 PRO HA 1 1
12 24605 1 1 5 PRO HB2 H 30.166 16.681 12.078 1.00 . A A . 385 PRO HB2 1 1
12 24606 1 1 5 PRO HB3 H 30.865 16.043 10.560 1.00 . A A . 385 PRO HB3 1 1
12 24607 1 1 5 PRO HD2 H 30.284 14.695 14.185 1.00 . A A . 385 PRO HD2 1 1
12 24608 1 1 5 PRO HD3 H 31.088 13.237 13.565 1.00 . A A . 385 PRO HD3 1 1
12 24609 1 1 5 PRO HG2 H 29.214 14.536 12.090 1.00 . A A . 385 PRO HG2 1 1
12 24610 1 1 5 PRO HG3 H 30.657 13.801 11.322 1.00 . A A . 385 PRO HG3 1 1
12 24611 1 1 5 PRO N N 32.190 15.033 13.402 1.00 . A A . 385 PRO N 1 1
12 24612 1 1 5 PRO O O 32.229 17.821 13.832 1.00 . A A . 385 PRO O 1 1
12 24613 1 1 6 SER C C 31.843 20.358 12.184 1.00 . A A . 386 SER C 1 1
12 24614 1 1 6 SER CA C 33.202 19.677 11.980 1.00 . A A . 386 SER CA 1 1
12 24615 1 1 6 SER CB C 33.970 20.299 10.809 1.00 . A A . 386 SER CB 1 1
12 24616 1 1 6 SER H H 33.261 17.857 10.859 1.00 . A A . 386 SER H 1 1
12 24617 1 1 6 SER HA H 33.799 19.817 12.877 1.00 . A A . 386 SER HA 1 1
12 24618 1 1 6 SER HB2 H 34.964 19.858 10.763 1.00 . A A . 386 SER HB2 1 1
12 24619 1 1 6 SER HB3 H 33.443 20.075 9.879 1.00 . A A . 386 SER HB3 1 1
12 24620 1 1 6 SER HG H 34.769 21.910 11.616 1.00 . A A . 386 SER HG 1 1
12 24621 1 1 6 SER N N 33.033 18.236 11.771 1.00 . A A . 386 SER N 1 1
12 24622 1 1 6 SER O O 30.941 20.242 11.341 1.00 . A A . 386 SER O 1 1
12 24623 1 1 6 SER OG O 34.084 21.704 10.940 1.00 . A A . 386 SER OG 1 1
12 24624 1 1 7 GLU C C 30.779 23.150 14.262 1.00 . A A . 387 GLU C 1 1
12 24625 1 1 7 GLU CA C 30.455 21.773 13.657 1.00 . A A . 387 GLU CA 1 1
12 24626 1 1 7 GLU CB C 29.485 20.862 14.444 1.00 . A A . 387 GLU CB 1 1
12 24627 1 1 7 GLU CD C 30.628 20.119 16.696 1.00 . A A . 387 GLU CD 1 1
12 24628 1 1 7 GLU CG C 29.465 20.827 15.978 1.00 . A A . 387 GLU CG 1 1
12 24629 1 1 7 GLU H H 32.441 21.059 13.985 1.00 . A A . 387 GLU H 1 1
12 24630 1 1 7 GLU HA H 29.931 21.990 12.729 1.00 . A A . 387 GLU HA 1 1
12 24631 1 1 7 GLU HB2 H 28.484 21.188 14.154 1.00 . A A . 387 GLU HB2 1 1
12 24632 1 1 7 GLU HB3 H 29.580 19.838 14.077 1.00 . A A . 387 GLU HB3 1 1
12 24633 1 1 7 GLU HG2 H 29.353 21.841 16.359 1.00 . A A . 387 GLU HG2 1 1
12 24634 1 1 7 GLU HG3 H 28.545 20.308 16.252 1.00 . A A . 387 GLU HG3 1 1
12 24635 1 1 7 GLU N N 31.680 21.053 13.311 1.00 . A A . 387 GLU N 1 1
12 24636 1 1 7 GLU O O 31.083 23.311 15.445 1.00 . A A . 387 GLU O 1 1
12 24637 1 1 7 GLU OE1 O 31.768 20.000 16.187 1.00 . A A . 387 GLU OE1 1 1
12 24638 1 1 7 GLU OE2 O 30.394 19.671 17.848 1.00 . A A . 387 GLU OE2 1 1
12 24639 1 1 8 CYS C C 30.350 26.549 12.807 1.00 . A A . 388 CYS C 1 1
12 24640 1 1 8 CYS CA C 31.024 25.558 13.759 1.00 . A A . 388 CYS CA 1 1
12 24641 1 1 8 CYS CB C 32.542 25.801 13.860 1.00 . A A . 388 CYS CB 1 1
12 24642 1 1 8 CYS H H 30.548 23.983 12.434 1.00 . A A . 388 CYS H 1 1
12 24643 1 1 8 CYS HA H 30.575 25.744 14.734 1.00 . A A . 388 CYS HA 1 1
12 24644 1 1 8 CYS HB2 H 32.735 26.845 14.114 1.00 . A A . 388 CYS HB2 1 1
12 24645 1 1 8 CYS HB3 H 32.941 25.179 14.664 1.00 . A A . 388 CYS HB3 1 1
12 24646 1 1 8 CYS HG H 32.939 26.377 11.552 1.00 . A A . 388 CYS HG 1 1
12 24647 1 1 8 CYS N N 30.754 24.169 13.403 1.00 . A A . 388 CYS N 1 1
12 24648 1 1 8 CYS O O 30.070 26.237 11.645 1.00 . A A . 388 CYS O 1 1
12 24649 1 1 8 CYS SG S 33.399 25.372 12.312 1.00 . A A . 388 CYS SG 1 1
12 24650 1 1 9 ILE C C 30.280 29.402 11.502 1.00 . A A . 389 ILE C 1 1
12 24651 1 1 9 ILE CA C 29.409 28.834 12.623 1.00 . A A . 389 ILE CA 1 1
12 24652 1 1 9 ILE CB C 28.980 29.903 13.662 1.00 . A A . 389 ILE CB 1 1
12 24653 1 1 9 ILE CD1 C 26.815 31.143 14.234 1.00 . A A . 389 ILE CD1 1 1
12 24654 1 1 9 ILE CG1 C 27.825 30.783 13.143 1.00 . A A . 389 ILE CG1 1 1
12 24655 1 1 9 ILE CG2 C 30.148 30.781 14.143 1.00 . A A . 389 ILE CG2 1 1
12 24656 1 1 9 ILE H H 30.428 27.940 14.256 1.00 . A A . 389 ILE H 1 1
12 24657 1 1 9 ILE HA H 28.531 28.399 12.161 1.00 . A A . 389 ILE HA 1 1
12 24658 1 1 9 ILE HB H 28.608 29.373 14.538 1.00 . A A . 389 ILE HB 1 1
12 24659 1 1 9 ILE HD11 H 26.426 30.234 14.692 1.00 . A A . 389 ILE HD11 1 1
12 24660 1 1 9 ILE HD12 H 27.298 31.752 14.997 1.00 . A A . 389 ILE HD12 1 1
12 24661 1 1 9 ILE HD13 H 25.990 31.698 13.783 1.00 . A A . 389 ILE HD13 1 1
12 24662 1 1 9 ILE HG12 H 28.218 31.709 12.735 1.00 . A A . 389 ILE HG12 1 1
12 24663 1 1 9 ILE HG13 H 27.280 30.256 12.360 1.00 . A A . 389 ILE HG13 1 1
12 24664 1 1 9 ILE HG21 H 30.481 31.445 13.346 1.00 . A A . 389 ILE HG21 1 1
12 24665 1 1 9 ILE HG22 H 29.824 31.382 14.992 1.00 . A A . 389 ILE HG22 1 1
12 24666 1 1 9 ILE HG23 H 30.983 30.152 14.453 1.00 . A A . 389 ILE HG23 1 1
12 24667 1 1 9 ILE N N 30.106 27.755 13.316 1.00 . A A . 389 ILE N 1 1
12 24668 1 1 9 ILE O O 31.507 29.334 11.558 1.00 . A A . 389 ILE O 1 1
12 24669 1 1 10 SER C C 30.354 32.326 10.145 1.00 . A A . 390 SER C 1 1
12 24670 1 1 10 SER CA C 30.363 30.918 9.589 1.00 . A A . 390 SER CA 1 1
12 24671 1 1 10 SER CB C 29.746 30.898 8.191 1.00 . A A . 390 SER CB 1 1
12 24672 1 1 10 SER H H 28.651 30.005 10.479 1.00 . A A . 390 SER H 1 1
12 24673 1 1 10 SER HA H 31.417 30.656 9.509 1.00 . A A . 390 SER HA 1 1
12 24674 1 1 10 SER HB2 H 29.871 29.917 7.740 1.00 . A A . 390 SER HB2 1 1
12 24675 1 1 10 SER HB3 H 28.685 31.134 8.268 1.00 . A A . 390 SER HB3 1 1
12 24676 1 1 10 SER HG H 31.302 31.651 7.267 1.00 . A A . 390 SER HG 1 1
12 24677 1 1 10 SER N N 29.665 30.001 10.489 1.00 . A A . 390 SER N 1 1
12 24678 1 1 10 SER O O 29.390 32.767 10.773 1.00 . A A . 390 SER O 1 1
12 24679 1 1 10 SER OG O 30.354 31.874 7.372 1.00 . A A . 390 SER OG 1 1
12 24680 1 1 11 ARG C C 30.167 35.170 9.403 1.00 . A A . 391 ARG C 1 1
12 24681 1 1 11 ARG CA C 31.463 34.518 9.893 1.00 . A A . 391 ARG CA 1 1
12 24682 1 1 11 ARG CB C 32.653 34.958 9.037 1.00 . A A . 391 ARG CB 1 1
12 24683 1 1 11 ARG CD C 34.041 36.869 8.181 1.00 . A A . 391 ARG CD 1 1
12 24684 1 1 11 ARG CG C 32.915 36.455 9.135 1.00 . A A . 391 ARG CG 1 1
12 24685 1 1 11 ARG CZ C 34.487 39.172 7.269 1.00 . A A . 391 ARG CZ 1 1
12 24686 1 1 11 ARG H H 32.093 32.617 9.191 1.00 . A A . 391 ARG H 1 1
12 24687 1 1 11 ARG HA H 31.620 34.815 10.931 1.00 . A A . 391 ARG HA 1 1
12 24688 1 1 11 ARG HB2 H 33.547 34.422 9.359 1.00 . A A . 391 ARG HB2 1 1
12 24689 1 1 11 ARG HB3 H 32.433 34.704 8.001 1.00 . A A . 391 ARG HB3 1 1
12 24690 1 1 11 ARG HD2 H 34.945 36.316 8.439 1.00 . A A . 391 ARG HD2 1 1
12 24691 1 1 11 ARG HD3 H 33.749 36.594 7.168 1.00 . A A . 391 ARG HD3 1 1
12 24692 1 1 11 ARG HE H 34.498 38.689 9.185 1.00 . A A . 391 ARG HE 1 1
12 24693 1 1 11 ARG HG2 H 32.005 36.984 8.865 1.00 . A A . 391 ARG HG2 1 1
12 24694 1 1 11 ARG HG3 H 33.182 36.672 10.167 1.00 . A A . 391 ARG HG3 1 1
12 24695 1 1 11 ARG HH11 H 33.917 37.964 5.765 1.00 . A A . 391 ARG HH11 1 1
12 24696 1 1 11 ARG HH12 H 34.558 39.524 5.292 1.00 . A A . 391 ARG HH12 1 1
12 24697 1 1 11 ARG HH21 H 35.090 40.653 8.479 1.00 . A A . 391 ARG HH21 1 1
12 24698 1 1 11 ARG HH22 H 34.963 41.066 6.787 1.00 . A A . 391 ARG HH22 1 1
12 24699 1 1 11 ARG N N 31.404 33.066 9.788 1.00 . A A . 391 ARG N 1 1
12 24700 1 1 11 ARG NE N 34.323 38.314 8.260 1.00 . A A . 391 ARG NE 1 1
12 24701 1 1 11 ARG NH1 N 34.300 38.866 6.017 1.00 . A A . 391 ARG NH1 1 1
12 24702 1 1 11 ARG NH2 N 34.861 40.386 7.532 1.00 . A A . 391 ARG NH2 1 1
12 24703 1 1 11 ARG O O 29.686 36.090 10.043 1.00 . A A . 391 ARG O 1 1
12 24704 1 1 12 ARG C C 27.143 35.253 8.721 1.00 . A A . 392 ARG C 1 1
12 24705 1 1 12 ARG CA C 28.323 35.220 7.750 1.00 . A A . 392 ARG CA 1 1
12 24706 1 1 12 ARG CB C 27.940 34.427 6.488 1.00 . A A . 392 ARG CB 1 1
12 24707 1 1 12 ARG CD C 30.056 34.038 5.018 1.00 . A A . 392 ARG CD 1 1
12 24708 1 1 12 ARG CG C 28.734 34.791 5.225 1.00 . A A . 392 ARG CG 1 1
12 24709 1 1 12 ARG CZ C 30.753 31.873 3.987 1.00 . A A . 392 ARG CZ 1 1
12 24710 1 1 12 ARG H H 29.967 33.842 7.894 1.00 . A A . 392 ARG H 1 1
12 24711 1 1 12 ARG HA H 28.503 36.270 7.512 1.00 . A A . 392 ARG HA 1 1
12 24712 1 1 12 ARG HB2 H 28.030 33.360 6.691 1.00 . A A . 392 ARG HB2 1 1
12 24713 1 1 12 ARG HB3 H 26.891 34.632 6.272 1.00 . A A . 392 ARG HB3 1 1
12 24714 1 1 12 ARG HD2 H 30.634 34.583 4.268 1.00 . A A . 392 ARG HD2 1 1
12 24715 1 1 12 ARG HD3 H 30.629 34.031 5.944 1.00 . A A . 392 ARG HD3 1 1
12 24716 1 1 12 ARG HE H 28.922 32.251 4.666 1.00 . A A . 392 ARG HE 1 1
12 24717 1 1 12 ARG HG2 H 28.106 34.584 4.362 1.00 . A A . 392 ARG HG2 1 1
12 24718 1 1 12 ARG HG3 H 28.931 35.863 5.236 1.00 . A A . 392 ARG HG3 1 1
12 24719 1 1 12 ARG HH11 H 32.340 32.992 4.472 1.00 . A A . 392 ARG HH11 1 1
12 24720 1 1 12 ARG HH12 H 32.699 31.455 3.733 1.00 . A A . 392 ARG HH12 1 1
12 24721 1 1 12 ARG HH21 H 29.451 30.465 3.359 1.00 . A A . 392 ARG HH21 1 1
12 24722 1 1 12 ARG HH22 H 31.122 30.269 2.874 1.00 . A A . 392 ARG HH22 1 1
12 24723 1 1 12 ARG N N 29.560 34.667 8.322 1.00 . A A . 392 ARG N 1 1
12 24724 1 1 12 ARG NE N 29.840 32.659 4.531 1.00 . A A . 392 ARG NE 1 1
12 24725 1 1 12 ARG NH1 N 32.021 32.163 3.988 1.00 . A A . 392 ARG NH1 1 1
12 24726 1 1 12 ARG NH2 N 30.421 30.755 3.417 1.00 . A A . 392 ARG NH2 1 1
12 24727 1 1 12 ARG O O 26.474 36.282 8.824 1.00 . A A . 392 ARG O 1 1
12 24728 1 1 13 GLU C C 26.222 34.689 11.785 1.00 . A A . 393 GLU C 1 1
12 24729 1 1 13 GLU CA C 25.846 34.043 10.444 1.00 . A A . 393 GLU CA 1 1
12 24730 1 1 13 GLU CB C 25.478 32.567 10.644 1.00 . A A . 393 GLU CB 1 1
12 24731 1 1 13 GLU CD C 25.174 31.979 8.149 1.00 . A A . 393 GLU CD 1 1
12 24732 1 1 13 GLU CG C 24.547 32.024 9.551 1.00 . A A . 393 GLU CG 1 1
12 24733 1 1 13 GLU H H 27.529 33.371 9.309 1.00 . A A . 393 GLU H 1 1
12 24734 1 1 13 GLU HA H 24.957 34.570 10.091 1.00 . A A . 393 GLU HA 1 1
12 24735 1 1 13 GLU HB2 H 26.385 31.965 10.698 1.00 . A A . 393 GLU HB2 1 1
12 24736 1 1 13 GLU HB3 H 24.951 32.466 11.594 1.00 . A A . 393 GLU HB3 1 1
12 24737 1 1 13 GLU HG2 H 24.258 31.014 9.843 1.00 . A A . 393 GLU HG2 1 1
12 24738 1 1 13 GLU HG3 H 23.640 32.632 9.534 1.00 . A A . 393 GLU HG3 1 1
12 24739 1 1 13 GLU N N 26.909 34.156 9.437 1.00 . A A . 393 GLU N 1 1
12 24740 1 1 13 GLU O O 25.358 35.272 12.445 1.00 . A A . 393 GLU O 1 1
12 24741 1 1 13 GLU OE1 O 26.048 31.112 7.893 1.00 . A A . 393 GLU OE1 1 1
12 24742 1 1 13 GLU OE2 O 24.763 32.772 7.268 1.00 . A A . 393 GLU OE2 1 1
12 24743 1 1 14 LEU C C 27.910 36.852 13.194 1.00 . A A . 394 LEU C 1 1
12 24744 1 1 14 LEU CA C 28.083 35.325 13.314 1.00 . A A . 394 LEU CA 1 1
12 24745 1 1 14 LEU CB C 29.564 34.900 13.413 1.00 . A A . 394 LEU CB 1 1
12 24746 1 1 14 LEU CD1 C 31.680 34.553 14.662 1.00 . A A . 394 LEU CD1 1 1
12 24747 1 1 14 LEU CD2 C 30.181 36.353 15.457 1.00 . A A . 394 LEU CD2 1 1
12 24748 1 1 14 LEU CG C 30.216 34.975 14.805 1.00 . A A . 394 LEU CG 1 1
12 24749 1 1 14 LEU H H 28.145 34.076 11.600 1.00 . A A . 394 LEU H 1 1
12 24750 1 1 14 LEU HA H 27.559 34.994 14.212 1.00 . A A . 394 LEU HA 1 1
12 24751 1 1 14 LEU HB2 H 29.639 33.858 13.096 1.00 . A A . 394 LEU HB2 1 1
12 24752 1 1 14 LEU HB3 H 30.148 35.497 12.712 1.00 . A A . 394 LEU HB3 1 1
12 24753 1 1 14 LEU HD11 H 32.163 34.575 15.640 1.00 . A A . 394 LEU HD11 1 1
12 24754 1 1 14 LEU HD12 H 32.206 35.236 13.995 1.00 . A A . 394 LEU HD12 1 1
12 24755 1 1 14 LEU HD13 H 31.739 33.541 14.265 1.00 . A A . 394 LEU HD13 1 1
12 24756 1 1 14 LEU HD21 H 30.772 36.342 16.371 1.00 . A A . 394 LEU HD21 1 1
12 24757 1 1 14 LEU HD22 H 29.160 36.609 15.737 1.00 . A A . 394 LEU HD22 1 1
12 24758 1 1 14 LEU HD23 H 30.573 37.111 14.780 1.00 . A A . 394 LEU HD23 1 1
12 24759 1 1 14 LEU HG H 29.719 34.270 15.470 1.00 . A A . 394 LEU HG 1 1
12 24760 1 1 14 LEU N N 27.507 34.634 12.157 1.00 . A A . 394 LEU N 1 1
12 24761 1 1 14 LEU O O 27.383 37.488 14.101 1.00 . A A . 394 LEU O 1 1
12 24762 1 1 15 GLU C C 26.848 39.546 12.016 1.00 . A A . 395 GLU C 1 1
12 24763 1 1 15 GLU CA C 28.225 38.891 11.797 1.00 . A A . 395 GLU CA 1 1
12 24764 1 1 15 GLU CB C 28.712 39.164 10.363 1.00 . A A . 395 GLU CB 1 1
12 24765 1 1 15 GLU CD C 30.974 40.379 10.724 1.00 . A A . 395 GLU CD 1 1
12 24766 1 1 15 GLU CG C 30.251 39.123 10.217 1.00 . A A . 395 GLU CG 1 1
12 24767 1 1 15 GLU H H 28.634 36.856 11.298 1.00 . A A . 395 GLU H 1 1
12 24768 1 1 15 GLU HA H 28.917 39.375 12.486 1.00 . A A . 395 GLU HA 1 1
12 24769 1 1 15 GLU HB2 H 28.274 38.417 9.698 1.00 . A A . 395 GLU HB2 1 1
12 24770 1 1 15 GLU HB3 H 28.316 40.125 10.038 1.00 . A A . 395 GLU HB3 1 1
12 24771 1 1 15 GLU HG2 H 30.661 38.240 10.713 1.00 . A A . 395 GLU HG2 1 1
12 24772 1 1 15 GLU HG3 H 30.477 39.018 9.157 1.00 . A A . 395 GLU HG3 1 1
12 24773 1 1 15 GLU N N 28.253 37.440 12.042 1.00 . A A . 395 GLU N 1 1
12 24774 1 1 15 GLU O O 26.772 40.748 12.296 1.00 . A A . 395 GLU O 1 1
12 24775 1 1 15 GLU OE1 O 30.434 41.503 10.563 1.00 . A A . 395 GLU OE1 1 1
12 24776 1 1 15 GLU OE2 O 32.099 40.253 11.263 1.00 . A A . 395 GLU OE2 1 1
12 24777 1 1 16 LYS C C 24.154 39.583 13.675 1.00 . A A . 396 LYS C 1 1
12 24778 1 1 16 LYS CA C 24.380 39.204 12.203 1.00 . A A . 396 LYS CA 1 1
12 24779 1 1 16 LYS CB C 23.387 38.080 11.854 1.00 . A A . 396 LYS CB 1 1
12 24780 1 1 16 LYS CD C 22.984 38.504 9.367 1.00 . A A . 396 LYS CD 1 1
12 24781 1 1 16 LYS CE C 23.101 37.883 7.970 1.00 . A A . 396 LYS CE 1 1
12 24782 1 1 16 LYS CG C 23.469 37.512 10.428 1.00 . A A . 396 LYS CG 1 1
12 24783 1 1 16 LYS H H 25.923 37.790 11.714 1.00 . A A . 396 LYS H 1 1
12 24784 1 1 16 LYS HA H 24.177 40.086 11.596 1.00 . A A . 396 LYS HA 1 1
12 24785 1 1 16 LYS HB2 H 23.567 37.262 12.548 1.00 . A A . 396 LYS HB2 1 1
12 24786 1 1 16 LYS HB3 H 22.369 38.434 12.028 1.00 . A A . 396 LYS HB3 1 1
12 24787 1 1 16 LYS HD2 H 21.944 38.773 9.563 1.00 . A A . 396 LYS HD2 1 1
12 24788 1 1 16 LYS HD3 H 23.597 39.400 9.425 1.00 . A A . 396 LYS HD3 1 1
12 24789 1 1 16 LYS HE2 H 24.112 37.486 7.846 1.00 . A A . 396 LYS HE2 1 1
12 24790 1 1 16 LYS HE3 H 22.405 37.043 7.890 1.00 . A A . 396 LYS HE3 1 1
12 24791 1 1 16 LYS HG2 H 24.496 37.216 10.219 1.00 . A A . 396 LYS HG2 1 1
12 24792 1 1 16 LYS HG3 H 22.850 36.619 10.378 1.00 . A A . 396 LYS HG3 1 1
12 24793 1 1 16 LYS HZ1 H 23.069 38.528 5.985 1.00 . A A . 396 LYS HZ1 1 1
12 24794 1 1 16 LYS HZ2 H 23.347 39.727 7.060 1.00 . A A . 396 LYS HZ2 1 1
12 24795 1 1 16 LYS HZ3 H 21.826 39.100 6.878 1.00 . A A . 396 LYS HZ3 1 1
12 24796 1 1 16 LYS N N 25.761 38.766 11.925 1.00 . A A . 396 LYS N 1 1
12 24797 1 1 16 LYS NZ N 22.818 38.876 6.907 1.00 . A A . 396 LYS NZ 1 1
12 24798 1 1 16 LYS O O 23.255 40.373 13.976 1.00 . A A . 396 LYS O 1 1
12 24799 1 1 17 GLY C C 26.343 39.888 16.405 1.00 . A A . 397 GLY C 1 1
12 24800 1 1 17 GLY CA C 24.963 39.367 16.020 1.00 . A A . 397 GLY CA 1 1
12 24801 1 1 17 GLY H H 25.646 38.369 14.269 1.00 . A A . 397 GLY H 1 1
12 24802 1 1 17 GLY HA2 H 24.215 40.123 16.258 1.00 . A A . 397 GLY HA2 1 1
12 24803 1 1 17 GLY HA3 H 24.755 38.473 16.606 1.00 . A A . 397 GLY HA3 1 1
12 24804 1 1 17 GLY N N 24.938 39.023 14.596 1.00 . A A . 397 GLY N 1 1
12 24805 1 1 17 GLY O O 27.209 39.105 16.773 1.00 . A A . 397 GLY O 1 1
12 24806 1 1 18 ARG C C 27.650 43.366 16.589 1.00 . A A . 398 ARG C 1 1
12 24807 1 1 18 ARG CA C 27.857 41.856 16.495 1.00 . A A . 398 ARG CA 1 1
12 24808 1 1 18 ARG CB C 28.807 41.495 15.334 1.00 . A A . 398 ARG CB 1 1
12 24809 1 1 18 ARG CD C 31.052 41.956 14.256 1.00 . A A . 398 ARG CD 1 1
12 24810 1 1 18 ARG CG C 30.156 42.207 15.468 1.00 . A A . 398 ARG CG 1 1
12 24811 1 1 18 ARG CZ C 33.169 43.076 13.493 1.00 . A A . 398 ARG CZ 1 1
12 24812 1 1 18 ARG H H 25.774 41.801 16.080 1.00 . A A . 398 ARG H 1 1
12 24813 1 1 18 ARG HA H 28.298 41.491 17.423 1.00 . A A . 398 ARG HA 1 1
12 24814 1 1 18 ARG HB2 H 28.981 40.419 15.319 1.00 . A A . 398 ARG HB2 1 1
12 24815 1 1 18 ARG HB3 H 28.345 41.786 14.390 1.00 . A A . 398 ARG HB3 1 1
12 24816 1 1 18 ARG HD2 H 31.456 40.943 14.301 1.00 . A A . 398 ARG HD2 1 1
12 24817 1 1 18 ARG HD3 H 30.464 42.071 13.343 1.00 . A A . 398 ARG HD3 1 1
12 24818 1 1 18 ARG HE H 32.048 43.679 14.974 1.00 . A A . 398 ARG HE 1 1
12 24819 1 1 18 ARG HG2 H 29.990 43.282 15.537 1.00 . A A . 398 ARG HG2 1 1
12 24820 1 1 18 ARG HG3 H 30.662 41.875 16.376 1.00 . A A . 398 ARG HG3 1 1
12 24821 1 1 18 ARG HH11 H 32.835 41.473 12.330 1.00 . A A . 398 ARG HH11 1 1
12 24822 1 1 18 ARG HH12 H 34.122 42.521 11.841 1.00 . A A . 398 ARG HH12 1 1
12 24823 1 1 18 ARG HH21 H 33.633 44.785 14.368 1.00 . A A . 398 ARG HH21 1 1
12 24824 1 1 18 ARG HH22 H 34.770 44.253 13.129 1.00 . A A . 398 ARG HH22 1 1
12 24825 1 1 18 ARG N N 26.561 41.200 16.286 1.00 . A A . 398 ARG N 1 1
12 24826 1 1 18 ARG NE N 32.122 42.956 14.270 1.00 . A A . 398 ARG NE 1 1
12 24827 1 1 18 ARG NH1 N 33.477 42.231 12.558 1.00 . A A . 398 ARG NH1 1 1
12 24828 1 1 18 ARG NH2 N 33.920 44.121 13.662 1.00 . A A . 398 ARG NH2 1 1
12 24829 1 1 18 ARG O O 26.983 43.928 15.712 1.00 . A A . 398 ARG O 1 1
12 24830 1 1 19 ILE C C 29.293 46.301 17.584 1.00 . A A . 399 ILE C 1 1
12 24831 1 1 19 ILE CA C 28.050 45.447 17.875 1.00 . A A . 399 ILE CA 1 1
12 24832 1 1 19 ILE CB C 27.556 45.698 19.315 1.00 . A A . 399 ILE CB 1 1
12 24833 1 1 19 ILE CD1 C 28.417 45.815 21.713 1.00 . A A . 399 ILE CD1 1 1
12 24834 1 1 19 ILE CG1 C 28.448 45.048 20.393 1.00 . A A . 399 ILE CG1 1 1
12 24835 1 1 19 ILE CG2 C 26.100 45.231 19.475 1.00 . A A . 399 ILE CG2 1 1
12 24836 1 1 19 ILE H H 28.831 43.479 18.224 1.00 . A A . 399 ILE H 1 1
12 24837 1 1 19 ILE HA H 27.270 45.825 17.216 1.00 . A A . 399 ILE HA 1 1
12 24838 1 1 19 ILE HB H 27.567 46.775 19.469 1.00 . A A . 399 ILE HB 1 1
12 24839 1 1 19 ILE HD11 H 29.167 45.409 22.391 1.00 . A A . 399 ILE HD11 1 1
12 24840 1 1 19 ILE HD12 H 28.629 46.866 21.534 1.00 . A A . 399 ILE HD12 1 1
12 24841 1 1 19 ILE HD13 H 27.438 45.708 22.171 1.00 . A A . 399 ILE HD13 1 1
12 24842 1 1 19 ILE HG12 H 28.124 44.032 20.578 1.00 . A A . 399 ILE HG12 1 1
12 24843 1 1 19 ILE HG13 H 29.479 45.005 20.053 1.00 . A A . 399 ILE HG13 1 1
12 24844 1 1 19 ILE HG21 H 25.468 45.751 18.755 1.00 . A A . 399 ILE HG21 1 1
12 24845 1 1 19 ILE HG22 H 26.022 44.157 19.310 1.00 . A A . 399 ILE HG22 1 1
12 24846 1 1 19 ILE HG23 H 25.740 45.464 20.476 1.00 . A A . 399 ILE HG23 1 1
12 24847 1 1 19 ILE N N 28.232 44.012 17.599 1.00 . A A . 399 ILE N 1 1
12 24848 1 1 19 ILE O O 30.436 45.837 17.615 1.00 . A A . 399 ILE O 1 1
12 24849 1 1 20 SER C C 30.027 49.321 18.797 1.00 . A A . 400 SER C 1 1
12 24850 1 1 20 SER CA C 30.028 48.674 17.398 1.00 . A A . 400 SER CA 1 1
12 24851 1 1 20 SER CB C 29.709 49.702 16.303 1.00 . A A . 400 SER CB 1 1
12 24852 1 1 20 SER H H 28.074 47.864 17.277 1.00 . A A . 400 SER H 1 1
12 24853 1 1 20 SER HA H 31.023 48.273 17.213 1.00 . A A . 400 SER HA 1 1
12 24854 1 1 20 SER HB2 H 28.882 49.354 15.687 1.00 . A A . 400 SER HB2 1 1
12 24855 1 1 20 SER HB3 H 29.412 50.650 16.754 1.00 . A A . 400 SER HB3 1 1
12 24856 1 1 20 SER HG H 30.762 50.770 15.054 1.00 . A A . 400 SER HG 1 1
12 24857 1 1 20 SER N N 29.052 47.586 17.334 1.00 . A A . 400 SER N 1 1
12 24858 1 1 20 SER O O 29.088 49.153 19.582 1.00 . A A . 400 SER O 1 1
12 24859 1 1 20 SER OG O 30.846 49.887 15.476 1.00 . A A . 400 SER OG 1 1
12 24860 1 1 21 ARG C C 30.042 51.730 20.704 1.00 . A A . 401 ARG C 1 1
12 24861 1 1 21 ARG CA C 31.235 50.827 20.392 1.00 . A A . 401 ARG CA 1 1
12 24862 1 1 21 ARG CB C 32.511 51.694 20.383 1.00 . A A . 401 ARG CB 1 1
12 24863 1 1 21 ARG CD C 34.299 49.834 20.591 1.00 . A A . 401 ARG CD 1 1
12 24864 1 1 21 ARG CG C 33.757 51.020 19.795 1.00 . A A . 401 ARG CG 1 1
12 24865 1 1 21 ARG CZ C 36.036 49.780 22.378 1.00 . A A . 401 ARG CZ 1 1
12 24866 1 1 21 ARG H H 31.725 50.304 18.362 1.00 . A A . 401 ARG H 1 1
12 24867 1 1 21 ARG HA H 31.316 50.095 21.192 1.00 . A A . 401 ARG HA 1 1
12 24868 1 1 21 ARG HB2 H 32.320 52.589 19.791 1.00 . A A . 401 ARG HB2 1 1
12 24869 1 1 21 ARG HB3 H 32.725 52.022 21.401 1.00 . A A . 401 ARG HB3 1 1
12 24870 1 1 21 ARG HD2 H 33.495 49.125 20.760 1.00 . A A . 401 ARG HD2 1 1
12 24871 1 1 21 ARG HD3 H 35.048 49.344 19.966 1.00 . A A . 401 ARG HD3 1 1
12 24872 1 1 21 ARG HE H 34.468 50.981 22.411 1.00 . A A . 401 ARG HE 1 1
12 24873 1 1 21 ARG HG2 H 33.516 50.674 18.796 1.00 . A A . 401 ARG HG2 1 1
12 24874 1 1 21 ARG HG3 H 34.542 51.763 19.704 1.00 . A A . 401 ARG HG3 1 1
12 24875 1 1 21 ARG HH11 H 36.230 48.160 21.196 1.00 . A A . 401 ARG HH11 1 1
12 24876 1 1 21 ARG HH12 H 37.546 48.495 22.331 1.00 . A A . 401 ARG HH12 1 1
12 24877 1 1 21 ARG HH21 H 36.225 51.244 23.731 1.00 . A A . 401 ARG HH21 1 1
12 24878 1 1 21 ARG HH22 H 37.491 50.003 23.705 1.00 . A A . 401 ARG HH22 1 1
12 24879 1 1 21 ARG N N 31.057 50.121 19.102 1.00 . A A . 401 ARG N 1 1
12 24880 1 1 21 ARG NE N 34.913 50.245 21.869 1.00 . A A . 401 ARG NE 1 1
12 24881 1 1 21 ARG NH1 N 36.651 48.731 21.925 1.00 . A A . 401 ARG NH1 1 1
12 24882 1 1 21 ARG NH2 N 36.602 50.367 23.386 1.00 . A A . 401 ARG NH2 1 1
12 24883 1 1 21 ARG O O 29.643 51.864 21.853 1.00 . A A . 401 ARG O 1 1
12 24884 1 1 22 GLU C C 27.051 52.508 20.413 1.00 . A A . 402 GLU C 1 1
12 24885 1 1 22 GLU CA C 28.270 53.186 19.774 1.00 . A A . 402 GLU CA 1 1
12 24886 1 1 22 GLU CB C 27.954 53.707 18.370 1.00 . A A . 402 GLU CB 1 1
12 24887 1 1 22 GLU CD C 28.767 56.132 18.122 1.00 . A A . 402 GLU CD 1 1
12 24888 1 1 22 GLU CG C 29.067 54.650 17.885 1.00 . A A . 402 GLU CG 1 1
12 24889 1 1 22 GLU H H 29.858 52.171 18.763 1.00 . A A . 402 GLU H 1 1
12 24890 1 1 22 GLU HA H 28.524 54.043 20.399 1.00 . A A . 402 GLU HA 1 1
12 24891 1 1 22 GLU HB2 H 27.883 52.856 17.688 1.00 . A A . 402 GLU HB2 1 1
12 24892 1 1 22 GLU HB3 H 26.991 54.219 18.361 1.00 . A A . 402 GLU HB3 1 1
12 24893 1 1 22 GLU HG2 H 30.007 54.428 18.391 1.00 . A A . 402 GLU HG2 1 1
12 24894 1 1 22 GLU HG3 H 29.257 54.455 16.832 1.00 . A A . 402 GLU HG3 1 1
12 24895 1 1 22 GLU N N 29.436 52.305 19.674 1.00 . A A . 402 GLU N 1 1
12 24896 1 1 22 GLU O O 26.339 53.145 21.193 1.00 . A A . 402 GLU O 1 1
12 24897 1 1 22 GLU OE1 O 28.018 56.495 19.065 1.00 . A A . 402 GLU OE1 1 1
12 24898 1 1 22 GLU OE2 O 29.353 56.964 17.390 1.00 . A A . 402 GLU OE2 1 1
12 24899 1 1 23 GLU C C 26.506 49.937 22.245 1.00 . A A . 403 GLU C 1 1
12 24900 1 1 23 GLU CA C 25.899 50.378 20.909 1.00 . A A . 403 GLU CA 1 1
12 24901 1 1 23 GLU CB C 25.507 49.133 20.098 1.00 . A A . 403 GLU CB 1 1
12 24902 1 1 23 GLU CD C 22.930 49.307 19.827 1.00 . A A . 403 GLU CD 1 1
12 24903 1 1 23 GLU CG C 24.121 48.569 20.464 1.00 . A A . 403 GLU CG 1 1
12 24904 1 1 23 GLU H H 27.481 50.737 19.524 1.00 . A A . 403 GLU H 1 1
12 24905 1 1 23 GLU HA H 25.005 50.963 21.114 1.00 . A A . 403 GLU HA 1 1
12 24906 1 1 23 GLU HB2 H 25.541 49.359 19.041 1.00 . A A . 403 GLU HB2 1 1
12 24907 1 1 23 GLU HB3 H 26.248 48.358 20.280 1.00 . A A . 403 GLU HB3 1 1
12 24908 1 1 23 GLU HG2 H 24.085 47.531 20.129 1.00 . A A . 403 GLU HG2 1 1
12 24909 1 1 23 GLU HG3 H 24.007 48.568 21.547 1.00 . A A . 403 GLU HG3 1 1
12 24910 1 1 23 GLU N N 26.848 51.208 20.160 1.00 . A A . 403 GLU N 1 1
12 24911 1 1 23 GLU O O 25.822 49.968 23.261 1.00 . A A . 403 GLU O 1 1
12 24912 1 1 23 GLU OE1 O 23.115 50.222 18.988 1.00 . A A . 403 GLU OE1 1 1
12 24913 1 1 23 GLU OE2 O 21.766 48.957 20.144 1.00 . A A . 403 GLU OE2 1 1
12 24914 1 1 24 MET C C 28.321 50.046 24.679 1.00 . A A . 404 MET C 1 1
12 24915 1 1 24 MET CA C 28.452 49.076 23.504 1.00 . A A . 404 MET CA 1 1
12 24916 1 1 24 MET CB C 29.944 48.824 23.225 1.00 . A A . 404 MET CB 1 1
12 24917 1 1 24 MET CE C 32.715 47.243 22.455 1.00 . A A . 404 MET CE 1 1
12 24918 1 1 24 MET CG C 30.609 47.839 24.178 1.00 . A A . 404 MET CG 1 1
12 24919 1 1 24 MET H H 28.316 49.567 21.416 1.00 . A A . 404 MET H 1 1
12 24920 1 1 24 MET HA H 27.956 48.157 23.785 1.00 . A A . 404 MET HA 1 1
12 24921 1 1 24 MET HB2 H 30.084 48.481 22.202 1.00 . A A . 404 MET HB2 1 1
12 24922 1 1 24 MET HB3 H 30.469 49.760 23.378 1.00 . A A . 404 MET HB3 1 1
12 24923 1 1 24 MET HE1 H 32.337 46.226 22.382 1.00 . A A . 404 MET HE1 1 1
12 24924 1 1 24 MET HE2 H 32.208 47.875 21.725 1.00 . A A . 404 MET HE2 1 1
12 24925 1 1 24 MET HE3 H 33.783 47.253 22.233 1.00 . A A . 404 MET HE3 1 1
12 24926 1 1 24 MET HG2 H 30.312 48.119 25.184 1.00 . A A . 404 MET HG2 1 1
12 24927 1 1 24 MET HG3 H 30.251 46.832 23.966 1.00 . A A . 404 MET HG3 1 1
12 24928 1 1 24 MET N N 27.794 49.574 22.288 1.00 . A A . 404 MET N 1 1
12 24929 1 1 24 MET O O 28.033 49.643 25.801 1.00 . A A . 404 MET O 1 1
12 24930 1 1 24 MET SD S 32.425 47.864 24.130 1.00 . A A . 404 MET SD 1 1
12 24931 1 1 25 GLU C C 26.887 52.765 25.729 1.00 . A A . 405 GLU C 1 1
12 24932 1 1 25 GLU CA C 28.354 52.388 25.447 1.00 . A A . 405 GLU CA 1 1
12 24933 1 1 25 GLU CB C 29.178 53.591 24.990 1.00 . A A . 405 GLU CB 1 1
12 24934 1 1 25 GLU CD C 31.594 54.409 24.705 1.00 . A A . 405 GLU CD 1 1
12 24935 1 1 25 GLU CG C 30.652 53.200 24.771 1.00 . A A . 405 GLU CG 1 1
12 24936 1 1 25 GLU H H 28.782 51.606 23.497 1.00 . A A . 405 GLU H 1 1
12 24937 1 1 25 GLU HA H 28.774 52.038 26.390 1.00 . A A . 405 GLU HA 1 1
12 24938 1 1 25 GLU HB2 H 28.767 53.969 24.056 1.00 . A A . 405 GLU HB2 1 1
12 24939 1 1 25 GLU HB3 H 29.110 54.361 25.759 1.00 . A A . 405 GLU HB3 1 1
12 24940 1 1 25 GLU HG2 H 30.948 52.490 25.550 1.00 . A A . 405 GLU HG2 1 1
12 24941 1 1 25 GLU HG3 H 30.755 52.662 23.836 1.00 . A A . 405 GLU HG3 1 1
12 24942 1 1 25 GLU N N 28.490 51.338 24.435 1.00 . A A . 405 GLU N 1 1
12 24943 1 1 25 GLU O O 26.592 53.388 26.753 1.00 . A A . 405 GLU O 1 1
12 24944 1 1 25 GLU OE1 O 32.836 54.212 24.685 1.00 . A A . 405 GLU OE1 1 1
12 24945 1 1 25 GLU OE2 O 31.133 55.577 24.660 1.00 . A A . 405 GLU OE2 1 1
12 24946 1 1 26 THR C C 24.038 51.245 25.964 1.00 . A A . 406 THR C 1 1
12 24947 1 1 26 THR CA C 24.506 52.384 25.054 1.00 . A A . 406 THR CA 1 1
12 24948 1 1 26 THR CB C 23.786 52.393 23.684 1.00 . A A . 406 THR CB 1 1
12 24949 1 1 26 THR CG2 C 22.796 51.270 23.363 1.00 . A A . 406 THR CG2 1 1
12 24950 1 1 26 THR H H 26.300 51.791 24.076 1.00 . A A . 406 THR H 1 1
12 24951 1 1 26 THR HA H 24.246 53.312 25.549 1.00 . A A . 406 THR HA 1 1
12 24952 1 1 26 THR HB H 24.548 52.384 22.907 1.00 . A A . 406 THR HB 1 1
12 24953 1 1 26 THR HG1 H 23.126 53.790 22.578 1.00 . A A . 406 THR HG1 1 1
12 24954 1 1 26 THR HG21 H 23.306 50.311 23.352 1.00 . A A . 406 THR HG21 1 1
12 24955 1 1 26 THR HG22 H 22.380 51.431 22.368 1.00 . A A . 406 THR HG22 1 1
12 24956 1 1 26 THR HG23 H 21.988 51.253 24.095 1.00 . A A . 406 THR HG23 1 1
12 24957 1 1 26 THR N N 25.966 52.342 24.858 1.00 . A A . 406 THR N 1 1
12 24958 1 1 26 THR O O 23.152 51.447 26.798 1.00 . A A . 406 THR O 1 1
12 24959 1 1 26 THR OG1 O 23.039 53.577 23.533 1.00 . A A . 406 THR OG1 1 1
12 24960 1 1 27 LEU C C 24.659 48.795 27.991 1.00 . A A . 407 LEU C 1 1
12 24961 1 1 27 LEU CA C 24.241 48.829 26.514 1.00 . A A . 407 LEU CA 1 1
12 24962 1 1 27 LEU CB C 24.864 47.653 25.747 1.00 . A A . 407 LEU CB 1 1
12 24963 1 1 27 LEU CD1 C 25.097 46.436 23.560 1.00 . A A . 407 LEU CD1 1 1
12 24964 1 1 27 LEU CD2 C 22.849 46.709 24.505 1.00 . A A . 407 LEU CD2 1 1
12 24965 1 1 27 LEU CG C 24.214 47.367 24.381 1.00 . A A . 407 LEU CG 1 1
12 24966 1 1 27 LEU H H 25.380 49.952 25.151 1.00 . A A . 407 LEU H 1 1
12 24967 1 1 27 LEU HA H 23.156 48.735 26.467 1.00 . A A . 407 LEU HA 1 1
12 24968 1 1 27 LEU HB2 H 25.921 47.873 25.595 1.00 . A A . 407 LEU HB2 1 1
12 24969 1 1 27 LEU HB3 H 24.788 46.763 26.361 1.00 . A A . 407 LEU HB3 1 1
12 24970 1 1 27 LEU HD11 H 25.204 45.477 24.062 1.00 . A A . 407 LEU HD11 1 1
12 24971 1 1 27 LEU HD12 H 26.071 46.902 23.428 1.00 . A A . 407 LEU HD12 1 1
12 24972 1 1 27 LEU HD13 H 24.651 46.277 22.578 1.00 . A A . 407 LEU HD13 1 1
12 24973 1 1 27 LEU HD21 H 22.160 47.383 25.003 1.00 . A A . 407 LEU HD21 1 1
12 24974 1 1 27 LEU HD22 H 22.933 45.778 25.066 1.00 . A A . 407 LEU HD22 1 1
12 24975 1 1 27 LEU HD23 H 22.473 46.500 23.505 1.00 . A A . 407 LEU HD23 1 1
12 24976 1 1 27 LEU HG H 24.088 48.290 23.833 1.00 . A A . 407 LEU HG 1 1
12 24977 1 1 27 LEU N N 24.645 50.058 25.847 1.00 . A A . 407 LEU N 1 1
12 24978 1 1 27 LEU O O 25.850 48.786 28.320 1.00 . A A . 407 LEU O 1 1
12 24979 1 1 28 SER C C 24.691 47.087 30.547 1.00 . A A . 408 SER C 1 1
12 24980 1 1 28 SER CA C 23.875 48.362 30.301 1.00 . A A . 408 SER CA 1 1
12 24981 1 1 28 SER CB C 22.522 48.294 31.024 1.00 . A A . 408 SER CB 1 1
12 24982 1 1 28 SER H H 22.722 48.641 28.523 1.00 . A A . 408 SER H 1 1
12 24983 1 1 28 SER HA H 24.443 49.184 30.737 1.00 . A A . 408 SER HA 1 1
12 24984 1 1 28 SER HB2 H 22.680 48.024 32.069 1.00 . A A . 408 SER HB2 1 1
12 24985 1 1 28 SER HB3 H 22.059 49.282 30.992 1.00 . A A . 408 SER HB3 1 1
12 24986 1 1 28 SER HG H 20.785 47.835 30.271 1.00 . A A . 408 SER HG 1 1
12 24987 1 1 28 SER N N 23.672 48.656 28.876 1.00 . A A . 408 SER N 1 1
12 24988 1 1 28 SER O O 25.446 47.034 31.520 1.00 . A A . 408 SER O 1 1
12 24989 1 1 28 SER OG O 21.642 47.356 30.418 1.00 . A A . 408 SER OG 1 1
12 24990 1 1 29 VAL C C 26.960 45.089 29.622 1.00 . A A . 409 VAL C 1 1
12 24991 1 1 29 VAL CA C 25.447 44.867 29.735 1.00 . A A . 409 VAL CA 1 1
12 24992 1 1 29 VAL CB C 24.934 43.726 28.826 1.00 . A A . 409 VAL CB 1 1
12 24993 1 1 29 VAL CG1 C 23.415 43.537 28.911 1.00 . A A . 409 VAL CG1 1 1
12 24994 1 1 29 VAL CG2 C 25.293 43.847 27.349 1.00 . A A . 409 VAL CG2 1 1
12 24995 1 1 29 VAL H H 23.949 46.174 28.899 1.00 . A A . 409 VAL H 1 1
12 24996 1 1 29 VAL HA H 25.311 44.484 30.745 1.00 . A A . 409 VAL HA 1 1
12 24997 1 1 29 VAL HB H 25.424 42.817 29.159 1.00 . A A . 409 VAL HB 1 1
12 24998 1 1 29 VAL HG11 H 22.895 44.367 28.440 1.00 . A A . 409 VAL HG11 1 1
12 24999 1 1 29 VAL HG12 H 23.129 42.620 28.398 1.00 . A A . 409 VAL HG12 1 1
12 25000 1 1 29 VAL HG13 H 23.106 43.468 29.952 1.00 . A A . 409 VAL HG13 1 1
12 25001 1 1 29 VAL HG21 H 24.794 44.702 26.905 1.00 . A A . 409 VAL HG21 1 1
12 25002 1 1 29 VAL HG22 H 26.370 43.931 27.245 1.00 . A A . 409 VAL HG22 1 1
12 25003 1 1 29 VAL HG23 H 24.977 42.945 26.822 1.00 . A A . 409 VAL HG23 1 1
12 25004 1 1 29 VAL N N 24.627 46.092 29.649 1.00 . A A . 409 VAL N 1 1
12 25005 1 1 29 VAL O O 27.708 44.373 30.283 1.00 . A A . 409 VAL O 1 1
12 25006 1 1 30 PHE C C 29.669 47.187 29.619 1.00 . A A . 410 PHE C 1 1
12 25007 1 1 30 PHE CA C 28.858 46.349 28.611 1.00 . A A . 410 PHE CA 1 1
12 25008 1 1 30 PHE CB C 29.097 46.740 27.143 1.00 . A A . 410 PHE CB 1 1
12 25009 1 1 30 PHE CD1 C 30.238 44.843 25.921 1.00 . A A . 410 PHE CD1 1 1
12 25010 1 1 30 PHE CD2 C 27.854 45.194 25.571 1.00 . A A . 410 PHE CD2 1 1
12 25011 1 1 30 PHE CE1 C 30.207 43.750 25.039 1.00 . A A . 410 PHE CE1 1 1
12 25012 1 1 30 PHE CE2 C 27.819 44.083 24.709 1.00 . A A . 410 PHE CE2 1 1
12 25013 1 1 30 PHE CG C 29.061 45.566 26.189 1.00 . A A . 410 PHE CG 1 1
12 25014 1 1 30 PHE CZ C 28.996 43.364 24.441 1.00 . A A . 410 PHE CZ 1 1
12 25015 1 1 30 PHE H H 26.757 46.684 28.393 1.00 . A A . 410 PHE H 1 1
12 25016 1 1 30 PHE HA H 29.342 45.374 28.695 1.00 . A A . 410 PHE HA 1 1
12 25017 1 1 30 PHE HB2 H 28.363 47.478 26.826 1.00 . A A . 410 PHE HB2 1 1
12 25018 1 1 30 PHE HB3 H 30.072 47.221 27.045 1.00 . A A . 410 PHE HB3 1 1
12 25019 1 1 30 PHE HD1 H 31.173 45.138 26.376 1.00 . A A . 410 PHE HD1 1 1
12 25020 1 1 30 PHE HD2 H 26.945 45.742 25.785 1.00 . A A . 410 PHE HD2 1 1
12 25021 1 1 30 PHE HE1 H 31.119 43.220 24.800 1.00 . A A . 410 PHE HE1 1 1
12 25022 1 1 30 PHE HE2 H 26.892 43.783 24.242 1.00 . A A . 410 PHE HE2 1 1
12 25023 1 1 30 PHE HZ H 28.976 42.526 23.757 1.00 . A A . 410 PHE HZ 1 1
12 25024 1 1 30 PHE N N 27.428 46.091 28.864 1.00 . A A . 410 PHE N 1 1
12 25025 1 1 30 PHE O O 30.887 47.301 29.497 1.00 . A A . 410 PHE O 1 1
12 25026 1 1 31 ARG C C 30.809 48.777 32.210 1.00 . A A . 411 ARG C 1 1
12 25027 1 1 31 ARG CA C 29.473 48.891 31.459 1.00 . A A . 411 ARG CA 1 1
12 25028 1 1 31 ARG CB C 28.346 49.260 32.435 1.00 . A A . 411 ARG CB 1 1
12 25029 1 1 31 ARG CD C 28.609 48.239 34.736 1.00 . A A . 411 ARG CD 1 1
12 25030 1 1 31 ARG CG C 27.926 48.120 33.377 1.00 . A A . 411 ARG CG 1 1
12 25031 1 1 31 ARG CZ C 29.157 46.638 36.553 1.00 . A A . 411 ARG CZ 1 1
12 25032 1 1 31 ARG H H 28.027 47.520 30.716 1.00 . A A . 411 ARG H 1 1
12 25033 1 1 31 ARG HA H 29.608 49.747 30.796 1.00 . A A . 411 ARG HA 1 1
12 25034 1 1 31 ARG HB2 H 28.663 50.120 33.026 1.00 . A A . 411 ARG HB2 1 1
12 25035 1 1 31 ARG HB3 H 27.474 49.556 31.851 1.00 . A A . 411 ARG HB3 1 1
12 25036 1 1 31 ARG HD2 H 29.671 48.414 34.576 1.00 . A A . 411 ARG HD2 1 1
12 25037 1 1 31 ARG HD3 H 28.189 49.090 35.275 1.00 . A A . 411 ARG HD3 1 1
12 25038 1 1 31 ARG HE H 27.767 46.319 35.197 1.00 . A A . 411 ARG HE 1 1
12 25039 1 1 31 ARG HG2 H 26.854 48.174 33.530 1.00 . A A . 411 ARG HG2 1 1
12 25040 1 1 31 ARG HG3 H 28.147 47.144 32.944 1.00 . A A . 411 ARG HG3 1 1
12 25041 1 1 31 ARG HH11 H 30.159 48.366 36.772 1.00 . A A . 411 ARG HH11 1 1
12 25042 1 1 31 ARG HH12 H 30.628 47.074 37.859 1.00 . A A . 411 ARG HH12 1 1
12 25043 1 1 31 ARG HH21 H 28.286 44.858 36.568 1.00 . A A . 411 ARG HH21 1 1
12 25044 1 1 31 ARG HH22 H 29.479 45.119 37.835 1.00 . A A . 411 ARG HH22 1 1
12 25045 1 1 31 ARG N N 29.009 47.750 30.638 1.00 . A A . 411 ARG N 1 1
12 25046 1 1 31 ARG NE N 28.437 47.011 35.518 1.00 . A A . 411 ARG NE 1 1
12 25047 1 1 31 ARG NH1 N 30.056 47.407 37.092 1.00 . A A . 411 ARG NH1 1 1
12 25048 1 1 31 ARG NH2 N 28.969 45.452 37.031 1.00 . A A . 411 ARG NH2 1 1
12 25049 1 1 31 ARG O O 31.321 49.799 32.658 1.00 . A A . 411 ARG O 1 1
12 25050 1 1 32 SER C C 33.645 46.512 32.232 1.00 . A A . 412 SER C 1 1
12 25051 1 1 32 SER CA C 32.649 47.339 33.072 1.00 . A A . 412 SER CA 1 1
12 25052 1 1 32 SER CB C 32.347 46.756 34.469 1.00 . A A . 412 SER CB 1 1
12 25053 1 1 32 SER H H 30.890 46.786 31.977 1.00 . A A . 412 SER H 1 1
12 25054 1 1 32 SER HA H 33.129 48.306 33.220 1.00 . A A . 412 SER HA 1 1
12 25055 1 1 32 SER HB2 H 31.850 47.524 35.062 1.00 . A A . 412 SER HB2 1 1
12 25056 1 1 32 SER HB3 H 31.650 45.928 34.355 1.00 . A A . 412 SER HB3 1 1
12 25057 1 1 32 SER HG H 33.718 46.967 35.853 1.00 . A A . 412 SER HG 1 1
12 25058 1 1 32 SER N N 31.366 47.578 32.380 1.00 . A A . 412 SER N 1 1
12 25059 1 1 32 SER O O 34.723 46.139 32.700 1.00 . A A . 412 SER O 1 1
12 25060 1 1 32 SER OG O 33.469 46.282 35.194 1.00 . A A . 412 SER OG 1 1
12 25061 1 1 33 TYR C C 34.357 45.750 28.838 1.00 . A A . 413 TYR C 1 1
12 25062 1 1 33 TYR CA C 33.908 45.153 30.179 1.00 . A A . 413 TYR CA 1 1
12 25063 1 1 33 TYR CB C 32.817 44.086 30.003 1.00 . A A . 413 TYR CB 1 1
12 25064 1 1 33 TYR CD1 C 30.781 44.240 31.527 1.00 . A A . 413 TYR CD1 1 1
12 25065 1 1 33 TYR CD2 C 32.781 43.121 32.339 1.00 . A A . 413 TYR CD2 1 1
12 25066 1 1 33 TYR CE1 C 30.186 44.099 32.794 1.00 . A A . 413 TYR CE1 1 1
12 25067 1 1 33 TYR CE2 C 32.193 42.977 33.609 1.00 . A A . 413 TYR CE2 1 1
12 25068 1 1 33 TYR CG C 32.089 43.768 31.302 1.00 . A A . 413 TYR CG 1 1
12 25069 1 1 33 TYR CZ C 30.902 43.490 33.846 1.00 . A A . 413 TYR CZ 1 1
12 25070 1 1 33 TYR H H 32.469 46.635 30.586 1.00 . A A . 413 TYR H 1 1
12 25071 1 1 33 TYR HA H 34.766 44.723 30.696 1.00 . A A . 413 TYR HA 1 1
12 25072 1 1 33 TYR HB2 H 32.091 44.442 29.270 1.00 . A A . 413 TYR HB2 1 1
12 25073 1 1 33 TYR HB3 H 33.273 43.183 29.609 1.00 . A A . 413 TYR HB3 1 1
12 25074 1 1 33 TYR HD1 H 30.240 44.718 30.727 1.00 . A A . 413 TYR HD1 1 1
12 25075 1 1 33 TYR HD2 H 33.786 42.777 32.160 1.00 . A A . 413 TYR HD2 1 1
12 25076 1 1 33 TYR HE1 H 29.186 44.463 32.975 1.00 . A A . 413 TYR HE1 1 1
12 25077 1 1 33 TYR HE2 H 32.734 42.493 34.410 1.00 . A A . 413 TYR HE2 1 1
12 25078 1 1 33 TYR HH H 31.002 43.339 35.791 1.00 . A A . 413 TYR HH 1 1
12 25079 1 1 33 TYR N N 33.311 46.227 30.970 1.00 . A A . 413 TYR N 1 1
12 25080 1 1 33 TYR O O 33.625 46.516 28.204 1.00 . A A . 413 TYR O 1 1
12 25081 1 1 33 TYR OH O 30.342 43.410 35.078 1.00 . A A . 413 TYR OH 1 1
12 25082 1 1 34 GLU C C 37.212 45.136 26.501 1.00 . A A . 414 GLU C 1 1
12 25083 1 1 34 GLU CA C 36.276 46.072 27.300 1.00 . A A . 414 GLU CA 1 1
12 25084 1 1 34 GLU CB C 37.078 47.285 27.808 1.00 . A A . 414 GLU CB 1 1
12 25085 1 1 34 GLU CD C 36.960 49.717 28.569 1.00 . A A . 414 GLU CD 1 1
12 25086 1 1 34 GLU CG C 36.205 48.393 28.420 1.00 . A A . 414 GLU CG 1 1
12 25087 1 1 34 GLU H H 36.127 44.804 29.026 1.00 . A A . 414 GLU H 1 1
12 25088 1 1 34 GLU HA H 35.526 46.453 26.610 1.00 . A A . 414 GLU HA 1 1
12 25089 1 1 34 GLU HB2 H 37.818 46.956 28.538 1.00 . A A . 414 GLU HB2 1 1
12 25090 1 1 34 GLU HB3 H 37.606 47.708 26.952 1.00 . A A . 414 GLU HB3 1 1
12 25091 1 1 34 GLU HG2 H 35.345 48.558 27.770 1.00 . A A . 414 GLU HG2 1 1
12 25092 1 1 34 GLU HG3 H 35.841 48.080 29.403 1.00 . A A . 414 GLU HG3 1 1
12 25093 1 1 34 GLU N N 35.581 45.418 28.424 1.00 . A A . 414 GLU N 1 1
12 25094 1 1 34 GLU O O 38.142 44.560 27.068 1.00 . A A . 414 GLU O 1 1
12 25095 1 1 34 GLU OE1 O 38.194 49.711 28.816 1.00 . A A . 414 GLU OE1 1 1
12 25096 1 1 34 GLU OE2 O 36.331 50.784 28.363 1.00 . A A . 414 GLU OE2 1 1
12 25097 1 1 35 PRO C C 39.198 44.997 23.915 1.00 . A A . 415 PRO C 1 1
12 25098 1 1 35 PRO CA C 37.909 44.226 24.295 1.00 . A A . 415 PRO CA 1 1
12 25099 1 1 35 PRO CB C 37.028 43.892 23.080 1.00 . A A . 415 PRO CB 1 1
12 25100 1 1 35 PRO CD C 35.882 45.501 24.417 1.00 . A A . 415 PRO CD 1 1
12 25101 1 1 35 PRO CG C 36.140 45.129 22.966 1.00 . A A . 415 PRO CG 1 1
12 25102 1 1 35 PRO HA H 38.195 43.298 24.789 1.00 . A A . 415 PRO HA 1 1
12 25103 1 1 35 PRO HB2 H 37.594 43.718 22.166 1.00 . A A . 415 PRO HB2 1 1
12 25104 1 1 35 PRO HB3 H 36.408 43.020 23.308 1.00 . A A . 415 PRO HB3 1 1
12 25105 1 1 35 PRO HD2 H 35.793 46.585 24.502 1.00 . A A . 415 PRO HD2 1 1
12 25106 1 1 35 PRO HD3 H 34.968 45.015 24.762 1.00 . A A . 415 PRO HD3 1 1
12 25107 1 1 35 PRO HG2 H 36.695 45.937 22.496 1.00 . A A . 415 PRO HG2 1 1
12 25108 1 1 35 PRO HG3 H 35.209 44.925 22.439 1.00 . A A . 415 PRO HG3 1 1
12 25109 1 1 35 PRO N N 37.021 44.995 25.173 1.00 . A A . 415 PRO N 1 1
12 25110 1 1 35 PRO O O 39.473 46.091 24.417 1.00 . A A . 415 PRO O 1 1
12 25111 1 1 36 GLY C C 42.538 44.764 22.955 1.00 . A A . 416 GLY C 1 1
12 25112 1 1 36 GLY CA C 41.157 45.089 22.371 1.00 . A A . 416 GLY CA 1 1
12 25113 1 1 36 GLY H H 39.712 43.547 22.612 1.00 . A A . 416 GLY H 1 1
12 25114 1 1 36 GLY HA2 H 41.177 44.810 21.319 1.00 . A A . 416 GLY HA2 1 1
12 25115 1 1 36 GLY HA3 H 41.027 46.171 22.420 1.00 . A A . 416 GLY HA3 1 1
12 25116 1 1 36 GLY N N 40.003 44.428 23.010 1.00 . A A . 416 GLY N 1 1
12 25117 1 1 36 GLY O O 43.547 44.952 22.271 1.00 . A A . 416 GLY O 1 1
12 25118 1 1 37 GLU C C 44.455 42.530 24.307 1.00 . A A . 417 GLU C 1 1
12 25119 1 1 37 GLU CA C 43.869 43.860 24.838 1.00 . A A . 417 GLU CA 1 1
12 25120 1 1 37 GLU CB C 43.672 43.769 26.360 1.00 . A A . 417 GLU CB 1 1
12 25121 1 1 37 GLU CD C 43.785 46.351 26.575 1.00 . A A . 417 GLU CD 1 1
12 25122 1 1 37 GLU CG C 43.100 45.042 27.000 1.00 . A A . 417 GLU CG 1 1
12 25123 1 1 37 GLU H H 41.744 44.098 24.678 1.00 . A A . 417 GLU H 1 1
12 25124 1 1 37 GLU HA H 44.592 44.649 24.639 1.00 . A A . 417 GLU HA 1 1
12 25125 1 1 37 GLU HB2 H 43.003 42.936 26.578 1.00 . A A . 417 GLU HB2 1 1
12 25126 1 1 37 GLU HB3 H 44.630 43.552 26.830 1.00 . A A . 417 GLU HB3 1 1
12 25127 1 1 37 GLU HG2 H 42.036 45.098 26.759 1.00 . A A . 417 GLU HG2 1 1
12 25128 1 1 37 GLU HG3 H 43.201 44.934 28.078 1.00 . A A . 417 GLU HG3 1 1
12 25129 1 1 37 GLU N N 42.608 44.241 24.179 1.00 . A A . 417 GLU N 1 1
12 25130 1 1 37 GLU O O 43.706 41.702 23.776 1.00 . A A . 417 GLU O 1 1
12 25131 1 1 37 GLU OE1 O 45.032 46.393 26.443 1.00 . A A . 417 GLU OE1 1 1
12 25132 1 1 37 GLU OE2 O 43.067 47.366 26.395 1.00 . A A . 417 GLU OE2 1 1
12 25133 1 1 38 PRO C C 46.544 39.981 25.055 1.00 . A A . 418 PRO C 1 1
12 25134 1 1 38 PRO CA C 46.460 41.084 23.976 1.00 . A A . 418 PRO CA 1 1
12 25135 1 1 38 PRO CB C 47.853 41.571 23.566 1.00 . A A . 418 PRO CB 1 1
12 25136 1 1 38 PRO CD C 46.756 43.317 24.803 1.00 . A A . 418 PRO CD 1 1
12 25137 1 1 38 PRO CG C 48.136 42.706 24.549 1.00 . A A . 418 PRO CG 1 1
12 25138 1 1 38 PRO HA H 45.964 40.677 23.096 1.00 . A A . 418 PRO HA 1 1
12 25139 1 1 38 PRO HB2 H 48.606 40.786 23.631 1.00 . A A . 418 PRO HB2 1 1
12 25140 1 1 38 PRO HB3 H 47.809 41.975 22.554 1.00 . A A . 418 PRO HB3 1 1
12 25141 1 1 38 PRO HD2 H 46.628 43.611 25.848 1.00 . A A . 418 PRO HD2 1 1
12 25142 1 1 38 PRO HD3 H 46.642 44.190 24.159 1.00 . A A . 418 PRO HD3 1 1
12 25143 1 1 38 PRO HG2 H 48.537 42.304 25.478 1.00 . A A . 418 PRO HG2 1 1
12 25144 1 1 38 PRO HG3 H 48.823 43.435 24.120 1.00 . A A . 418 PRO HG3 1 1
12 25145 1 1 38 PRO N N 45.779 42.303 24.428 1.00 . A A . 418 PRO N 1 1
12 25146 1 1 38 PRO O O 47.288 40.107 26.034 1.00 . A A . 418 PRO O 1 1
12 25147 1 1 39 ASN C C 45.611 36.404 24.763 1.00 . A A . 419 ASN C 1 1
12 25148 1 1 39 ASN CA C 46.017 37.619 25.622 1.00 . A A . 419 ASN CA 1 1
12 25149 1 1 39 ASN CB C 45.143 37.704 26.894 1.00 . A A . 419 ASN CB 1 1
12 25150 1 1 39 ASN CG C 45.782 36.975 28.059 1.00 . A A . 419 ASN CG 1 1
12 25151 1 1 39 ASN H H 45.242 38.808 24.036 1.00 . A A . 419 ASN H 1 1
12 25152 1 1 39 ASN HA H 47.066 37.509 25.909 1.00 . A A . 419 ASN HA 1 1
12 25153 1 1 39 ASN HB2 H 45.022 38.738 27.210 1.00 . A A . 419 ASN HB2 1 1
12 25154 1 1 39 ASN HB3 H 44.146 37.314 26.697 1.00 . A A . 419 ASN HB3 1 1
12 25155 1 1 39 ASN HD21 H 44.699 35.296 27.755 1.00 . A A . 419 ASN HD21 1 1
12 25156 1 1 39 ASN HD22 H 45.844 35.285 29.101 1.00 . A A . 419 ASN HD22 1 1
12 25157 1 1 39 ASN N N 45.861 38.854 24.839 1.00 . A A . 419 ASN N 1 1
12 25158 1 1 39 ASN ND2 N 45.409 35.740 28.301 1.00 . A A . 419 ASN ND2 1 1
12 25159 1 1 39 ASN O O 44.688 36.496 23.958 1.00 . A A . 419 ASN O 1 1
12 25160 1 1 39 ASN OD1 O 46.607 37.521 28.774 1.00 . A A . 419 ASN OD1 1 1
12 25161 1 1 40 CYS C C 44.606 33.291 24.772 1.00 . A A . 420 CYS C 1 1
12 25162 1 1 40 CYS CA C 45.865 34.001 24.219 1.00 . A A . 420 CYS CA 1 1
12 25163 1 1 40 CYS CB C 47.076 33.056 24.147 1.00 . A A . 420 CYS CB 1 1
12 25164 1 1 40 CYS H H 47.016 35.194 25.590 1.00 . A A . 420 CYS H 1 1
12 25165 1 1 40 CYS HA H 45.621 34.302 23.202 1.00 . A A . 420 CYS HA 1 1
12 25166 1 1 40 CYS HB2 H 46.839 32.236 23.465 1.00 . A A . 420 CYS HB2 1 1
12 25167 1 1 40 CYS HB3 H 47.946 33.588 23.755 1.00 . A A . 420 CYS HB3 1 1
12 25168 1 1 40 CYS HG H 48.075 33.448 26.285 1.00 . A A . 420 CYS HG 1 1
12 25169 1 1 40 CYS N N 46.229 35.233 24.945 1.00 . A A . 420 CYS N 1 1
12 25170 1 1 40 CYS O O 44.314 32.145 24.428 1.00 . A A . 420 CYS O 1 1
12 25171 1 1 40 CYS SG S 47.460 32.362 25.782 1.00 . A A . 420 CYS SG 1 1
12 25172 1 1 41 ARG C C 41.652 34.610 26.458 1.00 . A A . 421 ARG C 1 1
12 25173 1 1 41 ARG CA C 42.648 33.467 26.329 1.00 . A A . 421 ARG CA 1 1
12 25174 1 1 41 ARG CB C 42.961 32.926 27.735 1.00 . A A . 421 ARG CB 1 1
12 25175 1 1 41 ARG CD C 43.986 31.097 29.119 1.00 . A A . 421 ARG CD 1 1
12 25176 1 1 41 ARG CG C 44.081 31.879 27.807 1.00 . A A . 421 ARG CG 1 1
12 25177 1 1 41 ARG CZ C 43.525 31.863 31.462 1.00 . A A . 421 ARG CZ 1 1
12 25178 1 1 41 ARG H H 44.065 34.933 25.767 1.00 . A A . 421 ARG H 1 1
12 25179 1 1 41 ARG HA H 42.186 32.671 25.741 1.00 . A A . 421 ARG HA 1 1
12 25180 1 1 41 ARG HB2 H 43.247 33.755 28.381 1.00 . A A . 421 ARG HB2 1 1
12 25181 1 1 41 ARG HB3 H 42.041 32.498 28.138 1.00 . A A . 421 ARG HB3 1 1
12 25182 1 1 41 ARG HD2 H 43.003 30.639 29.146 1.00 . A A . 421 ARG HD2 1 1
12 25183 1 1 41 ARG HD3 H 44.740 30.309 29.115 1.00 . A A . 421 ARG HD3 1 1
12 25184 1 1 41 ARG HE H 44.976 32.560 30.320 1.00 . A A . 421 ARG HE 1 1
12 25185 1 1 41 ARG HG2 H 43.978 31.174 26.985 1.00 . A A . 421 ARG HG2 1 1
12 25186 1 1 41 ARG HG3 H 45.054 32.366 27.736 1.00 . A A . 421 ARG HG3 1 1
12 25187 1 1 41 ARG HH11 H 42.107 30.499 30.963 1.00 . A A . 421 ARG HH11 1 1
12 25188 1 1 41 ARG HH12 H 42.130 31.072 32.632 1.00 . A A . 421 ARG HH12 1 1
12 25189 1 1 41 ARG HH21 H 44.762 33.135 32.359 1.00 . A A . 421 ARG HH21 1 1
12 25190 1 1 41 ARG HH22 H 43.488 32.421 33.366 1.00 . A A . 421 ARG HH22 1 1
12 25191 1 1 41 ARG N N 43.853 33.956 25.652 1.00 . A A . 421 ARG N 1 1
12 25192 1 1 41 ARG NE N 44.173 31.940 30.313 1.00 . A A . 421 ARG NE 1 1
12 25193 1 1 41 ARG NH1 N 42.493 31.102 31.687 1.00 . A A . 421 ARG NH1 1 1
12 25194 1 1 41 ARG NH2 N 43.922 32.581 32.465 1.00 . A A . 421 ARG NH2 1 1
12 25195 1 1 41 ARG O O 42.054 35.752 26.687 1.00 . A A . 421 ARG O 1 1
12 25196 1 1 42 ILE C C 38.266 34.628 27.588 1.00 . A A . 422 ILE C 1 1
12 25197 1 1 42 ILE CA C 39.250 35.210 26.571 1.00 . A A . 422 ILE CA 1 1
12 25198 1 1 42 ILE CB C 38.585 35.533 25.216 1.00 . A A . 422 ILE CB 1 1
12 25199 1 1 42 ILE CD1 C 37.091 34.531 23.394 1.00 . A A . 422 ILE CD1 1 1
12 25200 1 1 42 ILE CG1 C 38.137 34.264 24.475 1.00 . A A . 422 ILE CG1 1 1
12 25201 1 1 42 ILE CG2 C 39.563 36.327 24.341 1.00 . A A . 422 ILE CG2 1 1
12 25202 1 1 42 ILE H H 40.127 33.309 26.253 1.00 . A A . 422 ILE H 1 1
12 25203 1 1 42 ILE HA H 39.609 36.147 26.987 1.00 . A A . 422 ILE HA 1 1
12 25204 1 1 42 ILE HB H 37.709 36.157 25.399 1.00 . A A . 422 ILE HB 1 1
12 25205 1 1 42 ILE HD11 H 36.811 33.577 22.950 1.00 . A A . 422 ILE HD11 1 1
12 25206 1 1 42 ILE HD12 H 36.209 34.996 23.838 1.00 . A A . 422 ILE HD12 1 1
12 25207 1 1 42 ILE HD13 H 37.499 35.177 22.618 1.00 . A A . 422 ILE HD13 1 1
12 25208 1 1 42 ILE HG12 H 39.003 33.780 24.024 1.00 . A A . 422 ILE HG12 1 1
12 25209 1 1 42 ILE HG13 H 37.688 33.584 25.194 1.00 . A A . 422 ILE HG13 1 1
12 25210 1 1 42 ILE HG21 H 39.093 36.601 23.402 1.00 . A A . 422 ILE HG21 1 1
12 25211 1 1 42 ILE HG22 H 39.872 37.231 24.861 1.00 . A A . 422 ILE HG22 1 1
12 25212 1 1 42 ILE HG23 H 40.443 35.726 24.127 1.00 . A A . 422 ILE HG23 1 1
12 25213 1 1 42 ILE N N 40.370 34.286 26.387 1.00 . A A . 422 ILE N 1 1
12 25214 1 1 42 ILE O O 38.336 33.455 27.959 1.00 . A A . 422 ILE O 1 1
12 25215 1 1 43 TYR C C 35.028 35.842 28.545 1.00 . A A . 423 TYR C 1 1
12 25216 1 1 43 TYR CA C 36.259 35.003 28.928 1.00 . A A . 423 TYR CA 1 1
12 25217 1 1 43 TYR CB C 36.726 35.183 30.387 1.00 . A A . 423 TYR CB 1 1
12 25218 1 1 43 TYR CD1 C 35.269 36.449 32.018 1.00 . A A . 423 TYR CD1 1 1
12 25219 1 1 43 TYR CD2 C 37.002 37.653 30.803 1.00 . A A . 423 TYR CD2 1 1
12 25220 1 1 43 TYR CE1 C 34.921 37.632 32.696 1.00 . A A . 423 TYR CE1 1 1
12 25221 1 1 43 TYR CE2 C 36.672 38.832 31.492 1.00 . A A . 423 TYR CE2 1 1
12 25222 1 1 43 TYR CG C 36.316 36.461 31.078 1.00 . A A . 423 TYR CG 1 1
12 25223 1 1 43 TYR CZ C 35.626 38.827 32.443 1.00 . A A . 423 TYR CZ 1 1
12 25224 1 1 43 TYR H H 37.299 36.406 27.712 1.00 . A A . 423 TYR H 1 1
12 25225 1 1 43 TYR HA H 36.030 33.955 28.744 1.00 . A A . 423 TYR HA 1 1
12 25226 1 1 43 TYR HB2 H 36.347 34.352 30.975 1.00 . A A . 423 TYR HB2 1 1
12 25227 1 1 43 TYR HB3 H 37.811 35.091 30.440 1.00 . A A . 423 TYR HB3 1 1
12 25228 1 1 43 TYR HD1 H 34.733 35.531 32.223 1.00 . A A . 423 TYR HD1 1 1
12 25229 1 1 43 TYR HD2 H 37.784 37.659 30.059 1.00 . A A . 423 TYR HD2 1 1
12 25230 1 1 43 TYR HE1 H 34.120 37.615 33.415 1.00 . A A . 423 TYR HE1 1 1
12 25231 1 1 43 TYR HE2 H 37.235 39.728 31.291 1.00 . A A . 423 TYR HE2 1 1
12 25232 1 1 43 TYR HH H 34.606 39.801 33.773 1.00 . A A . 423 TYR HH 1 1
12 25233 1 1 43 TYR N N 37.332 35.447 28.048 1.00 . A A . 423 TYR N 1 1
12 25234 1 1 43 TYR O O 35.105 36.842 27.822 1.00 . A A . 423 TYR O 1 1
12 25235 1 1 43 TYR OH O 35.295 39.967 33.106 1.00 . A A . 423 TYR OH 1 1
12 25236 1 1 44 VAL C C 31.605 36.023 29.731 1.00 . A A . 424 VAL C 1 1
12 25237 1 1 44 VAL CA C 32.550 35.861 28.552 1.00 . A A . 424 VAL CA 1 1
12 25238 1 1 44 VAL CB C 31.905 35.031 27.419 1.00 . A A . 424 VAL CB 1 1
12 25239 1 1 44 VAL CG1 C 30.774 35.785 26.726 1.00 . A A . 424 VAL CG1 1 1
12 25240 1 1 44 VAL CG2 C 32.916 34.582 26.359 1.00 . A A . 424 VAL CG2 1 1
12 25241 1 1 44 VAL H H 33.886 34.569 29.605 1.00 . A A . 424 VAL H 1 1
12 25242 1 1 44 VAL HA H 32.717 36.852 28.141 1.00 . A A . 424 VAL HA 1 1
12 25243 1 1 44 VAL HB H 31.490 34.125 27.851 1.00 . A A . 424 VAL HB 1 1
12 25244 1 1 44 VAL HG11 H 31.136 36.739 26.348 1.00 . A A . 424 VAL HG11 1 1
12 25245 1 1 44 VAL HG12 H 30.396 35.187 25.903 1.00 . A A . 424 VAL HG12 1 1
12 25246 1 1 44 VAL HG13 H 29.954 35.960 27.421 1.00 . A A . 424 VAL HG13 1 1
12 25247 1 1 44 VAL HG21 H 32.407 34.094 25.531 1.00 . A A . 424 VAL HG21 1 1
12 25248 1 1 44 VAL HG22 H 33.470 35.444 25.999 1.00 . A A . 424 VAL HG22 1 1
12 25249 1 1 44 VAL HG23 H 33.615 33.871 26.796 1.00 . A A . 424 VAL HG23 1 1
12 25250 1 1 44 VAL N N 33.862 35.358 28.966 1.00 . A A . 424 VAL N 1 1
12 25251 1 1 44 VAL O O 31.552 35.162 30.604 1.00 . A A . 424 VAL O 1 1
12 25252 1 1 45 LYS C C 28.421 37.501 29.945 1.00 . A A . 425 LYS C 1 1
12 25253 1 1 45 LYS CA C 29.756 37.385 30.686 1.00 . A A . 425 LYS CA 1 1
12 25254 1 1 45 LYS CB C 30.185 38.635 31.479 1.00 . A A . 425 LYS CB 1 1
12 25255 1 1 45 LYS CD C 29.692 40.419 33.197 1.00 . A A . 425 LYS CD 1 1
12 25256 1 1 45 LYS CE C 28.566 40.997 34.054 1.00 . A A . 425 LYS CE 1 1
12 25257 1 1 45 LYS CG C 29.187 39.145 32.522 1.00 . A A . 425 LYS CG 1 1
12 25258 1 1 45 LYS H H 30.960 37.761 28.971 1.00 . A A . 425 LYS H 1 1
12 25259 1 1 45 LYS HA H 29.652 36.548 31.374 1.00 . A A . 425 LYS HA 1 1
12 25260 1 1 45 LYS HB2 H 31.123 38.413 31.988 1.00 . A A . 425 LYS HB2 1 1
12 25261 1 1 45 LYS HB3 H 30.369 39.441 30.771 1.00 . A A . 425 LYS HB3 1 1
12 25262 1 1 45 LYS HD2 H 30.580 40.218 33.799 1.00 . A A . 425 LYS HD2 1 1
12 25263 1 1 45 LYS HD3 H 29.943 41.148 32.426 1.00 . A A . 425 LYS HD3 1 1
12 25264 1 1 45 LYS HE2 H 28.716 42.075 34.138 1.00 . A A . 425 LYS HE2 1 1
12 25265 1 1 45 LYS HE3 H 27.628 40.852 33.506 1.00 . A A . 425 LYS HE3 1 1
12 25266 1 1 45 LYS HG2 H 28.246 39.388 32.033 1.00 . A A . 425 LYS HG2 1 1
12 25267 1 1 45 LYS HG3 H 29.019 38.381 33.275 1.00 . A A . 425 LYS HG3 1 1
12 25268 1 1 45 LYS HZ1 H 29.345 40.564 35.949 1.00 . A A . 425 LYS HZ1 1 1
12 25269 1 1 45 LYS HZ2 H 28.348 39.389 35.390 1.00 . A A . 425 LYS HZ2 1 1
12 25270 1 1 45 LYS HZ3 H 27.712 40.766 35.933 1.00 . A A . 425 LYS HZ3 1 1
12 25271 1 1 45 LYS N N 30.830 37.101 29.733 1.00 . A A . 425 LYS N 1 1
12 25272 1 1 45 LYS NZ N 28.499 40.393 35.408 1.00 . A A . 425 LYS NZ 1 1
12 25273 1 1 45 LYS O O 28.398 37.637 28.722 1.00 . A A . 425 LYS O 1 1
12 25274 1 1 46 ASN C C 25.569 36.514 29.173 1.00 . A A . 426 ASN C 1 1
12 25275 1 1 46 ASN CA C 25.959 37.645 30.150 1.00 . A A . 426 ASN CA 1 1
12 25276 1 1 46 ASN CB C 25.832 39.072 29.570 1.00 . A A . 426 ASN CB 1 1
12 25277 1 1 46 ASN CG C 24.414 39.612 29.585 1.00 . A A . 426 ASN CG 1 1
12 25278 1 1 46 ASN H H 27.400 37.315 31.679 1.00 . A A . 426 ASN H 1 1
12 25279 1 1 46 ASN HA H 25.292 37.567 31.008 1.00 . A A . 426 ASN HA 1 1
12 25280 1 1 46 ASN HB2 H 26.435 39.765 30.156 1.00 . A A . 426 ASN HB2 1 1
12 25281 1 1 46 ASN HB3 H 26.215 39.075 28.547 1.00 . A A . 426 ASN HB3 1 1
12 25282 1 1 46 ASN HD21 H 24.383 39.769 27.572 1.00 . A A . 426 ASN HD21 1 1
12 25283 1 1 46 ASN HD22 H 22.957 40.361 28.427 1.00 . A A . 426 ASN HD22 1 1
12 25284 1 1 46 ASN N N 27.311 37.468 30.678 1.00 . A A . 426 ASN N 1 1
12 25285 1 1 46 ASN ND2 N 23.878 39.946 28.439 1.00 . A A . 426 ASN ND2 1 1
12 25286 1 1 46 ASN O O 25.056 36.773 28.087 1.00 . A A . 426 ASN O 1 1
12 25287 1 1 46 ASN OD1 O 23.815 39.833 30.636 1.00 . A A . 426 ASN OD1 1 1
12 25288 1 1 47 LEU C C 23.843 33.795 29.196 1.00 . A A . 427 LEU C 1 1
12 25289 1 1 47 LEU CA C 25.311 34.088 28.807 1.00 . A A . 427 LEU CA 1 1
12 25290 1 1 47 LEU CB C 26.232 32.865 28.989 1.00 . A A . 427 LEU CB 1 1
12 25291 1 1 47 LEU CD1 C 27.757 33.654 27.065 1.00 . A A . 427 LEU CD1 1 1
12 25292 1 1 47 LEU CD2 C 28.694 33.539 29.342 1.00 . A A . 427 LEU CD2 1 1
12 25293 1 1 47 LEU CG C 27.660 32.936 28.400 1.00 . A A . 427 LEU CG 1 1
12 25294 1 1 47 LEU H H 26.302 35.093 30.421 1.00 . A A . 427 LEU H 1 1
12 25295 1 1 47 LEU HA H 25.297 34.315 27.744 1.00 . A A . 427 LEU HA 1 1
12 25296 1 1 47 LEU HB2 H 26.287 32.614 30.049 1.00 . A A . 427 LEU HB2 1 1
12 25297 1 1 47 LEU HB3 H 25.749 32.027 28.492 1.00 . A A . 427 LEU HB3 1 1
12 25298 1 1 47 LEU HD11 H 27.532 34.714 27.196 1.00 . A A . 427 LEU HD11 1 1
12 25299 1 1 47 LEU HD12 H 27.062 33.204 26.356 1.00 . A A . 427 LEU HD12 1 1
12 25300 1 1 47 LEU HD13 H 28.773 33.559 26.688 1.00 . A A . 427 LEU HD13 1 1
12 25301 1 1 47 LEU HD21 H 29.686 33.438 28.914 1.00 . A A . 427 LEU HD21 1 1
12 25302 1 1 47 LEU HD22 H 28.681 32.995 30.281 1.00 . A A . 427 LEU HD22 1 1
12 25303 1 1 47 LEU HD23 H 28.484 34.591 29.520 1.00 . A A . 427 LEU HD23 1 1
12 25304 1 1 47 LEU HG H 27.972 31.908 28.224 1.00 . A A . 427 LEU HG 1 1
12 25305 1 1 47 LEU N N 25.837 35.252 29.533 1.00 . A A . 427 LEU N 1 1
12 25306 1 1 47 LEU O O 23.392 34.143 30.289 1.00 . A A . 427 LEU O 1 1
12 25307 1 1 48 ALA C C 21.340 31.814 29.512 1.00 . A A . 428 ALA C 1 1
12 25308 1 1 48 ALA CA C 21.661 32.866 28.428 1.00 . A A . 428 ALA CA 1 1
12 25309 1 1 48 ALA CB C 21.157 32.390 27.064 1.00 . A A . 428 ALA CB 1 1
12 25310 1 1 48 ALA H H 23.518 32.944 27.401 1.00 . A A . 428 ALA H 1 1
12 25311 1 1 48 ALA HA H 21.127 33.780 28.687 1.00 . A A . 428 ALA HA 1 1
12 25312 1 1 48 ALA HB1 H 21.429 33.101 26.286 1.00 . A A . 428 ALA HB1 1 1
12 25313 1 1 48 ALA HB2 H 21.594 31.419 26.834 1.00 . A A . 428 ALA HB2 1 1
12 25314 1 1 48 ALA HB3 H 20.072 32.297 27.076 1.00 . A A . 428 ALA HB3 1 1
12 25315 1 1 48 ALA N N 23.090 33.175 28.283 1.00 . A A . 428 ALA N 1 1
12 25316 1 1 48 ALA O O 22.230 31.120 30.003 1.00 . A A . 428 ALA O 1 1
12 25317 1 1 49 LYS C C 19.736 29.193 30.331 1.00 . A A . 429 LYS C 1 1
12 25318 1 1 49 LYS CA C 19.597 30.636 30.832 1.00 . A A . 429 LYS CA 1 1
12 25319 1 1 49 LYS CB C 18.155 30.996 31.229 1.00 . A A . 429 LYS CB 1 1
12 25320 1 1 49 LYS CD C 16.975 28.887 32.148 1.00 . A A . 429 LYS CD 1 1
12 25321 1 1 49 LYS CE C 16.336 28.391 33.443 1.00 . A A . 429 LYS CE 1 1
12 25322 1 1 49 LYS CG C 17.606 30.251 32.452 1.00 . A A . 429 LYS CG 1 1
12 25323 1 1 49 LYS H H 19.357 32.225 29.403 1.00 . A A . 429 LYS H 1 1
12 25324 1 1 49 LYS HA H 20.223 30.721 31.723 1.00 . A A . 429 LYS HA 1 1
12 25325 1 1 49 LYS HB2 H 18.144 32.056 31.481 1.00 . A A . 429 LYS HB2 1 1
12 25326 1 1 49 LYS HB3 H 17.481 30.859 30.382 1.00 . A A . 429 LYS HB3 1 1
12 25327 1 1 49 LYS HD2 H 16.208 28.998 31.378 1.00 . A A . 429 LYS HD2 1 1
12 25328 1 1 49 LYS HD3 H 17.729 28.173 31.820 1.00 . A A . 429 LYS HD3 1 1
12 25329 1 1 49 LYS HE2 H 17.114 28.279 34.201 1.00 . A A . 429 LYS HE2 1 1
12 25330 1 1 49 LYS HE3 H 15.621 29.144 33.793 1.00 . A A . 429 LYS HE3 1 1
12 25331 1 1 49 LYS HG2 H 18.393 30.139 33.198 1.00 . A A . 429 LYS HG2 1 1
12 25332 1 1 49 LYS HG3 H 16.826 30.877 32.883 1.00 . A A . 429 LYS HG3 1 1
12 25333 1 1 49 LYS HZ1 H 15.256 26.804 34.147 1.00 . A A . 429 LYS HZ1 1 1
12 25334 1 1 49 LYS HZ2 H 16.256 26.388 32.901 1.00 . A A . 429 LYS HZ2 1 1
12 25335 1 1 49 LYS HZ3 H 14.848 27.221 32.613 1.00 . A A . 429 LYS HZ3 1 1
12 25336 1 1 49 LYS N N 20.057 31.633 29.847 1.00 . A A . 429 LYS N 1 1
12 25337 1 1 49 LYS NZ N 15.633 27.109 33.257 1.00 . A A . 429 LYS NZ 1 1
12 25338 1 1 49 LYS O O 20.276 28.344 31.042 1.00 . A A . 429 LYS O 1 1
12 25339 1 1 50 HIS C C 20.640 27.053 28.064 1.00 . A A . 430 HIS C 1 1
12 25340 1 1 50 HIS CA C 19.257 27.573 28.493 1.00 . A A . 430 HIS CA 1 1
12 25341 1 1 50 HIS CB C 18.316 27.627 27.277 1.00 . A A . 430 HIS CB 1 1
12 25342 1 1 50 HIS CD2 C 18.756 25.767 25.551 1.00 . A A . 430 HIS CD2 1 1
12 25343 1 1 50 HIS CE1 C 17.231 24.309 26.161 1.00 . A A . 430 HIS CE1 1 1
12 25344 1 1 50 HIS CG C 18.080 26.288 26.621 1.00 . A A . 430 HIS CG 1 1
12 25345 1 1 50 HIS H H 18.820 29.666 28.601 1.00 . A A . 430 HIS H 1 1
12 25346 1 1 50 HIS HA H 18.851 26.865 29.211 1.00 . A A . 430 HIS HA 1 1
12 25347 1 1 50 HIS HB2 H 17.349 28.016 27.598 1.00 . A A . 430 HIS HB2 1 1
12 25348 1 1 50 HIS HB3 H 18.723 28.315 26.534 1.00 . A A . 430 HIS HB3 1 1
12 25349 1 1 50 HIS HD1 H 16.445 25.471 27.734 1.00 . A A . 430 HIS HD1 1 1
12 25350 1 1 50 HIS HD2 H 19.579 26.240 25.033 1.00 . A A . 430 HIS HD2 1 1
12 25351 1 1 50 HIS HE1 H 16.604 23.427 26.198 1.00 . A A . 430 HIS HE1 1 1
12 25352 1 1 50 HIS N N 19.279 28.911 29.108 1.00 . A A . 430 HIS N 1 1
12 25353 1 1 50 HIS ND1 N 17.133 25.362 26.987 1.00 . A A . 430 HIS ND1 1 1
12 25354 1 1 50 HIS NE2 N 18.202 24.514 25.254 1.00 . A A . 430 HIS NE2 1 1
12 25355 1 1 50 HIS O O 20.860 25.844 27.947 1.00 . A A . 430 HIS O 1 1
12 25356 1 1 51 VAL C C 23.837 26.880 28.173 1.00 . A A . 431 VAL C 1 1
12 25357 1 1 51 VAL CA C 22.894 27.638 27.230 1.00 . A A . 431 VAL CA 1 1
12 25358 1 1 51 VAL CB C 23.522 28.890 26.598 1.00 . A A . 431 VAL CB 1 1
12 25359 1 1 51 VAL CG1 C 24.248 29.770 27.611 1.00 . A A . 431 VAL CG1 1 1
12 25360 1 1 51 VAL CG2 C 24.516 28.560 25.496 1.00 . A A . 431 VAL CG2 1 1
12 25361 1 1 51 VAL H H 21.348 28.933 27.943 1.00 . A A . 431 VAL H 1 1
12 25362 1 1 51 VAL HA H 22.695 26.961 26.398 1.00 . A A . 431 VAL HA 1 1
12 25363 1 1 51 VAL HB H 22.728 29.474 26.134 1.00 . A A . 431 VAL HB 1 1
12 25364 1 1 51 VAL HG11 H 23.615 29.900 28.483 1.00 . A A . 431 VAL HG11 1 1
12 25365 1 1 51 VAL HG12 H 25.182 29.305 27.928 1.00 . A A . 431 VAL HG12 1 1
12 25366 1 1 51 VAL HG13 H 24.456 30.737 27.158 1.00 . A A . 431 VAL HG13 1 1
12 25367 1 1 51 VAL HG21 H 24.029 27.950 24.738 1.00 . A A . 431 VAL HG21 1 1
12 25368 1 1 51 VAL HG22 H 24.856 29.483 25.040 1.00 . A A . 431 VAL HG22 1 1
12 25369 1 1 51 VAL HG23 H 25.371 28.028 25.908 1.00 . A A . 431 VAL HG23 1 1
12 25370 1 1 51 VAL N N 21.578 27.962 27.795 1.00 . A A . 431 VAL N 1 1
12 25371 1 1 51 VAL O O 23.831 27.100 29.387 1.00 . A A . 431 VAL O 1 1
12 25372 1 1 52 GLN C C 27.075 25.505 27.577 1.00 . A A . 432 GLN C 1 1
12 25373 1 1 52 GLN CA C 25.722 25.243 28.257 1.00 . A A . 432 GLN CA 1 1
12 25374 1 1 52 GLN CB C 25.360 23.750 28.218 1.00 . A A . 432 GLN CB 1 1
12 25375 1 1 52 GLN CD C 23.675 21.963 28.931 1.00 . A A . 432 GLN CD 1 1
12 25376 1 1 52 GLN CG C 24.108 23.422 29.046 1.00 . A A . 432 GLN CG 1 1
12 25377 1 1 52 GLN H H 24.550 25.845 26.598 1.00 . A A . 432 GLN H 1 1
12 25378 1 1 52 GLN HA H 25.811 25.547 29.300 1.00 . A A . 432 GLN HA 1 1
12 25379 1 1 52 GLN HB2 H 25.179 23.469 27.179 1.00 . A A . 432 GLN HB2 1 1
12 25380 1 1 52 GLN HB3 H 26.196 23.166 28.605 1.00 . A A . 432 GLN HB3 1 1
12 25381 1 1 52 GLN HE21 H 21.731 22.414 29.276 1.00 . A A . 432 GLN HE21 1 1
12 25382 1 1 52 GLN HE22 H 22.117 20.719 28.991 1.00 . A A . 432 GLN HE22 1 1
12 25383 1 1 52 GLN HG2 H 24.299 23.652 30.093 1.00 . A A . 432 GLN HG2 1 1
12 25384 1 1 52 GLN HG3 H 23.279 24.046 28.714 1.00 . A A . 432 GLN HG3 1 1
12 25385 1 1 52 GLN N N 24.658 26.005 27.596 1.00 . A A . 432 GLN N 1 1
12 25386 1 1 52 GLN NE2 N 22.409 21.676 29.121 1.00 . A A . 432 GLN NE2 1 1
12 25387 1 1 52 GLN O O 27.126 25.948 26.429 1.00 . A A . 432 GLN O 1 1
12 25388 1 1 52 GLN OE1 O 24.448 21.048 28.677 1.00 . A A . 432 GLN OE1 1 1
12 25389 1 1 53 GLU C C 29.748 24.648 26.344 1.00 . A A . 433 GLU C 1 1
12 25390 1 1 53 GLU CA C 29.549 25.376 27.692 1.00 . A A . 433 GLU CA 1 1
12 25391 1 1 53 GLU CB C 30.591 24.984 28.766 1.00 . A A . 433 GLU CB 1 1
12 25392 1 1 53 GLU CD C 29.977 22.454 28.952 1.00 . A A . 433 GLU CD 1 1
12 25393 1 1 53 GLU CG C 31.070 23.518 28.782 1.00 . A A . 433 GLU CG 1 1
12 25394 1 1 53 GLU H H 28.112 24.814 29.175 1.00 . A A . 433 GLU H 1 1
12 25395 1 1 53 GLU HA H 29.691 26.435 27.474 1.00 . A A . 433 GLU HA 1 1
12 25396 1 1 53 GLU HB2 H 31.476 25.576 28.568 1.00 . A A . 433 GLU HB2 1 1
12 25397 1 1 53 GLU HB3 H 30.243 25.297 29.760 1.00 . A A . 433 GLU HB3 1 1
12 25398 1 1 53 GLU HG2 H 31.610 23.327 27.852 1.00 . A A . 433 GLU HG2 1 1
12 25399 1 1 53 GLU HG3 H 31.791 23.410 29.593 1.00 . A A . 433 GLU HG3 1 1
12 25400 1 1 53 GLU N N 28.193 25.201 28.238 1.00 . A A . 433 GLU N 1 1
12 25401 1 1 53 GLU O O 30.465 25.152 25.477 1.00 . A A . 433 GLU O 1 1
12 25402 1 1 53 GLU OE1 O 30.146 21.336 28.408 1.00 . A A . 433 GLU OE1 1 1
12 25403 1 1 53 GLU OE2 O 28.919 22.733 29.561 1.00 . A A . 433 GLU OE2 1 1
12 25404 1 1 54 LYS C C 28.479 23.639 23.658 1.00 . A A . 434 LYS C 1 1
12 25405 1 1 54 LYS CA C 29.003 22.806 24.834 1.00 . A A . 434 LYS CA 1 1
12 25406 1 1 54 LYS CB C 28.219 21.485 24.954 1.00 . A A . 434 LYS CB 1 1
12 25407 1 1 54 LYS CD C 26.030 20.311 25.520 1.00 . A A . 434 LYS CD 1 1
12 25408 1 1 54 LYS CE C 25.523 19.822 24.164 1.00 . A A . 434 LYS CE 1 1
12 25409 1 1 54 LYS CG C 26.778 21.646 25.465 1.00 . A A . 434 LYS CG 1 1
12 25410 1 1 54 LYS H H 28.505 23.165 26.898 1.00 . A A . 434 LYS H 1 1
12 25411 1 1 54 LYS HA H 30.026 22.538 24.594 1.00 . A A . 434 LYS HA 1 1
12 25412 1 1 54 LYS HB2 H 28.204 21.000 23.977 1.00 . A A . 434 LYS HB2 1 1
12 25413 1 1 54 LYS HB3 H 28.754 20.827 25.639 1.00 . A A . 434 LYS HB3 1 1
12 25414 1 1 54 LYS HD2 H 26.692 19.557 25.944 1.00 . A A . 434 LYS HD2 1 1
12 25415 1 1 54 LYS HD3 H 25.166 20.440 26.172 1.00 . A A . 434 LYS HD3 1 1
12 25416 1 1 54 LYS HE2 H 24.765 20.519 23.793 1.00 . A A . 434 LYS HE2 1 1
12 25417 1 1 54 LYS HE3 H 26.348 19.804 23.448 1.00 . A A . 434 LYS HE3 1 1
12 25418 1 1 54 LYS HG2 H 26.826 22.039 26.478 1.00 . A A . 434 LYS HG2 1 1
12 25419 1 1 54 LYS HG3 H 26.220 22.342 24.840 1.00 . A A . 434 LYS HG3 1 1
12 25420 1 1 54 LYS HZ1 H 25.678 17.796 24.512 1.00 . A A . 434 LYS HZ1 1 1
12 25421 1 1 54 LYS HZ2 H 24.568 18.162 23.385 1.00 . A A . 434 LYS HZ2 1 1
12 25422 1 1 54 LYS HZ3 H 24.227 18.409 24.999 1.00 . A A . 434 LYS HZ3 1 1
12 25423 1 1 54 LYS N N 29.037 23.531 26.118 1.00 . A A . 434 LYS N 1 1
12 25424 1 1 54 LYS NZ N 24.945 18.464 24.283 1.00 . A A . 434 LYS NZ 1 1
12 25425 1 1 54 LYS O O 28.969 23.510 22.539 1.00 . A A . 434 LYS O 1 1
12 25426 1 1 55 ASP C C 27.819 26.454 22.330 1.00 . A A . 435 ASP C 1 1
12 25427 1 1 55 ASP CA C 26.884 25.351 22.858 1.00 . A A . 435 ASP CA 1 1
12 25428 1 1 55 ASP CB C 25.609 25.972 23.439 1.00 . A A . 435 ASP CB 1 1
12 25429 1 1 55 ASP CG C 24.532 24.957 23.837 1.00 . A A . 435 ASP CG 1 1
12 25430 1 1 55 ASP H H 27.215 24.652 24.854 1.00 . A A . 435 ASP H 1 1
12 25431 1 1 55 ASP HA H 26.607 24.725 22.010 1.00 . A A . 435 ASP HA 1 1
12 25432 1 1 55 ASP HB2 H 25.893 26.542 24.317 1.00 . A A . 435 ASP HB2 1 1
12 25433 1 1 55 ASP HB3 H 25.189 26.672 22.718 1.00 . A A . 435 ASP HB3 1 1
12 25434 1 1 55 ASP N N 27.509 24.519 23.893 1.00 . A A . 435 ASP N 1 1
12 25435 1 1 55 ASP O O 27.795 26.792 21.146 1.00 . A A . 435 ASP O 1 1
12 25436 1 1 55 ASP OD1 O 23.877 25.178 24.881 1.00 . A A . 435 ASP OD1 1 1
12 25437 1 1 55 ASP OD2 O 24.338 23.938 23.126 1.00 . A A . 435 ASP OD2 1 1
12 25438 1 1 56 LEU C C 30.784 27.570 21.998 1.00 . A A . 436 LEU C 1 1
12 25439 1 1 56 LEU CA C 29.648 28.042 22.925 1.00 . A A . 436 LEU CA 1 1
12 25440 1 1 56 LEU CB C 30.235 28.580 24.249 1.00 . A A . 436 LEU CB 1 1
12 25441 1 1 56 LEU CD1 C 28.152 29.091 25.651 1.00 . A A . 436 LEU CD1 1 1
12 25442 1 1 56 LEU CD2 C 30.246 30.332 26.046 1.00 . A A . 436 LEU CD2 1 1
12 25443 1 1 56 LEU CG C 29.396 29.655 24.966 1.00 . A A . 436 LEU CG 1 1
12 25444 1 1 56 LEU H H 28.625 26.622 24.155 1.00 . A A . 436 LEU H 1 1
12 25445 1 1 56 LEU HA H 29.138 28.856 22.407 1.00 . A A . 436 LEU HA 1 1
12 25446 1 1 56 LEU HB2 H 30.434 27.752 24.930 1.00 . A A . 436 LEU HB2 1 1
12 25447 1 1 56 LEU HB3 H 31.192 29.039 24.012 1.00 . A A . 436 LEU HB3 1 1
12 25448 1 1 56 LEU HD11 H 28.434 28.332 26.380 1.00 . A A . 436 LEU HD11 1 1
12 25449 1 1 56 LEU HD12 H 27.492 28.646 24.911 1.00 . A A . 436 LEU HD12 1 1
12 25450 1 1 56 LEU HD13 H 27.611 29.891 26.156 1.00 . A A . 436 LEU HD13 1 1
12 25451 1 1 56 LEU HD21 H 31.128 30.788 25.594 1.00 . A A . 436 LEU HD21 1 1
12 25452 1 1 56 LEU HD22 H 30.564 29.599 26.787 1.00 . A A . 436 LEU HD22 1 1
12 25453 1 1 56 LEU HD23 H 29.666 31.112 26.538 1.00 . A A . 436 LEU HD23 1 1
12 25454 1 1 56 LEU HG H 29.093 30.413 24.245 1.00 . A A . 436 LEU HG 1 1
12 25455 1 1 56 LEU N N 28.677 26.979 23.211 1.00 . A A . 436 LEU N 1 1
12 25456 1 1 56 LEU O O 31.354 28.398 21.278 1.00 . A A . 436 LEU O 1 1
12 25457 1 1 57 LYS C C 31.842 26.026 19.581 1.00 . A A . 437 LYS C 1 1
12 25458 1 1 57 LYS CA C 32.117 25.699 21.049 1.00 . A A . 437 LYS CA 1 1
12 25459 1 1 57 LYS CB C 32.255 24.169 21.188 1.00 . A A . 437 LYS CB 1 1
12 25460 1 1 57 LYS CD C 32.689 23.640 23.660 1.00 . A A . 437 LYS CD 1 1
12 25461 1 1 57 LYS CE C 33.644 22.934 24.629 1.00 . A A . 437 LYS CE 1 1
12 25462 1 1 57 LYS CG C 33.259 23.675 22.241 1.00 . A A . 437 LYS CG 1 1
12 25463 1 1 57 LYS H H 30.590 25.635 22.575 1.00 . A A . 437 LYS H 1 1
12 25464 1 1 57 LYS HA H 33.082 26.156 21.267 1.00 . A A . 437 LYS HA 1 1
12 25465 1 1 57 LYS HB2 H 31.279 23.709 21.346 1.00 . A A . 437 LYS HB2 1 1
12 25466 1 1 57 LYS HB3 H 32.622 23.790 20.234 1.00 . A A . 437 LYS HB3 1 1
12 25467 1 1 57 LYS HD2 H 32.521 24.654 24.004 1.00 . A A . 437 LYS HD2 1 1
12 25468 1 1 57 LYS HD3 H 31.737 23.118 23.645 1.00 . A A . 437 LYS HD3 1 1
12 25469 1 1 57 LYS HE2 H 34.662 23.279 24.436 1.00 . A A . 437 LYS HE2 1 1
12 25470 1 1 57 LYS HE3 H 33.380 23.203 25.658 1.00 . A A . 437 LYS HE3 1 1
12 25471 1 1 57 LYS HG2 H 33.556 22.663 21.967 1.00 . A A . 437 LYS HG2 1 1
12 25472 1 1 57 LYS HG3 H 34.150 24.299 22.223 1.00 . A A . 437 LYS HG3 1 1
12 25473 1 1 57 LYS HZ1 H 32.803 21.102 25.061 1.00 . A A . 437 LYS HZ1 1 1
12 25474 1 1 57 LYS HZ2 H 34.422 21.021 24.839 1.00 . A A . 437 LYS HZ2 1 1
12 25475 1 1 57 LYS HZ3 H 33.386 21.157 23.545 1.00 . A A . 437 LYS HZ3 1 1
12 25476 1 1 57 LYS N N 31.099 26.261 21.963 1.00 . A A . 437 LYS N 1 1
12 25477 1 1 57 LYS NZ N 33.573 21.462 24.496 1.00 . A A . 437 LYS NZ 1 1
12 25478 1 1 57 LYS O O 32.788 26.213 18.821 1.00 . A A . 437 LYS O 1 1
12 25479 1 1 58 TYR C C 30.727 27.638 17.227 1.00 . A A . 438 TYR C 1 1
12 25480 1 1 58 TYR CA C 30.150 26.332 17.807 1.00 . A A . 438 TYR CA 1 1
12 25481 1 1 58 TYR CB C 28.621 26.409 17.809 1.00 . A A . 438 TYR CB 1 1
12 25482 1 1 58 TYR CD1 C 28.043 25.026 15.779 1.00 . A A . 438 TYR CD1 1 1
12 25483 1 1 58 TYR CD2 C 27.366 27.371 15.827 1.00 . A A . 438 TYR CD2 1 1
12 25484 1 1 58 TYR CE1 C 27.452 24.877 14.511 1.00 . A A . 438 TYR CE1 1 1
12 25485 1 1 58 TYR CE2 C 26.785 27.226 14.553 1.00 . A A . 438 TYR CE2 1 1
12 25486 1 1 58 TYR CG C 28.000 26.271 16.436 1.00 . A A . 438 TYR CG 1 1
12 25487 1 1 58 TYR CZ C 26.820 25.979 13.899 1.00 . A A . 438 TYR CZ 1 1
12 25488 1 1 58 TYR H H 29.854 26.029 19.905 1.00 . A A . 438 TYR H 1 1
12 25489 1 1 58 TYR HA H 30.488 25.486 17.204 1.00 . A A . 438 TYR HA 1 1
12 25490 1 1 58 TYR HB2 H 28.226 25.608 18.430 1.00 . A A . 438 TYR HB2 1 1
12 25491 1 1 58 TYR HB3 H 28.312 27.355 18.258 1.00 . A A . 438 TYR HB3 1 1
12 25492 1 1 58 TYR HD1 H 28.520 24.179 16.253 1.00 . A A . 438 TYR HD1 1 1
12 25493 1 1 58 TYR HD2 H 27.313 28.323 16.338 1.00 . A A . 438 TYR HD2 1 1
12 25494 1 1 58 TYR HE1 H 27.465 23.918 14.014 1.00 . A A . 438 TYR HE1 1 1
12 25495 1 1 58 TYR HE2 H 26.291 28.055 14.075 1.00 . A A . 438 TYR HE2 1 1
12 25496 1 1 58 TYR HH H 26.034 24.894 12.525 1.00 . A A . 438 TYR HH 1 1
12 25497 1 1 58 TYR N N 30.570 26.151 19.201 1.00 . A A . 438 TYR N 1 1
12 25498 1 1 58 TYR O O 30.989 27.715 16.030 1.00 . A A . 438 TYR O 1 1
12 25499 1 1 58 TYR OH O 26.196 25.832 12.703 1.00 . A A . 438 TYR OH 1 1
12 25500 1 1 59 ILE C C 33.039 29.968 17.979 1.00 . A A . 439 ILE C 1 1
12 25501 1 1 59 ILE CA C 31.559 29.928 17.614 1.00 . A A . 439 ILE CA 1 1
12 25502 1 1 59 ILE CB C 30.781 31.133 18.169 1.00 . A A . 439 ILE CB 1 1
12 25503 1 1 59 ILE CD1 C 28.405 30.883 19.083 1.00 . A A . 439 ILE CD1 1 1
12 25504 1 1 59 ILE CG1 C 29.277 31.013 17.839 1.00 . A A . 439 ILE CG1 1 1
12 25505 1 1 59 ILE CG2 C 31.333 32.445 17.587 1.00 . A A . 439 ILE CG2 1 1
12 25506 1 1 59 ILE H H 30.702 28.562 19.027 1.00 . A A . 439 ILE H 1 1
12 25507 1 1 59 ILE HA H 31.507 29.989 16.530 1.00 . A A . 439 ILE HA 1 1
12 25508 1 1 59 ILE HB H 30.908 31.166 19.250 1.00 . A A . 439 ILE HB 1 1
12 25509 1 1 59 ILE HD11 H 28.512 31.780 19.692 1.00 . A A . 439 ILE HD11 1 1
12 25510 1 1 59 ILE HD12 H 27.366 30.783 18.765 1.00 . A A . 439 ILE HD12 1 1
12 25511 1 1 59 ILE HD13 H 28.694 30.002 19.654 1.00 . A A . 439 ILE HD13 1 1
12 25512 1 1 59 ILE HG12 H 28.974 31.911 17.324 1.00 . A A . 439 ILE HG12 1 1
12 25513 1 1 59 ILE HG13 H 29.071 30.170 17.176 1.00 . A A . 439 ILE HG13 1 1
12 25514 1 1 59 ILE HG21 H 32.376 32.589 17.870 1.00 . A A . 439 ILE HG21 1 1
12 25515 1 1 59 ILE HG22 H 31.255 32.432 16.500 1.00 . A A . 439 ILE HG22 1 1
12 25516 1 1 59 ILE HG23 H 30.756 33.289 17.969 1.00 . A A . 439 ILE HG23 1 1
12 25517 1 1 59 ILE N N 30.948 28.667 18.053 1.00 . A A . 439 ILE N 1 1
12 25518 1 1 59 ILE O O 33.899 30.116 17.119 1.00 . A A . 439 ILE O 1 1
12 25519 1 1 60 PHE C C 35.725 28.785 19.187 1.00 . A A . 440 PHE C 1 1
12 25520 1 1 60 PHE CA C 34.737 29.829 19.741 1.00 . A A . 440 PHE CA 1 1
12 25521 1 1 60 PHE CB C 34.761 29.971 21.263 1.00 . A A . 440 PHE CB 1 1
12 25522 1 1 60 PHE CD1 C 33.107 31.326 22.613 1.00 . A A . 440 PHE CD1 1 1
12 25523 1 1 60 PHE CD2 C 34.792 32.520 21.328 1.00 . A A . 440 PHE CD2 1 1
12 25524 1 1 60 PHE CE1 C 32.565 32.550 23.041 1.00 . A A . 440 PHE CE1 1 1
12 25525 1 1 60 PHE CE2 C 34.232 33.746 21.735 1.00 . A A . 440 PHE CE2 1 1
12 25526 1 1 60 PHE CG C 34.223 31.304 21.756 1.00 . A A . 440 PHE CG 1 1
12 25527 1 1 60 PHE CZ C 33.120 33.761 22.595 1.00 . A A . 440 PHE CZ 1 1
12 25528 1 1 60 PHE H H 32.584 29.704 19.911 1.00 . A A . 440 PHE H 1 1
12 25529 1 1 60 PHE HA H 35.172 30.759 19.373 1.00 . A A . 440 PHE HA 1 1
12 25530 1 1 60 PHE HB2 H 34.201 29.148 21.707 1.00 . A A . 440 PHE HB2 1 1
12 25531 1 1 60 PHE HB3 H 35.793 29.893 21.594 1.00 . A A . 440 PHE HB3 1 1
12 25532 1 1 60 PHE HD1 H 32.662 30.399 22.939 1.00 . A A . 440 PHE HD1 1 1
12 25533 1 1 60 PHE HD2 H 35.652 32.521 20.674 1.00 . A A . 440 PHE HD2 1 1
12 25534 1 1 60 PHE HE1 H 31.717 32.557 23.708 1.00 . A A . 440 PHE HE1 1 1
12 25535 1 1 60 PHE HE2 H 34.660 34.678 21.390 1.00 . A A . 440 PHE HE2 1 1
12 25536 1 1 60 PHE HZ H 32.696 34.704 22.910 1.00 . A A . 440 PHE HZ 1 1
12 25537 1 1 60 PHE N N 33.354 29.777 19.255 1.00 . A A . 440 PHE N 1 1
12 25538 1 1 60 PHE O O 36.923 29.047 19.129 1.00 . A A . 440 PHE O 1 1
12 25539 1 1 61 GLY C C 36.351 27.000 16.542 1.00 . A A . 441 GLY C 1 1
12 25540 1 1 61 GLY CA C 36.041 26.635 18.000 1.00 . A A . 441 GLY CA 1 1
12 25541 1 1 61 GLY H H 34.241 27.453 18.789 1.00 . A A . 441 GLY H 1 1
12 25542 1 1 61 GLY HA2 H 36.987 26.478 18.525 1.00 . A A . 441 GLY HA2 1 1
12 25543 1 1 61 GLY HA3 H 35.493 25.692 17.996 1.00 . A A . 441 GLY HA3 1 1
12 25544 1 1 61 GLY N N 35.237 27.637 18.710 1.00 . A A . 441 GLY N 1 1
12 25545 1 1 61 GLY O O 37.284 26.446 15.969 1.00 . A A . 441 GLY O 1 1
12 25546 1 1 62 ARG C C 37.212 28.912 14.215 1.00 . A A . 442 ARG C 1 1
12 25547 1 1 62 ARG CA C 35.793 28.407 14.536 1.00 . A A . 442 ARG CA 1 1
12 25548 1 1 62 ARG CB C 34.749 29.515 14.270 1.00 . A A . 442 ARG CB 1 1
12 25549 1 1 62 ARG CD C 33.725 31.065 12.490 1.00 . A A . 442 ARG CD 1 1
12 25550 1 1 62 ARG CG C 34.446 29.733 12.786 1.00 . A A . 442 ARG CG 1 1
12 25551 1 1 62 ARG CZ C 35.590 32.646 11.941 1.00 . A A . 442 ARG CZ 1 1
12 25552 1 1 62 ARG H H 34.936 28.440 16.508 1.00 . A A . 442 ARG H 1 1
12 25553 1 1 62 ARG HA H 35.600 27.554 13.881 1.00 . A A . 442 ARG HA 1 1
12 25554 1 1 62 ARG HB2 H 33.804 29.243 14.744 1.00 . A A . 442 ARG HB2 1 1
12 25555 1 1 62 ARG HB3 H 35.103 30.447 14.715 1.00 . A A . 442 ARG HB3 1 1
12 25556 1 1 62 ARG HD2 H 33.377 31.038 11.456 1.00 . A A . 442 ARG HD2 1 1
12 25557 1 1 62 ARG HD3 H 32.847 31.133 13.132 1.00 . A A . 442 ARG HD3 1 1
12 25558 1 1 62 ARG HE H 34.318 32.898 13.430 1.00 . A A . 442 ARG HE 1 1
12 25559 1 1 62 ARG HG2 H 35.362 29.674 12.206 1.00 . A A . 442 ARG HG2 1 1
12 25560 1 1 62 ARG HG3 H 33.788 28.919 12.468 1.00 . A A . 442 ARG HG3 1 1
12 25561 1 1 62 ARG HH11 H 35.643 31.041 10.733 1.00 . A A . 442 ARG HH11 1 1
12 25562 1 1 62 ARG HH12 H 36.874 32.244 10.443 1.00 . A A . 442 ARG HH12 1 1
12 25563 1 1 62 ARG HH21 H 35.708 34.500 12.730 1.00 . A A . 442 ARG HH21 1 1
12 25564 1 1 62 ARG HH22 H 37.040 34.001 11.694 1.00 . A A . 442 ARG HH22 1 1
12 25565 1 1 62 ARG N N 35.641 27.974 15.947 1.00 . A A . 442 ARG N 1 1
12 25566 1 1 62 ARG NE N 34.548 32.282 12.665 1.00 . A A . 442 ARG NE 1 1
12 25567 1 1 62 ARG NH1 N 36.090 31.912 10.993 1.00 . A A . 442 ARG NH1 1 1
12 25568 1 1 62 ARG NH2 N 36.153 33.795 12.138 1.00 . A A . 442 ARG NH2 1 1
12 25569 1 1 62 ARG O O 37.670 28.855 13.074 1.00 . A A . 442 ARG O 1 1
12 25570 1 1 63 TYR C C 40.341 28.858 15.407 1.00 . A A . 443 TYR C 1 1
12 25571 1 1 63 TYR CA C 39.269 29.950 15.176 1.00 . A A . 443 TYR CA 1 1
12 25572 1 1 63 TYR CB C 39.365 31.039 16.260 1.00 . A A . 443 TYR CB 1 1
12 25573 1 1 63 TYR CD1 C 37.104 31.853 17.073 1.00 . A A . 443 TYR CD1 1 1
12 25574 1 1 63 TYR CD2 C 38.227 33.097 15.308 1.00 . A A . 443 TYR CD2 1 1
12 25575 1 1 63 TYR CE1 C 35.977 32.686 16.954 1.00 . A A . 443 TYR CE1 1 1
12 25576 1 1 63 TYR CE2 C 37.109 33.944 15.200 1.00 . A A . 443 TYR CE2 1 1
12 25577 1 1 63 TYR CG C 38.219 32.037 16.232 1.00 . A A . 443 TYR CG 1 1
12 25578 1 1 63 TYR CZ C 35.971 33.724 16.002 1.00 . A A . 443 TYR CZ 1 1
12 25579 1 1 63 TYR H H 37.435 29.436 16.126 1.00 . A A . 443 TYR H 1 1
12 25580 1 1 63 TYR HA H 39.437 30.402 14.198 1.00 . A A . 443 TYR HA 1 1
12 25581 1 1 63 TYR HB2 H 39.387 30.559 17.239 1.00 . A A . 443 TYR HB2 1 1
12 25582 1 1 63 TYR HB3 H 40.303 31.578 16.128 1.00 . A A . 443 TYR HB3 1 1
12 25583 1 1 63 TYR HD1 H 37.102 31.051 17.791 1.00 . A A . 443 TYR HD1 1 1
12 25584 1 1 63 TYR HD2 H 39.084 33.248 14.665 1.00 . A A . 443 TYR HD2 1 1
12 25585 1 1 63 TYR HE1 H 35.102 32.529 17.565 1.00 . A A . 443 TYR HE1 1 1
12 25586 1 1 63 TYR HE2 H 37.110 34.750 14.487 1.00 . A A . 443 TYR HE2 1 1
12 25587 1 1 63 TYR HH H 34.914 35.056 15.048 1.00 . A A . 443 TYR HH 1 1
12 25588 1 1 63 TYR N N 37.911 29.398 15.238 1.00 . A A . 443 TYR N 1 1
12 25589 1 1 63 TYR O O 41.531 29.174 15.403 1.00 . A A . 443 TYR O 1 1
12 25590 1 1 63 TYR OH O 34.865 34.493 15.852 1.00 . A A . 443 TYR OH 1 1
12 25591 1 1 64 VAL C C 40.725 25.341 14.967 1.00 . A A . 444 VAL C 1 1
12 25592 1 1 64 VAL CA C 40.824 26.465 16.004 1.00 . A A . 444 VAL CA 1 1
12 25593 1 1 64 VAL CB C 40.530 25.978 17.447 1.00 . A A . 444 VAL CB 1 1
12 25594 1 1 64 VAL CG1 C 41.558 24.991 17.978 1.00 . A A . 444 VAL CG1 1 1
12 25595 1 1 64 VAL CG2 C 40.438 27.164 18.417 1.00 . A A . 444 VAL CG2 1 1
12 25596 1 1 64 VAL H H 38.960 27.384 15.585 1.00 . A A . 444 VAL H 1 1
12 25597 1 1 64 VAL HA H 41.856 26.815 15.998 1.00 . A A . 444 VAL HA 1 1
12 25598 1 1 64 VAL HB H 39.548 25.495 17.453 1.00 . A A . 444 VAL HB 1 1
12 25599 1 1 64 VAL HG11 H 41.679 24.157 17.286 1.00 . A A . 444 VAL HG11 1 1
12 25600 1 1 64 VAL HG12 H 42.507 25.496 18.144 1.00 . A A . 444 VAL HG12 1 1
12 25601 1 1 64 VAL HG13 H 41.186 24.610 18.924 1.00 . A A . 444 VAL HG13 1 1
12 25602 1 1 64 VAL HG21 H 39.500 27.698 18.261 1.00 . A A . 444 VAL HG21 1 1
12 25603 1 1 64 VAL HG22 H 40.456 26.811 19.443 1.00 . A A . 444 VAL HG22 1 1
12 25604 1 1 64 VAL HG23 H 41.267 27.845 18.247 1.00 . A A . 444 VAL HG23 1 1
12 25605 1 1 64 VAL N N 39.952 27.594 15.632 1.00 . A A . 444 VAL N 1 1
12 25606 1 1 64 VAL O O 39.660 24.767 14.754 1.00 . A A . 444 VAL O 1 1
12 25607 1 1 65 ASP C C 41.944 22.633 13.733 1.00 . A A . 445 ASP C 1 1
12 25608 1 1 65 ASP CA C 41.870 24.066 13.181 1.00 . A A . 445 ASP CA 1 1
12 25609 1 1 65 ASP CB C 43.091 24.409 12.309 1.00 . A A . 445 ASP CB 1 1
12 25610 1 1 65 ASP CG C 43.280 23.564 11.047 1.00 . A A . 445 ASP CG 1 1
12 25611 1 1 65 ASP H H 42.664 25.573 14.470 1.00 . A A . 445 ASP H 1 1
12 25612 1 1 65 ASP HA H 40.965 24.150 12.575 1.00 . A A . 445 ASP HA 1 1
12 25613 1 1 65 ASP HB2 H 43.031 25.454 12.009 1.00 . A A . 445 ASP HB2 1 1
12 25614 1 1 65 ASP HB3 H 43.982 24.302 12.921 1.00 . A A . 445 ASP HB3 1 1
12 25615 1 1 65 ASP N N 41.827 25.046 14.278 1.00 . A A . 445 ASP N 1 1
12 25616 1 1 65 ASP O O 43.020 22.151 14.085 1.00 . A A . 445 ASP O 1 1
12 25617 1 1 65 ASP OD1 O 42.356 22.830 10.623 1.00 . A A . 445 ASP OD1 1 1
12 25618 1 1 65 ASP OD2 O 44.350 23.711 10.408 1.00 . A A . 445 ASP OD2 1 1
12 25619 1 1 66 PHE C C 41.548 19.449 13.875 1.00 . A A . 446 PHE C 1 1
12 25620 1 1 66 PHE CA C 40.740 20.610 14.466 1.00 . A A . 446 PHE CA 1 1
12 25621 1 1 66 PHE CB C 39.298 20.233 14.800 1.00 . A A . 446 PHE CB 1 1
12 25622 1 1 66 PHE CD1 C 38.116 22.184 15.892 1.00 . A A . 446 PHE CD1 1 1
12 25623 1 1 66 PHE CD2 C 38.848 20.341 17.301 1.00 . A A . 446 PHE CD2 1 1
12 25624 1 1 66 PHE CE1 C 37.615 22.851 17.023 1.00 . A A . 446 PHE CE1 1 1
12 25625 1 1 66 PHE CE2 C 38.340 21.005 18.433 1.00 . A A . 446 PHE CE2 1 1
12 25626 1 1 66 PHE CG C 38.740 20.930 16.026 1.00 . A A . 446 PHE CG 1 1
12 25627 1 1 66 PHE CZ C 37.724 22.261 18.293 1.00 . A A . 446 PHE CZ 1 1
12 25628 1 1 66 PHE H H 39.942 22.357 13.551 1.00 . A A . 446 PHE H 1 1
12 25629 1 1 66 PHE HA H 41.216 20.753 15.436 1.00 . A A . 446 PHE HA 1 1
12 25630 1 1 66 PHE HB2 H 38.668 20.441 13.942 1.00 . A A . 446 PHE HB2 1 1
12 25631 1 1 66 PHE HB3 H 39.266 19.158 14.953 1.00 . A A . 446 PHE HB3 1 1
12 25632 1 1 66 PHE HD1 H 38.028 22.645 14.919 1.00 . A A . 446 PHE HD1 1 1
12 25633 1 1 66 PHE HD2 H 39.310 19.375 17.418 1.00 . A A . 446 PHE HD2 1 1
12 25634 1 1 66 PHE HE1 H 37.152 23.821 16.909 1.00 . A A . 446 PHE HE1 1 1
12 25635 1 1 66 PHE HE2 H 38.417 20.546 19.409 1.00 . A A . 446 PHE HE2 1 1
12 25636 1 1 66 PHE HZ H 37.331 22.771 19.159 1.00 . A A . 446 PHE HZ 1 1
12 25637 1 1 66 PHE N N 40.813 21.927 13.826 1.00 . A A . 446 PHE N 1 1
12 25638 1 1 66 PHE O O 41.712 18.418 14.528 1.00 . A A . 446 PHE O 1 1
12 25639 1 1 67 SER C C 44.501 18.837 12.692 1.00 . A A . 447 SER C 1 1
12 25640 1 1 67 SER CA C 43.089 18.693 12.095 1.00 . A A . 447 SER CA 1 1
12 25641 1 1 67 SER CB C 43.203 18.913 10.585 1.00 . A A . 447 SER CB 1 1
12 25642 1 1 67 SER H H 41.903 20.480 12.183 1.00 . A A . 447 SER H 1 1
12 25643 1 1 67 SER HA H 42.738 17.681 12.294 1.00 . A A . 447 SER HA 1 1
12 25644 1 1 67 SER HB2 H 43.464 19.955 10.403 1.00 . A A . 447 SER HB2 1 1
12 25645 1 1 67 SER HB3 H 44.008 18.294 10.187 1.00 . A A . 447 SER HB3 1 1
12 25646 1 1 67 SER HG H 41.806 17.638 10.118 1.00 . A A . 447 SER HG 1 1
12 25647 1 1 67 SER N N 42.098 19.617 12.669 1.00 . A A . 447 SER N 1 1
12 25648 1 1 67 SER O O 45.411 18.073 12.351 1.00 . A A . 447 SER O 1 1
12 25649 1 1 67 SER OG O 41.984 18.588 9.937 1.00 . A A . 447 SER OG 1 1
12 25650 1 1 68 SER C C 45.908 20.060 15.670 1.00 . A A . 448 SER C 1 1
12 25651 1 1 68 SER CA C 45.977 20.213 14.153 1.00 . A A . 448 SER CA 1 1
12 25652 1 1 68 SER CB C 46.290 21.662 13.783 1.00 . A A . 448 SER CB 1 1
12 25653 1 1 68 SER H H 43.919 20.452 13.762 1.00 . A A . 448 SER H 1 1
12 25654 1 1 68 SER HA H 46.771 19.573 13.774 1.00 . A A . 448 SER HA 1 1
12 25655 1 1 68 SER HB2 H 46.320 21.785 12.699 1.00 . A A . 448 SER HB2 1 1
12 25656 1 1 68 SER HB3 H 45.496 22.291 14.172 1.00 . A A . 448 SER HB3 1 1
12 25657 1 1 68 SER HG H 48.227 21.620 13.837 1.00 . A A . 448 SER HG 1 1
12 25658 1 1 68 SER N N 44.704 19.849 13.539 1.00 . A A . 448 SER N 1 1
12 25659 1 1 68 SER O O 45.192 20.801 16.354 1.00 . A A . 448 SER O 1 1
12 25660 1 1 68 SER OG O 47.516 22.057 14.354 1.00 . A A . 448 SER OG 1 1
12 25661 1 1 69 GLU C C 47.121 20.124 18.426 1.00 . A A . 449 GLU C 1 1
12 25662 1 1 69 GLU CA C 46.675 18.870 17.664 1.00 . A A . 449 GLU CA 1 1
12 25663 1 1 69 GLU CB C 47.507 17.627 18.017 1.00 . A A . 449 GLU CB 1 1
12 25664 1 1 69 GLU CD C 47.895 15.947 19.978 1.00 . A A . 449 GLU CD 1 1
12 25665 1 1 69 GLU CG C 47.353 17.311 19.516 1.00 . A A . 449 GLU CG 1 1
12 25666 1 1 69 GLU H H 47.198 18.487 15.616 1.00 . A A . 449 GLU H 1 1
12 25667 1 1 69 GLU HA H 45.650 18.671 17.971 1.00 . A A . 449 GLU HA 1 1
12 25668 1 1 69 GLU HB2 H 47.136 16.793 17.425 1.00 . A A . 449 GLU HB2 1 1
12 25669 1 1 69 GLU HB3 H 48.555 17.797 17.768 1.00 . A A . 449 GLU HB3 1 1
12 25670 1 1 69 GLU HG2 H 47.861 18.093 20.084 1.00 . A A . 449 GLU HG2 1 1
12 25671 1 1 69 GLU HG3 H 46.292 17.355 19.771 1.00 . A A . 449 GLU HG3 1 1
12 25672 1 1 69 GLU N N 46.668 19.109 16.221 1.00 . A A . 449 GLU N 1 1
12 25673 1 1 69 GLU O O 46.408 20.569 19.321 1.00 . A A . 449 GLU O 1 1
12 25674 1 1 69 GLU OE1 O 48.613 15.226 19.242 1.00 . A A . 449 GLU OE1 1 1
12 25675 1 1 69 GLU OE2 O 47.661 15.587 21.157 1.00 . A A . 449 GLU OE2 1 1
12 25676 1 1 70 THR C C 47.774 23.212 18.741 1.00 . A A . 450 THR C 1 1
12 25677 1 1 70 THR CA C 48.720 22.010 18.636 1.00 . A A . 450 THR CA 1 1
12 25678 1 1 70 THR CB C 50.073 22.424 18.051 1.00 . A A . 450 THR CB 1 1
12 25679 1 1 70 THR CG2 C 49.933 23.392 16.877 1.00 . A A . 450 THR CG2 1 1
12 25680 1 1 70 THR H H 48.744 20.365 17.242 1.00 . A A . 450 THR H 1 1
12 25681 1 1 70 THR HA H 48.914 21.722 19.668 1.00 . A A . 450 THR HA 1 1
12 25682 1 1 70 THR HB H 50.608 21.539 17.719 1.00 . A A . 450 THR HB 1 1
12 25683 1 1 70 THR HG1 H 51.651 23.387 18.663 1.00 . A A . 450 THR HG1 1 1
12 25684 1 1 70 THR HG21 H 49.192 23.005 16.175 1.00 . A A . 450 THR HG21 1 1
12 25685 1 1 70 THR HG22 H 50.892 23.495 16.372 1.00 . A A . 450 THR HG22 1 1
12 25686 1 1 70 THR HG23 H 49.601 24.373 17.219 1.00 . A A . 450 THR HG23 1 1
12 25687 1 1 70 THR N N 48.211 20.775 18.007 1.00 . A A . 450 THR N 1 1
12 25688 1 1 70 THR O O 48.017 24.149 19.512 1.00 . A A . 450 THR O 1 1
12 25689 1 1 70 THR OG1 O 50.824 23.045 19.069 1.00 . A A . 450 THR OG1 1 1
12 25690 1 1 71 GLN C C 44.620 23.803 19.103 1.00 . A A . 451 GLN C 1 1
12 25691 1 1 71 GLN CA C 45.638 24.196 18.024 1.00 . A A . 451 GLN CA 1 1
12 25692 1 1 71 GLN CB C 44.970 24.323 16.646 1.00 . A A . 451 GLN CB 1 1
12 25693 1 1 71 GLN CD C 46.043 26.241 15.355 1.00 . A A . 451 GLN CD 1 1
12 25694 1 1 71 GLN CG C 45.889 24.732 15.493 1.00 . A A . 451 GLN CG 1 1
12 25695 1 1 71 GLN H H 46.531 22.369 17.394 1.00 . A A . 451 GLN H 1 1
12 25696 1 1 71 GLN HA H 46.069 25.160 18.285 1.00 . A A . 451 GLN HA 1 1
12 25697 1 1 71 GLN HB2 H 44.562 23.351 16.381 1.00 . A A . 451 GLN HB2 1 1
12 25698 1 1 71 GLN HB3 H 44.153 25.039 16.705 1.00 . A A . 451 GLN HB3 1 1
12 25699 1 1 71 GLN HE21 H 45.601 26.242 13.391 1.00 . A A . 451 GLN HE21 1 1
12 25700 1 1 71 GLN HE22 H 46.010 27.790 14.094 1.00 . A A . 451 GLN HE22 1 1
12 25701 1 1 71 GLN HG2 H 46.875 24.285 15.597 1.00 . A A . 451 GLN HG2 1 1
12 25702 1 1 71 GLN HG3 H 45.429 24.332 14.594 1.00 . A A . 451 GLN HG3 1 1
12 25703 1 1 71 GLN N N 46.693 23.194 17.964 1.00 . A A . 451 GLN N 1 1
12 25704 1 1 71 GLN NE2 N 45.784 26.811 14.205 1.00 . A A . 451 GLN NE2 1 1
12 25705 1 1 71 GLN O O 44.480 24.462 20.134 1.00 . A A . 451 GLN O 1 1
12 25706 1 1 71 GLN OE1 O 46.411 26.940 16.281 1.00 . A A . 451 GLN OE1 1 1
12 25707 1 1 72 ARG C C 43.224 21.757 21.114 1.00 . A A . 452 ARG C 1 1
12 25708 1 1 72 ARG CA C 42.811 22.198 19.709 1.00 . A A . 452 ARG CA 1 1
12 25709 1 1 72 ARG CB C 42.063 21.107 18.929 1.00 . A A . 452 ARG CB 1 1
12 25710 1 1 72 ARG CD C 42.562 19.113 17.465 1.00 . A A . 452 ARG CD 1 1
12 25711 1 1 72 ARG CG C 42.908 19.837 18.774 1.00 . A A . 452 ARG CG 1 1
12 25712 1 1 72 ARG CZ C 43.297 16.776 18.110 1.00 . A A . 452 ARG CZ 1 1
12 25713 1 1 72 ARG H H 44.169 22.149 18.047 1.00 . A A . 452 ARG H 1 1
12 25714 1 1 72 ARG HA H 42.119 23.015 19.864 1.00 . A A . 452 ARG HA 1 1
12 25715 1 1 72 ARG HB2 H 41.129 20.862 19.434 1.00 . A A . 452 ARG HB2 1 1
12 25716 1 1 72 ARG HB3 H 41.811 21.506 17.945 1.00 . A A . 452 ARG HB3 1 1
12 25717 1 1 72 ARG HD2 H 41.485 18.961 17.411 1.00 . A A . 452 ARG HD2 1 1
12 25718 1 1 72 ARG HD3 H 42.861 19.776 16.641 1.00 . A A . 452 ARG HD3 1 1
12 25719 1 1 72 ARG HE H 43.825 17.714 16.468 1.00 . A A . 452 ARG HE 1 1
12 25720 1 1 72 ARG HG2 H 43.954 20.117 18.766 1.00 . A A . 452 ARG HG2 1 1
12 25721 1 1 72 ARG HG3 H 42.751 19.202 19.641 1.00 . A A . 452 ARG HG3 1 1
12 25722 1 1 72 ARG HH11 H 41.775 17.252 19.336 1.00 . A A . 452 ARG HH11 1 1
12 25723 1 1 72 ARG HH12 H 42.664 15.783 19.709 1.00 . A A . 452 ARG HH12 1 1
12 25724 1 1 72 ARG HH21 H 44.714 15.788 17.052 1.00 . A A . 452 ARG HH21 1 1
12 25725 1 1 72 ARG HH22 H 44.149 15.036 18.537 1.00 . A A . 452 ARG HH22 1 1
12 25726 1 1 72 ARG N N 43.931 22.678 18.881 1.00 . A A . 452 ARG N 1 1
12 25727 1 1 72 ARG NE N 43.238 17.812 17.292 1.00 . A A . 452 ARG NE 1 1
12 25728 1 1 72 ARG NH1 N 42.562 16.632 19.170 1.00 . A A . 452 ARG NH1 1 1
12 25729 1 1 72 ARG NH2 N 44.124 15.807 17.882 1.00 . A A . 452 ARG NH2 1 1
12 25730 1 1 72 ARG O O 42.407 21.829 22.027 1.00 . A A . 452 ARG O 1 1
12 25731 1 1 73 ILE C C 44.934 22.280 23.603 1.00 . A A . 453 ILE C 1 1
12 25732 1 1 73 ILE CA C 45.085 21.099 22.628 1.00 . A A . 453 ILE CA 1 1
12 25733 1 1 73 ILE CB C 46.570 20.732 22.417 1.00 . A A . 453 ILE CB 1 1
12 25734 1 1 73 ILE CD1 C 48.500 19.359 23.388 1.00 . A A . 453 ILE CD1 1 1
12 25735 1 1 73 ILE CG1 C 47.234 20.172 23.681 1.00 . A A . 453 ILE CG1 1 1
12 25736 1 1 73 ILE CG2 C 47.374 21.941 21.913 1.00 . A A . 453 ILE CG2 1 1
12 25737 1 1 73 ILE H H 45.088 21.293 20.502 1.00 . A A . 453 ILE H 1 1
12 25738 1 1 73 ILE HA H 44.581 20.230 23.049 1.00 . A A . 453 ILE HA 1 1
12 25739 1 1 73 ILE HB H 46.602 19.938 21.671 1.00 . A A . 453 ILE HB 1 1
12 25740 1 1 73 ILE HD11 H 49.269 19.994 22.951 1.00 . A A . 453 ILE HD11 1 1
12 25741 1 1 73 ILE HD12 H 48.881 18.938 24.319 1.00 . A A . 453 ILE HD12 1 1
12 25742 1 1 73 ILE HD13 H 48.265 18.545 22.701 1.00 . A A . 453 ILE HD13 1 1
12 25743 1 1 73 ILE HG12 H 47.481 20.985 24.360 1.00 . A A . 453 ILE HG12 1 1
12 25744 1 1 73 ILE HG13 H 46.525 19.506 24.163 1.00 . A A . 453 ILE HG13 1 1
12 25745 1 1 73 ILE HG21 H 46.843 22.433 21.094 1.00 . A A . 453 ILE HG21 1 1
12 25746 1 1 73 ILE HG22 H 47.526 22.660 22.712 1.00 . A A . 453 ILE HG22 1 1
12 25747 1 1 73 ILE HG23 H 48.353 21.607 21.592 1.00 . A A . 453 ILE HG23 1 1
12 25748 1 1 73 ILE N N 44.489 21.391 21.316 1.00 . A A . 453 ILE N 1 1
12 25749 1 1 73 ILE O O 44.625 22.073 24.778 1.00 . A A . 453 ILE O 1 1
12 25750 1 1 74 MET C C 43.588 25.214 24.149 1.00 . A A . 454 MET C 1 1
12 25751 1 1 74 MET CA C 45.032 24.745 23.936 1.00 . A A . 454 MET CA 1 1
12 25752 1 1 74 MET CB C 45.864 25.872 23.292 1.00 . A A . 454 MET CB 1 1
12 25753 1 1 74 MET CE C 48.265 28.194 22.861 1.00 . A A . 454 MET CE 1 1
12 25754 1 1 74 MET CG C 47.362 25.542 23.193 1.00 . A A . 454 MET CG 1 1
12 25755 1 1 74 MET H H 45.257 23.629 22.123 1.00 . A A . 454 MET H 1 1
12 25756 1 1 74 MET HA H 45.449 24.541 24.924 1.00 . A A . 454 MET HA 1 1
12 25757 1 1 74 MET HB2 H 45.478 26.086 22.295 1.00 . A A . 454 MET HB2 1 1
12 25758 1 1 74 MET HB3 H 45.749 26.774 23.895 1.00 . A A . 454 MET HB3 1 1
12 25759 1 1 74 MET HE1 H 48.425 27.906 21.823 1.00 . A A . 454 MET HE1 1 1
12 25760 1 1 74 MET HE2 H 47.259 28.589 22.993 1.00 . A A . 454 MET HE2 1 1
12 25761 1 1 74 MET HE3 H 48.985 28.967 23.129 1.00 . A A . 454 MET HE3 1 1
12 25762 1 1 74 MET HG2 H 47.547 24.599 23.705 1.00 . A A . 454 MET HG2 1 1
12 25763 1 1 74 MET HG3 H 47.625 25.404 22.143 1.00 . A A . 454 MET HG3 1 1
12 25764 1 1 74 MET N N 45.106 23.521 23.121 1.00 . A A . 454 MET N 1 1
12 25765 1 1 74 MET O O 43.353 26.144 24.921 1.00 . A A . 454 MET O 1 1
12 25766 1 1 74 MET SD S 48.496 26.754 23.933 1.00 . A A . 454 MET SD 1 1
12 25767 1 1 75 PHE C C 40.292 24.136 24.279 1.00 . A A . 455 PHE C 1 1
12 25768 1 1 75 PHE CA C 41.240 24.968 23.395 1.00 . A A . 455 PHE CA 1 1
12 25769 1 1 75 PHE CB C 40.834 25.118 21.922 1.00 . A A . 455 PHE CB 1 1
12 25770 1 1 75 PHE CD1 C 38.857 26.634 21.645 1.00 . A A . 455 PHE CD1 1 1
12 25771 1 1 75 PHE CD2 C 38.476 24.228 21.585 1.00 . A A . 455 PHE CD2 1 1
12 25772 1 1 75 PHE CE1 C 37.480 26.856 21.495 1.00 . A A . 455 PHE CE1 1 1
12 25773 1 1 75 PHE CE2 C 37.098 24.450 21.418 1.00 . A A . 455 PHE CE2 1 1
12 25774 1 1 75 PHE CG C 39.354 25.322 21.705 1.00 . A A . 455 PHE CG 1 1
12 25775 1 1 75 PHE CZ C 36.601 25.766 21.373 1.00 . A A . 455 PHE CZ 1 1
12 25776 1 1 75 PHE H H 42.913 23.842 22.824 1.00 . A A . 455 PHE H 1 1
12 25777 1 1 75 PHE HA H 41.170 25.974 23.806 1.00 . A A . 455 PHE HA 1 1
12 25778 1 1 75 PHE HB2 H 41.382 25.967 21.497 1.00 . A A . 455 PHE HB2 1 1
12 25779 1 1 75 PHE HB3 H 41.138 24.217 21.374 1.00 . A A . 455 PHE HB3 1 1
12 25780 1 1 75 PHE HD1 H 39.546 27.470 21.696 1.00 . A A . 455 PHE HD1 1 1
12 25781 1 1 75 PHE HD2 H 38.864 23.219 21.618 1.00 . A A . 455 PHE HD2 1 1
12 25782 1 1 75 PHE HE1 H 37.107 27.867 21.457 1.00 . A A . 455 PHE HE1 1 1
12 25783 1 1 75 PHE HE2 H 36.424 23.611 21.314 1.00 . A A . 455 PHE HE2 1 1
12 25784 1 1 75 PHE HZ H 35.547 25.941 21.222 1.00 . A A . 455 PHE HZ 1 1
12 25785 1 1 75 PHE N N 42.639 24.591 23.444 1.00 . A A . 455 PHE N 1 1
12 25786 1 1 75 PHE O O 40.244 22.906 24.175 1.00 . A A . 455 PHE O 1 1
12 25787 1 1 76 ASP C C 37.573 25.377 26.467 1.00 . A A . 456 ASP C 1 1
12 25788 1 1 76 ASP CA C 38.450 24.221 25.962 1.00 . A A . 456 ASP CA 1 1
12 25789 1 1 76 ASP CB C 39.020 23.484 27.192 1.00 . A A . 456 ASP CB 1 1
12 25790 1 1 76 ASP CG C 37.970 22.619 27.913 1.00 . A A . 456 ASP CG 1 1
12 25791 1 1 76 ASP H H 39.631 25.805 25.198 1.00 . A A . 456 ASP H 1 1
12 25792 1 1 76 ASP HA H 37.856 23.540 25.351 1.00 . A A . 456 ASP HA 1 1
12 25793 1 1 76 ASP HB2 H 39.842 22.848 26.874 1.00 . A A . 456 ASP HB2 1 1
12 25794 1 1 76 ASP HB3 H 39.429 24.217 27.890 1.00 . A A . 456 ASP HB3 1 1
12 25795 1 1 76 ASP N N 39.529 24.799 25.148 1.00 . A A . 456 ASP N 1 1
12 25796 1 1 76 ASP O O 38.061 26.499 26.629 1.00 . A A . 456 ASP O 1 1
12 25797 1 1 76 ASP OD1 O 36.916 22.303 27.310 1.00 . A A . 456 ASP OD1 1 1
12 25798 1 1 76 ASP OD2 O 38.187 22.264 29.099 1.00 . A A . 456 ASP OD2 1 1
12 25799 1 1 77 ILE C C 34.948 25.565 28.766 1.00 . A A . 457 ILE C 1 1
12 25800 1 1 77 ILE CA C 35.361 26.047 27.371 1.00 . A A . 457 ILE CA 1 1
12 25801 1 1 77 ILE CB C 34.145 26.293 26.443 1.00 . A A . 457 ILE CB 1 1
12 25802 1 1 77 ILE CD1 C 33.618 27.328 24.110 1.00 . A A . 457 ILE CD1 1 1
12 25803 1 1 77 ILE CG1 C 34.647 26.654 25.021 1.00 . A A . 457 ILE CG1 1 1
12 25804 1 1 77 ILE CG2 C 33.213 27.380 27.019 1.00 . A A . 457 ILE CG2 1 1
12 25805 1 1 77 ILE H H 36.011 24.127 26.742 1.00 . A A . 457 ILE H 1 1
12 25806 1 1 77 ILE HA H 35.869 27.000 27.492 1.00 . A A . 457 ILE HA 1 1
12 25807 1 1 77 ILE HB H 33.566 25.370 26.375 1.00 . A A . 457 ILE HB 1 1
12 25808 1 1 77 ILE HD11 H 33.472 28.362 24.416 1.00 . A A . 457 ILE HD11 1 1
12 25809 1 1 77 ILE HD12 H 33.981 27.304 23.085 1.00 . A A . 457 ILE HD12 1 1
12 25810 1 1 77 ILE HD13 H 32.667 26.805 24.177 1.00 . A A . 457 ILE HD13 1 1
12 25811 1 1 77 ILE HG12 H 35.505 27.320 25.098 1.00 . A A . 457 ILE HG12 1 1
12 25812 1 1 77 ILE HG13 H 34.983 25.741 24.529 1.00 . A A . 457 ILE HG13 1 1
12 25813 1 1 77 ILE HG21 H 32.320 27.481 26.406 1.00 . A A . 457 ILE HG21 1 1
12 25814 1 1 77 ILE HG22 H 32.867 27.113 28.010 1.00 . A A . 457 ILE HG22 1 1
12 25815 1 1 77 ILE HG23 H 33.730 28.336 27.079 1.00 . A A . 457 ILE HG23 1 1
12 25816 1 1 77 ILE N N 36.304 25.095 26.774 1.00 . A A . 457 ILE N 1 1
12 25817 1 1 77 ILE O O 34.811 24.366 29.009 1.00 . A A . 457 ILE O 1 1
12 25818 1 1 78 ARG C C 32.837 27.339 31.032 1.00 . A A . 458 ARG C 1 1
12 25819 1 1 78 ARG CA C 33.941 26.293 30.918 1.00 . A A . 458 ARG CA 1 1
12 25820 1 1 78 ARG CB C 34.884 26.344 32.132 1.00 . A A . 458 ARG CB 1 1
12 25821 1 1 78 ARG CD C 36.875 25.241 33.317 1.00 . A A . 458 ARG CD 1 1
12 25822 1 1 78 ARG CG C 35.853 25.152 32.176 1.00 . A A . 458 ARG CG 1 1
12 25823 1 1 78 ARG CZ C 38.156 27.390 33.532 1.00 . A A . 458 ARG CZ 1 1
12 25824 1 1 78 ARG H H 34.918 27.467 29.416 1.00 . A A . 458 ARG H 1 1
12 25825 1 1 78 ARG HA H 33.459 25.313 30.893 1.00 . A A . 458 ARG HA 1 1
12 25826 1 1 78 ARG HB2 H 35.447 27.278 32.108 1.00 . A A . 458 ARG HB2 1 1
12 25827 1 1 78 ARG HB3 H 34.278 26.326 33.037 1.00 . A A . 458 ARG HB3 1 1
12 25828 1 1 78 ARG HD2 H 36.373 25.495 34.250 1.00 . A A . 458 ARG HD2 1 1
12 25829 1 1 78 ARG HD3 H 37.317 24.253 33.450 1.00 . A A . 458 ARG HD3 1 1
12 25830 1 1 78 ARG HE H 38.694 25.836 32.409 1.00 . A A . 458 ARG HE 1 1
12 25831 1 1 78 ARG HG2 H 35.260 24.250 32.313 1.00 . A A . 458 ARG HG2 1 1
12 25832 1 1 78 ARG HG3 H 36.392 25.069 31.234 1.00 . A A . 458 ARG HG3 1 1
12 25833 1 1 78 ARG HH11 H 36.433 27.531 34.586 1.00 . A A . 458 ARG HH11 1 1
12 25834 1 1 78 ARG HH12 H 37.544 28.900 34.668 1.00 . A A . 458 ARG HH12 1 1
12 25835 1 1 78 ARG HH21 H 40.010 27.689 32.755 1.00 . A A . 458 ARG HH21 1 1
12 25836 1 1 78 ARG HH22 H 39.319 28.985 33.720 1.00 . A A . 458 ARG HH22 1 1
12 25837 1 1 78 ARG N N 34.703 26.508 29.676 1.00 . A A . 458 ARG N 1 1
12 25838 1 1 78 ARG NE N 37.966 26.188 33.013 1.00 . A A . 458 ARG NE 1 1
12 25839 1 1 78 ARG NH1 N 37.299 27.986 34.309 1.00 . A A . 458 ARG NH1 1 1
12 25840 1 1 78 ARG NH2 N 39.231 28.075 33.280 1.00 . A A . 458 ARG NH2 1 1
12 25841 1 1 78 ARG O O 33.113 28.502 30.754 1.00 . A A . 458 ARG O 1 1
12 25842 1 1 79 LEU C C 30.130 27.583 33.282 1.00 . A A . 459 LEU C 1 1
12 25843 1 1 79 LEU CA C 30.537 27.858 31.828 1.00 . A A . 459 LEU CA 1 1
12 25844 1 1 79 LEU CB C 29.346 27.718 30.859 1.00 . A A . 459 LEU CB 1 1
12 25845 1 1 79 LEU CD1 C 28.494 30.074 30.496 1.00 . A A . 459 LEU CD1 1 1
12 25846 1 1 79 LEU CD2 C 26.931 28.199 30.369 1.00 . A A . 459 LEU CD2 1 1
12 25847 1 1 79 LEU CG C 28.184 28.706 31.076 1.00 . A A . 459 LEU CG 1 1
12 25848 1 1 79 LEU H H 31.463 25.972 31.621 1.00 . A A . 459 LEU H 1 1
12 25849 1 1 79 LEU HA H 30.897 28.885 31.770 1.00 . A A . 459 LEU HA 1 1
12 25850 1 1 79 LEU HB2 H 29.697 27.823 29.833 1.00 . A A . 459 LEU HB2 1 1
12 25851 1 1 79 LEU HB3 H 28.946 26.715 30.984 1.00 . A A . 459 LEU HB3 1 1
12 25852 1 1 79 LEU HD11 H 29.347 30.482 31.023 1.00 . A A . 459 LEU HD11 1 1
12 25853 1 1 79 LEU HD12 H 27.643 30.733 30.650 1.00 . A A . 459 LEU HD12 1 1
12 25854 1 1 79 LEU HD13 H 28.717 29.986 29.434 1.00 . A A . 459 LEU HD13 1 1
12 25855 1 1 79 LEU HD21 H 26.110 28.903 30.507 1.00 . A A . 459 LEU HD21 1 1
12 25856 1 1 79 LEU HD22 H 26.658 27.229 30.785 1.00 . A A . 459 LEU HD22 1 1
12 25857 1 1 79 LEU HD23 H 27.130 28.084 29.304 1.00 . A A . 459 LEU HD23 1 1
12 25858 1 1 79 LEU HG H 27.977 28.838 32.134 1.00 . A A . 459 LEU HG 1 1
12 25859 1 1 79 LEU N N 31.624 26.958 31.443 1.00 . A A . 459 LEU N 1 1
12 25860 1 1 79 LEU O O 29.989 26.440 33.722 1.00 . A A . 459 LEU O 1 1
12 25861 1 1 80 MET C C 27.858 28.836 35.351 1.00 . A A . 460 MET C 1 1
12 25862 1 1 80 MET CA C 29.386 28.687 35.379 1.00 . A A . 460 MET CA 1 1
12 25863 1 1 80 MET CB C 30.096 29.778 36.200 1.00 . A A . 460 MET CB 1 1
12 25864 1 1 80 MET CE C 33.067 31.361 35.597 1.00 . A A . 460 MET CE 1 1
12 25865 1 1 80 MET CG C 31.506 29.293 36.579 1.00 . A A . 460 MET CG 1 1
12 25866 1 1 80 MET H H 30.072 29.537 33.530 1.00 . A A . 460 MET H 1 1
12 25867 1 1 80 MET HA H 29.602 27.732 35.861 1.00 . A A . 460 MET HA 1 1
12 25868 1 1 80 MET HB2 H 30.153 30.697 35.619 1.00 . A A . 460 MET HB2 1 1
12 25869 1 1 80 MET HB3 H 29.539 29.986 37.114 1.00 . A A . 460 MET HB3 1 1
12 25870 1 1 80 MET HE1 H 32.179 31.844 35.193 1.00 . A A . 460 MET HE1 1 1
12 25871 1 1 80 MET HE2 H 33.844 32.108 35.761 1.00 . A A . 460 MET HE2 1 1
12 25872 1 1 80 MET HE3 H 33.430 30.617 34.888 1.00 . A A . 460 MET HE3 1 1
12 25873 1 1 80 MET HG2 H 31.403 28.536 37.358 1.00 . A A . 460 MET HG2 1 1
12 25874 1 1 80 MET HG3 H 31.966 28.810 35.717 1.00 . A A . 460 MET HG3 1 1
12 25875 1 1 80 MET N N 29.929 28.663 34.016 1.00 . A A . 460 MET N 1 1
12 25876 1 1 80 MET O O 27.322 29.720 34.678 1.00 . A A . 460 MET O 1 1
12 25877 1 1 80 MET SD S 32.663 30.557 37.170 1.00 . A A . 460 MET SD 1 1
12 25878 1 1 81 LYS C C 24.963 28.138 37.313 1.00 . A A . 461 LYS C 1 1
12 25879 1 1 81 LYS CA C 25.682 27.772 36.007 1.00 . A A . 461 LYS CA 1 1
12 25880 1 1 81 LYS CB C 25.349 26.333 35.554 1.00 . A A . 461 LYS CB 1 1
12 25881 1 1 81 LYS CD C 24.619 26.233 33.062 1.00 . A A . 461 LYS CD 1 1
12 25882 1 1 81 LYS CE C 24.214 27.706 32.955 1.00 . A A . 461 LYS CE 1 1
12 25883 1 1 81 LYS CG C 25.733 26.000 34.095 1.00 . A A . 461 LYS CG 1 1
12 25884 1 1 81 LYS H H 27.677 27.340 36.675 1.00 . A A . 461 LYS H 1 1
12 25885 1 1 81 LYS HA H 25.279 28.468 35.276 1.00 . A A . 461 LYS HA 1 1
12 25886 1 1 81 LYS HB2 H 25.880 25.642 36.213 1.00 . A A . 461 LYS HB2 1 1
12 25887 1 1 81 LYS HB3 H 24.284 26.139 35.686 1.00 . A A . 461 LYS HB3 1 1
12 25888 1 1 81 LYS HD2 H 24.973 25.888 32.089 1.00 . A A . 461 LYS HD2 1 1
12 25889 1 1 81 LYS HD3 H 23.751 25.633 33.338 1.00 . A A . 461 LYS HD3 1 1
12 25890 1 1 81 LYS HE2 H 23.888 28.057 33.936 1.00 . A A . 461 LYS HE2 1 1
12 25891 1 1 81 LYS HE3 H 25.083 28.296 32.650 1.00 . A A . 461 LYS HE3 1 1
12 25892 1 1 81 LYS HG2 H 26.627 26.550 33.800 1.00 . A A . 461 LYS HG2 1 1
12 25893 1 1 81 LYS HG3 H 25.980 24.940 34.059 1.00 . A A . 461 LYS HG3 1 1
12 25894 1 1 81 LYS HZ1 H 23.332 27.538 31.075 1.00 . A A . 461 LYS HZ1 1 1
12 25895 1 1 81 LYS HZ2 H 22.946 28.911 31.894 1.00 . A A . 461 LYS HZ2 1 1
12 25896 1 1 81 LYS HZ3 H 22.249 27.487 32.338 1.00 . A A . 461 LYS HZ3 1 1
12 25897 1 1 81 LYS N N 27.150 27.946 36.053 1.00 . A A . 461 LYS N 1 1
12 25898 1 1 81 LYS NZ N 23.109 27.912 31.994 1.00 . A A . 461 LYS NZ 1 1
12 25899 1 1 81 LYS O O 23.732 28.108 37.366 1.00 . A A . 461 LYS O 1 1
12 25900 1 1 82 GLU C C 26.171 29.953 40.328 1.00 . A A . 462 GLU C 1 1
12 25901 1 1 82 GLU CA C 25.209 28.957 39.651 1.00 . A A . 462 GLU CA 1 1
12 25902 1 1 82 GLU CB C 24.949 27.715 40.511 1.00 . A A . 462 GLU CB 1 1
12 25903 1 1 82 GLU CD C 25.945 26.216 42.284 1.00 . A A . 462 GLU CD 1 1
12 25904 1 1 82 GLU CG C 26.193 26.931 40.953 1.00 . A A . 462 GLU CG 1 1
12 25905 1 1 82 GLU H H 26.720 28.516 38.230 1.00 . A A . 462 GLU H 1 1
12 25906 1 1 82 GLU HA H 24.259 29.471 39.527 1.00 . A A . 462 GLU HA 1 1
12 25907 1 1 82 GLU HB2 H 24.431 28.064 41.395 1.00 . A A . 462 GLU HB2 1 1
12 25908 1 1 82 GLU HB3 H 24.272 27.044 39.984 1.00 . A A . 462 GLU HB3 1 1
12 25909 1 1 82 GLU HG2 H 26.454 26.206 40.183 1.00 . A A . 462 GLU HG2 1 1
12 25910 1 1 82 GLU HG3 H 27.039 27.608 41.075 1.00 . A A . 462 GLU HG3 1 1
12 25911 1 1 82 GLU N N 25.710 28.529 38.342 1.00 . A A . 462 GLU N 1 1
12 25912 1 1 82 GLU O O 27.104 30.444 39.690 1.00 . A A . 462 GLU O 1 1
12 25913 1 1 82 GLU OE1 O 24.882 25.573 42.473 1.00 . A A . 462 GLU OE1 1 1
12 25914 1 1 82 GLU OE2 O 26.810 26.320 43.186 1.00 . A A . 462 GLU OE2 1 1
12 25915 1 1 83 GLY C C 26.868 32.600 41.952 1.00 . A A . 463 GLY C 1 1
12 25916 1 1 83 GLY CA C 26.836 31.135 42.404 1.00 . A A . 463 GLY CA 1 1
12 25917 1 1 83 GLY H H 25.161 29.862 42.089 1.00 . A A . 463 GLY H 1 1
12 25918 1 1 83 GLY HA2 H 26.518 31.109 43.445 1.00 . A A . 463 GLY HA2 1 1
12 25919 1 1 83 GLY HA3 H 27.852 30.738 42.356 1.00 . A A . 463 GLY HA3 1 1
12 25920 1 1 83 GLY N N 25.954 30.273 41.610 1.00 . A A . 463 GLY N 1 1
12 25921 1 1 83 GLY O O 25.985 33.064 41.223 1.00 . A A . 463 GLY O 1 1
12 25922 1 1 84 ARG C C 28.360 35.249 40.795 1.00 . A A . 464 ARG C 1 1
12 25923 1 1 84 ARG CA C 28.072 34.791 42.227 1.00 . A A . 464 ARG CA 1 1
12 25924 1 1 84 ARG CB C 29.152 35.288 43.210 1.00 . A A . 464 ARG CB 1 1
12 25925 1 1 84 ARG CD C 31.464 35.622 42.188 1.00 . A A . 464 ARG CD 1 1
12 25926 1 1 84 ARG CG C 30.558 34.692 43.000 1.00 . A A . 464 ARG CG 1 1
12 25927 1 1 84 ARG CZ C 33.913 35.735 41.732 1.00 . A A . 464 ARG CZ 1 1
12 25928 1 1 84 ARG H H 28.533 32.865 43.030 1.00 . A A . 464 ARG H 1 1
12 25929 1 1 84 ARG HA H 27.134 35.279 42.503 1.00 . A A . 464 ARG HA 1 1
12 25930 1 1 84 ARG HB2 H 29.203 36.378 43.171 1.00 . A A . 464 ARG HB2 1 1
12 25931 1 1 84 ARG HB3 H 28.832 35.034 44.221 1.00 . A A . 464 ARG HB3 1 1
12 25932 1 1 84 ARG HD2 H 31.030 35.792 41.202 1.00 . A A . 464 ARG HD2 1 1
12 25933 1 1 84 ARG HD3 H 31.521 36.575 42.714 1.00 . A A . 464 ARG HD3 1 1
12 25934 1 1 84 ARG HE H 32.925 34.064 42.197 1.00 . A A . 464 ARG HE 1 1
12 25935 1 1 84 ARG HG2 H 31.018 34.541 43.977 1.00 . A A . 464 ARG HG2 1 1
12 25936 1 1 84 ARG HG3 H 30.496 33.723 42.505 1.00 . A A . 464 ARG HG3 1 1
12 25937 1 1 84 ARG HH11 H 33.092 37.568 41.795 1.00 . A A . 464 ARG HH11 1 1
12 25938 1 1 84 ARG HH12 H 34.768 37.506 41.295 1.00 . A A . 464 ARG HH12 1 1
12 25939 1 1 84 ARG HH21 H 35.071 34.100 41.584 1.00 . A A . 464 ARG HH21 1 1
12 25940 1 1 84 ARG HH22 H 35.882 35.647 41.382 1.00 . A A . 464 ARG HH22 1 1
12 25941 1 1 84 ARG N N 27.891 33.335 42.401 1.00 . A A . 464 ARG N 1 1
12 25942 1 1 84 ARG NE N 32.817 35.061 42.037 1.00 . A A . 464 ARG NE 1 1
12 25943 1 1 84 ARG NH1 N 33.928 37.032 41.597 1.00 . A A . 464 ARG NH1 1 1
12 25944 1 1 84 ARG NH2 N 35.040 35.114 41.558 1.00 . A A . 464 ARG NH2 1 1
12 25945 1 1 84 ARG O O 28.291 36.446 40.532 1.00 . A A . 464 ARG O 1 1
12 25946 1 1 85 MET C C 28.227 33.590 37.519 1.00 . A A . 465 MET C 1 1
12 25947 1 1 85 MET CA C 28.896 34.619 38.453 1.00 . A A . 465 MET CA 1 1
12 25948 1 1 85 MET CB C 30.392 34.878 38.193 1.00 . A A . 465 MET CB 1 1
12 25949 1 1 85 MET CE C 33.332 34.885 36.903 1.00 . A A . 465 MET CE 1 1
12 25950 1 1 85 MET CG C 31.329 33.706 38.502 1.00 . A A . 465 MET CG 1 1
12 25951 1 1 85 MET H H 28.785 33.373 40.186 1.00 . A A . 465 MET H 1 1
12 25952 1 1 85 MET HA H 28.390 35.558 38.224 1.00 . A A . 465 MET HA 1 1
12 25953 1 1 85 MET HB2 H 30.520 35.152 37.149 1.00 . A A . 465 MET HB2 1 1
12 25954 1 1 85 MET HB3 H 30.701 35.732 38.798 1.00 . A A . 465 MET HB3 1 1
12 25955 1 1 85 MET HE1 H 34.394 35.057 36.731 1.00 . A A . 465 MET HE1 1 1
12 25956 1 1 85 MET HE2 H 32.942 34.230 36.125 1.00 . A A . 465 MET HE2 1 1
12 25957 1 1 85 MET HE3 H 32.809 35.841 36.865 1.00 . A A . 465 MET HE3 1 1
12 25958 1 1 85 MET HG2 H 31.084 33.308 39.485 1.00 . A A . 465 MET HG2 1 1
12 25959 1 1 85 MET HG3 H 31.159 32.920 37.766 1.00 . A A . 465 MET HG3 1 1
12 25960 1 1 85 MET N N 28.665 34.333 39.875 1.00 . A A . 465 MET N 1 1
12 25961 1 1 85 MET O O 28.793 33.175 36.506 1.00 . A A . 465 MET O 1 1
12 25962 1 1 85 MET SD S 33.099 34.123 38.532 1.00 . A A . 465 MET SD 1 1
12 25963 1 1 86 LYS C C 25.984 33.103 35.566 1.00 . A A . 466 LYS C 1 1
12 25964 1 1 86 LYS CA C 26.087 32.439 36.942 1.00 . A A . 466 LYS CA 1 1
12 25965 1 1 86 LYS CB C 24.690 32.302 37.586 1.00 . A A . 466 LYS CB 1 1
12 25966 1 1 86 LYS CD C 22.235 31.556 37.251 1.00 . A A . 466 LYS CD 1 1
12 25967 1 1 86 LYS CE C 22.140 30.717 38.523 1.00 . A A . 466 LYS CE 1 1
12 25968 1 1 86 LYS CG C 23.657 31.613 36.669 1.00 . A A . 466 LYS CG 1 1
12 25969 1 1 86 LYS H H 26.581 33.587 38.686 1.00 . A A . 466 LYS H 1 1
12 25970 1 1 86 LYS HA H 26.513 31.442 36.814 1.00 . A A . 466 LYS HA 1 1
12 25971 1 1 86 LYS HB2 H 24.785 31.745 38.516 1.00 . A A . 466 LYS HB2 1 1
12 25972 1 1 86 LYS HB3 H 24.321 33.301 37.820 1.00 . A A . 466 LYS HB3 1 1
12 25973 1 1 86 LYS HD2 H 21.899 32.571 37.459 1.00 . A A . 466 LYS HD2 1 1
12 25974 1 1 86 LYS HD3 H 21.571 31.132 36.502 1.00 . A A . 466 LYS HD3 1 1
12 25975 1 1 86 LYS HE2 H 22.426 29.689 38.293 1.00 . A A . 466 LYS HE2 1 1
12 25976 1 1 86 LYS HE3 H 22.843 31.111 39.256 1.00 . A A . 466 LYS HE3 1 1
12 25977 1 1 86 LYS HG2 H 23.587 32.163 35.732 1.00 . A A . 466 LYS HG2 1 1
12 25978 1 1 86 LYS HG3 H 23.995 30.605 36.437 1.00 . A A . 466 LYS HG3 1 1
12 25979 1 1 86 LYS HZ1 H 20.484 31.674 39.354 1.00 . A A . 466 LYS HZ1 1 1
12 25980 1 1 86 LYS HZ2 H 20.748 30.144 39.931 1.00 . A A . 466 LYS HZ2 1 1
12 25981 1 1 86 LYS HZ3 H 20.097 30.360 38.446 1.00 . A A . 466 LYS HZ3 1 1
12 25982 1 1 86 LYS N N 26.975 33.215 37.829 1.00 . A A . 466 LYS N 1 1
12 25983 1 1 86 LYS NZ N 20.778 30.731 39.098 1.00 . A A . 466 LYS NZ 1 1
12 25984 1 1 86 LYS O O 25.642 34.288 35.478 1.00 . A A . 466 LYS O 1 1
12 25985 1 1 87 GLY C C 27.504 33.571 32.776 1.00 . A A . 467 GLY C 1 1
12 25986 1 1 87 GLY CA C 26.230 32.810 33.127 1.00 . A A . 467 GLY CA 1 1
12 25987 1 1 87 GLY H H 26.567 31.394 34.662 1.00 . A A . 467 GLY H 1 1
12 25988 1 1 87 GLY HA2 H 26.181 31.936 32.470 1.00 . A A . 467 GLY HA2 1 1
12 25989 1 1 87 GLY HA3 H 25.367 33.451 32.942 1.00 . A A . 467 GLY HA3 1 1
12 25990 1 1 87 GLY N N 26.231 32.336 34.507 1.00 . A A . 467 GLY N 1 1
12 25991 1 1 87 GLY O O 27.440 34.518 31.990 1.00 . A A . 467 GLY O 1 1
12 25992 1 1 88 GLN C C 30.841 32.341 32.478 1.00 . A A . 468 GLN C 1 1
12 25993 1 1 88 GLN CA C 29.980 33.548 32.889 1.00 . A A . 468 GLN CA 1 1
12 25994 1 1 88 GLN CB C 30.706 34.440 33.915 1.00 . A A . 468 GLN CB 1 1
12 25995 1 1 88 GLN CD C 30.768 36.819 34.911 1.00 . A A . 468 GLN CD 1 1
12 25996 1 1 88 GLN CG C 29.916 35.702 34.301 1.00 . A A . 468 GLN CG 1 1
12 25997 1 1 88 GLN H H 28.597 32.429 34.045 1.00 . A A . 468 GLN H 1 1
12 25998 1 1 88 GLN HA H 29.824 34.113 31.982 1.00 . A A . 468 GLN HA 1 1
12 25999 1 1 88 GLN HB2 H 30.917 33.865 34.817 1.00 . A A . 468 GLN HB2 1 1
12 26000 1 1 88 GLN HB3 H 31.658 34.741 33.474 1.00 . A A . 468 GLN HB3 1 1
12 26001 1 1 88 GLN HE21 H 29.262 37.437 36.132 1.00 . A A . 468 GLN HE21 1 1
12 26002 1 1 88 GLN HE22 H 30.785 38.282 36.291 1.00 . A A . 468 GLN HE22 1 1
12 26003 1 1 88 GLN HG2 H 29.423 36.104 33.422 1.00 . A A . 468 GLN HG2 1 1
12 26004 1 1 88 GLN HG3 H 29.132 35.424 35.004 1.00 . A A . 468 GLN HG3 1 1
12 26005 1 1 88 GLN N N 28.644 33.154 33.343 1.00 . A A . 468 GLN N 1 1
12 26006 1 1 88 GLN NE2 N 30.220 37.578 35.827 1.00 . A A . 468 GLN NE2 1 1
12 26007 1 1 88 GLN O O 30.658 31.236 32.990 1.00 . A A . 468 GLN O 1 1
12 26008 1 1 88 GLN OE1 O 31.919 37.067 34.573 1.00 . A A . 468 GLN OE1 1 1
12 26009 1 1 89 ALA C C 34.018 31.877 30.665 1.00 . A A . 469 ALA C 1 1
12 26010 1 1 89 ALA CA C 32.539 31.510 30.858 1.00 . A A . 469 ALA CA 1 1
12 26011 1 1 89 ALA CB C 31.915 31.243 29.478 1.00 . A A . 469 ALA CB 1 1
12 26012 1 1 89 ALA H H 31.884 33.500 31.203 1.00 . A A . 469 ALA H 1 1
12 26013 1 1 89 ALA HA H 32.491 30.610 31.463 1.00 . A A . 469 ALA HA 1 1
12 26014 1 1 89 ALA HB1 H 32.046 32.116 28.840 1.00 . A A . 469 ALA HB1 1 1
12 26015 1 1 89 ALA HB2 H 32.406 30.391 29.006 1.00 . A A . 469 ALA HB2 1 1
12 26016 1 1 89 ALA HB3 H 30.857 31.031 29.564 1.00 . A A . 469 ALA HB3 1 1
12 26017 1 1 89 ALA N N 31.764 32.549 31.538 1.00 . A A . 469 ALA N 1 1
12 26018 1 1 89 ALA O O 34.348 33.053 30.568 1.00 . A A . 469 ALA O 1 1
12 26019 1 1 90 PHE C C 36.576 30.178 28.746 1.00 . A A . 470 PHE C 1 1
12 26020 1 1 90 PHE CA C 36.268 30.966 30.026 1.00 . A A . 470 PHE CA 1 1
12 26021 1 1 90 PHE CB C 37.286 30.679 31.142 1.00 . A A . 470 PHE CB 1 1
12 26022 1 1 90 PHE CD1 C 36.715 32.264 33.047 1.00 . A A . 470 PHE CD1 1 1
12 26023 1 1 90 PHE CD2 C 38.892 32.456 31.972 1.00 . A A . 470 PHE CD2 1 1
12 26024 1 1 90 PHE CE1 C 37.074 33.284 33.947 1.00 . A A . 470 PHE CE1 1 1
12 26025 1 1 90 PHE CE2 C 39.253 33.469 32.878 1.00 . A A . 470 PHE CE2 1 1
12 26026 1 1 90 PHE CG C 37.625 31.843 32.057 1.00 . A A . 470 PHE CG 1 1
12 26027 1 1 90 PHE CZ C 38.342 33.884 33.866 1.00 . A A . 470 PHE CZ 1 1
12 26028 1 1 90 PHE H H 34.488 29.930 30.559 1.00 . A A . 470 PHE H 1 1
12 26029 1 1 90 PHE HA H 36.439 32.006 29.747 1.00 . A A . 470 PHE HA 1 1
12 26030 1 1 90 PHE HB2 H 36.923 29.846 31.746 1.00 . A A . 470 PHE HB2 1 1
12 26031 1 1 90 PHE HB3 H 38.214 30.339 30.679 1.00 . A A . 470 PHE HB3 1 1
12 26032 1 1 90 PHE HD1 H 35.747 31.792 33.128 1.00 . A A . 470 PHE HD1 1 1
12 26033 1 1 90 PHE HD2 H 39.602 32.129 31.223 1.00 . A A . 470 PHE HD2 1 1
12 26034 1 1 90 PHE HE1 H 36.381 33.599 34.716 1.00 . A A . 470 PHE HE1 1 1
12 26035 1 1 90 PHE HE2 H 40.236 33.918 32.828 1.00 . A A . 470 PHE HE2 1 1
12 26036 1 1 90 PHE HZ H 38.620 34.657 34.571 1.00 . A A . 470 PHE HZ 1 1
12 26037 1 1 90 PHE N N 34.876 30.867 30.501 1.00 . A A . 470 PHE N 1 1
12 26038 1 1 90 PHE O O 36.032 29.085 28.589 1.00 . A A . 470 PHE O 1 1
12 26039 1 1 91 ILE C C 39.443 30.341 26.443 1.00 . A A . 471 ILE C 1 1
12 26040 1 1 91 ILE CA C 37.955 30.026 26.660 1.00 . A A . 471 ILE CA 1 1
12 26041 1 1 91 ILE CB C 37.170 30.394 25.372 1.00 . A A . 471 ILE CB 1 1
12 26042 1 1 91 ILE CD1 C 34.905 31.529 25.872 1.00 . A A . 471 ILE CD1 1 1
12 26043 1 1 91 ILE CG1 C 35.638 30.242 25.471 1.00 . A A . 471 ILE CG1 1 1
12 26044 1 1 91 ILE CG2 C 37.672 29.519 24.208 1.00 . A A . 471 ILE CG2 1 1
12 26045 1 1 91 ILE H H 37.830 31.624 28.060 1.00 . A A . 471 ILE H 1 1
12 26046 1 1 91 ILE HA H 37.860 28.952 26.811 1.00 . A A . 471 ILE HA 1 1
12 26047 1 1 91 ILE HB H 37.386 31.427 25.108 1.00 . A A . 471 ILE HB 1 1
12 26048 1 1 91 ILE HD11 H 33.834 31.335 25.917 1.00 . A A . 471 ILE HD11 1 1
12 26049 1 1 91 ILE HD12 H 35.241 31.885 26.846 1.00 . A A . 471 ILE HD12 1 1
12 26050 1 1 91 ILE HD13 H 35.086 32.305 25.126 1.00 . A A . 471 ILE HD13 1 1
12 26051 1 1 91 ILE HG12 H 35.236 29.954 24.499 1.00 . A A . 471 ILE HG12 1 1
12 26052 1 1 91 ILE HG13 H 35.411 29.442 26.167 1.00 . A A . 471 ILE HG13 1 1
12 26053 1 1 91 ILE HG21 H 37.132 29.763 23.298 1.00 . A A . 471 ILE HG21 1 1
12 26054 1 1 91 ILE HG22 H 38.722 29.712 24.009 1.00 . A A . 471 ILE HG22 1 1
12 26055 1 1 91 ILE HG23 H 37.540 28.461 24.438 1.00 . A A . 471 ILE HG23 1 1
12 26056 1 1 91 ILE N N 37.443 30.705 27.865 1.00 . A A . 471 ILE N 1 1
12 26057 1 1 91 ILE O O 39.817 31.486 26.178 1.00 . A A . 471 ILE O 1 1
12 26058 1 1 92 GLY C C 41.626 29.228 24.358 1.00 . A A . 472 GLY C 1 1
12 26059 1 1 92 GLY CA C 41.644 29.417 25.878 1.00 . A A . 472 GLY CA 1 1
12 26060 1 1 92 GLY H H 39.935 28.396 26.682 1.00 . A A . 472 GLY H 1 1
12 26061 1 1 92 GLY HA2 H 42.068 30.400 26.104 1.00 . A A . 472 GLY HA2 1 1
12 26062 1 1 92 GLY HA3 H 42.288 28.658 26.319 1.00 . A A . 472 GLY HA3 1 1
12 26063 1 1 92 GLY N N 40.295 29.315 26.443 1.00 . A A . 472 GLY N 1 1
12 26064 1 1 92 GLY O O 40.922 28.361 23.843 1.00 . A A . 472 GLY O 1 1
12 26065 1 1 93 LEU C C 44.061 29.660 21.849 1.00 . A A . 473 LEU C 1 1
12 26066 1 1 93 LEU CA C 42.577 29.932 22.176 1.00 . A A . 473 LEU CA 1 1
12 26067 1 1 93 LEU CB C 42.039 31.214 21.506 1.00 . A A . 473 LEU CB 1 1
12 26068 1 1 93 LEU CD1 C 40.036 32.656 20.976 1.00 . A A . 473 LEU CD1 1 1
12 26069 1 1 93 LEU CD2 C 40.093 30.336 20.142 1.00 . A A . 473 LEU CD2 1 1
12 26070 1 1 93 LEU CG C 40.505 31.239 21.304 1.00 . A A . 473 LEU CG 1 1
12 26071 1 1 93 LEU H H 42.963 30.737 24.100 1.00 . A A . 473 LEU H 1 1
12 26072 1 1 93 LEU HA H 42.019 29.075 21.797 1.00 . A A . 473 LEU HA 1 1
12 26073 1 1 93 LEU HB2 H 42.347 32.077 22.098 1.00 . A A . 473 LEU HB2 1 1
12 26074 1 1 93 LEU HB3 H 42.509 31.313 20.531 1.00 . A A . 473 LEU HB3 1 1
12 26075 1 1 93 LEU HD11 H 38.952 32.665 20.862 1.00 . A A . 473 LEU HD11 1 1
12 26076 1 1 93 LEU HD12 H 40.494 32.997 20.049 1.00 . A A . 473 LEU HD12 1 1
12 26077 1 1 93 LEU HD13 H 40.305 33.327 21.790 1.00 . A A . 473 LEU HD13 1 1
12 26078 1 1 93 LEU HD21 H 40.607 30.634 19.230 1.00 . A A . 473 LEU HD21 1 1
12 26079 1 1 93 LEU HD22 H 39.017 30.411 19.985 1.00 . A A . 473 LEU HD22 1 1
12 26080 1 1 93 LEU HD23 H 40.328 29.300 20.373 1.00 . A A . 473 LEU HD23 1 1
12 26081 1 1 93 LEU HG H 39.976 30.911 22.198 1.00 . A A . 473 LEU HG 1 1
12 26082 1 1 93 LEU N N 42.392 30.040 23.626 1.00 . A A . 473 LEU N 1 1
12 26083 1 1 93 LEU O O 44.938 29.886 22.687 1.00 . A A . 473 LEU O 1 1
12 26084 1 1 94 PRO C C 46.731 29.853 20.004 1.00 . A A . 474 PRO C 1 1
12 26085 1 1 94 PRO CA C 45.746 28.718 20.333 1.00 . A A . 474 PRO CA 1 1
12 26086 1 1 94 PRO CB C 45.581 27.750 19.172 1.00 . A A . 474 PRO CB 1 1
12 26087 1 1 94 PRO CD C 43.477 28.764 19.580 1.00 . A A . 474 PRO CD 1 1
12 26088 1 1 94 PRO CG C 44.345 28.259 18.430 1.00 . A A . 474 PRO CG 1 1
12 26089 1 1 94 PRO HA H 46.144 28.167 21.180 1.00 . A A . 474 PRO HA 1 1
12 26090 1 1 94 PRO HB2 H 46.471 27.728 18.550 1.00 . A A . 474 PRO HB2 1 1
12 26091 1 1 94 PRO HB3 H 45.376 26.763 19.579 1.00 . A A . 474 PRO HB3 1 1
12 26092 1 1 94 PRO HD2 H 42.856 29.592 19.242 1.00 . A A . 474 PRO HD2 1 1
12 26093 1 1 94 PRO HD3 H 42.856 27.949 19.938 1.00 . A A . 474 PRO HD3 1 1
12 26094 1 1 94 PRO HG2 H 44.618 29.086 17.772 1.00 . A A . 474 PRO HG2 1 1
12 26095 1 1 94 PRO HG3 H 43.840 27.470 17.866 1.00 . A A . 474 PRO HG3 1 1
12 26096 1 1 94 PRO N N 44.388 29.152 20.648 1.00 . A A . 474 PRO N 1 1
12 26097 1 1 94 PRO O O 47.923 29.590 19.831 1.00 . A A . 474 PRO O 1 1
12 26098 1 1 95 ASN C C 46.306 33.556 20.125 1.00 . A A . 475 ASN C 1 1
12 26099 1 1 95 ASN CA C 47.027 32.295 19.597 1.00 . A A . 475 ASN CA 1 1
12 26100 1 1 95 ASN CB C 47.237 32.335 18.065 1.00 . A A . 475 ASN CB 1 1
12 26101 1 1 95 ASN CG C 48.199 33.396 17.551 1.00 . A A . 475 ASN CG 1 1
12 26102 1 1 95 ASN H H 45.252 31.211 20.055 1.00 . A A . 475 ASN H 1 1
12 26103 1 1 95 ASN HA H 48.000 32.223 20.088 1.00 . A A . 475 ASN HA 1 1
12 26104 1 1 95 ASN HB2 H 47.636 31.374 17.746 1.00 . A A . 475 ASN HB2 1 1
12 26105 1 1 95 ASN HB3 H 46.279 32.474 17.565 1.00 . A A . 475 ASN HB3 1 1
12 26106 1 1 95 ASN HD21 H 48.385 32.475 15.757 1.00 . A A . 475 ASN HD21 1 1
12 26107 1 1 95 ASN HD22 H 49.241 33.991 15.953 1.00 . A A . 475 ASN HD22 1 1
12 26108 1 1 95 ASN N N 46.243 31.094 19.902 1.00 . A A . 475 ASN N 1 1
12 26109 1 1 95 ASN ND2 N 48.600 33.293 16.313 1.00 . A A . 475 ASN ND2 1 1
12 26110 1 1 95 ASN O O 45.084 33.669 20.031 1.00 . A A . 475 ASN O 1 1
12 26111 1 1 95 ASN OD1 O 48.554 34.363 18.206 1.00 . A A . 475 ASN OD1 1 1
12 26112 1 1 96 GLU C C 45.901 36.546 19.663 1.00 . A A . 476 GLU C 1 1
12 26113 1 1 96 GLU CA C 46.611 35.914 20.877 1.00 . A A . 476 GLU CA 1 1
12 26114 1 1 96 GLU CB C 47.854 36.734 21.274 1.00 . A A . 476 GLU CB 1 1
12 26115 1 1 96 GLU CD C 48.708 39.135 21.277 1.00 . A A . 476 GLU CD 1 1
12 26116 1 1 96 GLU CG C 47.556 38.194 21.640 1.00 . A A . 476 GLU CG 1 1
12 26117 1 1 96 GLU H H 48.064 34.370 20.673 1.00 . A A . 476 GLU H 1 1
12 26118 1 1 96 GLU HA H 45.907 35.916 21.710 1.00 . A A . 476 GLU HA 1 1
12 26119 1 1 96 GLU HB2 H 48.352 36.257 22.121 1.00 . A A . 476 GLU HB2 1 1
12 26120 1 1 96 GLU HB3 H 48.540 36.719 20.425 1.00 . A A . 476 GLU HB3 1 1
12 26121 1 1 96 GLU HG2 H 46.666 38.540 21.123 1.00 . A A . 476 GLU HG2 1 1
12 26122 1 1 96 GLU HG3 H 47.355 38.237 22.710 1.00 . A A . 476 GLU HG3 1 1
12 26123 1 1 96 GLU N N 47.060 34.542 20.609 1.00 . A A . 476 GLU N 1 1
12 26124 1 1 96 GLU O O 44.903 37.253 19.829 1.00 . A A . 476 GLU O 1 1
12 26125 1 1 96 GLU OE1 O 48.453 40.159 20.595 1.00 . A A . 476 GLU OE1 1 1
12 26126 1 1 96 GLU OE2 O 49.878 38.860 21.638 1.00 . A A . 476 GLU OE2 1 1
12 26127 1 1 97 LYS C C 44.306 36.121 17.021 1.00 . A A . 477 LYS C 1 1
12 26128 1 1 97 LYS CA C 45.721 36.685 17.183 1.00 . A A . 477 LYS CA 1 1
12 26129 1 1 97 LYS CB C 46.572 36.307 15.974 1.00 . A A . 477 LYS CB 1 1
12 26130 1 1 97 LYS CD C 48.116 38.438 16.112 1.00 . A A . 477 LYS CD 1 1
12 26131 1 1 97 LYS CE C 48.241 38.839 17.584 1.00 . A A . 477 LYS CE 1 1
12 26132 1 1 97 LYS CG C 47.975 36.922 15.929 1.00 . A A . 477 LYS CG 1 1
12 26133 1 1 97 LYS H H 47.198 35.671 18.381 1.00 . A A . 477 LYS H 1 1
12 26134 1 1 97 LYS HA H 45.646 37.765 17.152 1.00 . A A . 477 LYS HA 1 1
12 26135 1 1 97 LYS HB2 H 46.670 35.224 15.925 1.00 . A A . 477 LYS HB2 1 1
12 26136 1 1 97 LYS HB3 H 46.046 36.627 15.074 1.00 . A A . 477 LYS HB3 1 1
12 26137 1 1 97 LYS HD2 H 49.027 38.744 15.595 1.00 . A A . 477 LYS HD2 1 1
12 26138 1 1 97 LYS HD3 H 47.272 38.946 15.647 1.00 . A A . 477 LYS HD3 1 1
12 26139 1 1 97 LYS HE2 H 47.282 38.690 18.085 1.00 . A A . 477 LYS HE2 1 1
12 26140 1 1 97 LYS HE3 H 48.986 38.199 18.065 1.00 . A A . 477 LYS HE3 1 1
12 26141 1 1 97 LYS HG2 H 48.634 36.413 16.629 1.00 . A A . 477 LYS HG2 1 1
12 26142 1 1 97 LYS HG3 H 48.316 36.714 14.930 1.00 . A A . 477 LYS HG3 1 1
12 26143 1 1 97 LYS HZ1 H 48.667 40.522 18.694 1.00 . A A . 477 LYS HZ1 1 1
12 26144 1 1 97 LYS HZ2 H 48.030 40.863 17.197 1.00 . A A . 477 LYS HZ2 1 1
12 26145 1 1 97 LYS HZ3 H 49.581 40.390 17.314 1.00 . A A . 477 LYS HZ3 1 1
12 26146 1 1 97 LYS N N 46.367 36.259 18.438 1.00 . A A . 477 LYS N 1 1
12 26147 1 1 97 LYS NZ N 48.656 40.252 17.715 1.00 . A A . 477 LYS NZ 1 1
12 26148 1 1 97 LYS O O 43.399 36.851 16.616 1.00 . A A . 477 LYS O 1 1
12 26149 1 1 98 ALA C C 41.830 34.886 18.361 1.00 . A A . 478 ALA C 1 1
12 26150 1 1 98 ALA CA C 42.781 34.222 17.355 1.00 . A A . 478 ALA CA 1 1
12 26151 1 1 98 ALA CB C 42.936 32.716 17.607 1.00 . A A . 478 ALA CB 1 1
12 26152 1 1 98 ALA H H 44.872 34.321 17.743 1.00 . A A . 478 ALA H 1 1
12 26153 1 1 98 ALA HA H 42.348 34.357 16.362 1.00 . A A . 478 ALA HA 1 1
12 26154 1 1 98 ALA HB1 H 41.956 32.241 17.573 1.00 . A A . 478 ALA HB1 1 1
12 26155 1 1 98 ALA HB2 H 43.568 32.274 16.835 1.00 . A A . 478 ALA HB2 1 1
12 26156 1 1 98 ALA HB3 H 43.375 32.532 18.584 1.00 . A A . 478 ALA HB3 1 1
12 26157 1 1 98 ALA N N 44.096 34.856 17.391 1.00 . A A . 478 ALA N 1 1
12 26158 1 1 98 ALA O O 40.678 35.145 18.028 1.00 . A A . 478 ALA O 1 1
12 26159 1 1 99 ALA C C 41.219 37.430 20.036 1.00 . A A . 479 ALA C 1 1
12 26160 1 1 99 ALA CA C 41.529 36.006 20.525 1.00 . A A . 479 ALA CA 1 1
12 26161 1 1 99 ALA CB C 42.241 36.019 21.880 1.00 . A A . 479 ALA CB 1 1
12 26162 1 1 99 ALA H H 43.295 35.059 19.750 1.00 . A A . 479 ALA H 1 1
12 26163 1 1 99 ALA HA H 40.571 35.507 20.661 1.00 . A A . 479 ALA HA 1 1
12 26164 1 1 99 ALA HB1 H 43.261 36.381 21.765 1.00 . A A . 479 ALA HB1 1 1
12 26165 1 1 99 ALA HB2 H 41.706 36.694 22.555 1.00 . A A . 479 ALA HB2 1 1
12 26166 1 1 99 ALA HB3 H 42.261 35.014 22.307 1.00 . A A . 479 ALA HB3 1 1
12 26167 1 1 99 ALA N N 42.321 35.249 19.552 1.00 . A A . 479 ALA N 1 1
12 26168 1 1 99 ALA O O 40.084 37.876 20.169 1.00 . A A . 479 ALA O 1 1
12 26169 1 1 100 ALA C C 40.799 39.532 17.873 1.00 . A A . 480 ALA C 1 1
12 26170 1 1 100 ALA CA C 41.975 39.472 18.866 1.00 . A A . 480 ALA CA 1 1
12 26171 1 1 100 ALA CB C 43.281 39.929 18.205 1.00 . A A . 480 ALA CB 1 1
12 26172 1 1 100 ALA H H 43.100 37.713 19.335 1.00 . A A . 480 ALA H 1 1
12 26173 1 1 100 ALA HA H 41.747 40.146 19.693 1.00 . A A . 480 ALA HA 1 1
12 26174 1 1 100 ALA HB1 H 43.494 39.331 17.319 1.00 . A A . 480 ALA HB1 1 1
12 26175 1 1 100 ALA HB2 H 43.191 40.972 17.901 1.00 . A A . 480 ALA HB2 1 1
12 26176 1 1 100 ALA HB3 H 44.109 39.831 18.905 1.00 . A A . 480 ALA HB3 1 1
12 26177 1 1 100 ALA N N 42.176 38.122 19.405 1.00 . A A . 480 ALA N 1 1
12 26178 1 1 100 ALA O O 39.955 40.431 17.956 1.00 . A A . 480 ALA O 1 1
12 26179 1 1 101 LYS C C 38.342 37.843 16.635 1.00 . A A . 481 LYS C 1 1
12 26180 1 1 101 LYS CA C 39.632 38.370 16.006 1.00 . A A . 481 LYS CA 1 1
12 26181 1 1 101 LYS CB C 40.150 37.487 14.854 1.00 . A A . 481 LYS CB 1 1
12 26182 1 1 101 LYS CD C 38.407 38.377 13.125 1.00 . A A . 481 LYS CD 1 1
12 26183 1 1 101 LYS CE C 39.337 39.477 12.605 1.00 . A A . 481 LYS CE 1 1
12 26184 1 1 101 LYS CG C 39.127 37.168 13.748 1.00 . A A . 481 LYS CG 1 1
12 26185 1 1 101 LYS H H 41.460 37.844 16.979 1.00 . A A . 481 LYS H 1 1
12 26186 1 1 101 LYS HA H 39.385 39.357 15.619 1.00 . A A . 481 LYS HA 1 1
12 26187 1 1 101 LYS HB2 H 41.010 37.976 14.398 1.00 . A A . 481 LYS HB2 1 1
12 26188 1 1 101 LYS HB3 H 40.502 36.539 15.268 1.00 . A A . 481 LYS HB3 1 1
12 26189 1 1 101 LYS HD2 H 37.772 38.031 12.311 1.00 . A A . 481 LYS HD2 1 1
12 26190 1 1 101 LYS HD3 H 37.754 38.820 13.876 1.00 . A A . 481 LYS HD3 1 1
12 26191 1 1 101 LYS HE2 H 38.730 40.349 12.350 1.00 . A A . 481 LYS HE2 1 1
12 26192 1 1 101 LYS HE3 H 40.010 39.768 13.410 1.00 . A A . 481 LYS HE3 1 1
12 26193 1 1 101 LYS HG2 H 39.643 36.621 12.962 1.00 . A A . 481 LYS HG2 1 1
12 26194 1 1 101 LYS HG3 H 38.369 36.508 14.164 1.00 . A A . 481 LYS HG3 1 1
12 26195 1 1 101 LYS HZ1 H 40.763 39.798 11.143 1.00 . A A . 481 LYS HZ1 1 1
12 26196 1 1 101 LYS HZ2 H 39.519 38.863 10.624 1.00 . A A . 481 LYS HZ2 1 1
12 26197 1 1 101 LYS HZ3 H 40.688 38.233 11.583 1.00 . A A . 481 LYS HZ3 1 1
12 26198 1 1 101 LYS N N 40.715 38.533 16.980 1.00 . A A . 481 LYS N 1 1
12 26199 1 1 101 LYS NZ N 40.119 39.064 11.418 1.00 . A A . 481 LYS NZ 1 1
12 26200 1 1 101 LYS O O 37.283 38.417 16.394 1.00 . A A . 481 LYS O 1 1
12 26201 1 1 102 ALA C C 36.565 37.331 19.088 1.00 . A A . 482 ALA C 1 1
12 26202 1 1 102 ALA CA C 37.256 36.286 18.196 1.00 . A A . 482 ALA CA 1 1
12 26203 1 1 102 ALA CB C 37.693 35.065 19.012 1.00 . A A . 482 ALA CB 1 1
12 26204 1 1 102 ALA H H 39.312 36.368 17.637 1.00 . A A . 482 ALA H 1 1
12 26205 1 1 102 ALA HA H 36.525 35.965 17.454 1.00 . A A . 482 ALA HA 1 1
12 26206 1 1 102 ALA HB1 H 38.151 34.326 18.353 1.00 . A A . 482 ALA HB1 1 1
12 26207 1 1 102 ALA HB2 H 38.415 35.364 19.773 1.00 . A A . 482 ALA HB2 1 1
12 26208 1 1 102 ALA HB3 H 36.825 34.617 19.495 1.00 . A A . 482 ALA HB3 1 1
12 26209 1 1 102 ALA N N 38.419 36.824 17.493 1.00 . A A . 482 ALA N 1 1
12 26210 1 1 102 ALA O O 35.342 37.331 19.180 1.00 . A A . 482 ALA O 1 1
12 26211 1 1 103 LEU C C 36.034 40.361 19.502 1.00 . A A . 483 LEU C 1 1
12 26212 1 1 103 LEU CA C 36.751 39.393 20.438 1.00 . A A . 483 LEU CA 1 1
12 26213 1 1 103 LEU CB C 37.865 40.135 21.200 1.00 . A A . 483 LEU CB 1 1
12 26214 1 1 103 LEU CD1 C 39.713 39.851 22.904 1.00 . A A . 483 LEU CD1 1 1
12 26215 1 1 103 LEU CD2 C 37.408 39.465 23.614 1.00 . A A . 483 LEU CD2 1 1
12 26216 1 1 103 LEU CG C 38.349 39.355 22.430 1.00 . A A . 483 LEU CG 1 1
12 26217 1 1 103 LEU H H 38.324 38.203 19.589 1.00 . A A . 483 LEU H 1 1
12 26218 1 1 103 LEU HA H 36.008 39.027 21.149 1.00 . A A . 483 LEU HA 1 1
12 26219 1 1 103 LEU HB2 H 38.694 40.298 20.510 1.00 . A A . 483 LEU HB2 1 1
12 26220 1 1 103 LEU HB3 H 37.499 41.110 21.526 1.00 . A A . 483 LEU HB3 1 1
12 26221 1 1 103 LEU HD11 H 40.038 39.249 23.754 1.00 . A A . 483 LEU HD11 1 1
12 26222 1 1 103 LEU HD12 H 39.661 40.898 23.196 1.00 . A A . 483 LEU HD12 1 1
12 26223 1 1 103 LEU HD13 H 40.446 39.727 22.107 1.00 . A A . 483 LEU HD13 1 1
12 26224 1 1 103 LEU HD21 H 37.726 38.734 24.357 1.00 . A A . 483 LEU HD21 1 1
12 26225 1 1 103 LEU HD22 H 36.394 39.246 23.297 1.00 . A A . 483 LEU HD22 1 1
12 26226 1 1 103 LEU HD23 H 37.437 40.472 24.027 1.00 . A A . 483 LEU HD23 1 1
12 26227 1 1 103 LEU HG H 38.442 38.305 22.168 1.00 . A A . 483 LEU HG 1 1
12 26228 1 1 103 LEU N N 37.314 38.262 19.691 1.00 . A A . 483 LEU N 1 1
12 26229 1 1 103 LEU O O 34.907 40.751 19.788 1.00 . A A . 483 LEU O 1 1
12 26230 1 1 104 LYS C C 34.798 41.126 16.784 1.00 . A A . 484 LYS C 1 1
12 26231 1 1 104 LYS CA C 36.084 41.676 17.416 1.00 . A A . 484 LYS CA 1 1
12 26232 1 1 104 LYS CB C 37.144 42.054 16.359 1.00 . A A . 484 LYS CB 1 1
12 26233 1 1 104 LYS CD C 37.348 44.578 16.575 1.00 . A A . 484 LYS CD 1 1
12 26234 1 1 104 LYS CE C 36.909 45.956 16.068 1.00 . A A . 484 LYS CE 1 1
12 26235 1 1 104 LYS CG C 36.882 43.411 15.687 1.00 . A A . 484 LYS CG 1 1
12 26236 1 1 104 LYS H H 37.560 40.310 18.172 1.00 . A A . 484 LYS H 1 1
12 26237 1 1 104 LYS HA H 35.800 42.568 17.975 1.00 . A A . 484 LYS HA 1 1
12 26238 1 1 104 LYS HB2 H 38.128 42.106 16.825 1.00 . A A . 484 LYS HB2 1 1
12 26239 1 1 104 LYS HB3 H 37.174 41.280 15.592 1.00 . A A . 484 LYS HB3 1 1
12 26240 1 1 104 LYS HD2 H 36.923 44.452 17.571 1.00 . A A . 484 LYS HD2 1 1
12 26241 1 1 104 LYS HD3 H 38.435 44.554 16.667 1.00 . A A . 484 LYS HD3 1 1
12 26242 1 1 104 LYS HE2 H 35.819 45.955 15.981 1.00 . A A . 484 LYS HE2 1 1
12 26243 1 1 104 LYS HE3 H 37.182 46.685 16.831 1.00 . A A . 484 LYS HE3 1 1
12 26244 1 1 104 LYS HG2 H 37.434 43.448 14.748 1.00 . A A . 484 LYS HG2 1 1
12 26245 1 1 104 LYS HG3 H 35.820 43.513 15.471 1.00 . A A . 484 LYS HG3 1 1
12 26246 1 1 104 LYS HZ1 H 37.226 45.745 14.017 1.00 . A A . 484 LYS HZ1 1 1
12 26247 1 1 104 LYS HZ2 H 38.548 46.332 14.817 1.00 . A A . 484 LYS HZ2 1 1
12 26248 1 1 104 LYS HZ3 H 37.280 47.302 14.527 1.00 . A A . 484 LYS HZ3 1 1
12 26249 1 1 104 LYS N N 36.659 40.722 18.373 1.00 . A A . 484 LYS N 1 1
12 26250 1 1 104 LYS NZ N 37.530 46.347 14.778 1.00 . A A . 484 LYS NZ 1 1
12 26251 1 1 104 LYS O O 33.886 41.902 16.514 1.00 . A A . 484 LYS O 1 1
12 26252 1 1 105 GLU C C 32.428 38.820 17.088 1.00 . A A . 485 GLU C 1 1
12 26253 1 1 105 GLU CA C 33.521 39.123 16.057 1.00 . A A . 485 GLU CA 1 1
12 26254 1 1 105 GLU CB C 33.930 37.835 15.322 1.00 . A A . 485 GLU CB 1 1
12 26255 1 1 105 GLU CD C 34.946 36.964 13.112 1.00 . A A . 485 GLU CD 1 1
12 26256 1 1 105 GLU CG C 34.545 38.177 13.961 1.00 . A A . 485 GLU CG 1 1
12 26257 1 1 105 GLU H H 35.533 39.256 16.801 1.00 . A A . 485 GLU H 1 1
12 26258 1 1 105 GLU HA H 33.052 39.783 15.327 1.00 . A A . 485 GLU HA 1 1
12 26259 1 1 105 GLU HB2 H 34.639 37.272 15.930 1.00 . A A . 485 GLU HB2 1 1
12 26260 1 1 105 GLU HB3 H 33.043 37.220 15.155 1.00 . A A . 485 GLU HB3 1 1
12 26261 1 1 105 GLU HG2 H 33.816 38.767 13.403 1.00 . A A . 485 GLU HG2 1 1
12 26262 1 1 105 GLU HG3 H 35.426 38.798 14.125 1.00 . A A . 485 GLU HG3 1 1
12 26263 1 1 105 GLU N N 34.708 39.807 16.591 1.00 . A A . 485 GLU N 1 1
12 26264 1 1 105 GLU O O 31.281 39.202 16.881 1.00 . A A . 485 GLU O 1 1
12 26265 1 1 105 GLU OE1 O 34.983 35.813 13.609 1.00 . A A . 485 GLU OE1 1 1
12 26266 1 1 105 GLU OE2 O 35.261 37.184 11.918 1.00 . A A . 485 GLU OE2 1 1
12 26267 1 1 106 ALA C C 31.137 38.739 20.023 1.00 . A A . 486 ALA C 1 1
12 26268 1 1 106 ALA CA C 31.774 37.635 19.157 1.00 . A A . 486 ALA CA 1 1
12 26269 1 1 106 ALA CB C 32.471 36.589 20.035 1.00 . A A . 486 ALA CB 1 1
12 26270 1 1 106 ALA H H 33.726 37.867 18.330 1.00 . A A . 486 ALA H 1 1
12 26271 1 1 106 ALA HA H 30.964 37.148 18.613 1.00 . A A . 486 ALA HA 1 1
12 26272 1 1 106 ALA HB1 H 31.743 36.111 20.691 1.00 . A A . 486 ALA HB1 1 1
12 26273 1 1 106 ALA HB2 H 32.942 35.834 19.403 1.00 . A A . 486 ALA HB2 1 1
12 26274 1 1 106 ALA HB3 H 33.235 37.071 20.650 1.00 . A A . 486 ALA HB3 1 1
12 26275 1 1 106 ALA N N 32.757 38.131 18.187 1.00 . A A . 486 ALA N 1 1
12 26276 1 1 106 ALA O O 30.097 38.521 20.649 1.00 . A A . 486 ALA O 1 1
12 26277 1 1 107 ASN C C 29.901 41.550 20.284 1.00 . A A . 487 ASN C 1 1
12 26278 1 1 107 ASN CA C 31.278 41.089 20.799 1.00 . A A . 487 ASN CA 1 1
12 26279 1 1 107 ASN CB C 32.374 42.159 20.674 1.00 . A A . 487 ASN CB 1 1
12 26280 1 1 107 ASN CG C 31.946 43.554 21.063 1.00 . A A . 487 ASN CG 1 1
12 26281 1 1 107 ASN H H 32.620 40.017 19.557 1.00 . A A . 487 ASN H 1 1
12 26282 1 1 107 ASN HA H 31.156 40.823 21.850 1.00 . A A . 487 ASN HA 1 1
12 26283 1 1 107 ASN HB2 H 33.223 41.886 21.300 1.00 . A A . 487 ASN HB2 1 1
12 26284 1 1 107 ASN HB3 H 32.706 42.195 19.636 1.00 . A A . 487 ASN HB3 1 1
12 26285 1 1 107 ASN HD21 H 33.011 44.352 19.542 1.00 . A A . 487 ASN HD21 1 1
12 26286 1 1 107 ASN HD22 H 32.138 45.486 20.554 1.00 . A A . 487 ASN HD22 1 1
12 26287 1 1 107 ASN N N 31.763 39.915 20.083 1.00 . A A . 487 ASN N 1 1
12 26288 1 1 107 ASN ND2 N 32.420 44.542 20.347 1.00 . A A . 487 ASN ND2 1 1
12 26289 1 1 107 ASN O O 29.790 42.178 19.229 1.00 . A A . 487 ASN O 1 1
12 26290 1 1 107 ASN OD1 O 31.236 43.761 22.031 1.00 . A A . 487 ASN OD1 1 1
12 26291 1 1 108 GLY C C 26.641 40.296 20.205 1.00 . A A . 488 GLY C 1 1
12 26292 1 1 108 GLY CA C 27.455 41.504 20.667 1.00 . A A . 488 GLY CA 1 1
12 26293 1 1 108 GLY H H 29.010 40.697 21.885 1.00 . A A . 488 GLY H 1 1
12 26294 1 1 108 GLY HA2 H 26.956 41.984 21.507 1.00 . A A . 488 GLY HA2 1 1
12 26295 1 1 108 GLY HA3 H 27.431 42.201 19.832 1.00 . A A . 488 GLY HA3 1 1
12 26296 1 1 108 GLY N N 28.845 41.230 21.040 1.00 . A A . 488 GLY N 1 1
12 26297 1 1 108 GLY O O 25.472 40.480 19.860 1.00 . A A . 488 GLY O 1 1
12 26298 1 1 109 TYR C C 25.389 37.417 20.451 1.00 . A A . 489 TYR C 1 1
12 26299 1 1 109 TYR CA C 26.545 37.925 19.577 1.00 . A A . 489 TYR CA 1 1
12 26300 1 1 109 TYR CB C 27.554 36.844 19.164 1.00 . A A . 489 TYR CB 1 1
12 26301 1 1 109 TYR CD1 C 26.603 34.480 19.277 1.00 . A A . 489 TYR CD1 1 1
12 26302 1 1 109 TYR CD2 C 26.557 35.666 17.154 1.00 . A A . 489 TYR CD2 1 1
12 26303 1 1 109 TYR CE1 C 25.956 33.379 18.678 1.00 . A A . 489 TYR CE1 1 1
12 26304 1 1 109 TYR CE2 C 25.908 34.569 16.550 1.00 . A A . 489 TYR CE2 1 1
12 26305 1 1 109 TYR CG C 26.901 35.627 18.521 1.00 . A A . 489 TYR CG 1 1
12 26306 1 1 109 TYR CZ C 25.602 33.423 17.314 1.00 . A A . 489 TYR CZ 1 1
12 26307 1 1 109 TYR H H 28.197 38.993 20.413 1.00 . A A . 489 TYR H 1 1
12 26308 1 1 109 TYR HA H 26.076 38.256 18.656 1.00 . A A . 489 TYR HA 1 1
12 26309 1 1 109 TYR HB2 H 28.277 37.274 18.469 1.00 . A A . 489 TYR HB2 1 1
12 26310 1 1 109 TYR HB3 H 28.115 36.541 20.051 1.00 . A A . 489 TYR HB3 1 1
12 26311 1 1 109 TYR HD1 H 26.871 34.449 20.320 1.00 . A A . 489 TYR HD1 1 1
12 26312 1 1 109 TYR HD2 H 26.796 36.542 16.563 1.00 . A A . 489 TYR HD2 1 1
12 26313 1 1 109 TYR HE1 H 25.728 32.496 19.254 1.00 . A A . 489 TYR HE1 1 1
12 26314 1 1 109 TYR HE2 H 25.643 34.596 15.503 1.00 . A A . 489 TYR HE2 1 1
12 26315 1 1 109 TYR HH H 24.950 31.591 17.339 1.00 . A A . 489 TYR HH 1 1
12 26316 1 1 109 TYR N N 27.221 39.091 20.150 1.00 . A A . 489 TYR N 1 1
12 26317 1 1 109 TYR O O 25.544 37.234 21.658 1.00 . A A . 489 TYR O 1 1
12 26318 1 1 109 TYR OH O 24.968 32.365 16.742 1.00 . A A . 489 TYR OH 1 1
12 26319 1 1 110 VAL C C 22.490 35.655 20.834 1.00 . A A . 490 VAL C 1 1
12 26320 1 1 110 VAL CA C 22.915 37.098 20.549 1.00 . A A . 490 VAL CA 1 1
12 26321 1 1 110 VAL CB C 21.799 38.000 19.969 1.00 . A A . 490 VAL CB 1 1
12 26322 1 1 110 VAL CG1 C 20.777 38.371 21.049 1.00 . A A . 490 VAL CG1 1 1
12 26323 1 1 110 VAL CG2 C 22.333 39.311 19.382 1.00 . A A . 490 VAL CG2 1 1
12 26324 1 1 110 VAL H H 24.182 37.350 18.846 1.00 . A A . 490 VAL H 1 1
12 26325 1 1 110 VAL HA H 23.109 37.506 21.542 1.00 . A A . 490 VAL HA 1 1
12 26326 1 1 110 VAL HB H 21.290 37.466 19.165 1.00 . A A . 490 VAL HB 1 1
12 26327 1 1 110 VAL HG11 H 21.255 38.938 21.847 1.00 . A A . 490 VAL HG11 1 1
12 26328 1 1 110 VAL HG12 H 19.982 38.978 20.615 1.00 . A A . 490 VAL HG12 1 1
12 26329 1 1 110 VAL HG13 H 20.333 37.469 21.459 1.00 . A A . 490 VAL HG13 1 1
12 26330 1 1 110 VAL HG21 H 22.970 39.111 18.522 1.00 . A A . 490 VAL HG21 1 1
12 26331 1 1 110 VAL HG22 H 21.504 39.936 19.055 1.00 . A A . 490 VAL HG22 1 1
12 26332 1 1 110 VAL HG23 H 22.904 39.839 20.146 1.00 . A A . 490 VAL HG23 1 1
12 26333 1 1 110 VAL N N 24.209 37.239 19.847 1.00 . A A . 490 VAL N 1 1
12 26334 1 1 110 VAL O O 21.377 35.223 20.513 1.00 . A A . 490 VAL O 1 1
12 26335 1 1 111 LEU C C 22.094 33.187 22.626 1.00 . A A . 491 LEU C 1 1
12 26336 1 1 111 LEU CA C 23.288 33.462 21.698 1.00 . A A . 491 LEU CA 1 1
12 26337 1 1 111 LEU CB C 24.619 32.991 22.306 1.00 . A A . 491 LEU CB 1 1
12 26338 1 1 111 LEU CD1 C 24.425 30.548 21.612 1.00 . A A . 491 LEU CD1 1 1
12 26339 1 1 111 LEU CD2 C 26.119 31.237 23.255 1.00 . A A . 491 LEU CD2 1 1
12 26340 1 1 111 LEU CG C 24.700 31.522 22.754 1.00 . A A . 491 LEU CG 1 1
12 26341 1 1 111 LEU H H 24.270 35.366 21.682 1.00 . A A . 491 LEU H 1 1
12 26342 1 1 111 LEU HA H 23.127 32.931 20.759 1.00 . A A . 491 LEU HA 1 1
12 26343 1 1 111 LEU HB2 H 25.400 33.166 21.570 1.00 . A A . 491 LEU HB2 1 1
12 26344 1 1 111 LEU HB3 H 24.827 33.614 23.177 1.00 . A A . 491 LEU HB3 1 1
12 26345 1 1 111 LEU HD11 H 23.412 30.682 21.239 1.00 . A A . 491 LEU HD11 1 1
12 26346 1 1 111 LEU HD12 H 24.519 29.522 21.967 1.00 . A A . 491 LEU HD12 1 1
12 26347 1 1 111 LEU HD13 H 25.131 30.709 20.798 1.00 . A A . 491 LEU HD13 1 1
12 26348 1 1 111 LEU HD21 H 26.238 30.179 23.474 1.00 . A A . 491 LEU HD21 1 1
12 26349 1 1 111 LEU HD22 H 26.315 31.821 24.153 1.00 . A A . 491 LEU HD22 1 1
12 26350 1 1 111 LEU HD23 H 26.846 31.506 22.487 1.00 . A A . 491 LEU HD23 1 1
12 26351 1 1 111 LEU HG H 23.985 31.345 23.559 1.00 . A A . 491 LEU HG 1 1
12 26352 1 1 111 LEU N N 23.422 34.890 21.397 1.00 . A A . 491 LEU N 1 1
12 26353 1 1 111 LEU O O 22.005 33.743 23.719 1.00 . A A . 491 LEU O 1 1
12 26354 1 1 112 PHE C C 18.985 33.251 23.248 1.00 . A A . 492 PHE C 1 1
12 26355 1 1 112 PHE CA C 19.920 32.067 22.936 1.00 . A A . 492 PHE CA 1 1
12 26356 1 1 112 PHE CB C 20.152 31.055 24.068 1.00 . A A . 492 PHE CB 1 1
12 26357 1 1 112 PHE CD1 C 21.555 29.066 23.433 1.00 . A A . 492 PHE CD1 1 1
12 26358 1 1 112 PHE CD2 C 19.132 28.898 23.239 1.00 . A A . 492 PHE CD2 1 1
12 26359 1 1 112 PHE CE1 C 21.685 27.752 22.946 1.00 . A A . 492 PHE CE1 1 1
12 26360 1 1 112 PHE CE2 C 19.260 27.590 22.740 1.00 . A A . 492 PHE CE2 1 1
12 26361 1 1 112 PHE CG C 20.281 29.633 23.581 1.00 . A A . 492 PHE CG 1 1
12 26362 1 1 112 PHE CZ C 20.536 27.016 22.600 1.00 . A A . 492 PHE CZ 1 1
12 26363 1 1 112 PHE H H 21.247 31.962 21.257 1.00 . A A . 492 PHE H 1 1
12 26364 1 1 112 PHE HA H 19.320 31.511 22.219 1.00 . A A . 492 PHE HA 1 1
12 26365 1 1 112 PHE HB2 H 21.060 31.330 24.600 1.00 . A A . 492 PHE HB2 1 1
12 26366 1 1 112 PHE HB3 H 19.334 31.087 24.782 1.00 . A A . 492 PHE HB3 1 1
12 26367 1 1 112 PHE HD1 H 22.422 29.659 23.687 1.00 . A A . 492 PHE HD1 1 1
12 26368 1 1 112 PHE HD2 H 18.156 29.348 23.353 1.00 . A A . 492 PHE HD2 1 1
12 26369 1 1 112 PHE HE1 H 22.662 27.310 22.821 1.00 . A A . 492 PHE HE1 1 1
12 26370 1 1 112 PHE HE2 H 18.379 27.024 22.469 1.00 . A A . 492 PHE HE2 1 1
12 26371 1 1 112 PHE HZ H 20.634 26.006 22.225 1.00 . A A . 492 PHE HZ 1 1
12 26372 1 1 112 PHE N N 21.155 32.345 22.192 1.00 . A A . 492 PHE N 1 1
12 26373 1 1 112 PHE O O 18.175 33.212 24.180 1.00 . A A . 492 PHE O 1 1
12 26374 1 1 113 GLY C C 19.155 36.511 23.766 1.00 . A A . 493 GLY C 1 1
12 26375 1 1 113 GLY CA C 18.455 35.617 22.733 1.00 . A A . 493 GLY CA 1 1
12 26376 1 1 113 GLY H H 19.813 34.304 21.739 1.00 . A A . 493 GLY H 1 1
12 26377 1 1 113 GLY HA2 H 18.403 36.167 21.794 1.00 . A A . 493 GLY HA2 1 1
12 26378 1 1 113 GLY HA3 H 17.437 35.432 23.069 1.00 . A A . 493 GLY HA3 1 1
12 26379 1 1 113 GLY N N 19.131 34.341 22.487 1.00 . A A . 493 GLY N 1 1
12 26380 1 1 113 GLY O O 18.554 37.481 24.234 1.00 . A A . 493 GLY O 1 1
12 26381 1 1 114 LYS C C 22.490 37.507 24.467 1.00 . A A . 494 LYS C 1 1
12 26382 1 1 114 LYS CA C 21.202 36.952 25.116 1.00 . A A . 494 LYS CA 1 1
12 26383 1 1 114 LYS CB C 21.508 35.996 26.281 1.00 . A A . 494 LYS CB 1 1
12 26384 1 1 114 LYS CD C 20.983 37.438 28.384 1.00 . A A . 494 LYS CD 1 1
12 26385 1 1 114 LYS CE C 20.081 36.407 29.069 1.00 . A A . 494 LYS CE 1 1
12 26386 1 1 114 LYS CG C 22.042 36.742 27.516 1.00 . A A . 494 LYS CG 1 1
12 26387 1 1 114 LYS H H 20.839 35.373 23.742 1.00 . A A . 494 LYS H 1 1
12 26388 1 1 114 LYS HA H 20.605 37.776 25.500 1.00 . A A . 494 LYS HA 1 1
12 26389 1 1 114 LYS HB2 H 20.612 35.429 26.544 1.00 . A A . 494 LYS HB2 1 1
12 26390 1 1 114 LYS HB3 H 22.251 35.263 25.952 1.00 . A A . 494 LYS HB3 1 1
12 26391 1 1 114 LYS HD2 H 21.503 38.019 29.146 1.00 . A A . 494 LYS HD2 1 1
12 26392 1 1 114 LYS HD3 H 20.380 38.117 27.781 1.00 . A A . 494 LYS HD3 1 1
12 26393 1 1 114 LYS HE2 H 19.405 35.969 28.327 1.00 . A A . 494 LYS HE2 1 1
12 26394 1 1 114 LYS HE3 H 20.707 35.609 29.473 1.00 . A A . 494 LYS HE3 1 1
12 26395 1 1 114 LYS HG2 H 22.563 36.025 28.146 1.00 . A A . 494 LYS HG2 1 1
12 26396 1 1 114 LYS HG3 H 22.765 37.490 27.192 1.00 . A A . 494 LYS HG3 1 1
12 26397 1 1 114 LYS HZ1 H 18.676 37.733 29.856 1.00 . A A . 494 LYS HZ1 1 1
12 26398 1 1 114 LYS HZ2 H 19.916 37.361 30.890 1.00 . A A . 494 LYS HZ2 1 1
12 26399 1 1 114 LYS HZ3 H 18.726 36.277 30.615 1.00 . A A . 494 LYS HZ3 1 1
12 26400 1 1 114 LYS N N 20.407 36.207 24.132 1.00 . A A . 494 LYS N 1 1
12 26401 1 1 114 LYS NZ N 19.298 36.994 30.176 1.00 . A A . 494 LYS NZ 1 1
12 26402 1 1 114 LYS O O 23.282 36.714 23.961 1.00 . A A . 494 LYS O 1 1
12 26403 1 1 115 PRO C C 25.147 39.173 24.803 1.00 . A A . 495 PRO C 1 1
12 26404 1 1 115 PRO CA C 23.944 39.420 23.880 1.00 . A A . 495 PRO CA 1 1
12 26405 1 1 115 PRO CB C 23.633 40.911 23.697 1.00 . A A . 495 PRO CB 1 1
12 26406 1 1 115 PRO CD C 21.824 39.885 24.892 1.00 . A A . 495 PRO CD 1 1
12 26407 1 1 115 PRO CG C 22.599 41.198 24.787 1.00 . A A . 495 PRO CG 1 1
12 26408 1 1 115 PRO HA H 24.154 38.989 22.901 1.00 . A A . 495 PRO HA 1 1
12 26409 1 1 115 PRO HB2 H 24.521 41.536 23.804 1.00 . A A . 495 PRO HB2 1 1
12 26410 1 1 115 PRO HB3 H 23.178 41.067 22.718 1.00 . A A . 495 PRO HB3 1 1
12 26411 1 1 115 PRO HD2 H 21.520 39.718 25.925 1.00 . A A . 495 PRO HD2 1 1
12 26412 1 1 115 PRO HD3 H 20.951 39.919 24.241 1.00 . A A . 495 PRO HD3 1 1
12 26413 1 1 115 PRO HG2 H 23.103 41.404 25.732 1.00 . A A . 495 PRO HG2 1 1
12 26414 1 1 115 PRO HG3 H 21.947 42.029 24.515 1.00 . A A . 495 PRO HG3 1 1
12 26415 1 1 115 PRO N N 22.724 38.835 24.440 1.00 . A A . 495 PRO N 1 1
12 26416 1 1 115 PRO O O 25.198 39.679 25.927 1.00 . A A . 495 PRO O 1 1
12 26417 1 1 116 MET C C 28.313 39.146 25.232 1.00 . A A . 496 MET C 1 1
12 26418 1 1 116 MET CA C 27.301 37.994 25.095 1.00 . A A . 496 MET CA 1 1
12 26419 1 1 116 MET CB C 27.954 36.797 24.395 1.00 . A A . 496 MET CB 1 1
12 26420 1 1 116 MET CE C 29.109 33.705 23.662 1.00 . A A . 496 MET CE 1 1
12 26421 1 1 116 MET CG C 27.031 35.595 24.159 1.00 . A A . 496 MET CG 1 1
12 26422 1 1 116 MET H H 26.014 37.959 23.424 1.00 . A A . 496 MET H 1 1
12 26423 1 1 116 MET HA H 26.984 37.683 26.093 1.00 . A A . 496 MET HA 1 1
12 26424 1 1 116 MET HB2 H 28.311 37.119 23.422 1.00 . A A . 496 MET HB2 1 1
12 26425 1 1 116 MET HB3 H 28.804 36.480 24.990 1.00 . A A . 496 MET HB3 1 1
12 26426 1 1 116 MET HE1 H 28.822 33.165 24.563 1.00 . A A . 496 MET HE1 1 1
12 26427 1 1 116 MET HE2 H 29.554 33.004 22.957 1.00 . A A . 496 MET HE2 1 1
12 26428 1 1 116 MET HE3 H 29.831 34.487 23.893 1.00 . A A . 496 MET HE3 1 1
12 26429 1 1 116 MET HG2 H 26.856 35.079 25.095 1.00 . A A . 496 MET HG2 1 1
12 26430 1 1 116 MET HG3 H 26.061 35.946 23.809 1.00 . A A . 496 MET HG3 1 1
12 26431 1 1 116 MET N N 26.121 38.392 24.334 1.00 . A A . 496 MET N 1 1
12 26432 1 1 116 MET O O 28.656 39.820 24.256 1.00 . A A . 496 MET O 1 1
12 26433 1 1 116 MET SD S 27.644 34.436 22.902 1.00 . A A . 496 MET SD 1 1
12 26434 1 1 117 VAL C C 31.227 39.686 26.784 1.00 . A A . 497 VAL C 1 1
12 26435 1 1 117 VAL CA C 29.842 40.351 26.795 1.00 . A A . 497 VAL CA 1 1
12 26436 1 1 117 VAL CB C 29.481 40.991 28.159 1.00 . A A . 497 VAL CB 1 1
12 26437 1 1 117 VAL CG1 C 30.536 41.996 28.619 1.00 . A A . 497 VAL CG1 1 1
12 26438 1 1 117 VAL CG2 C 28.139 41.725 28.082 1.00 . A A . 497 VAL CG2 1 1
12 26439 1 1 117 VAL H H 28.525 38.719 27.192 1.00 . A A . 497 VAL H 1 1
12 26440 1 1 117 VAL HA H 29.836 41.143 26.047 1.00 . A A . 497 VAL HA 1 1
12 26441 1 1 117 VAL HB H 29.405 40.216 28.920 1.00 . A A . 497 VAL HB 1 1
12 26442 1 1 117 VAL HG11 H 30.209 42.451 29.551 1.00 . A A . 497 VAL HG11 1 1
12 26443 1 1 117 VAL HG12 H 31.486 41.492 28.798 1.00 . A A . 497 VAL HG12 1 1
12 26444 1 1 117 VAL HG13 H 30.671 42.772 27.865 1.00 . A A . 497 VAL HG13 1 1
12 26445 1 1 117 VAL HG21 H 28.219 42.556 27.382 1.00 . A A . 497 VAL HG21 1 1
12 26446 1 1 117 VAL HG22 H 27.348 41.056 27.747 1.00 . A A . 497 VAL HG22 1 1
12 26447 1 1 117 VAL HG23 H 27.874 42.101 29.069 1.00 . A A . 497 VAL HG23 1 1
12 26448 1 1 117 VAL N N 28.834 39.335 26.446 1.00 . A A . 497 VAL N 1 1
12 26449 1 1 117 VAL O O 31.575 38.972 27.721 1.00 . A A . 497 VAL O 1 1
12 26450 1 1 118 VAL C C 34.499 39.994 25.708 1.00 . A A . 498 VAL C 1 1
12 26451 1 1 118 VAL CA C 33.259 39.156 25.409 1.00 . A A . 498 VAL CA 1 1
12 26452 1 1 118 VAL CB C 33.284 38.596 23.967 1.00 . A A . 498 VAL CB 1 1
12 26453 1 1 118 VAL CG1 C 34.297 37.455 23.794 1.00 . A A . 498 VAL CG1 1 1
12 26454 1 1 118 VAL CG2 C 31.921 38.059 23.503 1.00 . A A . 498 VAL CG2 1 1
12 26455 1 1 118 VAL H H 31.690 40.513 24.999 1.00 . A A . 498 VAL H 1 1
12 26456 1 1 118 VAL HA H 33.320 38.298 26.073 1.00 . A A . 498 VAL HA 1 1
12 26457 1 1 118 VAL HB H 33.565 39.406 23.293 1.00 . A A . 498 VAL HB 1 1
12 26458 1 1 118 VAL HG11 H 33.891 36.526 24.182 1.00 . A A . 498 VAL HG11 1 1
12 26459 1 1 118 VAL HG12 H 34.514 37.322 22.734 1.00 . A A . 498 VAL HG12 1 1
12 26460 1 1 118 VAL HG13 H 35.225 37.669 24.318 1.00 . A A . 498 VAL HG13 1 1
12 26461 1 1 118 VAL HG21 H 31.190 38.864 23.428 1.00 . A A . 498 VAL HG21 1 1
12 26462 1 1 118 VAL HG22 H 32.018 37.614 22.518 1.00 . A A . 498 VAL HG22 1 1
12 26463 1 1 118 VAL HG23 H 31.559 37.298 24.190 1.00 . A A . 498 VAL HG23 1 1
12 26464 1 1 118 VAL N N 31.998 39.866 25.704 1.00 . A A . 498 VAL N 1 1
12 26465 1 1 118 VAL O O 34.563 41.156 25.309 1.00 . A A . 498 VAL O 1 1
12 26466 1 1 119 GLN C C 37.911 39.325 27.028 1.00 . A A . 499 GLN C 1 1
12 26467 1 1 119 GLN CA C 36.628 40.176 26.924 1.00 . A A . 499 GLN CA 1 1
12 26468 1 1 119 GLN CB C 36.187 40.768 28.276 1.00 . A A . 499 GLN CB 1 1
12 26469 1 1 119 GLN CD C 36.745 42.572 30.013 1.00 . A A . 499 GLN CD 1 1
12 26470 1 1 119 GLN CG C 37.245 41.693 28.874 1.00 . A A . 499 GLN CG 1 1
12 26471 1 1 119 GLN H H 35.375 38.467 26.733 1.00 . A A . 499 GLN H 1 1
12 26472 1 1 119 GLN HA H 36.845 40.997 26.237 1.00 . A A . 499 GLN HA 1 1
12 26473 1 1 119 GLN HB2 H 35.276 41.347 28.121 1.00 . A A . 499 GLN HB2 1 1
12 26474 1 1 119 GLN HB3 H 35.970 39.958 28.973 1.00 . A A . 499 GLN HB3 1 1
12 26475 1 1 119 GLN HE21 H 35.463 41.177 30.760 1.00 . A A . 499 GLN HE21 1 1
12 26476 1 1 119 GLN HE22 H 35.698 42.659 31.690 1.00 . A A . 499 GLN HE22 1 1
12 26477 1 1 119 GLN HG2 H 38.059 41.084 29.252 1.00 . A A . 499 GLN HG2 1 1
12 26478 1 1 119 GLN HG3 H 37.608 42.332 28.077 1.00 . A A . 499 GLN HG3 1 1
12 26479 1 1 119 GLN N N 35.485 39.423 26.406 1.00 . A A . 499 GLN N 1 1
12 26480 1 1 119 GLN NE2 N 35.861 42.098 30.860 1.00 . A A . 499 GLN NE2 1 1
12 26481 1 1 119 GLN O O 37.846 38.100 27.119 1.00 . A A . 499 GLN O 1 1
12 26482 1 1 119 GLN OE1 O 37.167 43.703 30.197 1.00 . A A . 499 GLN OE1 1 1
12 26483 1 1 120 PHE C C 40.312 38.626 28.689 1.00 . A A . 500 PHE C 1 1
12 26484 1 1 120 PHE CA C 40.378 39.309 27.305 1.00 . A A . 500 PHE CA 1 1
12 26485 1 1 120 PHE CB C 41.510 40.349 27.284 1.00 . A A . 500 PHE CB 1 1
12 26486 1 1 120 PHE CD1 C 40.683 42.520 28.322 1.00 . A A . 500 PHE CD1 1 1
12 26487 1 1 120 PHE CD2 C 42.232 41.129 29.587 1.00 . A A . 500 PHE CD2 1 1
12 26488 1 1 120 PHE CE1 C 40.610 43.417 29.402 1.00 . A A . 500 PHE CE1 1 1
12 26489 1 1 120 PHE CE2 C 42.164 42.030 30.665 1.00 . A A . 500 PHE CE2 1 1
12 26490 1 1 120 PHE CG C 41.481 41.363 28.418 1.00 . A A . 500 PHE CG 1 1
12 26491 1 1 120 PHE CZ C 41.345 43.168 30.575 1.00 . A A . 500 PHE CZ 1 1
12 26492 1 1 120 PHE H H 39.087 40.968 26.953 1.00 . A A . 500 PHE H 1 1
12 26493 1 1 120 PHE HA H 40.589 38.563 26.540 1.00 . A A . 500 PHE HA 1 1
12 26494 1 1 120 PHE HB2 H 42.456 39.807 27.330 1.00 . A A . 500 PHE HB2 1 1
12 26495 1 1 120 PHE HB3 H 41.489 40.878 26.331 1.00 . A A . 500 PHE HB3 1 1
12 26496 1 1 120 PHE HD1 H 40.113 42.722 27.427 1.00 . A A . 500 PHE HD1 1 1
12 26497 1 1 120 PHE HD2 H 42.839 40.239 29.672 1.00 . A A . 500 PHE HD2 1 1
12 26498 1 1 120 PHE HE1 H 39.980 44.294 29.331 1.00 . A A . 500 PHE HE1 1 1
12 26499 1 1 120 PHE HE2 H 42.728 41.842 31.568 1.00 . A A . 500 PHE HE2 1 1
12 26500 1 1 120 PHE HZ H 41.280 43.851 31.410 1.00 . A A . 500 PHE HZ 1 1
12 26501 1 1 120 PHE N N 39.089 39.964 27.022 1.00 . A A . 500 PHE N 1 1
12 26502 1 1 120 PHE O O 39.668 39.125 29.615 1.00 . A A . 500 PHE O 1 1
12 26503 1 1 121 ALA C C 41.503 37.462 31.290 1.00 . A A . 501 ALA C 1 1
12 26504 1 1 121 ALA CA C 40.911 36.708 30.088 1.00 . A A . 501 ALA CA 1 1
12 26505 1 1 121 ALA CB C 41.633 35.381 29.891 1.00 . A A . 501 ALA CB 1 1
12 26506 1 1 121 ALA H H 41.490 37.091 28.065 1.00 . A A . 501 ALA H 1 1
12 26507 1 1 121 ALA HA H 39.864 36.494 30.308 1.00 . A A . 501 ALA HA 1 1
12 26508 1 1 121 ALA HB1 H 41.664 34.831 30.831 1.00 . A A . 501 ALA HB1 1 1
12 26509 1 1 121 ALA HB2 H 41.095 34.783 29.158 1.00 . A A . 501 ALA HB2 1 1
12 26510 1 1 121 ALA HB3 H 42.650 35.586 29.551 1.00 . A A . 501 ALA HB3 1 1
12 26511 1 1 121 ALA N N 40.967 37.475 28.844 1.00 . A A . 501 ALA N 1 1
12 26512 1 1 121 ALA O O 42.545 38.114 31.193 1.00 . A A . 501 ALA O 1 1
12 26513 1 1 122 ARG C C 42.362 36.873 34.373 1.00 . A A . 502 ARG C 1 1
12 26514 1 1 122 ARG CA C 41.331 37.818 33.745 1.00 . A A . 502 ARG CA 1 1
12 26515 1 1 122 ARG CB C 40.130 38.111 34.668 1.00 . A A . 502 ARG CB 1 1
12 26516 1 1 122 ARG CD C 39.555 40.244 33.305 1.00 . A A . 502 ARG CD 1 1
12 26517 1 1 122 ARG CG C 39.697 39.589 34.691 1.00 . A A . 502 ARG CG 1 1
12 26518 1 1 122 ARG CZ C 39.391 42.693 33.827 1.00 . A A . 502 ARG CZ 1 1
12 26519 1 1 122 ARG H H 40.041 36.711 32.443 1.00 . A A . 502 ARG H 1 1
12 26520 1 1 122 ARG HA H 41.854 38.758 33.576 1.00 . A A . 502 ARG HA 1 1
12 26521 1 1 122 ARG HB2 H 39.280 37.491 34.377 1.00 . A A . 502 ARG HB2 1 1
12 26522 1 1 122 ARG HB3 H 40.391 37.834 35.690 1.00 . A A . 502 ARG HB3 1 1
12 26523 1 1 122 ARG HD2 H 40.540 40.362 32.848 1.00 . A A . 502 ARG HD2 1 1
12 26524 1 1 122 ARG HD3 H 38.976 39.580 32.667 1.00 . A A . 502 ARG HD3 1 1
12 26525 1 1 122 ARG HE H 37.929 41.605 33.056 1.00 . A A . 502 ARG HE 1 1
12 26526 1 1 122 ARG HG2 H 38.739 39.650 35.210 1.00 . A A . 502 ARG HG2 1 1
12 26527 1 1 122 ARG HG3 H 40.425 40.153 35.271 1.00 . A A . 502 ARG HG3 1 1
12 26528 1 1 122 ARG HH11 H 41.217 42.008 34.341 1.00 . A A . 502 ARG HH11 1 1
12 26529 1 1 122 ARG HH12 H 40.864 43.654 34.803 1.00 . A A . 502 ARG HH12 1 1
12 26530 1 1 122 ARG HH21 H 37.732 43.765 33.433 1.00 . A A . 502 ARG HH21 1 1
12 26531 1 1 122 ARG HH22 H 39.110 44.663 34.037 1.00 . A A . 502 ARG HH22 1 1
12 26532 1 1 122 ARG N N 40.857 37.308 32.450 1.00 . A A . 502 ARG N 1 1
12 26533 1 1 122 ARG NE N 38.887 41.559 33.368 1.00 . A A . 502 ARG NE 1 1
12 26534 1 1 122 ARG NH1 N 40.588 42.799 34.321 1.00 . A A . 502 ARG NH1 1 1
12 26535 1 1 122 ARG NH2 N 38.680 43.776 33.796 1.00 . A A . 502 ARG NH2 1 1
12 26536 1 1 122 ARG O O 42.070 35.706 34.639 1.00 . A A . 502 ARG O 1 1
12 26537 1 1 123 SER C C 45.772 37.778 35.590 1.00 . A A . 503 SER C 1 1
12 26538 1 1 123 SER CA C 44.754 36.727 35.125 1.00 . A A . 503 SER CA 1 1
12 26539 1 1 123 SER CB C 45.381 35.809 34.067 1.00 . A A . 503 SER CB 1 1
12 26540 1 1 123 SER H H 43.711 38.352 34.288 1.00 . A A . 503 SER H 1 1
12 26541 1 1 123 SER HA H 44.465 36.119 35.984 1.00 . A A . 503 SER HA 1 1
12 26542 1 1 123 SER HB2 H 46.253 35.307 34.492 1.00 . A A . 503 SER HB2 1 1
12 26543 1 1 123 SER HB3 H 44.654 35.050 33.779 1.00 . A A . 503 SER HB3 1 1
12 26544 1 1 123 SER HG H 46.063 35.889 32.247 1.00 . A A . 503 SER HG 1 1
12 26545 1 1 123 SER N N 43.565 37.396 34.584 1.00 . A A . 503 SER N 1 1
12 26546 1 1 123 SER O O 45.758 38.919 35.122 1.00 . A A . 503 SER O 1 1
12 26547 1 1 123 SER OG O 45.774 36.539 32.919 1.00 . A A . 503 SER OG 1 1
12 26548 1 1 124 ALA C C 48.704 38.971 36.539 1.00 . A A . 504 ALA C 1 1
12 26549 1 1 124 ALA CA C 47.476 38.381 37.276 1.00 . A A . 504 ALA CA 1 1
12 26550 1 1 124 ALA CB C 47.798 37.753 38.637 1.00 . A A . 504 ALA CB 1 1
12 26551 1 1 124 ALA H H 46.614 36.477 36.884 1.00 . A A . 504 ALA H 1 1
12 26552 1 1 124 ALA HA H 46.846 39.245 37.460 1.00 . A A . 504 ALA HA 1 1
12 26553 1 1 124 ALA HB1 H 48.198 38.512 39.305 1.00 . A A . 504 ALA HB1 1 1
12 26554 1 1 124 ALA HB2 H 46.888 37.363 39.091 1.00 . A A . 504 ALA HB2 1 1
12 26555 1 1 124 ALA HB3 H 48.524 36.949 38.518 1.00 . A A . 504 ALA HB3 1 1
12 26556 1 1 124 ALA N N 46.654 37.426 36.524 1.00 . A A . 504 ALA N 1 1
12 26557 1 1 124 ALA O O 49.754 39.199 37.153 1.00 . A A . 504 ALA O 1 1
12 26558 1 1 125 ARG C C 49.017 40.735 33.248 1.00 . A A . 505 ARG C 1 1
12 26559 1 1 125 ARG CA C 49.615 39.867 34.383 1.00 . A A . 505 ARG CA 1 1
12 26560 1 1 125 ARG CB C 50.527 38.736 33.878 1.00 . A A . 505 ARG CB 1 1
12 26561 1 1 125 ARG CD C 52.572 38.048 32.615 1.00 . A A . 505 ARG CD 1 1
12 26562 1 1 125 ARG CG C 51.854 39.229 33.274 1.00 . A A . 505 ARG CG 1 1
12 26563 1 1 125 ARG CZ C 54.911 37.432 32.074 1.00 . A A . 505 ARG CZ 1 1
12 26564 1 1 125 ARG H H 47.666 39.063 34.821 1.00 . A A . 505 ARG H 1 1
12 26565 1 1 125 ARG HA H 50.220 40.538 34.997 1.00 . A A . 505 ARG HA 1 1
12 26566 1 1 125 ARG HB2 H 50.761 38.083 34.722 1.00 . A A . 505 ARG HB2 1 1
12 26567 1 1 125 ARG HB3 H 49.979 38.141 33.146 1.00 . A A . 505 ARG HB3 1 1
12 26568 1 1 125 ARG HD2 H 52.531 37.198 33.300 1.00 . A A . 505 ARG HD2 1 1
12 26569 1 1 125 ARG HD3 H 52.047 37.778 31.696 1.00 . A A . 505 ARG HD3 1 1
12 26570 1 1 125 ARG HE H 54.278 39.311 32.279 1.00 . A A . 505 ARG HE 1 1
12 26571 1 1 125 ARG HG2 H 51.679 40.001 32.523 1.00 . A A . 505 ARG HG2 1 1
12 26572 1 1 125 ARG HG3 H 52.474 39.643 34.070 1.00 . A A . 505 ARG HG3 1 1
12 26573 1 1 125 ARG HH11 H 53.651 35.882 31.900 1.00 . A A . 505 ARG HH11 1 1
12 26574 1 1 125 ARG HH12 H 55.365 35.492 31.866 1.00 . A A . 505 ARG HH12 1 1
12 26575 1 1 125 ARG HH21 H 56.481 38.696 32.160 1.00 . A A . 505 ARG HH21 1 1
12 26576 1 1 125 ARG HH22 H 56.830 37.043 31.686 1.00 . A A . 505 ARG HH22 1 1
12 26577 1 1 125 ARG N N 48.577 39.246 35.232 1.00 . A A . 505 ARG N 1 1
12 26578 1 1 125 ARG NE N 53.984 38.342 32.312 1.00 . A A . 505 ARG NE 1 1
12 26579 1 1 125 ARG NH1 N 54.620 36.177 31.927 1.00 . A A . 505 ARG NH1 1 1
12 26580 1 1 125 ARG NH2 N 56.165 37.751 31.970 1.00 . A A . 505 ARG NH2 1 1
12 26581 1 1 125 ARG O O 49.125 40.366 32.073 1.00 . A A . 505 ARG O 1 1
12 26582 1 1 126 PRO C C 48.730 43.453 31.659 1.00 . A A . 506 PRO C 1 1
12 26583 1 1 126 PRO CA C 47.718 42.734 32.561 1.00 . A A . 506 PRO CA 1 1
12 26584 1 1 126 PRO CB C 46.890 43.760 33.347 1.00 . A A . 506 PRO CB 1 1
12 26585 1 1 126 PRO CD C 48.051 42.382 34.887 1.00 . A A . 506 PRO CD 1 1
12 26586 1 1 126 PRO CG C 46.735 43.130 34.729 1.00 . A A . 506 PRO CG 1 1
12 26587 1 1 126 PRO HA H 47.047 42.133 31.946 1.00 . A A . 506 PRO HA 1 1
12 26588 1 1 126 PRO HB2 H 47.438 44.699 33.446 1.00 . A A . 506 PRO HB2 1 1
12 26589 1 1 126 PRO HB3 H 45.926 43.940 32.872 1.00 . A A . 506 PRO HB3 1 1
12 26590 1 1 126 PRO HD2 H 48.835 43.079 35.172 1.00 . A A . 506 PRO HD2 1 1
12 26591 1 1 126 PRO HD3 H 47.941 41.611 35.645 1.00 . A A . 506 PRO HD3 1 1
12 26592 1 1 126 PRO HG2 H 46.607 43.882 35.506 1.00 . A A . 506 PRO HG2 1 1
12 26593 1 1 126 PRO HG3 H 45.907 42.417 34.732 1.00 . A A . 506 PRO HG3 1 1
12 26594 1 1 126 PRO N N 48.346 41.863 33.561 1.00 . A A . 506 PRO N 1 1
12 26595 1 1 126 PRO O O 49.835 43.798 32.094 1.00 . A A . 506 PRO O 1 1
12 26596 1 1 127 LYS C C 49.133 46.049 29.912 1.00 . A A . 507 LYS C 1 1
12 26597 1 1 127 LYS CA C 49.100 44.578 29.477 1.00 . A A . 507 LYS CA 1 1
12 26598 1 1 127 LYS CB C 48.496 44.419 28.065 1.00 . A A . 507 LYS CB 1 1
12 26599 1 1 127 LYS CD C 50.655 44.346 26.695 1.00 . A A . 507 LYS CD 1 1
12 26600 1 1 127 LYS CE C 51.364 44.942 25.479 1.00 . A A . 507 LYS CE 1 1
12 26601 1 1 127 LYS CG C 49.308 45.043 26.916 1.00 . A A . 507 LYS CG 1 1
12 26602 1 1 127 LYS H H 47.406 43.442 30.137 1.00 . A A . 507 LYS H 1 1
12 26603 1 1 127 LYS HA H 50.124 44.212 29.476 1.00 . A A . 507 LYS HA 1 1
12 26604 1 1 127 LYS HB2 H 48.377 43.357 27.849 1.00 . A A . 507 LYS HB2 1 1
12 26605 1 1 127 LYS HB3 H 47.500 44.864 28.062 1.00 . A A . 507 LYS HB3 1 1
12 26606 1 1 127 LYS HD2 H 51.284 44.482 27.571 1.00 . A A . 507 LYS HD2 1 1
12 26607 1 1 127 LYS HD3 H 50.498 43.278 26.538 1.00 . A A . 507 LYS HD3 1 1
12 26608 1 1 127 LYS HE2 H 50.748 44.789 24.589 1.00 . A A . 507 LYS HE2 1 1
12 26609 1 1 127 LYS HE3 H 51.490 46.019 25.624 1.00 . A A . 507 LYS HE3 1 1
12 26610 1 1 127 LYS HG2 H 48.721 44.971 26.003 1.00 . A A . 507 LYS HG2 1 1
12 26611 1 1 127 LYS HG3 H 49.479 46.101 27.094 1.00 . A A . 507 LYS HG3 1 1
12 26612 1 1 127 LYS HZ1 H 52.592 43.300 25.204 1.00 . A A . 507 LYS HZ1 1 1
12 26613 1 1 127 LYS HZ2 H 53.301 44.492 26.069 1.00 . A A . 507 LYS HZ2 1 1
12 26614 1 1 127 LYS HZ3 H 53.112 44.643 24.422 1.00 . A A . 507 LYS HZ3 1 1
12 26615 1 1 127 LYS N N 48.330 43.750 30.418 1.00 . A A . 507 LYS N 1 1
12 26616 1 1 127 LYS NZ N 52.686 44.311 25.285 1.00 . A A . 507 LYS NZ 1 1
12 26617 1 1 127 LYS O O 48.181 46.542 30.521 1.00 . A A . 507 LYS O 1 1
12 26618 1 1 128 GLN C C 48.924 48.830 28.796 1.00 . A A . 508 GLN C 1 1
12 26619 1 1 128 GLN CA C 50.181 48.247 29.485 1.00 . A A . 508 GLN CA 1 1
12 26620 1 1 128 GLN CB C 51.455 48.710 28.756 1.00 . A A . 508 GLN CB 1 1
12 26621 1 1 128 GLN CD C 52.188 50.598 30.276 1.00 . A A . 508 GLN CD 1 1
12 26622 1 1 128 GLN CG C 51.750 50.215 28.871 1.00 . A A . 508 GLN CG 1 1
12 26623 1 1 128 GLN H H 50.977 46.301 29.124 1.00 . A A . 508 GLN H 1 1
12 26624 1 1 128 GLN HA H 50.211 48.603 30.515 1.00 . A A . 508 GLN HA 1 1
12 26625 1 1 128 GLN HB2 H 52.314 48.164 29.148 1.00 . A A . 508 GLN HB2 1 1
12 26626 1 1 128 GLN HB3 H 51.347 48.454 27.703 1.00 . A A . 508 GLN HB3 1 1
12 26627 1 1 128 GLN HE21 H 50.785 52.050 30.414 1.00 . A A . 508 GLN HE21 1 1
12 26628 1 1 128 GLN HE22 H 51.854 51.834 31.808 1.00 . A A . 508 GLN HE22 1 1
12 26629 1 1 128 GLN HG2 H 52.558 50.472 28.189 1.00 . A A . 508 GLN HG2 1 1
12 26630 1 1 128 GLN HG3 H 50.877 50.801 28.583 1.00 . A A . 508 GLN HG3 1 1
12 26631 1 1 128 GLN N N 50.171 46.780 29.507 1.00 . A A . 508 GLN N 1 1
12 26632 1 1 128 GLN NE2 N 51.523 51.542 30.894 1.00 . A A . 508 GLN NE2 1 1
12 26633 1 1 128 GLN O O 48.276 48.189 27.959 1.00 . A A . 508 GLN O 1 1
12 26634 1 1 128 GLN OE1 O 53.123 50.040 30.839 1.00 . A A . 508 GLN OE1 1 1
12 26635 1 1 129 ASP C C 47.695 51.124 27.039 1.00 . A A . 509 ASP C 1 1
12 26636 1 1 129 ASP CA C 47.459 50.794 28.540 1.00 . A A . 509 ASP CA 1 1
12 26637 1 1 129 ASP CB C 47.183 52.059 29.360 1.00 . A A . 509 ASP CB 1 1
12 26638 1 1 129 ASP CG C 48.261 53.142 29.332 1.00 . A A . 509 ASP CG 1 1
12 26639 1 1 129 ASP H H 49.147 50.571 29.801 1.00 . A A . 509 ASP H 1 1
12 26640 1 1 129 ASP HA H 46.584 50.153 28.629 1.00 . A A . 509 ASP HA 1 1
12 26641 1 1 129 ASP HB2 H 46.239 52.487 29.027 1.00 . A A . 509 ASP HB2 1 1
12 26642 1 1 129 ASP HB3 H 47.076 51.748 30.398 1.00 . A A . 509 ASP HB3 1 1
12 26643 1 1 129 ASP N N 48.573 50.066 29.140 1.00 . A A . 509 ASP N 1 1
12 26644 1 1 129 ASP O O 48.844 51.323 26.618 1.00 . A A . 509 ASP O 1 1
12 26645 1 1 129 ASP OD1 O 49.470 52.854 29.491 1.00 . A A . 509 ASP OD1 1 1
12 26646 1 1 129 ASP OD2 O 47.878 54.327 29.196 1.00 . A A . 509 ASP OD2 1 1
12 26647 1 1 130 PRO C C 46.837 52.832 24.337 1.00 . A A . 510 PRO C 1 1
12 26648 1 1 130 PRO CA C 46.676 51.353 24.762 1.00 . A A . 510 PRO CA 1 1
12 26649 1 1 130 PRO CB C 45.376 50.690 24.283 1.00 . A A . 510 PRO CB 1 1
12 26650 1 1 130 PRO CD C 45.242 50.914 26.626 1.00 . A A . 510 PRO CD 1 1
12 26651 1 1 130 PRO CG C 44.385 51.071 25.375 1.00 . A A . 510 PRO CG 1 1
12 26652 1 1 130 PRO HA H 47.517 50.795 24.348 1.00 . A A . 510 PRO HA 1 1
12 26653 1 1 130 PRO HB2 H 45.052 51.006 23.296 1.00 . A A . 510 PRO HB2 1 1
12 26654 1 1 130 PRO HB3 H 45.508 49.609 24.287 1.00 . A A . 510 PRO HB3 1 1
12 26655 1 1 130 PRO HD2 H 44.909 51.610 27.396 1.00 . A A . 510 PRO HD2 1 1
12 26656 1 1 130 PRO HD3 H 45.159 49.886 26.984 1.00 . A A . 510 PRO HD3 1 1
12 26657 1 1 130 PRO HG2 H 44.079 52.112 25.260 1.00 . A A . 510 PRO HG2 1 1
12 26658 1 1 130 PRO HG3 H 43.523 50.405 25.394 1.00 . A A . 510 PRO HG3 1 1
12 26659 1 1 130 PRO N N 46.621 51.176 26.220 1.00 . A A . 510 PRO N 1 1
12 26660 1 1 130 PRO O O 47.416 53.637 25.075 1.00 . A A . 510 PRO O 1 1
12 26661 1 1 131 LYS C C 45.524 55.570 22.964 1.00 . A A . 511 LYS C 1 1
12 26662 1 1 131 LYS CA C 46.572 54.543 22.531 1.00 . A A . 511 LYS CA 1 1
12 26663 1 1 131 LYS CB C 46.663 54.456 20.992 1.00 . A A . 511 LYS CB 1 1
12 26664 1 1 131 LYS CD C 47.812 52.225 20.321 1.00 . A A . 511 LYS CD 1 1
12 26665 1 1 131 LYS CE C 46.842 51.870 19.189 1.00 . A A . 511 LYS CE 1 1
12 26666 1 1 131 LYS CG C 47.932 53.747 20.481 1.00 . A A . 511 LYS CG 1 1
12 26667 1 1 131 LYS H H 45.796 52.561 22.615 1.00 . A A . 511 LYS H 1 1
12 26668 1 1 131 LYS HA H 47.520 54.946 22.878 1.00 . A A . 511 LYS HA 1 1
12 26669 1 1 131 LYS HB2 H 45.765 53.992 20.586 1.00 . A A . 511 LYS HB2 1 1
12 26670 1 1 131 LYS HB3 H 46.698 55.469 20.594 1.00 . A A . 511 LYS HB3 1 1
12 26671 1 1 131 LYS HD2 H 48.802 51.839 20.075 1.00 . A A . 511 LYS HD2 1 1
12 26672 1 1 131 LYS HD3 H 47.489 51.763 21.251 1.00 . A A . 511 LYS HD3 1 1
12 26673 1 1 131 LYS HE2 H 45.849 52.262 19.429 1.00 . A A . 511 LYS HE2 1 1
12 26674 1 1 131 LYS HE3 H 47.191 52.361 18.275 1.00 . A A . 511 LYS HE3 1 1
12 26675 1 1 131 LYS HG2 H 48.180 54.163 19.503 1.00 . A A . 511 LYS HG2 1 1
12 26676 1 1 131 LYS HG3 H 48.764 53.973 21.148 1.00 . A A . 511 LYS HG3 1 1
12 26677 1 1 131 LYS HZ1 H 46.325 49.931 19.756 1.00 . A A . 511 LYS HZ1 1 1
12 26678 1 1 131 LYS HZ2 H 47.715 50.015 18.881 1.00 . A A . 511 LYS HZ2 1 1
12 26679 1 1 131 LYS HZ3 H 46.267 50.175 18.132 1.00 . A A . 511 LYS HZ3 1 1
12 26680 1 1 131 LYS N N 46.386 53.207 23.129 1.00 . A A . 511 LYS N 1 1
12 26681 1 1 131 LYS NZ N 46.780 50.406 18.979 1.00 . A A . 511 LYS NZ 1 1
12 26682 1 1 131 LYS O O 44.488 55.239 23.548 1.00 . A A . 511 LYS O 1 1
12 26683 1 1 132 GLU C C 43.685 57.756 21.741 1.00 . A A . 512 GLU C 1 1
12 26684 1 1 132 GLU CA C 44.840 57.941 22.745 1.00 . A A . 512 GLU CA 1 1
12 26685 1 1 132 GLU CB C 45.572 59.284 22.528 1.00 . A A . 512 GLU CB 1 1
12 26686 1 1 132 GLU CD C 46.852 58.721 20.323 1.00 . A A . 512 GLU CD 1 1
12 26687 1 1 132 GLU CG C 45.905 59.670 21.073 1.00 . A A . 512 GLU CG 1 1
12 26688 1 1 132 GLU H H 46.641 57.003 22.123 1.00 . A A . 512 GLU H 1 1
12 26689 1 1 132 GLU HA H 44.416 57.952 23.750 1.00 . A A . 512 GLU HA 1 1
12 26690 1 1 132 GLU HB2 H 44.928 60.070 22.923 1.00 . A A . 512 GLU HB2 1 1
12 26691 1 1 132 GLU HB3 H 46.488 59.294 23.121 1.00 . A A . 512 GLU HB3 1 1
12 26692 1 1 132 GLU HG2 H 44.976 59.771 20.510 1.00 . A A . 512 GLU HG2 1 1
12 26693 1 1 132 GLU HG3 H 46.366 60.658 21.095 1.00 . A A . 512 GLU HG3 1 1
12 26694 1 1 132 GLU N N 45.794 56.832 22.657 1.00 . A A . 512 GLU N 1 1
12 26695 1 1 132 GLU O O 43.845 57.087 20.715 1.00 . A A . 512 GLU O 1 1
12 26696 1 1 132 GLU OE1 O 47.662 57.992 20.947 1.00 . A A . 512 GLU OE1 1 1
12 26697 1 1 132 GLU OE2 O 46.799 58.700 19.069 1.00 . A A . 512 GLU OE2 1 1
12 26698 1 1 133 GLY C C 41.366 59.394 20.059 1.00 . A A . 513 GLY C 1 1
12 26699 1 1 133 GLY CA C 41.348 58.328 21.161 1.00 . A A . 513 GLY CA 1 1
12 26700 1 1 133 GLY H H 42.432 58.838 22.911 1.00 . A A . 513 GLY H 1 1
12 26701 1 1 133 GLY HA2 H 41.271 57.357 20.676 1.00 . A A . 513 GLY HA2 1 1
12 26702 1 1 133 GLY HA3 H 40.457 58.458 21.774 1.00 . A A . 513 GLY HA3 1 1
12 26703 1 1 133 GLY N N 42.525 58.350 22.029 1.00 . A A . 513 GLY N 1 1
12 26704 1 1 133 GLY O O 42.364 59.560 19.349 1.00 . A A . 513 GLY O 1 1
12 26705 1 1 134 LYS C C 40.972 62.217 18.795 1.00 . A A . 514 LYS C 1 1
12 26706 1 1 134 LYS CA C 40.009 61.016 18.759 1.00 . A A . 514 LYS CA 1 1
12 26707 1 1 134 LYS CB C 38.517 61.406 18.678 1.00 . A A . 514 LYS CB 1 1
12 26708 1 1 134 LYS CD C 37.824 63.796 19.313 1.00 . A A . 514 LYS CD 1 1
12 26709 1 1 134 LYS CE C 36.555 63.937 18.462 1.00 . A A . 514 LYS CE 1 1
12 26710 1 1 134 LYS CG C 37.989 62.341 19.786 1.00 . A A . 514 LYS CG 1 1
12 26711 1 1 134 LYS H H 39.466 59.910 20.516 1.00 . A A . 514 LYS H 1 1
12 26712 1 1 134 LYS HA H 40.232 60.454 17.853 1.00 . A A . 514 LYS HA 1 1
12 26713 1 1 134 LYS HB2 H 38.335 61.861 17.704 1.00 . A A . 514 LYS HB2 1 1
12 26714 1 1 134 LYS HB3 H 37.931 60.486 18.706 1.00 . A A . 514 LYS HB3 1 1
12 26715 1 1 134 LYS HD2 H 37.736 64.442 20.186 1.00 . A A . 514 LYS HD2 1 1
12 26716 1 1 134 LYS HD3 H 38.700 64.101 18.739 1.00 . A A . 514 LYS HD3 1 1
12 26717 1 1 134 LYS HE2 H 36.555 63.175 17.676 1.00 . A A . 514 LYS HE2 1 1
12 26718 1 1 134 LYS HE3 H 35.693 63.760 19.102 1.00 . A A . 514 LYS HE3 1 1
12 26719 1 1 134 LYS HG2 H 37.018 61.977 20.125 1.00 . A A . 514 LYS HG2 1 1
12 26720 1 1 134 LYS HG3 H 38.657 62.313 20.647 1.00 . A A . 514 LYS HG3 1 1
12 26721 1 1 134 LYS HZ1 H 36.956 65.280 16.957 1.00 . A A . 514 LYS HZ1 1 1
12 26722 1 1 134 LYS HZ2 H 36.846 65.999 18.423 1.00 . A A . 514 LYS HZ2 1 1
12 26723 1 1 134 LYS HZ3 H 35.472 65.528 17.676 1.00 . A A . 514 LYS HZ3 1 1
12 26724 1 1 134 LYS N N 40.237 60.092 19.881 1.00 . A A . 514 LYS N 1 1
12 26725 1 1 134 LYS NZ N 36.446 65.273 17.841 1.00 . A A . 514 LYS NZ 1 1
12 26726 1 1 134 LYS O O 40.972 63.016 19.733 1.00 . A A . 514 LYS O 1 1
12 26727 1 1 135 ARG C C 42.218 64.679 16.871 1.00 . A A . 515 ARG C 1 1
12 26728 1 1 135 ARG CA C 42.780 63.432 17.569 1.00 . A A . 515 ARG CA 1 1
12 26729 1 1 135 ARG CB C 44.026 62.828 16.889 1.00 . A A . 515 ARG CB 1 1
12 26730 1 1 135 ARG CD C 45.731 64.676 17.662 1.00 . A A . 515 ARG CD 1 1
12 26731 1 1 135 ARG CG C 45.175 63.790 16.529 1.00 . A A . 515 ARG CG 1 1
12 26732 1 1 135 ARG CZ C 47.401 63.363 18.980 1.00 . A A . 515 ARG CZ 1 1
12 26733 1 1 135 ARG H H 41.683 61.668 17.002 1.00 . A A . 515 ARG H 1 1
12 26734 1 1 135 ARG HA H 43.084 63.774 18.561 1.00 . A A . 515 ARG HA 1 1
12 26735 1 1 135 ARG HB2 H 44.426 62.051 17.543 1.00 . A A . 515 ARG HB2 1 1
12 26736 1 1 135 ARG HB3 H 43.712 62.339 15.966 1.00 . A A . 515 ARG HB3 1 1
12 26737 1 1 135 ARG HD2 H 46.544 65.286 17.260 1.00 . A A . 515 ARG HD2 1 1
12 26738 1 1 135 ARG HD3 H 44.958 65.364 18.000 1.00 . A A . 515 ARG HD3 1 1
12 26739 1 1 135 ARG HE H 45.614 63.921 19.653 1.00 . A A . 515 ARG HE 1 1
12 26740 1 1 135 ARG HG2 H 45.991 63.184 16.133 1.00 . A A . 515 ARG HG2 1 1
12 26741 1 1 135 ARG HG3 H 44.844 64.441 15.721 1.00 . A A . 515 ARG HG3 1 1
12 26742 1 1 135 ARG HH11 H 48.099 63.753 17.134 1.00 . A A . 515 ARG HH11 1 1
12 26743 1 1 135 ARG HH12 H 49.237 63.010 18.237 1.00 . A A . 515 ARG HH12 1 1
12 26744 1 1 135 ARG HH21 H 47.109 62.865 20.906 1.00 . A A . 515 ARG HH21 1 1
12 26745 1 1 135 ARG HH22 H 48.577 62.265 20.169 1.00 . A A . 515 ARG HH22 1 1
12 26746 1 1 135 ARG N N 41.779 62.359 17.738 1.00 . A A . 515 ARG N 1 1
12 26747 1 1 135 ARG NE N 46.213 63.921 18.832 1.00 . A A . 515 ARG NE 1 1
12 26748 1 1 135 ARG NH1 N 48.295 63.336 18.036 1.00 . A A . 515 ARG NH1 1 1
12 26749 1 1 135 ARG NH2 N 47.727 62.815 20.108 1.00 . A A . 515 ARG NH2 1 1
12 26750 1 1 135 ARG O O 42.815 65.749 16.981 1.00 . A A . 515 ARG O 1 1
12 26751 1 1 136 LYS C C 38.789 65.522 15.741 1.00 . A A . 516 LYS C 1 1
12 26752 1 1 136 LYS CA C 40.290 65.748 15.711 1.00 . A A . 516 LYS CA 1 1
12 26753 1 1 136 LYS CB C 40.781 66.182 14.322 1.00 . A A . 516 LYS CB 1 1
12 26754 1 1 136 LYS CD C 40.973 65.753 11.877 1.00 . A A . 516 LYS CD 1 1
12 26755 1 1 136 LYS CE C 41.298 64.721 10.799 1.00 . A A . 516 LYS CE 1 1
12 26756 1 1 136 LYS CG C 40.702 65.097 13.236 1.00 . A A . 516 LYS CG 1 1
12 26757 1 1 136 LYS H H 40.608 63.685 16.165 1.00 . A A . 516 LYS H 1 1
12 26758 1 1 136 LYS HA H 40.459 66.587 16.386 1.00 . A A . 516 LYS HA 1 1
12 26759 1 1 136 LYS HB2 H 40.188 67.041 14.006 1.00 . A A . 516 LYS HB2 1 1
12 26760 1 1 136 LYS HB3 H 41.818 66.515 14.406 1.00 . A A . 516 LYS HB3 1 1
12 26761 1 1 136 LYS HD2 H 40.102 66.340 11.578 1.00 . A A . 516 LYS HD2 1 1
12 26762 1 1 136 LYS HD3 H 41.829 66.418 11.982 1.00 . A A . 516 LYS HD3 1 1
12 26763 1 1 136 LYS HE2 H 42.177 64.152 11.119 1.00 . A A . 516 LYS HE2 1 1
12 26764 1 1 136 LYS HE3 H 40.469 64.017 10.686 1.00 . A A . 516 LYS HE3 1 1
12 26765 1 1 136 LYS HG2 H 41.453 64.332 13.436 1.00 . A A . 516 LYS HG2 1 1
12 26766 1 1 136 LYS HG3 H 39.712 64.637 13.223 1.00 . A A . 516 LYS HG3 1 1
12 26767 1 1 136 LYS HZ1 H 42.140 64.764 8.906 1.00 . A A . 516 LYS HZ1 1 1
12 26768 1 1 136 LYS HZ2 H 42.141 66.222 9.635 1.00 . A A . 516 LYS HZ2 1 1
12 26769 1 1 136 LYS HZ3 H 40.743 65.628 9.003 1.00 . A A . 516 LYS HZ3 1 1
12 26770 1 1 136 LYS N N 41.053 64.591 16.219 1.00 . A A . 516 LYS N 1 1
12 26771 1 1 136 LYS NZ N 41.589 65.378 9.507 1.00 . A A . 516 LYS NZ 1 1
12 26772 1 1 136 LYS O O 38.059 66.538 15.746 1.00 . A A . 516 LYS O 1 1
13 26773 1 1 1 SER C C 33.753 18.840 0.293 1.00 . A A . 381 SER C 1 1
13 26774 1 1 1 SER CA C 34.474 17.547 -0.065 1.00 . A A . 381 SER CA 1 1
13 26775 1 1 1 SER CB C 35.356 17.817 -1.283 1.00 . A A . 381 SER CB 1 1
13 26776 1 1 1 SER H1 H 32.928 16.620 -1.055 1.00 . A A . 381 SER H1 1 1
13 26777 1 1 1 SER H2 H 33.030 16.193 0.536 1.00 . A A . 381 SER H2 1 1
13 26778 1 1 1 SER H3 H 34.097 15.587 -0.557 1.00 . A A . 381 SER H3 1 1
13 26779 1 1 1 SER HA H 35.124 17.294 0.772 1.00 . A A . 381 SER HA 1 1
13 26780 1 1 1 SER HB2 H 34.754 17.830 -2.193 1.00 . A A . 381 SER HB2 1 1
13 26781 1 1 1 SER HB3 H 35.838 18.789 -1.176 1.00 . A A . 381 SER HB3 1 1
13 26782 1 1 1 SER HG H 36.942 17.133 -2.126 1.00 . A A . 381 SER HG 1 1
13 26783 1 1 1 SER N N 33.563 16.408 -0.295 1.00 . A A . 381 SER N 1 1
13 26784 1 1 1 SER O O 32.595 19.045 -0.067 1.00 . A A . 381 SER O 1 1
13 26785 1 1 1 SER OG O 36.369 16.842 -1.386 1.00 . A A . 381 SER OG 1 1
13 26786 1 1 2 ASP C C 33.096 21.484 2.280 1.00 . A A . 382 ASP C 1 1
13 26787 1 1 2 ASP CA C 34.161 21.161 1.221 1.00 . A A . 382 ASP CA 1 1
13 26788 1 1 2 ASP CB C 34.003 21.982 -0.070 1.00 . A A . 382 ASP CB 1 1
13 26789 1 1 2 ASP CG C 35.300 22.194 -0.862 1.00 . A A . 382 ASP CG 1 1
13 26790 1 1 2 ASP H H 35.403 19.446 1.254 1.00 . A A . 382 ASP H 1 1
13 26791 1 1 2 ASP HA H 35.059 21.563 1.692 1.00 . A A . 382 ASP HA 1 1
13 26792 1 1 2 ASP HB2 H 33.249 21.513 -0.703 1.00 . A A . 382 ASP HB2 1 1
13 26793 1 1 2 ASP HB3 H 33.616 22.966 0.195 1.00 . A A . 382 ASP HB3 1 1
13 26794 1 1 2 ASP N N 34.490 19.754 0.930 1.00 . A A . 382 ASP N 1 1
13 26795 1 1 2 ASP O O 33.047 22.606 2.787 1.00 . A A . 382 ASP O 1 1
13 26796 1 1 2 ASP OD1 O 36.402 21.773 -0.425 1.00 . A A . 382 ASP OD1 1 1
13 26797 1 1 2 ASP OD2 O 35.216 22.783 -1.965 1.00 . A A . 382 ASP OD2 1 1
13 26798 1 1 3 GLU C C 31.793 20.241 5.104 1.00 . A A . 383 GLU C 1 1
13 26799 1 1 3 GLU CA C 31.270 20.655 3.727 1.00 . A A . 383 GLU CA 1 1
13 26800 1 1 3 GLU CB C 30.022 19.850 3.355 1.00 . A A . 383 GLU CB 1 1
13 26801 1 1 3 GLU CD C 28.523 21.750 2.465 1.00 . A A . 383 GLU CD 1 1
13 26802 1 1 3 GLU CG C 29.285 20.455 2.150 1.00 . A A . 383 GLU CG 1 1
13 26803 1 1 3 GLU H H 32.394 19.597 2.244 1.00 . A A . 383 GLU H 1 1
13 26804 1 1 3 GLU HA H 30.988 21.701 3.815 1.00 . A A . 383 GLU HA 1 1
13 26805 1 1 3 GLU HB2 H 30.322 18.829 3.116 1.00 . A A . 383 GLU HB2 1 1
13 26806 1 1 3 GLU HB3 H 29.350 19.813 4.210 1.00 . A A . 383 GLU HB3 1 1
13 26807 1 1 3 GLU HG2 H 30.007 20.648 1.350 1.00 . A A . 383 GLU HG2 1 1
13 26808 1 1 3 GLU HG3 H 28.569 19.717 1.781 1.00 . A A . 383 GLU HG3 1 1
13 26809 1 1 3 GLU N N 32.283 20.506 2.671 1.00 . A A . 383 GLU N 1 1
13 26810 1 1 3 GLU O O 31.425 20.861 6.103 1.00 . A A . 383 GLU O 1 1
13 26811 1 1 3 GLU OE1 O 28.068 22.408 1.499 1.00 . A A . 383 GLU OE1 1 1
13 26812 1 1 3 GLU OE2 O 28.343 22.123 3.649 1.00 . A A . 383 GLU OE2 1 1
13 26813 1 1 4 MET C C 32.758 18.211 7.468 1.00 . A A . 384 MET C 1 1
13 26814 1 1 4 MET CA C 33.517 18.766 6.236 1.00 . A A . 384 MET CA 1 1
13 26815 1 1 4 MET CB C 34.560 19.831 6.621 1.00 . A A . 384 MET CB 1 1
13 26816 1 1 4 MET CE C 37.800 18.810 6.917 1.00 . A A . 384 MET CE 1 1
13 26817 1 1 4 MET CG C 35.660 20.003 5.563 1.00 . A A . 384 MET CG 1 1
13 26818 1 1 4 MET H H 32.885 18.834 4.213 1.00 . A A . 384 MET H 1 1
13 26819 1 1 4 MET HA H 34.072 17.925 5.823 1.00 . A A . 384 MET HA 1 1
13 26820 1 1 4 MET HB2 H 34.050 20.784 6.737 1.00 . A A . 384 MET HB2 1 1
13 26821 1 1 4 MET HB3 H 35.022 19.573 7.573 1.00 . A A . 384 MET HB3 1 1
13 26822 1 1 4 MET HE1 H 37.171 18.673 7.796 1.00 . A A . 384 MET HE1 1 1
13 26823 1 1 4 MET HE2 H 38.597 18.064 6.933 1.00 . A A . 384 MET HE2 1 1
13 26824 1 1 4 MET HE3 H 38.244 19.805 6.947 1.00 . A A . 384 MET HE3 1 1
13 26825 1 1 4 MET HG2 H 35.190 20.177 4.595 1.00 . A A . 384 MET HG2 1 1
13 26826 1 1 4 MET HG3 H 36.235 20.896 5.809 1.00 . A A . 384 MET HG3 1 1
13 26827 1 1 4 MET N N 32.698 19.254 5.116 1.00 . A A . 384 MET N 1 1
13 26828 1 1 4 MET O O 31.681 18.696 7.820 1.00 . A A . 384 MET O 1 1
13 26829 1 1 4 MET SD S 36.819 18.614 5.400 1.00 . A A . 384 MET SD 1 1
13 26830 1 1 5 PRO C C 32.804 17.409 10.641 1.00 . A A . 385 PRO C 1 1
13 26831 1 1 5 PRO CA C 32.670 16.590 9.347 1.00 . A A . 385 PRO CA 1 1
13 26832 1 1 5 PRO CB C 33.334 15.219 9.481 1.00 . A A . 385 PRO CB 1 1
13 26833 1 1 5 PRO CD C 34.519 16.462 7.824 1.00 . A A . 385 PRO CD 1 1
13 26834 1 1 5 PRO CG C 34.752 15.486 8.973 1.00 . A A . 385 PRO CG 1 1
13 26835 1 1 5 PRO HA H 31.610 16.475 9.159 1.00 . A A . 385 PRO HA 1 1
13 26836 1 1 5 PRO HB2 H 33.326 14.851 10.508 1.00 . A A . 385 PRO HB2 1 1
13 26837 1 1 5 PRO HB3 H 32.834 14.508 8.822 1.00 . A A . 385 PRO HB3 1 1
13 26838 1 1 5 PRO HD2 H 35.376 17.126 7.718 1.00 . A A . 385 PRO HD2 1 1
13 26839 1 1 5 PRO HD3 H 34.358 15.903 6.900 1.00 . A A . 385 PRO HD3 1 1
13 26840 1 1 5 PRO HG2 H 35.336 15.978 9.751 1.00 . A A . 385 PRO HG2 1 1
13 26841 1 1 5 PRO HG3 H 35.249 14.579 8.633 1.00 . A A . 385 PRO HG3 1 1
13 26842 1 1 5 PRO N N 33.307 17.196 8.168 1.00 . A A . 385 PRO N 1 1
13 26843 1 1 5 PRO O O 32.099 17.151 11.624 1.00 . A A . 385 PRO O 1 1
13 26844 1 1 6 SER C C 32.592 20.349 11.706 1.00 . A A . 386 SER C 1 1
13 26845 1 1 6 SER CA C 33.812 19.414 11.695 1.00 . A A . 386 SER CA 1 1
13 26846 1 1 6 SER CB C 35.140 20.179 11.565 1.00 . A A . 386 SER CB 1 1
13 26847 1 1 6 SER H H 34.159 18.573 9.766 1.00 . A A . 386 SER H 1 1
13 26848 1 1 6 SER HA H 33.834 18.898 12.655 1.00 . A A . 386 SER HA 1 1
13 26849 1 1 6 SER HB2 H 35.254 20.857 12.412 1.00 . A A . 386 SER HB2 1 1
13 26850 1 1 6 SER HB3 H 35.962 19.461 11.592 1.00 . A A . 386 SER HB3 1 1
13 26851 1 1 6 SER HG H 36.170 21.092 10.180 1.00 . A A . 386 SER HG 1 1
13 26852 1 1 6 SER N N 33.689 18.404 10.638 1.00 . A A . 386 SER N 1 1
13 26853 1 1 6 SER O O 31.805 20.387 10.753 1.00 . A A . 386 SER O 1 1
13 26854 1 1 6 SER OG O 35.218 20.926 10.366 1.00 . A A . 386 SER OG 1 1
13 26855 1 1 7 GLU C C 31.506 23.169 13.807 1.00 . A A . 387 GLU C 1 1
13 26856 1 1 7 GLU CA C 31.187 21.872 13.053 1.00 . A A . 387 GLU CA 1 1
13 26857 1 1 7 GLU CB C 30.117 21.016 13.762 1.00 . A A . 387 GLU CB 1 1
13 26858 1 1 7 GLU CD C 29.633 19.309 15.624 1.00 . A A . 387 GLU CD 1 1
13 26859 1 1 7 GLU CG C 30.530 20.450 15.135 1.00 . A A . 387 GLU CG 1 1
13 26860 1 1 7 GLU H H 33.082 21.024 13.550 1.00 . A A . 387 GLU H 1 1
13 26861 1 1 7 GLU HA H 30.758 22.160 12.096 1.00 . A A . 387 GLU HA 1 1
13 26862 1 1 7 GLU HB2 H 29.211 21.611 13.881 1.00 . A A . 387 GLU HB2 1 1
13 26863 1 1 7 GLU HB3 H 29.882 20.180 13.101 1.00 . A A . 387 GLU HB3 1 1
13 26864 1 1 7 GLU HG2 H 31.554 20.079 15.085 1.00 . A A . 387 GLU HG2 1 1
13 26865 1 1 7 GLU HG3 H 30.493 21.251 15.874 1.00 . A A . 387 GLU HG3 1 1
13 26866 1 1 7 GLU N N 32.396 21.076 12.806 1.00 . A A . 387 GLU N 1 1
13 26867 1 1 7 GLU O O 31.872 23.137 14.985 1.00 . A A . 387 GLU O 1 1
13 26868 1 1 7 GLU OE1 O 28.508 19.122 15.100 1.00 . A A . 387 GLU OE1 1 1
13 26869 1 1 7 GLU OE2 O 30.055 18.604 16.576 1.00 . A A . 387 GLU OE2 1 1
13 26870 1 1 8 CYS C C 30.693 26.689 12.810 1.00 . A A . 388 CYS C 1 1
13 26871 1 1 8 CYS CA C 31.458 25.669 13.660 1.00 . A A . 388 CYS CA 1 1
13 26872 1 1 8 CYS CB C 32.924 26.111 13.868 1.00 . A A . 388 CYS CB 1 1
13 26873 1 1 8 CYS H H 31.112 24.236 12.138 1.00 . A A . 388 CYS H 1 1
13 26874 1 1 8 CYS HA H 30.939 25.697 14.624 1.00 . A A . 388 CYS HA 1 1
13 26875 1 1 8 CYS HB2 H 33.557 25.745 13.061 1.00 . A A . 388 CYS HB2 1 1
13 26876 1 1 8 CYS HB3 H 32.980 27.200 13.871 1.00 . A A . 388 CYS HB3 1 1
13 26877 1 1 8 CYS HG H 33.352 24.229 15.186 1.00 . A A . 388 CYS HG 1 1
13 26878 1 1 8 CYS N N 31.373 24.307 13.118 1.00 . A A . 388 CYS N 1 1
13 26879 1 1 8 CYS O O 30.366 26.461 11.639 1.00 . A A . 388 CYS O 1 1
13 26880 1 1 8 CYS SG S 33.560 25.523 15.458 1.00 . A A . 388 CYS SG 1 1
13 26881 1 1 9 ILE C C 30.119 29.495 11.646 1.00 . A A . 389 ILE C 1 1
13 26882 1 1 9 ILE CA C 29.509 28.842 12.874 1.00 . A A . 389 ILE CA 1 1
13 26883 1 1 9 ILE CB C 29.122 29.860 13.960 1.00 . A A . 389 ILE CB 1 1
13 26884 1 1 9 ILE CD1 C 27.105 31.125 14.778 1.00 . A A . 389 ILE CD1 1 1
13 26885 1 1 9 ILE CG1 C 27.859 30.637 13.546 1.00 . A A . 389 ILE CG1 1 1
13 26886 1 1 9 ILE CG2 C 30.264 30.831 14.290 1.00 . A A . 389 ILE CG2 1 1
13 26887 1 1 9 ILE H H 30.737 27.974 14.360 1.00 . A A . 389 ILE H 1 1
13 26888 1 1 9 ILE HA H 28.619 28.319 12.550 1.00 . A A . 389 ILE HA 1 1
13 26889 1 1 9 ILE HB H 28.882 29.304 14.868 1.00 . A A . 389 ILE HB 1 1
13 26890 1 1 9 ILE HD11 H 27.700 31.861 15.313 1.00 . A A . 389 ILE HD11 1 1
13 26891 1 1 9 ILE HD12 H 26.170 31.586 14.465 1.00 . A A . 389 ILE HD12 1 1
13 26892 1 1 9 ILE HD13 H 26.903 30.273 15.431 1.00 . A A . 389 ILE HD13 1 1
13 26893 1 1 9 ILE HG12 H 28.114 31.482 12.904 1.00 . A A . 389 ILE HG12 1 1
13 26894 1 1 9 ILE HG13 H 27.187 29.976 13.000 1.00 . A A . 389 ILE HG13 1 1
13 26895 1 1 9 ILE HG21 H 29.976 31.436 15.142 1.00 . A A . 389 ILE HG21 1 1
13 26896 1 1 9 ILE HG22 H 31.172 30.281 14.530 1.00 . A A . 389 ILE HG22 1 1
13 26897 1 1 9 ILE HG23 H 30.464 31.489 13.446 1.00 . A A . 389 ILE HG23 1 1
13 26898 1 1 9 ILE N N 30.398 27.833 13.419 1.00 . A A . 389 ILE N 1 1
13 26899 1 1 9 ILE O O 31.324 29.750 11.578 1.00 . A A . 389 ILE O 1 1
13 26900 1 1 10 SER C C 29.687 31.932 9.620 1.00 . A A . 390 SER C 1 1
13 26901 1 1 10 SER CA C 29.664 30.422 9.436 1.00 . A A . 390 SER CA 1 1
13 26902 1 1 10 SER CB C 28.719 30.042 8.305 1.00 . A A . 390 SER CB 1 1
13 26903 1 1 10 SER H H 28.284 29.585 10.824 1.00 . A A . 390 SER H 1 1
13 26904 1 1 10 SER HA H 30.673 30.104 9.188 1.00 . A A . 390 SER HA 1 1
13 26905 1 1 10 SER HB2 H 27.709 30.286 8.621 1.00 . A A . 390 SER HB2 1 1
13 26906 1 1 10 SER HB3 H 28.954 30.645 7.431 1.00 . A A . 390 SER HB3 1 1
13 26907 1 1 10 SER HG H 28.556 28.112 8.722 1.00 . A A . 390 SER HG 1 1
13 26908 1 1 10 SER N N 29.270 29.754 10.664 1.00 . A A . 390 SER N 1 1
13 26909 1 1 10 SER O O 29.054 32.474 10.532 1.00 . A A . 390 SER O 1 1
13 26910 1 1 10 SER OG O 28.845 28.668 7.968 1.00 . A A . 390 SER OG 1 1
13 26911 1 1 11 ARG C C 29.270 34.845 8.786 1.00 . A A . 391 ARG C 1 1
13 26912 1 1 11 ARG CA C 30.593 34.081 8.881 1.00 . A A . 391 ARG CA 1 1
13 26913 1 1 11 ARG CB C 31.621 34.574 7.850 1.00 . A A . 391 ARG CB 1 1
13 26914 1 1 11 ARG CD C 33.236 36.521 7.368 1.00 . A A . 391 ARG CD 1 1
13 26915 1 1 11 ARG CG C 32.227 35.891 8.336 1.00 . A A . 391 ARG CG 1 1
13 26916 1 1 11 ARG CZ C 34.325 38.078 8.970 1.00 . A A . 391 ARG CZ 1 1
13 26917 1 1 11 ARG H H 30.812 32.164 7.936 1.00 . A A . 391 ARG H 1 1
13 26918 1 1 11 ARG HA H 30.982 34.265 9.885 1.00 . A A . 391 ARG HA 1 1
13 26919 1 1 11 ARG HB2 H 32.421 33.842 7.741 1.00 . A A . 391 ARG HB2 1 1
13 26920 1 1 11 ARG HB3 H 31.132 34.722 6.887 1.00 . A A . 391 ARG HB3 1 1
13 26921 1 1 11 ARG HD2 H 34.109 35.873 7.262 1.00 . A A . 391 ARG HD2 1 1
13 26922 1 1 11 ARG HD3 H 32.772 36.639 6.387 1.00 . A A . 391 ARG HD3 1 1
13 26923 1 1 11 ARG HE H 33.134 38.644 7.483 1.00 . A A . 391 ARG HE 1 1
13 26924 1 1 11 ARG HG2 H 31.420 36.606 8.489 1.00 . A A . 391 ARG HG2 1 1
13 26925 1 1 11 ARG HG3 H 32.714 35.704 9.293 1.00 . A A . 391 ARG HG3 1 1
13 26926 1 1 11 ARG HH11 H 35.390 36.380 8.959 1.00 . A A . 391 ARG HH11 1 1
13 26927 1 1 11 ARG HH12 H 35.602 37.446 10.357 1.00 . A A . 391 ARG HH12 1 1
13 26928 1 1 11 ARG HH21 H 33.327 39.732 9.501 1.00 . A A . 391 ARG HH21 1 1
13 26929 1 1 11 ARG HH22 H 34.683 39.222 10.525 1.00 . A A . 391 ARG HH22 1 1
13 26930 1 1 11 ARG N N 30.399 32.637 8.735 1.00 . A A . 391 ARG N 1 1
13 26931 1 1 11 ARG NE N 33.628 37.848 7.874 1.00 . A A . 391 ARG NE 1 1
13 26932 1 1 11 ARG NH1 N 35.189 37.234 9.449 1.00 . A A . 391 ARG NH1 1 1
13 26933 1 1 11 ARG NH2 N 34.148 39.157 9.663 1.00 . A A . 391 ARG NH2 1 1
13 26934 1 1 11 ARG O O 29.103 35.829 9.495 1.00 . A A . 391 ARG O 1 1
13 26935 1 1 12 ARG C C 26.179 35.012 9.144 1.00 . A A . 392 ARG C 1 1
13 26936 1 1 12 ARG CA C 26.980 35.006 7.839 1.00 . A A . 392 ARG CA 1 1
13 26937 1 1 12 ARG CB C 26.177 34.357 6.694 1.00 . A A . 392 ARG CB 1 1
13 26938 1 1 12 ARG CD C 27.863 34.629 4.780 1.00 . A A . 392 ARG CD 1 1
13 26939 1 1 12 ARG CG C 26.460 34.952 5.304 1.00 . A A . 392 ARG CG 1 1
13 26940 1 1 12 ARG CZ C 28.876 34.654 2.505 1.00 . A A . 392 ARG CZ 1 1
13 26941 1 1 12 ARG H H 28.515 33.537 7.458 1.00 . A A . 392 ARG H 1 1
13 26942 1 1 12 ARG HA H 27.131 36.063 7.609 1.00 . A A . 392 ARG HA 1 1
13 26943 1 1 12 ARG HB2 H 26.355 33.281 6.680 1.00 . A A . 392 ARG HB2 1 1
13 26944 1 1 12 ARG HB3 H 25.116 34.505 6.893 1.00 . A A . 392 ARG HB3 1 1
13 26945 1 1 12 ARG HD2 H 28.611 35.054 5.448 1.00 . A A . 392 ARG HD2 1 1
13 26946 1 1 12 ARG HD3 H 27.974 33.543 4.772 1.00 . A A . 392 ARG HD3 1 1
13 26947 1 1 12 ARG HE H 27.634 36.053 3.205 1.00 . A A . 392 ARG HE 1 1
13 26948 1 1 12 ARG HG2 H 25.735 34.543 4.601 1.00 . A A . 392 ARG HG2 1 1
13 26949 1 1 12 ARG HG3 H 26.323 36.032 5.345 1.00 . A A . 392 ARG HG3 1 1
13 26950 1 1 12 ARG HH11 H 29.600 33.133 3.602 1.00 . A A . 392 ARG HH11 1 1
13 26951 1 1 12 ARG HH12 H 30.272 33.330 2.003 1.00 . A A . 392 ARG HH12 1 1
13 26952 1 1 12 ARG HH21 H 28.580 36.115 1.169 1.00 . A A . 392 ARG HH21 1 1
13 26953 1 1 12 ARG HH22 H 29.691 34.844 0.693 1.00 . A A . 392 ARG HH22 1 1
13 26954 1 1 12 ARG N N 28.308 34.376 7.981 1.00 . A A . 392 ARG N 1 1
13 26955 1 1 12 ARG NE N 28.076 35.167 3.423 1.00 . A A . 392 ARG NE 1 1
13 26956 1 1 12 ARG NH1 N 29.576 33.576 2.689 1.00 . A A . 392 ARG NH1 1 1
13 26957 1 1 12 ARG NH2 N 29.030 35.224 1.350 1.00 . A A . 392 ARG NH2 1 1
13 26958 1 1 12 ARG O O 25.796 36.085 9.609 1.00 . A A . 392 ARG O 1 1
13 26959 1 1 13 GLU C C 25.970 34.475 12.184 1.00 . A A . 393 GLU C 1 1
13 26960 1 1 13 GLU CA C 25.261 33.743 11.038 1.00 . A A . 393 GLU CA 1 1
13 26961 1 1 13 GLU CB C 25.039 32.272 11.413 1.00 . A A . 393 GLU CB 1 1
13 26962 1 1 13 GLU CD C 24.216 31.063 9.256 1.00 . A A . 393 GLU CD 1 1
13 26963 1 1 13 GLU CG C 23.874 31.623 10.645 1.00 . A A . 393 GLU CG 1 1
13 26964 1 1 13 GLU H H 26.244 32.987 9.294 1.00 . A A . 393 GLU H 1 1
13 26965 1 1 13 GLU HA H 24.285 34.220 10.937 1.00 . A A . 393 GLU HA 1 1
13 26966 1 1 13 GLU HB2 H 25.964 31.711 11.279 1.00 . A A . 393 GLU HB2 1 1
13 26967 1 1 13 GLU HB3 H 24.779 32.234 12.471 1.00 . A A . 393 GLU HB3 1 1
13 26968 1 1 13 GLU HG2 H 23.508 30.793 11.253 1.00 . A A . 393 GLU HG2 1 1
13 26969 1 1 13 GLU HG3 H 23.059 32.343 10.558 1.00 . A A . 393 GLU HG3 1 1
13 26970 1 1 13 GLU N N 25.967 33.846 9.755 1.00 . A A . 393 GLU N 1 1
13 26971 1 1 13 GLU O O 25.299 35.112 12.999 1.00 . A A . 393 GLU O 1 1
13 26972 1 1 13 GLU OE1 O 23.291 30.523 8.605 1.00 . A A . 393 GLU OE1 1 1
13 26973 1 1 13 GLU OE2 O 25.393 31.088 8.821 1.00 . A A . 393 GLU OE2 1 1
13 26974 1 1 14 LEU C C 27.961 36.751 12.997 1.00 . A A . 394 LEU C 1 1
13 26975 1 1 14 LEU CA C 28.057 35.226 13.217 1.00 . A A . 394 LEU CA 1 1
13 26976 1 1 14 LEU CB C 29.497 34.698 13.212 1.00 . A A . 394 LEU CB 1 1
13 26977 1 1 14 LEU CD1 C 29.620 34.752 15.789 1.00 . A A . 394 LEU CD1 1 1
13 26978 1 1 14 LEU CD2 C 31.663 34.472 14.457 1.00 . A A . 394 LEU CD2 1 1
13 26979 1 1 14 LEU CG C 30.286 35.128 14.466 1.00 . A A . 394 LEU CG 1 1
13 26980 1 1 14 LEU H H 27.834 33.772 11.699 1.00 . A A . 394 LEU H 1 1
13 26981 1 1 14 LEU HA H 27.608 35.023 14.187 1.00 . A A . 394 LEU HA 1 1
13 26982 1 1 14 LEU HB2 H 29.481 33.604 13.110 1.00 . A A . 394 LEU HB2 1 1
13 26983 1 1 14 LEU HB3 H 30.005 35.096 12.332 1.00 . A A . 394 LEU HB3 1 1
13 26984 1 1 14 LEU HD11 H 29.301 33.713 15.778 1.00 . A A . 394 LEU HD11 1 1
13 26985 1 1 14 LEU HD12 H 28.764 35.400 15.952 1.00 . A A . 394 LEU HD12 1 1
13 26986 1 1 14 LEU HD13 H 30.310 34.930 16.613 1.00 . A A . 394 LEU HD13 1 1
13 26987 1 1 14 LEU HD21 H 31.567 33.391 14.534 1.00 . A A . 394 LEU HD21 1 1
13 26988 1 1 14 LEU HD22 H 32.243 34.834 15.305 1.00 . A A . 394 LEU HD22 1 1
13 26989 1 1 14 LEU HD23 H 32.192 34.730 13.539 1.00 . A A . 394 LEU HD23 1 1
13 26990 1 1 14 LEU HG H 30.398 36.209 14.452 1.00 . A A . 394 LEU HG 1 1
13 26991 1 1 14 LEU N N 27.305 34.441 12.249 1.00 . A A . 394 LEU N 1 1
13 26992 1 1 14 LEU O O 27.701 37.484 13.947 1.00 . A A . 394 LEU O 1 1
13 26993 1 1 15 GLU C C 26.638 39.325 11.761 1.00 . A A . 395 GLU C 1 1
13 26994 1 1 15 GLU CA C 27.990 38.676 11.417 1.00 . A A . 395 GLU CA 1 1
13 26995 1 1 15 GLU CB C 28.252 38.910 9.920 1.00 . A A . 395 GLU CB 1 1
13 26996 1 1 15 GLU CD C 30.508 40.215 9.943 1.00 . A A . 395 GLU CD 1 1
13 26997 1 1 15 GLU CG C 29.736 38.953 9.514 1.00 . A A . 395 GLU CG 1 1
13 26998 1 1 15 GLU H H 28.298 36.594 11.002 1.00 . A A . 395 GLU H 1 1
13 26999 1 1 15 GLU HA H 28.754 39.207 11.980 1.00 . A A . 395 GLU HA 1 1
13 27000 1 1 15 GLU HB2 H 27.753 38.127 9.349 1.00 . A A . 395 GLU HB2 1 1
13 27001 1 1 15 GLU HB3 H 27.783 39.848 9.621 1.00 . A A . 395 GLU HB3 1 1
13 27002 1 1 15 GLU HG2 H 30.241 38.070 9.904 1.00 . A A . 395 GLU HG2 1 1
13 27003 1 1 15 GLU HG3 H 29.773 38.892 8.428 1.00 . A A . 395 GLU HG3 1 1
13 27004 1 1 15 GLU N N 28.087 37.241 11.755 1.00 . A A . 395 GLU N 1 1
13 27005 1 1 15 GLU O O 26.558 40.555 11.880 1.00 . A A . 395 GLU O 1 1
13 27006 1 1 15 GLU OE1 O 31.630 40.436 9.417 1.00 . A A . 395 GLU OE1 1 1
13 27007 1 1 15 GLU OE2 O 30.027 41.004 10.792 1.00 . A A . 395 GLU OE2 1 1
13 27008 1 1 16 LYS C C 24.299 39.517 13.782 1.00 . A A . 396 LYS C 1 1
13 27009 1 1 16 LYS CA C 24.251 38.948 12.367 1.00 . A A . 396 LYS CA 1 1
13 27010 1 1 16 LYS CB C 23.324 37.716 12.356 1.00 . A A . 396 LYS CB 1 1
13 27011 1 1 16 LYS CD C 21.242 38.709 11.255 1.00 . A A . 396 LYS CD 1 1
13 27012 1 1 16 LYS CE C 21.110 37.807 10.017 1.00 . A A . 396 LYS CE 1 1
13 27013 1 1 16 LYS CG C 21.824 38.014 12.493 1.00 . A A . 396 LYS CG 1 1
13 27014 1 1 16 LYS H H 25.692 37.544 11.676 1.00 . A A . 396 LYS H 1 1
13 27015 1 1 16 LYS HA H 23.897 39.723 11.690 1.00 . A A . 396 LYS HA 1 1
13 27016 1 1 16 LYS HB2 H 23.493 37.152 11.450 1.00 . A A . 396 LYS HB2 1 1
13 27017 1 1 16 LYS HB3 H 23.601 37.060 13.181 1.00 . A A . 396 LYS HB3 1 1
13 27018 1 1 16 LYS HD2 H 20.260 39.110 11.504 1.00 . A A . 396 LYS HD2 1 1
13 27019 1 1 16 LYS HD3 H 21.890 39.546 11.003 1.00 . A A . 396 LYS HD3 1 1
13 27020 1 1 16 LYS HE2 H 20.814 38.432 9.168 1.00 . A A . 396 LYS HE2 1 1
13 27021 1 1 16 LYS HE3 H 22.083 37.366 9.783 1.00 . A A . 396 LYS HE3 1 1
13 27022 1 1 16 LYS HG2 H 21.294 37.076 12.665 1.00 . A A . 396 LYS HG2 1 1
13 27023 1 1 16 LYS HG3 H 21.663 38.648 13.364 1.00 . A A . 396 LYS HG3 1 1
13 27024 1 1 16 LYS HZ1 H 20.384 36.105 10.961 1.00 . A A . 396 LYS HZ1 1 1
13 27025 1 1 16 LYS HZ2 H 19.977 36.164 9.395 1.00 . A A . 396 LYS HZ2 1 1
13 27026 1 1 16 LYS HZ3 H 19.195 37.130 10.466 1.00 . A A . 396 LYS HZ3 1 1
13 27027 1 1 16 LYS N N 25.575 38.522 11.904 1.00 . A A . 396 LYS N 1 1
13 27028 1 1 16 LYS NZ N 20.100 36.742 10.219 1.00 . A A . 396 LYS NZ 1 1
13 27029 1 1 16 LYS O O 23.701 40.566 14.052 1.00 . A A . 396 LYS O 1 1
13 27030 1 1 17 GLY C C 26.248 39.821 16.549 1.00 . A A . 397 GLY C 1 1
13 27031 1 1 17 GLY CA C 24.997 39.065 16.107 1.00 . A A . 397 GLY CA 1 1
13 27032 1 1 17 GLY H H 25.518 38.002 14.346 1.00 . A A . 397 GLY H 1 1
13 27033 1 1 17 GLY HA2 H 24.098 39.626 16.346 1.00 . A A . 397 GLY HA2 1 1
13 27034 1 1 17 GLY HA3 H 24.964 38.116 16.638 1.00 . A A . 397 GLY HA3 1 1
13 27035 1 1 17 GLY N N 24.993 38.808 14.675 1.00 . A A . 397 GLY N 1 1
13 27036 1 1 17 GLY O O 27.157 39.219 17.112 1.00 . A A . 397 GLY O 1 1
13 27037 1 1 18 ARG C C 27.120 43.427 16.685 1.00 . A A . 398 ARG C 1 1
13 27038 1 1 18 ARG CA C 27.506 41.959 16.520 1.00 . A A . 398 ARG CA 1 1
13 27039 1 1 18 ARG CB C 28.484 41.734 15.348 1.00 . A A . 398 ARG CB 1 1
13 27040 1 1 18 ARG CD C 30.964 41.405 14.935 1.00 . A A . 398 ARG CD 1 1
13 27041 1 1 18 ARG CG C 29.900 42.246 15.647 1.00 . A A . 398 ARG CG 1 1
13 27042 1 1 18 ARG CZ C 32.261 42.192 12.936 1.00 . A A . 398 ARG CZ 1 1
13 27043 1 1 18 ARG H H 25.543 41.565 15.809 1.00 . A A . 398 ARG H 1 1
13 27044 1 1 18 ARG HA H 27.979 41.618 17.444 1.00 . A A . 398 ARG HA 1 1
13 27045 1 1 18 ARG HB2 H 28.538 40.660 15.161 1.00 . A A . 398 ARG HB2 1 1
13 27046 1 1 18 ARG HB3 H 28.104 42.206 14.441 1.00 . A A . 398 ARG HB3 1 1
13 27047 1 1 18 ARG HD2 H 31.891 41.537 15.484 1.00 . A A . 398 ARG HD2 1 1
13 27048 1 1 18 ARG HD3 H 30.680 40.353 15.009 1.00 . A A . 398 ARG HD3 1 1
13 27049 1 1 18 ARG HE H 30.414 41.521 12.868 1.00 . A A . 398 ARG HE 1 1
13 27050 1 1 18 ARG HG2 H 29.995 43.298 15.373 1.00 . A A . 398 ARG HG2 1 1
13 27051 1 1 18 ARG HG3 H 30.090 42.151 16.714 1.00 . A A . 398 ARG HG3 1 1
13 27052 1 1 18 ARG HH11 H 33.477 42.255 14.542 1.00 . A A . 398 ARG HH11 1 1
13 27053 1 1 18 ARG HH12 H 34.182 42.676 12.981 1.00 . A A . 398 ARG HH12 1 1
13 27054 1 1 18 ARG HH21 H 31.474 42.013 11.121 1.00 . A A . 398 ARG HH21 1 1
13 27055 1 1 18 ARG HH22 H 33.098 42.671 11.168 1.00 . A A . 398 ARG HH22 1 1
13 27056 1 1 18 ARG N N 26.320 41.128 16.275 1.00 . A A . 398 ARG N 1 1
13 27057 1 1 18 ARG NE N 31.154 41.760 13.516 1.00 . A A . 398 ARG NE 1 1
13 27058 1 1 18 ARG NH1 N 33.380 42.441 13.551 1.00 . A A . 398 ARG NH1 1 1
13 27059 1 1 18 ARG NH2 N 32.269 42.363 11.657 1.00 . A A . 398 ARG NH2 1 1
13 27060 1 1 18 ARG O O 26.112 43.864 16.119 1.00 . A A . 398 ARG O 1 1
13 27061 1 1 19 ILE C C 29.031 46.433 17.339 1.00 . A A . 399 ILE C 1 1
13 27062 1 1 19 ILE CA C 27.728 45.659 17.577 1.00 . A A . 399 ILE CA 1 1
13 27063 1 1 19 ILE CB C 27.098 46.032 18.941 1.00 . A A . 399 ILE CB 1 1
13 27064 1 1 19 ILE CD1 C 27.567 46.101 21.468 1.00 . A A . 399 ILE CD1 1 1
13 27065 1 1 19 ILE CG1 C 27.787 45.353 20.145 1.00 . A A . 399 ILE CG1 1 1
13 27066 1 1 19 ILE CG2 C 25.594 45.706 18.933 1.00 . A A . 399 ILE CG2 1 1
13 27067 1 1 19 ILE H H 28.709 43.772 17.878 1.00 . A A . 399 ILE H 1 1
13 27068 1 1 19 ILE HA H 27.043 46.011 16.804 1.00 . A A . 399 ILE HA 1 1
13 27069 1 1 19 ILE HB H 27.198 47.108 19.057 1.00 . A A . 399 ILE HB 1 1
13 27070 1 1 19 ILE HD11 H 27.910 47.128 21.372 1.00 . A A . 399 ILE HD11 1 1
13 27071 1 1 19 ILE HD12 H 26.512 46.095 21.743 1.00 . A A . 399 ILE HD12 1 1
13 27072 1 1 19 ILE HD13 H 28.138 45.615 22.259 1.00 . A A . 399 ILE HD13 1 1
13 27073 1 1 19 ILE HG12 H 27.412 44.338 20.246 1.00 . A A . 399 ILE HG12 1 1
13 27074 1 1 19 ILE HG13 H 28.862 45.306 19.970 1.00 . A A . 399 ILE HG13 1 1
13 27075 1 1 19 ILE HG21 H 25.434 44.631 18.842 1.00 . A A . 399 ILE HG21 1 1
13 27076 1 1 19 ILE HG22 H 25.127 46.050 19.856 1.00 . A A . 399 ILE HG22 1 1
13 27077 1 1 19 ILE HG23 H 25.106 46.212 18.099 1.00 . A A . 399 ILE HG23 1 1
13 27078 1 1 19 ILE N N 27.913 44.203 17.423 1.00 . A A . 399 ILE N 1 1
13 27079 1 1 19 ILE O O 30.128 45.890 17.496 1.00 . A A . 399 ILE O 1 1
13 27080 1 1 20 SER C C 30.250 49.357 18.232 1.00 . A A . 400 SER C 1 1
13 27081 1 1 20 SER CA C 30.029 48.659 16.882 1.00 . A A . 400 SER CA 1 1
13 27082 1 1 20 SER CB C 29.764 49.673 15.764 1.00 . A A . 400 SER CB 1 1
13 27083 1 1 20 SER H H 27.977 48.081 16.838 1.00 . A A . 400 SER H 1 1
13 27084 1 1 20 SER HA H 30.949 48.131 16.639 1.00 . A A . 400 SER HA 1 1
13 27085 1 1 20 SER HB2 H 30.670 50.247 15.579 1.00 . A A . 400 SER HB2 1 1
13 27086 1 1 20 SER HB3 H 29.507 49.148 14.846 1.00 . A A . 400 SER HB3 1 1
13 27087 1 1 20 SER HG H 27.879 50.028 16.158 1.00 . A A . 400 SER HG 1 1
13 27088 1 1 20 SER N N 28.912 47.702 16.947 1.00 . A A . 400 SER N 1 1
13 27089 1 1 20 SER O O 29.428 49.228 19.147 1.00 . A A . 400 SER O 1 1
13 27090 1 1 20 SER OG O 28.711 50.549 16.112 1.00 . A A . 400 SER OG 1 1
13 27091 1 1 21 ARG C C 30.432 51.882 19.883 1.00 . A A . 401 ARG C 1 1
13 27092 1 1 21 ARG CA C 31.601 50.953 19.572 1.00 . A A . 401 ARG CA 1 1
13 27093 1 1 21 ARG CB C 32.840 51.847 19.398 1.00 . A A . 401 ARG CB 1 1
13 27094 1 1 21 ARG CD C 34.745 50.179 19.943 1.00 . A A . 401 ARG CD 1 1
13 27095 1 1 21 ARG CG C 34.132 51.168 18.931 1.00 . A A . 401 ARG CG 1 1
13 27096 1 1 21 ARG CZ C 35.241 50.133 22.411 1.00 . A A . 401 ARG CZ 1 1
13 27097 1 1 21 ARG H H 31.918 50.295 17.552 1.00 . A A . 401 ARG H 1 1
13 27098 1 1 21 ARG HA H 31.743 50.305 20.434 1.00 . A A . 401 ARG HA 1 1
13 27099 1 1 21 ARG HB2 H 32.605 52.627 18.678 1.00 . A A . 401 ARG HB2 1 1
13 27100 1 1 21 ARG HB3 H 33.024 52.356 20.343 1.00 . A A . 401 ARG HB3 1 1
13 27101 1 1 21 ARG HD2 H 34.133 49.278 19.967 1.00 . A A . 401 ARG HD2 1 1
13 27102 1 1 21 ARG HD3 H 35.739 49.908 19.586 1.00 . A A . 401 ARG HD3 1 1
13 27103 1 1 21 ARG HE H 34.622 51.723 21.409 1.00 . A A . 401 ARG HE 1 1
13 27104 1 1 21 ARG HG2 H 33.933 50.660 17.985 1.00 . A A . 401 ARG HG2 1 1
13 27105 1 1 21 ARG HG3 H 34.854 51.958 18.727 1.00 . A A . 401 ARG HG3 1 1
13 27106 1 1 21 ARG HH11 H 36.035 48.499 21.560 1.00 . A A . 401 ARG HH11 1 1
13 27107 1 1 21 ARG HH12 H 36.068 48.588 23.329 1.00 . A A . 401 ARG HH12 1 1
13 27108 1 1 21 ARG HH21 H 34.782 51.677 23.619 1.00 . A A . 401 ARG HH21 1 1
13 27109 1 1 21 ARG HH22 H 35.510 50.280 24.398 1.00 . A A . 401 ARG HH22 1 1
13 27110 1 1 21 ARG N N 31.337 50.137 18.367 1.00 . A A . 401 ARG N 1 1
13 27111 1 1 21 ARG NE N 34.850 50.742 21.305 1.00 . A A . 401 ARG NE 1 1
13 27112 1 1 21 ARG NH1 N 35.753 48.940 22.427 1.00 . A A . 401 ARG NH1 1 1
13 27113 1 1 21 ARG NH2 N 35.144 50.728 23.562 1.00 . A A . 401 ARG NH2 1 1
13 27114 1 1 21 ARG O O 30.140 52.126 21.045 1.00 . A A . 401 ARG O 1 1
13 27115 1 1 22 GLU C C 27.413 52.751 19.742 1.00 . A A . 402 GLU C 1 1
13 27116 1 1 22 GLU CA C 28.633 53.306 18.999 1.00 . A A . 402 GLU CA 1 1
13 27117 1 1 22 GLU CB C 28.246 53.815 17.609 1.00 . A A . 402 GLU CB 1 1
13 27118 1 1 22 GLU CD C 28.783 56.229 17.189 1.00 . A A . 402 GLU CD 1 1
13 27119 1 1 22 GLU CG C 29.305 54.797 17.085 1.00 . A A . 402 GLU CG 1 1
13 27120 1 1 22 GLU H H 30.052 52.122 17.921 1.00 . A A . 402 GLU H 1 1
13 27121 1 1 22 GLU HA H 28.985 54.154 19.589 1.00 . A A . 402 GLU HA 1 1
13 27122 1 1 22 GLU HB2 H 28.156 52.973 16.929 1.00 . A A . 402 GLU HB2 1 1
13 27123 1 1 22 GLU HB3 H 27.273 54.307 17.652 1.00 . A A . 402 GLU HB3 1 1
13 27124 1 1 22 GLU HG2 H 30.222 54.724 17.673 1.00 . A A . 402 GLU HG2 1 1
13 27125 1 1 22 GLU HG3 H 29.584 54.534 16.063 1.00 . A A . 402 GLU HG3 1 1
13 27126 1 1 22 GLU N N 29.738 52.361 18.856 1.00 . A A . 402 GLU N 1 1
13 27127 1 1 22 GLU O O 26.684 53.527 20.361 1.00 . A A . 402 GLU O 1 1
13 27128 1 1 22 GLU OE1 O 28.712 56.940 16.154 1.00 . A A . 402 GLU OE1 1 1
13 27129 1 1 22 GLU OE2 O 28.458 56.673 18.317 1.00 . A A . 402 GLU OE2 1 1
13 27130 1 1 23 GLU C C 26.961 50.279 21.916 1.00 . A A . 403 GLU C 1 1
13 27131 1 1 23 GLU CA C 26.250 50.767 20.637 1.00 . A A . 403 GLU CA 1 1
13 27132 1 1 23 GLU CB C 25.572 49.594 19.905 1.00 . A A . 403 GLU CB 1 1
13 27133 1 1 23 GLU CD C 23.222 50.417 19.207 1.00 . A A . 403 GLU CD 1 1
13 27134 1 1 23 GLU CG C 24.050 49.481 20.104 1.00 . A A . 403 GLU CG 1 1
13 27135 1 1 23 GLU H H 27.827 50.855 19.187 1.00 . A A . 403 GLU H 1 1
13 27136 1 1 23 GLU HA H 25.482 51.480 20.934 1.00 . A A . 403 GLU HA 1 1
13 27137 1 1 23 GLU HB2 H 25.763 49.664 18.839 1.00 . A A . 403 GLU HB2 1 1
13 27138 1 1 23 GLU HB3 H 26.025 48.665 20.251 1.00 . A A . 403 GLU HB3 1 1
13 27139 1 1 23 GLU HG2 H 23.759 48.450 19.894 1.00 . A A . 403 GLU HG2 1 1
13 27140 1 1 23 GLU HG3 H 23.809 49.690 21.147 1.00 . A A . 403 GLU HG3 1 1
13 27141 1 1 23 GLU N N 27.200 51.433 19.733 1.00 . A A . 403 GLU N 1 1
13 27142 1 1 23 GLU O O 26.370 50.273 22.993 1.00 . A A . 403 GLU O 1 1
13 27143 1 1 23 GLU OE1 O 22.131 50.008 18.741 1.00 . A A . 403 GLU OE1 1 1
13 27144 1 1 23 GLU OE2 O 23.619 51.585 18.976 1.00 . A A . 403 GLU OE2 1 1
13 27145 1 1 24 MET C C 29.199 50.361 24.097 1.00 . A A . 404 MET C 1 1
13 27146 1 1 24 MET CA C 28.978 49.335 22.984 1.00 . A A . 404 MET CA 1 1
13 27147 1 1 24 MET CB C 30.335 48.808 22.493 1.00 . A A . 404 MET CB 1 1
13 27148 1 1 24 MET CE C 32.605 47.113 21.172 1.00 . A A . 404 MET CE 1 1
13 27149 1 1 24 MET CG C 30.881 47.641 23.314 1.00 . A A . 404 MET CG 1 1
13 27150 1 1 24 MET H H 28.693 49.905 20.936 1.00 . A A . 404 MET H 1 1
13 27151 1 1 24 MET HA H 28.371 48.540 23.411 1.00 . A A . 404 MET HA 1 1
13 27152 1 1 24 MET HB2 H 30.247 48.477 21.461 1.00 . A A . 404 MET HB2 1 1
13 27153 1 1 24 MET HB3 H 31.055 49.623 22.553 1.00 . A A . 404 MET HB3 1 1
13 27154 1 1 24 MET HE1 H 32.488 48.115 20.761 1.00 . A A . 404 MET HE1 1 1
13 27155 1 1 24 MET HE2 H 33.545 46.688 20.819 1.00 . A A . 404 MET HE2 1 1
13 27156 1 1 24 MET HE3 H 31.774 46.495 20.839 1.00 . A A . 404 MET HE3 1 1
13 27157 1 1 24 MET HG2 H 30.819 47.916 24.360 1.00 . A A . 404 MET HG2 1 1
13 27158 1 1 24 MET HG3 H 30.251 46.766 23.146 1.00 . A A . 404 MET HG3 1 1
13 27159 1 1 24 MET N N 28.238 49.891 21.842 1.00 . A A . 404 MET N 1 1
13 27160 1 1 24 MET O O 28.975 50.070 25.267 1.00 . A A . 404 MET O 1 1
13 27161 1 1 24 MET SD S 32.612 47.193 22.982 1.00 . A A . 404 MET SD 1 1
13 27162 1 1 25 GLU C C 28.303 53.284 25.112 1.00 . A A . 405 GLU C 1 1
13 27163 1 1 25 GLU CA C 29.685 52.701 24.713 1.00 . A A . 405 GLU CA 1 1
13 27164 1 1 25 GLU CB C 30.712 53.735 24.198 1.00 . A A . 405 GLU CB 1 1
13 27165 1 1 25 GLU CD C 33.293 53.923 23.752 1.00 . A A . 405 GLU CD 1 1
13 27166 1 1 25 GLU CG C 32.037 53.038 23.807 1.00 . A A . 405 GLU CG 1 1
13 27167 1 1 25 GLU H H 29.720 51.799 22.773 1.00 . A A . 405 GLU H 1 1
13 27168 1 1 25 GLU HA H 30.109 52.283 25.626 1.00 . A A . 405 GLU HA 1 1
13 27169 1 1 25 GLU HB2 H 30.310 54.268 23.334 1.00 . A A . 405 GLU HB2 1 1
13 27170 1 1 25 GLU HB3 H 30.902 54.452 24.998 1.00 . A A . 405 GLU HB3 1 1
13 27171 1 1 25 GLU HG2 H 32.222 52.229 24.518 1.00 . A A . 405 GLU HG2 1 1
13 27172 1 1 25 GLU HG3 H 31.916 52.568 22.831 1.00 . A A . 405 GLU HG3 1 1
13 27173 1 1 25 GLU N N 29.549 51.598 23.754 1.00 . A A . 405 GLU N 1 1
13 27174 1 1 25 GLU O O 28.220 54.333 25.760 1.00 . A A . 405 GLU O 1 1
13 27175 1 1 25 GLU OE1 O 33.270 55.137 24.069 1.00 . A A . 405 GLU OE1 1 1
13 27176 1 1 25 GLU OE2 O 34.367 53.387 23.379 1.00 . A A . 405 GLU OE2 1 1
13 27177 1 1 26 THR C C 24.984 51.838 25.774 1.00 . A A . 406 THR C 1 1
13 27178 1 1 26 THR CA C 25.808 52.914 25.037 1.00 . A A . 406 THR CA 1 1
13 27179 1 1 26 THR CB C 25.136 53.454 23.756 1.00 . A A . 406 THR CB 1 1
13 27180 1 1 26 THR CG2 C 23.995 52.616 23.175 1.00 . A A . 406 THR CG2 1 1
13 27181 1 1 26 THR H H 27.377 51.731 24.227 1.00 . A A . 406 THR H 1 1
13 27182 1 1 26 THR HA H 25.827 53.751 25.734 1.00 . A A . 406 THR HA 1 1
13 27183 1 1 26 THR HB H 25.906 53.540 22.986 1.00 . A A . 406 THR HB 1 1
13 27184 1 1 26 THR HG1 H 24.208 55.040 23.155 1.00 . A A . 406 THR HG1 1 1
13 27185 1 1 26 THR HG21 H 24.311 51.592 23.009 1.00 . A A . 406 THR HG21 1 1
13 27186 1 1 26 THR HG22 H 23.682 53.035 22.219 1.00 . A A . 406 THR HG22 1 1
13 27187 1 1 26 THR HG23 H 23.146 52.623 23.859 1.00 . A A . 406 THR HG23 1 1
13 27188 1 1 26 THR N N 27.214 52.575 24.763 1.00 . A A . 406 THR N 1 1
13 27189 1 1 26 THR O O 24.094 52.183 26.555 1.00 . A A . 406 THR O 1 1
13 27190 1 1 26 THR OG1 O 24.557 54.717 24.014 1.00 . A A . 406 THR OG1 1 1
13 27191 1 1 27 LEU C C 25.372 49.431 27.786 1.00 . A A . 407 LEU C 1 1
13 27192 1 1 27 LEU CA C 24.709 49.456 26.404 1.00 . A A . 407 LEU CA 1 1
13 27193 1 1 27 LEU CB C 24.938 48.091 25.723 1.00 . A A . 407 LEU CB 1 1
13 27194 1 1 27 LEU CD1 C 23.828 48.084 23.444 1.00 . A A . 407 LEU CD1 1 1
13 27195 1 1 27 LEU CD2 C 23.771 46.045 24.816 1.00 . A A . 407 LEU CD2 1 1
13 27196 1 1 27 LEU CG C 23.760 47.574 24.876 1.00 . A A . 407 LEU CG 1 1
13 27197 1 1 27 LEU H H 25.991 50.277 24.917 1.00 . A A . 407 LEU H 1 1
13 27198 1 1 27 LEU HA H 23.639 49.620 26.541 1.00 . A A . 407 LEU HA 1 1
13 27199 1 1 27 LEU HB2 H 25.860 48.109 25.140 1.00 . A A . 407 LEU HB2 1 1
13 27200 1 1 27 LEU HB3 H 25.096 47.370 26.517 1.00 . A A . 407 LEU HB3 1 1
13 27201 1 1 27 LEU HD11 H 22.968 47.707 22.887 1.00 . A A . 407 LEU HD11 1 1
13 27202 1 1 27 LEU HD12 H 24.744 47.737 22.966 1.00 . A A . 407 LEU HD12 1 1
13 27203 1 1 27 LEU HD13 H 23.809 49.172 23.451 1.00 . A A . 407 LEU HD13 1 1
13 27204 1 1 27 LEU HD21 H 22.949 45.699 24.186 1.00 . A A . 407 LEU HD21 1 1
13 27205 1 1 27 LEU HD22 H 23.624 45.636 25.815 1.00 . A A . 407 LEU HD22 1 1
13 27206 1 1 27 LEU HD23 H 24.713 45.687 24.402 1.00 . A A . 407 LEU HD23 1 1
13 27207 1 1 27 LEU HG H 22.818 47.889 25.325 1.00 . A A . 407 LEU HG 1 1
13 27208 1 1 27 LEU N N 25.283 50.540 25.598 1.00 . A A . 407 LEU N 1 1
13 27209 1 1 27 LEU O O 26.599 49.345 27.887 1.00 . A A . 407 LEU O 1 1
13 27210 1 1 28 SER C C 25.809 47.896 30.460 1.00 . A A . 408 SER C 1 1
13 27211 1 1 28 SER CA C 25.120 49.245 30.216 1.00 . A A . 408 SER CA 1 1
13 27212 1 1 28 SER CB C 24.042 49.529 31.265 1.00 . A A . 408 SER CB 1 1
13 27213 1 1 28 SER H H 23.575 49.356 28.729 1.00 . A A . 408 SER H 1 1
13 27214 1 1 28 SER HA H 25.897 50.001 30.335 1.00 . A A . 408 SER HA 1 1
13 27215 1 1 28 SER HB2 H 23.139 48.962 31.034 1.00 . A A . 408 SER HB2 1 1
13 27216 1 1 28 SER HB3 H 24.405 49.238 32.252 1.00 . A A . 408 SER HB3 1 1
13 27217 1 1 28 SER HG H 22.784 51.025 31.286 1.00 . A A . 408 SER HG 1 1
13 27218 1 1 28 SER N N 24.582 49.383 28.857 1.00 . A A . 408 SER N 1 1
13 27219 1 1 28 SER O O 26.689 47.814 31.317 1.00 . A A . 408 SER O 1 1
13 27220 1 1 28 SER OG O 23.763 50.918 31.279 1.00 . A A . 408 SER OG 1 1
13 27221 1 1 29 VAL C C 27.804 45.799 29.331 1.00 . A A . 409 VAL C 1 1
13 27222 1 1 29 VAL CA C 26.315 45.608 29.643 1.00 . A A . 409 VAL CA 1 1
13 27223 1 1 29 VAL CB C 25.694 44.460 28.806 1.00 . A A . 409 VAL CB 1 1
13 27224 1 1 29 VAL CG1 C 24.162 44.407 28.902 1.00 . A A . 409 VAL CG1 1 1
13 27225 1 1 29 VAL CG2 C 26.088 44.462 27.333 1.00 . A A . 409 VAL CG2 1 1
13 27226 1 1 29 VAL H H 24.746 46.955 29.013 1.00 . A A . 409 VAL H 1 1
13 27227 1 1 29 VAL HA H 26.292 45.244 30.670 1.00 . A A . 409 VAL HA 1 1
13 27228 1 1 29 VAL HB H 26.110 43.525 29.168 1.00 . A A . 409 VAL HB 1 1
13 27229 1 1 29 VAL HG11 H 23.787 43.507 28.414 1.00 . A A . 409 VAL HG11 1 1
13 27230 1 1 29 VAL HG12 H 23.860 44.382 29.951 1.00 . A A . 409 VAL HG12 1 1
13 27231 1 1 29 VAL HG13 H 23.712 45.274 28.419 1.00 . A A . 409 VAL HG13 1 1
13 27232 1 1 29 VAL HG21 H 27.146 44.221 27.254 1.00 . A A . 409 VAL HG21 1 1
13 27233 1 1 29 VAL HG22 H 25.535 43.692 26.795 1.00 . A A . 409 VAL HG22 1 1
13 27234 1 1 29 VAL HG23 H 25.886 45.428 26.889 1.00 . A A . 409 VAL HG23 1 1
13 27235 1 1 29 VAL N N 25.518 46.857 29.660 1.00 . A A . 409 VAL N 1 1
13 27236 1 1 29 VAL O O 28.621 45.004 29.797 1.00 . A A . 409 VAL O 1 1
13 27237 1 1 30 PHE C C 30.136 48.504 28.877 1.00 . A A . 410 PHE C 1 1
13 27238 1 1 30 PHE CA C 29.516 47.254 28.209 1.00 . A A . 410 PHE CA 1 1
13 27239 1 1 30 PHE CB C 29.651 47.235 26.680 1.00 . A A . 410 PHE CB 1 1
13 27240 1 1 30 PHE CD1 C 30.766 45.055 26.026 1.00 . A A . 410 PHE CD1 1 1
13 27241 1 1 30 PHE CD2 C 28.455 45.444 25.361 1.00 . A A . 410 PHE CD2 1 1
13 27242 1 1 30 PHE CE1 C 30.743 43.808 25.374 1.00 . A A . 410 PHE CE1 1 1
13 27243 1 1 30 PHE CE2 C 28.434 44.199 24.706 1.00 . A A . 410 PHE CE2 1 1
13 27244 1 1 30 PHE CG C 29.621 45.872 26.022 1.00 . A A . 410 PHE CG 1 1
13 27245 1 1 30 PHE CZ C 29.578 43.383 24.709 1.00 . A A . 410 PHE CZ 1 1
13 27246 1 1 30 PHE H H 27.415 47.481 28.281 1.00 . A A . 410 PHE H 1 1
13 27247 1 1 30 PHE HA H 30.174 46.455 28.552 1.00 . A A . 410 PHE HA 1 1
13 27248 1 1 30 PHE HB2 H 28.881 47.859 26.235 1.00 . A A . 410 PHE HB2 1 1
13 27249 1 1 30 PHE HB3 H 30.612 47.675 26.424 1.00 . A A . 410 PHE HB3 1 1
13 27250 1 1 30 PHE HD1 H 31.662 45.387 26.530 1.00 . A A . 410 PHE HD1 1 1
13 27251 1 1 30 PHE HD2 H 27.562 46.060 25.385 1.00 . A A . 410 PHE HD2 1 1
13 27252 1 1 30 PHE HE1 H 31.619 43.176 25.394 1.00 . A A . 410 PHE HE1 1 1
13 27253 1 1 30 PHE HE2 H 27.535 43.865 24.207 1.00 . A A . 410 PHE HE2 1 1
13 27254 1 1 30 PHE HZ H 29.557 42.425 24.208 1.00 . A A . 410 PHE HZ 1 1
13 27255 1 1 30 PHE N N 28.156 46.874 28.611 1.00 . A A . 410 PHE N 1 1
13 27256 1 1 30 PHE O O 31.062 49.120 28.342 1.00 . A A . 410 PHE O 1 1
13 27257 1 1 31 ARG C C 31.599 49.947 31.281 1.00 . A A . 411 ARG C 1 1
13 27258 1 1 31 ARG CA C 30.155 50.087 30.792 1.00 . A A . 411 ARG CA 1 1
13 27259 1 1 31 ARG CB C 29.230 50.398 31.975 1.00 . A A . 411 ARG CB 1 1
13 27260 1 1 31 ARG CD C 30.026 49.596 34.246 1.00 . A A . 411 ARG CD 1 1
13 27261 1 1 31 ARG CG C 29.120 49.299 33.050 1.00 . A A . 411 ARG CG 1 1
13 27262 1 1 31 ARG CZ C 31.077 48.331 36.110 1.00 . A A . 411 ARG CZ 1 1
13 27263 1 1 31 ARG H H 28.902 48.373 30.481 1.00 . A A . 411 ARG H 1 1
13 27264 1 1 31 ARG HA H 30.141 50.953 30.126 1.00 . A A . 411 ARG HA 1 1
13 27265 1 1 31 ARG HB2 H 29.598 51.313 32.440 1.00 . A A . 411 ARG HB2 1 1
13 27266 1 1 31 ARG HB3 H 28.238 50.582 31.572 1.00 . A A . 411 ARG HB3 1 1
13 27267 1 1 31 ARG HD2 H 30.986 49.957 33.879 1.00 . A A . 411 ARG HD2 1 1
13 27268 1 1 31 ARG HD3 H 29.559 50.376 34.841 1.00 . A A . 411 ARG HD3 1 1
13 27269 1 1 31 ARG HE H 29.914 47.526 34.720 1.00 . A A . 411 ARG HE 1 1
13 27270 1 1 31 ARG HG2 H 28.091 49.247 33.404 1.00 . A A . 411 ARG HG2 1 1
13 27271 1 1 31 ARG HG3 H 29.382 48.335 32.622 1.00 . A A . 411 ARG HG3 1 1
13 27272 1 1 31 ARG HH11 H 31.594 50.280 36.198 1.00 . A A . 411 ARG HH11 1 1
13 27273 1 1 31 ARG HH12 H 32.390 49.177 37.330 1.00 . A A . 411 ARG HH12 1 1
13 27274 1 1 31 ARG HH21 H 30.837 46.349 36.384 1.00 . A A . 411 ARG HH21 1 1
13 27275 1 1 31 ARG HH22 H 31.966 47.180 37.462 1.00 . A A . 411 ARG HH22 1 1
13 27276 1 1 31 ARG N N 29.637 48.920 30.049 1.00 . A A . 411 ARG N 1 1
13 27277 1 1 31 ARG NE N 30.255 48.410 35.081 1.00 . A A . 411 ARG NE 1 1
13 27278 1 1 31 ARG NH1 N 31.722 49.355 36.591 1.00 . A A . 411 ARG NH1 1 1
13 27279 1 1 31 ARG NH2 N 31.299 47.194 36.696 1.00 . A A . 411 ARG NH2 1 1
13 27280 1 1 31 ARG O O 32.240 50.963 31.546 1.00 . A A . 411 ARG O 1 1
13 27281 1 1 32 SER C C 34.111 47.243 31.203 1.00 . A A . 412 SER C 1 1
13 27282 1 1 32 SER CA C 33.421 48.389 31.957 1.00 . A A . 412 SER CA 1 1
13 27283 1 1 32 SER CB C 33.323 47.999 33.437 1.00 . A A . 412 SER CB 1 1
13 27284 1 1 32 SER H H 31.483 47.942 31.216 1.00 . A A . 412 SER H 1 1
13 27285 1 1 32 SER HA H 34.029 49.288 31.885 1.00 . A A . 412 SER HA 1 1
13 27286 1 1 32 SER HB2 H 34.314 47.744 33.815 1.00 . A A . 412 SER HB2 1 1
13 27287 1 1 32 SER HB3 H 32.936 48.840 34.010 1.00 . A A . 412 SER HB3 1 1
13 27288 1 1 32 SER HG H 32.833 46.237 34.203 1.00 . A A . 412 SER HG 1 1
13 27289 1 1 32 SER N N 32.095 48.720 31.425 1.00 . A A . 412 SER N 1 1
13 27290 1 1 32 SER O O 35.323 47.065 31.331 1.00 . A A . 412 SER O 1 1
13 27291 1 1 32 SER OG O 32.458 46.886 33.570 1.00 . A A . 412 SER OG 1 1
13 27292 1 1 33 TYR C C 34.534 45.842 28.290 1.00 . A A . 413 TYR C 1 1
13 27293 1 1 33 TYR CA C 33.898 45.356 29.601 1.00 . A A . 413 TYR CA 1 1
13 27294 1 1 33 TYR CB C 32.882 44.219 29.389 1.00 . A A . 413 TYR CB 1 1
13 27295 1 1 33 TYR CD1 C 32.844 41.848 30.343 1.00 . A A . 413 TYR CD1 1 1
13 27296 1 1 33 TYR CD2 C 32.300 43.706 31.811 1.00 . A A . 413 TYR CD2 1 1
13 27297 1 1 33 TYR CE1 C 32.633 40.946 31.409 1.00 . A A . 413 TYR CE1 1 1
13 27298 1 1 33 TYR CE2 C 32.077 42.814 32.869 1.00 . A A . 413 TYR CE2 1 1
13 27299 1 1 33 TYR CG C 32.692 43.239 30.543 1.00 . A A . 413 TYR CG 1 1
13 27300 1 1 33 TYR CZ C 32.262 41.433 32.681 1.00 . A A . 413 TYR CZ 1 1
13 27301 1 1 33 TYR H H 32.358 46.530 30.496 1.00 . A A . 413 TYR H 1 1
13 27302 1 1 33 TYR HA H 34.714 44.900 30.158 1.00 . A A . 413 TYR HA 1 1
13 27303 1 1 33 TYR HB2 H 31.915 44.657 29.136 1.00 . A A . 413 TYR HB2 1 1
13 27304 1 1 33 TYR HB3 H 33.208 43.647 28.519 1.00 . A A . 413 TYR HB3 1 1
13 27305 1 1 33 TYR HD1 H 33.125 41.467 29.372 1.00 . A A . 413 TYR HD1 1 1
13 27306 1 1 33 TYR HD2 H 32.169 44.759 31.993 1.00 . A A . 413 TYR HD2 1 1
13 27307 1 1 33 TYR HE1 H 32.765 39.884 31.265 1.00 . A A . 413 TYR HE1 1 1
13 27308 1 1 33 TYR HE2 H 31.768 43.191 33.831 1.00 . A A . 413 TYR HE2 1 1
13 27309 1 1 33 TYR HH H 32.301 41.068 34.559 1.00 . A A . 413 TYR HH 1 1
13 27310 1 1 33 TYR N N 33.363 46.418 30.459 1.00 . A A . 413 TYR N 1 1
13 27311 1 1 33 TYR O O 33.950 46.692 27.616 1.00 . A A . 413 TYR O 1 1
13 27312 1 1 33 TYR OH O 32.083 40.598 33.737 1.00 . A A . 413 TYR OH 1 1
13 27313 1 1 34 GLU C C 37.149 44.630 25.942 1.00 . A A . 414 GLU C 1 1
13 27314 1 1 34 GLU CA C 36.465 45.766 26.734 1.00 . A A . 414 GLU CA 1 1
13 27315 1 1 34 GLU CB C 37.521 46.805 27.152 1.00 . A A . 414 GLU CB 1 1
13 27316 1 1 34 GLU CD C 36.628 48.996 26.114 1.00 . A A . 414 GLU CD 1 1
13 27317 1 1 34 GLU CG C 36.967 48.219 27.401 1.00 . A A . 414 GLU CG 1 1
13 27318 1 1 34 GLU H H 36.161 44.665 28.538 1.00 . A A . 414 GLU H 1 1
13 27319 1 1 34 GLU HA H 35.780 46.269 26.057 1.00 . A A . 414 GLU HA 1 1
13 27320 1 1 34 GLU HB2 H 38.009 46.453 28.060 1.00 . A A . 414 GLU HB2 1 1
13 27321 1 1 34 GLU HB3 H 38.292 46.871 26.383 1.00 . A A . 414 GLU HB3 1 1
13 27322 1 1 34 GLU HG2 H 36.091 48.167 28.054 1.00 . A A . 414 GLU HG2 1 1
13 27323 1 1 34 GLU HG3 H 37.733 48.775 27.941 1.00 . A A . 414 GLU HG3 1 1
13 27324 1 1 34 GLU N N 35.699 45.312 27.906 1.00 . A A . 414 GLU N 1 1
13 27325 1 1 34 GLU O O 37.839 43.783 26.520 1.00 . A A . 414 GLU O 1 1
13 27326 1 1 34 GLU OE1 O 36.318 50.210 26.192 1.00 . A A . 414 GLU OE1 1 1
13 27327 1 1 34 GLU OE2 O 36.735 48.458 24.986 1.00 . A A . 414 GLU OE2 1 1
13 27328 1 1 35 PRO C C 39.150 44.354 23.298 1.00 . A A . 415 PRO C 1 1
13 27329 1 1 35 PRO CA C 37.782 43.753 23.706 1.00 . A A . 415 PRO CA 1 1
13 27330 1 1 35 PRO CB C 36.845 43.557 22.511 1.00 . A A . 415 PRO CB 1 1
13 27331 1 1 35 PRO CD C 35.955 45.295 23.864 1.00 . A A . 415 PRO CD 1 1
13 27332 1 1 35 PRO CG C 36.120 44.896 22.408 1.00 . A A . 415 PRO CG 1 1
13 27333 1 1 35 PRO HA H 37.956 42.789 24.181 1.00 . A A . 415 PRO HA 1 1
13 27334 1 1 35 PRO HB2 H 37.374 43.326 21.588 1.00 . A A . 415 PRO HB2 1 1
13 27335 1 1 35 PRO HB3 H 36.130 42.767 22.757 1.00 . A A . 415 PRO HB3 1 1
13 27336 1 1 35 PRO HD2 H 36.042 46.375 23.958 1.00 . A A . 415 PRO HD2 1 1
13 27337 1 1 35 PRO HD3 H 34.979 44.964 24.226 1.00 . A A . 415 PRO HD3 1 1
13 27338 1 1 35 PRO HG2 H 36.756 45.630 21.918 1.00 . A A . 415 PRO HG2 1 1
13 27339 1 1 35 PRO HG3 H 35.157 44.810 21.907 1.00 . A A . 415 PRO HG3 1 1
13 27340 1 1 35 PRO N N 37.008 44.610 24.603 1.00 . A A . 415 PRO N 1 1
13 27341 1 1 35 PRO O O 39.478 45.503 23.610 1.00 . A A . 415 PRO O 1 1
13 27342 1 1 36 GLY C C 42.491 43.938 22.482 1.00 . A A . 416 GLY C 1 1
13 27343 1 1 36 GLY CA C 41.120 44.032 21.795 1.00 . A A . 416 GLY CA 1 1
13 27344 1 1 36 GLY H H 39.584 42.662 22.298 1.00 . A A . 416 GLY H 1 1
13 27345 1 1 36 GLY HA2 H 41.189 43.446 20.880 1.00 . A A . 416 GLY HA2 1 1
13 27346 1 1 36 GLY HA3 H 40.970 45.072 21.506 1.00 . A A . 416 GLY HA3 1 1
13 27347 1 1 36 GLY N N 39.939 43.572 22.547 1.00 . A A . 416 GLY N 1 1
13 27348 1 1 36 GLY O O 43.499 44.258 21.849 1.00 . A A . 416 GLY O 1 1
13 27349 1 1 37 GLU C C 44.575 42.049 24.189 1.00 . A A . 417 GLU C 1 1
13 27350 1 1 37 GLU CA C 43.822 43.366 24.486 1.00 . A A . 417 GLU CA 1 1
13 27351 1 1 37 GLU CB C 43.587 43.499 25.999 1.00 . A A . 417 GLU CB 1 1
13 27352 1 1 37 GLU CD C 44.076 45.995 25.969 1.00 . A A . 417 GLU CD 1 1
13 27353 1 1 37 GLU CG C 43.112 44.894 26.418 1.00 . A A . 417 GLU CG 1 1
13 27354 1 1 37 GLU H H 41.698 43.254 24.202 1.00 . A A . 417 GLU H 1 1
13 27355 1 1 37 GLU HA H 44.467 44.187 24.176 1.00 . A A . 417 GLU HA 1 1
13 27356 1 1 37 GLU HB2 H 42.849 42.761 26.306 1.00 . A A . 417 GLU HB2 1 1
13 27357 1 1 37 GLU HB3 H 44.519 43.280 26.524 1.00 . A A . 417 GLU HB3 1 1
13 27358 1 1 37 GLU HG2 H 42.119 45.075 26.003 1.00 . A A . 417 GLU HG2 1 1
13 27359 1 1 37 GLU HG3 H 43.038 44.917 27.507 1.00 . A A . 417 GLU HG3 1 1
13 27360 1 1 37 GLU N N 42.556 43.513 23.745 1.00 . A A . 417 GLU N 1 1
13 27361 1 1 37 GLU O O 43.938 41.005 24.024 1.00 . A A . 417 GLU O 1 1
13 27362 1 1 37 GLU OE1 O 45.276 45.939 26.330 1.00 . A A . 417 GLU OE1 1 1
13 27363 1 1 37 GLU OE2 O 43.646 46.911 25.236 1.00 . A A . 417 GLU OE2 1 1
13 27364 1 1 38 PRO C C 46.878 39.904 24.992 1.00 . A A . 418 PRO C 1 1
13 27365 1 1 38 PRO CA C 46.750 40.904 23.823 1.00 . A A . 418 PRO CA 1 1
13 27366 1 1 38 PRO CB C 48.097 41.503 23.391 1.00 . A A . 418 PRO CB 1 1
13 27367 1 1 38 PRO CD C 46.767 43.241 24.338 1.00 . A A . 418 PRO CD 1 1
13 27368 1 1 38 PRO CG C 48.212 42.752 24.266 1.00 . A A . 418 PRO CG 1 1
13 27369 1 1 38 PRO HA H 46.316 40.379 22.971 1.00 . A A . 418 PRO HA 1 1
13 27370 1 1 38 PRO HB2 H 48.932 40.818 23.538 1.00 . A A . 418 PRO HB2 1 1
13 27371 1 1 38 PRO HB3 H 48.039 41.803 22.343 1.00 . A A . 418 PRO HB3 1 1
13 27372 1 1 38 PRO HD2 H 46.569 43.721 25.298 1.00 . A A . 418 PRO HD2 1 1
13 27373 1 1 38 PRO HD3 H 46.586 43.942 23.521 1.00 . A A . 418 PRO HD3 1 1
13 27374 1 1 38 PRO HG2 H 48.555 42.476 25.262 1.00 . A A . 418 PRO HG2 1 1
13 27375 1 1 38 PRO HG3 H 48.872 43.500 23.824 1.00 . A A . 418 PRO HG3 1 1
13 27376 1 1 38 PRO N N 45.924 42.063 24.160 1.00 . A A . 418 PRO N 1 1
13 27377 1 1 38 PRO O O 47.853 39.932 25.750 1.00 . A A . 418 PRO O 1 1
13 27378 1 1 39 ASN C C 45.502 36.550 25.114 1.00 . A A . 419 ASN C 1 1
13 27379 1 1 39 ASN CA C 45.985 37.769 25.922 1.00 . A A . 419 ASN CA 1 1
13 27380 1 1 39 ASN CB C 45.113 37.915 27.182 1.00 . A A . 419 ASN CB 1 1
13 27381 1 1 39 ASN CG C 45.475 36.838 28.176 1.00 . A A . 419 ASN CG 1 1
13 27382 1 1 39 ASN H H 45.116 39.074 24.479 1.00 . A A . 419 ASN H 1 1
13 27383 1 1 39 ASN HA H 47.023 37.601 26.218 1.00 . A A . 419 ASN HA 1 1
13 27384 1 1 39 ASN HB2 H 45.282 38.861 27.678 1.00 . A A . 419 ASN HB2 1 1
13 27385 1 1 39 ASN HB3 H 44.057 37.852 26.916 1.00 . A A . 419 ASN HB3 1 1
13 27386 1 1 39 ASN HD21 H 43.659 35.960 28.055 1.00 . A A . 419 ASN HD21 1 1
13 27387 1 1 39 ASN HD22 H 44.867 35.227 29.148 1.00 . A A . 419 ASN HD22 1 1
13 27388 1 1 39 ASN N N 45.912 38.986 25.100 1.00 . A A . 419 ASN N 1 1
13 27389 1 1 39 ASN ND2 N 44.595 35.910 28.440 1.00 . A A . 419 ASN ND2 1 1
13 27390 1 1 39 ASN O O 44.635 36.694 24.261 1.00 . A A . 419 ASN O 1 1
13 27391 1 1 39 ASN OD1 O 46.580 36.788 28.681 1.00 . A A . 419 ASN OD1 1 1
13 27392 1 1 40 CYS C C 44.262 33.479 25.233 1.00 . A A . 420 CYS C 1 1
13 27393 1 1 40 CYS CA C 45.568 34.111 24.718 1.00 . A A . 420 CYS CA 1 1
13 27394 1 1 40 CYS CB C 46.723 33.102 24.728 1.00 . A A . 420 CYS CB 1 1
13 27395 1 1 40 CYS H H 46.672 35.239 26.150 1.00 . A A . 420 CYS H 1 1
13 27396 1 1 40 CYS HA H 45.354 34.368 23.686 1.00 . A A . 420 CYS HA 1 1
13 27397 1 1 40 CYS HB2 H 46.398 32.169 24.262 1.00 . A A . 420 CYS HB2 1 1
13 27398 1 1 40 CYS HB3 H 47.567 33.492 24.157 1.00 . A A . 420 CYS HB3 1 1
13 27399 1 1 40 CYS HG H 47.988 31.706 26.153 1.00 . A A . 420 CYS HG 1 1
13 27400 1 1 40 CYS N N 45.994 35.341 25.406 1.00 . A A . 420 CYS N 1 1
13 27401 1 1 40 CYS O O 43.718 32.568 24.606 1.00 . A A . 420 CYS O 1 1
13 27402 1 1 40 CYS SG S 47.247 32.791 26.439 1.00 . A A . 420 CYS SG 1 1
13 27403 1 1 41 ARG C C 41.487 34.678 27.089 1.00 . A A . 421 ARG C 1 1
13 27404 1 1 41 ARG CA C 42.473 33.518 26.965 1.00 . A A . 421 ARG CA 1 1
13 27405 1 1 41 ARG CB C 42.719 32.835 28.327 1.00 . A A . 421 ARG CB 1 1
13 27406 1 1 41 ARG CD C 43.840 31.063 29.719 1.00 . A A . 421 ARG CD 1 1
13 27407 1 1 41 ARG CG C 43.779 31.721 28.333 1.00 . A A . 421 ARG CG 1 1
13 27408 1 1 41 ARG CZ C 44.564 28.676 29.546 1.00 . A A . 421 ARG CZ 1 1
13 27409 1 1 41 ARG H H 44.223 34.748 26.791 1.00 . A A . 421 ARG H 1 1
13 27410 1 1 41 ARG HA H 42.005 32.782 26.308 1.00 . A A . 421 ARG HA 1 1
13 27411 1 1 41 ARG HB2 H 43.025 33.592 29.049 1.00 . A A . 421 ARG HB2 1 1
13 27412 1 1 41 ARG HB3 H 41.775 32.397 28.656 1.00 . A A . 421 ARG HB3 1 1
13 27413 1 1 41 ARG HD2 H 44.140 31.817 30.444 1.00 . A A . 421 ARG HD2 1 1
13 27414 1 1 41 ARG HD3 H 42.847 30.707 30.002 1.00 . A A . 421 ARG HD3 1 1
13 27415 1 1 41 ARG HE H 45.766 30.197 30.014 1.00 . A A . 421 ARG HE 1 1
13 27416 1 1 41 ARG HG2 H 43.529 30.969 27.587 1.00 . A A . 421 ARG HG2 1 1
13 27417 1 1 41 ARG HG3 H 44.758 32.141 28.098 1.00 . A A . 421 ARG HG3 1 1
13 27418 1 1 41 ARG HH11 H 42.538 28.761 29.514 1.00 . A A . 421 ARG HH11 1 1
13 27419 1 1 41 ARG HH12 H 43.295 27.282 28.934 1.00 . A A . 421 ARG HH12 1 1
13 27420 1 1 41 ARG HH21 H 46.491 28.119 29.501 1.00 . A A . 421 ARG HH21 1 1
13 27421 1 1 41 ARG HH22 H 45.298 26.820 29.466 1.00 . A A . 421 ARG HH22 1 1
13 27422 1 1 41 ARG N N 43.734 33.972 26.356 1.00 . A A . 421 ARG N 1 1
13 27423 1 1 41 ARG NE N 44.815 29.957 29.755 1.00 . A A . 421 ARG NE 1 1
13 27424 1 1 41 ARG NH1 N 43.369 28.201 29.350 1.00 . A A . 421 ARG NH1 1 1
13 27425 1 1 41 ARG NH2 N 45.527 27.807 29.500 1.00 . A A . 421 ARG NH2 1 1
13 27426 1 1 41 ARG O O 41.901 35.829 27.275 1.00 . A A . 421 ARG O 1 1
13 27427 1 1 42 ILE C C 37.982 34.768 28.051 1.00 . A A . 422 ILE C 1 1
13 27428 1 1 42 ILE CA C 39.064 35.307 27.104 1.00 . A A . 422 ILE CA 1 1
13 27429 1 1 42 ILE CB C 38.499 35.591 25.693 1.00 . A A . 422 ILE CB 1 1
13 27430 1 1 42 ILE CD1 C 37.187 34.543 23.756 1.00 . A A . 422 ILE CD1 1 1
13 27431 1 1 42 ILE CG1 C 38.123 34.300 24.941 1.00 . A A . 422 ILE CG1 1 1
13 27432 1 1 42 ILE CG2 C 39.519 36.380 24.862 1.00 . A A . 422 ILE CG2 1 1
13 27433 1 1 42 ILE H H 39.951 33.390 26.902 1.00 . A A . 422 ILE H 1 1
13 27434 1 1 42 ILE HA H 39.400 36.255 27.517 1.00 . A A . 422 ILE HA 1 1
13 27435 1 1 42 ILE HB H 37.604 36.205 25.804 1.00 . A A . 422 ILE HB 1 1
13 27436 1 1 42 ILE HD11 H 36.935 33.581 23.313 1.00 . A A . 422 ILE HD11 1 1
13 27437 1 1 42 ILE HD12 H 36.278 35.033 24.103 1.00 . A A . 422 ILE HD12 1 1
13 27438 1 1 42 ILE HD13 H 37.671 35.163 23.003 1.00 . A A . 422 ILE HD13 1 1
13 27439 1 1 42 ILE HG12 H 39.025 33.801 24.584 1.00 . A A . 422 ILE HG12 1 1
13 27440 1 1 42 ILE HG13 H 37.604 33.638 25.628 1.00 . A A . 422 ILE HG13 1 1
13 27441 1 1 42 ILE HG21 H 39.780 37.298 25.376 1.00 . A A . 422 ILE HG21 1 1
13 27442 1 1 42 ILE HG22 H 40.421 35.786 24.717 1.00 . A A . 422 ILE HG22 1 1
13 27443 1 1 42 ILE HG23 H 39.106 36.636 23.889 1.00 . A A . 422 ILE HG23 1 1
13 27444 1 1 42 ILE N N 40.195 34.369 27.032 1.00 . A A . 422 ILE N 1 1
13 27445 1 1 42 ILE O O 37.913 33.560 28.298 1.00 . A A . 422 ILE O 1 1
13 27446 1 1 43 TYR C C 34.740 35.998 28.897 1.00 . A A . 423 TYR C 1 1
13 27447 1 1 43 TYR CA C 35.986 35.245 29.404 1.00 . A A . 423 TYR CA 1 1
13 27448 1 1 43 TYR CB C 36.312 35.532 30.884 1.00 . A A . 423 TYR CB 1 1
13 27449 1 1 43 TYR CD1 C 34.895 37.108 32.271 1.00 . A A . 423 TYR CD1 1 1
13 27450 1 1 43 TYR CD2 C 36.939 37.952 31.244 1.00 . A A . 423 TYR CD2 1 1
13 27451 1 1 43 TYR CE1 C 34.721 38.335 32.939 1.00 . A A . 423 TYR CE1 1 1
13 27452 1 1 43 TYR CE2 C 36.782 39.167 31.933 1.00 . A A . 423 TYR CE2 1 1
13 27453 1 1 43 TYR CG C 36.017 36.910 31.439 1.00 . A A . 423 TYR CG 1 1
13 27454 1 1 43 TYR CZ C 35.683 39.356 32.796 1.00 . A A . 423 TYR CZ 1 1
13 27455 1 1 43 TYR H H 37.175 36.623 28.285 1.00 . A A . 423 TYR H 1 1
13 27456 1 1 43 TYR HA H 35.806 34.179 29.287 1.00 . A A . 423 TYR HA 1 1
13 27457 1 1 43 TYR HB2 H 35.748 34.818 31.481 1.00 . A A . 423 TYR HB2 1 1
13 27458 1 1 43 TYR HB3 H 37.367 35.319 31.084 1.00 . A A . 423 TYR HB3 1 1
13 27459 1 1 43 TYR HD1 H 34.190 36.304 32.433 1.00 . A A . 423 TYR HD1 1 1
13 27460 1 1 43 TYR HD2 H 37.789 37.806 30.597 1.00 . A A . 423 TYR HD2 1 1
13 27461 1 1 43 TYR HE1 H 33.878 38.488 33.597 1.00 . A A . 423 TYR HE1 1 1
13 27462 1 1 43 TYR HE2 H 37.523 39.943 31.825 1.00 . A A . 423 TYR HE2 1 1
13 27463 1 1 43 TYR HH H 36.425 40.986 33.525 1.00 . A A . 423 TYR HH 1 1
13 27464 1 1 43 TYR N N 37.118 35.646 28.564 1.00 . A A . 423 TYR N 1 1
13 27465 1 1 43 TYR O O 34.826 36.997 28.174 1.00 . A A . 423 TYR O 1 1
13 27466 1 1 43 TYR OH O 35.570 40.506 33.510 1.00 . A A . 423 TYR OH 1 1
13 27467 1 1 44 VAL C C 31.152 35.890 29.766 1.00 . A A . 424 VAL C 1 1
13 27468 1 1 44 VAL CA C 32.253 35.862 28.700 1.00 . A A . 424 VAL CA 1 1
13 27469 1 1 44 VAL CB C 31.787 35.072 27.453 1.00 . A A . 424 VAL CB 1 1
13 27470 1 1 44 VAL CG1 C 30.761 35.862 26.641 1.00 . A A . 424 VAL CG1 1 1
13 27471 1 1 44 VAL CG2 C 32.937 34.672 26.521 1.00 . A A . 424 VAL CG2 1 1
13 27472 1 1 44 VAL H H 33.596 34.621 29.820 1.00 . A A . 424 VAL H 1 1
13 27473 1 1 44 VAL HA H 32.404 36.868 28.342 1.00 . A A . 424 VAL HA 1 1
13 27474 1 1 44 VAL HB H 31.333 34.144 27.796 1.00 . A A . 424 VAL HB 1 1
13 27475 1 1 44 VAL HG11 H 31.165 36.835 26.378 1.00 . A A . 424 VAL HG11 1 1
13 27476 1 1 44 VAL HG12 H 30.506 35.314 25.735 1.00 . A A . 424 VAL HG12 1 1
13 27477 1 1 44 VAL HG13 H 29.854 36.001 27.225 1.00 . A A . 424 VAL HG13 1 1
13 27478 1 1 44 VAL HG21 H 32.549 34.187 25.626 1.00 . A A . 424 VAL HG21 1 1
13 27479 1 1 44 VAL HG22 H 33.507 35.556 26.246 1.00 . A A . 424 VAL HG22 1 1
13 27480 1 1 44 VAL HG23 H 33.595 33.969 27.028 1.00 . A A . 424 VAL HG23 1 1
13 27481 1 1 44 VAL N N 33.567 35.440 29.219 1.00 . A A . 424 VAL N 1 1
13 27482 1 1 44 VAL O O 30.969 34.895 30.465 1.00 . A A . 424 VAL O 1 1
13 27483 1 1 45 LYS C C 27.901 37.153 29.703 1.00 . A A . 425 LYS C 1 1
13 27484 1 1 45 LYS CA C 29.126 37.085 30.644 1.00 . A A . 425 LYS CA 1 1
13 27485 1 1 45 LYS CB C 29.264 38.254 31.651 1.00 . A A . 425 LYS CB 1 1
13 27486 1 1 45 LYS CD C 28.360 39.280 33.868 1.00 . A A . 425 LYS CD 1 1
13 27487 1 1 45 LYS CE C 28.515 40.735 33.429 1.00 . A A . 425 LYS CE 1 1
13 27488 1 1 45 LYS CG C 28.101 38.370 32.657 1.00 . A A . 425 LYS CG 1 1
13 27489 1 1 45 LYS H H 30.626 37.764 29.258 1.00 . A A . 425 LYS H 1 1
13 27490 1 1 45 LYS HA H 29.000 36.168 31.225 1.00 . A A . 425 LYS HA 1 1
13 27491 1 1 45 LYS HB2 H 30.185 38.103 32.218 1.00 . A A . 425 LYS HB2 1 1
13 27492 1 1 45 LYS HB3 H 29.358 39.194 31.106 1.00 . A A . 425 LYS HB3 1 1
13 27493 1 1 45 LYS HD2 H 27.502 39.195 34.539 1.00 . A A . 425 LYS HD2 1 1
13 27494 1 1 45 LYS HD3 H 29.256 38.956 34.401 1.00 . A A . 425 LYS HD3 1 1
13 27495 1 1 45 LYS HE2 H 29.512 40.877 33.002 1.00 . A A . 425 LYS HE2 1 1
13 27496 1 1 45 LYS HE3 H 27.779 40.932 32.644 1.00 . A A . 425 LYS HE3 1 1
13 27497 1 1 45 LYS HG2 H 27.218 38.735 32.139 1.00 . A A . 425 LYS HG2 1 1
13 27498 1 1 45 LYS HG3 H 27.865 37.382 33.039 1.00 . A A . 425 LYS HG3 1 1
13 27499 1 1 45 LYS HZ1 H 27.352 41.591 34.926 1.00 . A A . 425 LYS HZ1 1 1
13 27500 1 1 45 LYS HZ2 H 28.355 42.637 34.151 1.00 . A A . 425 LYS HZ2 1 1
13 27501 1 1 45 LYS HZ3 H 28.956 41.593 35.291 1.00 . A A . 425 LYS HZ3 1 1
13 27502 1 1 45 LYS N N 30.383 36.985 29.860 1.00 . A A . 425 LYS N 1 1
13 27503 1 1 45 LYS NZ N 28.287 41.698 34.532 1.00 . A A . 425 LYS NZ 1 1
13 27504 1 1 45 LYS O O 28.079 37.270 28.492 1.00 . A A . 425 LYS O 1 1
13 27505 1 1 46 ASN C C 25.076 35.760 28.732 1.00 . A A . 426 ASN C 1 1
13 27506 1 1 46 ASN CA C 25.397 37.072 29.485 1.00 . A A . 426 ASN CA 1 1
13 27507 1 1 46 ASN CB C 25.193 38.365 28.657 1.00 . A A . 426 ASN CB 1 1
13 27508 1 1 46 ASN CG C 24.775 39.585 29.450 1.00 . A A . 426 ASN CG 1 1
13 27509 1 1 46 ASN H H 26.596 37.006 31.236 1.00 . A A . 426 ASN H 1 1
13 27510 1 1 46 ASN HA H 24.620 37.093 30.250 1.00 . A A . 426 ASN HA 1 1
13 27511 1 1 46 ASN HB2 H 26.095 38.613 28.112 1.00 . A A . 426 ASN HB2 1 1
13 27512 1 1 46 ASN HB3 H 24.434 38.200 27.902 1.00 . A A . 426 ASN HB3 1 1
13 27513 1 1 46 ASN HD21 H 25.119 40.764 27.862 1.00 . A A . 426 ASN HD21 1 1
13 27514 1 1 46 ASN HD22 H 24.629 41.568 29.371 1.00 . A A . 426 ASN HD22 1 1
13 27515 1 1 46 ASN N N 26.672 37.097 30.228 1.00 . A A . 426 ASN N 1 1
13 27516 1 1 46 ASN ND2 N 24.811 40.738 28.831 1.00 . A A . 426 ASN ND2 1 1
13 27517 1 1 46 ASN O O 24.439 35.781 27.677 1.00 . A A . 426 ASN O 1 1
13 27518 1 1 46 ASN OD1 O 24.373 39.527 30.601 1.00 . A A . 426 ASN OD1 1 1
13 27519 1 1 47 LEU C C 23.784 32.792 29.374 1.00 . A A . 427 LEU C 1 1
13 27520 1 1 47 LEU CA C 25.107 33.288 28.743 1.00 . A A . 427 LEU CA 1 1
13 27521 1 1 47 LEU CB C 26.248 32.272 28.946 1.00 . A A . 427 LEU CB 1 1
13 27522 1 1 47 LEU CD1 C 27.105 32.048 26.573 1.00 . A A . 427 LEU CD1 1 1
13 27523 1 1 47 LEU CD2 C 28.224 33.697 28.069 1.00 . A A . 427 LEU CD2 1 1
13 27524 1 1 47 LEU CG C 27.473 32.371 28.017 1.00 . A A . 427 LEU CG 1 1
13 27525 1 1 47 LEU H H 26.016 34.630 30.132 1.00 . A A . 427 LEU H 1 1
13 27526 1 1 47 LEU HA H 24.934 33.368 27.670 1.00 . A A . 427 LEU HA 1 1
13 27527 1 1 47 LEU HB2 H 26.584 32.322 29.976 1.00 . A A . 427 LEU HB2 1 1
13 27528 1 1 47 LEU HB3 H 25.838 31.275 28.791 1.00 . A A . 427 LEU HB3 1 1
13 27529 1 1 47 LEU HD11 H 26.519 31.133 26.531 1.00 . A A . 427 LEU HD11 1 1
13 27530 1 1 47 LEU HD12 H 28.011 31.886 25.996 1.00 . A A . 427 LEU HD12 1 1
13 27531 1 1 47 LEU HD13 H 26.530 32.866 26.139 1.00 . A A . 427 LEU HD13 1 1
13 27532 1 1 47 LEU HD21 H 29.139 33.601 27.489 1.00 . A A . 427 LEU HD21 1 1
13 27533 1 1 47 LEU HD22 H 28.480 33.936 29.101 1.00 . A A . 427 LEU HD22 1 1
13 27534 1 1 47 LEU HD23 H 27.621 34.498 27.643 1.00 . A A . 427 LEU HD23 1 1
13 27535 1 1 47 LEU HG H 28.173 31.605 28.340 1.00 . A A . 427 LEU HG 1 1
13 27536 1 1 47 LEU N N 25.498 34.606 29.264 1.00 . A A . 427 LEU N 1 1
13 27537 1 1 47 LEU O O 23.483 33.058 30.544 1.00 . A A . 427 LEU O 1 1
13 27538 1 1 48 ALA C C 21.734 30.400 30.055 1.00 . A A . 428 ALA C 1 1
13 27539 1 1 48 ALA CA C 21.699 31.489 28.953 1.00 . A A . 428 ALA CA 1 1
13 27540 1 1 48 ALA CB C 21.070 30.956 27.661 1.00 . A A . 428 ALA CB 1 1
13 27541 1 1 48 ALA H H 23.251 32.010 27.612 1.00 . A A . 428 ALA H 1 1
13 27542 1 1 48 ALA HA H 21.071 32.303 29.304 1.00 . A A . 428 ALA HA 1 1
13 27543 1 1 48 ALA HB1 H 21.086 31.736 26.900 1.00 . A A . 428 ALA HB1 1 1
13 27544 1 1 48 ALA HB2 H 21.625 30.093 27.296 1.00 . A A . 428 ALA HB2 1 1
13 27545 1 1 48 ALA HB3 H 20.035 30.670 27.838 1.00 . A A . 428 ALA HB3 1 1
13 27546 1 1 48 ALA N N 23.003 32.049 28.591 1.00 . A A . 428 ALA N 1 1
13 27547 1 1 48 ALA O O 22.754 29.740 30.276 1.00 . A A . 428 ALA O 1 1
13 27548 1 1 49 LYS C C 20.464 27.616 30.731 1.00 . A A . 429 LYS C 1 1
13 27549 1 1 49 LYS CA C 20.422 28.920 31.538 1.00 . A A . 429 LYS CA 1 1
13 27550 1 1 49 LYS CB C 19.157 29.019 32.403 1.00 . A A . 429 LYS CB 1 1
13 27551 1 1 49 LYS CD C 18.486 29.800 34.742 1.00 . A A . 429 LYS CD 1 1
13 27552 1 1 49 LYS CE C 16.981 29.784 34.452 1.00 . A A . 429 LYS CE 1 1
13 27553 1 1 49 LYS CG C 19.314 30.098 33.490 1.00 . A A . 429 LYS CG 1 1
13 27554 1 1 49 LYS H H 19.776 30.710 30.509 1.00 . A A . 429 LYS H 1 1
13 27555 1 1 49 LYS HA H 21.254 28.869 32.240 1.00 . A A . 429 LYS HA 1 1
13 27556 1 1 49 LYS HB2 H 18.284 29.236 31.786 1.00 . A A . 429 LYS HB2 1 1
13 27557 1 1 49 LYS HB3 H 19.007 28.051 32.886 1.00 . A A . 429 LYS HB3 1 1
13 27558 1 1 49 LYS HD2 H 18.802 28.833 35.136 1.00 . A A . 429 LYS HD2 1 1
13 27559 1 1 49 LYS HD3 H 18.703 30.569 35.483 1.00 . A A . 429 LYS HD3 1 1
13 27560 1 1 49 LYS HE2 H 16.698 30.737 33.990 1.00 . A A . 429 LYS HE2 1 1
13 27561 1 1 49 LYS HE3 H 16.760 28.990 33.734 1.00 . A A . 429 LYS HE3 1 1
13 27562 1 1 49 LYS HG2 H 20.357 30.152 33.803 1.00 . A A . 429 LYS HG2 1 1
13 27563 1 1 49 LYS HG3 H 19.031 31.069 33.084 1.00 . A A . 429 LYS HG3 1 1
13 27564 1 1 49 LYS HZ1 H 16.359 30.346 36.336 1.00 . A A . 429 LYS HZ1 1 1
13 27565 1 1 49 LYS HZ2 H 16.420 28.694 36.131 1.00 . A A . 429 LYS HZ2 1 1
13 27566 1 1 49 LYS HZ3 H 15.201 29.587 35.472 1.00 . A A . 429 LYS HZ3 1 1
13 27567 1 1 49 LYS N N 20.587 30.120 30.691 1.00 . A A . 429 LYS N 1 1
13 27568 1 1 49 LYS NZ N 16.192 29.580 35.688 1.00 . A A . 429 LYS NZ 1 1
13 27569 1 1 49 LYS O O 21.118 26.664 31.159 1.00 . A A . 429 LYS O 1 1
13 27570 1 1 50 HIS C C 21.072 26.087 27.915 1.00 . A A . 430 HIS C 1 1
13 27571 1 1 50 HIS CA C 19.761 26.443 28.641 1.00 . A A . 430 HIS CA 1 1
13 27572 1 1 50 HIS CB C 18.631 26.728 27.636 1.00 . A A . 430 HIS CB 1 1
13 27573 1 1 50 HIS CD2 C 18.348 25.878 25.228 1.00 . A A . 430 HIS CD2 1 1
13 27574 1 1 50 HIS CE1 C 17.764 23.797 25.605 1.00 . A A . 430 HIS CE1 1 1
13 27575 1 1 50 HIS CG C 18.401 25.668 26.582 1.00 . A A . 430 HIS CG 1 1
13 27576 1 1 50 HIS H H 19.308 28.425 29.303 1.00 . A A . 430 HIS H 1 1
13 27577 1 1 50 HIS HA H 19.493 25.569 29.229 1.00 . A A . 430 HIS HA 1 1
13 27578 1 1 50 HIS HB2 H 17.698 26.863 28.185 1.00 . A A . 430 HIS HB2 1 1
13 27579 1 1 50 HIS HB3 H 18.856 27.666 27.124 1.00 . A A . 430 HIS HB3 1 1
13 27580 1 1 50 HIS HD1 H 17.959 23.881 27.694 1.00 . A A . 430 HIS HD1 1 1
13 27581 1 1 50 HIS HD2 H 18.537 26.819 24.729 1.00 . A A . 430 HIS HD2 1 1
13 27582 1 1 50 HIS HE1 H 17.444 22.771 25.467 1.00 . A A . 430 HIS HE1 1 1
13 27583 1 1 50 HIS N N 19.851 27.599 29.545 1.00 . A A . 430 HIS N 1 1
13 27584 1 1 50 HIS ND1 N 18.025 24.360 26.796 1.00 . A A . 430 HIS ND1 1 1
13 27585 1 1 50 HIS NE2 N 17.955 24.682 24.610 1.00 . A A . 430 HIS NE2 1 1
13 27586 1 1 50 HIS O O 21.286 24.922 27.582 1.00 . A A . 430 HIS O 1 1
13 27587 1 1 51 VAL C C 24.283 26.161 28.032 1.00 . A A . 431 VAL C 1 1
13 27588 1 1 51 VAL CA C 23.279 26.804 27.067 1.00 . A A . 431 VAL CA 1 1
13 27589 1 1 51 VAL CB C 23.813 28.068 26.367 1.00 . A A . 431 VAL CB 1 1
13 27590 1 1 51 VAL CG1 C 24.457 29.045 27.347 1.00 . A A . 431 VAL CG1 1 1
13 27591 1 1 51 VAL CG2 C 24.857 27.741 25.301 1.00 . A A . 431 VAL CG2 1 1
13 27592 1 1 51 VAL H H 21.751 27.988 27.983 1.00 . A A . 431 VAL H 1 1
13 27593 1 1 51 VAL HA H 23.112 26.073 26.275 1.00 . A A . 431 VAL HA 1 1
13 27594 1 1 51 VAL HB H 22.979 28.574 25.878 1.00 . A A . 431 VAL HB 1 1
13 27595 1 1 51 VAL HG11 H 24.591 30.007 26.862 1.00 . A A . 431 VAL HG11 1 1
13 27596 1 1 51 VAL HG12 H 23.798 29.168 28.198 1.00 . A A . 431 VAL HG12 1 1
13 27597 1 1 51 VAL HG13 H 25.418 28.664 27.691 1.00 . A A . 431 VAL HG13 1 1
13 27598 1 1 51 VAL HG21 H 25.198 28.651 24.811 1.00 . A A . 431 VAL HG21 1 1
13 27599 1 1 51 VAL HG22 H 25.714 27.252 25.758 1.00 . A A . 431 VAL HG22 1 1
13 27600 1 1 51 VAL HG23 H 24.418 27.089 24.549 1.00 . A A . 431 VAL HG23 1 1
13 27601 1 1 51 VAL N N 21.962 27.054 27.674 1.00 . A A . 431 VAL N 1 1
13 27602 1 1 51 VAL O O 24.274 26.459 29.232 1.00 . A A . 431 VAL O 1 1
13 27603 1 1 52 GLN C C 27.609 24.784 27.658 1.00 . A A . 432 GLN C 1 1
13 27604 1 1 52 GLN CA C 26.216 24.616 28.282 1.00 . A A . 432 GLN CA 1 1
13 27605 1 1 52 GLN CB C 25.805 23.151 28.481 1.00 . A A . 432 GLN CB 1 1
13 27606 1 1 52 GLN CD C 24.350 21.722 30.010 1.00 . A A . 432 GLN CD 1 1
13 27607 1 1 52 GLN CG C 24.562 23.089 29.390 1.00 . A A . 432 GLN CG 1 1
13 27608 1 1 52 GLN H H 25.084 25.077 26.530 1.00 . A A . 432 GLN H 1 1
13 27609 1 1 52 GLN HA H 26.287 25.059 29.273 1.00 . A A . 432 GLN HA 1 1
13 27610 1 1 52 GLN HB2 H 25.592 22.678 27.518 1.00 . A A . 432 GLN HB2 1 1
13 27611 1 1 52 GLN HB3 H 26.630 22.617 28.951 1.00 . A A . 432 GLN HB3 1 1
13 27612 1 1 52 GLN HE21 H 26.081 21.835 31.035 1.00 . A A . 432 GLN HE21 1 1
13 27613 1 1 52 GLN HE22 H 25.226 20.297 31.072 1.00 . A A . 432 GLN HE22 1 1
13 27614 1 1 52 GLN HG2 H 24.672 23.800 30.208 1.00 . A A . 432 GLN HG2 1 1
13 27615 1 1 52 GLN HG3 H 23.675 23.362 28.818 1.00 . A A . 432 GLN HG3 1 1
13 27616 1 1 52 GLN N N 25.167 25.306 27.516 1.00 . A A . 432 GLN N 1 1
13 27617 1 1 52 GLN NE2 N 25.236 21.286 30.879 1.00 . A A . 432 GLN NE2 1 1
13 27618 1 1 52 GLN O O 27.726 25.195 26.507 1.00 . A A . 432 GLN O 1 1
13 27619 1 1 52 GLN OE1 O 23.462 20.978 29.619 1.00 . A A . 432 GLN OE1 1 1
13 27620 1 1 53 GLU C C 30.368 24.012 26.579 1.00 . A A . 433 GLU C 1 1
13 27621 1 1 53 GLU CA C 30.065 24.739 27.902 1.00 . A A . 433 GLU CA 1 1
13 27622 1 1 53 GLU CB C 31.102 24.438 29.005 1.00 . A A . 433 GLU CB 1 1
13 27623 1 1 53 GLU CD C 30.277 22.120 29.712 1.00 . A A . 433 GLU CD 1 1
13 27624 1 1 53 GLU CG C 31.459 22.957 29.222 1.00 . A A . 433 GLU CG 1 1
13 27625 1 1 53 GLU H H 28.560 24.136 29.331 1.00 . A A . 433 GLU H 1 1
13 27626 1 1 53 GLU HA H 30.160 25.794 27.652 1.00 . A A . 433 GLU HA 1 1
13 27627 1 1 53 GLU HB2 H 32.025 24.935 28.723 1.00 . A A . 433 GLU HB2 1 1
13 27628 1 1 53 GLU HB3 H 30.768 24.898 29.945 1.00 . A A . 433 GLU HB3 1 1
13 27629 1 1 53 GLU HG2 H 31.852 22.539 28.293 1.00 . A A . 433 GLU HG2 1 1
13 27630 1 1 53 GLU HG3 H 32.266 22.899 29.955 1.00 . A A . 433 GLU HG3 1 1
13 27631 1 1 53 GLU N N 28.690 24.498 28.393 1.00 . A A . 433 GLU N 1 1
13 27632 1 1 53 GLU O O 31.023 24.583 25.706 1.00 . A A . 433 GLU O 1 1
13 27633 1 1 53 GLU OE1 O 29.639 21.418 28.896 1.00 . A A . 433 GLU OE1 1 1
13 27634 1 1 53 GLU OE2 O 29.951 22.179 30.920 1.00 . A A . 433 GLU OE2 1 1
13 27635 1 1 54 LYS C C 29.257 22.804 23.903 1.00 . A A . 434 LYS C 1 1
13 27636 1 1 54 LYS CA C 29.783 22.050 25.134 1.00 . A A . 434 LYS CA 1 1
13 27637 1 1 54 LYS CB C 28.980 20.747 25.349 1.00 . A A . 434 LYS CB 1 1
13 27638 1 1 54 LYS CD C 26.744 19.676 26.043 1.00 . A A . 434 LYS CD 1 1
13 27639 1 1 54 LYS CE C 26.191 19.178 24.700 1.00 . A A . 434 LYS CE 1 1
13 27640 1 1 54 LYS CG C 27.572 20.965 25.950 1.00 . A A . 434 LYS CG 1 1
13 27641 1 1 54 LYS H H 29.372 22.382 27.206 1.00 . A A . 434 LYS H 1 1
13 27642 1 1 54 LYS HA H 30.814 21.789 24.918 1.00 . A A . 434 LYS HA 1 1
13 27643 1 1 54 LYS HB2 H 28.892 20.229 24.392 1.00 . A A . 434 LYS HB2 1 1
13 27644 1 1 54 LYS HB3 H 29.545 20.100 26.023 1.00 . A A . 434 LYS HB3 1 1
13 27645 1 1 54 LYS HD2 H 27.380 18.897 26.469 1.00 . A A . 434 LYS HD2 1 1
13 27646 1 1 54 LYS HD3 H 25.913 19.832 26.734 1.00 . A A . 434 LYS HD3 1 1
13 27647 1 1 54 LYS HE2 H 26.996 19.180 23.962 1.00 . A A . 434 LYS HE2 1 1
13 27648 1 1 54 LYS HE3 H 25.864 18.145 24.839 1.00 . A A . 434 LYS HE3 1 1
13 27649 1 1 54 LYS HG2 H 27.682 21.352 26.962 1.00 . A A . 434 LYS HG2 1 1
13 27650 1 1 54 LYS HG3 H 27.023 21.700 25.369 1.00 . A A . 434 LYS HG3 1 1
13 27651 1 1 54 LYS HZ1 H 24.688 19.613 23.334 1.00 . A A . 434 LYS HZ1 1 1
13 27652 1 1 54 LYS HZ2 H 25.300 20.961 24.040 1.00 . A A . 434 LYS HZ2 1 1
13 27653 1 1 54 LYS HZ3 H 24.265 19.995 24.855 1.00 . A A . 434 LYS HZ3 1 1
13 27654 1 1 54 LYS N N 29.790 22.820 26.387 1.00 . A A . 434 LYS N 1 1
13 27655 1 1 54 LYS NZ N 25.047 19.986 24.205 1.00 . A A . 434 LYS NZ 1 1
13 27656 1 1 54 LYS O O 29.715 22.545 22.790 1.00 . A A . 434 LYS O 1 1
13 27657 1 1 55 ASP C C 28.395 25.701 22.535 1.00 . A A . 435 ASP C 1 1
13 27658 1 1 55 ASP CA C 27.617 24.485 23.055 1.00 . A A . 435 ASP CA 1 1
13 27659 1 1 55 ASP CB C 26.244 24.924 23.593 1.00 . A A . 435 ASP CB 1 1
13 27660 1 1 55 ASP CG C 25.304 23.767 23.948 1.00 . A A . 435 ASP CG 1 1
13 27661 1 1 55 ASP H H 28.065 23.927 25.062 1.00 . A A . 435 ASP H 1 1
13 27662 1 1 55 ASP HA H 27.450 23.824 22.205 1.00 . A A . 435 ASP HA 1 1
13 27663 1 1 55 ASP HB2 H 26.395 25.534 24.478 1.00 . A A . 435 ASP HB2 1 1
13 27664 1 1 55 ASP HB3 H 25.751 25.566 22.863 1.00 . A A . 435 ASP HB3 1 1
13 27665 1 1 55 ASP N N 28.326 23.737 24.103 1.00 . A A . 435 ASP N 1 1
13 27666 1 1 55 ASP O O 28.357 26.027 21.346 1.00 . A A . 435 ASP O 1 1
13 27667 1 1 55 ASP OD1 O 25.533 22.616 23.506 1.00 . A A . 435 ASP OD1 1 1
13 27668 1 1 55 ASP OD2 O 24.339 24.015 24.712 1.00 . A A . 435 ASP OD2 1 1
13 27669 1 1 56 LEU C C 31.112 27.170 22.110 1.00 . A A . 436 LEU C 1 1
13 27670 1 1 56 LEU CA C 29.984 27.522 23.100 1.00 . A A . 436 LEU CA 1 1
13 27671 1 1 56 LEU CB C 30.578 28.104 24.398 1.00 . A A . 436 LEU CB 1 1
13 27672 1 1 56 LEU CD1 C 28.508 28.359 25.888 1.00 . A A . 436 LEU CD1 1 1
13 27673 1 1 56 LEU CD2 C 30.492 29.770 26.274 1.00 . A A . 436 LEU CD2 1 1
13 27674 1 1 56 LEU CG C 29.669 29.064 25.192 1.00 . A A . 436 LEU CG 1 1
13 27675 1 1 56 LEU H H 29.119 26.024 24.378 1.00 . A A . 436 LEU H 1 1
13 27676 1 1 56 LEU HA H 29.364 28.280 22.620 1.00 . A A . 436 LEU HA 1 1
13 27677 1 1 56 LEU HB2 H 30.902 27.283 25.038 1.00 . A A . 436 LEU HB2 1 1
13 27678 1 1 56 LEU HB3 H 31.461 28.677 24.117 1.00 . A A . 436 LEU HB3 1 1
13 27679 1 1 56 LEU HD11 H 27.928 29.076 26.467 1.00 . A A . 436 LEU HD11 1 1
13 27680 1 1 56 LEU HD12 H 28.884 27.582 26.552 1.00 . A A . 436 LEU HD12 1 1
13 27681 1 1 56 LEU HD13 H 27.852 27.913 25.143 1.00 . A A . 436 LEU HD13 1 1
13 27682 1 1 56 LEU HD21 H 30.891 29.040 26.977 1.00 . A A . 436 LEU HD21 1 1
13 27683 1 1 56 LEU HD22 H 29.866 30.478 26.814 1.00 . A A . 436 LEU HD22 1 1
13 27684 1 1 56 LEU HD23 H 31.317 30.317 25.816 1.00 . A A . 436 LEU HD23 1 1
13 27685 1 1 56 LEU HG H 29.272 29.822 24.515 1.00 . A A . 436 LEU HG 1 1
13 27686 1 1 56 LEU N N 29.151 26.355 23.422 1.00 . A A . 436 LEU N 1 1
13 27687 1 1 56 LEU O O 31.593 28.055 21.392 1.00 . A A . 436 LEU O 1 1
13 27688 1 1 57 LYS C C 32.080 25.667 19.574 1.00 . A A . 437 LYS C 1 1
13 27689 1 1 57 LYS CA C 32.489 25.408 21.026 1.00 . A A . 437 LYS CA 1 1
13 27690 1 1 57 LYS CB C 32.810 23.912 21.204 1.00 . A A . 437 LYS CB 1 1
13 27691 1 1 57 LYS CD C 33.234 23.214 23.632 1.00 . A A . 437 LYS CD 1 1
13 27692 1 1 57 LYS CE C 34.282 22.539 24.520 1.00 . A A . 437 LYS CE 1 1
13 27693 1 1 57 LYS CG C 33.853 23.611 22.290 1.00 . A A . 437 LYS CG 1 1
13 27694 1 1 57 LYS H H 31.059 25.212 22.623 1.00 . A A . 437 LYS H 1 1
13 27695 1 1 57 LYS HA H 33.412 25.965 21.177 1.00 . A A . 437 LYS HA 1 1
13 27696 1 1 57 LYS HB2 H 31.894 23.340 21.365 1.00 . A A . 437 LYS HB2 1 1
13 27697 1 1 57 LYS HB3 H 33.242 23.548 20.270 1.00 . A A . 437 LYS HB3 1 1
13 27698 1 1 57 LYS HD2 H 32.867 24.113 24.123 1.00 . A A . 437 LYS HD2 1 1
13 27699 1 1 57 LYS HD3 H 32.399 22.532 23.479 1.00 . A A . 437 LYS HD3 1 1
13 27700 1 1 57 LYS HE2 H 35.229 23.079 24.422 1.00 . A A . 437 LYS HE2 1 1
13 27701 1 1 57 LYS HE3 H 33.953 22.613 25.557 1.00 . A A . 437 LYS HE3 1 1
13 27702 1 1 57 LYS HG2 H 34.479 22.795 21.934 1.00 . A A . 437 LYS HG2 1 1
13 27703 1 1 57 LYS HG3 H 34.508 24.469 22.438 1.00 . A A . 437 LYS HG3 1 1
13 27704 1 1 57 LYS HZ1 H 33.723 20.532 24.500 1.00 . A A . 437 LYS HZ1 1 1
13 27705 1 1 57 LYS HZ2 H 35.347 20.751 24.566 1.00 . A A . 437 LYS HZ2 1 1
13 27706 1 1 57 LYS HZ3 H 34.516 20.981 23.153 1.00 . A A . 437 LYS HZ3 1 1
13 27707 1 1 57 LYS N N 31.508 25.888 22.016 1.00 . A A . 437 LYS N 1 1
13 27708 1 1 57 LYS NZ N 34.486 21.114 24.160 1.00 . A A . 437 LYS NZ 1 1
13 27709 1 1 57 LYS O O 32.953 25.682 18.709 1.00 . A A . 437 LYS O 1 1
13 27710 1 1 58 TYR C C 30.794 27.453 17.360 1.00 . A A . 438 TYR C 1 1
13 27711 1 1 58 TYR CA C 30.287 26.121 17.943 1.00 . A A . 438 TYR CA 1 1
13 27712 1 1 58 TYR CB C 28.758 26.145 18.009 1.00 . A A . 438 TYR CB 1 1
13 27713 1 1 58 TYR CD1 C 28.271 25.122 15.743 1.00 . A A . 438 TYR CD1 1 1
13 27714 1 1 58 TYR CD2 C 27.192 27.230 16.334 1.00 . A A . 438 TYR CD2 1 1
13 27715 1 1 58 TYR CE1 C 27.627 25.141 14.490 1.00 . A A . 438 TYR CE1 1 1
13 27716 1 1 58 TYR CE2 C 26.539 27.243 15.088 1.00 . A A . 438 TYR CE2 1 1
13 27717 1 1 58 TYR CG C 28.065 26.173 16.660 1.00 . A A . 438 TYR CG 1 1
13 27718 1 1 58 TYR CZ C 26.759 26.203 14.159 1.00 . A A . 438 TYR CZ 1 1
13 27719 1 1 58 TYR H H 30.121 25.823 20.053 1.00 . A A . 438 TYR H 1 1
13 27720 1 1 58 TYR HA H 30.613 25.311 17.290 1.00 . A A . 438 TYR HA 1 1
13 27721 1 1 58 TYR HB2 H 28.411 25.267 18.548 1.00 . A A . 438 TYR HB2 1 1
13 27722 1 1 58 TYR HB3 H 28.457 27.025 18.582 1.00 . A A . 438 TYR HB3 1 1
13 27723 1 1 58 TYR HD1 H 28.918 24.294 16.002 1.00 . A A . 438 TYR HD1 1 1
13 27724 1 1 58 TYR HD2 H 27.010 28.027 17.042 1.00 . A A . 438 TYR HD2 1 1
13 27725 1 1 58 TYR HE1 H 27.778 24.341 13.781 1.00 . A A . 438 TYR HE1 1 1
13 27726 1 1 58 TYR HE2 H 25.861 28.046 14.844 1.00 . A A . 438 TYR HE2 1 1
13 27727 1 1 58 TYR HH H 25.522 26.975 12.878 1.00 . A A . 438 TYR HH 1 1
13 27728 1 1 58 TYR N N 30.794 25.891 19.298 1.00 . A A . 438 TYR N 1 1
13 27729 1 1 58 TYR O O 30.966 27.562 16.151 1.00 . A A . 438 TYR O 1 1
13 27730 1 1 58 TYR OH O 26.133 26.212 12.955 1.00 . A A . 438 TYR OH 1 1
13 27731 1 1 59 ILE C C 32.979 29.977 18.005 1.00 . A A . 439 ILE C 1 1
13 27732 1 1 59 ILE CA C 31.496 29.791 17.719 1.00 . A A . 439 ILE CA 1 1
13 27733 1 1 59 ILE CB C 30.640 30.918 18.324 1.00 . A A . 439 ILE CB 1 1
13 27734 1 1 59 ILE CD1 C 28.244 30.974 19.208 1.00 . A A . 439 ILE CD1 1 1
13 27735 1 1 59 ILE CG1 C 29.146 30.713 18.004 1.00 . A A . 439 ILE CG1 1 1
13 27736 1 1 59 ILE CG2 C 31.079 32.307 17.820 1.00 . A A . 439 ILE CG2 1 1
13 27737 1 1 59 ILE H H 30.866 28.340 19.178 1.00 . A A . 439 ILE H 1 1
13 27738 1 1 59 ILE HA H 31.382 29.840 16.640 1.00 . A A . 439 ILE HA 1 1
13 27739 1 1 59 ILE HB H 30.773 30.894 19.405 1.00 . A A . 439 ILE HB 1 1
13 27740 1 1 59 ILE HD11 H 28.409 31.989 19.572 1.00 . A A . 439 ILE HD11 1 1
13 27741 1 1 59 ILE HD12 H 27.203 30.863 18.903 1.00 . A A . 439 ILE HD12 1 1
13 27742 1 1 59 ILE HD13 H 28.467 30.249 19.991 1.00 . A A . 439 ILE HD13 1 1
13 27743 1 1 59 ILE HG12 H 28.883 31.393 17.213 1.00 . A A . 439 ILE HG12 1 1
13 27744 1 1 59 ILE HG13 H 28.934 29.709 17.640 1.00 . A A . 439 ILE HG13 1 1
13 27745 1 1 59 ILE HG21 H 32.090 32.542 18.149 1.00 . A A . 439 ILE HG21 1 1
13 27746 1 1 59 ILE HG22 H 31.045 32.359 16.729 1.00 . A A . 439 ILE HG22 1 1
13 27747 1 1 59 ILE HG23 H 30.403 33.071 18.207 1.00 . A A . 439 ILE HG23 1 1
13 27748 1 1 59 ILE N N 31.042 28.471 18.191 1.00 . A A . 439 ILE N 1 1
13 27749 1 1 59 ILE O O 33.778 30.183 17.098 1.00 . A A . 439 ILE O 1 1
13 27750 1 1 60 PHE C C 35.747 28.953 19.000 1.00 . A A . 440 PHE C 1 1
13 27751 1 1 60 PHE CA C 34.766 29.920 19.687 1.00 . A A . 440 PHE CA 1 1
13 27752 1 1 60 PHE CB C 34.840 29.947 21.219 1.00 . A A . 440 PHE CB 1 1
13 27753 1 1 60 PHE CD1 C 33.033 31.160 22.519 1.00 . A A . 440 PHE CD1 1 1
13 27754 1 1 60 PHE CD2 C 34.874 32.459 21.598 1.00 . A A . 440 PHE CD2 1 1
13 27755 1 1 60 PHE CE1 C 32.440 32.341 23.001 1.00 . A A . 440 PHE CE1 1 1
13 27756 1 1 60 PHE CE2 C 34.274 33.642 22.068 1.00 . A A . 440 PHE CE2 1 1
13 27757 1 1 60 PHE CG C 34.250 31.214 21.812 1.00 . A A . 440 PHE CG 1 1
13 27758 1 1 60 PHE CZ C 33.057 33.584 22.769 1.00 . A A . 440 PHE CZ 1 1
13 27759 1 1 60 PHE H H 32.643 29.717 19.967 1.00 . A A . 440 PHE H 1 1
13 27760 1 1 60 PHE HA H 35.133 30.899 19.372 1.00 . A A . 440 PHE HA 1 1
13 27761 1 1 60 PHE HB2 H 34.345 29.065 21.627 1.00 . A A . 440 PHE HB2 1 1
13 27762 1 1 60 PHE HB3 H 35.885 29.909 21.512 1.00 . A A . 440 PHE HB3 1 1
13 27763 1 1 60 PHE HD1 H 32.542 30.213 22.676 1.00 . A A . 440 PHE HD1 1 1
13 27764 1 1 60 PHE HD2 H 35.805 32.512 21.052 1.00 . A A . 440 PHE HD2 1 1
13 27765 1 1 60 PHE HE1 H 31.502 32.297 23.536 1.00 . A A . 440 PHE HE1 1 1
13 27766 1 1 60 PHE HE2 H 34.745 34.597 21.883 1.00 . A A . 440 PHE HE2 1 1
13 27767 1 1 60 PHE HZ H 32.595 34.495 23.122 1.00 . A A . 440 PHE HZ 1 1
13 27768 1 1 60 PHE N N 33.366 29.823 19.268 1.00 . A A . 440 PHE N 1 1
13 27769 1 1 60 PHE O O 36.897 29.313 18.758 1.00 . A A . 440 PHE O 1 1
13 27770 1 1 61 GLY C C 36.271 27.163 16.346 1.00 . A A . 441 GLY C 1 1
13 27771 1 1 61 GLY CA C 36.064 26.791 17.821 1.00 . A A . 441 GLY CA 1 1
13 27772 1 1 61 GLY H H 34.313 27.531 18.783 1.00 . A A . 441 GLY H 1 1
13 27773 1 1 61 GLY HA2 H 37.046 26.667 18.282 1.00 . A A . 441 GLY HA2 1 1
13 27774 1 1 61 GLY HA3 H 35.552 25.829 17.850 1.00 . A A . 441 GLY HA3 1 1
13 27775 1 1 61 GLY N N 35.278 27.764 18.593 1.00 . A A . 441 GLY N 1 1
13 27776 1 1 61 GLY O O 37.126 26.580 15.684 1.00 . A A . 441 GLY O 1 1
13 27777 1 1 62 ARG C C 37.191 29.230 14.274 1.00 . A A . 442 ARG C 1 1
13 27778 1 1 62 ARG CA C 35.754 28.701 14.448 1.00 . A A . 442 ARG CA 1 1
13 27779 1 1 62 ARG CB C 34.706 29.806 14.182 1.00 . A A . 442 ARG CB 1 1
13 27780 1 1 62 ARG CD C 33.991 31.588 12.491 1.00 . A A . 442 ARG CD 1 1
13 27781 1 1 62 ARG CG C 34.511 30.149 12.692 1.00 . A A . 442 ARG CG 1 1
13 27782 1 1 62 ARG CZ C 34.054 31.691 9.969 1.00 . A A . 442 ARG CZ 1 1
13 27783 1 1 62 ARG H H 34.846 28.589 16.398 1.00 . A A . 442 ARG H 1 1
13 27784 1 1 62 ARG HA H 35.604 27.897 13.727 1.00 . A A . 442 ARG HA 1 1
13 27785 1 1 62 ARG HB2 H 33.737 29.489 14.570 1.00 . A A . 442 ARG HB2 1 1
13 27786 1 1 62 ARG HB3 H 35.011 30.700 14.729 1.00 . A A . 442 ARG HB3 1 1
13 27787 1 1 62 ARG HD2 H 32.909 31.606 12.636 1.00 . A A . 442 ARG HD2 1 1
13 27788 1 1 62 ARG HD3 H 34.437 32.235 13.250 1.00 . A A . 442 ARG HD3 1 1
13 27789 1 1 62 ARG HE H 34.965 32.961 11.181 1.00 . A A . 442 ARG HE 1 1
13 27790 1 1 62 ARG HG2 H 35.461 30.046 12.168 1.00 . A A . 442 ARG HG2 1 1
13 27791 1 1 62 ARG HG3 H 33.787 29.442 12.267 1.00 . A A . 442 ARG HG3 1 1
13 27792 1 1 62 ARG HH11 H 32.724 30.318 10.572 1.00 . A A . 442 ARG HH11 1 1
13 27793 1 1 62 ARG HH12 H 33.090 30.315 8.859 1.00 . A A . 442 ARG HH12 1 1
13 27794 1 1 62 ARG HH21 H 35.353 32.880 8.992 1.00 . A A . 442 ARG HH21 1 1
13 27795 1 1 62 ARG HH22 H 34.319 31.889 7.985 1.00 . A A . 442 ARG HH22 1 1
13 27796 1 1 62 ARG N N 35.552 28.163 15.813 1.00 . A A . 442 ARG N 1 1
13 27797 1 1 62 ARG NE N 34.339 32.158 11.170 1.00 . A A . 442 ARG NE 1 1
13 27798 1 1 62 ARG NH1 N 33.219 30.714 9.780 1.00 . A A . 442 ARG NH1 1 1
13 27799 1 1 62 ARG NH2 N 34.594 32.210 8.907 1.00 . A A . 442 ARG NH2 1 1
13 27800 1 1 62 ARG O O 37.751 29.193 13.180 1.00 . A A . 442 ARG O 1 1
13 27801 1 1 63 TYR C C 40.266 29.251 15.781 1.00 . A A . 443 TYR C 1 1
13 27802 1 1 63 TYR CA C 39.157 30.264 15.424 1.00 . A A . 443 TYR CA 1 1
13 27803 1 1 63 TYR CB C 39.098 31.456 16.395 1.00 . A A . 443 TYR CB 1 1
13 27804 1 1 63 TYR CD1 C 36.791 32.452 16.692 1.00 . A A . 443 TYR CD1 1 1
13 27805 1 1 63 TYR CD2 C 38.199 33.276 14.877 1.00 . A A . 443 TYR CD2 1 1
13 27806 1 1 63 TYR CE1 C 35.732 33.260 16.238 1.00 . A A . 443 TYR CE1 1 1
13 27807 1 1 63 TYR CE2 C 37.140 34.084 14.421 1.00 . A A . 443 TYR CE2 1 1
13 27808 1 1 63 TYR CG C 38.022 32.453 16.006 1.00 . A A . 443 TYR CG 1 1
13 27809 1 1 63 TYR CZ C 35.904 34.072 15.098 1.00 . A A . 443 TYR CZ 1 1
13 27810 1 1 63 TYR H H 37.284 29.662 16.227 1.00 . A A . 443 TYR H 1 1
13 27811 1 1 63 TYR HA H 39.408 30.656 14.438 1.00 . A A . 443 TYR HA 1 1
13 27812 1 1 63 TYR HB2 H 38.910 31.089 17.405 1.00 . A A . 443 TYR HB2 1 1
13 27813 1 1 63 TYR HB3 H 40.061 31.970 16.396 1.00 . A A . 443 TYR HB3 1 1
13 27814 1 1 63 TYR HD1 H 36.645 31.801 17.543 1.00 . A A . 443 TYR HD1 1 1
13 27815 1 1 63 TYR HD2 H 39.137 33.261 14.338 1.00 . A A . 443 TYR HD2 1 1
13 27816 1 1 63 TYR HE1 H 34.774 33.247 16.736 1.00 . A A . 443 TYR HE1 1 1
13 27817 1 1 63 TYR HE2 H 37.262 34.697 13.540 1.00 . A A . 443 TYR HE2 1 1
13 27818 1 1 63 TYR HH H 35.126 35.452 13.949 1.00 . A A . 443 TYR HH 1 1
13 27819 1 1 63 TYR N N 37.815 29.670 15.369 1.00 . A A . 443 TYR N 1 1
13 27820 1 1 63 TYR O O 41.347 29.646 16.224 1.00 . A A . 443 TYR O 1 1
13 27821 1 1 63 TYR OH O 34.864 34.813 14.646 1.00 . A A . 443 TYR OH 1 1
13 27822 1 1 64 VAL C C 40.805 25.720 14.909 1.00 . A A . 444 VAL C 1 1
13 27823 1 1 64 VAL CA C 40.901 26.829 15.955 1.00 . A A . 444 VAL CA 1 1
13 27824 1 1 64 VAL CB C 40.605 26.277 17.368 1.00 . A A . 444 VAL CB 1 1
13 27825 1 1 64 VAL CG1 C 41.599 25.222 17.839 1.00 . A A . 444 VAL CG1 1 1
13 27826 1 1 64 VAL CG2 C 40.564 27.393 18.414 1.00 . A A . 444 VAL CG2 1 1
13 27827 1 1 64 VAL H H 39.081 27.688 15.283 1.00 . A A . 444 VAL H 1 1
13 27828 1 1 64 VAL HA H 41.929 27.193 15.918 1.00 . A A . 444 VAL HA 1 1
13 27829 1 1 64 VAL HB H 39.603 25.834 17.348 1.00 . A A . 444 VAL HB 1 1
13 27830 1 1 64 VAL HG11 H 41.213 24.795 18.761 1.00 . A A . 444 VAL HG11 1 1
13 27831 1 1 64 VAL HG12 H 41.701 24.425 17.102 1.00 . A A . 444 VAL HG12 1 1
13 27832 1 1 64 VAL HG13 H 42.561 25.687 18.036 1.00 . A A . 444 VAL HG13 1 1
13 27833 1 1 64 VAL HG21 H 40.556 26.970 19.412 1.00 . A A . 444 VAL HG21 1 1
13 27834 1 1 64 VAL HG22 H 41.433 28.034 18.301 1.00 . A A . 444 VAL HG22 1 1
13 27835 1 1 64 VAL HG23 H 39.658 27.987 18.292 1.00 . A A . 444 VAL HG23 1 1
13 27836 1 1 64 VAL N N 39.995 27.946 15.633 1.00 . A A . 444 VAL N 1 1
13 27837 1 1 64 VAL O O 39.729 25.198 14.632 1.00 . A A . 444 VAL O 1 1
13 27838 1 1 65 ASP C C 41.804 22.902 13.679 1.00 . A A . 445 ASP C 1 1
13 27839 1 1 65 ASP CA C 41.955 24.366 13.221 1.00 . A A . 445 ASP CA 1 1
13 27840 1 1 65 ASP CB C 43.171 24.616 12.325 1.00 . A A . 445 ASP CB 1 1
13 27841 1 1 65 ASP CG C 43.414 23.591 11.204 1.00 . A A . 445 ASP CG 1 1
13 27842 1 1 65 ASP H H 42.778 25.865 14.533 1.00 . A A . 445 ASP H 1 1
13 27843 1 1 65 ASP HA H 41.090 24.574 12.588 1.00 . A A . 445 ASP HA 1 1
13 27844 1 1 65 ASP HB2 H 43.087 25.625 11.919 1.00 . A A . 445 ASP HB2 1 1
13 27845 1 1 65 ASP HB3 H 44.052 24.603 12.958 1.00 . A A . 445 ASP HB3 1 1
13 27846 1 1 65 ASP N N 41.936 25.349 14.313 1.00 . A A . 445 ASP N 1 1
13 27847 1 1 65 ASP O O 42.723 22.329 14.268 1.00 . A A . 445 ASP O 1 1
13 27848 1 1 65 ASP OD1 O 44.515 23.639 10.604 1.00 . A A . 445 ASP OD1 1 1
13 27849 1 1 65 ASP OD2 O 42.520 22.774 10.871 1.00 . A A . 445 ASP OD2 1 1
13 27850 1 1 66 PHE C C 41.210 19.772 13.213 1.00 . A A . 446 PHE C 1 1
13 27851 1 1 66 PHE CA C 40.327 20.904 13.753 1.00 . A A . 446 PHE CA 1 1
13 27852 1 1 66 PHE CB C 38.835 20.647 13.509 1.00 . A A . 446 PHE CB 1 1
13 27853 1 1 66 PHE CD1 C 37.762 20.756 15.805 1.00 . A A . 446 PHE CD1 1 1
13 27854 1 1 66 PHE CD2 C 37.268 22.514 14.197 1.00 . A A . 446 PHE CD2 1 1
13 27855 1 1 66 PHE CE1 C 36.971 21.413 16.764 1.00 . A A . 446 PHE CE1 1 1
13 27856 1 1 66 PHE CE2 C 36.479 23.170 15.157 1.00 . A A . 446 PHE CE2 1 1
13 27857 1 1 66 PHE CG C 37.921 21.311 14.521 1.00 . A A . 446 PHE CG 1 1
13 27858 1 1 66 PHE CZ C 36.335 22.626 16.445 1.00 . A A . 446 PHE CZ 1 1
13 27859 1 1 66 PHE H H 39.966 22.783 12.844 1.00 . A A . 446 PHE H 1 1
13 27860 1 1 66 PHE HA H 40.471 20.845 14.832 1.00 . A A . 446 PHE HA 1 1
13 27861 1 1 66 PHE HB2 H 38.576 20.970 12.500 1.00 . A A . 446 PHE HB2 1 1
13 27862 1 1 66 PHE HB3 H 38.660 19.576 13.550 1.00 . A A . 446 PHE HB3 1 1
13 27863 1 1 66 PHE HD1 H 38.270 19.835 16.062 1.00 . A A . 446 PHE HD1 1 1
13 27864 1 1 66 PHE HD2 H 37.400 22.958 13.220 1.00 . A A . 446 PHE HD2 1 1
13 27865 1 1 66 PHE HE1 H 36.874 20.999 17.758 1.00 . A A . 446 PHE HE1 1 1
13 27866 1 1 66 PHE HE2 H 36.016 24.115 14.912 1.00 . A A . 446 PHE HE2 1 1
13 27867 1 1 66 PHE HZ H 35.751 23.146 17.193 1.00 . A A . 446 PHE HZ 1 1
13 27868 1 1 66 PHE N N 40.661 22.280 13.379 1.00 . A A . 446 PHE N 1 1
13 27869 1 1 66 PHE O O 41.116 18.631 13.670 1.00 . A A . 446 PHE O 1 1
13 27870 1 1 67 SER C C 44.386 19.150 12.483 1.00 . A A . 447 SER C 1 1
13 27871 1 1 67 SER CA C 43.055 19.117 11.711 1.00 . A A . 447 SER CA 1 1
13 27872 1 1 67 SER CB C 43.334 19.436 10.242 1.00 . A A . 447 SER CB 1 1
13 27873 1 1 67 SER H H 42.067 21.012 11.859 1.00 . A A . 447 SER H 1 1
13 27874 1 1 67 SER HA H 42.647 18.108 11.771 1.00 . A A . 447 SER HA 1 1
13 27875 1 1 67 SER HB2 H 43.858 20.391 10.178 1.00 . A A . 447 SER HB2 1 1
13 27876 1 1 67 SER HB3 H 43.974 18.659 9.824 1.00 . A A . 447 SER HB3 1 1
13 27877 1 1 67 SER HG H 42.218 20.294 8.919 1.00 . A A . 447 SER HG 1 1
13 27878 1 1 67 SER N N 42.071 20.069 12.239 1.00 . A A . 447 SER N 1 1
13 27879 1 1 67 SER O O 45.177 18.206 12.389 1.00 . A A . 447 SER O 1 1
13 27880 1 1 67 SER OG O 42.127 19.513 9.501 1.00 . A A . 447 SER OG 1 1
13 27881 1 1 68 SER C C 45.861 20.344 15.391 1.00 . A A . 448 SER C 1 1
13 27882 1 1 68 SER CA C 45.938 20.510 13.872 1.00 . A A . 448 SER CA 1 1
13 27883 1 1 68 SER CB C 46.410 21.918 13.494 1.00 . A A . 448 SER CB 1 1
13 27884 1 1 68 SER H H 43.918 20.926 13.345 1.00 . A A . 448 SER H 1 1
13 27885 1 1 68 SER HA H 46.685 19.815 13.499 1.00 . A A . 448 SER HA 1 1
13 27886 1 1 68 SER HB2 H 46.436 22.023 12.411 1.00 . A A . 448 SER HB2 1 1
13 27887 1 1 68 SER HB3 H 45.711 22.648 13.896 1.00 . A A . 448 SER HB3 1 1
13 27888 1 1 68 SER HG H 48.088 22.958 13.616 1.00 . A A . 448 SER HG 1 1
13 27889 1 1 68 SER N N 44.650 20.232 13.229 1.00 . A A . 448 SER N 1 1
13 27890 1 1 68 SER O O 45.218 21.134 16.089 1.00 . A A . 448 SER O 1 1
13 27891 1 1 68 SER OG O 47.707 22.141 14.018 1.00 . A A . 448 SER OG 1 1
13 27892 1 1 69 GLU C C 47.086 20.318 18.122 1.00 . A A . 449 GLU C 1 1
13 27893 1 1 69 GLU CA C 46.619 19.074 17.364 1.00 . A A . 449 GLU CA 1 1
13 27894 1 1 69 GLU CB C 47.522 17.867 17.656 1.00 . A A . 449 GLU CB 1 1
13 27895 1 1 69 GLU CD C 48.595 16.390 19.468 1.00 . A A . 449 GLU CD 1 1
13 27896 1 1 69 GLU CG C 47.698 17.598 19.163 1.00 . A A . 449 GLU CG 1 1
13 27897 1 1 69 GLU H H 47.038 18.692 15.302 1.00 . A A . 449 GLU H 1 1
13 27898 1 1 69 GLU HA H 45.619 18.832 17.716 1.00 . A A . 449 GLU HA 1 1
13 27899 1 1 69 GLU HB2 H 47.071 16.993 17.194 1.00 . A A . 449 GLU HB2 1 1
13 27900 1 1 69 GLU HB3 H 48.503 18.035 17.208 1.00 . A A . 449 GLU HB3 1 1
13 27901 1 1 69 GLU HG2 H 48.142 18.476 19.635 1.00 . A A . 449 GLU HG2 1 1
13 27902 1 1 69 GLU HG3 H 46.714 17.438 19.609 1.00 . A A . 449 GLU HG3 1 1
13 27903 1 1 69 GLU N N 46.552 19.331 15.923 1.00 . A A . 449 GLU N 1 1
13 27904 1 1 69 GLU O O 46.389 20.775 19.021 1.00 . A A . 449 GLU O 1 1
13 27905 1 1 69 GLU OE1 O 49.001 15.648 18.539 1.00 . A A . 449 GLU OE1 1 1
13 27906 1 1 69 GLU OE2 O 48.945 16.192 20.657 1.00 . A A . 449 GLU OE2 1 1
13 27907 1 1 70 THR C C 47.893 23.369 18.471 1.00 . A A . 450 THR C 1 1
13 27908 1 1 70 THR CA C 48.781 22.127 18.329 1.00 . A A . 450 THR CA 1 1
13 27909 1 1 70 THR CB C 50.126 22.461 17.655 1.00 . A A . 450 THR CB 1 1
13 27910 1 1 70 THR CG2 C 49.950 23.434 16.487 1.00 . A A . 450 THR CG2 1 1
13 27911 1 1 70 THR H H 48.700 20.508 16.927 1.00 . A A . 450 THR H 1 1
13 27912 1 1 70 THR HA H 48.974 21.832 19.365 1.00 . A A . 450 THR HA 1 1
13 27913 1 1 70 THR HB H 50.573 21.542 17.281 1.00 . A A . 450 THR HB 1 1
13 27914 1 1 70 THR HG1 H 51.762 23.411 18.039 1.00 . A A . 450 THR HG1 1 1
13 27915 1 1 70 THR HG21 H 50.818 23.386 15.832 1.00 . A A . 450 THR HG21 1 1
13 27916 1 1 70 THR HG22 H 49.832 24.454 16.847 1.00 . A A . 450 THR HG22 1 1
13 27917 1 1 70 THR HG23 H 49.067 23.166 15.910 1.00 . A A . 450 THR HG23 1 1
13 27918 1 1 70 THR N N 48.195 20.931 17.698 1.00 . A A . 450 THR N 1 1
13 27919 1 1 70 THR O O 48.237 24.308 19.189 1.00 . A A . 450 THR O 1 1
13 27920 1 1 70 THR OG1 O 51.023 23.048 18.568 1.00 . A A . 450 THR OG1 1 1
13 27921 1 1 71 GLN C C 44.653 23.960 18.953 1.00 . A A . 451 GLN C 1 1
13 27922 1 1 71 GLN CA C 45.704 24.398 17.927 1.00 . A A . 451 GLN CA 1 1
13 27923 1 1 71 GLN CB C 45.040 24.626 16.560 1.00 . A A . 451 GLN CB 1 1
13 27924 1 1 71 GLN CD C 46.298 26.496 15.390 1.00 . A A . 451 GLN CD 1 1
13 27925 1 1 71 GLN CG C 45.984 25.007 15.421 1.00 . A A . 451 GLN CG 1 1
13 27926 1 1 71 GLN H H 46.532 22.567 17.228 1.00 . A A . 451 GLN H 1 1
13 27927 1 1 71 GLN HA H 46.139 25.339 18.270 1.00 . A A . 451 GLN HA 1 1
13 27928 1 1 71 GLN HB2 H 44.555 23.701 16.253 1.00 . A A . 451 GLN HB2 1 1
13 27929 1 1 71 GLN HB3 H 44.281 25.402 16.654 1.00 . A A . 451 GLN HB3 1 1
13 27930 1 1 71 GLN HE21 H 45.730 26.661 13.458 1.00 . A A . 451 GLN HE21 1 1
13 27931 1 1 71 GLN HE22 H 46.157 28.159 14.250 1.00 . A A . 451 GLN HE22 1 1
13 27932 1 1 71 GLN HG2 H 46.908 24.439 15.457 1.00 . A A . 451 GLN HG2 1 1
13 27933 1 1 71 GLN HG3 H 45.475 24.712 14.510 1.00 . A A . 451 GLN HG3 1 1
13 27934 1 1 71 GLN N N 46.745 23.384 17.790 1.00 . A A . 451 GLN N 1 1
13 27935 1 1 71 GLN NE2 N 46.119 27.142 14.262 1.00 . A A . 451 GLN NE2 1 1
13 27936 1 1 71 GLN O O 44.467 24.600 19.987 1.00 . A A . 451 GLN O 1 1
13 27937 1 1 71 GLN OE1 O 46.756 27.085 16.361 1.00 . A A . 451 GLN OE1 1 1
13 27938 1 1 72 ARG C C 43.227 21.823 20.859 1.00 . A A . 452 ARG C 1 1
13 27939 1 1 72 ARG CA C 42.832 22.337 19.475 1.00 . A A . 452 ARG CA 1 1
13 27940 1 1 72 ARG CB C 42.083 21.283 18.651 1.00 . A A . 452 ARG CB 1 1
13 27941 1 1 72 ARG CD C 42.623 19.342 17.113 1.00 . A A . 452 ARG CD 1 1
13 27942 1 1 72 ARG CG C 42.934 20.022 18.451 1.00 . A A . 452 ARG CG 1 1
13 27943 1 1 72 ARG CZ C 40.942 17.484 16.816 1.00 . A A . 452 ARG CZ 1 1
13 27944 1 1 72 ARG H H 44.231 22.332 17.842 1.00 . A A . 452 ARG H 1 1
13 27945 1 1 72 ARG HA H 42.148 23.156 19.662 1.00 . A A . 452 ARG HA 1 1
13 27946 1 1 72 ARG HB2 H 41.147 21.020 19.145 1.00 . A A . 452 ARG HB2 1 1
13 27947 1 1 72 ARG HB3 H 41.835 21.724 17.683 1.00 . A A . 452 ARG HB3 1 1
13 27948 1 1 72 ARG HD2 H 42.674 20.092 16.311 1.00 . A A . 452 ARG HD2 1 1
13 27949 1 1 72 ARG HD3 H 43.395 18.596 16.918 1.00 . A A . 452 ARG HD3 1 1
13 27950 1 1 72 ARG HE H 40.553 19.223 17.631 1.00 . A A . 452 ARG HE 1 1
13 27951 1 1 72 ARG HG2 H 43.974 20.315 18.466 1.00 . A A . 452 ARG HG2 1 1
13 27952 1 1 72 ARG HG3 H 42.787 19.335 19.288 1.00 . A A . 452 ARG HG3 1 1
13 27953 1 1 72 ARG HH11 H 42.692 16.891 16.060 1.00 . A A . 452 ARG HH11 1 1
13 27954 1 1 72 ARG HH12 H 41.410 15.702 16.014 1.00 . A A . 452 ARG HH12 1 1
13 27955 1 1 72 ARG HH21 H 39.169 17.705 17.674 1.00 . A A . 452 ARG HH21 1 1
13 27956 1 1 72 ARG HH22 H 39.425 16.154 16.892 1.00 . A A . 452 ARG HH22 1 1
13 27957 1 1 72 ARG N N 43.969 22.843 18.681 1.00 . A A . 452 ARG N 1 1
13 27958 1 1 72 ARG NE N 41.291 18.708 17.168 1.00 . A A . 452 ARG NE 1 1
13 27959 1 1 72 ARG NH1 N 41.737 16.639 16.228 1.00 . A A . 452 ARG NH1 1 1
13 27960 1 1 72 ARG NH2 N 39.738 17.095 17.100 1.00 . A A . 452 ARG NH2 1 1
13 27961 1 1 72 ARG O O 42.388 21.809 21.754 1.00 . A A . 452 ARG O 1 1
13 27962 1 1 73 ILE C C 45.063 22.357 23.330 1.00 . A A . 453 ILE C 1 1
13 27963 1 1 73 ILE CA C 45.123 21.179 22.348 1.00 . A A . 453 ILE CA 1 1
13 27964 1 1 73 ILE CB C 46.593 20.785 22.108 1.00 . A A . 453 ILE CB 1 1
13 27965 1 1 73 ILE CD1 C 48.467 19.338 23.063 1.00 . A A . 453 ILE CD1 1 1
13 27966 1 1 73 ILE CG1 C 47.246 20.203 23.368 1.00 . A A . 453 ILE CG1 1 1
13 27967 1 1 73 ILE CG2 C 47.421 21.987 21.625 1.00 . A A . 453 ILE CG2 1 1
13 27968 1 1 73 ILE H H 45.104 21.451 20.236 1.00 . A A . 453 ILE H 1 1
13 27969 1 1 73 ILE HA H 44.591 20.334 22.769 1.00 . A A . 453 ILE HA 1 1
13 27970 1 1 73 ILE HB H 46.596 20.004 21.348 1.00 . A A . 453 ILE HB 1 1
13 27971 1 1 73 ILE HD11 H 48.205 18.565 22.340 1.00 . A A . 453 ILE HD11 1 1
13 27972 1 1 73 ILE HD12 H 49.278 19.951 22.672 1.00 . A A . 453 ILE HD12 1 1
13 27973 1 1 73 ILE HD13 H 48.794 18.860 23.985 1.00 . A A . 453 ILE HD13 1 1
13 27974 1 1 73 ILE HG12 H 47.536 21.003 24.047 1.00 . A A . 453 ILE HG12 1 1
13 27975 1 1 73 ILE HG13 H 46.517 19.568 23.856 1.00 . A A . 453 ILE HG13 1 1
13 27976 1 1 73 ILE HG21 H 46.904 22.499 20.809 1.00 . A A . 453 ILE HG21 1 1
13 27977 1 1 73 ILE HG22 H 47.577 22.696 22.434 1.00 . A A . 453 ILE HG22 1 1
13 27978 1 1 73 ILE HG23 H 48.395 21.640 21.301 1.00 . A A . 453 ILE HG23 1 1
13 27979 1 1 73 ILE N N 44.504 21.489 21.053 1.00 . A A . 453 ILE N 1 1
13 27980 1 1 73 ILE O O 45.054 22.171 24.546 1.00 . A A . 453 ILE O 1 1
13 27981 1 1 74 MET C C 43.558 25.231 23.910 1.00 . A A . 454 MET C 1 1
13 27982 1 1 74 MET CA C 45.003 24.830 23.569 1.00 . A A . 454 MET CA 1 1
13 27983 1 1 74 MET CB C 45.701 25.946 22.770 1.00 . A A . 454 MET CB 1 1
13 27984 1 1 74 MET CE C 48.388 27.859 22.732 1.00 . A A . 454 MET CE 1 1
13 27985 1 1 74 MET CG C 47.048 25.473 22.198 1.00 . A A . 454 MET CG 1 1
13 27986 1 1 74 MET H H 45.163 23.655 21.792 1.00 . A A . 454 MET H 1 1
13 27987 1 1 74 MET HA H 45.541 24.691 24.507 1.00 . A A . 454 MET HA 1 1
13 27988 1 1 74 MET HB2 H 45.059 26.268 21.950 1.00 . A A . 454 MET HB2 1 1
13 27989 1 1 74 MET HB3 H 45.861 26.795 23.431 1.00 . A A . 454 MET HB3 1 1
13 27990 1 1 74 MET HE1 H 49.136 28.586 22.421 1.00 . A A . 454 MET HE1 1 1
13 27991 1 1 74 MET HE2 H 47.457 28.380 22.944 1.00 . A A . 454 MET HE2 1 1
13 27992 1 1 74 MET HE3 H 48.728 27.332 23.621 1.00 . A A . 454 MET HE3 1 1
13 27993 1 1 74 MET HG2 H 47.607 24.983 22.995 1.00 . A A . 454 MET HG2 1 1
13 27994 1 1 74 MET HG3 H 46.841 24.722 21.439 1.00 . A A . 454 MET HG3 1 1
13 27995 1 1 74 MET N N 45.054 23.581 22.800 1.00 . A A . 454 MET N 1 1
13 27996 1 1 74 MET O O 43.329 26.112 24.737 1.00 . A A . 454 MET O 1 1
13 27997 1 1 74 MET SD S 48.112 26.693 21.385 1.00 . A A . 454 MET SD 1 1
13 27998 1 1 75 PHE C C 40.182 24.222 24.010 1.00 . A A . 455 PHE C 1 1
13 27999 1 1 75 PHE CA C 41.197 25.038 23.195 1.00 . A A . 455 PHE CA 1 1
13 28000 1 1 75 PHE CB C 40.853 25.251 21.718 1.00 . A A . 455 PHE CB 1 1
13 28001 1 1 75 PHE CD1 C 38.920 26.833 21.519 1.00 . A A . 455 PHE CD1 1 1
13 28002 1 1 75 PHE CD2 C 38.499 24.454 21.207 1.00 . A A . 455 PHE CD2 1 1
13 28003 1 1 75 PHE CE1 C 37.554 27.098 21.347 1.00 . A A . 455 PHE CE1 1 1
13 28004 1 1 75 PHE CE2 C 37.132 24.720 21.025 1.00 . A A . 455 PHE CE2 1 1
13 28005 1 1 75 PHE CG C 39.389 25.511 21.465 1.00 . A A . 455 PHE CG 1 1
13 28006 1 1 75 PHE CZ C 36.658 26.041 21.107 1.00 . A A . 455 PHE CZ 1 1
13 28007 1 1 75 PHE H H 42.838 23.833 22.647 1.00 . A A . 455 PHE H 1 1
13 28008 1 1 75 PHE HA H 41.136 26.037 23.646 1.00 . A A . 455 PHE HA 1 1
13 28009 1 1 75 PHE HB2 H 41.442 26.094 21.345 1.00 . A A . 455 PHE HB2 1 1
13 28010 1 1 75 PHE HB3 H 41.150 24.358 21.152 1.00 . A A . 455 PHE HB3 1 1
13 28011 1 1 75 PHE HD1 H 39.622 27.642 21.682 1.00 . A A . 455 PHE HD1 1 1
13 28012 1 1 75 PHE HD2 H 38.865 23.437 21.169 1.00 . A A . 455 PHE HD2 1 1
13 28013 1 1 75 PHE HE1 H 37.204 28.116 21.392 1.00 . A A . 455 PHE HE1 1 1
13 28014 1 1 75 PHE HE2 H 36.448 23.904 20.835 1.00 . A A . 455 PHE HE2 1 1
13 28015 1 1 75 PHE HZ H 35.609 26.247 20.970 1.00 . A A . 455 PHE HZ 1 1
13 28016 1 1 75 PHE N N 42.580 24.591 23.266 1.00 . A A . 455 PHE N 1 1
13 28017 1 1 75 PHE O O 39.977 23.028 23.770 1.00 . A A . 455 PHE O 1 1
13 28018 1 1 76 ASP C C 37.736 25.366 26.571 1.00 . A A . 456 ASP C 1 1
13 28019 1 1 76 ASP CA C 38.636 24.280 25.965 1.00 . A A . 456 ASP CA 1 1
13 28020 1 1 76 ASP CB C 39.453 23.610 27.081 1.00 . A A . 456 ASP CB 1 1
13 28021 1 1 76 ASP CG C 38.591 22.905 28.133 1.00 . A A . 456 ASP CG 1 1
13 28022 1 1 76 ASP H H 39.742 25.861 25.094 1.00 . A A . 456 ASP H 1 1
13 28023 1 1 76 ASP HA H 38.009 23.530 25.481 1.00 . A A . 456 ASP HA 1 1
13 28024 1 1 76 ASP HB2 H 40.129 22.883 26.632 1.00 . A A . 456 ASP HB2 1 1
13 28025 1 1 76 ASP HB3 H 40.059 24.374 27.572 1.00 . A A . 456 ASP HB3 1 1
13 28026 1 1 76 ASP N N 39.552 24.874 24.987 1.00 . A A . 456 ASP N 1 1
13 28027 1 1 76 ASP O O 38.131 26.534 26.645 1.00 . A A . 456 ASP O 1 1
13 28028 1 1 76 ASP OD1 O 39.003 22.889 29.316 1.00 . A A . 456 ASP OD1 1 1
13 28029 1 1 76 ASP OD2 O 37.513 22.365 27.790 1.00 . A A . 456 ASP OD2 1 1
13 28030 1 1 77 ILE C C 35.042 25.361 28.973 1.00 . A A . 457 ILE C 1 1
13 28031 1 1 77 ILE CA C 35.539 25.884 27.617 1.00 . A A . 457 ILE CA 1 1
13 28032 1 1 77 ILE CB C 34.377 26.098 26.618 1.00 . A A . 457 ILE CB 1 1
13 28033 1 1 77 ILE CD1 C 33.898 27.018 24.235 1.00 . A A . 457 ILE CD1 1 1
13 28034 1 1 77 ILE CG1 C 34.935 26.503 25.230 1.00 . A A . 457 ILE CG1 1 1
13 28035 1 1 77 ILE CG2 C 33.396 27.148 27.180 1.00 . A A . 457 ILE CG2 1 1
13 28036 1 1 77 ILE H H 36.340 23.995 27.055 1.00 . A A . 457 ILE H 1 1
13 28037 1 1 77 ILE HA H 35.992 26.860 27.777 1.00 . A A . 457 ILE HA 1 1
13 28038 1 1 77 ILE HB H 33.833 25.158 26.502 1.00 . A A . 457 ILE HB 1 1
13 28039 1 1 77 ILE HD11 H 34.330 27.037 23.235 1.00 . A A . 457 ILE HD11 1 1
13 28040 1 1 77 ILE HD12 H 33.028 26.364 24.251 1.00 . A A . 457 ILE HD12 1 1
13 28041 1 1 77 ILE HD13 H 33.599 28.028 24.509 1.00 . A A . 457 ILE HD13 1 1
13 28042 1 1 77 ILE HG12 H 35.692 27.276 25.356 1.00 . A A . 457 ILE HG12 1 1
13 28043 1 1 77 ILE HG13 H 35.414 25.634 24.777 1.00 . A A . 457 ILE HG13 1 1
13 28044 1 1 77 ILE HG21 H 33.906 28.093 27.353 1.00 . A A . 457 ILE HG21 1 1
13 28045 1 1 77 ILE HG22 H 32.569 27.297 26.496 1.00 . A A . 457 ILE HG22 1 1
13 28046 1 1 77 ILE HG23 H 32.962 26.813 28.116 1.00 . A A . 457 ILE HG23 1 1
13 28047 1 1 77 ILE N N 36.550 24.985 27.051 1.00 . A A . 457 ILE N 1 1
13 28048 1 1 77 ILE O O 34.816 24.159 29.150 1.00 . A A . 457 ILE O 1 1
13 28049 1 1 78 ARG C C 32.835 27.114 31.142 1.00 . A A . 458 ARG C 1 1
13 28050 1 1 78 ARG CA C 33.961 26.080 31.100 1.00 . A A . 458 ARG CA 1 1
13 28051 1 1 78 ARG CB C 34.822 26.120 32.375 1.00 . A A . 458 ARG CB 1 1
13 28052 1 1 78 ARG CD C 36.550 24.908 33.776 1.00 . A A . 458 ARG CD 1 1
13 28053 1 1 78 ARG CG C 35.727 24.886 32.489 1.00 . A A . 458 ARG CG 1 1
13 28054 1 1 78 ARG CZ C 37.793 23.220 35.120 1.00 . A A . 458 ARG CZ 1 1
13 28055 1 1 78 ARG H H 35.052 27.243 29.684 1.00 . A A . 458 ARG H 1 1
13 28056 1 1 78 ARG HA H 33.481 25.100 31.049 1.00 . A A . 458 ARG HA 1 1
13 28057 1 1 78 ARG HB2 H 35.431 27.027 32.381 1.00 . A A . 458 ARG HB2 1 1
13 28058 1 1 78 ARG HB3 H 34.161 26.144 33.244 1.00 . A A . 458 ARG HB3 1 1
13 28059 1 1 78 ARG HD2 H 37.276 25.723 33.730 1.00 . A A . 458 ARG HD2 1 1
13 28060 1 1 78 ARG HD3 H 35.870 25.080 34.611 1.00 . A A . 458 ARG HD3 1 1
13 28061 1 1 78 ARG HE H 37.285 22.983 33.209 1.00 . A A . 458 ARG HE 1 1
13 28062 1 1 78 ARG HG2 H 35.092 24.002 32.501 1.00 . A A . 458 ARG HG2 1 1
13 28063 1 1 78 ARG HG3 H 36.401 24.832 31.634 1.00 . A A . 458 ARG HG3 1 1
13 28064 1 1 78 ARG HH11 H 37.634 24.976 36.082 1.00 . A A . 458 ARG HH11 1 1
13 28065 1 1 78 ARG HH12 H 38.369 23.669 36.996 1.00 . A A . 458 ARG HH12 1 1
13 28066 1 1 78 ARG HH21 H 37.928 21.308 34.546 1.00 . A A . 458 ARG HH21 1 1
13 28067 1 1 78 ARG HH22 H 38.570 21.653 36.121 1.00 . A A . 458 ARG HH22 1 1
13 28068 1 1 78 ARG N N 34.798 26.285 29.906 1.00 . A A . 458 ARG N 1 1
13 28069 1 1 78 ARG NE N 37.247 23.628 33.989 1.00 . A A . 458 ARG NE 1 1
13 28070 1 1 78 ARG NH1 N 37.933 24.011 36.147 1.00 . A A . 458 ARG NH1 1 1
13 28071 1 1 78 ARG NH2 N 38.201 21.990 35.239 1.00 . A A . 458 ARG NH2 1 1
13 28072 1 1 78 ARG O O 33.073 28.261 30.771 1.00 . A A . 458 ARG O 1 1
13 28073 1 1 79 LEU C C 29.885 27.196 33.209 1.00 . A A . 459 LEU C 1 1
13 28074 1 1 79 LEU CA C 30.481 27.564 31.846 1.00 . A A . 459 LEU CA 1 1
13 28075 1 1 79 LEU CB C 29.433 27.402 30.732 1.00 . A A . 459 LEU CB 1 1
13 28076 1 1 79 LEU CD1 C 28.411 29.679 30.437 1.00 . A A . 459 LEU CD1 1 1
13 28077 1 1 79 LEU CD2 C 27.005 27.672 30.188 1.00 . A A . 459 LEU CD2 1 1
13 28078 1 1 79 LEU CG C 28.180 28.272 30.945 1.00 . A A . 459 LEU CG 1 1
13 28079 1 1 79 LEU H H 31.527 25.743 31.841 1.00 . A A . 459 LEU H 1 1
13 28080 1 1 79 LEU HA H 30.800 28.607 31.871 1.00 . A A . 459 LEU HA 1 1
13 28081 1 1 79 LEU HB2 H 29.876 27.641 29.766 1.00 . A A . 459 LEU HB2 1 1
13 28082 1 1 79 LEU HB3 H 29.119 26.360 30.721 1.00 . A A . 459 LEU HB3 1 1
13 28083 1 1 79 LEU HD11 H 29.225 30.114 31.006 1.00 . A A . 459 LEU HD11 1 1
13 28084 1 1 79 LEU HD12 H 27.514 30.272 30.595 1.00 . A A . 459 LEU HD12 1 1
13 28085 1 1 79 LEU HD13 H 28.667 29.646 29.379 1.00 . A A . 459 LEU HD13 1 1
13 28086 1 1 79 LEU HD21 H 26.138 28.327 30.264 1.00 . A A . 459 LEU HD21 1 1
13 28087 1 1 79 LEU HD22 H 26.766 26.707 30.634 1.00 . A A . 459 LEU HD22 1 1
13 28088 1 1 79 LEU HD23 H 27.267 27.536 29.139 1.00 . A A . 459 LEU HD23 1 1
13 28089 1 1 79 LEU HG H 27.917 28.344 31.996 1.00 . A A . 459 LEU HG 1 1
13 28090 1 1 79 LEU N N 31.643 26.719 31.588 1.00 . A A . 459 LEU N 1 1
13 28091 1 1 79 LEU O O 29.358 26.102 33.409 1.00 . A A . 459 LEU O 1 1
13 28092 1 1 80 MET C C 27.798 28.124 35.395 1.00 . A A . 460 MET C 1 1
13 28093 1 1 80 MET CA C 29.332 28.059 35.457 1.00 . A A . 460 MET CA 1 1
13 28094 1 1 80 MET CB C 29.907 29.159 36.360 1.00 . A A . 460 MET CB 1 1
13 28095 1 1 80 MET CE C 32.511 31.282 35.898 1.00 . A A . 460 MET CE 1 1
13 28096 1 1 80 MET CG C 31.377 28.883 36.710 1.00 . A A . 460 MET CG 1 1
13 28097 1 1 80 MET H H 30.328 29.025 33.807 1.00 . A A . 460 MET H 1 1
13 28098 1 1 80 MET HA H 29.598 27.093 35.890 1.00 . A A . 460 MET HA 1 1
13 28099 1 1 80 MET HB2 H 29.821 30.114 35.844 1.00 . A A . 460 MET HB2 1 1
13 28100 1 1 80 MET HB3 H 29.334 29.214 37.288 1.00 . A A . 460 MET HB3 1 1
13 28101 1 1 80 MET HE1 H 33.071 30.707 35.159 1.00 . A A . 460 MET HE1 1 1
13 28102 1 1 80 MET HE2 H 31.542 31.547 35.481 1.00 . A A . 460 MET HE2 1 1
13 28103 1 1 80 MET HE3 H 33.060 32.192 36.137 1.00 . A A . 460 MET HE3 1 1
13 28104 1 1 80 MET HG2 H 31.407 28.065 37.432 1.00 . A A . 460 MET HG2 1 1
13 28105 1 1 80 MET HG3 H 31.910 28.554 35.818 1.00 . A A . 460 MET HG3 1 1
13 28106 1 1 80 MET N N 29.935 28.150 34.121 1.00 . A A . 460 MET N 1 1
13 28107 1 1 80 MET O O 27.233 28.854 34.575 1.00 . A A . 460 MET O 1 1
13 28108 1 1 80 MET SD S 32.280 30.295 37.403 1.00 . A A . 460 MET SD 1 1
13 28109 1 1 81 LYS C C 24.945 27.484 37.602 1.00 . A A . 461 LYS C 1 1
13 28110 1 1 81 LYS CA C 25.645 27.204 36.263 1.00 . A A . 461 LYS CA 1 1
13 28111 1 1 81 LYS CB C 25.295 25.777 35.772 1.00 . A A . 461 LYS CB 1 1
13 28112 1 1 81 LYS CD C 24.805 25.674 33.201 1.00 . A A . 461 LYS CD 1 1
13 28113 1 1 81 LYS CE C 24.655 27.175 32.953 1.00 . A A . 461 LYS CE 1 1
13 28114 1 1 81 LYS CG C 25.768 25.361 34.361 1.00 . A A . 461 LYS CG 1 1
13 28115 1 1 81 LYS H H 27.658 26.816 36.921 1.00 . A A . 461 LYS H 1 1
13 28116 1 1 81 LYS HA H 25.214 27.941 35.582 1.00 . A A . 461 LYS HA 1 1
13 28117 1 1 81 LYS HB2 H 25.739 25.076 36.481 1.00 . A A . 461 LYS HB2 1 1
13 28118 1 1 81 LYS HB3 H 24.214 25.631 35.825 1.00 . A A . 461 LYS HB3 1 1
13 28119 1 1 81 LYS HD2 H 25.197 25.205 32.298 1.00 . A A . 461 LYS HD2 1 1
13 28120 1 1 81 LYS HD3 H 23.828 25.240 33.418 1.00 . A A . 461 LYS HD3 1 1
13 28121 1 1 81 LYS HE2 H 24.230 27.632 33.849 1.00 . A A . 461 LYS HE2 1 1
13 28122 1 1 81 LYS HE3 H 25.642 27.618 32.791 1.00 . A A . 461 LYS HE3 1 1
13 28123 1 1 81 LYS HG2 H 26.744 25.792 34.145 1.00 . A A . 461 LYS HG2 1 1
13 28124 1 1 81 LYS HG3 H 25.894 24.278 34.374 1.00 . A A . 461 LYS HG3 1 1
13 28125 1 1 81 LYS HZ1 H 23.618 28.477 31.721 1.00 . A A . 461 LYS HZ1 1 1
13 28126 1 1 81 LYS HZ2 H 22.855 27.045 31.910 1.00 . A A . 461 LYS HZ2 1 1
13 28127 1 1 81 LYS HZ3 H 24.142 27.134 30.916 1.00 . A A . 461 LYS HZ3 1 1
13 28128 1 1 81 LYS N N 27.112 27.384 36.276 1.00 . A A . 461 LYS N 1 1
13 28129 1 1 81 LYS NZ N 23.769 27.470 31.801 1.00 . A A . 461 LYS NZ 1 1
13 28130 1 1 81 LYS O O 23.717 27.541 37.610 1.00 . A A . 461 LYS O 1 1
13 28131 1 1 82 GLU C C 25.836 29.054 40.846 1.00 . A A . 462 GLU C 1 1
13 28132 1 1 82 GLU CA C 25.102 27.965 40.035 1.00 . A A . 462 GLU CA 1 1
13 28133 1 1 82 GLU CB C 24.992 26.648 40.829 1.00 . A A . 462 GLU CB 1 1
13 28134 1 1 82 GLU CD C 26.182 24.531 41.663 1.00 . A A . 462 GLU CD 1 1
13 28135 1 1 82 GLU CG C 26.291 25.826 40.853 1.00 . A A . 462 GLU CG 1 1
13 28136 1 1 82 GLU H H 26.679 27.653 38.625 1.00 . A A . 462 GLU H 1 1
13 28137 1 1 82 GLU HA H 24.081 28.328 39.910 1.00 . A A . 462 GLU HA 1 1
13 28138 1 1 82 GLU HB2 H 24.692 26.885 41.850 1.00 . A A . 462 GLU HB2 1 1
13 28139 1 1 82 GLU HB3 H 24.209 26.038 40.378 1.00 . A A . 462 GLU HB3 1 1
13 28140 1 1 82 GLU HG2 H 26.563 25.565 39.831 1.00 . A A . 462 GLU HG2 1 1
13 28141 1 1 82 GLU HG3 H 27.093 26.436 41.276 1.00 . A A . 462 GLU HG3 1 1
13 28142 1 1 82 GLU N N 25.673 27.723 38.694 1.00 . A A . 462 GLU N 1 1
13 28143 1 1 82 GLU O O 27.062 29.195 40.782 1.00 . A A . 462 GLU O 1 1
13 28144 1 1 82 GLU OE1 O 26.938 23.577 41.359 1.00 . A A . 462 GLU OE1 1 1
13 28145 1 1 82 GLU OE2 O 25.376 24.440 42.619 1.00 . A A . 462 GLU OE2 1 1
13 28146 1 1 83 GLY C C 25.743 32.232 41.468 1.00 . A A . 463 GLY C 1 1
13 28147 1 1 83 GLY CA C 25.553 31.006 42.370 1.00 . A A . 463 GLY CA 1 1
13 28148 1 1 83 GLY H H 24.081 29.648 41.647 1.00 . A A . 463 GLY H 1 1
13 28149 1 1 83 GLY HA2 H 24.830 31.260 43.146 1.00 . A A . 463 GLY HA2 1 1
13 28150 1 1 83 GLY HA3 H 26.501 30.789 42.858 1.00 . A A . 463 GLY HA3 1 1
13 28151 1 1 83 GLY N N 25.081 29.818 41.642 1.00 . A A . 463 GLY N 1 1
13 28152 1 1 83 GLY O O 25.461 32.182 40.270 1.00 . A A . 463 GLY O 1 1
13 28153 1 1 84 ARG C C 27.110 34.697 40.050 1.00 . A A . 464 ARG C 1 1
13 28154 1 1 84 ARG CA C 26.257 34.656 41.318 1.00 . A A . 464 ARG CA 1 1
13 28155 1 1 84 ARG CB C 26.576 35.798 42.307 1.00 . A A . 464 ARG CB 1 1
13 28156 1 1 84 ARG CD C 29.014 36.686 42.192 1.00 . A A . 464 ARG CD 1 1
13 28157 1 1 84 ARG CG C 27.990 35.805 42.927 1.00 . A A . 464 ARG CG 1 1
13 28158 1 1 84 ARG CZ C 29.442 39.168 42.079 1.00 . A A . 464 ARG CZ 1 1
13 28159 1 1 84 ARG H H 26.428 33.341 43.017 1.00 . A A . 464 ARG H 1 1
13 28160 1 1 84 ARG HA H 25.254 34.829 40.940 1.00 . A A . 464 ARG HA 1 1
13 28161 1 1 84 ARG HB2 H 26.389 36.752 41.814 1.00 . A A . 464 ARG HB2 1 1
13 28162 1 1 84 ARG HB3 H 25.858 35.728 43.126 1.00 . A A . 464 ARG HB3 1 1
13 28163 1 1 84 ARG HD2 H 29.976 36.541 42.682 1.00 . A A . 464 ARG HD2 1 1
13 28164 1 1 84 ARG HD3 H 29.100 36.374 41.150 1.00 . A A . 464 ARG HD3 1 1
13 28165 1 1 84 ARG HE H 27.702 38.358 42.465 1.00 . A A . 464 ARG HE 1 1
13 28166 1 1 84 ARG HG2 H 27.911 36.174 43.951 1.00 . A A . 464 ARG HG2 1 1
13 28167 1 1 84 ARG HG3 H 28.374 34.786 42.980 1.00 . A A . 464 ARG HG3 1 1
13 28168 1 1 84 ARG HH11 H 31.164 38.219 41.651 1.00 . A A . 464 ARG HH11 1 1
13 28169 1 1 84 ARG HH12 H 31.191 39.991 41.635 1.00 . A A . 464 ARG HH12 1 1
13 28170 1 1 84 ARG HH21 H 27.956 40.440 42.417 1.00 . A A . 464 ARG HH21 1 1
13 28171 1 1 84 ARG HH22 H 29.539 41.156 42.046 1.00 . A A . 464 ARG HH22 1 1
13 28172 1 1 84 ARG N N 26.226 33.353 42.020 1.00 . A A . 464 ARG N 1 1
13 28173 1 1 84 ARG NE N 28.664 38.118 42.257 1.00 . A A . 464 ARG NE 1 1
13 28174 1 1 84 ARG NH1 N 30.701 39.117 41.766 1.00 . A A . 464 ARG NH1 1 1
13 28175 1 1 84 ARG NH2 N 28.944 40.354 42.213 1.00 . A A . 464 ARG NH2 1 1
13 28176 1 1 84 ARG O O 26.883 35.560 39.202 1.00 . A A . 464 ARG O 1 1
13 28177 1 1 85 MET C C 28.185 32.680 37.583 1.00 . A A . 465 MET C 1 1
13 28178 1 1 85 MET CA C 28.832 33.589 38.652 1.00 . A A . 465 MET CA 1 1
13 28179 1 1 85 MET CB C 30.229 33.076 39.021 1.00 . A A . 465 MET CB 1 1
13 28180 1 1 85 MET CE C 33.446 34.274 38.859 1.00 . A A . 465 MET CE 1 1
13 28181 1 1 85 MET CG C 30.956 33.964 40.039 1.00 . A A . 465 MET CG 1 1
13 28182 1 1 85 MET H H 28.148 33.062 40.607 1.00 . A A . 465 MET H 1 1
13 28183 1 1 85 MET HA H 28.960 34.568 38.186 1.00 . A A . 465 MET HA 1 1
13 28184 1 1 85 MET HB2 H 30.131 32.075 39.431 1.00 . A A . 465 MET HB2 1 1
13 28185 1 1 85 MET HB3 H 30.826 33.029 38.112 1.00 . A A . 465 MET HB3 1 1
13 28186 1 1 85 MET HE1 H 33.222 35.340 38.843 1.00 . A A . 465 MET HE1 1 1
13 28187 1 1 85 MET HE2 H 34.526 34.138 38.896 1.00 . A A . 465 MET HE2 1 1
13 28188 1 1 85 MET HE3 H 33.054 33.808 37.955 1.00 . A A . 465 MET HE3 1 1
13 28189 1 1 85 MET HG2 H 30.916 35.001 39.702 1.00 . A A . 465 MET HG2 1 1
13 28190 1 1 85 MET HG3 H 30.434 33.899 40.994 1.00 . A A . 465 MET HG3 1 1
13 28191 1 1 85 MET N N 28.032 33.749 39.873 1.00 . A A . 465 MET N 1 1
13 28192 1 1 85 MET O O 28.799 32.433 36.546 1.00 . A A . 465 MET O 1 1
13 28193 1 1 85 MET SD S 32.690 33.515 40.322 1.00 . A A . 465 MET SD 1 1
13 28194 1 1 86 LYS C C 26.048 32.156 35.484 1.00 . A A . 466 LYS C 1 1
13 28195 1 1 86 LYS CA C 26.243 31.365 36.780 1.00 . A A . 466 LYS CA 1 1
13 28196 1 1 86 LYS CB C 24.900 30.857 37.323 1.00 . A A . 466 LYS CB 1 1
13 28197 1 1 86 LYS CD C 22.653 31.580 38.321 1.00 . A A . 466 LYS CD 1 1
13 28198 1 1 86 LYS CE C 21.991 30.262 37.913 1.00 . A A . 466 LYS CE 1 1
13 28199 1 1 86 LYS CG C 23.810 31.938 37.378 1.00 . A A . 466 LYS CG 1 1
13 28200 1 1 86 LYS H H 26.489 32.361 38.669 1.00 . A A . 466 LYS H 1 1
13 28201 1 1 86 LYS HA H 26.851 30.494 36.549 1.00 . A A . 466 LYS HA 1 1
13 28202 1 1 86 LYS HB2 H 24.547 30.060 36.669 1.00 . A A . 466 LYS HB2 1 1
13 28203 1 1 86 LYS HB3 H 25.059 30.444 38.318 1.00 . A A . 466 LYS HB3 1 1
13 28204 1 1 86 LYS HD2 H 23.034 31.497 39.340 1.00 . A A . 466 LYS HD2 1 1
13 28205 1 1 86 LYS HD3 H 21.915 32.383 38.295 1.00 . A A . 466 LYS HD3 1 1
13 28206 1 1 86 LYS HE2 H 21.597 30.364 36.899 1.00 . A A . 466 LYS HE2 1 1
13 28207 1 1 86 LYS HE3 H 22.753 29.483 37.892 1.00 . A A . 466 LYS HE3 1 1
13 28208 1 1 86 LYS HG2 H 24.257 32.864 37.726 1.00 . A A . 466 LYS HG2 1 1
13 28209 1 1 86 LYS HG3 H 23.429 32.099 36.366 1.00 . A A . 466 LYS HG3 1 1
13 28210 1 1 86 LYS HZ1 H 20.441 29.027 38.553 1.00 . A A . 466 LYS HZ1 1 1
13 28211 1 1 86 LYS HZ2 H 20.247 30.607 38.984 1.00 . A A . 466 LYS HZ2 1 1
13 28212 1 1 86 LYS HZ3 H 21.327 29.664 39.778 1.00 . A A . 466 LYS HZ3 1 1
13 28213 1 1 86 LYS N N 26.961 32.167 37.790 1.00 . A A . 466 LYS N 1 1
13 28214 1 1 86 LYS NZ N 20.930 29.864 38.862 1.00 . A A . 466 LYS NZ 1 1
13 28215 1 1 86 LYS O O 25.858 33.372 35.512 1.00 . A A . 466 LYS O 1 1
13 28216 1 1 87 GLY C C 27.196 32.901 32.665 1.00 . A A . 467 GLY C 1 1
13 28217 1 1 87 GLY CA C 25.960 32.084 33.035 1.00 . A A . 467 GLY CA 1 1
13 28218 1 1 87 GLY H H 26.366 30.496 34.377 1.00 . A A . 467 GLY H 1 1
13 28219 1 1 87 GLY HA2 H 25.837 31.280 32.310 1.00 . A A . 467 GLY HA2 1 1
13 28220 1 1 87 GLY HA3 H 25.083 32.733 33.009 1.00 . A A . 467 GLY HA3 1 1
13 28221 1 1 87 GLY N N 26.093 31.469 34.348 1.00 . A A . 467 GLY N 1 1
13 28222 1 1 87 GLY O O 27.081 33.876 31.917 1.00 . A A . 467 GLY O 1 1
13 28223 1 1 88 GLN C C 30.662 31.989 32.481 1.00 . A A . 468 GLN C 1 1
13 28224 1 1 88 GLN CA C 29.661 33.086 32.869 1.00 . A A . 468 GLN CA 1 1
13 28225 1 1 88 GLN CB C 30.224 33.984 33.990 1.00 . A A . 468 GLN CB 1 1
13 28226 1 1 88 GLN CD C 29.814 36.032 35.505 1.00 . A A . 468 GLN CD 1 1
13 28227 1 1 88 GLN CG C 29.239 35.061 34.471 1.00 . A A . 468 GLN CG 1 1
13 28228 1 1 88 GLN H H 28.357 31.751 33.865 1.00 . A A . 468 GLN H 1 1
13 28229 1 1 88 GLN HA H 29.484 33.687 31.988 1.00 . A A . 468 GLN HA 1 1
13 28230 1 1 88 GLN HB2 H 30.508 33.370 34.841 1.00 . A A . 468 GLN HB2 1 1
13 28231 1 1 88 GLN HB3 H 31.123 34.475 33.613 1.00 . A A . 468 GLN HB3 1 1
13 28232 1 1 88 GLN HE21 H 27.970 36.552 36.160 1.00 . A A . 468 GLN HE21 1 1
13 28233 1 1 88 GLN HE22 H 29.322 37.398 36.904 1.00 . A A . 468 GLN HE22 1 1
13 28234 1 1 88 GLN HG2 H 28.917 35.631 33.607 1.00 . A A . 468 GLN HG2 1 1
13 28235 1 1 88 GLN HG3 H 28.362 34.582 34.905 1.00 . A A . 468 GLN HG3 1 1
13 28236 1 1 88 GLN N N 28.360 32.521 33.210 1.00 . A A . 468 GLN N 1 1
13 28237 1 1 88 GLN NE2 N 28.968 36.727 36.230 1.00 . A A . 468 GLN NE2 1 1
13 28238 1 1 88 GLN O O 30.606 30.872 33.008 1.00 . A A . 468 GLN O 1 1
13 28239 1 1 88 GLN OE1 O 31.013 36.202 35.672 1.00 . A A . 468 GLN OE1 1 1
13 28240 1 1 89 ALA C C 33.875 31.773 30.693 1.00 . A A . 469 ALA C 1 1
13 28241 1 1 89 ALA CA C 32.416 31.324 30.860 1.00 . A A . 469 ALA CA 1 1
13 28242 1 1 89 ALA CB C 31.817 31.029 29.477 1.00 . A A . 469 ALA CB 1 1
13 28243 1 1 89 ALA H H 31.559 33.248 31.181 1.00 . A A . 469 ALA H 1 1
13 28244 1 1 89 ALA HA H 32.421 30.410 31.447 1.00 . A A . 469 ALA HA 1 1
13 28245 1 1 89 ALA HB1 H 32.401 30.255 28.980 1.00 . A A . 469 ALA HB1 1 1
13 28246 1 1 89 ALA HB2 H 30.795 30.683 29.576 1.00 . A A . 469 ALA HB2 1 1
13 28247 1 1 89 ALA HB3 H 31.831 31.934 28.870 1.00 . A A . 469 ALA HB3 1 1
13 28248 1 1 89 ALA N N 31.560 32.298 31.542 1.00 . A A . 469 ALA N 1 1
13 28249 1 1 89 ALA O O 34.147 32.965 30.586 1.00 . A A . 469 ALA O 1 1
13 28250 1 1 90 PHE C C 36.649 30.099 28.992 1.00 . A A . 470 PHE C 1 1
13 28251 1 1 90 PHE CA C 36.194 30.952 30.186 1.00 . A A . 470 PHE CA 1 1
13 28252 1 1 90 PHE CB C 37.141 30.816 31.392 1.00 . A A . 470 PHE CB 1 1
13 28253 1 1 90 PHE CD1 C 36.320 32.419 33.185 1.00 . A A . 470 PHE CD1 1 1
13 28254 1 1 90 PHE CD2 C 38.507 32.798 32.189 1.00 . A A . 470 PHE CD2 1 1
13 28255 1 1 90 PHE CE1 C 36.516 33.527 34.030 1.00 . A A . 470 PHE CE1 1 1
13 28256 1 1 90 PHE CE2 C 38.712 33.893 33.048 1.00 . A A . 470 PHE CE2 1 1
13 28257 1 1 90 PHE CG C 37.314 32.052 32.257 1.00 . A A . 470 PHE CG 1 1
13 28258 1 1 90 PHE CZ C 37.712 34.260 33.967 1.00 . A A . 470 PHE CZ 1 1
13 28259 1 1 90 PHE H H 34.434 29.846 30.646 1.00 . A A . 470 PHE H 1 1
13 28260 1 1 90 PHE HA H 36.317 31.982 29.847 1.00 . A A . 470 PHE HA 1 1
13 28261 1 1 90 PHE HB2 H 36.805 29.988 32.017 1.00 . A A . 470 PHE HB2 1 1
13 28262 1 1 90 PHE HB3 H 38.129 30.537 31.018 1.00 . A A . 470 PHE HB3 1 1
13 28263 1 1 90 PHE HD1 H 35.411 31.843 33.261 1.00 . A A . 470 PHE HD1 1 1
13 28264 1 1 90 PHE HD2 H 39.289 32.510 31.498 1.00 . A A . 470 PHE HD2 1 1
13 28265 1 1 90 PHE HE1 H 35.756 33.800 34.750 1.00 . A A . 470 PHE HE1 1 1
13 28266 1 1 90 PHE HE2 H 39.646 34.434 33.018 1.00 . A A . 470 PHE HE2 1 1
13 28267 1 1 90 PHE HZ H 37.869 35.095 34.635 1.00 . A A . 470 PHE HZ 1 1
13 28268 1 1 90 PHE N N 34.780 30.797 30.568 1.00 . A A . 470 PHE N 1 1
13 28269 1 1 90 PHE O O 36.363 28.899 28.967 1.00 . A A . 470 PHE O 1 1
13 28270 1 1 91 ILE C C 39.363 30.376 26.608 1.00 . A A . 471 ILE C 1 1
13 28271 1 1 91 ILE CA C 37.884 30.036 26.809 1.00 . A A . 471 ILE CA 1 1
13 28272 1 1 91 ILE CB C 37.057 30.450 25.561 1.00 . A A . 471 ILE CB 1 1
13 28273 1 1 91 ILE CD1 C 34.749 31.499 26.085 1.00 . A A . 471 ILE CD1 1 1
13 28274 1 1 91 ILE CG1 C 35.533 30.231 25.714 1.00 . A A . 471 ILE CG1 1 1
13 28275 1 1 91 ILE CG2 C 37.556 29.676 24.327 1.00 . A A . 471 ILE CG2 1 1
13 28276 1 1 91 ILE H H 37.615 31.669 28.155 1.00 . A A . 471 ILE H 1 1
13 28277 1 1 91 ILE HA H 37.822 28.948 26.890 1.00 . A A . 471 ILE HA 1 1
13 28278 1 1 91 ILE HB H 37.228 31.505 25.359 1.00 . A A . 471 ILE HB 1 1
13 28279 1 1 91 ILE HD11 H 33.693 31.249 26.188 1.00 . A A . 471 ILE HD11 1 1
13 28280 1 1 91 ILE HD12 H 35.103 31.918 27.027 1.00 . A A . 471 ILE HD12 1 1
13 28281 1 1 91 ILE HD13 H 34.846 32.244 25.293 1.00 . A A . 471 ILE HD13 1 1
13 28282 1 1 91 ILE HG12 H 35.116 29.874 24.773 1.00 . A A . 471 ILE HG12 1 1
13 28283 1 1 91 ILE HG13 H 35.355 29.463 26.462 1.00 . A A . 471 ILE HG13 1 1
13 28284 1 1 91 ILE HG21 H 37.470 28.601 24.484 1.00 . A A . 471 ILE HG21 1 1
13 28285 1 1 91 ILE HG22 H 36.975 29.964 23.455 1.00 . A A . 471 ILE HG22 1 1
13 28286 1 1 91 ILE HG23 H 38.595 29.922 24.115 1.00 . A A . 471 ILE HG23 1 1
13 28287 1 1 91 ILE N N 37.380 30.685 28.036 1.00 . A A . 471 ILE N 1 1
13 28288 1 1 91 ILE O O 39.729 31.549 26.511 1.00 . A A . 471 ILE O 1 1
13 28289 1 1 92 GLY C C 41.533 29.324 24.399 1.00 . A A . 472 GLY C 1 1
13 28290 1 1 92 GLY CA C 41.549 29.498 25.920 1.00 . A A . 472 GLY CA 1 1
13 28291 1 1 92 GLY H H 39.835 28.408 26.549 1.00 . A A . 472 GLY H 1 1
13 28292 1 1 92 GLY HA2 H 41.934 30.490 26.149 1.00 . A A . 472 GLY HA2 1 1
13 28293 1 1 92 GLY HA3 H 42.227 28.773 26.367 1.00 . A A . 472 GLY HA3 1 1
13 28294 1 1 92 GLY N N 40.205 29.348 26.476 1.00 . A A . 472 GLY N 1 1
13 28295 1 1 92 GLY O O 40.846 28.445 23.877 1.00 . A A . 472 GLY O 1 1
13 28296 1 1 93 LEU C C 44.002 29.914 21.975 1.00 . A A . 473 LEU C 1 1
13 28297 1 1 93 LEU CA C 42.497 30.103 22.243 1.00 . A A . 473 LEU CA 1 1
13 28298 1 1 93 LEU CB C 41.935 31.375 21.574 1.00 . A A . 473 LEU CB 1 1
13 28299 1 1 93 LEU CD1 C 39.875 32.757 21.127 1.00 . A A . 473 LEU CD1 1 1
13 28300 1 1 93 LEU CD2 C 40.033 30.497 20.162 1.00 . A A . 473 LEU CD2 1 1
13 28301 1 1 93 LEU CG C 40.404 31.348 21.374 1.00 . A A . 473 LEU CG 1 1
13 28302 1 1 93 LEU H H 42.814 30.874 24.187 1.00 . A A . 473 LEU H 1 1
13 28303 1 1 93 LEU HA H 41.991 29.228 21.834 1.00 . A A . 473 LEU HA 1 1
13 28304 1 1 93 LEU HB2 H 42.222 32.245 22.170 1.00 . A A . 473 LEU HB2 1 1
13 28305 1 1 93 LEU HB3 H 42.404 31.496 20.600 1.00 . A A . 473 LEU HB3 1 1
13 28306 1 1 93 LEU HD11 H 40.102 33.384 21.988 1.00 . A A . 473 LEU HD11 1 1
13 28307 1 1 93 LEU HD12 H 38.795 32.723 20.992 1.00 . A A . 473 LEU HD12 1 1
13 28308 1 1 93 LEU HD13 H 40.336 33.173 20.232 1.00 . A A . 473 LEU HD13 1 1
13 28309 1 1 93 LEU HD21 H 38.952 30.507 20.024 1.00 . A A . 473 LEU HD21 1 1
13 28310 1 1 93 LEU HD22 H 40.347 29.470 20.323 1.00 . A A . 473 LEU HD22 1 1
13 28311 1 1 93 LEU HD23 H 40.513 30.887 19.265 1.00 . A A . 473 LEU HD23 1 1
13 28312 1 1 93 LEU HG H 39.894 30.948 22.250 1.00 . A A . 473 LEU HG 1 1
13 28313 1 1 93 LEU N N 42.269 30.176 23.688 1.00 . A A . 473 LEU N 1 1
13 28314 1 1 93 LEU O O 44.827 30.190 22.852 1.00 . A A . 473 LEU O 1 1
13 28315 1 1 94 PRO C C 46.757 30.226 20.377 1.00 . A A . 474 PRO C 1 1
13 28316 1 1 94 PRO CA C 45.786 29.048 20.553 1.00 . A A . 474 PRO CA 1 1
13 28317 1 1 94 PRO CB C 45.758 28.106 19.354 1.00 . A A . 474 PRO CB 1 1
13 28318 1 1 94 PRO CD C 43.567 29.007 19.670 1.00 . A A . 474 PRO CD 1 1
13 28319 1 1 94 PRO CG C 44.505 28.510 18.568 1.00 . A A . 474 PRO CG 1 1
13 28320 1 1 94 PRO HA H 46.109 28.484 21.417 1.00 . A A . 474 PRO HA 1 1
13 28321 1 1 94 PRO HB2 H 46.671 28.190 18.768 1.00 . A A . 474 PRO HB2 1 1
13 28322 1 1 94 PRO HB3 H 45.654 27.092 19.735 1.00 . A A . 474 PRO HB3 1 1
13 28323 1 1 94 PRO HD2 H 42.941 29.815 19.290 1.00 . A A . 474 PRO HD2 1 1
13 28324 1 1 94 PRO HD3 H 42.953 28.181 20.007 1.00 . A A . 474 PRO HD3 1 1
13 28325 1 1 94 PRO HG2 H 44.743 29.329 17.888 1.00 . A A . 474 PRO HG2 1 1
13 28326 1 1 94 PRO HG3 H 44.059 27.676 18.010 1.00 . A A . 474 PRO HG3 1 1
13 28327 1 1 94 PRO N N 44.402 29.432 20.783 1.00 . A A . 474 PRO N 1 1
13 28328 1 1 94 PRO O O 47.972 30.025 20.347 1.00 . A A . 474 PRO O 1 1
13 28329 1 1 95 ASN C C 46.332 33.916 20.502 1.00 . A A . 475 ASN C 1 1
13 28330 1 1 95 ASN CA C 47.006 32.651 19.930 1.00 . A A . 475 ASN CA 1 1
13 28331 1 1 95 ASN CB C 47.114 32.658 18.390 1.00 . A A . 475 ASN CB 1 1
13 28332 1 1 95 ASN CG C 47.940 33.771 17.783 1.00 . A A . 475 ASN CG 1 1
13 28333 1 1 95 ASN H H 45.235 31.531 20.341 1.00 . A A . 475 ASN H 1 1
13 28334 1 1 95 ASN HA H 48.006 32.583 20.358 1.00 . A A . 475 ASN HA 1 1
13 28335 1 1 95 ASN HB2 H 47.574 31.723 18.073 1.00 . A A . 475 ASN HB2 1 1
13 28336 1 1 95 ASN HB3 H 46.119 32.701 17.954 1.00 . A A . 475 ASN HB3 1 1
13 28337 1 1 95 ASN HD21 H 47.618 33.039 15.936 1.00 . A A . 475 ASN HD21 1 1
13 28338 1 1 95 ASN HD22 H 48.672 34.452 16.045 1.00 . A A . 475 ASN HD22 1 1
13 28339 1 1 95 ASN N N 46.240 31.449 20.266 1.00 . A A . 475 ASN N 1 1
13 28340 1 1 95 ASN ND2 N 48.079 33.757 16.482 1.00 . A A . 475 ASN ND2 1 1
13 28341 1 1 95 ASN O O 45.106 34.029 20.451 1.00 . A A . 475 ASN O 1 1
13 28342 1 1 95 ASN OD1 O 48.409 34.677 18.449 1.00 . A A . 475 ASN OD1 1 1
13 28343 1 1 96 GLU C C 45.859 36.917 20.253 1.00 . A A . 476 GLU C 1 1
13 28344 1 1 96 GLU CA C 46.560 36.203 21.413 1.00 . A A . 476 GLU CA 1 1
13 28345 1 1 96 GLU CB C 47.654 37.148 21.944 1.00 . A A . 476 GLU CB 1 1
13 28346 1 1 96 GLU CD C 49.924 36.010 22.330 1.00 . A A . 476 GLU CD 1 1
13 28347 1 1 96 GLU CG C 48.635 36.555 22.965 1.00 . A A . 476 GLU CG 1 1
13 28348 1 1 96 GLU H H 48.116 34.813 20.913 1.00 . A A . 476 GLU H 1 1
13 28349 1 1 96 GLU HA H 45.820 36.042 22.195 1.00 . A A . 476 GLU HA 1 1
13 28350 1 1 96 GLU HB2 H 48.220 37.568 21.112 1.00 . A A . 476 GLU HB2 1 1
13 28351 1 1 96 GLU HB3 H 47.143 37.982 22.426 1.00 . A A . 476 GLU HB3 1 1
13 28352 1 1 96 GLU HG2 H 48.902 37.347 23.667 1.00 . A A . 476 GLU HG2 1 1
13 28353 1 1 96 GLU HG3 H 48.136 35.766 23.527 1.00 . A A . 476 GLU HG3 1 1
13 28354 1 1 96 GLU N N 47.104 34.899 20.985 1.00 . A A . 476 GLU N 1 1
13 28355 1 1 96 GLU O O 44.803 37.521 20.429 1.00 . A A . 476 GLU O 1 1
13 28356 1 1 96 GLU OE1 O 50.968 36.014 23.023 1.00 . A A . 476 GLU OE1 1 1
13 28357 1 1 96 GLU OE2 O 49.913 35.587 21.146 1.00 . A A . 476 GLU OE2 1 1
13 28358 1 1 97 LYS C C 44.471 36.698 17.473 1.00 . A A . 477 LYS C 1 1
13 28359 1 1 97 LYS CA C 45.809 37.350 17.822 1.00 . A A . 477 LYS CA 1 1
13 28360 1 1 97 LYS CB C 46.786 37.277 16.646 1.00 . A A . 477 LYS CB 1 1
13 28361 1 1 97 LYS CD C 48.967 38.273 17.756 1.00 . A A . 477 LYS CD 1 1
13 28362 1 1 97 LYS CE C 49.930 37.099 17.532 1.00 . A A . 477 LYS CE 1 1
13 28363 1 1 97 LYS CG C 47.858 38.388 16.689 1.00 . A A . 477 LYS CG 1 1
13 28364 1 1 97 LYS H H 47.264 36.245 18.970 1.00 . A A . 477 LYS H 1 1
13 28365 1 1 97 LYS HA H 45.601 38.406 17.987 1.00 . A A . 477 LYS HA 1 1
13 28366 1 1 97 LYS HB2 H 47.239 36.292 16.591 1.00 . A A . 477 LYS HB2 1 1
13 28367 1 1 97 LYS HB3 H 46.198 37.406 15.734 1.00 . A A . 477 LYS HB3 1 1
13 28368 1 1 97 LYS HD2 H 49.557 39.189 17.728 1.00 . A A . 477 LYS HD2 1 1
13 28369 1 1 97 LYS HD3 H 48.523 38.210 18.746 1.00 . A A . 477 LYS HD3 1 1
13 28370 1 1 97 LYS HE2 H 49.371 36.211 17.236 1.00 . A A . 477 LYS HE2 1 1
13 28371 1 1 97 LYS HE3 H 50.592 37.358 16.704 1.00 . A A . 477 LYS HE3 1 1
13 28372 1 1 97 LYS HG2 H 48.321 38.430 15.711 1.00 . A A . 477 LYS HG2 1 1
13 28373 1 1 97 LYS HG3 H 47.352 39.344 16.831 1.00 . A A . 477 LYS HG3 1 1
13 28374 1 1 97 LYS HZ1 H 51.179 37.666 19.074 1.00 . A A . 477 LYS HZ1 1 1
13 28375 1 1 97 LYS HZ2 H 51.507 36.168 18.520 1.00 . A A . 477 LYS HZ2 1 1
13 28376 1 1 97 LYS HZ3 H 50.211 36.394 19.497 1.00 . A A . 477 LYS HZ3 1 1
13 28377 1 1 97 LYS N N 46.408 36.791 19.040 1.00 . A A . 477 LYS N 1 1
13 28378 1 1 97 LYS NZ N 50.748 36.810 18.735 1.00 . A A . 477 LYS NZ 1 1
13 28379 1 1 97 LYS O O 43.576 37.386 16.978 1.00 . A A . 477 LYS O 1 1
13 28380 1 1 98 ALA C C 42.025 35.113 18.690 1.00 . A A . 478 ALA C 1 1
13 28381 1 1 98 ALA CA C 43.048 34.699 17.628 1.00 . A A . 478 ALA CA 1 1
13 28382 1 1 98 ALA CB C 43.291 33.184 17.630 1.00 . A A . 478 ALA CB 1 1
13 28383 1 1 98 ALA H H 45.061 34.933 18.266 1.00 . A A . 478 ALA H 1 1
13 28384 1 1 98 ALA HA H 42.629 34.979 16.663 1.00 . A A . 478 ALA HA 1 1
13 28385 1 1 98 ALA HB1 H 43.695 32.861 18.589 1.00 . A A . 478 ALA HB1 1 1
13 28386 1 1 98 ALA HB2 H 42.349 32.666 17.450 1.00 . A A . 478 ALA HB2 1 1
13 28387 1 1 98 ALA HB3 H 43.985 32.923 16.832 1.00 . A A . 478 ALA HB3 1 1
13 28388 1 1 98 ALA N N 44.312 35.408 17.789 1.00 . A A . 478 ALA N 1 1
13 28389 1 1 98 ALA O O 40.852 35.255 18.362 1.00 . A A . 478 ALA O 1 1
13 28390 1 1 99 ALA C C 41.149 37.440 20.487 1.00 . A A . 479 ALA C 1 1
13 28391 1 1 99 ALA CA C 41.557 36.022 20.911 1.00 . A A . 479 ALA CA 1 1
13 28392 1 1 99 ALA CB C 42.201 36.021 22.293 1.00 . A A . 479 ALA CB 1 1
13 28393 1 1 99 ALA H H 43.419 35.258 20.168 1.00 . A A . 479 ALA H 1 1
13 28394 1 1 99 ALA HA H 40.639 35.440 20.977 1.00 . A A . 479 ALA HA 1 1
13 28395 1 1 99 ALA HB1 H 41.565 36.588 22.977 1.00 . A A . 479 ALA HB1 1 1
13 28396 1 1 99 ALA HB2 H 42.311 34.997 22.654 1.00 . A A . 479 ALA HB2 1 1
13 28397 1 1 99 ALA HB3 H 43.175 36.504 22.242 1.00 . A A . 479 ALA HB3 1 1
13 28398 1 1 99 ALA N N 42.444 35.398 19.929 1.00 . A A . 479 ALA N 1 1
13 28399 1 1 99 ALA O O 39.965 37.748 20.517 1.00 . A A . 479 ALA O 1 1
13 28400 1 1 100 ALA C C 40.730 39.578 18.353 1.00 . A A . 480 ALA C 1 1
13 28401 1 1 100 ALA CA C 41.746 39.622 19.515 1.00 . A A . 480 ALA CA 1 1
13 28402 1 1 100 ALA CB C 43.045 40.321 19.107 1.00 . A A . 480 ALA CB 1 1
13 28403 1 1 100 ALA H H 43.052 38.013 20.070 1.00 . A A . 480 ALA H 1 1
13 28404 1 1 100 ALA HA H 41.294 40.195 20.324 1.00 . A A . 480 ALA HA 1 1
13 28405 1 1 100 ALA HB1 H 43.511 39.794 18.275 1.00 . A A . 480 ALA HB1 1 1
13 28406 1 1 100 ALA HB2 H 42.824 41.343 18.800 1.00 . A A . 480 ALA HB2 1 1
13 28407 1 1 100 ALA HB3 H 43.737 40.348 19.950 1.00 . A A . 480 ALA HB3 1 1
13 28408 1 1 100 ALA N N 42.073 38.284 20.018 1.00 . A A . 480 ALA N 1 1
13 28409 1 1 100 ALA O O 39.782 40.371 18.329 1.00 . A A . 480 ALA O 1 1
13 28410 1 1 101 LYS C C 38.565 37.816 16.881 1.00 . A A . 481 LYS C 1 1
13 28411 1 1 101 LYS CA C 39.915 38.311 16.362 1.00 . A A . 481 LYS CA 1 1
13 28412 1 1 101 LYS CB C 40.582 37.312 15.396 1.00 . A A . 481 LYS CB 1 1
13 28413 1 1 101 LYS CD C 39.026 37.705 13.357 1.00 . A A . 481 LYS CD 1 1
13 28414 1 1 101 LYS CE C 40.090 38.532 12.635 1.00 . A A . 481 LYS CE 1 1
13 28415 1 1 101 LYS CG C 39.667 36.702 14.321 1.00 . A A . 481 LYS CG 1 1
13 28416 1 1 101 LYS H H 41.679 38.000 17.529 1.00 . A A . 481 LYS H 1 1
13 28417 1 1 101 LYS HA H 39.702 39.242 15.840 1.00 . A A . 481 LYS HA 1 1
13 28418 1 1 101 LYS HB2 H 41.431 37.799 14.917 1.00 . A A . 481 LYS HB2 1 1
13 28419 1 1 101 LYS HB3 H 40.980 36.480 15.977 1.00 . A A . 481 LYS HB3 1 1
13 28420 1 1 101 LYS HD2 H 38.441 37.145 12.623 1.00 . A A . 481 LYS HD2 1 1
13 28421 1 1 101 LYS HD3 H 38.351 38.369 13.898 1.00 . A A . 481 LYS HD3 1 1
13 28422 1 1 101 LYS HE2 H 40.564 39.215 13.349 1.00 . A A . 481 LYS HE2 1 1
13 28423 1 1 101 LYS HE3 H 40.867 37.863 12.250 1.00 . A A . 481 LYS HE3 1 1
13 28424 1 1 101 LYS HG2 H 40.257 35.992 13.737 1.00 . A A . 481 LYS HG2 1 1
13 28425 1 1 101 LYS HG3 H 38.876 36.139 14.812 1.00 . A A . 481 LYS HG3 1 1
13 28426 1 1 101 LYS HZ1 H 39.108 38.665 10.818 1.00 . A A . 481 LYS HZ1 1 1
13 28427 1 1 101 LYS HZ2 H 40.224 39.817 11.027 1.00 . A A . 481 LYS HZ2 1 1
13 28428 1 1 101 LYS HZ3 H 38.774 39.932 11.820 1.00 . A A . 481 LYS HZ3 1 1
13 28429 1 1 101 LYS N N 40.865 38.599 17.447 1.00 . A A . 481 LYS N 1 1
13 28430 1 1 101 LYS NZ N 39.502 39.290 11.513 1.00 . A A . 481 LYS NZ 1 1
13 28431 1 1 101 LYS O O 37.529 38.387 16.552 1.00 . A A . 481 LYS O 1 1
13 28432 1 1 102 ALA C C 36.615 37.341 19.206 1.00 . A A . 482 ALA C 1 1
13 28433 1 1 102 ALA CA C 37.364 36.276 18.373 1.00 . A A . 482 ALA CA 1 1
13 28434 1 1 102 ALA CB C 37.804 35.070 19.208 1.00 . A A . 482 ALA CB 1 1
13 28435 1 1 102 ALA H H 39.450 36.364 17.966 1.00 . A A . 482 ALA H 1 1
13 28436 1 1 102 ALA HA H 36.687 35.929 17.590 1.00 . A A . 482 ALA HA 1 1
13 28437 1 1 102 ALA HB1 H 36.933 34.572 19.631 1.00 . A A . 482 ALA HB1 1 1
13 28438 1 1 102 ALA HB2 H 38.353 34.370 18.570 1.00 . A A . 482 ALA HB2 1 1
13 28439 1 1 102 ALA HB3 H 38.469 35.397 20.007 1.00 . A A . 482 ALA HB3 1 1
13 28440 1 1 102 ALA N N 38.567 36.813 17.750 1.00 . A A . 482 ALA N 1 1
13 28441 1 1 102 ALA O O 35.388 37.366 19.218 1.00 . A A . 482 ALA O 1 1
13 28442 1 1 103 LEU C C 36.150 40.453 19.616 1.00 . A A . 483 LEU C 1 1
13 28443 1 1 103 LEU CA C 36.766 39.419 20.570 1.00 . A A . 483 LEU CA 1 1
13 28444 1 1 103 LEU CB C 37.871 40.087 21.408 1.00 . A A . 483 LEU CB 1 1
13 28445 1 1 103 LEU CD1 C 39.616 39.815 23.203 1.00 . A A . 483 LEU CD1 1 1
13 28446 1 1 103 LEU CD2 C 37.276 39.436 23.794 1.00 . A A . 483 LEU CD2 1 1
13 28447 1 1 103 LEU CG C 38.277 39.304 22.664 1.00 . A A . 483 LEU CG 1 1
13 28448 1 1 103 LEU H H 38.344 38.206 19.771 1.00 . A A . 483 LEU H 1 1
13 28449 1 1 103 LEU HA H 35.975 39.067 21.234 1.00 . A A . 483 LEU HA 1 1
13 28450 1 1 103 LEU HB2 H 38.743 40.227 20.771 1.00 . A A . 483 LEU HB2 1 1
13 28451 1 1 103 LEU HB3 H 37.531 41.069 21.721 1.00 . A A . 483 LEU HB3 1 1
13 28452 1 1 103 LEU HD11 H 39.542 40.863 23.481 1.00 . A A . 483 LEU HD11 1 1
13 28453 1 1 103 LEU HD12 H 40.390 39.691 22.447 1.00 . A A . 483 LEU HD12 1 1
13 28454 1 1 103 LEU HD13 H 39.907 39.233 24.077 1.00 . A A . 483 LEU HD13 1 1
13 28455 1 1 103 LEU HD21 H 36.284 39.202 23.426 1.00 . A A . 483 LEU HD21 1 1
13 28456 1 1 103 LEU HD22 H 37.277 40.451 24.183 1.00 . A A . 483 LEU HD22 1 1
13 28457 1 1 103 LEU HD23 H 37.556 38.726 24.575 1.00 . A A . 483 LEU HD23 1 1
13 28458 1 1 103 LEU HG H 38.372 38.252 22.415 1.00 . A A . 483 LEU HG 1 1
13 28459 1 1 103 LEU N N 37.332 38.278 19.836 1.00 . A A . 483 LEU N 1 1
13 28460 1 1 103 LEU O O 35.109 41.024 19.929 1.00 . A A . 483 LEU O 1 1
13 28461 1 1 104 LYS C C 34.954 40.998 16.740 1.00 . A A . 484 LYS C 1 1
13 28462 1 1 104 LYS CA C 36.236 41.550 17.383 1.00 . A A . 484 LYS CA 1 1
13 28463 1 1 104 LYS CB C 37.367 41.797 16.358 1.00 . A A . 484 LYS CB 1 1
13 28464 1 1 104 LYS CD C 36.462 44.028 15.383 1.00 . A A . 484 LYS CD 1 1
13 28465 1 1 104 LYS CE C 37.488 44.927 16.083 1.00 . A A . 484 LYS CE 1 1
13 28466 1 1 104 LYS CG C 37.005 42.618 15.107 1.00 . A A . 484 LYS CG 1 1
13 28467 1 1 104 LYS H H 37.629 40.182 18.277 1.00 . A A . 484 LYS H 1 1
13 28468 1 1 104 LYS HA H 35.960 42.504 17.832 1.00 . A A . 484 LYS HA 1 1
13 28469 1 1 104 LYS HB2 H 38.199 42.286 16.864 1.00 . A A . 484 LYS HB2 1 1
13 28470 1 1 104 LYS HB3 H 37.736 40.835 16.003 1.00 . A A . 484 LYS HB3 1 1
13 28471 1 1 104 LYS HD2 H 36.189 44.477 14.427 1.00 . A A . 484 LYS HD2 1 1
13 28472 1 1 104 LYS HD3 H 35.562 43.962 15.992 1.00 . A A . 484 LYS HD3 1 1
13 28473 1 1 104 LYS HE2 H 37.799 44.461 17.020 1.00 . A A . 484 LYS HE2 1 1
13 28474 1 1 104 LYS HE3 H 38.369 45.033 15.442 1.00 . A A . 484 LYS HE3 1 1
13 28475 1 1 104 LYS HG2 H 37.899 42.708 14.487 1.00 . A A . 484 LYS HG2 1 1
13 28476 1 1 104 LYS HG3 H 36.266 42.068 14.525 1.00 . A A . 484 LYS HG3 1 1
13 28477 1 1 104 LYS HZ1 H 37.614 46.895 16.735 1.00 . A A . 484 LYS HZ1 1 1
13 28478 1 1 104 LYS HZ2 H 36.125 46.207 16.992 1.00 . A A . 484 LYS HZ2 1 1
13 28479 1 1 104 LYS HZ3 H 36.619 46.697 15.485 1.00 . A A . 484 LYS HZ3 1 1
13 28480 1 1 104 LYS N N 36.761 40.675 18.447 1.00 . A A . 484 LYS N 1 1
13 28481 1 1 104 LYS NZ N 36.916 46.263 16.355 1.00 . A A . 484 LYS NZ 1 1
13 28482 1 1 104 LYS O O 34.181 41.771 16.176 1.00 . A A . 484 LYS O 1 1
13 28483 1 1 105 GLU C C 32.494 38.452 16.976 1.00 . A A . 485 GLU C 1 1
13 28484 1 1 105 GLU CA C 33.622 39.007 16.095 1.00 . A A . 485 GLU CA 1 1
13 28485 1 1 105 GLU CB C 34.214 37.952 15.142 1.00 . A A . 485 GLU CB 1 1
13 28486 1 1 105 GLU CD C 35.454 37.872 12.844 1.00 . A A . 485 GLU CD 1 1
13 28487 1 1 105 GLU CG C 35.061 38.680 14.087 1.00 . A A . 485 GLU CG 1 1
13 28488 1 1 105 GLU H H 35.444 39.117 17.226 1.00 . A A . 485 GLU H 1 1
13 28489 1 1 105 GLU HA H 33.120 39.729 15.457 1.00 . A A . 485 GLU HA 1 1
13 28490 1 1 105 GLU HB2 H 34.828 37.247 15.702 1.00 . A A . 485 GLU HB2 1 1
13 28491 1 1 105 GLU HB3 H 33.399 37.423 14.647 1.00 . A A . 485 GLU HB3 1 1
13 28492 1 1 105 GLU HG2 H 34.501 39.554 13.753 1.00 . A A . 485 GLU HG2 1 1
13 28493 1 1 105 GLU HG3 H 35.968 39.036 14.572 1.00 . A A . 485 GLU HG3 1 1
13 28494 1 1 105 GLU N N 34.713 39.687 16.819 1.00 . A A . 485 GLU N 1 1
13 28495 1 1 105 GLU O O 31.340 38.499 16.566 1.00 . A A . 485 GLU O 1 1
13 28496 1 1 105 GLU OE1 O 35.781 38.534 11.829 1.00 . A A . 485 GLU OE1 1 1
13 28497 1 1 105 GLU OE2 O 35.461 36.620 12.845 1.00 . A A . 485 GLU OE2 1 1
13 28498 1 1 106 ALA C C 31.097 38.596 19.987 1.00 . A A . 486 ALA C 1 1
13 28499 1 1 106 ALA CA C 31.777 37.494 19.142 1.00 . A A . 486 ALA CA 1 1
13 28500 1 1 106 ALA CB C 32.494 36.476 20.036 1.00 . A A . 486 ALA CB 1 1
13 28501 1 1 106 ALA H H 33.756 37.927 18.472 1.00 . A A . 486 ALA H 1 1
13 28502 1 1 106 ALA HA H 30.988 36.977 18.591 1.00 . A A . 486 ALA HA 1 1
13 28503 1 1 106 ALA HB1 H 32.998 35.739 19.407 1.00 . A A . 486 ALA HB1 1 1
13 28504 1 1 106 ALA HB2 H 33.238 36.985 20.653 1.00 . A A . 486 ALA HB2 1 1
13 28505 1 1 106 ALA HB3 H 31.771 35.980 20.685 1.00 . A A . 486 ALA HB3 1 1
13 28506 1 1 106 ALA N N 32.782 37.995 18.196 1.00 . A A . 486 ALA N 1 1
13 28507 1 1 106 ALA O O 30.060 38.362 20.614 1.00 . A A . 486 ALA O 1 1
13 28508 1 1 107 ASN C C 29.860 41.444 20.366 1.00 . A A . 487 ASN C 1 1
13 28509 1 1 107 ASN CA C 31.214 40.903 20.878 1.00 . A A . 487 ASN CA 1 1
13 28510 1 1 107 ASN CB C 32.346 41.942 20.942 1.00 . A A . 487 ASN CB 1 1
13 28511 1 1 107 ASN CG C 31.988 43.226 21.660 1.00 . A A . 487 ASN CG 1 1
13 28512 1 1 107 ASN H H 32.532 39.929 19.513 1.00 . A A . 487 ASN H 1 1
13 28513 1 1 107 ASN HA H 31.050 40.535 21.890 1.00 . A A . 487 ASN HA 1 1
13 28514 1 1 107 ASN HB2 H 33.200 41.491 21.447 1.00 . A A . 487 ASN HB2 1 1
13 28515 1 1 107 ASN HB3 H 32.650 42.209 19.929 1.00 . A A . 487 ASN HB3 1 1
13 28516 1 1 107 ASN HD21 H 33.202 42.829 23.234 1.00 . A A . 487 ASN HD21 1 1
13 28517 1 1 107 ASN HD22 H 32.309 44.355 23.250 1.00 . A A . 487 ASN HD22 1 1
13 28518 1 1 107 ASN N N 31.695 39.789 20.060 1.00 . A A . 487 ASN N 1 1
13 28519 1 1 107 ASN ND2 N 32.557 43.479 22.814 1.00 . A A . 487 ASN ND2 1 1
13 28520 1 1 107 ASN O O 29.776 42.072 19.307 1.00 . A A . 487 ASN O 1 1
13 28521 1 1 107 ASN OD1 O 31.255 44.056 21.152 1.00 . A A . 487 ASN OD1 1 1
13 28522 1 1 108 GLY C C 26.519 40.418 20.315 1.00 . A A . 488 GLY C 1 1
13 28523 1 1 108 GLY CA C 27.422 41.559 20.790 1.00 . A A . 488 GLY CA 1 1
13 28524 1 1 108 GLY H H 28.938 40.637 21.977 1.00 . A A . 488 GLY H 1 1
13 28525 1 1 108 GLY HA2 H 26.953 42.030 21.653 1.00 . A A . 488 GLY HA2 1 1
13 28526 1 1 108 GLY HA3 H 27.441 42.278 19.976 1.00 . A A . 488 GLY HA3 1 1
13 28527 1 1 108 GLY N N 28.798 41.187 21.139 1.00 . A A . 488 GLY N 1 1
13 28528 1 1 108 GLY O O 25.389 40.700 19.923 1.00 . A A . 488 GLY O 1 1
13 28529 1 1 109 TYR C C 25.000 37.730 20.738 1.00 . A A . 489 TYR C 1 1
13 28530 1 1 109 TYR CA C 26.188 38.035 19.812 1.00 . A A . 489 TYR CA 1 1
13 28531 1 1 109 TYR CB C 27.114 36.837 19.577 1.00 . A A . 489 TYR CB 1 1
13 28532 1 1 109 TYR CD1 C 25.846 34.625 19.652 1.00 . A A . 489 TYR CD1 1 1
13 28533 1 1 109 TYR CD2 C 26.500 35.546 17.496 1.00 . A A . 489 TYR CD2 1 1
13 28534 1 1 109 TYR CE1 C 25.313 33.489 19.007 1.00 . A A . 489 TYR CE1 1 1
13 28535 1 1 109 TYR CE2 C 26.002 34.400 16.845 1.00 . A A . 489 TYR CE2 1 1
13 28536 1 1 109 TYR CG C 26.456 35.646 18.900 1.00 . A A . 489 TYR CG 1 1
13 28537 1 1 109 TYR CZ C 25.407 33.359 17.600 1.00 . A A . 489 TYR CZ 1 1
13 28538 1 1 109 TYR H H 27.940 38.984 20.586 1.00 . A A . 489 TYR H 1 1
13 28539 1 1 109 TYR HA H 25.774 38.317 18.849 1.00 . A A . 489 TYR HA 1 1
13 28540 1 1 109 TYR HB2 H 27.943 37.175 18.952 1.00 . A A . 489 TYR HB2 1 1
13 28541 1 1 109 TYR HB3 H 27.547 36.517 20.527 1.00 . A A . 489 TYR HB3 1 1
13 28542 1 1 109 TYR HD1 H 25.808 34.705 20.731 1.00 . A A . 489 TYR HD1 1 1
13 28543 1 1 109 TYR HD2 H 26.964 36.338 16.919 1.00 . A A . 489 TYR HD2 1 1
13 28544 1 1 109 TYR HE1 H 24.854 32.707 19.594 1.00 . A A . 489 TYR HE1 1 1
13 28545 1 1 109 TYR HE2 H 26.107 34.308 15.770 1.00 . A A . 489 TYR HE2 1 1
13 28546 1 1 109 TYR HH H 24.606 31.575 17.603 1.00 . A A . 489 TYR HH 1 1
13 28547 1 1 109 TYR N N 26.978 39.161 20.325 1.00 . A A . 489 TYR N 1 1
13 28548 1 1 109 TYR O O 25.172 37.524 21.940 1.00 . A A . 489 TYR O 1 1
13 28549 1 1 109 TYR OH O 24.933 32.243 16.978 1.00 . A A . 489 TYR OH 1 1
13 28550 1 1 110 VAL C C 21.884 36.468 21.240 1.00 . A A . 490 VAL C 1 1
13 28551 1 1 110 VAL CA C 22.508 37.826 20.917 1.00 . A A . 490 VAL CA 1 1
13 28552 1 1 110 VAL CB C 21.514 38.851 20.315 1.00 . A A . 490 VAL CB 1 1
13 28553 1 1 110 VAL CG1 C 20.521 39.348 21.372 1.00 . A A . 490 VAL CG1 1 1
13 28554 1 1 110 VAL CG2 C 22.216 40.087 19.744 1.00 . A A . 490 VAL CG2 1 1
13 28555 1 1 110 VAL H H 23.731 37.852 19.174 1.00 . A A . 490 VAL H 1 1
13 28556 1 1 110 VAL HA H 22.777 38.229 21.893 1.00 . A A . 490 VAL HA 1 1
13 28557 1 1 110 VAL HB H 20.962 38.381 19.501 1.00 . A A . 490 VAL HB 1 1
13 28558 1 1 110 VAL HG11 H 21.046 39.850 22.186 1.00 . A A . 490 VAL HG11 1 1
13 28559 1 1 110 VAL HG12 H 19.817 40.048 20.919 1.00 . A A . 490 VAL HG12 1 1
13 28560 1 1 110 VAL HG13 H 19.955 38.509 21.766 1.00 . A A . 490 VAL HG13 1 1
13 28561 1 1 110 VAL HG21 H 22.836 40.536 20.520 1.00 . A A . 490 VAL HG21 1 1
13 28562 1 1 110 VAL HG22 H 22.837 39.807 18.894 1.00 . A A . 490 VAL HG22 1 1
13 28563 1 1 110 VAL HG23 H 21.475 40.810 19.402 1.00 . A A . 490 VAL HG23 1 1
13 28564 1 1 110 VAL N N 23.785 37.751 20.178 1.00 . A A . 490 VAL N 1 1
13 28565 1 1 110 VAL O O 20.730 36.176 20.912 1.00 . A A . 490 VAL O 1 1
13 28566 1 1 111 LEU C C 21.104 34.337 23.276 1.00 . A A . 491 LEU C 1 1
13 28567 1 1 111 LEU CA C 22.269 34.264 22.271 1.00 . A A . 491 LEU CA 1 1
13 28568 1 1 111 LEU CB C 23.485 33.503 22.831 1.00 . A A . 491 LEU CB 1 1
13 28569 1 1 111 LEU CD1 C 22.822 31.114 22.245 1.00 . A A . 491 LEU CD1 1 1
13 28570 1 1 111 LEU CD2 C 24.354 31.543 24.136 1.00 . A A . 491 LEU CD2 1 1
13 28571 1 1 111 LEU CG C 23.158 32.096 23.369 1.00 . A A . 491 LEU CG 1 1
13 28572 1 1 111 LEU H H 23.591 35.958 22.150 1.00 . A A . 491 LEU H 1 1
13 28573 1 1 111 LEU HA H 21.922 33.739 21.382 1.00 . A A . 491 LEU HA 1 1
13 28574 1 1 111 LEU HB2 H 24.257 33.421 22.065 1.00 . A A . 491 LEU HB2 1 1
13 28575 1 1 111 LEU HB3 H 23.901 34.097 23.641 1.00 . A A . 491 LEU HB3 1 1
13 28576 1 1 111 LEU HD11 H 21.928 31.438 21.717 1.00 . A A . 491 LEU HD11 1 1
13 28577 1 1 111 LEU HD12 H 22.628 30.126 22.663 1.00 . A A . 491 LEU HD12 1 1
13 28578 1 1 111 LEU HD13 H 23.650 31.045 21.541 1.00 . A A . 491 LEU HD13 1 1
13 28579 1 1 111 LEU HD21 H 25.219 31.454 23.477 1.00 . A A . 491 LEU HD21 1 1
13 28580 1 1 111 LEU HD22 H 24.092 30.569 24.539 1.00 . A A . 491 LEU HD22 1 1
13 28581 1 1 111 LEU HD23 H 24.590 32.214 24.959 1.00 . A A . 491 LEU HD23 1 1
13 28582 1 1 111 LEU HG H 22.315 32.141 24.058 1.00 . A A . 491 LEU HG 1 1
13 28583 1 1 111 LEU N N 22.686 35.607 21.862 1.00 . A A . 491 LEU N 1 1
13 28584 1 1 111 LEU O O 21.203 35.002 24.307 1.00 . A A . 491 LEU O 1 1
13 28585 1 1 112 PHE C C 18.243 34.949 24.142 1.00 . A A . 492 PHE C 1 1
13 28586 1 1 112 PHE CA C 18.780 33.534 23.798 1.00 . A A . 492 PHE CA 1 1
13 28587 1 1 112 PHE CB C 19.113 32.698 25.050 1.00 . A A . 492 PHE CB 1 1
13 28588 1 1 112 PHE CD1 C 17.524 30.735 24.957 1.00 . A A . 492 PHE CD1 1 1
13 28589 1 1 112 PHE CD2 C 17.195 32.408 26.694 1.00 . A A . 492 PHE CD2 1 1
13 28590 1 1 112 PHE CE1 C 16.398 30.030 25.420 1.00 . A A . 492 PHE CE1 1 1
13 28591 1 1 112 PHE CE2 C 16.064 31.709 27.151 1.00 . A A . 492 PHE CE2 1 1
13 28592 1 1 112 PHE CG C 17.922 31.929 25.588 1.00 . A A . 492 PHE CG 1 1
13 28593 1 1 112 PHE CZ C 15.665 30.519 26.515 1.00 . A A . 492 PHE CZ 1 1
13 28594 1 1 112 PHE H H 20.008 33.130 22.100 1.00 . A A . 492 PHE H 1 1
13 28595 1 1 112 PHE HA H 18.021 33.016 23.216 1.00 . A A . 492 PHE HA 1 1
13 28596 1 1 112 PHE HB2 H 19.890 31.975 24.804 1.00 . A A . 492 PHE HB2 1 1
13 28597 1 1 112 PHE HB3 H 19.523 33.345 25.828 1.00 . A A . 492 PHE HB3 1 1
13 28598 1 1 112 PHE HD1 H 18.082 30.363 24.109 1.00 . A A . 492 PHE HD1 1 1
13 28599 1 1 112 PHE HD2 H 17.495 33.324 27.183 1.00 . A A . 492 PHE HD2 1 1
13 28600 1 1 112 PHE HE1 H 16.092 29.115 24.930 1.00 . A A . 492 PHE HE1 1 1
13 28601 1 1 112 PHE HE2 H 15.495 32.093 27.985 1.00 . A A . 492 PHE HE2 1 1
13 28602 1 1 112 PHE HZ H 14.792 29.983 26.866 1.00 . A A . 492 PHE HZ 1 1
13 28603 1 1 112 PHE N N 20.004 33.640 22.978 1.00 . A A . 492 PHE N 1 1
13 28604 1 1 112 PHE O O 17.736 35.194 25.240 1.00 . A A . 492 PHE O 1 1
13 28605 1 1 113 GLY C C 18.795 38.164 24.294 1.00 . A A . 493 GLY C 1 1
13 28606 1 1 113 GLY CA C 17.895 37.289 23.409 1.00 . A A . 493 GLY CA 1 1
13 28607 1 1 113 GLY H H 18.798 35.671 22.334 1.00 . A A . 493 GLY H 1 1
13 28608 1 1 113 GLY HA2 H 17.807 37.770 22.435 1.00 . A A . 493 GLY HA2 1 1
13 28609 1 1 113 GLY HA3 H 16.901 37.269 23.857 1.00 . A A . 493 GLY HA3 1 1
13 28610 1 1 113 GLY N N 18.364 35.910 23.215 1.00 . A A . 493 GLY N 1 1
13 28611 1 1 113 GLY O O 18.382 39.256 24.684 1.00 . A A . 493 GLY O 1 1
13 28612 1 1 114 LYS C C 22.328 38.622 24.859 1.00 . A A . 494 LYS C 1 1
13 28613 1 1 114 LYS CA C 20.947 38.430 25.524 1.00 . A A . 494 LYS CA 1 1
13 28614 1 1 114 LYS CB C 21.023 37.626 26.840 1.00 . A A . 494 LYS CB 1 1
13 28615 1 1 114 LYS CD C 20.608 39.429 28.618 1.00 . A A . 494 LYS CD 1 1
13 28616 1 1 114 LYS CE C 21.265 40.174 29.787 1.00 . A A . 494 LYS CE 1 1
13 28617 1 1 114 LYS CG C 21.606 38.435 28.009 1.00 . A A . 494 LYS CG 1 1
13 28618 1 1 114 LYS H H 20.298 36.797 24.312 1.00 . A A . 494 LYS H 1 1
13 28619 1 1 114 LYS HA H 20.531 39.406 25.750 1.00 . A A . 494 LYS HA 1 1
13 28620 1 1 114 LYS HB2 H 20.027 37.276 27.120 1.00 . A A . 494 LYS HB2 1 1
13 28621 1 1 114 LYS HB3 H 21.639 36.739 26.676 1.00 . A A . 494 LYS HB3 1 1
13 28622 1 1 114 LYS HD2 H 20.306 40.147 27.856 1.00 . A A . 494 LYS HD2 1 1
13 28623 1 1 114 LYS HD3 H 19.723 38.899 28.974 1.00 . A A . 494 LYS HD3 1 1
13 28624 1 1 114 LYS HE2 H 21.375 39.492 30.636 1.00 . A A . 494 LYS HE2 1 1
13 28625 1 1 114 LYS HE3 H 22.263 40.500 29.486 1.00 . A A . 494 LYS HE3 1 1
13 28626 1 1 114 LYS HG2 H 21.928 37.740 28.786 1.00 . A A . 494 LYS HG2 1 1
13 28627 1 1 114 LYS HG3 H 22.467 38.996 27.653 1.00 . A A . 494 LYS HG3 1 1
13 28628 1 1 114 LYS HZ1 H 19.520 41.112 30.424 1.00 . A A . 494 LYS HZ1 1 1
13 28629 1 1 114 LYS HZ2 H 20.434 42.028 29.413 1.00 . A A . 494 LYS HZ2 1 1
13 28630 1 1 114 LYS HZ3 H 20.897 41.839 30.977 1.00 . A A . 494 LYS HZ3 1 1
13 28631 1 1 114 LYS N N 20.019 37.722 24.625 1.00 . A A . 494 LYS N 1 1
13 28632 1 1 114 LYS NZ N 20.475 41.360 30.180 1.00 . A A . 494 LYS NZ 1 1
13 28633 1 1 114 LYS O O 22.929 37.632 24.447 1.00 . A A . 494 LYS O 1 1
13 28634 1 1 115 PRO C C 25.322 39.648 24.971 1.00 . A A . 495 PRO C 1 1
13 28635 1 1 115 PRO CA C 24.152 40.097 24.078 1.00 . A A . 495 PRO CA 1 1
13 28636 1 1 115 PRO CB C 24.190 41.601 23.782 1.00 . A A . 495 PRO CB 1 1
13 28637 1 1 115 PRO CD C 22.237 41.131 25.084 1.00 . A A . 495 PRO CD 1 1
13 28638 1 1 115 PRO CG C 23.309 42.204 24.877 1.00 . A A . 495 PRO CG 1 1
13 28639 1 1 115 PRO HA H 24.203 39.558 23.133 1.00 . A A . 495 PRO HA 1 1
13 28640 1 1 115 PRO HB2 H 25.203 42.004 23.808 1.00 . A A . 495 PRO HB2 1 1
13 28641 1 1 115 PRO HB3 H 23.733 41.788 22.808 1.00 . A A . 495 PRO HB3 1 1
13 28642 1 1 115 PRO HD2 H 21.908 41.133 26.123 1.00 . A A . 495 PRO HD2 1 1
13 28643 1 1 115 PRO HD3 H 21.394 41.324 24.420 1.00 . A A . 495 PRO HD3 1 1
13 28644 1 1 115 PRO HG2 H 23.885 42.326 25.792 1.00 . A A . 495 PRO HG2 1 1
13 28645 1 1 115 PRO HG3 H 22.883 43.164 24.573 1.00 . A A . 495 PRO HG3 1 1
13 28646 1 1 115 PRO N N 22.857 39.859 24.723 1.00 . A A . 495 PRO N 1 1
13 28647 1 1 115 PRO O O 25.520 40.186 26.065 1.00 . A A . 495 PRO O 1 1
13 28648 1 1 116 MET C C 28.411 39.109 25.371 1.00 . A A . 496 MET C 1 1
13 28649 1 1 116 MET CA C 27.247 38.110 25.230 1.00 . A A . 496 MET CA 1 1
13 28650 1 1 116 MET CB C 27.688 36.812 24.541 1.00 . A A . 496 MET CB 1 1
13 28651 1 1 116 MET CE C 28.523 33.784 23.977 1.00 . A A . 496 MET CE 1 1
13 28652 1 1 116 MET CG C 26.607 35.722 24.590 1.00 . A A . 496 MET CG 1 1
13 28653 1 1 116 MET H H 25.883 38.226 23.628 1.00 . A A . 496 MET H 1 1
13 28654 1 1 116 MET HA H 26.910 37.841 26.230 1.00 . A A . 496 MET HA 1 1
13 28655 1 1 116 MET HB2 H 27.932 37.016 23.503 1.00 . A A . 496 MET HB2 1 1
13 28656 1 1 116 MET HB3 H 28.582 36.438 25.034 1.00 . A A . 496 MET HB3 1 1
13 28657 1 1 116 MET HE1 H 29.277 34.466 23.588 1.00 . A A . 496 MET HE1 1 1
13 28658 1 1 116 MET HE2 H 28.567 33.769 25.066 1.00 . A A . 496 MET HE2 1 1
13 28659 1 1 116 MET HE3 H 28.697 32.780 23.589 1.00 . A A . 496 MET HE3 1 1
13 28660 1 1 116 MET HG2 H 26.533 35.342 25.608 1.00 . A A . 496 MET HG2 1 1
13 28661 1 1 116 MET HG3 H 25.641 36.156 24.331 1.00 . A A . 496 MET HG3 1 1
13 28662 1 1 116 MET N N 26.114 38.678 24.505 1.00 . A A . 496 MET N 1 1
13 28663 1 1 116 MET O O 28.911 39.669 24.390 1.00 . A A . 496 MET O 1 1
13 28664 1 1 116 MET SD S 26.885 34.333 23.455 1.00 . A A . 496 MET SD 1 1
13 28665 1 1 117 VAL C C 31.321 39.675 26.902 1.00 . A A . 497 VAL C 1 1
13 28666 1 1 117 VAL CA C 29.908 40.267 26.999 1.00 . A A . 497 VAL CA 1 1
13 28667 1 1 117 VAL CB C 29.628 40.950 28.364 1.00 . A A . 497 VAL CB 1 1
13 28668 1 1 117 VAL CG1 C 30.186 42.369 28.363 1.00 . A A . 497 VAL CG1 1 1
13 28669 1 1 117 VAL CG2 C 28.143 41.058 28.737 1.00 . A A . 497 VAL CG2 1 1
13 28670 1 1 117 VAL H H 28.389 38.813 27.361 1.00 . A A . 497 VAL H 1 1
13 28671 1 1 117 VAL HA H 29.868 41.069 26.264 1.00 . A A . 497 VAL HA 1 1
13 28672 1 1 117 VAL HB H 30.111 40.389 29.163 1.00 . A A . 497 VAL HB 1 1
13 28673 1 1 117 VAL HG11 H 30.160 42.769 29.376 1.00 . A A . 497 VAL HG11 1 1
13 28674 1 1 117 VAL HG12 H 31.214 42.363 28.006 1.00 . A A . 497 VAL HG12 1 1
13 28675 1 1 117 VAL HG13 H 29.583 43.011 27.722 1.00 . A A . 497 VAL HG13 1 1
13 28676 1 1 117 VAL HG21 H 27.586 41.533 27.927 1.00 . A A . 497 VAL HG21 1 1
13 28677 1 1 117 VAL HG22 H 27.738 40.069 28.932 1.00 . A A . 497 VAL HG22 1 1
13 28678 1 1 117 VAL HG23 H 28.029 41.652 29.645 1.00 . A A . 497 VAL HG23 1 1
13 28679 1 1 117 VAL N N 28.850 39.321 26.613 1.00 . A A . 497 VAL N 1 1
13 28680 1 1 117 VAL O O 31.838 39.153 27.886 1.00 . A A . 497 VAL O 1 1
13 28681 1 1 118 VAL C C 34.402 40.018 25.705 1.00 . A A . 498 VAL C 1 1
13 28682 1 1 118 VAL CA C 33.237 39.075 25.410 1.00 . A A . 498 VAL CA 1 1
13 28683 1 1 118 VAL CB C 33.312 38.484 23.984 1.00 . A A . 498 VAL CB 1 1
13 28684 1 1 118 VAL CG1 C 34.327 37.335 23.888 1.00 . A A . 498 VAL CG1 1 1
13 28685 1 1 118 VAL CG2 C 31.967 37.933 23.494 1.00 . A A . 498 VAL CG2 1 1
13 28686 1 1 118 VAL H H 31.453 40.100 24.921 1.00 . A A . 498 VAL H 1 1
13 28687 1 1 118 VAL HA H 33.368 38.226 26.077 1.00 . A A . 498 VAL HA 1 1
13 28688 1 1 118 VAL HB H 33.616 39.274 23.295 1.00 . A A . 498 VAL HB 1 1
13 28689 1 1 118 VAL HG11 H 34.607 37.184 22.846 1.00 . A A . 498 VAL HG11 1 1
13 28690 1 1 118 VAL HG12 H 35.219 37.552 24.471 1.00 . A A . 498 VAL HG12 1 1
13 28691 1 1 118 VAL HG13 H 33.892 36.414 24.265 1.00 . A A . 498 VAL HG13 1 1
13 28692 1 1 118 VAL HG21 H 32.092 37.452 22.532 1.00 . A A . 498 VAL HG21 1 1
13 28693 1 1 118 VAL HG22 H 31.583 37.200 24.199 1.00 . A A . 498 VAL HG22 1 1
13 28694 1 1 118 VAL HG23 H 31.240 38.733 23.373 1.00 . A A . 498 VAL HG23 1 1
13 28695 1 1 118 VAL N N 31.924 39.676 25.705 1.00 . A A . 498 VAL N 1 1
13 28696 1 1 118 VAL O O 34.455 41.116 25.146 1.00 . A A . 498 VAL O 1 1
13 28697 1 1 119 GLN C C 37.711 39.525 27.302 1.00 . A A . 499 GLN C 1 1
13 28698 1 1 119 GLN CA C 36.448 40.391 27.066 1.00 . A A . 499 GLN CA 1 1
13 28699 1 1 119 GLN CB C 35.955 41.155 28.319 1.00 . A A . 499 GLN CB 1 1
13 28700 1 1 119 GLN CD C 36.667 42.775 30.199 1.00 . A A . 499 GLN CD 1 1
13 28701 1 1 119 GLN CG C 37.083 41.712 29.191 1.00 . A A . 499 GLN CG 1 1
13 28702 1 1 119 GLN H H 35.191 38.677 26.998 1.00 . A A . 499 GLN H 1 1
13 28703 1 1 119 GLN HA H 36.707 41.132 26.304 1.00 . A A . 499 GLN HA 1 1
13 28704 1 1 119 GLN HB2 H 35.320 41.979 27.990 1.00 . A A . 499 GLN HB2 1 1
13 28705 1 1 119 GLN HB3 H 35.357 40.485 28.939 1.00 . A A . 499 GLN HB3 1 1
13 28706 1 1 119 GLN HE21 H 35.423 41.550 31.249 1.00 . A A . 499 GLN HE21 1 1
13 28707 1 1 119 GLN HE22 H 35.548 43.210 31.794 1.00 . A A . 499 GLN HE22 1 1
13 28708 1 1 119 GLN HG2 H 37.519 40.877 29.725 1.00 . A A . 499 GLN HG2 1 1
13 28709 1 1 119 GLN HG3 H 37.832 42.159 28.544 1.00 . A A . 499 GLN HG3 1 1
13 28710 1 1 119 GLN N N 35.325 39.588 26.566 1.00 . A A . 499 GLN N 1 1
13 28711 1 1 119 GLN NE2 N 35.801 42.476 31.137 1.00 . A A . 499 GLN NE2 1 1
13 28712 1 1 119 GLN O O 37.622 38.312 27.500 1.00 . A A . 499 GLN O 1 1
13 28713 1 1 119 GLN OE1 O 37.009 43.942 30.077 1.00 . A A . 499 GLN OE1 1 1
13 28714 1 1 120 PHE C C 40.160 38.920 29.036 1.00 . A A . 500 PHE C 1 1
13 28715 1 1 120 PHE CA C 40.175 39.453 27.589 1.00 . A A . 500 PHE CA 1 1
13 28716 1 1 120 PHE CB C 41.366 40.405 27.387 1.00 . A A . 500 PHE CB 1 1
13 28717 1 1 120 PHE CD1 C 40.701 42.722 28.221 1.00 . A A . 500 PHE CD1 1 1
13 28718 1 1 120 PHE CD2 C 42.378 41.470 29.458 1.00 . A A . 500 PHE CD2 1 1
13 28719 1 1 120 PHE CE1 C 40.813 43.779 29.142 1.00 . A A . 500 PHE CE1 1 1
13 28720 1 1 120 PHE CE2 C 42.495 42.531 30.376 1.00 . A A . 500 PHE CE2 1 1
13 28721 1 1 120 PHE CG C 41.477 41.557 28.377 1.00 . A A . 500 PHE CG 1 1
13 28722 1 1 120 PHE CZ C 41.716 43.688 30.216 1.00 . A A . 500 PHE CZ 1 1
13 28723 1 1 120 PHE H H 38.929 41.126 27.102 1.00 . A A . 500 PHE H 1 1
13 28724 1 1 120 PHE HA H 40.303 38.607 26.920 1.00 . A A . 500 PHE HA 1 1
13 28725 1 1 120 PHE HB2 H 42.280 39.809 27.441 1.00 . A A . 500 PHE HB2 1 1
13 28726 1 1 120 PHE HB3 H 41.320 40.811 26.376 1.00 . A A . 500 PHE HB3 1 1
13 28727 1 1 120 PHE HD1 H 40.024 42.820 27.388 1.00 . A A . 500 PHE HD1 1 1
13 28728 1 1 120 PHE HD2 H 42.983 40.585 29.593 1.00 . A A . 500 PHE HD2 1 1
13 28729 1 1 120 PHE HE1 H 40.212 44.671 29.017 1.00 . A A . 500 PHE HE1 1 1
13 28730 1 1 120 PHE HE2 H 43.187 42.451 31.205 1.00 . A A . 500 PHE HE2 1 1
13 28731 1 1 120 PHE HZ H 41.811 44.510 30.914 1.00 . A A . 500 PHE HZ 1 1
13 28732 1 1 120 PHE N N 38.906 40.132 27.268 1.00 . A A . 500 PHE N 1 1
13 28733 1 1 120 PHE O O 39.603 39.545 29.943 1.00 . A A . 500 PHE O 1 1
13 28734 1 1 121 ALA C C 41.453 37.977 31.671 1.00 . A A . 501 ALA C 1 1
13 28735 1 1 121 ALA CA C 40.832 37.103 30.565 1.00 . A A . 501 ALA CA 1 1
13 28736 1 1 121 ALA CB C 41.593 35.786 30.424 1.00 . A A . 501 ALA CB 1 1
13 28737 1 1 121 ALA H H 41.240 37.291 28.485 1.00 . A A . 501 ALA H 1 1
13 28738 1 1 121 ALA HA H 39.811 36.864 30.865 1.00 . A A . 501 ALA HA 1 1
13 28739 1 1 121 ALA HB1 H 42.608 35.994 30.084 1.00 . A A . 501 ALA HB1 1 1
13 28740 1 1 121 ALA HB2 H 41.639 35.274 31.382 1.00 . A A . 501 ALA HB2 1 1
13 28741 1 1 121 ALA HB3 H 41.075 35.135 29.722 1.00 . A A . 501 ALA HB3 1 1
13 28742 1 1 121 ALA N N 40.783 37.759 29.258 1.00 . A A . 501 ALA N 1 1
13 28743 1 1 121 ALA O O 42.189 38.928 31.407 1.00 . A A . 501 ALA O 1 1
13 28744 1 1 122 ARG C C 43.134 37.989 34.425 1.00 . A A . 502 ARG C 1 1
13 28745 1 1 122 ARG CA C 41.643 38.255 34.157 1.00 . A A . 502 ARG CA 1 1
13 28746 1 1 122 ARG CB C 40.685 37.867 35.297 1.00 . A A . 502 ARG CB 1 1
13 28747 1 1 122 ARG CD C 38.523 38.421 36.450 1.00 . A A . 502 ARG CD 1 1
13 28748 1 1 122 ARG CG C 39.457 38.789 35.297 1.00 . A A . 502 ARG CG 1 1
13 28749 1 1 122 ARG CZ C 36.042 38.652 36.523 1.00 . A A . 502 ARG CZ 1 1
13 28750 1 1 122 ARG H H 40.620 36.770 33.036 1.00 . A A . 502 ARG H 1 1
13 28751 1 1 122 ARG HA H 41.579 39.336 34.024 1.00 . A A . 502 ARG HA 1 1
13 28752 1 1 122 ARG HB2 H 40.348 36.832 35.152 1.00 . A A . 502 ARG HB2 1 1
13 28753 1 1 122 ARG HB3 H 41.189 37.960 36.259 1.00 . A A . 502 ARG HB3 1 1
13 28754 1 1 122 ARG HD2 H 38.343 37.347 36.405 1.00 . A A . 502 ARG HD2 1 1
13 28755 1 1 122 ARG HD3 H 39.007 38.659 37.399 1.00 . A A . 502 ARG HD3 1 1
13 28756 1 1 122 ARG HE H 37.294 40.145 36.141 1.00 . A A . 502 ARG HE 1 1
13 28757 1 1 122 ARG HG2 H 39.770 39.828 35.412 1.00 . A A . 502 ARG HG2 1 1
13 28758 1 1 122 ARG HG3 H 38.923 38.681 34.352 1.00 . A A . 502 ARG HG3 1 1
13 28759 1 1 122 ARG HH11 H 36.572 36.850 37.268 1.00 . A A . 502 ARG HH11 1 1
13 28760 1 1 122 ARG HH12 H 34.843 37.169 37.071 1.00 . A A . 502 ARG HH12 1 1
13 28761 1 1 122 ARG HH21 H 35.100 40.237 35.755 1.00 . A A . 502 ARG HH21 1 1
13 28762 1 1 122 ARG HH22 H 34.089 38.930 36.371 1.00 . A A . 502 ARG HH22 1 1
13 28763 1 1 122 ARG N N 41.162 37.614 32.924 1.00 . A A . 502 ARG N 1 1
13 28764 1 1 122 ARG NE N 37.250 39.150 36.346 1.00 . A A . 502 ARG NE 1 1
13 28765 1 1 122 ARG NH1 N 35.812 37.451 36.971 1.00 . A A . 502 ARG NH1 1 1
13 28766 1 1 122 ARG NH2 N 34.994 39.359 36.241 1.00 . A A . 502 ARG NH2 1 1
13 28767 1 1 122 ARG O O 43.513 37.239 35.333 1.00 . A A . 502 ARG O 1 1
13 28768 1 1 123 SER C C 46.148 39.586 33.007 1.00 . A A . 503 SER C 1 1
13 28769 1 1 123 SER CA C 45.394 38.309 33.400 1.00 . A A . 503 SER CA 1 1
13 28770 1 1 123 SER CB C 45.608 37.245 32.311 1.00 . A A . 503 SER CB 1 1
13 28771 1 1 123 SER H H 43.528 39.145 32.847 1.00 . A A . 503 SER H 1 1
13 28772 1 1 123 SER HA H 45.807 37.950 34.338 1.00 . A A . 503 SER HA 1 1
13 28773 1 1 123 SER HB2 H 45.276 37.641 31.351 1.00 . A A . 503 SER HB2 1 1
13 28774 1 1 123 SER HB3 H 46.672 37.013 32.240 1.00 . A A . 503 SER HB3 1 1
13 28775 1 1 123 SER HG H 45.135 35.416 31.882 1.00 . A A . 503 SER HG 1 1
13 28776 1 1 123 SER N N 43.961 38.569 33.559 1.00 . A A . 503 SER N 1 1
13 28777 1 1 123 SER O O 45.551 40.552 32.521 1.00 . A A . 503 SER O 1 1
13 28778 1 1 123 SER OG O 44.894 36.050 32.587 1.00 . A A . 503 SER OG 1 1
13 28779 1 1 124 ALA C C 48.386 40.645 31.134 1.00 . A A . 504 ALA C 1 1
13 28780 1 1 124 ALA CA C 48.323 40.673 32.670 1.00 . A A . 504 ALA CA 1 1
13 28781 1 1 124 ALA CB C 49.725 40.549 33.262 1.00 . A A . 504 ALA CB 1 1
13 28782 1 1 124 ALA H H 47.912 38.811 33.648 1.00 . A A . 504 ALA H 1 1
13 28783 1 1 124 ALA HA H 47.902 41.629 32.983 1.00 . A A . 504 ALA HA 1 1
13 28784 1 1 124 ALA HB1 H 49.676 40.613 34.348 1.00 . A A . 504 ALA HB1 1 1
13 28785 1 1 124 ALA HB2 H 50.164 39.596 32.966 1.00 . A A . 504 ALA HB2 1 1
13 28786 1 1 124 ALA HB3 H 50.341 41.360 32.876 1.00 . A A . 504 ALA HB3 1 1
13 28787 1 1 124 ALA N N 47.471 39.603 33.191 1.00 . A A . 504 ALA N 1 1
13 28788 1 1 124 ALA O O 48.552 39.574 30.540 1.00 . A A . 504 ALA O 1 1
13 28789 1 1 125 ARG C C 49.037 43.080 28.392 1.00 . A A . 505 ARG C 1 1
13 28790 1 1 125 ARG CA C 48.149 41.991 29.042 1.00 . A A . 505 ARG CA 1 1
13 28791 1 1 125 ARG CB C 46.643 42.107 28.726 1.00 . A A . 505 ARG CB 1 1
13 28792 1 1 125 ARG CD C 46.327 44.618 29.384 1.00 . A A . 505 ARG CD 1 1
13 28793 1 1 125 ARG CG C 45.829 43.171 29.497 1.00 . A A . 505 ARG CG 1 1
13 28794 1 1 125 ARG CZ C 44.992 46.672 30.000 1.00 . A A . 505 ARG CZ 1 1
13 28795 1 1 125 ARG H H 48.204 42.651 31.089 1.00 . A A . 505 ARG H 1 1
13 28796 1 1 125 ARG HA H 48.483 41.068 28.563 1.00 . A A . 505 ARG HA 1 1
13 28797 1 1 125 ARG HB2 H 46.511 42.254 27.654 1.00 . A A . 505 ARG HB2 1 1
13 28798 1 1 125 ARG HB3 H 46.209 41.139 28.981 1.00 . A A . 505 ARG HB3 1 1
13 28799 1 1 125 ARG HD2 H 47.368 44.665 29.699 1.00 . A A . 505 ARG HD2 1 1
13 28800 1 1 125 ARG HD3 H 46.259 44.938 28.346 1.00 . A A . 505 ARG HD3 1 1
13 28801 1 1 125 ARG HE H 45.604 45.307 31.256 1.00 . A A . 505 ARG HE 1 1
13 28802 1 1 125 ARG HG2 H 44.808 43.141 29.123 1.00 . A A . 505 ARG HG2 1 1
13 28803 1 1 125 ARG HG3 H 45.804 42.893 30.553 1.00 . A A . 505 ARG HG3 1 1
13 28804 1 1 125 ARG HH11 H 45.223 46.665 27.997 1.00 . A A . 505 ARG HH11 1 1
13 28805 1 1 125 ARG HH12 H 44.479 48.098 28.683 1.00 . A A . 505 ARG HH12 1 1
13 28806 1 1 125 ARG HH21 H 44.641 46.967 31.930 1.00 . A A . 505 ARG HH21 1 1
13 28807 1 1 125 ARG HH22 H 44.040 48.230 30.863 1.00 . A A . 505 ARG HH22 1 1
13 28808 1 1 125 ARG N N 48.300 41.823 30.501 1.00 . A A . 505 ARG N 1 1
13 28809 1 1 125 ARG NE N 45.568 45.517 30.265 1.00 . A A . 505 ARG NE 1 1
13 28810 1 1 125 ARG NH1 N 44.893 47.182 28.807 1.00 . A A . 505 ARG NH1 1 1
13 28811 1 1 125 ARG NH2 N 44.499 47.342 30.996 1.00 . A A . 505 ARG NH2 1 1
13 28812 1 1 125 ARG O O 48.529 43.875 27.594 1.00 . A A . 505 ARG O 1 1
13 28813 1 1 126 PRO C C 51.330 44.097 26.617 1.00 . A A . 506 PRO C 1 1
13 28814 1 1 126 PRO CA C 51.242 44.180 28.151 1.00 . A A . 506 PRO CA 1 1
13 28815 1 1 126 PRO CB C 52.602 43.940 28.814 1.00 . A A . 506 PRO CB 1 1
13 28816 1 1 126 PRO CD C 51.106 42.228 29.529 1.00 . A A . 506 PRO CD 1 1
13 28817 1 1 126 PRO CG C 52.569 42.456 29.168 1.00 . A A . 506 PRO CG 1 1
13 28818 1 1 126 PRO HA H 50.889 45.178 28.421 1.00 . A A . 506 PRO HA 1 1
13 28819 1 1 126 PRO HB2 H 53.440 44.178 28.156 1.00 . A A . 506 PRO HB2 1 1
13 28820 1 1 126 PRO HB3 H 52.666 44.525 29.734 1.00 . A A . 506 PRO HB3 1 1
13 28821 1 1 126 PRO HD2 H 50.829 41.194 29.317 1.00 . A A . 506 PRO HD2 1 1
13 28822 1 1 126 PRO HD3 H 50.956 42.451 30.586 1.00 . A A . 506 PRO HD3 1 1
13 28823 1 1 126 PRO HG2 H 52.831 41.855 28.297 1.00 . A A . 506 PRO HG2 1 1
13 28824 1 1 126 PRO HG3 H 53.225 42.235 30.008 1.00 . A A . 506 PRO HG3 1 1
13 28825 1 1 126 PRO N N 50.343 43.170 28.720 1.00 . A A . 506 PRO N 1 1
13 28826 1 1 126 PRO O O 51.071 43.041 26.028 1.00 . A A . 506 PRO O 1 1
13 28827 1 1 127 LYS C C 52.384 44.270 23.753 1.00 . A A . 507 LYS C 1 1
13 28828 1 1 127 LYS CA C 51.688 45.403 24.514 1.00 . A A . 507 LYS CA 1 1
13 28829 1 1 127 LYS CB C 52.286 46.773 24.119 1.00 . A A . 507 LYS CB 1 1
13 28830 1 1 127 LYS CD C 54.433 48.206 23.927 1.00 . A A . 507 LYS CD 1 1
13 28831 1 1 127 LYS CE C 54.633 48.023 22.415 1.00 . A A . 507 LYS CE 1 1
13 28832 1 1 127 LYS CG C 53.747 46.991 24.572 1.00 . A A . 507 LYS CG 1 1
13 28833 1 1 127 LYS H H 51.853 46.047 26.545 1.00 . A A . 507 LYS H 1 1
13 28834 1 1 127 LYS HA H 50.644 45.403 24.196 1.00 . A A . 507 LYS HA 1 1
13 28835 1 1 127 LYS HB2 H 52.228 46.859 23.034 1.00 . A A . 507 LYS HB2 1 1
13 28836 1 1 127 LYS HB3 H 51.667 47.567 24.539 1.00 . A A . 507 LYS HB3 1 1
13 28837 1 1 127 LYS HD2 H 53.842 49.102 24.115 1.00 . A A . 507 LYS HD2 1 1
13 28838 1 1 127 LYS HD3 H 55.407 48.330 24.402 1.00 . A A . 507 LYS HD3 1 1
13 28839 1 1 127 LYS HE2 H 55.015 47.017 22.225 1.00 . A A . 507 LYS HE2 1 1
13 28840 1 1 127 LYS HE3 H 53.668 48.120 21.907 1.00 . A A . 507 LYS HE3 1 1
13 28841 1 1 127 LYS HG2 H 53.763 47.120 25.655 1.00 . A A . 507 LYS HG2 1 1
13 28842 1 1 127 LYS HG3 H 54.348 46.116 24.333 1.00 . A A . 507 LYS HG3 1 1
13 28843 1 1 127 LYS HZ1 H 56.531 48.855 22.209 1.00 . A A . 507 LYS HZ1 1 1
13 28844 1 1 127 LYS HZ2 H 55.345 49.964 22.091 1.00 . A A . 507 LYS HZ2 1 1
13 28845 1 1 127 LYS HZ3 H 55.608 48.938 20.836 1.00 . A A . 507 LYS HZ3 1 1
13 28846 1 1 127 LYS N N 51.694 45.221 25.977 1.00 . A A . 507 LYS N 1 1
13 28847 1 1 127 LYS NZ N 55.588 49.007 21.853 1.00 . A A . 507 LYS NZ 1 1
13 28848 1 1 127 LYS O O 53.439 43.774 24.160 1.00 . A A . 507 LYS O 1 1
13 28849 1 1 128 GLN C C 51.831 43.322 20.235 1.00 . A A . 508 GLN C 1 1
13 28850 1 1 128 GLN CA C 52.417 43.017 21.614 1.00 . A A . 508 GLN CA 1 1
13 28851 1 1 128 GLN CB C 52.169 41.549 22.003 1.00 . A A . 508 GLN CB 1 1
13 28852 1 1 128 GLN CD C 51.925 39.238 21.025 1.00 . A A . 508 GLN CD 1 1
13 28853 1 1 128 GLN CG C 52.701 40.550 20.954 1.00 . A A . 508 GLN CG 1 1
13 28854 1 1 128 GLN H H 50.996 44.429 22.315 1.00 . A A . 508 GLN H 1 1
13 28855 1 1 128 GLN HA H 53.493 43.178 21.574 1.00 . A A . 508 GLN HA 1 1
13 28856 1 1 128 GLN HB2 H 52.636 41.335 22.966 1.00 . A A . 508 GLN HB2 1 1
13 28857 1 1 128 GLN HB3 H 51.093 41.406 22.113 1.00 . A A . 508 GLN HB3 1 1
13 28858 1 1 128 GLN HE21 H 53.227 38.444 22.346 1.00 . A A . 508 GLN HE21 1 1
13 28859 1 1 128 GLN HE22 H 51.789 37.484 22.031 1.00 . A A . 508 GLN HE22 1 1
13 28860 1 1 128 GLN HG2 H 52.611 40.950 19.941 1.00 . A A . 508 GLN HG2 1 1
13 28861 1 1 128 GLN HG3 H 53.763 40.375 21.126 1.00 . A A . 508 GLN HG3 1 1
13 28862 1 1 128 GLN N N 51.828 43.922 22.598 1.00 . A A . 508 GLN N 1 1
13 28863 1 1 128 GLN NE2 N 52.357 38.305 21.842 1.00 . A A . 508 GLN NE2 1 1
13 28864 1 1 128 GLN O O 50.626 43.181 20.015 1.00 . A A . 508 GLN O 1 1
13 28865 1 1 128 GLN OE1 O 50.842 39.104 20.465 1.00 . A A . 508 GLN OE1 1 1
13 28866 1 1 129 ASP C C 52.005 42.535 17.148 1.00 . A A . 509 ASP C 1 1
13 28867 1 1 129 ASP CA C 52.319 43.849 17.891 1.00 . A A . 509 ASP CA 1 1
13 28868 1 1 129 ASP CB C 53.435 44.593 17.165 1.00 . A A . 509 ASP CB 1 1
13 28869 1 1 129 ASP CG C 53.470 46.104 17.411 1.00 . A A . 509 ASP CG 1 1
13 28870 1 1 129 ASP H H 53.657 43.850 19.550 1.00 . A A . 509 ASP H 1 1
13 28871 1 1 129 ASP HA H 51.422 44.467 17.853 1.00 . A A . 509 ASP HA 1 1
13 28872 1 1 129 ASP HB2 H 54.374 44.129 17.475 1.00 . A A . 509 ASP HB2 1 1
13 28873 1 1 129 ASP HB3 H 53.318 44.435 16.094 1.00 . A A . 509 ASP HB3 1 1
13 28874 1 1 129 ASP N N 52.682 43.715 19.299 1.00 . A A . 509 ASP N 1 1
13 28875 1 1 129 ASP O O 52.655 41.519 17.429 1.00 . A A . 509 ASP O 1 1
13 28876 1 1 129 ASP OD1 O 52.446 46.730 17.779 1.00 . A A . 509 ASP OD1 1 1
13 28877 1 1 129 ASP OD2 O 54.544 46.699 17.161 1.00 . A A . 509 ASP OD2 1 1
13 28878 1 1 130 PRO C C 52.051 41.429 14.168 1.00 . A A . 510 PRO C 1 1
13 28879 1 1 130 PRO CA C 50.915 41.443 15.211 1.00 . A A . 510 PRO CA 1 1
13 28880 1 1 130 PRO CB C 49.557 41.727 14.554 1.00 . A A . 510 PRO CB 1 1
13 28881 1 1 130 PRO CD C 50.214 43.648 15.799 1.00 . A A . 510 PRO CD 1 1
13 28882 1 1 130 PRO CG C 49.554 43.254 14.478 1.00 . A A . 510 PRO CG 1 1
13 28883 1 1 130 PRO HA H 50.884 40.480 15.720 1.00 . A A . 510 PRO HA 1 1
13 28884 1 1 130 PRO HB2 H 49.453 41.274 13.569 1.00 . A A . 510 PRO HB2 1 1
13 28885 1 1 130 PRO HB3 H 48.755 41.390 15.211 1.00 . A A . 510 PRO HB3 1 1
13 28886 1 1 130 PRO HD2 H 50.774 44.574 15.669 1.00 . A A . 510 PRO HD2 1 1
13 28887 1 1 130 PRO HD3 H 49.453 43.770 16.570 1.00 . A A . 510 PRO HD3 1 1
13 28888 1 1 130 PRO HG2 H 50.175 43.581 13.643 1.00 . A A . 510 PRO HG2 1 1
13 28889 1 1 130 PRO HG3 H 48.547 43.659 14.385 1.00 . A A . 510 PRO HG3 1 1
13 28890 1 1 130 PRO N N 51.082 42.536 16.168 1.00 . A A . 510 PRO N 1 1
13 28891 1 1 130 PRO O O 52.938 42.289 14.160 1.00 . A A . 510 PRO O 1 1
13 28892 1 1 131 LYS C C 52.881 41.600 11.177 1.00 . A A . 511 LYS C 1 1
13 28893 1 1 131 LYS CA C 52.893 40.362 12.086 1.00 . A A . 511 LYS CA 1 1
13 28894 1 1 131 LYS CB C 52.617 39.063 11.299 1.00 . A A . 511 LYS CB 1 1
13 28895 1 1 131 LYS CD C 50.169 39.616 10.493 1.00 . A A . 511 LYS CD 1 1
13 28896 1 1 131 LYS CE C 49.480 38.803 11.589 1.00 . A A . 511 LYS CE 1 1
13 28897 1 1 131 LYS CG C 51.587 39.125 10.151 1.00 . A A . 511 LYS CG 1 1
13 28898 1 1 131 LYS H H 51.356 39.697 13.429 1.00 . A A . 511 LYS H 1 1
13 28899 1 1 131 LYS HA H 53.904 40.289 12.485 1.00 . A A . 511 LYS HA 1 1
13 28900 1 1 131 LYS HB2 H 53.560 38.744 10.854 1.00 . A A . 511 LYS HB2 1 1
13 28901 1 1 131 LYS HB3 H 52.329 38.280 12.000 1.00 . A A . 511 LYS HB3 1 1
13 28902 1 1 131 LYS HD2 H 50.209 40.654 10.814 1.00 . A A . 511 LYS HD2 1 1
13 28903 1 1 131 LYS HD3 H 49.560 39.583 9.588 1.00 . A A . 511 LYS HD3 1 1
13 28904 1 1 131 LYS HE2 H 50.123 38.803 12.471 1.00 . A A . 511 LYS HE2 1 1
13 28905 1 1 131 LYS HE3 H 48.539 39.298 11.844 1.00 . A A . 511 LYS HE3 1 1
13 28906 1 1 131 LYS HG2 H 51.982 39.760 9.358 1.00 . A A . 511 LYS HG2 1 1
13 28907 1 1 131 LYS HG3 H 51.510 38.122 9.734 1.00 . A A . 511 LYS HG3 1 1
13 28908 1 1 131 LYS HZ1 H 50.070 36.885 11.068 1.00 . A A . 511 LYS HZ1 1 1
13 28909 1 1 131 LYS HZ2 H 48.707 37.404 10.275 1.00 . A A . 511 LYS HZ2 1 1
13 28910 1 1 131 LYS HZ3 H 48.616 36.946 11.846 1.00 . A A . 511 LYS HZ3 1 1
13 28911 1 1 131 LYS N N 51.996 40.462 13.246 1.00 . A A . 511 LYS N 1 1
13 28912 1 1 131 LYS NZ N 49.206 37.414 11.163 1.00 . A A . 511 LYS NZ 1 1
13 28913 1 1 131 LYS O O 51.957 42.417 11.170 1.00 . A A . 511 LYS O 1 1
13 28914 1 1 132 GLU C C 53.065 42.829 8.284 1.00 . A A . 512 GLU C 1 1
13 28915 1 1 132 GLU CA C 54.150 42.750 9.379 1.00 . A A . 512 GLU CA 1 1
13 28916 1 1 132 GLU CB C 55.551 42.526 8.804 1.00 . A A . 512 GLU CB 1 1
13 28917 1 1 132 GLU CD C 57.476 43.364 7.420 1.00 . A A . 512 GLU CD 1 1
13 28918 1 1 132 GLU CG C 55.972 43.494 7.696 1.00 . A A . 512 GLU CG 1 1
13 28919 1 1 132 GLU H H 54.618 40.960 10.450 1.00 . A A . 512 GLU H 1 1
13 28920 1 1 132 GLU HA H 54.161 43.705 9.911 1.00 . A A . 512 GLU HA 1 1
13 28921 1 1 132 GLU HB2 H 56.258 42.623 9.628 1.00 . A A . 512 GLU HB2 1 1
13 28922 1 1 132 GLU HB3 H 55.621 41.508 8.424 1.00 . A A . 512 GLU HB3 1 1
13 28923 1 1 132 GLU HG2 H 55.410 43.274 6.787 1.00 . A A . 512 GLU HG2 1 1
13 28924 1 1 132 GLU HG3 H 55.736 44.511 8.012 1.00 . A A . 512 GLU HG3 1 1
13 28925 1 1 132 GLU N N 53.916 41.684 10.356 1.00 . A A . 512 GLU N 1 1
13 28926 1 1 132 GLU O O 52.814 41.864 7.552 1.00 . A A . 512 GLU O 1 1
13 28927 1 1 132 GLU OE1 O 58.147 44.408 7.238 1.00 . A A . 512 GLU OE1 1 1
13 28928 1 1 132 GLU OE2 O 58.011 42.230 7.469 1.00 . A A . 512 GLU OE2 1 1
13 28929 1 1 133 GLY C C 51.767 44.596 5.776 1.00 . A A . 513 GLY C 1 1
13 28930 1 1 133 GLY CA C 51.338 44.263 7.211 1.00 . A A . 513 GLY CA 1 1
13 28931 1 1 133 GLY H H 52.698 44.750 8.787 1.00 . A A . 513 GLY H 1 1
13 28932 1 1 133 GLY HA2 H 50.680 43.393 7.176 1.00 . A A . 513 GLY HA2 1 1
13 28933 1 1 133 GLY HA3 H 50.759 45.106 7.588 1.00 . A A . 513 GLY HA3 1 1
13 28934 1 1 133 GLY N N 52.438 44.001 8.148 1.00 . A A . 513 GLY N 1 1
13 28935 1 1 133 GLY O O 50.922 44.574 4.874 1.00 . A A . 513 GLY O 1 1
13 28936 1 1 134 LYS C C 53.611 43.908 3.339 1.00 . A A . 514 LYS C 1 1
13 28937 1 1 134 LYS CA C 53.651 45.156 4.229 1.00 . A A . 514 LYS CA 1 1
13 28938 1 1 134 LYS CB C 55.095 45.677 4.418 1.00 . A A . 514 LYS CB 1 1
13 28939 1 1 134 LYS CD C 57.210 46.607 3.264 1.00 . A A . 514 LYS CD 1 1
13 28940 1 1 134 LYS CE C 58.287 45.743 3.943 1.00 . A A . 514 LYS CE 1 1
13 28941 1 1 134 LYS CG C 55.827 45.951 3.090 1.00 . A A . 514 LYS CG 1 1
13 28942 1 1 134 LYS H H 53.670 44.892 6.352 1.00 . A A . 514 LYS H 1 1
13 28943 1 1 134 LYS HA H 53.067 45.935 3.739 1.00 . A A . 514 LYS HA 1 1
13 28944 1 1 134 LYS HB2 H 55.057 46.604 4.992 1.00 . A A . 514 LYS HB2 1 1
13 28945 1 1 134 LYS HB3 H 55.669 44.947 4.989 1.00 . A A . 514 LYS HB3 1 1
13 28946 1 1 134 LYS HD2 H 57.575 46.896 2.276 1.00 . A A . 514 LYS HD2 1 1
13 28947 1 1 134 LYS HD3 H 57.091 47.523 3.845 1.00 . A A . 514 LYS HD3 1 1
13 28948 1 1 134 LYS HE2 H 59.204 46.337 4.018 1.00 . A A . 514 LYS HE2 1 1
13 28949 1 1 134 LYS HE3 H 57.968 45.497 4.960 1.00 . A A . 514 LYS HE3 1 1
13 28950 1 1 134 LYS HG2 H 55.948 45.020 2.537 1.00 . A A . 514 LYS HG2 1 1
13 28951 1 1 134 LYS HG3 H 55.209 46.620 2.490 1.00 . A A . 514 LYS HG3 1 1
13 28952 1 1 134 LYS HZ1 H 59.414 44.025 3.532 1.00 . A A . 514 LYS HZ1 1 1
13 28953 1 1 134 LYS HZ2 H 58.696 44.654 2.198 1.00 . A A . 514 LYS HZ2 1 1
13 28954 1 1 134 LYS HZ3 H 57.828 43.816 3.308 1.00 . A A . 514 LYS HZ3 1 1
13 28955 1 1 134 LYS N N 53.057 44.888 5.550 1.00 . A A . 514 LYS N 1 1
13 28956 1 1 134 LYS NZ N 58.575 44.497 3.194 1.00 . A A . 514 LYS NZ 1 1
13 28957 1 1 134 LYS O O 54.067 42.843 3.760 1.00 . A A . 514 LYS O 1 1
13 28958 1 1 135 ARG C C 54.648 42.702 0.613 1.00 . A A . 515 ARG C 1 1
13 28959 1 1 135 ARG CA C 53.209 42.967 1.077 1.00 . A A . 515 ARG CA 1 1
13 28960 1 1 135 ARG CB C 52.302 43.343 -0.109 1.00 . A A . 515 ARG CB 1 1
13 28961 1 1 135 ARG CD C 51.290 42.609 -2.332 1.00 . A A . 515 ARG CD 1 1
13 28962 1 1 135 ARG CG C 52.268 42.261 -1.205 1.00 . A A . 515 ARG CG 1 1
13 28963 1 1 135 ARG CZ C 48.923 43.398 -2.375 1.00 . A A . 515 ARG CZ 1 1
13 28964 1 1 135 ARG H H 52.676 44.903 1.851 1.00 . A A . 515 ARG H 1 1
13 28965 1 1 135 ARG HA H 52.821 42.044 1.513 1.00 . A A . 515 ARG HA 1 1
13 28966 1 1 135 ARG HB2 H 51.296 43.518 0.271 1.00 . A A . 515 ARG HB2 1 1
13 28967 1 1 135 ARG HB3 H 52.644 44.274 -0.555 1.00 . A A . 515 ARG HB3 1 1
13 28968 1 1 135 ARG HD2 H 51.596 43.565 -2.760 1.00 . A A . 515 ARG HD2 1 1
13 28969 1 1 135 ARG HD3 H 51.360 41.843 -3.106 1.00 . A A . 515 ARG HD3 1 1
13 28970 1 1 135 ARG HE H 49.695 42.214 -0.969 1.00 . A A . 515 ARG HE 1 1
13 28971 1 1 135 ARG HG2 H 53.259 42.154 -1.645 1.00 . A A . 515 ARG HG2 1 1
13 28972 1 1 135 ARG HG3 H 51.979 41.307 -0.765 1.00 . A A . 515 ARG HG3 1 1
13 28973 1 1 135 ARG HH11 H 49.984 44.122 -3.918 1.00 . A A . 515 ARG HH11 1 1
13 28974 1 1 135 ARG HH12 H 48.353 44.723 -3.775 1.00 . A A . 515 ARG HH12 1 1
13 28975 1 1 135 ARG HH21 H 47.533 42.847 -1.030 1.00 . A A . 515 ARG HH21 1 1
13 28976 1 1 135 ARG HH22 H 47.010 43.958 -2.288 1.00 . A A . 515 ARG HH22 1 1
13 28977 1 1 135 ARG N N 53.134 44.031 2.097 1.00 . A A . 515 ARG N 1 1
13 28978 1 1 135 ARG NE N 49.900 42.686 -1.848 1.00 . A A . 515 ARG NE 1 1
13 28979 1 1 135 ARG NH1 N 49.086 44.103 -3.455 1.00 . A A . 515 ARG NH1 1 1
13 28980 1 1 135 ARG NH2 N 47.745 43.431 -1.833 1.00 . A A . 515 ARG NH2 1 1
13 28981 1 1 135 ARG O O 55.368 43.653 0.293 1.00 . A A . 515 ARG O 1 1
13 28982 1 1 136 LYS C C 55.782 40.069 -1.425 1.00 . A A . 516 LYS C 1 1
13 28983 1 1 136 LYS CA C 56.205 40.950 -0.250 1.00 . A A . 516 LYS CA 1 1
13 28984 1 1 136 LYS CB C 57.199 40.280 0.719 1.00 . A A . 516 LYS CB 1 1
13 28985 1 1 136 LYS CD C 59.200 38.703 0.790 1.00 . A A . 516 LYS CD 1 1
13 28986 1 1 136 LYS CE C 60.440 38.156 0.064 1.00 . A A . 516 LYS CE 1 1
13 28987 1 1 136 LYS CG C 58.496 39.831 0.020 1.00 . A A . 516 LYS CG 1 1
13 28988 1 1 136 LYS H H 54.367 40.718 0.815 1.00 . A A . 516 LYS H 1 1
13 28989 1 1 136 LYS HA H 56.715 41.804 -0.697 1.00 . A A . 516 LYS HA 1 1
13 28990 1 1 136 LYS HB2 H 57.461 40.979 1.515 1.00 . A A . 516 LYS HB2 1 1
13 28991 1 1 136 LYS HB3 H 56.713 39.419 1.176 1.00 . A A . 516 LYS HB3 1 1
13 28992 1 1 136 LYS HD2 H 59.502 39.077 1.770 1.00 . A A . 516 LYS HD2 1 1
13 28993 1 1 136 LYS HD3 H 58.497 37.882 0.943 1.00 . A A . 516 LYS HD3 1 1
13 28994 1 1 136 LYS HE2 H 61.201 38.938 0.017 1.00 . A A . 516 LYS HE2 1 1
13 28995 1 1 136 LYS HE3 H 60.845 37.334 0.659 1.00 . A A . 516 LYS HE3 1 1
13 28996 1 1 136 LYS HG2 H 58.261 39.476 -0.981 1.00 . A A . 516 LYS HG2 1 1
13 28997 1 1 136 LYS HG3 H 59.168 40.684 -0.072 1.00 . A A . 516 LYS HG3 1 1
13 28998 1 1 136 LYS HZ1 H 60.055 38.442 -1.967 1.00 . A A . 516 LYS HZ1 1 1
13 28999 1 1 136 LYS HZ2 H 59.237 37.186 -1.324 1.00 . A A . 516 LYS HZ2 1 1
13 29000 1 1 136 LYS HZ3 H 60.841 37.038 -1.660 1.00 . A A . 516 LYS HZ3 1 1
13 29001 1 1 136 LYS N N 55.018 41.423 0.484 1.00 . A A . 516 LYS N 1 1
13 29002 1 1 136 LYS NZ N 60.129 37.671 -1.305 1.00 . A A . 516 LYS NZ 1 1
13 29003 1 1 136 LYS O O 55.564 38.848 -1.239 1.00 . A A . 516 LYS O 1 1
14 29004 1 1 1 SER C C 23.842 17.438 14.473 1.00 . A A . 381 SER C 1 1
14 29005 1 1 1 SER CA C 24.962 17.796 15.421 1.00 . A A . 381 SER CA 1 1
14 29006 1 1 1 SER CB C 26.025 16.704 15.329 1.00 . A A . 381 SER CB 1 1
14 29007 1 1 1 SER H1 H 24.166 17.043 17.163 1.00 . A A . 381 SER H1 1 1
14 29008 1 1 1 SER H2 H 23.606 18.542 16.764 1.00 . A A . 381 SER H2 1 1
14 29009 1 1 1 SER H3 H 25.128 18.379 17.372 1.00 . A A . 381 SER H3 1 1
14 29010 1 1 1 SER HA H 25.398 18.744 15.114 1.00 . A A . 381 SER HA 1 1
14 29011 1 1 1 SER HB2 H 26.706 16.770 16.175 1.00 . A A . 381 SER HB2 1 1
14 29012 1 1 1 SER HB3 H 25.553 15.719 15.348 1.00 . A A . 381 SER HB3 1 1
14 29013 1 1 1 SER HG H 26.969 15.956 13.781 1.00 . A A . 381 SER HG 1 1
14 29014 1 1 1 SER N N 24.426 17.946 16.783 1.00 . A A . 381 SER N 1 1
14 29015 1 1 1 SER O O 23.145 16.450 14.698 1.00 . A A . 381 SER O 1 1
14 29016 1 1 1 SER OG O 26.744 16.856 14.117 1.00 . A A . 381 SER OG 1 1
14 29017 1 1 2 ASP C C 23.284 16.822 11.355 1.00 . A A . 382 ASP C 1 1
14 29018 1 1 2 ASP CA C 22.727 17.866 12.335 1.00 . A A . 382 ASP CA 1 1
14 29019 1 1 2 ASP CB C 22.200 19.126 11.632 1.00 . A A . 382 ASP CB 1 1
14 29020 1 1 2 ASP CG C 21.273 19.988 12.499 1.00 . A A . 382 ASP CG 1 1
14 29021 1 1 2 ASP H H 24.264 19.023 13.267 1.00 . A A . 382 ASP H 1 1
14 29022 1 1 2 ASP HA H 21.855 17.392 12.791 1.00 . A A . 382 ASP HA 1 1
14 29023 1 1 2 ASP HB2 H 23.044 19.731 11.295 1.00 . A A . 382 ASP HB2 1 1
14 29024 1 1 2 ASP HB3 H 21.638 18.816 10.749 1.00 . A A . 382 ASP HB3 1 1
14 29025 1 1 2 ASP N N 23.668 18.214 13.402 1.00 . A A . 382 ASP N 1 1
14 29026 1 1 2 ASP O O 22.726 15.733 11.215 1.00 . A A . 382 ASP O 1 1
14 29027 1 1 2 ASP OD1 O 20.749 21.001 11.978 1.00 . A A . 382 ASP OD1 1 1
14 29028 1 1 2 ASP OD2 O 21.051 19.699 13.701 1.00 . A A . 382 ASP OD2 1 1
14 29029 1 1 3 GLU C C 26.600 16.679 9.661 1.00 . A A . 383 GLU C 1 1
14 29030 1 1 3 GLU CA C 25.121 16.263 9.771 1.00 . A A . 383 GLU CA 1 1
14 29031 1 1 3 GLU CB C 24.416 16.313 8.399 1.00 . A A . 383 GLU CB 1 1
14 29032 1 1 3 GLU CD C 23.413 17.926 6.637 1.00 . A A . 383 GLU CD 1 1
14 29033 1 1 3 GLU CG C 24.483 17.684 7.708 1.00 . A A . 383 GLU CG 1 1
14 29034 1 1 3 GLU H H 24.869 18.014 10.927 1.00 . A A . 383 GLU H 1 1
14 29035 1 1 3 GLU HA H 25.081 15.235 10.133 1.00 . A A . 383 GLU HA 1 1
14 29036 1 1 3 GLU HB2 H 24.877 15.581 7.737 1.00 . A A . 383 GLU HB2 1 1
14 29037 1 1 3 GLU HB3 H 23.374 16.030 8.549 1.00 . A A . 383 GLU HB3 1 1
14 29038 1 1 3 GLU HG2 H 24.375 18.471 8.456 1.00 . A A . 383 GLU HG2 1 1
14 29039 1 1 3 GLU HG3 H 25.468 17.782 7.249 1.00 . A A . 383 GLU HG3 1 1
14 29040 1 1 3 GLU N N 24.422 17.128 10.728 1.00 . A A . 383 GLU N 1 1
14 29041 1 1 3 GLU O O 26.920 17.873 9.736 1.00 . A A . 383 GLU O 1 1
14 29042 1 1 3 GLU OE1 O 22.581 17.034 6.336 1.00 . A A . 383 GLU OE1 1 1
14 29043 1 1 3 GLU OE2 O 23.389 19.062 6.095 1.00 . A A . 383 GLU OE2 1 1
14 29044 1 1 4 MET C C 29.659 16.350 10.640 1.00 . A A . 384 MET C 1 1
14 29045 1 1 4 MET CA C 28.953 15.837 9.357 1.00 . A A . 384 MET CA 1 1
14 29046 1 1 4 MET CB C 29.315 16.641 8.091 1.00 . A A . 384 MET CB 1 1
14 29047 1 1 4 MET CE C 31.173 16.408 5.256 1.00 . A A . 384 MET CE 1 1
14 29048 1 1 4 MET CG C 28.908 15.885 6.820 1.00 . A A . 384 MET CG 1 1
14 29049 1 1 4 MET H H 27.127 14.755 9.445 1.00 . A A . 384 MET H 1 1
14 29050 1 1 4 MET HA H 29.327 14.825 9.204 1.00 . A A . 384 MET HA 1 1
14 29051 1 1 4 MET HB2 H 28.816 17.610 8.113 1.00 . A A . 384 MET HB2 1 1
14 29052 1 1 4 MET HB3 H 30.387 16.819 8.061 1.00 . A A . 384 MET HB3 1 1
14 29053 1 1 4 MET HE1 H 31.637 16.908 6.106 1.00 . A A . 384 MET HE1 1 1
14 29054 1 1 4 MET HE2 H 31.381 15.339 5.303 1.00 . A A . 384 MET HE2 1 1
14 29055 1 1 4 MET HE3 H 31.596 16.812 4.337 1.00 . A A . 384 MET HE3 1 1
14 29056 1 1 4 MET HG2 H 29.348 14.887 6.839 1.00 . A A . 384 MET HG2 1 1
14 29057 1 1 4 MET HG3 H 27.823 15.773 6.816 1.00 . A A . 384 MET HG3 1 1
14 29058 1 1 4 MET N N 27.489 15.702 9.455 1.00 . A A . 384 MET N 1 1
14 29059 1 1 4 MET O O 28.992 16.786 11.582 1.00 . A A . 384 MET O 1 1
14 29060 1 1 4 MET SD S 29.381 16.691 5.267 1.00 . A A . 384 MET SD 1 1
14 29061 1 1 5 PRO C C 31.845 18.287 12.064 1.00 . A A . 385 PRO C 1 1
14 29062 1 1 5 PRO CA C 31.753 16.762 11.916 1.00 . A A . 385 PRO CA 1 1
14 29063 1 1 5 PRO CB C 33.158 16.154 11.802 1.00 . A A . 385 PRO CB 1 1
14 29064 1 1 5 PRO CD C 31.900 15.482 9.907 1.00 . A A . 385 PRO CD 1 1
14 29065 1 1 5 PRO CG C 32.974 14.967 10.859 1.00 . A A . 385 PRO CG 1 1
14 29066 1 1 5 PRO HA H 31.261 16.381 12.803 1.00 . A A . 385 PRO HA 1 1
14 29067 1 1 5 PRO HB2 H 33.843 16.869 11.341 1.00 . A A . 385 PRO HB2 1 1
14 29068 1 1 5 PRO HB3 H 33.540 15.843 12.774 1.00 . A A . 385 PRO HB3 1 1
14 29069 1 1 5 PRO HD2 H 32.358 16.117 9.146 1.00 . A A . 385 PRO HD2 1 1
14 29070 1 1 5 PRO HD3 H 31.397 14.636 9.439 1.00 . A A . 385 PRO HD3 1 1
14 29071 1 1 5 PRO HG2 H 33.897 14.714 10.336 1.00 . A A . 385 PRO HG2 1 1
14 29072 1 1 5 PRO HG3 H 32.593 14.108 11.413 1.00 . A A . 385 PRO HG3 1 1
14 29073 1 1 5 PRO N N 31.007 16.279 10.740 1.00 . A A . 385 PRO N 1 1
14 29074 1 1 5 PRO O O 32.291 18.791 13.095 1.00 . A A . 385 PRO O 1 1
14 29075 1 1 6 SER C C 30.523 21.285 11.692 1.00 . A A . 386 SER C 1 1
14 29076 1 1 6 SER CA C 31.580 20.490 10.901 1.00 . A A . 386 SER CA 1 1
14 29077 1 1 6 SER CB C 31.659 20.865 9.412 1.00 . A A . 386 SER CB 1 1
14 29078 1 1 6 SER H H 31.059 18.531 10.252 1.00 . A A . 386 SER H 1 1
14 29079 1 1 6 SER HA H 32.540 20.772 11.335 1.00 . A A . 386 SER HA 1 1
14 29080 1 1 6 SER HB2 H 31.673 21.950 9.299 1.00 . A A . 386 SER HB2 1 1
14 29081 1 1 6 SER HB3 H 32.592 20.469 9.009 1.00 . A A . 386 SER HB3 1 1
14 29082 1 1 6 SER HG H 30.923 20.132 7.762 1.00 . A A . 386 SER HG 1 1
14 29083 1 1 6 SER N N 31.454 19.030 11.032 1.00 . A A . 386 SER N 1 1
14 29084 1 1 6 SER O O 29.870 22.191 11.171 1.00 . A A . 386 SER O 1 1
14 29085 1 1 6 SER OG O 30.581 20.314 8.668 1.00 . A A . 386 SER OG 1 1
14 29086 1 1 7 GLU C C 29.908 22.918 14.425 1.00 . A A . 387 GLU C 1 1
14 29087 1 1 7 GLU CA C 29.379 21.568 13.895 1.00 . A A . 387 GLU CA 1 1
14 29088 1 1 7 GLU CB C 29.011 20.552 14.993 1.00 . A A . 387 GLU CB 1 1
14 29089 1 1 7 GLU CD C 27.251 19.897 16.762 1.00 . A A . 387 GLU CD 1 1
14 29090 1 1 7 GLU CG C 27.849 21.012 15.891 1.00 . A A . 387 GLU CG 1 1
14 29091 1 1 7 GLU H H 30.945 20.226 13.345 1.00 . A A . 387 GLU H 1 1
14 29092 1 1 7 GLU HA H 28.466 21.787 13.339 1.00 . A A . 387 GLU HA 1 1
14 29093 1 1 7 GLU HB2 H 28.706 19.636 14.486 1.00 . A A . 387 GLU HB2 1 1
14 29094 1 1 7 GLU HB3 H 29.888 20.336 15.604 1.00 . A A . 387 GLU HB3 1 1
14 29095 1 1 7 GLU HG2 H 28.191 21.807 16.551 1.00 . A A . 387 GLU HG2 1 1
14 29096 1 1 7 GLU HG3 H 27.059 21.416 15.254 1.00 . A A . 387 GLU HG3 1 1
14 29097 1 1 7 GLU N N 30.336 20.944 12.969 1.00 . A A . 387 GLU N 1 1
14 29098 1 1 7 GLU O O 30.160 23.103 15.618 1.00 . A A . 387 GLU O 1 1
14 29099 1 1 7 GLU OE1 O 27.838 18.800 16.900 1.00 . A A . 387 GLU OE1 1 1
14 29100 1 1 7 GLU OE2 O 26.129 20.098 17.288 1.00 . A A . 387 GLU OE2 1 1
14 29101 1 1 8 CYS C C 30.201 26.284 12.815 1.00 . A A . 388 CYS C 1 1
14 29102 1 1 8 CYS CA C 30.677 25.189 13.784 1.00 . A A . 388 CYS CA 1 1
14 29103 1 1 8 CYS CB C 32.211 25.121 13.890 1.00 . A A . 388 CYS CB 1 1
14 29104 1 1 8 CYS H H 29.957 23.606 12.540 1.00 . A A . 388 CYS H 1 1
14 29105 1 1 8 CYS HA H 30.294 25.487 14.759 1.00 . A A . 388 CYS HA 1 1
14 29106 1 1 8 CYS HB2 H 32.621 26.122 14.030 1.00 . A A . 388 CYS HB2 1 1
14 29107 1 1 8 CYS HB3 H 32.465 24.528 14.770 1.00 . A A . 388 CYS HB3 1 1
14 29108 1 1 8 CYS HG H 32.726 25.329 11.558 1.00 . A A . 388 CYS HG 1 1
14 29109 1 1 8 CYS N N 30.132 23.859 13.506 1.00 . A A . 388 CYS N 1 1
14 29110 1 1 8 CYS O O 29.910 26.029 11.639 1.00 . A A . 388 CYS O 1 1
14 29111 1 1 8 CYS SG S 32.958 24.336 12.427 1.00 . A A . 388 CYS SG 1 1
14 29112 1 1 9 ILE C C 30.318 29.243 11.574 1.00 . A A . 389 ILE C 1 1
14 29113 1 1 9 ILE CA C 29.466 28.660 12.702 1.00 . A A . 389 ILE CA 1 1
14 29114 1 1 9 ILE CB C 29.108 29.714 13.788 1.00 . A A . 389 ILE CB 1 1
14 29115 1 1 9 ILE CD1 C 27.182 31.231 14.508 1.00 . A A . 389 ILE CD1 1 1
14 29116 1 1 9 ILE CG1 C 27.972 30.649 13.335 1.00 . A A . 389 ILE CG1 1 1
14 29117 1 1 9 ILE CG2 C 30.323 30.547 14.225 1.00 . A A . 389 ILE CG2 1 1
14 29118 1 1 9 ILE H H 30.482 27.662 14.261 1.00 . A A . 389 ILE H 1 1
14 29119 1 1 9 ILE HA H 28.552 28.293 12.249 1.00 . A A . 389 ILE HA 1 1
14 29120 1 1 9 ILE HB H 28.737 29.194 14.674 1.00 . A A . 389 ILE HB 1 1
14 29121 1 1 9 ILE HD11 H 26.375 31.850 14.118 1.00 . A A . 389 ILE HD11 1 1
14 29122 1 1 9 ILE HD12 H 26.758 30.427 15.109 1.00 . A A . 389 ILE HD12 1 1
14 29123 1 1 9 ILE HD13 H 27.829 31.849 15.131 1.00 . A A . 389 ILE HD13 1 1
14 29124 1 1 9 ILE HG12 H 28.379 31.477 12.764 1.00 . A A . 389 ILE HG12 1 1
14 29125 1 1 9 ILE HG13 H 27.271 30.096 12.708 1.00 . A A . 389 ILE HG13 1 1
14 29126 1 1 9 ILE HG21 H 31.156 29.887 14.470 1.00 . A A . 389 ILE HG21 1 1
14 29127 1 1 9 ILE HG22 H 30.626 31.226 13.428 1.00 . A A . 389 ILE HG22 1 1
14 29128 1 1 9 ILE HG23 H 30.062 31.134 15.101 1.00 . A A . 389 ILE HG23 1 1
14 29129 1 1 9 ILE N N 30.119 27.514 13.329 1.00 . A A . 389 ILE N 1 1
14 29130 1 1 9 ILE O O 31.549 29.166 11.585 1.00 . A A . 389 ILE O 1 1
14 29131 1 1 10 SER C C 30.527 32.133 10.208 1.00 . A A . 390 SER C 1 1
14 29132 1 1 10 SER CA C 30.338 30.737 9.640 1.00 . A A . 390 SER CA 1 1
14 29133 1 1 10 SER CB C 29.539 30.848 8.348 1.00 . A A . 390 SER CB 1 1
14 29134 1 1 10 SER H H 28.653 29.879 10.630 1.00 . A A . 390 SER H 1 1
14 29135 1 1 10 SER HA H 31.311 30.314 9.417 1.00 . A A . 390 SER HA 1 1
14 29136 1 1 10 SER HB2 H 29.353 29.857 7.944 1.00 . A A . 390 SER HB2 1 1
14 29137 1 1 10 SER HB3 H 28.607 31.359 8.570 1.00 . A A . 390 SER HB3 1 1
14 29138 1 1 10 SER HG H 30.696 31.006 6.779 1.00 . A A . 390 SER HG 1 1
14 29139 1 1 10 SER N N 29.667 29.873 10.605 1.00 . A A . 390 SER N 1 1
14 29140 1 1 10 SER O O 29.731 32.609 11.017 1.00 . A A . 390 SER O 1 1
14 29141 1 1 10 SER OG O 30.230 31.622 7.395 1.00 . A A . 390 SER OG 1 1
14 29142 1 1 11 ARG C C 30.333 35.004 9.393 1.00 . A A . 391 ARG C 1 1
14 29143 1 1 11 ARG CA C 31.625 34.299 9.824 1.00 . A A . 391 ARG CA 1 1
14 29144 1 1 11 ARG CB C 32.800 34.744 8.949 1.00 . A A . 391 ARG CB 1 1
14 29145 1 1 11 ARG CD C 33.263 37.247 9.082 1.00 . A A . 391 ARG CD 1 1
14 29146 1 1 11 ARG CG C 33.653 35.855 9.573 1.00 . A A . 391 ARG CG 1 1
14 29147 1 1 11 ARG CZ C 33.402 38.461 6.909 1.00 . A A . 391 ARG CZ 1 1
14 29148 1 1 11 ARG H H 32.066 32.399 8.947 1.00 . A A . 391 ARG H 1 1
14 29149 1 1 11 ARG HA H 31.806 34.537 10.872 1.00 . A A . 391 ARG HA 1 1
14 29150 1 1 11 ARG HB2 H 33.453 33.888 8.781 1.00 . A A . 391 ARG HB2 1 1
14 29151 1 1 11 ARG HB3 H 32.414 35.048 7.978 1.00 . A A . 391 ARG HB3 1 1
14 29152 1 1 11 ARG HD2 H 32.192 37.383 9.214 1.00 . A A . 391 ARG HD2 1 1
14 29153 1 1 11 ARG HD3 H 33.794 37.991 9.676 1.00 . A A . 391 ARG HD3 1 1
14 29154 1 1 11 ARG HE H 34.101 36.648 7.197 1.00 . A A . 391 ARG HE 1 1
14 29155 1 1 11 ARG HG2 H 33.578 35.812 10.659 1.00 . A A . 391 ARG HG2 1 1
14 29156 1 1 11 ARG HG3 H 34.690 35.679 9.295 1.00 . A A . 391 ARG HG3 1 1
14 29157 1 1 11 ARG HH11 H 32.629 39.669 8.330 1.00 . A A . 391 ARG HH11 1 1
14 29158 1 1 11 ARG HH12 H 32.750 40.317 6.697 1.00 . A A . 391 ARG HH12 1 1
14 29159 1 1 11 ARG HH21 H 34.153 37.583 5.297 1.00 . A A . 391 ARG HH21 1 1
14 29160 1 1 11 ARG HH22 H 33.606 39.272 5.106 1.00 . A A . 391 ARG HH22 1 1
14 29161 1 1 11 ARG N N 31.508 32.850 9.671 1.00 . A A . 391 ARG N 1 1
14 29162 1 1 11 ARG NE N 33.617 37.409 7.663 1.00 . A A . 391 ARG NE 1 1
14 29163 1 1 11 ARG NH1 N 32.859 39.552 7.347 1.00 . A A . 391 ARG NH1 1 1
14 29164 1 1 11 ARG NH2 N 33.753 38.439 5.663 1.00 . A A . 391 ARG NH2 1 1
14 29165 1 1 11 ARG O O 29.929 35.960 10.042 1.00 . A A . 391 ARG O 1 1
14 29166 1 1 12 ARG C C 27.221 34.994 8.829 1.00 . A A . 392 ARG C 1 1
14 29167 1 1 12 ARG CA C 28.384 35.066 7.848 1.00 . A A . 392 ARG CA 1 1
14 29168 1 1 12 ARG CB C 27.959 34.395 6.537 1.00 . A A . 392 ARG CB 1 1
14 29169 1 1 12 ARG CD C 29.865 33.656 4.991 1.00 . A A . 392 ARG CD 1 1
14 29170 1 1 12 ARG CG C 28.863 34.752 5.347 1.00 . A A . 392 ARG CG 1 1
14 29171 1 1 12 ARG CZ C 29.137 31.799 3.482 1.00 . A A . 392 ARG CZ 1 1
14 29172 1 1 12 ARG H H 30.045 33.683 7.901 1.00 . A A . 392 ARG H 1 1
14 29173 1 1 12 ARG HA H 28.548 36.130 7.660 1.00 . A A . 392 ARG HA 1 1
14 29174 1 1 12 ARG HB2 H 27.903 33.315 6.686 1.00 . A A . 392 ARG HB2 1 1
14 29175 1 1 12 ARG HB3 H 26.955 34.744 6.295 1.00 . A A . 392 ARG HB3 1 1
14 29176 1 1 12 ARG HD2 H 30.487 33.990 4.163 1.00 . A A . 392 ARG HD2 1 1
14 29177 1 1 12 ARG HD3 H 30.527 33.504 5.840 1.00 . A A . 392 ARG HD3 1 1
14 29178 1 1 12 ARG HE H 28.882 31.817 5.432 1.00 . A A . 392 ARG HE 1 1
14 29179 1 1 12 ARG HG2 H 28.238 34.936 4.475 1.00 . A A . 392 ARG HG2 1 1
14 29180 1 1 12 ARG HG3 H 29.406 35.667 5.570 1.00 . A A . 392 ARG HG3 1 1
14 29181 1 1 12 ARG HH11 H 29.801 33.344 2.387 1.00 . A A . 392 ARG HH11 1 1
14 29182 1 1 12 ARG HH12 H 29.609 31.813 1.539 1.00 . A A . 392 ARG HH12 1 1
14 29183 1 1 12 ARG HH21 H 28.284 30.197 4.273 1.00 . A A . 392 ARG HH21 1 1
14 29184 1 1 12 ARG HH22 H 28.658 30.080 2.547 1.00 . A A . 392 ARG HH22 1 1
14 29185 1 1 12 ARG N N 29.649 34.499 8.355 1.00 . A A . 392 ARG N 1 1
14 29186 1 1 12 ARG NE N 29.193 32.389 4.654 1.00 . A A . 392 ARG NE 1 1
14 29187 1 1 12 ARG NH1 N 29.522 32.370 2.379 1.00 . A A . 392 ARG NH1 1 1
14 29188 1 1 12 ARG NH2 N 28.672 30.590 3.420 1.00 . A A . 392 ARG NH2 1 1
14 29189 1 1 12 ARG O O 26.504 35.983 8.971 1.00 . A A . 392 ARG O 1 1
14 29190 1 1 13 GLU C C 26.448 34.411 11.851 1.00 . A A . 393 GLU C 1 1
14 29191 1 1 13 GLU CA C 26.038 33.688 10.558 1.00 . A A . 393 GLU CA 1 1
14 29192 1 1 13 GLU CB C 25.788 32.195 10.836 1.00 . A A . 393 GLU CB 1 1
14 29193 1 1 13 GLU CD C 25.070 31.068 8.586 1.00 . A A . 393 GLU CD 1 1
14 29194 1 1 13 GLU CG C 24.668 31.597 9.969 1.00 . A A . 393 GLU CG 1 1
14 29195 1 1 13 GLU H H 27.601 33.056 9.245 1.00 . A A . 393 GLU H 1 1
14 29196 1 1 13 GLU HA H 25.095 34.144 10.252 1.00 . A A . 393 GLU HA 1 1
14 29197 1 1 13 GLU HB2 H 26.710 31.621 10.741 1.00 . A A . 393 GLU HB2 1 1
14 29198 1 1 13 GLU HB3 H 25.453 32.104 11.871 1.00 . A A . 393 GLU HB3 1 1
14 29199 1 1 13 GLU HG2 H 24.252 30.754 10.523 1.00 . A A . 393 GLU HG2 1 1
14 29200 1 1 13 GLU HG3 H 23.867 32.331 9.861 1.00 . A A . 393 GLU HG3 1 1
14 29201 1 1 13 GLU N N 27.021 33.848 9.479 1.00 . A A . 393 GLU N 1 1
14 29202 1 1 13 GLU O O 25.589 34.958 12.544 1.00 . A A . 393 GLU O 1 1
14 29203 1 1 13 GLU OE1 O 24.137 30.791 7.794 1.00 . A A . 393 GLU OE1 1 1
14 29204 1 1 13 GLU OE2 O 26.267 30.837 8.298 1.00 . A A . 393 GLU OE2 1 1
14 29205 1 1 14 LEU C C 28.142 36.681 13.244 1.00 . A A . 394 LEU C 1 1
14 29206 1 1 14 LEU CA C 28.278 35.149 13.332 1.00 . A A . 394 LEU CA 1 1
14 29207 1 1 14 LEU CB C 29.733 34.694 13.502 1.00 . A A . 394 LEU CB 1 1
14 29208 1 1 14 LEU CD1 C 29.663 34.689 16.050 1.00 . A A . 394 LEU CD1 1 1
14 29209 1 1 14 LEU CD2 C 31.806 34.590 14.872 1.00 . A A . 394 LEU CD2 1 1
14 29210 1 1 14 LEU CG C 30.396 35.167 14.805 1.00 . A A . 394 LEU CG 1 1
14 29211 1 1 14 LEU H H 28.404 33.895 11.631 1.00 . A A . 394 LEU H 1 1
14 29212 1 1 14 LEU HA H 27.704 34.820 14.197 1.00 . A A . 394 LEU HA 1 1
14 29213 1 1 14 LEU HB2 H 29.762 33.600 13.456 1.00 . A A . 394 LEU HB2 1 1
14 29214 1 1 14 LEU HB3 H 30.311 35.092 12.668 1.00 . A A . 394 LEU HB3 1 1
14 29215 1 1 14 LEU HD11 H 30.230 34.944 16.943 1.00 . A A . 394 LEU HD11 1 1
14 29216 1 1 14 LEU HD12 H 29.480 33.617 16.002 1.00 . A A . 394 LEU HD12 1 1
14 29217 1 1 14 LEU HD13 H 28.719 35.210 16.109 1.00 . A A . 394 LEU HD13 1 1
14 29218 1 1 14 LEU HD21 H 32.272 34.889 15.812 1.00 . A A . 394 LEU HD21 1 1
14 29219 1 1 14 LEU HD22 H 32.398 34.982 14.045 1.00 . A A . 394 LEU HD22 1 1
14 29220 1 1 14 LEU HD23 H 31.769 33.503 14.823 1.00 . A A . 394 LEU HD23 1 1
14 29221 1 1 14 LEU HG H 30.437 36.254 14.823 1.00 . A A . 394 LEU HG 1 1
14 29222 1 1 14 LEU N N 27.747 34.453 12.165 1.00 . A A . 394 LEU N 1 1
14 29223 1 1 14 LEU O O 27.672 37.305 14.192 1.00 . A A . 394 LEU O 1 1
14 29224 1 1 15 GLU C C 26.988 39.346 12.145 1.00 . A A . 395 GLU C 1 1
14 29225 1 1 15 GLU CA C 28.377 38.745 11.858 1.00 . A A . 395 GLU CA 1 1
14 29226 1 1 15 GLU CB C 28.749 39.071 10.401 1.00 . A A . 395 GLU CB 1 1
14 29227 1 1 15 GLU CD C 30.992 40.427 10.291 1.00 . A A . 395 GLU CD 1 1
14 29228 1 1 15 GLU CG C 30.259 39.085 10.099 1.00 . A A . 395 GLU CG 1 1
14 29229 1 1 15 GLU H H 28.856 36.720 11.350 1.00 . A A . 395 GLU H 1 1
14 29230 1 1 15 GLU HA H 29.097 39.240 12.507 1.00 . A A . 395 GLU HA 1 1
14 29231 1 1 15 GLU HB2 H 28.276 38.325 9.759 1.00 . A A . 395 GLU HB2 1 1
14 29232 1 1 15 GLU HB3 H 28.314 40.030 10.120 1.00 . A A . 395 GLU HB3 1 1
14 29233 1 1 15 GLU HG2 H 30.762 38.307 10.678 1.00 . A A . 395 GLU HG2 1 1
14 29234 1 1 15 GLU HG3 H 30.364 38.811 9.052 1.00 . A A . 395 GLU HG3 1 1
14 29235 1 1 15 GLU N N 28.463 37.290 12.094 1.00 . A A . 395 GLU N 1 1
14 29236 1 1 15 GLU O O 26.880 40.541 12.442 1.00 . A A . 395 GLU O 1 1
14 29237 1 1 15 GLU OE1 O 32.194 40.481 9.927 1.00 . A A . 395 GLU OE1 1 1
14 29238 1 1 15 GLU OE2 O 30.392 41.446 10.722 1.00 . A A . 395 GLU OE2 1 1
14 29239 1 1 16 LYS C C 24.356 39.391 13.819 1.00 . A A . 396 LYS C 1 1
14 29240 1 1 16 LYS CA C 24.539 38.907 12.381 1.00 . A A . 396 LYS CA 1 1
14 29241 1 1 16 LYS CB C 23.583 37.715 12.145 1.00 . A A . 396 LYS CB 1 1
14 29242 1 1 16 LYS CD C 23.381 37.905 9.586 1.00 . A A . 396 LYS CD 1 1
14 29243 1 1 16 LYS CE C 23.454 37.088 8.294 1.00 . A A . 396 LYS CE 1 1
14 29244 1 1 16 LYS CG C 23.687 37.004 10.786 1.00 . A A . 396 LYS CG 1 1
14 29245 1 1 16 LYS H H 26.119 37.558 11.846 1.00 . A A . 396 LYS H 1 1
14 29246 1 1 16 LYS HA H 24.260 39.748 11.746 1.00 . A A . 396 LYS HA 1 1
14 29247 1 1 16 LYS HB2 H 23.769 36.969 12.918 1.00 . A A . 396 LYS HB2 1 1
14 29248 1 1 16 LYS HB3 H 22.556 38.060 12.275 1.00 . A A . 396 LYS HB3 1 1
14 29249 1 1 16 LYS HD2 H 22.381 38.319 9.697 1.00 . A A . 396 LYS HD2 1 1
14 29250 1 1 16 LYS HD3 H 24.111 38.715 9.545 1.00 . A A . 396 LYS HD3 1 1
14 29251 1 1 16 LYS HE2 H 24.454 36.655 8.215 1.00 . A A . 396 LYS HE2 1 1
14 29252 1 1 16 LYS HE3 H 22.734 36.266 8.343 1.00 . A A . 396 LYS HE3 1 1
14 29253 1 1 16 LYS HG2 H 24.688 36.594 10.674 1.00 . A A . 396 LYS HG2 1 1
14 29254 1 1 16 LYS HG3 H 22.983 36.170 10.786 1.00 . A A . 396 LYS HG3 1 1
14 29255 1 1 16 LYS HZ1 H 22.197 38.177 7.050 1.00 . A A . 396 LYS HZ1 1 1
14 29256 1 1 16 LYS HZ2 H 23.418 37.402 6.258 1.00 . A A . 396 LYS HZ2 1 1
14 29257 1 1 16 LYS HZ3 H 23.723 38.779 7.096 1.00 . A A . 396 LYS HZ3 1 1
14 29258 1 1 16 LYS N N 25.928 38.524 12.079 1.00 . A A . 396 LYS N 1 1
14 29259 1 1 16 LYS NZ N 23.180 37.917 7.099 1.00 . A A . 396 LYS NZ 1 1
14 29260 1 1 16 LYS O O 23.489 40.234 14.056 1.00 . A A . 396 LYS O 1 1
14 29261 1 1 17 GLY C C 26.469 39.963 16.568 1.00 . A A . 397 GLY C 1 1
14 29262 1 1 17 GLY CA C 25.148 39.319 16.161 1.00 . A A . 397 GLY CA 1 1
14 29263 1 1 17 GLY H H 25.894 38.258 14.473 1.00 . A A . 397 GLY H 1 1
14 29264 1 1 17 GLY HA2 H 24.339 40.026 16.347 1.00 . A A . 397 GLY HA2 1 1
14 29265 1 1 17 GLY HA3 H 24.985 38.442 16.787 1.00 . A A . 397 GLY HA3 1 1
14 29266 1 1 17 GLY N N 25.164 38.902 14.761 1.00 . A A . 397 GLY N 1 1
14 29267 1 1 17 GLY O O 27.420 39.262 16.895 1.00 . A A . 397 GLY O 1 1
14 29268 1 1 18 ARG C C 27.315 43.508 17.305 1.00 . A A . 398 ARG C 1 1
14 29269 1 1 18 ARG CA C 27.709 42.079 16.938 1.00 . A A . 398 ARG CA 1 1
14 29270 1 1 18 ARG CB C 28.706 42.041 15.762 1.00 . A A . 398 ARG CB 1 1
14 29271 1 1 18 ARG CD C 30.993 42.697 14.892 1.00 . A A . 398 ARG CD 1 1
14 29272 1 1 18 ARG CG C 29.991 42.827 16.042 1.00 . A A . 398 ARG CG 1 1
14 29273 1 1 18 ARG CZ C 32.339 44.773 15.367 1.00 . A A . 398 ARG CZ 1 1
14 29274 1 1 18 ARG H H 25.708 41.805 16.248 1.00 . A A . 398 ARG H 1 1
14 29275 1 1 18 ARG HA H 28.186 41.620 17.808 1.00 . A A . 398 ARG HA 1 1
14 29276 1 1 18 ARG HB2 H 28.976 41.004 15.554 1.00 . A A . 398 ARG HB2 1 1
14 29277 1 1 18 ARG HB3 H 28.227 42.455 14.874 1.00 . A A . 398 ARG HB3 1 1
14 29278 1 1 18 ARG HD2 H 31.261 41.645 14.781 1.00 . A A . 398 ARG HD2 1 1
14 29279 1 1 18 ARG HD3 H 30.544 43.029 13.958 1.00 . A A . 398 ARG HD3 1 1
14 29280 1 1 18 ARG HE H 33.034 42.937 15.396 1.00 . A A . 398 ARG HE 1 1
14 29281 1 1 18 ARG HG2 H 29.746 43.878 16.170 1.00 . A A . 398 ARG HG2 1 1
14 29282 1 1 18 ARG HG3 H 30.450 42.451 16.958 1.00 . A A . 398 ARG HG3 1 1
14 29283 1 1 18 ARG HH11 H 30.559 45.326 14.637 1.00 . A A . 398 ARG HH11 1 1
14 29284 1 1 18 ARG HH12 H 31.514 46.624 15.309 1.00 . A A . 398 ARG HH12 1 1
14 29285 1 1 18 ARG HH21 H 34.185 44.565 16.092 1.00 . A A . 398 ARG HH21 1 1
14 29286 1 1 18 ARG HH22 H 33.606 46.218 15.881 1.00 . A A . 398 ARG HH22 1 1
14 29287 1 1 18 ARG N N 26.524 41.295 16.564 1.00 . A A . 398 ARG N 1 1
14 29288 1 1 18 ARG NE N 32.211 43.475 15.163 1.00 . A A . 398 ARG NE 1 1
14 29289 1 1 18 ARG NH1 N 31.405 45.638 15.095 1.00 . A A . 398 ARG NH1 1 1
14 29290 1 1 18 ARG NH2 N 33.455 45.219 15.853 1.00 . A A . 398 ARG NH2 1 1
14 29291 1 1 18 ARG O O 26.341 44.035 16.758 1.00 . A A . 398 ARG O 1 1
14 29292 1 1 19 ILE C C 29.317 46.340 18.263 1.00 . A A . 399 ILE C 1 1
14 29293 1 1 19 ILE CA C 27.978 45.609 18.412 1.00 . A A . 399 ILE CA 1 1
14 29294 1 1 19 ILE CB C 27.332 45.923 19.773 1.00 . A A . 399 ILE CB 1 1
14 29295 1 1 19 ILE CD1 C 27.880 45.845 22.252 1.00 . A A . 399 ILE CD1 1 1
14 29296 1 1 19 ILE CG1 C 27.947 45.098 20.919 1.00 . A A . 399 ILE CG1 1 1
14 29297 1 1 19 ILE CG2 C 25.811 45.694 19.717 1.00 . A A . 399 ILE CG2 1 1
14 29298 1 1 19 ILE H H 28.871 43.669 18.592 1.00 . A A . 399 ILE H 1 1
14 29299 1 1 19 ILE HA H 27.328 46.038 17.654 1.00 . A A . 399 ILE HA 1 1
14 29300 1 1 19 ILE HB H 27.498 46.983 19.973 1.00 . A A . 399 ILE HB 1 1
14 29301 1 1 19 ILE HD11 H 26.845 45.998 22.553 1.00 . A A . 399 ILE HD11 1 1
14 29302 1 1 19 ILE HD12 H 28.399 45.266 23.011 1.00 . A A . 399 ILE HD12 1 1
14 29303 1 1 19 ILE HD13 H 28.377 46.807 22.148 1.00 . A A . 399 ILE HD13 1 1
14 29304 1 1 19 ILE HG12 H 27.427 44.144 20.993 1.00 . A A . 399 ILE HG12 1 1
14 29305 1 1 19 ILE HG13 H 28.999 44.903 20.712 1.00 . A A . 399 ILE HG13 1 1
14 29306 1 1 19 ILE HG21 H 25.354 45.968 20.667 1.00 . A A . 399 ILE HG21 1 1
14 29307 1 1 19 ILE HG22 H 25.372 46.312 18.932 1.00 . A A . 399 ILE HG22 1 1
14 29308 1 1 19 ILE HG23 H 25.590 44.647 19.505 1.00 . A A . 399 ILE HG23 1 1
14 29309 1 1 19 ILE N N 28.091 44.162 18.167 1.00 . A A . 399 ILE N 1 1
14 29310 1 1 19 ILE O O 30.383 45.789 18.537 1.00 . A A . 399 ILE O 1 1
14 29311 1 1 20 SER C C 30.303 49.486 19.098 1.00 . A A . 400 SER C 1 1
14 29312 1 1 20 SER CA C 30.349 48.570 17.861 1.00 . A A . 400 SER CA 1 1
14 29313 1 1 20 SER CB C 30.352 49.338 16.531 1.00 . A A . 400 SER CB 1 1
14 29314 1 1 20 SER H H 28.324 47.954 17.603 1.00 . A A . 400 SER H 1 1
14 29315 1 1 20 SER HA H 31.292 48.025 17.914 1.00 . A A . 400 SER HA 1 1
14 29316 1 1 20 SER HB2 H 29.349 49.710 16.311 1.00 . A A . 400 SER HB2 1 1
14 29317 1 1 20 SER HB3 H 31.039 50.183 16.584 1.00 . A A . 400 SER HB3 1 1
14 29318 1 1 20 SER HG H 30.726 48.924 14.642 1.00 . A A . 400 SER HG 1 1
14 29319 1 1 20 SER N N 29.243 47.605 17.859 1.00 . A A . 400 SER N 1 1
14 29320 1 1 20 SER O O 29.316 49.489 19.843 1.00 . A A . 400 SER O 1 1
14 29321 1 1 20 SER OG O 30.783 48.458 15.503 1.00 . A A . 400 SER OG 1 1
14 29322 1 1 21 ARG C C 30.376 52.013 20.961 1.00 . A A . 401 ARG C 1 1
14 29323 1 1 21 ARG CA C 31.527 51.067 20.604 1.00 . A A . 401 ARG CA 1 1
14 29324 1 1 21 ARG CB C 32.829 51.879 20.581 1.00 . A A . 401 ARG CB 1 1
14 29325 1 1 21 ARG CD C 35.308 51.638 21.180 1.00 . A A . 401 ARG CD 1 1
14 29326 1 1 21 ARG CG C 34.077 50.991 20.530 1.00 . A A . 401 ARG CG 1 1
14 29327 1 1 21 ARG CZ C 35.528 50.978 23.597 1.00 . A A . 401 ARG CZ 1 1
14 29328 1 1 21 ARG H H 32.153 50.212 18.719 1.00 . A A . 401 ARG H 1 1
14 29329 1 1 21 ARG HA H 31.600 50.369 21.435 1.00 . A A . 401 ARG HA 1 1
14 29330 1 1 21 ARG HB2 H 32.827 52.554 19.726 1.00 . A A . 401 ARG HB2 1 1
14 29331 1 1 21 ARG HB3 H 32.860 52.485 21.486 1.00 . A A . 401 ARG HB3 1 1
14 29332 1 1 21 ARG HD2 H 36.184 51.028 20.962 1.00 . A A . 401 ARG HD2 1 1
14 29333 1 1 21 ARG HD3 H 35.465 52.611 20.721 1.00 . A A . 401 ARG HD3 1 1
14 29334 1 1 21 ARG HE H 34.762 52.677 22.969 1.00 . A A . 401 ARG HE 1 1
14 29335 1 1 21 ARG HG2 H 33.877 50.049 21.031 1.00 . A A . 401 ARG HG2 1 1
14 29336 1 1 21 ARG HG3 H 34.288 50.791 19.482 1.00 . A A . 401 ARG HG3 1 1
14 29337 1 1 21 ARG HH11 H 36.603 49.691 22.480 1.00 . A A . 401 ARG HH11 1 1
14 29338 1 1 21 ARG HH12 H 36.468 49.302 24.183 1.00 . A A . 401 ARG HH12 1 1
14 29339 1 1 21 ARG HH21 H 34.637 52.036 25.059 1.00 . A A . 401 ARG HH21 1 1
14 29340 1 1 21 ARG HH22 H 35.520 50.590 25.547 1.00 . A A . 401 ARG HH22 1 1
14 29341 1 1 21 ARG N N 31.362 50.276 19.356 1.00 . A A . 401 ARG N 1 1
14 29342 1 1 21 ARG NE N 35.147 51.805 22.640 1.00 . A A . 401 ARG NE 1 1
14 29343 1 1 21 ARG NH1 N 36.205 49.890 23.393 1.00 . A A . 401 ARG NH1 1 1
14 29344 1 1 21 ARG NH2 N 35.229 51.242 24.828 1.00 . A A . 401 ARG NH2 1 1
14 29345 1 1 21 ARG O O 30.198 52.368 22.123 1.00 . A A . 401 ARG O 1 1
14 29346 1 1 22 GLU C C 27.260 52.638 20.865 1.00 . A A . 402 GLU C 1 1
14 29347 1 1 22 GLU CA C 28.448 53.325 20.168 1.00 . A A . 402 GLU CA 1 1
14 29348 1 1 22 GLU CB C 28.009 53.869 18.806 1.00 . A A . 402 GLU CB 1 1
14 29349 1 1 22 GLU CD C 28.798 55.357 16.858 1.00 . A A . 402 GLU CD 1 1
14 29350 1 1 22 GLU CG C 29.192 54.341 17.938 1.00 . A A . 402 GLU CG 1 1
14 29351 1 1 22 GLU H H 29.820 52.122 19.045 1.00 . A A . 402 GLU H 1 1
14 29352 1 1 22 GLU HA H 28.753 54.170 20.790 1.00 . A A . 402 GLU HA 1 1
14 29353 1 1 22 GLU HB2 H 27.469 53.089 18.270 1.00 . A A . 402 GLU HB2 1 1
14 29354 1 1 22 GLU HB3 H 27.327 54.698 18.997 1.00 . A A . 402 GLU HB3 1 1
14 29355 1 1 22 GLU HG2 H 29.962 54.779 18.581 1.00 . A A . 402 GLU HG2 1 1
14 29356 1 1 22 GLU HG3 H 29.643 53.466 17.459 1.00 . A A . 402 GLU HG3 1 1
14 29357 1 1 22 GLU N N 29.592 52.427 19.977 1.00 . A A . 402 GLU N 1 1
14 29358 1 1 22 GLU O O 26.484 53.296 21.561 1.00 . A A . 402 GLU O 1 1
14 29359 1 1 22 GLU OE1 O 29.715 55.891 16.188 1.00 . A A . 402 GLU OE1 1 1
14 29360 1 1 22 GLU OE2 O 27.590 55.647 16.672 1.00 . A A . 402 GLU OE2 1 1
14 29361 1 1 23 GLU C C 26.783 49.887 22.707 1.00 . A A . 403 GLU C 1 1
14 29362 1 1 23 GLU CA C 26.141 50.493 21.445 1.00 . A A . 403 GLU CA 1 1
14 29363 1 1 23 GLU CB C 25.607 49.374 20.529 1.00 . A A . 403 GLU CB 1 1
14 29364 1 1 23 GLU CD C 23.464 50.387 19.493 1.00 . A A . 403 GLU CD 1 1
14 29365 1 1 23 GLU CG C 24.076 49.331 20.432 1.00 . A A . 403 GLU CG 1 1
14 29366 1 1 23 GLU H H 27.768 50.834 20.104 1.00 . A A . 403 GLU H 1 1
14 29367 1 1 23 GLU HA H 25.307 51.114 21.769 1.00 . A A . 403 GLU HA 1 1
14 29368 1 1 23 GLU HB2 H 26.019 49.474 19.527 1.00 . A A . 403 GLU HB2 1 1
14 29369 1 1 23 GLU HB3 H 25.944 48.414 20.919 1.00 . A A . 403 GLU HB3 1 1
14 29370 1 1 23 GLU HG2 H 23.796 48.342 20.066 1.00 . A A . 403 GLU HG2 1 1
14 29371 1 1 23 GLU HG3 H 23.662 49.440 21.437 1.00 . A A . 403 GLU HG3 1 1
14 29372 1 1 23 GLU N N 27.108 51.319 20.703 1.00 . A A . 403 GLU N 1 1
14 29373 1 1 23 GLU O O 26.131 49.744 23.738 1.00 . A A . 403 GLU O 1 1
14 29374 1 1 23 GLU OE1 O 24.165 51.290 18.978 1.00 . A A . 403 GLU OE1 1 1
14 29375 1 1 23 GLU OE2 O 22.230 50.375 19.271 1.00 . A A . 403 GLU OE2 1 1
14 29376 1 1 24 MET C C 28.770 50.075 24.979 1.00 . A A . 404 MET C 1 1
14 29377 1 1 24 MET CA C 28.826 49.079 23.828 1.00 . A A . 404 MET CA 1 1
14 29378 1 1 24 MET CB C 30.288 48.875 23.404 1.00 . A A . 404 MET CB 1 1
14 29379 1 1 24 MET CE C 33.193 47.710 22.434 1.00 . A A . 404 MET CE 1 1
14 29380 1 1 24 MET CG C 31.226 48.194 24.399 1.00 . A A . 404 MET CG 1 1
14 29381 1 1 24 MET H H 28.563 49.656 21.774 1.00 . A A . 404 MET H 1 1
14 29382 1 1 24 MET HA H 28.352 48.171 24.187 1.00 . A A . 404 MET HA 1 1
14 29383 1 1 24 MET HB2 H 30.331 48.343 22.453 1.00 . A A . 404 MET HB2 1 1
14 29384 1 1 24 MET HB3 H 30.684 49.874 23.286 1.00 . A A . 404 MET HB3 1 1
14 29385 1 1 24 MET HE1 H 34.234 47.808 22.122 1.00 . A A . 404 MET HE1 1 1
14 29386 1 1 24 MET HE2 H 32.915 46.657 22.468 1.00 . A A . 404 MET HE2 1 1
14 29387 1 1 24 MET HE3 H 32.569 48.229 21.708 1.00 . A A . 404 MET HE3 1 1
14 29388 1 1 24 MET HG2 H 31.033 48.607 25.389 1.00 . A A . 404 MET HG2 1 1
14 29389 1 1 24 MET HG3 H 31.019 47.124 24.408 1.00 . A A . 404 MET HG3 1 1
14 29390 1 1 24 MET N N 28.081 49.571 22.662 1.00 . A A . 404 MET N 1 1
14 29391 1 1 24 MET O O 28.441 49.731 26.108 1.00 . A A . 404 MET O 1 1
14 29392 1 1 24 MET SD S 32.994 48.455 24.074 1.00 . A A . 404 MET SD 1 1
14 29393 1 1 25 GLU C C 27.497 52.917 25.872 1.00 . A A . 405 GLU C 1 1
14 29394 1 1 25 GLU CA C 28.940 52.406 25.681 1.00 . A A . 405 GLU CA 1 1
14 29395 1 1 25 GLU CB C 29.976 53.479 25.340 1.00 . A A . 405 GLU CB 1 1
14 29396 1 1 25 GLU CD C 32.487 53.915 25.080 1.00 . A A . 405 GLU CD 1 1
14 29397 1 1 25 GLU CG C 31.384 52.861 25.208 1.00 . A A . 405 GLU CG 1 1
14 29398 1 1 25 GLU H H 29.270 51.592 23.737 1.00 . A A . 405 GLU H 1 1
14 29399 1 1 25 GLU HA H 29.246 51.970 26.632 1.00 . A A . 405 GLU HA 1 1
14 29400 1 1 25 GLU HB2 H 29.697 53.984 24.415 1.00 . A A . 405 GLU HB2 1 1
14 29401 1 1 25 GLU HB3 H 29.986 54.197 26.157 1.00 . A A . 405 GLU HB3 1 1
14 29402 1 1 25 GLU HG2 H 31.565 52.210 26.067 1.00 . A A . 405 GLU HG2 1 1
14 29403 1 1 25 GLU HG3 H 31.432 52.227 24.323 1.00 . A A . 405 GLU HG3 1 1
14 29404 1 1 25 GLU N N 29.000 51.348 24.684 1.00 . A A . 405 GLU N 1 1
14 29405 1 1 25 GLU O O 27.259 54.120 26.016 1.00 . A A . 405 GLU O 1 1
14 29406 1 1 25 GLU OE1 O 32.189 55.105 24.814 1.00 . A A . 405 GLU OE1 1 1
14 29407 1 1 25 GLU OE2 O 33.684 53.561 25.205 1.00 . A A . 405 GLU OE2 1 1
14 29408 1 1 26 THR C C 24.334 51.088 26.665 1.00 . A A . 406 THR C 1 1
14 29409 1 1 26 THR CA C 25.082 52.223 25.956 1.00 . A A . 406 THR CA 1 1
14 29410 1 1 26 THR CB C 24.447 52.638 24.613 1.00 . A A . 406 THR CB 1 1
14 29411 1 1 26 THR CG2 C 23.476 51.653 23.956 1.00 . A A . 406 THR CG2 1 1
14 29412 1 1 26 THR H H 26.826 51.037 25.666 1.00 . A A . 406 THR H 1 1
14 29413 1 1 26 THR HA H 24.973 53.076 26.624 1.00 . A A . 406 THR HA 1 1
14 29414 1 1 26 THR HB H 25.258 52.819 23.905 1.00 . A A . 406 THR HB 1 1
14 29415 1 1 26 THR HG1 H 23.493 54.151 23.897 1.00 . A A . 406 THR HG1 1 1
14 29416 1 1 26 THR HG21 H 22.590 51.522 24.575 1.00 . A A . 406 THR HG21 1 1
14 29417 1 1 26 THR HG22 H 23.948 50.688 23.809 1.00 . A A . 406 THR HG22 1 1
14 29418 1 1 26 THR HG23 H 23.181 52.027 22.975 1.00 . A A . 406 THR HG23 1 1
14 29419 1 1 26 THR N N 26.526 51.996 25.807 1.00 . A A . 406 THR N 1 1
14 29420 1 1 26 THR O O 23.459 51.342 27.492 1.00 . A A . 406 THR O 1 1
14 29421 1 1 26 THR OG1 O 23.692 53.814 24.805 1.00 . A A . 406 THR OG1 1 1
14 29422 1 1 27 LEU C C 25.000 48.639 28.538 1.00 . A A . 407 LEU C 1 1
14 29423 1 1 27 LEU CA C 24.311 48.651 27.163 1.00 . A A . 407 LEU CA 1 1
14 29424 1 1 27 LEU CB C 24.713 47.397 26.361 1.00 . A A . 407 LEU CB 1 1
14 29425 1 1 27 LEU CD1 C 23.195 47.798 24.340 1.00 . A A . 407 LEU CD1 1 1
14 29426 1 1 27 LEU CD2 C 24.079 45.539 24.779 1.00 . A A . 407 LEU CD2 1 1
14 29427 1 1 27 LEU CG C 23.608 46.832 25.448 1.00 . A A . 407 LEU CG 1 1
14 29428 1 1 27 LEU H H 25.417 49.686 25.678 1.00 . A A . 407 LEU H 1 1
14 29429 1 1 27 LEU HA H 23.230 48.662 27.315 1.00 . A A . 407 LEU HA 1 1
14 29430 1 1 27 LEU HB2 H 25.610 47.610 25.780 1.00 . A A . 407 LEU HB2 1 1
14 29431 1 1 27 LEU HB3 H 24.992 46.618 27.064 1.00 . A A . 407 LEU HB3 1 1
14 29432 1 1 27 LEU HD11 H 24.064 48.066 23.739 1.00 . A A . 407 LEU HD11 1 1
14 29433 1 1 27 LEU HD12 H 22.761 48.696 24.780 1.00 . A A . 407 LEU HD12 1 1
14 29434 1 1 27 LEU HD13 H 22.442 47.331 23.706 1.00 . A A . 407 LEU HD13 1 1
14 29435 1 1 27 LEU HD21 H 24.964 45.731 24.173 1.00 . A A . 407 LEU HD21 1 1
14 29436 1 1 27 LEU HD22 H 23.283 45.147 24.146 1.00 . A A . 407 LEU HD22 1 1
14 29437 1 1 27 LEU HD23 H 24.305 44.793 25.539 1.00 . A A . 407 LEU HD23 1 1
14 29438 1 1 27 LEU HG H 22.734 46.604 26.056 1.00 . A A . 407 LEU HG 1 1
14 29439 1 1 27 LEU N N 24.725 49.835 26.405 1.00 . A A . 407 LEU N 1 1
14 29440 1 1 27 LEU O O 26.225 48.739 28.622 1.00 . A A . 407 LEU O 1 1
14 29441 1 1 28 SER C C 25.698 47.066 31.135 1.00 . A A . 408 SER C 1 1
14 29442 1 1 28 SER CA C 24.850 48.333 30.966 1.00 . A A . 408 SER CA 1 1
14 29443 1 1 28 SER CB C 23.782 48.428 32.059 1.00 . A A . 408 SER CB 1 1
14 29444 1 1 28 SER H H 23.258 48.248 29.517 1.00 . A A . 408 SER H 1 1
14 29445 1 1 28 SER HA H 25.522 49.183 31.081 1.00 . A A . 408 SER HA 1 1
14 29446 1 1 28 SER HB2 H 24.270 48.627 33.013 1.00 . A A . 408 SER HB2 1 1
14 29447 1 1 28 SER HB3 H 23.116 49.261 31.831 1.00 . A A . 408 SER HB3 1 1
14 29448 1 1 28 SER HG H 22.199 47.488 32.654 1.00 . A A . 408 SER HG 1 1
14 29449 1 1 28 SER N N 24.251 48.423 29.623 1.00 . A A . 408 SER N 1 1
14 29450 1 1 28 SER O O 26.632 47.052 31.934 1.00 . A A . 408 SER O 1 1
14 29451 1 1 28 SER OG O 23.023 47.241 32.178 1.00 . A A . 408 SER OG 1 1
14 29452 1 1 29 VAL C C 27.626 45.072 29.460 1.00 . A A . 409 VAL C 1 1
14 29453 1 1 29 VAL CA C 26.295 44.845 30.185 1.00 . A A . 409 VAL CA 1 1
14 29454 1 1 29 VAL CB C 25.531 43.619 29.642 1.00 . A A . 409 VAL CB 1 1
14 29455 1 1 29 VAL CG1 C 24.138 43.488 30.261 1.00 . A A . 409 VAL CG1 1 1
14 29456 1 1 29 VAL CG2 C 25.358 43.650 28.125 1.00 . A A . 409 VAL CG2 1 1
14 29457 1 1 29 VAL H H 24.614 46.099 29.745 1.00 . A A . 409 VAL H 1 1
14 29458 1 1 29 VAL HA H 26.581 44.569 31.197 1.00 . A A . 409 VAL HA 1 1
14 29459 1 1 29 VAL HB H 26.110 42.729 29.877 1.00 . A A . 409 VAL HB 1 1
14 29460 1 1 29 VAL HG11 H 23.725 42.511 30.024 1.00 . A A . 409 VAL HG11 1 1
14 29461 1 1 29 VAL HG12 H 24.204 43.571 31.343 1.00 . A A . 409 VAL HG12 1 1
14 29462 1 1 29 VAL HG13 H 23.481 44.267 29.874 1.00 . A A . 409 VAL HG13 1 1
14 29463 1 1 29 VAL HG21 H 24.755 42.808 27.797 1.00 . A A . 409 VAL HG21 1 1
14 29464 1 1 29 VAL HG22 H 24.862 44.568 27.826 1.00 . A A . 409 VAL HG22 1 1
14 29465 1 1 29 VAL HG23 H 26.332 43.564 27.654 1.00 . A A . 409 VAL HG23 1 1
14 29466 1 1 29 VAL N N 25.440 46.035 30.322 1.00 . A A . 409 VAL N 1 1
14 29467 1 1 29 VAL O O 28.461 44.175 29.454 1.00 . A A . 409 VAL O 1 1
14 29468 1 1 30 PHE C C 29.873 47.845 28.888 1.00 . A A . 410 PHE C 1 1
14 29469 1 1 30 PHE CA C 29.134 46.639 28.272 1.00 . A A . 410 PHE CA 1 1
14 29470 1 1 30 PHE CB C 29.055 46.673 26.737 1.00 . A A . 410 PHE CB 1 1
14 29471 1 1 30 PHE CD1 C 30.005 44.629 25.551 1.00 . A A . 410 PHE CD1 1 1
14 29472 1 1 30 PHE CD2 C 27.593 44.863 25.782 1.00 . A A . 410 PHE CD2 1 1
14 29473 1 1 30 PHE CE1 C 29.807 43.418 24.859 1.00 . A A . 410 PHE CE1 1 1
14 29474 1 1 30 PHE CE2 C 27.399 43.649 25.100 1.00 . A A . 410 PHE CE2 1 1
14 29475 1 1 30 PHE CG C 28.889 45.347 26.025 1.00 . A A . 410 PHE CG 1 1
14 29476 1 1 30 PHE CZ C 28.509 42.925 24.641 1.00 . A A . 410 PHE CZ 1 1
14 29477 1 1 30 PHE H H 27.108 46.940 28.872 1.00 . A A . 410 PHE H 1 1
14 29478 1 1 30 PHE HA H 29.834 45.828 28.481 1.00 . A A . 410 PHE HA 1 1
14 29479 1 1 30 PHE HB2 H 28.278 47.357 26.403 1.00 . A A . 410 PHE HB2 1 1
14 29480 1 1 30 PHE HB3 H 29.994 47.079 26.394 1.00 . A A . 410 PHE HB3 1 1
14 29481 1 1 30 PHE HD1 H 31.007 45.000 25.731 1.00 . A A . 410 PHE HD1 1 1
14 29482 1 1 30 PHE HD2 H 26.743 45.423 26.140 1.00 . A A . 410 PHE HD2 1 1
14 29483 1 1 30 PHE HE1 H 30.652 42.848 24.514 1.00 . A A . 410 PHE HE1 1 1
14 29484 1 1 30 PHE HE2 H 26.399 43.273 24.937 1.00 . A A . 410 PHE HE2 1 1
14 29485 1 1 30 PHE HZ H 28.364 41.986 24.128 1.00 . A A . 410 PHE HZ 1 1
14 29486 1 1 30 PHE N N 27.853 46.255 28.879 1.00 . A A . 410 PHE N 1 1
14 29487 1 1 30 PHE O O 30.932 48.243 28.400 1.00 . A A . 410 PHE O 1 1
14 29488 1 1 31 ARG C C 31.326 49.507 31.199 1.00 . A A . 411 ARG C 1 1
14 29489 1 1 31 ARG CA C 29.928 49.658 30.596 1.00 . A A . 411 ARG CA 1 1
14 29490 1 1 31 ARG CB C 28.964 50.219 31.653 1.00 . A A . 411 ARG CB 1 1
14 29491 1 1 31 ARG CD C 29.471 49.712 34.097 1.00 . A A . 411 ARG CD 1 1
14 29492 1 1 31 ARG CG C 28.675 49.298 32.857 1.00 . A A . 411 ARG CG 1 1
14 29493 1 1 31 ARG CZ C 29.370 49.168 36.535 1.00 . A A . 411 ARG CZ 1 1
14 29494 1 1 31 ARG H H 28.537 48.032 30.399 1.00 . A A . 411 ARG H 1 1
14 29495 1 1 31 ARG HA H 30.032 50.409 29.810 1.00 . A A . 411 ARG HA 1 1
14 29496 1 1 31 ARG HB2 H 29.394 51.153 32.015 1.00 . A A . 411 ARG HB2 1 1
14 29497 1 1 31 ARG HB3 H 28.020 50.448 31.157 1.00 . A A . 411 ARG HB3 1 1
14 29498 1 1 31 ARG HD2 H 30.533 49.645 33.868 1.00 . A A . 411 ARG HD2 1 1
14 29499 1 1 31 ARG HD3 H 29.217 50.747 34.322 1.00 . A A . 411 ARG HD3 1 1
14 29500 1 1 31 ARG HE H 28.598 48.039 35.092 1.00 . A A . 411 ARG HE 1 1
14 29501 1 1 31 ARG HG2 H 27.613 49.368 33.097 1.00 . A A . 411 ARG HG2 1 1
14 29502 1 1 31 ARG HG3 H 28.912 48.262 32.616 1.00 . A A . 411 ARG HG3 1 1
14 29503 1 1 31 ARG HH11 H 30.395 50.872 36.221 1.00 . A A . 411 ARG HH11 1 1
14 29504 1 1 31 ARG HH12 H 30.119 50.446 37.893 1.00 . A A . 411 ARG HH12 1 1
14 29505 1 1 31 ARG HH21 H 28.621 47.447 37.233 1.00 . A A . 411 ARG HH21 1 1
14 29506 1 1 31 ARG HH22 H 29.121 48.593 38.452 1.00 . A A . 411 ARG HH22 1 1
14 29507 1 1 31 ARG N N 29.366 48.434 29.984 1.00 . A A . 411 ARG N 1 1
14 29508 1 1 31 ARG NE N 29.157 48.870 35.265 1.00 . A A . 411 ARG NE 1 1
14 29509 1 1 31 ARG NH1 N 29.980 50.251 36.912 1.00 . A A . 411 ARG NH1 1 1
14 29510 1 1 31 ARG NH2 N 28.970 48.366 37.475 1.00 . A A . 411 ARG NH2 1 1
14 29511 1 1 31 ARG O O 31.961 50.511 31.507 1.00 . A A . 411 ARG O 1 1
14 29512 1 1 32 SER C C 33.830 46.788 31.417 1.00 . A A . 412 SER C 1 1
14 29513 1 1 32 SER CA C 33.077 47.973 32.051 1.00 . A A . 412 SER CA 1 1
14 29514 1 1 32 SER CB C 32.866 47.750 33.554 1.00 . A A . 412 SER CB 1 1
14 29515 1 1 32 SER H H 31.188 47.511 31.164 1.00 . A A . 412 SER H 1 1
14 29516 1 1 32 SER HA H 33.701 48.859 31.941 1.00 . A A . 412 SER HA 1 1
14 29517 1 1 32 SER HB2 H 33.833 47.547 34.013 1.00 . A A . 412 SER HB2 1 1
14 29518 1 1 32 SER HB3 H 32.465 48.662 33.996 1.00 . A A . 412 SER HB3 1 1
14 29519 1 1 32 SER HG H 31.927 46.576 34.791 1.00 . A A . 412 SER HG 1 1
14 29520 1 1 32 SER N N 31.794 48.283 31.409 1.00 . A A . 412 SER N 1 1
14 29521 1 1 32 SER O O 35.030 46.624 31.651 1.00 . A A . 412 SER O 1 1
14 29522 1 1 32 SER OG O 31.974 46.677 33.820 1.00 . A A . 412 SER OG 1 1
14 29523 1 1 33 TYR C C 34.340 45.406 28.426 1.00 . A A . 413 TYR C 1 1
14 29524 1 1 33 TYR CA C 33.742 44.919 29.761 1.00 . A A . 413 TYR CA 1 1
14 29525 1 1 33 TYR CB C 32.762 43.748 29.575 1.00 . A A . 413 TYR CB 1 1
14 29526 1 1 33 TYR CD1 C 32.676 41.357 30.444 1.00 . A A . 413 TYR CD1 1 1
14 29527 1 1 33 TYR CD2 C 32.369 43.170 32.037 1.00 . A A . 413 TYR CD2 1 1
14 29528 1 1 33 TYR CE1 C 32.479 40.416 31.476 1.00 . A A . 413 TYR CE1 1 1
14 29529 1 1 33 TYR CE2 C 32.173 42.234 33.070 1.00 . A A . 413 TYR CE2 1 1
14 29530 1 1 33 TYR CG C 32.619 42.743 30.717 1.00 . A A . 413 TYR CG 1 1
14 29531 1 1 33 TYR CZ C 32.214 40.854 32.791 1.00 . A A . 413 TYR CZ 1 1
14 29532 1 1 33 TYR H H 32.153 46.096 30.533 1.00 . A A . 413 TYR H 1 1
14 29533 1 1 33 TYR HA H 34.584 44.509 30.315 1.00 . A A . 413 TYR HA 1 1
14 29534 1 1 33 TYR HB2 H 31.778 44.158 29.346 1.00 . A A . 413 TYR HB2 1 1
14 29535 1 1 33 TYR HB3 H 33.087 43.194 28.694 1.00 . A A . 413 TYR HB3 1 1
14 29536 1 1 33 TYR HD1 H 32.849 41.009 29.435 1.00 . A A . 413 TYR HD1 1 1
14 29537 1 1 33 TYR HD2 H 32.300 44.220 32.268 1.00 . A A . 413 TYR HD2 1 1
14 29538 1 1 33 TYR HE1 H 32.508 39.358 31.265 1.00 . A A . 413 TYR HE1 1 1
14 29539 1 1 33 TYR HE2 H 31.975 42.576 34.072 1.00 . A A . 413 TYR HE2 1 1
14 29540 1 1 33 TYR HH H 31.751 40.373 34.621 1.00 . A A . 413 TYR HH 1 1
14 29541 1 1 33 TYR N N 33.153 45.965 30.608 1.00 . A A . 413 TYR N 1 1
14 29542 1 1 33 TYR O O 33.767 46.289 27.789 1.00 . A A . 413 TYR O 1 1
14 29543 1 1 33 TYR OH O 31.991 39.947 33.780 1.00 . A A . 413 TYR OH 1 1
14 29544 1 1 34 GLU C C 36.856 44.315 25.916 1.00 . A A . 414 GLU C 1 1
14 29545 1 1 34 GLU CA C 36.259 45.393 26.851 1.00 . A A . 414 GLU CA 1 1
14 29546 1 1 34 GLU CB C 37.398 46.267 27.401 1.00 . A A . 414 GLU CB 1 1
14 29547 1 1 34 GLU CD C 36.734 48.660 26.726 1.00 . A A . 414 GLU CD 1 1
14 29548 1 1 34 GLU CG C 36.962 47.663 27.871 1.00 . A A . 414 GLU CG 1 1
14 29549 1 1 34 GLU H H 35.941 44.189 28.578 1.00 . A A . 414 GLU H 1 1
14 29550 1 1 34 GLU HA H 35.615 46.032 26.247 1.00 . A A . 414 GLU HA 1 1
14 29551 1 1 34 GLU HB2 H 37.845 45.745 28.245 1.00 . A A . 414 GLU HB2 1 1
14 29552 1 1 34 GLU HB3 H 38.178 46.374 26.648 1.00 . A A . 414 GLU HB3 1 1
14 29553 1 1 34 GLU HG2 H 36.061 47.586 28.484 1.00 . A A . 414 GLU HG2 1 1
14 29554 1 1 34 GLU HG3 H 37.753 48.063 28.509 1.00 . A A . 414 GLU HG3 1 1
14 29555 1 1 34 GLU N N 35.473 44.860 27.979 1.00 . A A . 414 GLU N 1 1
14 29556 1 1 34 GLU O O 37.528 43.390 26.379 1.00 . A A . 414 GLU O 1 1
14 29557 1 1 34 GLU OE1 O 36.308 49.808 27.013 1.00 . A A . 414 GLU OE1 1 1
14 29558 1 1 34 GLU OE2 O 37.021 48.357 25.545 1.00 . A A . 414 GLU OE2 1 1
14 29559 1 1 35 PRO C C 38.719 44.064 23.167 1.00 . A A . 415 PRO C 1 1
14 29560 1 1 35 PRO CA C 37.312 43.588 23.584 1.00 . A A . 415 PRO CA 1 1
14 29561 1 1 35 PRO CB C 36.339 43.609 22.401 1.00 . A A . 415 PRO CB 1 1
14 29562 1 1 35 PRO CD C 35.689 45.312 23.959 1.00 . A A . 415 PRO CD 1 1
14 29563 1 1 35 PRO CG C 35.739 45.014 22.469 1.00 . A A . 415 PRO CG 1 1
14 29564 1 1 35 PRO HA H 37.397 42.572 23.964 1.00 . A A . 415 PRO HA 1 1
14 29565 1 1 35 PRO HB2 H 36.812 43.441 21.434 1.00 . A A . 415 PRO HB2 1 1
14 29566 1 1 35 PRO HB3 H 35.589 42.839 22.576 1.00 . A A . 415 PRO HB3 1 1
14 29567 1 1 35 PRO HD2 H 35.938 46.358 24.144 1.00 . A A . 415 PRO HD2 1 1
14 29568 1 1 35 PRO HD3 H 34.692 45.089 24.342 1.00 . A A . 415 PRO HD3 1 1
14 29569 1 1 35 PRO HG2 H 36.415 45.731 22.006 1.00 . A A . 415 PRO HG2 1 1
14 29570 1 1 35 PRO HG3 H 34.752 45.060 22.010 1.00 . A A . 415 PRO HG3 1 1
14 29571 1 1 35 PRO N N 36.665 44.433 24.587 1.00 . A A . 415 PRO N 1 1
14 29572 1 1 35 PRO O O 39.263 45.033 23.697 1.00 . A A . 415 PRO O 1 1
14 29573 1 1 36 GLY C C 41.804 43.285 21.878 1.00 . A A . 416 GLY C 1 1
14 29574 1 1 36 GLY CA C 40.452 43.785 21.382 1.00 . A A . 416 GLY CA 1 1
14 29575 1 1 36 GLY H H 38.790 42.568 21.834 1.00 . A A . 416 GLY H 1 1
14 29576 1 1 36 GLY HA2 H 40.328 43.431 20.366 1.00 . A A . 416 GLY HA2 1 1
14 29577 1 1 36 GLY HA3 H 40.491 44.875 21.354 1.00 . A A . 416 GLY HA3 1 1
14 29578 1 1 36 GLY N N 39.290 43.373 22.175 1.00 . A A . 416 GLY N 1 1
14 29579 1 1 36 GLY O O 42.625 42.823 21.086 1.00 . A A . 416 GLY O 1 1
14 29580 1 1 37 GLU C C 44.075 41.874 23.591 1.00 . A A . 417 GLU C 1 1
14 29581 1 1 37 GLU CA C 43.402 43.257 23.741 1.00 . A A . 417 GLU CA 1 1
14 29582 1 1 37 GLU CB C 43.439 43.688 25.212 1.00 . A A . 417 GLU CB 1 1
14 29583 1 1 37 GLU CD C 43.841 46.218 24.760 1.00 . A A . 417 GLU CD 1 1
14 29584 1 1 37 GLU CG C 43.013 45.141 25.474 1.00 . A A . 417 GLU CG 1 1
14 29585 1 1 37 GLU H H 41.305 43.758 23.750 1.00 . A A . 417 GLU H 1 1
14 29586 1 1 37 GLU HA H 44.001 43.956 23.173 1.00 . A A . 417 GLU HA 1 1
14 29587 1 1 37 GLU HB2 H 42.787 43.022 25.772 1.00 . A A . 417 GLU HB2 1 1
14 29588 1 1 37 GLU HB3 H 44.451 43.557 25.596 1.00 . A A . 417 GLU HB3 1 1
14 29589 1 1 37 GLU HG2 H 41.966 45.252 25.189 1.00 . A A . 417 GLU HG2 1 1
14 29590 1 1 37 GLU HG3 H 43.088 45.314 26.547 1.00 . A A . 417 GLU HG3 1 1
14 29591 1 1 37 GLU N N 42.047 43.376 23.182 1.00 . A A . 417 GLU N 1 1
14 29592 1 1 37 GLU O O 43.419 40.841 23.746 1.00 . A A . 417 GLU O 1 1
14 29593 1 1 37 GLU OE1 O 43.442 47.408 24.825 1.00 . A A . 417 GLU OE1 1 1
14 29594 1 1 37 GLU OE2 O 44.893 45.927 24.137 1.00 . A A . 417 GLU OE2 1 1
14 29595 1 1 38 PRO C C 46.411 39.876 24.483 1.00 . A A . 418 PRO C 1 1
14 29596 1 1 38 PRO CA C 46.154 40.603 23.151 1.00 . A A . 418 PRO CA 1 1
14 29597 1 1 38 PRO CB C 47.451 41.026 22.451 1.00 . A A . 418 PRO CB 1 1
14 29598 1 1 38 PRO CD C 46.272 42.991 23.128 1.00 . A A . 418 PRO CD 1 1
14 29599 1 1 38 PRO CG C 47.689 42.446 22.958 1.00 . A A . 418 PRO CG 1 1
14 29600 1 1 38 PRO HA H 45.606 39.935 22.485 1.00 . A A . 418 PRO HA 1 1
14 29601 1 1 38 PRO HB2 H 48.288 40.364 22.679 1.00 . A A . 418 PRO HB2 1 1
14 29602 1 1 38 PRO HB3 H 47.278 41.057 21.375 1.00 . A A . 418 PRO HB3 1 1
14 29603 1 1 38 PRO HD2 H 46.218 43.674 23.976 1.00 . A A . 418 PRO HD2 1 1
14 29604 1 1 38 PRO HD3 H 45.982 43.507 22.214 1.00 . A A . 418 PRO HD3 1 1
14 29605 1 1 38 PRO HG2 H 48.192 42.414 23.923 1.00 . A A . 418 PRO HG2 1 1
14 29606 1 1 38 PRO HG3 H 48.266 43.038 22.246 1.00 . A A . 418 PRO HG3 1 1
14 29607 1 1 38 PRO N N 45.401 41.839 23.334 1.00 . A A . 418 PRO N 1 1
14 29608 1 1 38 PRO O O 47.276 40.263 25.277 1.00 . A A . 418 PRO O 1 1
14 29609 1 1 39 ASN C C 45.504 36.368 24.923 1.00 . A A . 419 ASN C 1 1
14 29610 1 1 39 ASN CA C 45.970 37.675 25.596 1.00 . A A . 419 ASN CA 1 1
14 29611 1 1 39 ASN CB C 45.241 37.892 26.936 1.00 . A A . 419 ASN CB 1 1
14 29612 1 1 39 ASN CG C 45.601 36.804 27.924 1.00 . A A . 419 ASN CG 1 1
14 29613 1 1 39 ASN H H 44.927 38.611 24.022 1.00 . A A . 419 ASN H 1 1
14 29614 1 1 39 ASN HA H 47.045 37.620 25.772 1.00 . A A . 419 ASN HA 1 1
14 29615 1 1 39 ASN HB2 H 45.508 38.840 27.391 1.00 . A A . 419 ASN HB2 1 1
14 29616 1 1 39 ASN HB3 H 44.164 37.902 26.769 1.00 . A A . 419 ASN HB3 1 1
14 29617 1 1 39 ASN HD21 H 43.752 36.019 27.802 1.00 . A A . 419 ASN HD21 1 1
14 29618 1 1 39 ASN HD22 H 44.921 35.179 28.844 1.00 . A A . 419 ASN HD22 1 1
14 29619 1 1 39 ASN N N 45.683 38.778 24.676 1.00 . A A . 419 ASN N 1 1
14 29620 1 1 39 ASN ND2 N 44.686 35.903 28.172 1.00 . A A . 419 ASN ND2 1 1
14 29621 1 1 39 ASN O O 44.549 36.396 24.151 1.00 . A A . 419 ASN O 1 1
14 29622 1 1 39 ASN OD1 O 46.715 36.702 28.419 1.00 . A A . 419 ASN OD1 1 1
14 29623 1 1 40 CYS C C 44.409 33.339 25.114 1.00 . A A . 420 CYS C 1 1
14 29624 1 1 40 CYS CA C 45.725 33.940 24.580 1.00 . A A . 420 CYS CA 1 1
14 29625 1 1 40 CYS CB C 46.896 32.946 24.628 1.00 . A A . 420 CYS CB 1 1
14 29626 1 1 40 CYS H H 46.883 35.199 25.868 1.00 . A A . 420 CYS H 1 1
14 29627 1 1 40 CYS HA H 45.520 34.153 23.535 1.00 . A A . 420 CYS HA 1 1
14 29628 1 1 40 CYS HB2 H 46.613 32.024 24.112 1.00 . A A . 420 CYS HB2 1 1
14 29629 1 1 40 CYS HB3 H 47.761 33.370 24.116 1.00 . A A . 420 CYS HB3 1 1
14 29630 1 1 40 CYS HG H 48.002 31.438 26.096 1.00 . A A . 420 CYS HG 1 1
14 29631 1 1 40 CYS N N 46.110 35.213 25.209 1.00 . A A . 420 CYS N 1 1
14 29632 1 1 40 CYS O O 43.988 32.264 24.696 1.00 . A A . 420 CYS O 1 1
14 29633 1 1 40 CYS SG S 47.342 32.580 26.351 1.00 . A A . 420 CYS SG 1 1
14 29634 1 1 41 ARG C C 41.525 34.824 26.770 1.00 . A A . 421 ARG C 1 1
14 29635 1 1 41 ARG CA C 42.480 33.635 26.678 1.00 . A A . 421 ARG CA 1 1
14 29636 1 1 41 ARG CB C 42.756 33.032 28.073 1.00 . A A . 421 ARG CB 1 1
14 29637 1 1 41 ARG CD C 43.948 31.266 29.460 1.00 . A A . 421 ARG CD 1 1
14 29638 1 1 41 ARG CG C 43.860 31.961 28.096 1.00 . A A . 421 ARG CG 1 1
14 29639 1 1 41 ARG CZ C 46.305 30.443 29.601 1.00 . A A . 421 ARG CZ 1 1
14 29640 1 1 41 ARG H H 44.138 34.926 26.301 1.00 . A A . 421 ARG H 1 1
14 29641 1 1 41 ARG HA H 41.996 32.875 26.063 1.00 . A A . 421 ARG HA 1 1
14 29642 1 1 41 ARG HB2 H 43.056 33.834 28.748 1.00 . A A . 421 ARG HB2 1 1
14 29643 1 1 41 ARG HB3 H 41.829 32.593 28.447 1.00 . A A . 421 ARG HB3 1 1
14 29644 1 1 41 ARG HD2 H 44.132 32.002 30.242 1.00 . A A . 421 ARG HD2 1 1
14 29645 1 1 41 ARG HD3 H 42.991 30.791 29.675 1.00 . A A . 421 ARG HD3 1 1
14 29646 1 1 41 ARG HE H 44.709 29.288 29.315 1.00 . A A . 421 ARG HE 1 1
14 29647 1 1 41 ARG HG2 H 43.665 31.210 27.332 1.00 . A A . 421 ARG HG2 1 1
14 29648 1 1 41 ARG HG3 H 44.818 32.432 27.883 1.00 . A A . 421 ARG HG3 1 1
14 29649 1 1 41 ARG HH11 H 46.255 32.437 29.834 1.00 . A A . 421 ARG HH11 1 1
14 29650 1 1 41 ARG HH12 H 47.846 31.665 29.907 1.00 . A A . 421 ARG HH12 1 1
14 29651 1 1 41 ARG HH21 H 46.788 28.506 29.472 1.00 . A A . 421 ARG HH21 1 1
14 29652 1 1 41 ARG HH22 H 48.122 29.634 29.648 1.00 . A A . 421 ARG HH22 1 1
14 29653 1 1 41 ARG N N 43.736 34.038 26.032 1.00 . A A . 421 ARG N 1 1
14 29654 1 1 41 ARG NE N 45.005 30.242 29.468 1.00 . A A . 421 ARG NE 1 1
14 29655 1 1 41 ARG NH1 N 46.836 31.611 29.795 1.00 . A A . 421 ARG NH1 1 1
14 29656 1 1 41 ARG NH2 N 47.133 29.451 29.553 1.00 . A A . 421 ARG NH2 1 1
14 29657 1 1 41 ARG O O 41.968 35.961 26.964 1.00 . A A . 421 ARG O 1 1
14 29658 1 1 42 ILE C C 38.008 34.975 27.680 1.00 . A A . 422 ILE C 1 1
14 29659 1 1 42 ILE CA C 39.109 35.503 26.743 1.00 . A A . 422 ILE CA 1 1
14 29660 1 1 42 ILE CB C 38.584 35.803 25.318 1.00 . A A . 422 ILE CB 1 1
14 29661 1 1 42 ILE CD1 C 37.412 34.827 23.253 1.00 . A A . 422 ILE CD1 1 1
14 29662 1 1 42 ILE CG1 C 38.133 34.535 24.571 1.00 . A A . 422 ILE CG1 1 1
14 29663 1 1 42 ILE CG2 C 39.673 36.509 24.501 1.00 . A A . 422 ILE CG2 1 1
14 29664 1 1 42 ILE H H 39.968 33.575 26.547 1.00 . A A . 422 ILE H 1 1
14 29665 1 1 42 ILE HA H 39.455 36.443 27.160 1.00 . A A . 422 ILE HA 1 1
14 29666 1 1 42 ILE HB H 37.728 36.470 25.400 1.00 . A A . 422 ILE HB 1 1
14 29667 1 1 42 ILE HD11 H 36.987 33.898 22.878 1.00 . A A . 422 ILE HD11 1 1
14 29668 1 1 42 ILE HD12 H 36.618 35.550 23.419 1.00 . A A . 422 ILE HD12 1 1
14 29669 1 1 42 ILE HD13 H 38.108 35.225 22.516 1.00 . A A . 422 ILE HD13 1 1
14 29670 1 1 42 ILE HG12 H 38.999 33.906 24.356 1.00 . A A . 422 ILE HG12 1 1
14 29671 1 1 42 ILE HG13 H 37.440 33.994 25.208 1.00 . A A . 422 ILE HG13 1 1
14 29672 1 1 42 ILE HG21 H 40.054 37.368 25.042 1.00 . A A . 422 ILE HG21 1 1
14 29673 1 1 42 ILE HG22 H 40.496 35.821 24.315 1.00 . A A . 422 ILE HG22 1 1
14 29674 1 1 42 ILE HG23 H 39.275 36.855 23.550 1.00 . A A . 422 ILE HG23 1 1
14 29675 1 1 42 ILE N N 40.227 34.548 26.687 1.00 . A A . 422 ILE N 1 1
14 29676 1 1 42 ILE O O 37.954 33.778 27.962 1.00 . A A . 422 ILE O 1 1
14 29677 1 1 43 TYR C C 34.769 36.249 28.667 1.00 . A A . 423 TYR C 1 1
14 29678 1 1 43 TYR CA C 36.027 35.452 29.070 1.00 . A A . 423 TYR CA 1 1
14 29679 1 1 43 TYR CB C 36.475 35.673 30.529 1.00 . A A . 423 TYR CB 1 1
14 29680 1 1 43 TYR CD1 C 35.056 36.996 32.161 1.00 . A A . 423 TYR CD1 1 1
14 29681 1 1 43 TYR CD2 C 36.951 38.098 31.095 1.00 . A A . 423 TYR CD2 1 1
14 29682 1 1 43 TYR CE1 C 34.825 38.141 32.951 1.00 . A A . 423 TYR CE1 1 1
14 29683 1 1 43 TYR CE2 C 36.737 39.232 31.900 1.00 . A A . 423 TYR CE2 1 1
14 29684 1 1 43 TYR CG C 36.125 36.968 31.239 1.00 . A A . 423 TYR CG 1 1
14 29685 1 1 43 TYR CZ C 35.676 39.259 32.829 1.00 . A A . 423 TYR CZ 1 1
14 29686 1 1 43 TYR H H 37.183 36.816 27.892 1.00 . A A . 423 TYR H 1 1
14 29687 1 1 43 TYR HA H 35.810 34.396 28.928 1.00 . A A . 423 TYR HA 1 1
14 29688 1 1 43 TYR HB2 H 36.049 34.867 31.121 1.00 . A A . 423 TYR HB2 1 1
14 29689 1 1 43 TYR HB3 H 37.554 35.527 30.594 1.00 . A A . 423 TYR HB3 1 1
14 29690 1 1 43 TYR HD1 H 34.429 36.124 32.287 1.00 . A A . 423 TYR HD1 1 1
14 29691 1 1 43 TYR HD2 H 37.764 38.085 30.385 1.00 . A A . 423 TYR HD2 1 1
14 29692 1 1 43 TYR HE1 H 34.011 38.157 33.661 1.00 . A A . 423 TYR HE1 1 1
14 29693 1 1 43 TYR HE2 H 37.393 40.088 31.829 1.00 . A A . 423 TYR HE2 1 1
14 29694 1 1 43 TYR HH H 34.783 40.288 34.243 1.00 . A A . 423 TYR HH 1 1
14 29695 1 1 43 TYR N N 37.125 35.843 28.176 1.00 . A A . 423 TYR N 1 1
14 29696 1 1 43 TYR O O 34.832 37.228 27.918 1.00 . A A . 423 TYR O 1 1
14 29697 1 1 43 TYR OH O 35.502 40.364 33.602 1.00 . A A . 423 TYR OH 1 1
14 29698 1 1 44 VAL C C 31.189 36.169 29.645 1.00 . A A . 424 VAL C 1 1
14 29699 1 1 44 VAL CA C 32.269 36.101 28.557 1.00 . A A . 424 VAL CA 1 1
14 29700 1 1 44 VAL CB C 31.815 35.206 27.375 1.00 . A A . 424 VAL CB 1 1
14 29701 1 1 44 VAL CG1 C 30.679 35.822 26.561 1.00 . A A . 424 VAL CG1 1 1
14 29702 1 1 44 VAL CG2 C 32.952 34.857 26.407 1.00 . A A . 424 VAL CG2 1 1
14 29703 1 1 44 VAL H H 33.649 34.945 29.715 1.00 . A A . 424 VAL H 1 1
14 29704 1 1 44 VAL HA H 32.379 37.089 28.135 1.00 . A A . 424 VAL HA 1 1
14 29705 1 1 44 VAL HB H 31.459 34.263 27.778 1.00 . A A . 424 VAL HB 1 1
14 29706 1 1 44 VAL HG11 H 29.782 35.893 27.173 1.00 . A A . 424 VAL HG11 1 1
14 29707 1 1 44 VAL HG12 H 30.962 36.810 26.208 1.00 . A A . 424 VAL HG12 1 1
14 29708 1 1 44 VAL HG13 H 30.451 35.183 25.709 1.00 . A A . 424 VAL HG13 1 1
14 29709 1 1 44 VAL HG21 H 33.420 35.771 26.055 1.00 . A A . 424 VAL HG21 1 1
14 29710 1 1 44 VAL HG22 H 33.697 34.249 26.917 1.00 . A A . 424 VAL HG22 1 1
14 29711 1 1 44 VAL HG23 H 32.570 34.284 25.563 1.00 . A A . 424 VAL HG23 1 1
14 29712 1 1 44 VAL N N 33.603 35.734 29.076 1.00 . A A . 424 VAL N 1 1
14 29713 1 1 44 VAL O O 31.146 35.289 30.503 1.00 . A A . 424 VAL O 1 1
14 29714 1 1 45 LYS C C 27.786 37.251 29.448 1.00 . A A . 425 LYS C 1 1
14 29715 1 1 45 LYS CA C 29.028 37.225 30.371 1.00 . A A . 425 LYS CA 1 1
14 29716 1 1 45 LYS CB C 29.137 38.387 31.391 1.00 . A A . 425 LYS CB 1 1
14 29717 1 1 45 LYS CD C 28.303 39.106 33.748 1.00 . A A . 425 LYS CD 1 1
14 29718 1 1 45 LYS CE C 28.422 40.620 33.589 1.00 . A A . 425 LYS CE 1 1
14 29719 1 1 45 LYS CG C 27.994 38.396 32.424 1.00 . A A . 425 LYS CG 1 1
14 29720 1 1 45 LYS H H 30.427 37.857 28.861 1.00 . A A . 425 LYS H 1 1
14 29721 1 1 45 LYS HA H 28.936 36.304 30.951 1.00 . A A . 425 LYS HA 1 1
14 29722 1 1 45 LYS HB2 H 30.081 38.272 31.928 1.00 . A A . 425 LYS HB2 1 1
14 29723 1 1 45 LYS HB3 H 29.160 39.346 30.870 1.00 . A A . 425 LYS HB3 1 1
14 29724 1 1 45 LYS HD2 H 27.493 38.885 34.446 1.00 . A A . 425 LYS HD2 1 1
14 29725 1 1 45 LYS HD3 H 29.235 38.719 34.159 1.00 . A A . 425 LYS HD3 1 1
14 29726 1 1 45 LYS HE2 H 29.324 40.836 33.008 1.00 . A A . 425 LYS HE2 1 1
14 29727 1 1 45 LYS HE3 H 27.563 40.993 33.023 1.00 . A A . 425 LYS HE3 1 1
14 29728 1 1 45 LYS HG2 H 27.117 38.865 31.980 1.00 . A A . 425 LYS HG2 1 1
14 29729 1 1 45 LYS HG3 H 27.744 37.364 32.668 1.00 . A A . 425 LYS HG3 1 1
14 29730 1 1 45 LYS HZ1 H 28.661 42.295 34.792 1.00 . A A . 425 LYS HZ1 1 1
14 29731 1 1 45 LYS HZ2 H 29.260 40.945 35.466 1.00 . A A . 425 LYS HZ2 1 1
14 29732 1 1 45 LYS HZ3 H 27.621 41.225 35.421 1.00 . A A . 425 LYS HZ3 1 1
14 29733 1 1 45 LYS N N 30.284 37.156 29.579 1.00 . A A . 425 LYS N 1 1
14 29734 1 1 45 LYS NZ N 28.492 41.300 34.902 1.00 . A A . 425 LYS NZ 1 1
14 29735 1 1 45 LYS O O 27.949 37.267 28.228 1.00 . A A . 425 LYS O 1 1
14 29736 1 1 46 ASN C C 25.027 35.725 28.587 1.00 . A A . 426 ASN C 1 1
14 29737 1 1 46 ASN CA C 25.286 37.095 29.252 1.00 . A A . 426 ASN CA 1 1
14 29738 1 1 46 ASN CB C 25.007 38.310 28.329 1.00 . A A . 426 ASN CB 1 1
14 29739 1 1 46 ASN CG C 24.251 39.471 28.943 1.00 . A A . 426 ASN CG 1 1
14 29740 1 1 46 ASN H H 26.487 37.202 31.000 1.00 . A A . 426 ASN H 1 1
14 29741 1 1 46 ASN HA H 24.519 37.118 30.022 1.00 . A A . 426 ASN HA 1 1
14 29742 1 1 46 ASN HB2 H 25.925 38.685 27.894 1.00 . A A . 426 ASN HB2 1 1
14 29743 1 1 46 ASN HB3 H 24.402 37.991 27.483 1.00 . A A . 426 ASN HB3 1 1
14 29744 1 1 46 ASN HD21 H 24.152 40.326 27.137 1.00 . A A . 426 ASN HD21 1 1
14 29745 1 1 46 ASN HD22 H 23.265 41.155 28.434 1.00 . A A . 426 ASN HD22 1 1
14 29746 1 1 46 ASN N N 26.561 37.223 29.986 1.00 . A A . 426 ASN N 1 1
14 29747 1 1 46 ASN ND2 N 23.838 40.386 28.099 1.00 . A A . 426 ASN ND2 1 1
14 29748 1 1 46 ASN O O 24.264 35.628 27.625 1.00 . A A . 426 ASN O 1 1
14 29749 1 1 46 ASN OD1 O 23.988 39.556 30.136 1.00 . A A . 426 ASN OD1 1 1
14 29750 1 1 47 LEU C C 23.910 32.839 29.097 1.00 . A A . 427 LEU C 1 1
14 29751 1 1 47 LEU CA C 25.290 33.301 28.583 1.00 . A A . 427 LEU CA 1 1
14 29752 1 1 47 LEU CB C 26.411 32.292 28.887 1.00 . A A . 427 LEU CB 1 1
14 29753 1 1 47 LEU CD1 C 27.815 33.257 26.932 1.00 . A A . 427 LEU CD1 1 1
14 29754 1 1 47 LEU CD2 C 28.687 33.412 29.243 1.00 . A A . 427 LEU CD2 1 1
14 29755 1 1 47 LEU CG C 27.812 32.593 28.304 1.00 . A A . 427 LEU CG 1 1
14 29756 1 1 47 LEU H H 26.173 34.719 29.933 1.00 . A A . 427 LEU H 1 1
14 29757 1 1 47 LEU HA H 25.205 33.366 27.497 1.00 . A A . 427 LEU HA 1 1
14 29758 1 1 47 LEU HB2 H 26.488 32.172 29.968 1.00 . A A . 427 LEU HB2 1 1
14 29759 1 1 47 LEU HB3 H 26.096 31.328 28.483 1.00 . A A . 427 LEU HB3 1 1
14 29760 1 1 47 LEU HD11 H 28.834 33.277 26.550 1.00 . A A . 427 LEU HD11 1 1
14 29761 1 1 47 LEU HD12 H 27.454 34.282 27.018 1.00 . A A . 427 LEU HD12 1 1
14 29762 1 1 47 LEU HD13 H 27.180 32.695 26.248 1.00 . A A . 427 LEU HD13 1 1
14 29763 1 1 47 LEU HD21 H 28.265 34.400 29.403 1.00 . A A . 427 LEU HD21 1 1
14 29764 1 1 47 LEU HD22 H 29.682 33.514 28.824 1.00 . A A . 427 LEU HD22 1 1
14 29765 1 1 47 LEU HD23 H 28.775 32.896 30.197 1.00 . A A . 427 LEU HD23 1 1
14 29766 1 1 47 LEU HG H 28.309 31.631 28.191 1.00 . A A . 427 LEU HG 1 1
14 29767 1 1 47 LEU N N 25.620 34.637 29.089 1.00 . A A . 427 LEU N 1 1
14 29768 1 1 47 LEU O O 23.495 33.183 30.206 1.00 . A A . 427 LEU O 1 1
14 29769 1 1 48 ALA C C 21.655 30.676 29.727 1.00 . A A . 428 ALA C 1 1
14 29770 1 1 48 ALA CA C 21.808 31.650 28.535 1.00 . A A . 428 ALA CA 1 1
14 29771 1 1 48 ALA CB C 21.241 31.072 27.234 1.00 . A A . 428 ALA CB 1 1
14 29772 1 1 48 ALA H H 23.579 31.841 27.379 1.00 . A A . 428 ALA H 1 1
14 29773 1 1 48 ALA HA H 21.229 32.545 28.775 1.00 . A A . 428 ALA HA 1 1
14 29774 1 1 48 ALA HB1 H 20.153 31.063 27.280 1.00 . A A . 428 ALA HB1 1 1
14 29775 1 1 48 ALA HB2 H 21.542 31.688 26.387 1.00 . A A . 428 ALA HB2 1 1
14 29776 1 1 48 ALA HB3 H 21.590 30.053 27.083 1.00 . A A . 428 ALA HB3 1 1
14 29777 1 1 48 ALA N N 23.188 32.073 28.276 1.00 . A A . 428 ALA N 1 1
14 29778 1 1 48 ALA O O 22.641 30.198 30.293 1.00 . A A . 428 ALA O 1 1
14 29779 1 1 49 LYS C C 20.290 28.014 30.951 1.00 . A A . 429 LYS C 1 1
14 29780 1 1 49 LYS CA C 20.080 29.502 31.259 1.00 . A A . 429 LYS CA 1 1
14 29781 1 1 49 LYS CB C 18.621 29.746 31.707 1.00 . A A . 429 LYS CB 1 1
14 29782 1 1 49 LYS CD C 18.188 32.238 31.077 1.00 . A A . 429 LYS CD 1 1
14 29783 1 1 49 LYS CE C 17.393 33.482 31.496 1.00 . A A . 429 LYS CE 1 1
14 29784 1 1 49 LYS CG C 18.263 31.167 32.186 1.00 . A A . 429 LYS CG 1 1
14 29785 1 1 49 LYS H H 19.647 30.636 29.493 1.00 . A A . 429 LYS H 1 1
14 29786 1 1 49 LYS HA H 20.745 29.746 32.092 1.00 . A A . 429 LYS HA 1 1
14 29787 1 1 49 LYS HB2 H 17.938 29.471 30.901 1.00 . A A . 429 LYS HB2 1 1
14 29788 1 1 49 LYS HB3 H 18.418 29.070 32.539 1.00 . A A . 429 LYS HB3 1 1
14 29789 1 1 49 LYS HD2 H 19.195 32.552 30.804 1.00 . A A . 429 LYS HD2 1 1
14 29790 1 1 49 LYS HD3 H 17.703 31.812 30.197 1.00 . A A . 429 LYS HD3 1 1
14 29791 1 1 49 LYS HE2 H 17.424 34.208 30.679 1.00 . A A . 429 LYS HE2 1 1
14 29792 1 1 49 LYS HE3 H 16.348 33.198 31.651 1.00 . A A . 429 LYS HE3 1 1
14 29793 1 1 49 LYS HG2 H 17.281 31.105 32.658 1.00 . A A . 429 LYS HG2 1 1
14 29794 1 1 49 LYS HG3 H 18.982 31.478 32.944 1.00 . A A . 429 LYS HG3 1 1
14 29795 1 1 49 LYS HZ1 H 17.515 35.009 32.920 1.00 . A A . 429 LYS HZ1 1 1
14 29796 1 1 49 LYS HZ2 H 18.932 34.250 32.663 1.00 . A A . 429 LYS HZ2 1 1
14 29797 1 1 49 LYS HZ3 H 17.782 33.507 33.534 1.00 . A A . 429 LYS HZ3 1 1
14 29798 1 1 49 LYS N N 20.411 30.353 30.100 1.00 . A A . 429 LYS N 1 1
14 29799 1 1 49 LYS NZ N 17.929 34.102 32.727 1.00 . A A . 429 LYS NZ 1 1
14 29800 1 1 49 LYS O O 20.964 27.297 31.685 1.00 . A A . 429 LYS O 1 1
14 29801 1 1 50 HIS C C 20.984 25.733 28.660 1.00 . A A . 430 HIS C 1 1
14 29802 1 1 50 HIS CA C 19.690 26.169 29.382 1.00 . A A . 430 HIS CA 1 1
14 29803 1 1 50 HIS CB C 18.451 26.043 28.483 1.00 . A A . 430 HIS CB 1 1
14 29804 1 1 50 HIS CD2 C 17.039 23.904 28.693 1.00 . A A . 430 HIS CD2 1 1
14 29805 1 1 50 HIS CE1 C 17.908 22.718 27.051 1.00 . A A . 430 HIS CE1 1 1
14 29806 1 1 50 HIS CG C 18.052 24.633 28.134 1.00 . A A . 430 HIS CG 1 1
14 29807 1 1 50 HIS H H 19.191 28.237 29.294 1.00 . A A . 430 HIS H 1 1
14 29808 1 1 50 HIS HA H 19.558 25.517 30.248 1.00 . A A . 430 HIS HA 1 1
14 29809 1 1 50 HIS HB2 H 17.603 26.528 28.971 1.00 . A A . 430 HIS HB2 1 1
14 29810 1 1 50 HIS HB3 H 18.638 26.585 27.557 1.00 . A A . 430 HIS HB3 1 1
14 29811 1 1 50 HIS HD1 H 19.316 24.186 26.482 1.00 . A A . 430 HIS HD1 1 1
14 29812 1 1 50 HIS HD2 H 16.398 24.230 29.503 1.00 . A A . 430 HIS HD2 1 1
14 29813 1 1 50 HIS HE1 H 18.105 21.924 26.340 1.00 . A A . 430 HIS HE1 1 1
14 29814 1 1 50 HIS N N 19.722 27.563 29.836 1.00 . A A . 430 HIS N 1 1
14 29815 1 1 50 HIS ND1 N 18.573 23.882 27.109 1.00 . A A . 430 HIS ND1 1 1
14 29816 1 1 50 HIS NE2 N 16.954 22.684 28.002 1.00 . A A . 430 HIS NE2 1 1
14 29817 1 1 50 HIS O O 21.312 24.545 28.641 1.00 . A A . 430 HIS O 1 1
14 29818 1 1 51 VAL C C 24.151 25.959 28.351 1.00 . A A . 431 VAL C 1 1
14 29819 1 1 51 VAL CA C 23.032 26.454 27.427 1.00 . A A . 431 VAL CA 1 1
14 29820 1 1 51 VAL CB C 23.436 27.680 26.579 1.00 . A A . 431 VAL CB 1 1
14 29821 1 1 51 VAL CG1 C 24.118 28.776 27.407 1.00 . A A . 431 VAL CG1 1 1
14 29822 1 1 51 VAL CG2 C 24.393 27.351 25.431 1.00 . A A . 431 VAL CG2 1 1
14 29823 1 1 51 VAL H H 21.383 27.629 28.128 1.00 . A A . 431 VAL H 1 1
14 29824 1 1 51 VAL HA H 22.852 25.645 26.718 1.00 . A A . 431 VAL HA 1 1
14 29825 1 1 51 VAL HB H 22.528 28.087 26.131 1.00 . A A . 431 VAL HB 1 1
14 29826 1 1 51 VAL HG11 H 24.237 29.675 26.801 1.00 . A A . 431 VAL HG11 1 1
14 29827 1 1 51 VAL HG12 H 23.504 29.005 28.272 1.00 . A A . 431 VAL HG12 1 1
14 29828 1 1 51 VAL HG13 H 25.099 28.448 27.752 1.00 . A A . 431 VAL HG13 1 1
14 29829 1 1 51 VAL HG21 H 24.506 28.219 24.786 1.00 . A A . 431 VAL HG21 1 1
14 29830 1 1 51 VAL HG22 H 25.375 27.070 25.809 1.00 . A A . 431 VAL HG22 1 1
14 29831 1 1 51 VAL HG23 H 23.982 26.543 24.833 1.00 . A A . 431 VAL HG23 1 1
14 29832 1 1 51 VAL N N 21.739 26.686 28.100 1.00 . A A . 431 VAL N 1 1
14 29833 1 1 51 VAL O O 24.174 26.281 29.546 1.00 . A A . 431 VAL O 1 1
14 29834 1 1 52 GLN C C 27.612 25.165 27.761 1.00 . A A . 432 GLN C 1 1
14 29835 1 1 52 GLN CA C 26.314 24.725 28.458 1.00 . A A . 432 GLN CA 1 1
14 29836 1 1 52 GLN CB C 26.247 23.196 28.562 1.00 . A A . 432 GLN CB 1 1
14 29837 1 1 52 GLN CD C 25.307 21.223 29.768 1.00 . A A . 432 GLN CD 1 1
14 29838 1 1 52 GLN CG C 25.177 22.720 29.551 1.00 . A A . 432 GLN CG 1 1
14 29839 1 1 52 GLN H H 24.958 24.927 26.825 1.00 . A A . 432 GLN H 1 1
14 29840 1 1 52 GLN HA H 26.357 25.126 29.472 1.00 . A A . 432 GLN HA 1 1
14 29841 1 1 52 GLN HB2 H 26.053 22.768 27.577 1.00 . A A . 432 GLN HB2 1 1
14 29842 1 1 52 GLN HB3 H 27.210 22.822 28.914 1.00 . A A . 432 GLN HB3 1 1
14 29843 1 1 52 GLN HE21 H 24.225 20.781 28.112 1.00 . A A . 432 GLN HE21 1 1
14 29844 1 1 52 GLN HE22 H 24.883 19.421 29.021 1.00 . A A . 432 GLN HE22 1 1
14 29845 1 1 52 GLN HG2 H 25.307 23.224 30.510 1.00 . A A . 432 GLN HG2 1 1
14 29846 1 1 52 GLN HG3 H 24.183 22.948 29.165 1.00 . A A . 432 GLN HG3 1 1
14 29847 1 1 52 GLN N N 25.102 25.211 27.790 1.00 . A A . 432 GLN N 1 1
14 29848 1 1 52 GLN NE2 N 24.770 20.414 28.890 1.00 . A A . 432 GLN NE2 1 1
14 29849 1 1 52 GLN O O 27.610 25.618 26.619 1.00 . A A . 432 GLN O 1 1
14 29850 1 1 52 GLN OE1 O 26.054 20.760 30.617 1.00 . A A . 432 GLN OE1 1 1
14 29851 1 1 53 GLU C C 30.358 24.423 26.580 1.00 . A A . 433 GLU C 1 1
14 29852 1 1 53 GLU CA C 30.092 25.226 27.868 1.00 . A A . 433 GLU CA 1 1
14 29853 1 1 53 GLU CB C 31.172 24.948 28.937 1.00 . A A . 433 GLU CB 1 1
14 29854 1 1 53 GLU CD C 30.211 22.730 29.808 1.00 . A A . 433 GLU CD 1 1
14 29855 1 1 53 GLU CG C 31.442 23.474 29.277 1.00 . A A . 433 GLU CG 1 1
14 29856 1 1 53 GLU H H 28.714 24.534 29.343 1.00 . A A . 433 GLU H 1 1
14 29857 1 1 53 GLU HA H 30.154 26.278 27.600 1.00 . A A . 433 GLU HA 1 1
14 29858 1 1 53 GLU HB2 H 32.104 25.366 28.571 1.00 . A A . 433 GLU HB2 1 1
14 29859 1 1 53 GLU HB3 H 30.918 25.485 29.851 1.00 . A A . 433 GLU HB3 1 1
14 29860 1 1 53 GLU HG2 H 31.828 22.970 28.388 1.00 . A A . 433 GLU HG2 1 1
14 29861 1 1 53 GLU HG3 H 32.224 23.440 30.036 1.00 . A A . 433 GLU HG3 1 1
14 29862 1 1 53 GLU N N 28.754 24.976 28.424 1.00 . A A . 433 GLU N 1 1
14 29863 1 1 53 GLU O O 30.975 24.947 25.654 1.00 . A A . 433 GLU O 1 1
14 29864 1 1 53 GLU OE1 O 30.013 21.559 29.420 1.00 . A A . 433 GLU OE1 1 1
14 29865 1 1 53 GLU OE2 O 29.387 23.335 30.532 1.00 . A A . 433 GLU OE2 1 1
14 29866 1 1 54 LYS C C 29.186 22.935 24.053 1.00 . A A . 434 LYS C 1 1
14 29867 1 1 54 LYS CA C 29.899 22.344 25.279 1.00 . A A . 434 LYS CA 1 1
14 29868 1 1 54 LYS CB C 29.396 20.922 25.599 1.00 . A A . 434 LYS CB 1 1
14 29869 1 1 54 LYS CD C 27.508 19.435 26.475 1.00 . A A . 434 LYS CD 1 1
14 29870 1 1 54 LYS CE C 26.774 18.971 25.212 1.00 . A A . 434 LYS CE 1 1
14 29871 1 1 54 LYS CG C 28.059 20.863 26.366 1.00 . A A . 434 LYS CG 1 1
14 29872 1 1 54 LYS H H 29.404 22.806 27.317 1.00 . A A . 434 LYS H 1 1
14 29873 1 1 54 LYS HA H 30.943 22.258 25.003 1.00 . A A . 434 LYS HA 1 1
14 29874 1 1 54 LYS HB2 H 29.306 20.367 24.664 1.00 . A A . 434 LYS HB2 1 1
14 29875 1 1 54 LYS HB3 H 30.153 20.420 26.204 1.00 . A A . 434 LYS HB3 1 1
14 29876 1 1 54 LYS HD2 H 28.331 18.747 26.685 1.00 . A A . 434 LYS HD2 1 1
14 29877 1 1 54 LYS HD3 H 26.818 19.387 27.316 1.00 . A A . 434 LYS HD3 1 1
14 29878 1 1 54 LYS HE2 H 27.391 19.175 24.333 1.00 . A A . 434 LYS HE2 1 1
14 29879 1 1 54 LYS HE3 H 26.631 17.889 25.276 1.00 . A A . 434 LYS HE3 1 1
14 29880 1 1 54 LYS HG2 H 28.224 21.235 27.377 1.00 . A A . 434 LYS HG2 1 1
14 29881 1 1 54 LYS HG3 H 27.321 21.503 25.885 1.00 . A A . 434 LYS HG3 1 1
14 29882 1 1 54 LYS HZ1 H 25.498 20.631 24.971 1.00 . A A . 434 LYS HZ1 1 1
14 29883 1 1 54 LYS HZ2 H 24.854 19.393 25.869 1.00 . A A . 434 LYS HZ2 1 1
14 29884 1 1 54 LYS HZ3 H 24.978 19.262 24.240 1.00 . A A . 434 LYS HZ3 1 1
14 29885 1 1 54 LYS N N 29.834 23.192 26.484 1.00 . A A . 434 LYS N 1 1
14 29886 1 1 54 LYS NZ N 25.446 19.616 25.069 1.00 . A A . 434 LYS NZ 1 1
14 29887 1 1 54 LYS O O 29.666 22.829 22.927 1.00 . A A . 434 LYS O 1 1
14 29888 1 1 55 ASP C C 27.839 25.421 22.532 1.00 . A A . 435 ASP C 1 1
14 29889 1 1 55 ASP CA C 27.218 24.190 23.220 1.00 . A A . 435 ASP CA 1 1
14 29890 1 1 55 ASP CB C 25.894 24.596 23.865 1.00 . A A . 435 ASP CB 1 1
14 29891 1 1 55 ASP CG C 25.076 23.454 24.479 1.00 . A A . 435 ASP CG 1 1
14 29892 1 1 55 ASP H H 27.773 23.734 25.230 1.00 . A A . 435 ASP H 1 1
14 29893 1 1 55 ASP HA H 27.019 23.438 22.452 1.00 . A A . 435 ASP HA 1 1
14 29894 1 1 55 ASP HB2 H 26.115 25.315 24.647 1.00 . A A . 435 ASP HB2 1 1
14 29895 1 1 55 ASP HB3 H 25.298 25.120 23.124 1.00 . A A . 435 ASP HB3 1 1
14 29896 1 1 55 ASP N N 28.066 23.613 24.273 1.00 . A A . 435 ASP N 1 1
14 29897 1 1 55 ASP O O 27.520 25.752 21.389 1.00 . A A . 435 ASP O 1 1
14 29898 1 1 55 ASP OD1 O 24.189 23.772 25.306 1.00 . A A . 435 ASP OD1 1 1
14 29899 1 1 55 ASP OD2 O 25.296 22.259 24.172 1.00 . A A . 435 ASP OD2 1 1
14 29900 1 1 56 LEU C C 30.671 26.987 21.917 1.00 . A A . 436 LEU C 1 1
14 29901 1 1 56 LEU CA C 29.482 27.290 22.848 1.00 . A A . 436 LEU CA 1 1
14 29902 1 1 56 LEU CB C 29.990 28.014 24.111 1.00 . A A . 436 LEU CB 1 1
14 29903 1 1 56 LEU CD1 C 29.507 29.227 26.256 1.00 . A A . 436 LEU CD1 1 1
14 29904 1 1 56 LEU CD2 C 28.294 29.901 24.213 1.00 . A A . 436 LEU CD2 1 1
14 29905 1 1 56 LEU CG C 28.901 28.708 24.951 1.00 . A A . 436 LEU CG 1 1
14 29906 1 1 56 LEU H H 28.845 25.768 24.201 1.00 . A A . 436 LEU H 1 1
14 29907 1 1 56 LEU HA H 28.815 27.947 22.290 1.00 . A A . 436 LEU HA 1 1
14 29908 1 1 56 LEU HB2 H 30.513 27.284 24.729 1.00 . A A . 436 LEU HB2 1 1
14 29909 1 1 56 LEU HB3 H 30.720 28.768 23.816 1.00 . A A . 436 LEU HB3 1 1
14 29910 1 1 56 LEU HD11 H 30.275 29.971 26.050 1.00 . A A . 436 LEU HD11 1 1
14 29911 1 1 56 LEU HD12 H 29.948 28.400 26.811 1.00 . A A . 436 LEU HD12 1 1
14 29912 1 1 56 LEU HD13 H 28.723 29.672 26.868 1.00 . A A . 436 LEU HD13 1 1
14 29913 1 1 56 LEU HD21 H 29.081 30.580 23.890 1.00 . A A . 436 LEU HD21 1 1
14 29914 1 1 56 LEU HD22 H 27.604 30.429 24.872 1.00 . A A . 436 LEU HD22 1 1
14 29915 1 1 56 LEU HD23 H 27.733 29.556 23.345 1.00 . A A . 436 LEU HD23 1 1
14 29916 1 1 56 LEU HG H 28.106 28.008 25.192 1.00 . A A . 436 LEU HG 1 1
14 29917 1 1 56 LEU N N 28.728 26.102 23.259 1.00 . A A . 436 LEU N 1 1
14 29918 1 1 56 LEU O O 31.174 27.913 21.266 1.00 . A A . 436 LEU O 1 1
14 29919 1 1 57 LYS C C 31.808 25.647 19.396 1.00 . A A . 437 LYS C 1 1
14 29920 1 1 57 LYS CA C 32.176 25.333 20.853 1.00 . A A . 437 LYS CA 1 1
14 29921 1 1 57 LYS CB C 32.588 23.852 20.996 1.00 . A A . 437 LYS CB 1 1
14 29922 1 1 57 LYS CD C 32.958 23.225 23.469 1.00 . A A . 437 LYS CD 1 1
14 29923 1 1 57 LYS CE C 33.990 22.916 24.567 1.00 . A A . 437 LYS CE 1 1
14 29924 1 1 57 LYS CG C 33.600 23.550 22.117 1.00 . A A . 437 LYS CG 1 1
14 29925 1 1 57 LYS H H 30.648 24.998 22.339 1.00 . A A . 437 LYS H 1 1
14 29926 1 1 57 LYS HA H 33.055 25.944 21.050 1.00 . A A . 437 LYS HA 1 1
14 29927 1 1 57 LYS HB2 H 31.710 23.215 21.096 1.00 . A A . 437 LYS HB2 1 1
14 29928 1 1 57 LYS HB3 H 33.083 23.566 20.068 1.00 . A A . 437 LYS HB3 1 1
14 29929 1 1 57 LYS HD2 H 32.351 24.071 23.790 1.00 . A A . 437 LYS HD2 1 1
14 29930 1 1 57 LYS HD3 H 32.304 22.364 23.343 1.00 . A A . 437 LYS HD3 1 1
14 29931 1 1 57 LYS HE2 H 34.695 23.747 24.643 1.00 . A A . 437 LYS HE2 1 1
14 29932 1 1 57 LYS HE3 H 33.459 22.844 25.520 1.00 . A A . 437 LYS HE3 1 1
14 29933 1 1 57 LYS HG2 H 34.184 22.687 21.804 1.00 . A A . 437 LYS HG2 1 1
14 29934 1 1 57 LYS HG3 H 34.280 24.391 22.236 1.00 . A A . 437 LYS HG3 1 1
14 29935 1 1 57 LYS HZ1 H 35.354 21.408 25.096 1.00 . A A . 437 LYS HZ1 1 1
14 29936 1 1 57 LYS HZ2 H 35.281 21.673 23.482 1.00 . A A . 437 LYS HZ2 1 1
14 29937 1 1 57 LYS HZ3 H 34.078 20.872 24.195 1.00 . A A . 437 LYS HZ3 1 1
14 29938 1 1 57 LYS N N 31.118 25.722 21.809 1.00 . A A . 437 LYS N 1 1
14 29939 1 1 57 LYS NZ N 34.725 21.649 24.331 1.00 . A A . 437 LYS NZ 1 1
14 29940 1 1 57 LYS O O 32.717 25.887 18.599 1.00 . A A . 437 LYS O 1 1
14 29941 1 1 58 TYR C C 30.608 27.368 17.225 1.00 . A A . 438 TYR C 1 1
14 29942 1 1 58 TYR CA C 29.976 26.066 17.755 1.00 . A A . 438 TYR CA 1 1
14 29943 1 1 58 TYR CB C 28.450 26.252 17.877 1.00 . A A . 438 TYR CB 1 1
14 29944 1 1 58 TYR CD1 C 27.510 24.938 15.940 1.00 . A A . 438 TYR CD1 1 1
14 29945 1 1 58 TYR CD2 C 27.159 27.345 15.955 1.00 . A A . 438 TYR CD2 1 1
14 29946 1 1 58 TYR CE1 C 26.817 24.838 14.720 1.00 . A A . 438 TYR CE1 1 1
14 29947 1 1 58 TYR CE2 C 26.457 27.251 14.733 1.00 . A A . 438 TYR CE2 1 1
14 29948 1 1 58 TYR CG C 27.698 26.188 16.555 1.00 . A A . 438 TYR CG 1 1
14 29949 1 1 58 TYR CZ C 26.288 25.994 14.109 1.00 . A A . 438 TYR CZ 1 1
14 29950 1 1 58 TYR H H 29.847 25.506 19.819 1.00 . A A . 438 TYR H 1 1
14 29951 1 1 58 TYR HA H 30.203 25.244 17.076 1.00 . A A . 438 TYR HA 1 1
14 29952 1 1 58 TYR HB2 H 28.050 25.464 18.514 1.00 . A A . 438 TYR HB2 1 1
14 29953 1 1 58 TYR HB3 H 28.235 27.200 18.374 1.00 . A A . 438 TYR HB3 1 1
14 29954 1 1 58 TYR HD1 H 27.889 24.047 16.419 1.00 . A A . 438 TYR HD1 1 1
14 29955 1 1 58 TYR HD2 H 27.275 28.306 16.436 1.00 . A A . 438 TYR HD2 1 1
14 29956 1 1 58 TYR HE1 H 26.667 23.875 14.256 1.00 . A A . 438 TYR HE1 1 1
14 29957 1 1 58 TYR HE2 H 26.044 28.136 14.270 1.00 . A A . 438 TYR HE2 1 1
14 29958 1 1 58 TYR HH H 25.086 26.657 12.708 1.00 . A A . 438 TYR HH 1 1
14 29959 1 1 58 TYR N N 30.508 25.766 19.093 1.00 . A A . 438 TYR N 1 1
14 29960 1 1 58 TYR O O 30.916 27.462 16.039 1.00 . A A . 438 TYR O 1 1
14 29961 1 1 58 TYR OH O 25.614 25.875 12.934 1.00 . A A . 438 TYR OH 1 1
14 29962 1 1 59 ILE C C 32.956 29.658 18.130 1.00 . A A . 439 ILE C 1 1
14 29963 1 1 59 ILE CA C 31.494 29.629 17.703 1.00 . A A . 439 ILE CA 1 1
14 29964 1 1 59 ILE CB C 30.724 30.834 18.266 1.00 . A A . 439 ILE CB 1 1
14 29965 1 1 59 ILE CD1 C 28.317 30.628 19.088 1.00 . A A . 439 ILE CD1 1 1
14 29966 1 1 59 ILE CG1 C 29.233 30.773 17.878 1.00 . A A . 439 ILE CG1 1 1
14 29967 1 1 59 ILE CG2 C 31.339 32.145 17.742 1.00 . A A . 439 ILE CG2 1 1
14 29968 1 1 59 ILE H H 30.560 28.245 19.049 1.00 . A A . 439 ILE H 1 1
14 29969 1 1 59 ILE HA H 31.493 29.716 16.620 1.00 . A A . 439 ILE HA 1 1
14 29970 1 1 59 ILE HB H 30.812 30.830 19.353 1.00 . A A . 439 ILE HB 1 1
14 29971 1 1 59 ILE HD11 H 28.567 29.720 19.637 1.00 . A A . 439 ILE HD11 1 1
14 29972 1 1 59 ILE HD12 H 28.437 31.501 19.730 1.00 . A A . 439 ILE HD12 1 1
14 29973 1 1 59 ILE HD13 H 27.286 30.573 18.741 1.00 . A A . 439 ILE HD13 1 1
14 29974 1 1 59 ILE HG12 H 28.971 31.697 17.389 1.00 . A A . 439 ILE HG12 1 1
14 29975 1 1 59 ILE HG13 H 29.029 29.962 17.178 1.00 . A A . 439 ILE HG13 1 1
14 29976 1 1 59 ILE HG21 H 32.379 32.247 18.048 1.00 . A A . 439 ILE HG21 1 1
14 29977 1 1 59 ILE HG22 H 31.281 32.177 16.653 1.00 . A A . 439 ILE HG22 1 1
14 29978 1 1 59 ILE HG23 H 30.784 32.991 18.149 1.00 . A A . 439 ILE HG23 1 1
14 29979 1 1 59 ILE N N 30.842 28.369 18.086 1.00 . A A . 439 ILE N 1 1
14 29980 1 1 59 ILE O O 33.846 29.822 17.306 1.00 . A A . 439 ILE O 1 1
14 29981 1 1 60 PHE C C 35.636 28.614 19.384 1.00 . A A . 440 PHE C 1 1
14 29982 1 1 60 PHE CA C 34.589 29.586 19.951 1.00 . A A . 440 PHE CA 1 1
14 29983 1 1 60 PHE CB C 34.548 29.688 21.476 1.00 . A A . 440 PHE CB 1 1
14 29984 1 1 60 PHE CD1 C 32.792 31.084 22.644 1.00 . A A . 440 PHE CD1 1 1
14 29985 1 1 60 PHE CD2 C 34.736 32.216 21.712 1.00 . A A . 440 PHE CD2 1 1
14 29986 1 1 60 PHE CE1 C 32.267 32.322 23.054 1.00 . A A . 440 PHE CE1 1 1
14 29987 1 1 60 PHE CE2 C 34.197 33.456 22.099 1.00 . A A . 440 PHE CE2 1 1
14 29988 1 1 60 PHE CG C 34.027 31.025 21.971 1.00 . A A . 440 PHE CG 1 1
14 29989 1 1 60 PHE CZ C 32.962 33.510 22.768 1.00 . A A . 440 PHE CZ 1 1
14 29990 1 1 60 PHE H H 32.439 29.399 20.051 1.00 . A A . 440 PHE H 1 1
14 29991 1 1 60 PHE HA H 34.991 30.550 19.630 1.00 . A A . 440 PHE HA 1 1
14 29992 1 1 60 PHE HB2 H 33.925 28.884 21.861 1.00 . A A . 440 PHE HB2 1 1
14 29993 1 1 60 PHE HB3 H 35.551 29.549 21.868 1.00 . A A . 440 PHE HB3 1 1
14 29994 1 1 60 PHE HD1 H 32.241 30.178 22.839 1.00 . A A . 440 PHE HD1 1 1
14 29995 1 1 60 PHE HD2 H 35.685 32.183 21.195 1.00 . A A . 440 PHE HD2 1 1
14 29996 1 1 60 PHE HE1 H 31.325 32.360 23.578 1.00 . A A . 440 PHE HE1 1 1
14 29997 1 1 60 PHE HE2 H 34.728 34.370 21.876 1.00 . A A . 440 PHE HE2 1 1
14 29998 1 1 60 PHE HZ H 32.546 34.464 23.060 1.00 . A A . 440 PHE HZ 1 1
14 29999 1 1 60 PHE N N 33.226 29.486 19.419 1.00 . A A . 440 PHE N 1 1
14 30000 1 1 60 PHE O O 36.794 28.994 19.226 1.00 . A A . 440 PHE O 1 1
14 30001 1 1 61 GLY C C 36.395 26.747 16.860 1.00 . A A . 441 GLY C 1 1
14 30002 1 1 61 GLY CA C 36.097 26.422 18.331 1.00 . A A . 441 GLY CA 1 1
14 30003 1 1 61 GLY H H 34.246 27.160 19.087 1.00 . A A . 441 GLY H 1 1
14 30004 1 1 61 GLY HA2 H 37.048 26.353 18.864 1.00 . A A . 441 GLY HA2 1 1
14 30005 1 1 61 GLY HA3 H 35.616 25.445 18.365 1.00 . A A . 441 GLY HA3 1 1
14 30006 1 1 61 GLY N N 35.227 27.400 18.996 1.00 . A A . 441 GLY N 1 1
14 30007 1 1 61 GLY O O 37.404 26.295 16.331 1.00 . A A . 441 GLY O 1 1
14 30008 1 1 62 ARG C C 37.123 28.681 14.556 1.00 . A A . 442 ARG C 1 1
14 30009 1 1 62 ARG CA C 35.746 28.042 14.805 1.00 . A A . 442 ARG CA 1 1
14 30010 1 1 62 ARG CB C 34.626 29.062 14.515 1.00 . A A . 442 ARG CB 1 1
14 30011 1 1 62 ARG CD C 33.965 30.954 12.963 1.00 . A A . 442 ARG CD 1 1
14 30012 1 1 62 ARG CG C 34.490 29.509 13.054 1.00 . A A . 442 ARG CG 1 1
14 30013 1 1 62 ARG CZ C 34.874 32.819 11.566 1.00 . A A . 442 ARG CZ 1 1
14 30014 1 1 62 ARG H H 34.777 27.929 16.720 1.00 . A A . 442 ARG H 1 1
14 30015 1 1 62 ARG HA H 35.645 27.187 14.133 1.00 . A A . 442 ARG HA 1 1
14 30016 1 1 62 ARG HB2 H 33.664 28.659 14.839 1.00 . A A . 442 ARG HB2 1 1
14 30017 1 1 62 ARG HB3 H 34.849 29.943 15.115 1.00 . A A . 442 ARG HB3 1 1
14 30018 1 1 62 ARG HD2 H 32.877 30.949 13.011 1.00 . A A . 442 ARG HD2 1 1
14 30019 1 1 62 ARG HD3 H 34.346 31.530 13.809 1.00 . A A . 442 ARG HD3 1 1
14 30020 1 1 62 ARG HE H 34.454 30.995 10.893 1.00 . A A . 442 ARG HE 1 1
14 30021 1 1 62 ARG HG2 H 35.459 29.459 12.561 1.00 . A A . 442 ARG HG2 1 1
14 30022 1 1 62 ARG HG3 H 33.800 28.834 12.542 1.00 . A A . 442 ARG HG3 1 1
14 30023 1 1 62 ARG HH11 H 34.327 33.528 13.362 1.00 . A A . 442 ARG HH11 1 1
14 30024 1 1 62 ARG HH12 H 35.153 34.670 12.352 1.00 . A A . 442 ARG HH12 1 1
14 30025 1 1 62 ARG HH21 H 35.715 32.412 9.801 1.00 . A A . 442 ARG HH21 1 1
14 30026 1 1 62 ARG HH22 H 35.959 34.036 10.433 1.00 . A A . 442 ARG HH22 1 1
14 30027 1 1 62 ARG N N 35.577 27.586 16.205 1.00 . A A . 442 ARG N 1 1
14 30028 1 1 62 ARG NE N 34.410 31.592 11.714 1.00 . A A . 442 ARG NE 1 1
14 30029 1 1 62 ARG NH1 N 34.761 33.736 12.484 1.00 . A A . 442 ARG NH1 1 1
14 30030 1 1 62 ARG NH2 N 35.482 33.137 10.470 1.00 . A A . 442 ARG NH2 1 1
14 30031 1 1 62 ARG O O 37.720 28.504 13.490 1.00 . A A . 442 ARG O 1 1
14 30032 1 1 63 TYR C C 40.139 29.127 15.834 1.00 . A A . 443 TYR C 1 1
14 30033 1 1 63 TYR CA C 38.942 30.062 15.581 1.00 . A A . 443 TYR CA 1 1
14 30034 1 1 63 TYR CB C 38.896 31.190 16.619 1.00 . A A . 443 TYR CB 1 1
14 30035 1 1 63 TYR CD1 C 36.648 32.253 17.049 1.00 . A A . 443 TYR CD1 1 1
14 30036 1 1 63 TYR CD2 C 38.047 33.156 15.260 1.00 . A A . 443 TYR CD2 1 1
14 30037 1 1 63 TYR CE1 C 35.646 33.189 16.739 1.00 . A A . 443 TYR CE1 1 1
14 30038 1 1 63 TYR CE2 C 37.040 34.086 14.943 1.00 . A A . 443 TYR CE2 1 1
14 30039 1 1 63 TYR CG C 37.849 32.239 16.313 1.00 . A A . 443 TYR CG 1 1
14 30040 1 1 63 TYR CZ C 35.844 34.107 15.688 1.00 . A A . 443 TYR CZ 1 1
14 30041 1 1 63 TYR H H 37.059 29.486 16.387 1.00 . A A . 443 TYR H 1 1
14 30042 1 1 63 TYR HA H 39.110 30.516 14.603 1.00 . A A . 443 TYR HA 1 1
14 30043 1 1 63 TYR HB2 H 38.707 30.759 17.602 1.00 . A A . 443 TYR HB2 1 1
14 30044 1 1 63 TYR HB3 H 39.868 31.686 16.655 1.00 . A A . 443 TYR HB3 1 1
14 30045 1 1 63 TYR HD1 H 36.491 31.539 17.847 1.00 . A A . 443 TYR HD1 1 1
14 30046 1 1 63 TYR HD2 H 38.965 33.136 14.687 1.00 . A A . 443 TYR HD2 1 1
14 30047 1 1 63 TYR HE1 H 34.720 33.211 17.293 1.00 . A A . 443 TYR HE1 1 1
14 30048 1 1 63 TYR HE2 H 37.174 34.779 14.124 1.00 . A A . 443 TYR HE2 1 1
14 30049 1 1 63 TYR HH H 35.072 35.551 14.609 1.00 . A A . 443 TYR HH 1 1
14 30050 1 1 63 TYR N N 37.632 29.397 15.560 1.00 . A A . 443 TYR N 1 1
14 30051 1 1 63 TYR O O 41.282 29.582 15.915 1.00 . A A . 443 TYR O 1 1
14 30052 1 1 63 TYR OH O 34.862 34.990 15.391 1.00 . A A . 443 TYR OH 1 1
14 30053 1 1 64 VAL C C 40.759 25.669 15.247 1.00 . A A . 444 VAL C 1 1
14 30054 1 1 64 VAL CA C 40.840 26.766 16.298 1.00 . A A . 444 VAL CA 1 1
14 30055 1 1 64 VAL CB C 40.642 26.203 17.726 1.00 . A A . 444 VAL CB 1 1
14 30056 1 1 64 VAL CG1 C 41.791 25.315 18.179 1.00 . A A . 444 VAL CG1 1 1
14 30057 1 1 64 VAL CG2 C 40.451 27.339 18.733 1.00 . A A . 444 VAL CG2 1 1
14 30058 1 1 64 VAL H H 38.911 27.523 15.910 1.00 . A A . 444 VAL H 1 1
14 30059 1 1 64 VAL HA H 41.843 27.192 16.256 1.00 . A A . 444 VAL HA 1 1
14 30060 1 1 64 VAL HB H 39.719 25.615 17.745 1.00 . A A . 444 VAL HB 1 1
14 30061 1 1 64 VAL HG11 H 42.710 25.892 18.234 1.00 . A A . 444 VAL HG11 1 1
14 30062 1 1 64 VAL HG12 H 41.552 24.947 19.171 1.00 . A A . 444 VAL HG12 1 1
14 30063 1 1 64 VAL HG13 H 41.909 24.471 17.501 1.00 . A A . 444 VAL HG13 1 1
14 30064 1 1 64 VAL HG21 H 40.573 26.968 19.744 1.00 . A A . 444 VAL HG21 1 1
14 30065 1 1 64 VAL HG22 H 41.174 28.127 18.538 1.00 . A A . 444 VAL HG22 1 1
14 30066 1 1 64 VAL HG23 H 39.445 27.752 18.639 1.00 . A A . 444 VAL HG23 1 1
14 30067 1 1 64 VAL N N 39.875 27.826 15.990 1.00 . A A . 444 VAL N 1 1
14 30068 1 1 64 VAL O O 39.704 25.077 15.025 1.00 . A A . 444 VAL O 1 1
14 30069 1 1 65 ASP C C 41.854 22.898 14.204 1.00 . A A . 445 ASP C 1 1
14 30070 1 1 65 ASP CA C 41.973 24.304 13.615 1.00 . A A . 445 ASP CA 1 1
14 30071 1 1 65 ASP CB C 43.160 24.506 12.666 1.00 . A A . 445 ASP CB 1 1
14 30072 1 1 65 ASP CG C 42.773 25.416 11.506 1.00 . A A . 445 ASP CG 1 1
14 30073 1 1 65 ASP H H 42.682 25.986 14.701 1.00 . A A . 445 ASP H 1 1
14 30074 1 1 65 ASP HA H 41.091 24.398 12.980 1.00 . A A . 445 ASP HA 1 1
14 30075 1 1 65 ASP HB2 H 44.001 24.941 13.198 1.00 . A A . 445 ASP HB2 1 1
14 30076 1 1 65 ASP HB3 H 43.488 23.542 12.280 1.00 . A A . 445 ASP HB3 1 1
14 30077 1 1 65 ASP N N 41.871 25.388 14.579 1.00 . A A . 445 ASP N 1 1
14 30078 1 1 65 ASP O O 42.848 22.278 14.573 1.00 . A A . 445 ASP O 1 1
14 30079 1 1 65 ASP OD1 O 42.152 24.899 10.547 1.00 . A A . 445 ASP OD1 1 1
14 30080 1 1 65 ASP OD2 O 43.089 26.630 11.528 1.00 . A A . 445 ASP OD2 1 1
14 30081 1 1 66 PHE C C 41.106 19.887 13.922 1.00 . A A . 446 PHE C 1 1
14 30082 1 1 66 PHE CA C 40.345 20.994 14.661 1.00 . A A . 446 PHE CA 1 1
14 30083 1 1 66 PHE CB C 38.834 20.738 14.743 1.00 . A A . 446 PHE CB 1 1
14 30084 1 1 66 PHE CD1 C 38.357 22.327 16.688 1.00 . A A . 446 PHE CD1 1 1
14 30085 1 1 66 PHE CD2 C 37.368 20.109 16.708 1.00 . A A . 446 PHE CD2 1 1
14 30086 1 1 66 PHE CE1 C 37.738 22.618 17.916 1.00 . A A . 446 PHE CE1 1 1
14 30087 1 1 66 PHE CE2 C 36.757 20.394 17.942 1.00 . A A . 446 PHE CE2 1 1
14 30088 1 1 66 PHE CG C 38.176 21.073 16.074 1.00 . A A . 446 PHE CG 1 1
14 30089 1 1 66 PHE CZ C 36.937 21.650 18.543 1.00 . A A . 446 PHE CZ 1 1
14 30090 1 1 66 PHE H H 39.846 22.960 14.007 1.00 . A A . 446 PHE H 1 1
14 30091 1 1 66 PHE HA H 40.711 20.908 15.682 1.00 . A A . 446 PHE HA 1 1
14 30092 1 1 66 PHE HB2 H 38.329 21.287 13.947 1.00 . A A . 446 PHE HB2 1 1
14 30093 1 1 66 PHE HB3 H 38.673 19.682 14.537 1.00 . A A . 446 PHE HB3 1 1
14 30094 1 1 66 PHE HD1 H 38.968 23.080 16.221 1.00 . A A . 446 PHE HD1 1 1
14 30095 1 1 66 PHE HD2 H 37.197 19.152 16.240 1.00 . A A . 446 PHE HD2 1 1
14 30096 1 1 66 PHE HE1 H 37.880 23.586 18.378 1.00 . A A . 446 PHE HE1 1 1
14 30097 1 1 66 PHE HE2 H 36.137 19.649 18.424 1.00 . A A . 446 PHE HE2 1 1
14 30098 1 1 66 PHE HZ H 36.458 21.871 19.488 1.00 . A A . 446 PHE HZ 1 1
14 30099 1 1 66 PHE N N 40.628 22.372 14.264 1.00 . A A . 446 PHE N 1 1
14 30100 1 1 66 PHE O O 41.294 18.804 14.474 1.00 . A A . 446 PHE O 1 1
14 30101 1 1 67 SER C C 43.882 19.095 12.657 1.00 . A A . 447 SER C 1 1
14 30102 1 1 67 SER CA C 42.519 19.305 11.965 1.00 . A A . 447 SER CA 1 1
14 30103 1 1 67 SER CB C 42.764 19.897 10.568 1.00 . A A . 447 SER CB 1 1
14 30104 1 1 67 SER H H 41.390 21.088 12.326 1.00 . A A . 447 SER H 1 1
14 30105 1 1 67 SER HA H 42.046 18.331 11.852 1.00 . A A . 447 SER HA 1 1
14 30106 1 1 67 SER HB2 H 43.361 20.806 10.658 1.00 . A A . 447 SER HB2 1 1
14 30107 1 1 67 SER HB3 H 43.325 19.172 9.977 1.00 . A A . 447 SER HB3 1 1
14 30108 1 1 67 SER HG H 41.228 21.064 10.263 1.00 . A A . 447 SER HG 1 1
14 30109 1 1 67 SER N N 41.615 20.183 12.722 1.00 . A A . 447 SER N 1 1
14 30110 1 1 67 SER O O 44.557 18.096 12.400 1.00 . A A . 447 SER O 1 1
14 30111 1 1 67 SER OG O 41.545 20.205 9.899 1.00 . A A . 447 SER OG 1 1
14 30112 1 1 68 SER C C 45.604 20.055 15.674 1.00 . A A . 448 SER C 1 1
14 30113 1 1 68 SER CA C 45.636 20.075 14.144 1.00 . A A . 448 SER CA 1 1
14 30114 1 1 68 SER CB C 46.334 21.347 13.658 1.00 . A A . 448 SER CB 1 1
14 30115 1 1 68 SER H H 43.668 20.771 13.776 1.00 . A A . 448 SER H 1 1
14 30116 1 1 68 SER HA H 46.231 19.221 13.823 1.00 . A A . 448 SER HA 1 1
14 30117 1 1 68 SER HB2 H 45.658 22.196 13.764 1.00 . A A . 448 SER HB2 1 1
14 30118 1 1 68 SER HB3 H 47.221 21.528 14.267 1.00 . A A . 448 SER HB3 1 1
14 30119 1 1 68 SER HG H 47.718 21.220 12.317 1.00 . A A . 448 SER HG 1 1
14 30120 1 1 68 SER N N 44.295 20.006 13.547 1.00 . A A . 448 SER N 1 1
14 30121 1 1 68 SER O O 45.070 20.965 16.312 1.00 . A A . 448 SER O 1 1
14 30122 1 1 68 SER OG O 46.731 21.221 12.304 1.00 . A A . 448 SER OG 1 1
14 30123 1 1 69 GLU C C 46.748 20.020 18.533 1.00 . A A . 449 GLU C 1 1
14 30124 1 1 69 GLU CA C 46.108 18.867 17.747 1.00 . A A . 449 GLU CA 1 1
14 30125 1 1 69 GLU CB C 46.671 17.507 18.179 1.00 . A A . 449 GLU CB 1 1
14 30126 1 1 69 GLU CD C 44.935 17.023 20.030 1.00 . A A . 449 GLU CD 1 1
14 30127 1 1 69 GLU CG C 46.418 17.229 19.675 1.00 . A A . 449 GLU CG 1 1
14 30128 1 1 69 GLU H H 46.647 18.309 15.737 1.00 . A A . 449 GLU H 1 1
14 30129 1 1 69 GLU HA H 45.053 18.883 17.997 1.00 . A A . 449 GLU HA 1 1
14 30130 1 1 69 GLU HB2 H 46.221 16.716 17.577 1.00 . A A . 449 GLU HB2 1 1
14 30131 1 1 69 GLU HB3 H 47.744 17.505 17.995 1.00 . A A . 449 GLU HB3 1 1
14 30132 1 1 69 GLU HG2 H 46.971 16.333 19.957 1.00 . A A . 449 GLU HG2 1 1
14 30133 1 1 69 GLU HG3 H 46.820 18.053 20.267 1.00 . A A . 449 GLU HG3 1 1
14 30134 1 1 69 GLU N N 46.201 19.035 16.292 1.00 . A A . 449 GLU N 1 1
14 30135 1 1 69 GLU O O 46.142 20.508 19.483 1.00 . A A . 449 GLU O 1 1
14 30136 1 1 69 GLU OE1 O 44.612 16.800 21.220 1.00 . A A . 449 GLU OE1 1 1
14 30137 1 1 69 GLU OE2 O 44.055 17.047 19.142 1.00 . A A . 449 GLU OE2 1 1
14 30138 1 1 70 THR C C 47.791 22.982 18.843 1.00 . A A . 450 THR C 1 1
14 30139 1 1 70 THR CA C 48.600 21.684 18.695 1.00 . A A . 450 THR CA 1 1
14 30140 1 1 70 THR CB C 49.925 21.936 17.963 1.00 . A A . 450 THR CB 1 1
14 30141 1 1 70 THR CG2 C 49.720 22.722 16.668 1.00 . A A . 450 THR CG2 1 1
14 30142 1 1 70 THR H H 48.336 20.072 17.300 1.00 . A A . 450 THR H 1 1
14 30143 1 1 70 THR HA H 48.848 21.392 19.719 1.00 . A A . 450 THR HA 1 1
14 30144 1 1 70 THR HB H 50.390 20.977 17.735 1.00 . A A . 450 THR HB 1 1
14 30145 1 1 70 THR HG1 H 51.689 22.617 18.382 1.00 . A A . 450 THR HG1 1 1
14 30146 1 1 70 THR HG21 H 50.643 22.725 16.090 1.00 . A A . 450 THR HG21 1 1
14 30147 1 1 70 THR HG22 H 49.433 23.751 16.892 1.00 . A A . 450 THR HG22 1 1
14 30148 1 1 70 THR HG23 H 48.927 22.262 16.076 1.00 . A A . 450 THR HG23 1 1
14 30149 1 1 70 THR N N 47.904 20.526 18.094 1.00 . A A . 450 THR N 1 1
14 30150 1 1 70 THR O O 48.168 23.870 19.610 1.00 . A A . 450 THR O 1 1
14 30151 1 1 70 THR OG1 O 50.799 22.681 18.781 1.00 . A A . 450 THR OG1 1 1
14 30152 1 1 71 GLN C C 44.660 23.894 19.336 1.00 . A A . 451 GLN C 1 1
14 30153 1 1 71 GLN CA C 45.694 24.158 18.229 1.00 . A A . 451 GLN CA 1 1
14 30154 1 1 71 GLN CB C 44.993 24.313 16.866 1.00 . A A . 451 GLN CB 1 1
14 30155 1 1 71 GLN CD C 46.773 25.679 15.705 1.00 . A A . 451 GLN CD 1 1
14 30156 1 1 71 GLN CG C 45.927 24.411 15.660 1.00 . A A . 451 GLN CG 1 1
14 30157 1 1 71 GLN H H 46.407 22.258 17.586 1.00 . A A . 451 GLN H 1 1
14 30158 1 1 71 GLN HA H 46.221 25.084 18.463 1.00 . A A . 451 GLN HA 1 1
14 30159 1 1 71 GLN HB2 H 44.351 23.453 16.692 1.00 . A A . 451 GLN HB2 1 1
14 30160 1 1 71 GLN HB3 H 44.375 25.208 16.891 1.00 . A A . 451 GLN HB3 1 1
14 30161 1 1 71 GLN HE21 H 45.291 26.851 14.959 1.00 . A A . 451 GLN HE21 1 1
14 30162 1 1 71 GLN HE22 H 46.658 27.685 15.667 1.00 . A A . 451 GLN HE22 1 1
14 30163 1 1 71 GLN HG2 H 46.569 23.539 15.597 1.00 . A A . 451 GLN HG2 1 1
14 30164 1 1 71 GLN HG3 H 45.300 24.381 14.777 1.00 . A A . 451 GLN HG3 1 1
14 30165 1 1 71 GLN N N 46.655 23.062 18.148 1.00 . A A . 451 GLN N 1 1
14 30166 1 1 71 GLN NE2 N 46.214 26.818 15.380 1.00 . A A . 451 GLN NE2 1 1
14 30167 1 1 71 GLN O O 44.580 24.625 20.325 1.00 . A A . 451 GLN O 1 1
14 30168 1 1 71 GLN OE1 O 47.868 25.707 16.240 1.00 . A A . 451 GLN OE1 1 1
14 30169 1 1 72 ARG C C 43.222 22.038 21.477 1.00 . A A . 452 ARG C 1 1
14 30170 1 1 72 ARG CA C 42.761 22.443 20.079 1.00 . A A . 452 ARG CA 1 1
14 30171 1 1 72 ARG CB C 41.884 21.372 19.410 1.00 . A A . 452 ARG CB 1 1
14 30172 1 1 72 ARG CD C 42.224 19.375 17.861 1.00 . A A . 452 ARG CD 1 1
14 30173 1 1 72 ARG CG C 42.650 20.066 19.171 1.00 . A A . 452 ARG CG 1 1
14 30174 1 1 72 ARG CZ C 40.540 17.733 18.750 1.00 . A A . 452 ARG CZ 1 1
14 30175 1 1 72 ARG H H 44.065 22.224 18.382 1.00 . A A . 452 ARG H 1 1
14 30176 1 1 72 ARG HA H 42.135 23.310 20.240 1.00 . A A . 452 ARG HA 1 1
14 30177 1 1 72 ARG HB2 H 41.009 21.168 20.030 1.00 . A A . 452 ARG HB2 1 1
14 30178 1 1 72 ARG HB3 H 41.531 21.775 18.459 1.00 . A A . 452 ARG HB3 1 1
14 30179 1 1 72 ARG HD2 H 42.256 20.118 17.054 1.00 . A A . 452 ARG HD2 1 1
14 30180 1 1 72 ARG HD3 H 42.964 18.620 17.598 1.00 . A A . 452 ARG HD3 1 1
14 30181 1 1 72 ARG HE H 40.142 19.138 17.421 1.00 . A A . 452 ARG HE 1 1
14 30182 1 1 72 ARG HG2 H 43.706 20.290 19.106 1.00 . A A . 452 ARG HG2 1 1
14 30183 1 1 72 ARG HG3 H 42.542 19.418 20.040 1.00 . A A . 452 ARG HG3 1 1
14 30184 1 1 72 ARG HH11 H 42.357 17.309 19.496 1.00 . A A . 452 ARG HH11 1 1
14 30185 1 1 72 ARG HH12 H 40.996 16.526 20.286 1.00 . A A . 452 ARG HH12 1 1
14 30186 1 1 72 ARG HH21 H 38.664 17.526 18.037 1.00 . A A . 452 ARG HH21 1 1
14 30187 1 1 72 ARG HH22 H 39.111 16.476 19.338 1.00 . A A . 452 ARG HH22 1 1
14 30188 1 1 72 ARG N N 43.877 22.817 19.184 1.00 . A A . 452 ARG N 1 1
14 30189 1 1 72 ARG NE N 40.896 18.723 17.942 1.00 . A A . 452 ARG NE 1 1
14 30190 1 1 72 ARG NH1 N 41.356 17.133 19.561 1.00 . A A . 452 ARG NH1 1 1
14 30191 1 1 72 ARG NH2 N 39.332 17.271 18.753 1.00 . A A . 452 ARG NH2 1 1
14 30192 1 1 72 ARG O O 42.490 22.242 22.438 1.00 . A A . 452 ARG O 1 1
14 30193 1 1 73 ILE C C 45.174 22.580 23.789 1.00 . A A . 453 ILE C 1 1
14 30194 1 1 73 ILE CA C 45.113 21.322 22.897 1.00 . A A . 453 ILE CA 1 1
14 30195 1 1 73 ILE CB C 46.527 20.772 22.633 1.00 . A A . 453 ILE CB 1 1
14 30196 1 1 73 ILE CD1 C 48.347 19.284 23.618 1.00 . A A . 453 ILE CD1 1 1
14 30197 1 1 73 ILE CG1 C 47.208 20.260 23.910 1.00 . A A . 453 ILE CG1 1 1
14 30198 1 1 73 ILE CG2 C 47.416 21.850 22.002 1.00 . A A . 453 ILE CG2 1 1
14 30199 1 1 73 ILE H H 44.998 21.396 20.768 1.00 . A A . 453 ILE H 1 1
14 30200 1 1 73 ILE HA H 44.523 20.548 23.385 1.00 . A A . 453 ILE HA 1 1
14 30201 1 1 73 ILE HB H 46.434 19.935 21.939 1.00 . A A . 453 ILE HB 1 1
14 30202 1 1 73 ILE HD11 H 47.958 18.443 23.046 1.00 . A A . 453 ILE HD11 1 1
14 30203 1 1 73 ILE HD12 H 49.132 19.778 23.049 1.00 . A A . 453 ILE HD12 1 1
14 30204 1 1 73 ILE HD13 H 48.766 18.924 24.557 1.00 . A A . 453 ILE HD13 1 1
14 30205 1 1 73 ILE HG12 H 47.589 21.093 24.501 1.00 . A A . 453 ILE HG12 1 1
14 30206 1 1 73 ILE HG13 H 46.470 19.725 24.493 1.00 . A A . 453 ILE HG13 1 1
14 30207 1 1 73 ILE HG21 H 48.330 21.393 21.645 1.00 . A A . 453 ILE HG21 1 1
14 30208 1 1 73 ILE HG22 H 46.881 22.345 21.189 1.00 . A A . 453 ILE HG22 1 1
14 30209 1 1 73 ILE HG23 H 47.699 22.596 22.737 1.00 . A A . 453 ILE HG23 1 1
14 30210 1 1 73 ILE N N 44.464 21.582 21.611 1.00 . A A . 453 ILE N 1 1
14 30211 1 1 73 ILE O O 45.021 22.481 25.008 1.00 . A A . 453 ILE O 1 1
14 30212 1 1 74 MET C C 44.116 25.728 24.115 1.00 . A A . 454 MET C 1 1
14 30213 1 1 74 MET CA C 45.488 25.058 23.907 1.00 . A A . 454 MET CA 1 1
14 30214 1 1 74 MET CB C 46.471 25.988 23.170 1.00 . A A . 454 MET CB 1 1
14 30215 1 1 74 MET CE C 49.046 27.362 21.480 1.00 . A A . 454 MET CE 1 1
14 30216 1 1 74 MET CG C 47.848 25.339 22.951 1.00 . A A . 454 MET CG 1 1
14 30217 1 1 74 MET H H 45.484 23.782 22.191 1.00 . A A . 454 MET H 1 1
14 30218 1 1 74 MET HA H 45.898 24.879 24.901 1.00 . A A . 454 MET HA 1 1
14 30219 1 1 74 MET HB2 H 46.056 26.278 22.204 1.00 . A A . 454 MET HB2 1 1
14 30220 1 1 74 MET HB3 H 46.605 26.887 23.772 1.00 . A A . 454 MET HB3 1 1
14 30221 1 1 74 MET HE1 H 48.995 26.668 20.640 1.00 . A A . 454 MET HE1 1 1
14 30222 1 1 74 MET HE2 H 48.119 27.926 21.542 1.00 . A A . 454 MET HE2 1 1
14 30223 1 1 74 MET HE3 H 49.876 28.054 21.331 1.00 . A A . 454 MET HE3 1 1
14 30224 1 1 74 MET HG2 H 48.007 24.575 23.712 1.00 . A A . 454 MET HG2 1 1
14 30225 1 1 74 MET HG3 H 47.848 24.838 21.982 1.00 . A A . 454 MET HG3 1 1
14 30226 1 1 74 MET N N 45.383 23.767 23.200 1.00 . A A . 454 MET N 1 1
14 30227 1 1 74 MET O O 44.016 26.790 24.735 1.00 . A A . 454 MET O 1 1
14 30228 1 1 74 MET SD S 49.277 26.455 23.025 1.00 . A A . 454 MET SD 1 1
14 30229 1 1 75 PHE C C 40.840 24.647 24.706 1.00 . A A . 455 PHE C 1 1
14 30230 1 1 75 PHE CA C 41.659 25.463 23.696 1.00 . A A . 455 PHE CA 1 1
14 30231 1 1 75 PHE CB C 41.097 25.507 22.269 1.00 . A A . 455 PHE CB 1 1
14 30232 1 1 75 PHE CD1 C 39.009 26.854 21.928 1.00 . A A . 455 PHE CD1 1 1
14 30233 1 1 75 PHE CD2 C 38.797 24.438 22.132 1.00 . A A . 455 PHE CD2 1 1
14 30234 1 1 75 PHE CE1 C 37.622 26.964 21.758 1.00 . A A . 455 PHE CE1 1 1
14 30235 1 1 75 PHE CE2 C 37.409 24.543 21.939 1.00 . A A . 455 PHE CE2 1 1
14 30236 1 1 75 PHE CG C 39.596 25.596 22.129 1.00 . A A . 455 PHE CG 1 1
14 30237 1 1 75 PHE CZ C 36.822 25.809 21.750 1.00 . A A . 455 PHE CZ 1 1
14 30238 1 1 75 PHE H H 43.241 24.250 23.069 1.00 . A A . 455 PHE H 1 1
14 30239 1 1 75 PHE HA H 41.594 26.484 24.075 1.00 . A A . 455 PHE HA 1 1
14 30240 1 1 75 PHE HB2 H 41.564 26.342 21.746 1.00 . A A . 455 PHE HB2 1 1
14 30241 1 1 75 PHE HB3 H 41.405 24.598 21.751 1.00 . A A . 455 PHE HB3 1 1
14 30242 1 1 75 PHE HD1 H 39.638 27.732 21.869 1.00 . A A . 455 PHE HD1 1 1
14 30243 1 1 75 PHE HD2 H 39.254 23.466 22.261 1.00 . A A . 455 PHE HD2 1 1
14 30244 1 1 75 PHE HE1 H 37.185 27.937 21.603 1.00 . A A . 455 PHE HE1 1 1
14 30245 1 1 75 PHE HE2 H 36.802 23.648 21.917 1.00 . A A . 455 PHE HE2 1 1
14 30246 1 1 75 PHE HZ H 35.763 25.897 21.572 1.00 . A A . 455 PHE HZ 1 1
14 30247 1 1 75 PHE N N 43.062 25.095 23.595 1.00 . A A . 455 PHE N 1 1
14 30248 1 1 75 PHE O O 41.069 23.448 24.874 1.00 . A A . 455 PHE O 1 1
14 30249 1 1 76 ASP C C 37.829 25.774 26.555 1.00 . A A . 456 ASP C 1 1
14 30250 1 1 76 ASP CA C 38.844 24.670 26.212 1.00 . A A . 456 ASP CA 1 1
14 30251 1 1 76 ASP CB C 39.430 24.113 27.530 1.00 . A A . 456 ASP CB 1 1
14 30252 1 1 76 ASP CG C 38.440 23.238 28.311 1.00 . A A . 456 ASP CG 1 1
14 30253 1 1 76 ASP H H 39.780 26.280 25.202 1.00 . A A . 456 ASP H 1 1
14 30254 1 1 76 ASP HA H 38.357 23.874 25.647 1.00 . A A . 456 ASP HA 1 1
14 30255 1 1 76 ASP HB2 H 40.306 23.504 27.311 1.00 . A A . 456 ASP HB2 1 1
14 30256 1 1 76 ASP HB3 H 39.753 24.943 28.161 1.00 . A A . 456 ASP HB3 1 1
14 30257 1 1 76 ASP N N 39.893 25.291 25.385 1.00 . A A . 456 ASP N 1 1
14 30258 1 1 76 ASP O O 38.203 26.948 26.630 1.00 . A A . 456 ASP O 1 1
14 30259 1 1 76 ASP OD1 O 38.702 22.919 29.494 1.00 . A A . 456 ASP OD1 1 1
14 30260 1 1 76 ASP OD2 O 37.383 22.846 27.764 1.00 . A A . 456 ASP OD2 1 1
14 30261 1 1 77 ILE C C 35.086 25.888 28.727 1.00 . A A . 457 ILE C 1 1
14 30262 1 1 77 ILE CA C 35.532 26.327 27.330 1.00 . A A . 457 ILE CA 1 1
14 30263 1 1 77 ILE CB C 34.326 26.412 26.367 1.00 . A A . 457 ILE CB 1 1
14 30264 1 1 77 ILE CD1 C 33.662 27.012 23.944 1.00 . A A . 457 ILE CD1 1 1
14 30265 1 1 77 ILE CG1 C 34.798 26.735 24.930 1.00 . A A . 457 ILE CG1 1 1
14 30266 1 1 77 ILE CG2 C 33.305 27.448 26.882 1.00 . A A . 457 ILE CG2 1 1
14 30267 1 1 77 ILE H H 36.371 24.421 26.881 1.00 . A A . 457 ILE H 1 1
14 30268 1 1 77 ILE HA H 35.948 27.329 27.406 1.00 . A A . 457 ILE HA 1 1
14 30269 1 1 77 ILE HB H 33.832 25.442 26.345 1.00 . A A . 457 ILE HB 1 1
14 30270 1 1 77 ILE HD11 H 34.052 26.954 22.930 1.00 . A A . 457 ILE HD11 1 1
14 30271 1 1 77 ILE HD12 H 32.875 26.271 24.062 1.00 . A A . 457 ILE HD12 1 1
14 30272 1 1 77 ILE HD13 H 33.252 28.009 24.116 1.00 . A A . 457 ILE HD13 1 1
14 30273 1 1 77 ILE HG12 H 35.459 27.600 24.948 1.00 . A A . 457 ILE HG12 1 1
14 30274 1 1 77 ILE HG13 H 35.366 25.887 24.546 1.00 . A A . 457 ILE HG13 1 1
14 30275 1 1 77 ILE HG21 H 33.029 27.253 27.917 1.00 . A A . 457 ILE HG21 1 1
14 30276 1 1 77 ILE HG22 H 33.716 28.452 26.823 1.00 . A A . 457 ILE HG22 1 1
14 30277 1 1 77 ILE HG23 H 32.393 27.396 26.291 1.00 . A A . 457 ILE HG23 1 1
14 30278 1 1 77 ILE N N 36.573 25.413 26.836 1.00 . A A . 457 ILE N 1 1
14 30279 1 1 77 ILE O O 34.649 24.754 28.917 1.00 . A A . 457 ILE O 1 1
14 30280 1 1 78 ARG C C 33.211 27.582 30.984 1.00 . A A . 458 ARG C 1 1
14 30281 1 1 78 ARG CA C 34.461 26.703 30.986 1.00 . A A . 458 ARG CA 1 1
14 30282 1 1 78 ARG CB C 35.461 27.144 32.077 1.00 . A A . 458 ARG CB 1 1
14 30283 1 1 78 ARG CD C 35.603 25.380 33.942 1.00 . A A . 458 ARG CD 1 1
14 30284 1 1 78 ARG CG C 35.053 26.749 33.507 1.00 . A A . 458 ARG CG 1 1
14 30285 1 1 78 ARG CZ C 34.157 23.564 32.997 1.00 . A A . 458 ARG CZ 1 1
14 30286 1 1 78 ARG H H 35.499 27.725 29.432 1.00 . A A . 458 ARG H 1 1
14 30287 1 1 78 ARG HA H 34.159 25.671 31.151 1.00 . A A . 458 ARG HA 1 1
14 30288 1 1 78 ARG HB2 H 36.446 26.724 31.866 1.00 . A A . 458 ARG HB2 1 1
14 30289 1 1 78 ARG HB3 H 35.561 28.230 32.035 1.00 . A A . 458 ARG HB3 1 1
14 30290 1 1 78 ARG HD2 H 36.692 25.452 34.000 1.00 . A A . 458 ARG HD2 1 1
14 30291 1 1 78 ARG HD3 H 35.244 25.143 34.945 1.00 . A A . 458 ARG HD3 1 1
14 30292 1 1 78 ARG HE H 35.957 24.053 32.319 1.00 . A A . 458 ARG HE 1 1
14 30293 1 1 78 ARG HG2 H 35.453 27.496 34.193 1.00 . A A . 458 ARG HG2 1 1
14 30294 1 1 78 ARG HG3 H 33.968 26.761 33.601 1.00 . A A . 458 ARG HG3 1 1
14 30295 1 1 78 ARG HH11 H 33.192 24.468 34.531 1.00 . A A . 458 ARG HH11 1 1
14 30296 1 1 78 ARG HH12 H 32.355 23.134 33.741 1.00 . A A . 458 ARG HH12 1 1
14 30297 1 1 78 ARG HH21 H 34.767 22.427 31.452 1.00 . A A . 458 ARG HH21 1 1
14 30298 1 1 78 ARG HH22 H 33.201 22.032 32.132 1.00 . A A . 458 ARG HH22 1 1
14 30299 1 1 78 ARG N N 35.123 26.816 29.683 1.00 . A A . 458 ARG N 1 1
14 30300 1 1 78 ARG NE N 35.256 24.295 33.009 1.00 . A A . 458 ARG NE 1 1
14 30301 1 1 78 ARG NH1 N 33.158 23.757 33.806 1.00 . A A . 458 ARG NH1 1 1
14 30302 1 1 78 ARG NH2 N 34.021 22.625 32.115 1.00 . A A . 458 ARG NH2 1 1
14 30303 1 1 78 ARG O O 33.295 28.715 30.520 1.00 . A A . 458 ARG O 1 1
14 30304 1 1 79 LEU C C 30.544 27.626 33.343 1.00 . A A . 459 LEU C 1 1
14 30305 1 1 79 LEU CA C 30.929 27.925 31.893 1.00 . A A . 459 LEU CA 1 1
14 30306 1 1 79 LEU CB C 29.753 27.660 30.940 1.00 . A A . 459 LEU CB 1 1
14 30307 1 1 79 LEU CD1 C 28.633 29.890 30.661 1.00 . A A . 459 LEU CD1 1 1
14 30308 1 1 79 LEU CD2 C 27.304 27.828 30.524 1.00 . A A . 459 LEU CD2 1 1
14 30309 1 1 79 LEU CG C 28.491 28.492 31.215 1.00 . A A . 459 LEU CG 1 1
14 30310 1 1 79 LEU H H 32.045 26.142 31.793 1.00 . A A . 459 LEU H 1 1
14 30311 1 1 79 LEU HA H 31.196 28.979 31.822 1.00 . A A . 459 LEU HA 1 1
14 30312 1 1 79 LEU HB2 H 30.068 27.835 29.912 1.00 . A A . 459 LEU HB2 1 1
14 30313 1 1 79 LEU HB3 H 29.475 26.614 31.045 1.00 . A A . 459 LEU HB3 1 1
14 30314 1 1 79 LEU HD11 H 27.728 30.447 30.886 1.00 . A A . 459 LEU HD11 1 1
14 30315 1 1 79 LEU HD12 H 28.797 29.841 29.587 1.00 . A A . 459 LEU HD12 1 1
14 30316 1 1 79 LEU HD13 H 29.473 30.366 31.151 1.00 . A A . 459 LEU HD13 1 1
14 30317 1 1 79 LEU HD21 H 27.502 27.719 29.458 1.00 . A A . 459 LEU HD21 1 1
14 30318 1 1 79 LEU HD22 H 26.415 28.438 30.666 1.00 . A A . 459 LEU HD22 1 1
14 30319 1 1 79 LEU HD23 H 27.130 26.848 30.962 1.00 . A A . 459 LEU HD23 1 1
14 30320 1 1 79 LEU HG H 28.303 28.589 32.280 1.00 . A A . 459 LEU HG 1 1
14 30321 1 1 79 LEU N N 32.088 27.110 31.525 1.00 . A A . 459 LEU N 1 1
14 30322 1 1 79 LEU O O 30.326 26.476 33.709 1.00 . A A . 459 LEU O 1 1
14 30323 1 1 80 MET C C 28.437 28.932 35.553 1.00 . A A . 460 MET C 1 1
14 30324 1 1 80 MET CA C 29.947 28.659 35.519 1.00 . A A . 460 MET CA 1 1
14 30325 1 1 80 MET CB C 30.724 29.699 36.344 1.00 . A A . 460 MET CB 1 1
14 30326 1 1 80 MET CE C 33.294 31.786 35.588 1.00 . A A . 460 MET CE 1 1
14 30327 1 1 80 MET CG C 32.219 29.353 36.437 1.00 . A A . 460 MET CG 1 1
14 30328 1 1 80 MET H H 30.609 29.575 33.705 1.00 . A A . 460 MET H 1 1
14 30329 1 1 80 MET HA H 30.134 27.676 35.953 1.00 . A A . 460 MET HA 1 1
14 30330 1 1 80 MET HB2 H 30.603 30.679 35.883 1.00 . A A . 460 MET HB2 1 1
14 30331 1 1 80 MET HB3 H 30.313 29.744 37.355 1.00 . A A . 460 MET HB3 1 1
14 30332 1 1 80 MET HE1 H 33.620 31.237 34.705 1.00 . A A . 460 MET HE1 1 1
14 30333 1 1 80 MET HE2 H 32.291 32.177 35.425 1.00 . A A . 460 MET HE2 1 1
14 30334 1 1 80 MET HE3 H 33.974 32.619 35.770 1.00 . A A . 460 MET HE3 1 1
14 30335 1 1 80 MET HG2 H 32.329 28.501 37.108 1.00 . A A . 460 MET HG2 1 1
14 30336 1 1 80 MET HG3 H 32.589 29.049 35.459 1.00 . A A . 460 MET HG3 1 1
14 30337 1 1 80 MET N N 30.427 28.678 34.136 1.00 . A A . 460 MET N 1 1
14 30338 1 1 80 MET O O 27.987 29.948 35.022 1.00 . A A . 460 MET O 1 1
14 30339 1 1 80 MET SD S 33.296 30.688 37.029 1.00 . A A . 460 MET SD 1 1
14 30340 1 1 81 LYS C C 25.692 28.070 37.745 1.00 . A A . 461 LYS C 1 1
14 30341 1 1 81 LYS CA C 26.181 28.075 36.285 1.00 . A A . 461 LYS CA 1 1
14 30342 1 1 81 LYS CB C 25.524 26.904 35.521 1.00 . A A . 461 LYS CB 1 1
14 30343 1 1 81 LYS CD C 27.151 25.367 34.321 1.00 . A A . 461 LYS CD 1 1
14 30344 1 1 81 LYS CE C 27.697 24.936 32.959 1.00 . A A . 461 LYS CE 1 1
14 30345 1 1 81 LYS CG C 26.148 26.521 34.167 1.00 . A A . 461 LYS CG 1 1
14 30346 1 1 81 LYS H H 28.130 27.246 36.594 1.00 . A A . 461 LYS H 1 1
14 30347 1 1 81 LYS HA H 25.816 29.000 35.835 1.00 . A A . 461 LYS HA 1 1
14 30348 1 1 81 LYS HB2 H 25.506 26.020 36.164 1.00 . A A . 461 LYS HB2 1 1
14 30349 1 1 81 LYS HB3 H 24.483 27.179 35.340 1.00 . A A . 461 LYS HB3 1 1
14 30350 1 1 81 LYS HD2 H 27.980 25.665 34.962 1.00 . A A . 461 LYS HD2 1 1
14 30351 1 1 81 LYS HD3 H 26.643 24.524 34.792 1.00 . A A . 461 LYS HD3 1 1
14 30352 1 1 81 LYS HE2 H 26.866 24.843 32.257 1.00 . A A . 461 LYS HE2 1 1
14 30353 1 1 81 LYS HE3 H 28.372 25.716 32.591 1.00 . A A . 461 LYS HE3 1 1
14 30354 1 1 81 LYS HG2 H 25.348 26.186 33.505 1.00 . A A . 461 LYS HG2 1 1
14 30355 1 1 81 LYS HG3 H 26.623 27.386 33.706 1.00 . A A . 461 LYS HG3 1 1
14 30356 1 1 81 LYS HZ1 H 28.822 23.379 32.164 1.00 . A A . 461 LYS HZ1 1 1
14 30357 1 1 81 LYS HZ2 H 27.764 22.901 33.341 1.00 . A A . 461 LYS HZ2 1 1
14 30358 1 1 81 LYS HZ3 H 29.153 23.685 33.747 1.00 . A A . 461 LYS HZ3 1 1
14 30359 1 1 81 LYS N N 27.656 28.039 36.171 1.00 . A A . 461 LYS N 1 1
14 30360 1 1 81 LYS NZ N 28.403 23.639 33.059 1.00 . A A . 461 LYS NZ 1 1
14 30361 1 1 81 LYS O O 24.484 28.100 37.978 1.00 . A A . 461 LYS O 1 1
14 30362 1 1 82 GLU C C 26.575 29.579 40.681 1.00 . A A . 462 GLU C 1 1
14 30363 1 1 82 GLU CA C 26.328 28.153 40.158 1.00 . A A . 462 GLU CA 1 1
14 30364 1 1 82 GLU CB C 27.179 27.127 40.934 1.00 . A A . 462 GLU CB 1 1
14 30365 1 1 82 GLU CD C 29.400 27.867 42.123 1.00 . A A . 462 GLU CD 1 1
14 30366 1 1 82 GLU CG C 28.709 27.332 40.853 1.00 . A A . 462 GLU CG 1 1
14 30367 1 1 82 GLU H H 27.566 27.899 38.448 1.00 . A A . 462 GLU H 1 1
14 30368 1 1 82 GLU HA H 25.280 27.909 40.347 1.00 . A A . 462 GLU HA 1 1
14 30369 1 1 82 GLU HB2 H 26.860 27.108 41.973 1.00 . A A . 462 GLU HB2 1 1
14 30370 1 1 82 GLU HB3 H 26.951 26.140 40.527 1.00 . A A . 462 GLU HB3 1 1
14 30371 1 1 82 GLU HG2 H 29.155 26.364 40.616 1.00 . A A . 462 GLU HG2 1 1
14 30372 1 1 82 GLU HG3 H 28.936 28.001 40.020 1.00 . A A . 462 GLU HG3 1 1
14 30373 1 1 82 GLU N N 26.601 28.026 38.718 1.00 . A A . 462 GLU N 1 1
14 30374 1 1 82 GLU O O 27.478 30.276 40.210 1.00 . A A . 462 GLU O 1 1
14 30375 1 1 82 GLU OE1 O 28.737 28.398 43.053 1.00 . A A . 462 GLU OE1 1 1
14 30376 1 1 82 GLU OE2 O 30.651 27.738 42.213 1.00 . A A . 462 GLU OE2 1 1
14 30377 1 1 83 GLY C C 25.564 32.499 42.103 1.00 . A A . 463 GLY C 1 1
14 30378 1 1 83 GLY CA C 26.125 31.144 42.548 1.00 . A A . 463 GLY CA 1 1
14 30379 1 1 83 GLY H H 25.003 29.431 41.949 1.00 . A A . 463 GLY H 1 1
14 30380 1 1 83 GLY HA2 H 25.756 30.949 43.551 1.00 . A A . 463 GLY HA2 1 1
14 30381 1 1 83 GLY HA3 H 27.208 31.241 42.614 1.00 . A A . 463 GLY HA3 1 1
14 30382 1 1 83 GLY N N 25.813 29.991 41.699 1.00 . A A . 463 GLY N 1 1
14 30383 1 1 83 GLY O O 24.692 32.605 41.235 1.00 . A A . 463 GLY O 1 1
14 30384 1 1 84 ARG C C 26.079 35.543 41.189 1.00 . A A . 464 ARG C 1 1
14 30385 1 1 84 ARG CA C 25.650 34.971 42.546 1.00 . A A . 464 ARG CA 1 1
14 30386 1 1 84 ARG CB C 26.185 35.760 43.760 1.00 . A A . 464 ARG CB 1 1
14 30387 1 1 84 ARG CD C 27.083 38.060 43.149 1.00 . A A . 464 ARG CD 1 1
14 30388 1 1 84 ARG CG C 25.916 37.272 43.757 1.00 . A A . 464 ARG CG 1 1
14 30389 1 1 84 ARG CZ C 26.258 40.160 42.097 1.00 . A A . 464 ARG CZ 1 1
14 30390 1 1 84 ARG H H 26.792 33.385 43.425 1.00 . A A . 464 ARG H 1 1
14 30391 1 1 84 ARG HA H 24.566 35.031 42.546 1.00 . A A . 464 ARG HA 1 1
14 30392 1 1 84 ARG HB2 H 25.714 35.346 44.654 1.00 . A A . 464 ARG HB2 1 1
14 30393 1 1 84 ARG HB3 H 27.259 35.590 43.860 1.00 . A A . 464 ARG HB3 1 1
14 30394 1 1 84 ARG HD2 H 27.967 37.906 43.769 1.00 . A A . 464 ARG HD2 1 1
14 30395 1 1 84 ARG HD3 H 27.318 37.698 42.148 1.00 . A A . 464 ARG HD3 1 1
14 30396 1 1 84 ARG HE H 27.082 40.038 43.918 1.00 . A A . 464 ARG HE 1 1
14 30397 1 1 84 ARG HG2 H 24.990 37.487 43.224 1.00 . A A . 464 ARG HG2 1 1
14 30398 1 1 84 ARG HG3 H 25.793 37.603 44.790 1.00 . A A . 464 ARG HG3 1 1
14 30399 1 1 84 ARG HH11 H 25.829 38.565 40.946 1.00 . A A . 464 ARG HH11 1 1
14 30400 1 1 84 ARG HH12 H 25.479 40.139 40.258 1.00 . A A . 464 ARG HH12 1 1
14 30401 1 1 84 ARG HH21 H 26.443 41.957 42.978 1.00 . A A . 464 ARG HH21 1 1
14 30402 1 1 84 ARG HH22 H 25.759 41.946 41.353 1.00 . A A . 464 ARG HH22 1 1
14 30403 1 1 84 ARG N N 26.049 33.564 42.752 1.00 . A A . 464 ARG N 1 1
14 30404 1 1 84 ARG NE N 26.788 39.497 43.107 1.00 . A A . 464 ARG NE 1 1
14 30405 1 1 84 ARG NH1 N 25.826 39.573 41.014 1.00 . A A . 464 ARG NH1 1 1
14 30406 1 1 84 ARG NH2 N 26.150 41.453 42.146 1.00 . A A . 464 ARG NH2 1 1
14 30407 1 1 84 ARG O O 25.496 36.525 40.720 1.00 . A A . 464 ARG O 1 1
14 30408 1 1 85 MET C C 27.537 34.352 38.169 1.00 . A A . 465 MET C 1 1
14 30409 1 1 85 MET CA C 27.756 35.345 39.336 1.00 . A A . 465 MET CA 1 1
14 30410 1 1 85 MET CB C 29.252 35.506 39.657 1.00 . A A . 465 MET CB 1 1
14 30411 1 1 85 MET CE C 32.155 36.889 39.974 1.00 . A A . 465 MET CE 1 1
14 30412 1 1 85 MET CG C 29.583 36.401 40.862 1.00 . A A . 465 MET CG 1 1
14 30413 1 1 85 MET H H 27.509 34.160 41.080 1.00 . A A . 465 MET H 1 1
14 30414 1 1 85 MET HA H 27.369 36.312 39.014 1.00 . A A . 465 MET HA 1 1
14 30415 1 1 85 MET HB2 H 29.652 34.517 39.867 1.00 . A A . 465 MET HB2 1 1
14 30416 1 1 85 MET HB3 H 29.757 35.903 38.780 1.00 . A A . 465 MET HB3 1 1
14 30417 1 1 85 MET HE1 H 31.971 36.230 39.127 1.00 . A A . 465 MET HE1 1 1
14 30418 1 1 85 MET HE2 H 31.779 37.884 39.749 1.00 . A A . 465 MET HE2 1 1
14 30419 1 1 85 MET HE3 H 33.226 36.931 40.164 1.00 . A A . 465 MET HE3 1 1
14 30420 1 1 85 MET HG2 H 29.369 37.439 40.608 1.00 . A A . 465 MET HG2 1 1
14 30421 1 1 85 MET HG3 H 28.955 36.119 41.705 1.00 . A A . 465 MET HG3 1 1
14 30422 1 1 85 MET N N 27.071 34.919 40.563 1.00 . A A . 465 MET N 1 1
14 30423 1 1 85 MET O O 28.379 34.222 37.276 1.00 . A A . 465 MET O 1 1
14 30424 1 1 85 MET SD S 31.299 36.263 41.437 1.00 . A A . 465 MET SD 1 1
14 30425 1 1 86 LYS C C 25.963 32.980 35.805 1.00 . A A . 466 LYS C 1 1
14 30426 1 1 86 LYS CA C 26.178 32.485 37.247 1.00 . A A . 466 LYS CA 1 1
14 30427 1 1 86 LYS CB C 24.996 31.643 37.759 1.00 . A A . 466 LYS CB 1 1
14 30428 1 1 86 LYS CD C 22.535 31.747 38.520 1.00 . A A . 466 LYS CD 1 1
14 30429 1 1 86 LYS CE C 22.517 30.215 38.573 1.00 . A A . 466 LYS CE 1 1
14 30430 1 1 86 LYS CG C 23.622 32.316 37.593 1.00 . A A . 466 LYS CG 1 1
14 30431 1 1 86 LYS H H 25.807 33.698 38.973 1.00 . A A . 466 LYS H 1 1
14 30432 1 1 86 LYS HA H 27.061 31.842 37.236 1.00 . A A . 466 LYS HA 1 1
14 30433 1 1 86 LYS HB2 H 24.979 30.704 37.210 1.00 . A A . 466 LYS HB2 1 1
14 30434 1 1 86 LYS HB3 H 25.167 31.413 38.812 1.00 . A A . 466 LYS HB3 1 1
14 30435 1 1 86 LYS HD2 H 22.698 32.127 39.528 1.00 . A A . 466 LYS HD2 1 1
14 30436 1 1 86 LYS HD3 H 21.568 32.115 38.174 1.00 . A A . 466 LYS HD3 1 1
14 30437 1 1 86 LYS HE2 H 22.541 29.814 37.554 1.00 . A A . 466 LYS HE2 1 1
14 30438 1 1 86 LYS HE3 H 23.425 29.870 39.085 1.00 . A A . 466 LYS HE3 1 1
14 30439 1 1 86 LYS HG2 H 23.707 33.384 37.795 1.00 . A A . 466 LYS HG2 1 1
14 30440 1 1 86 LYS HG3 H 23.310 32.192 36.553 1.00 . A A . 466 LYS HG3 1 1
14 30441 1 1 86 LYS HZ1 H 21.378 28.710 39.453 1.00 . A A . 466 LYS HZ1 1 1
14 30442 1 1 86 LYS HZ2 H 20.467 29.910 38.772 1.00 . A A . 466 LYS HZ2 1 1
14 30443 1 1 86 LYS HZ3 H 21.235 30.137 40.206 1.00 . A A . 466 LYS HZ3 1 1
14 30444 1 1 86 LYS N N 26.445 33.575 38.201 1.00 . A A . 466 LYS N 1 1
14 30445 1 1 86 LYS NZ N 21.322 29.712 39.285 1.00 . A A . 466 LYS NZ 1 1
14 30446 1 1 86 LYS O O 25.492 34.097 35.576 1.00 . A A . 466 LYS O 1 1
14 30447 1 1 87 GLY C C 27.431 33.149 32.876 1.00 . A A . 467 GLY C 1 1
14 30448 1 1 87 GLY CA C 26.219 32.386 33.396 1.00 . A A . 467 GLY CA 1 1
14 30449 1 1 87 GLY H H 26.725 31.255 35.101 1.00 . A A . 467 GLY H 1 1
14 30450 1 1 87 GLY HA2 H 26.199 31.424 32.873 1.00 . A A . 467 GLY HA2 1 1
14 30451 1 1 87 GLY HA3 H 25.324 32.951 33.151 1.00 . A A . 467 GLY HA3 1 1
14 30452 1 1 87 GLY N N 26.287 32.126 34.835 1.00 . A A . 467 GLY N 1 1
14 30453 1 1 87 GLY O O 27.289 33.998 31.995 1.00 . A A . 467 GLY O 1 1
14 30454 1 1 88 GLN C C 30.878 32.358 32.523 1.00 . A A . 468 GLN C 1 1
14 30455 1 1 88 GLN CA C 29.890 33.426 33.006 1.00 . A A . 468 GLN CA 1 1
14 30456 1 1 88 GLN CB C 30.493 34.315 34.113 1.00 . A A . 468 GLN CB 1 1
14 30457 1 1 88 GLN CD C 30.167 36.409 35.583 1.00 . A A . 468 GLN CD 1 1
14 30458 1 1 88 GLN CG C 29.634 35.551 34.431 1.00 . A A . 468 GLN CG 1 1
14 30459 1 1 88 GLN H H 28.639 32.115 34.126 1.00 . A A . 468 GLN H 1 1
14 30460 1 1 88 GLN HA H 29.668 34.037 32.142 1.00 . A A . 468 GLN HA 1 1
14 30461 1 1 88 GLN HB2 H 30.608 33.721 35.019 1.00 . A A . 468 GLN HB2 1 1
14 30462 1 1 88 GLN HB3 H 31.481 34.653 33.795 1.00 . A A . 468 GLN HB3 1 1
14 30463 1 1 88 GLN HE21 H 28.292 36.919 36.165 1.00 . A A . 468 GLN HE21 1 1
14 30464 1 1 88 GLN HE22 H 29.601 37.675 37.059 1.00 . A A . 468 GLN HE22 1 1
14 30465 1 1 88 GLN HG2 H 29.578 36.174 33.540 1.00 . A A . 468 GLN HG2 1 1
14 30466 1 1 88 GLN HG3 H 28.623 35.231 34.682 1.00 . A A . 468 GLN HG3 1 1
14 30467 1 1 88 GLN N N 28.613 32.846 33.427 1.00 . A A . 468 GLN N 1 1
14 30468 1 1 88 GLN NE2 N 29.290 37.076 36.300 1.00 . A A . 468 GLN NE2 1 1
14 30469 1 1 88 GLN O O 30.924 31.257 33.072 1.00 . A A . 468 GLN O 1 1
14 30470 1 1 88 GLN OE1 O 31.364 36.524 35.834 1.00 . A A . 468 GLN OE1 1 1
14 30471 1 1 89 ALA C C 33.935 32.127 30.560 1.00 . A A . 469 ALA C 1 1
14 30472 1 1 89 ALA CA C 32.475 31.692 30.749 1.00 . A A . 469 ALA CA 1 1
14 30473 1 1 89 ALA CB C 31.834 31.415 29.382 1.00 . A A . 469 ALA CB 1 1
14 30474 1 1 89 ALA H H 31.601 33.606 31.107 1.00 . A A . 469 ALA H 1 1
14 30475 1 1 89 ALA HA H 32.488 30.768 31.319 1.00 . A A . 469 ALA HA 1 1
14 30476 1 1 89 ALA HB1 H 30.788 31.149 29.495 1.00 . A A . 469 ALA HB1 1 1
14 30477 1 1 89 ALA HB2 H 31.908 32.302 28.756 1.00 . A A . 469 ALA HB2 1 1
14 30478 1 1 89 ALA HB3 H 32.354 30.595 28.886 1.00 . A A . 469 ALA HB3 1 1
14 30479 1 1 89 ALA N N 31.655 32.661 31.479 1.00 . A A . 469 ALA N 1 1
14 30480 1 1 89 ALA O O 34.215 33.316 30.458 1.00 . A A . 469 ALA O 1 1
14 30481 1 1 90 PHE C C 36.699 30.437 28.866 1.00 . A A . 470 PHE C 1 1
14 30482 1 1 90 PHE CA C 36.252 31.301 30.053 1.00 . A A . 470 PHE CA 1 1
14 30483 1 1 90 PHE CB C 37.189 31.151 31.267 1.00 . A A . 470 PHE CB 1 1
14 30484 1 1 90 PHE CD1 C 36.303 32.736 33.045 1.00 . A A . 470 PHE CD1 1 1
14 30485 1 1 90 PHE CD2 C 38.523 33.133 32.125 1.00 . A A . 470 PHE CD2 1 1
14 30486 1 1 90 PHE CE1 C 36.448 33.859 33.878 1.00 . A A . 470 PHE CE1 1 1
14 30487 1 1 90 PHE CE2 C 38.673 34.247 32.970 1.00 . A A . 470 PHE CE2 1 1
14 30488 1 1 90 PHE CG C 37.333 32.375 32.154 1.00 . A A . 470 PHE CG 1 1
14 30489 1 1 90 PHE CZ C 37.630 34.617 33.837 1.00 . A A . 470 PHE CZ 1 1
14 30490 1 1 90 PHE H H 34.481 30.202 30.482 1.00 . A A . 470 PHE H 1 1
14 30491 1 1 90 PHE HA H 36.388 32.329 29.715 1.00 . A A . 470 PHE HA 1 1
14 30492 1 1 90 PHE HB2 H 36.855 30.311 31.877 1.00 . A A . 470 PHE HB2 1 1
14 30493 1 1 90 PHE HB3 H 38.183 30.890 30.900 1.00 . A A . 470 PHE HB3 1 1
14 30494 1 1 90 PHE HD1 H 35.399 32.149 33.093 1.00 . A A . 470 PHE HD1 1 1
14 30495 1 1 90 PHE HD2 H 39.332 32.849 31.467 1.00 . A A . 470 PHE HD2 1 1
14 30496 1 1 90 PHE HE1 H 35.655 34.136 34.560 1.00 . A A . 470 PHE HE1 1 1
14 30497 1 1 90 PHE HE2 H 39.597 34.806 32.963 1.00 . A A . 470 PHE HE2 1 1
14 30498 1 1 90 PHE HZ H 37.741 35.473 34.488 1.00 . A A . 470 PHE HZ 1 1
14 30499 1 1 90 PHE N N 34.837 31.152 30.424 1.00 . A A . 470 PHE N 1 1
14 30500 1 1 90 PHE O O 36.476 29.225 28.884 1.00 . A A . 470 PHE O 1 1
14 30501 1 1 91 ILE C C 39.342 30.620 26.468 1.00 . A A . 471 ILE C 1 1
14 30502 1 1 91 ILE CA C 37.852 30.338 26.650 1.00 . A A . 471 ILE CA 1 1
14 30503 1 1 91 ILE CB C 37.055 30.762 25.392 1.00 . A A . 471 ILE CB 1 1
14 30504 1 1 91 ILE CD1 C 34.770 31.851 25.791 1.00 . A A . 471 ILE CD1 1 1
14 30505 1 1 91 ILE CG1 C 35.530 30.544 25.529 1.00 . A A . 471 ILE CG1 1 1
14 30506 1 1 91 ILE CG2 C 37.563 30.005 24.154 1.00 . A A . 471 ILE CG2 1 1
14 30507 1 1 91 ILE H H 37.561 32.011 27.934 1.00 . A A . 471 ILE H 1 1
14 30508 1 1 91 ILE HA H 37.745 29.260 26.751 1.00 . A A . 471 ILE HA 1 1
14 30509 1 1 91 ILE HB H 37.238 31.817 25.208 1.00 . A A . 471 ILE HB 1 1
14 30510 1 1 91 ILE HD11 H 33.700 31.644 25.839 1.00 . A A . 471 ILE HD11 1 1
14 30511 1 1 91 ILE HD12 H 35.091 32.298 26.733 1.00 . A A . 471 ILE HD12 1 1
14 30512 1 1 91 ILE HD13 H 34.953 32.556 24.978 1.00 . A A . 471 ILE HD13 1 1
14 30513 1 1 91 ILE HG12 H 35.128 30.119 24.608 1.00 . A A . 471 ILE HG12 1 1
14 30514 1 1 91 ILE HG13 H 35.331 29.832 26.328 1.00 . A A . 471 ILE HG13 1 1
14 30515 1 1 91 ILE HG21 H 37.418 28.930 24.272 1.00 . A A . 471 ILE HG21 1 1
14 30516 1 1 91 ILE HG22 H 37.035 30.359 23.272 1.00 . A A . 471 ILE HG22 1 1
14 30517 1 1 91 ILE HG23 H 38.619 30.206 23.989 1.00 . A A . 471 ILE HG23 1 1
14 30518 1 1 91 ILE N N 37.358 31.018 27.861 1.00 . A A . 471 ILE N 1 1
14 30519 1 1 91 ILE O O 39.746 31.768 26.278 1.00 . A A . 471 ILE O 1 1
14 30520 1 1 92 GLY C C 41.492 29.472 24.397 1.00 . A A . 472 GLY C 1 1
14 30521 1 1 92 GLY CA C 41.509 29.637 25.914 1.00 . A A . 472 GLY CA 1 1
14 30522 1 1 92 GLY H H 39.739 28.649 26.565 1.00 . A A . 472 GLY H 1 1
14 30523 1 1 92 GLY HA2 H 41.951 30.601 26.157 1.00 . A A . 472 GLY HA2 1 1
14 30524 1 1 92 GLY HA3 H 42.132 28.862 26.349 1.00 . A A . 472 GLY HA3 1 1
14 30525 1 1 92 GLY N N 40.153 29.564 26.452 1.00 . A A . 472 GLY N 1 1
14 30526 1 1 92 GLY O O 40.723 28.669 23.874 1.00 . A A . 472 GLY O 1 1
14 30527 1 1 93 LEU C C 44.016 29.927 21.929 1.00 . A A . 473 LEU C 1 1
14 30528 1 1 93 LEU CA C 42.522 30.163 22.244 1.00 . A A . 473 LEU CA 1 1
14 30529 1 1 93 LEU CB C 41.974 31.455 21.596 1.00 . A A . 473 LEU CB 1 1
14 30530 1 1 93 LEU CD1 C 39.963 32.857 21.008 1.00 . A A . 473 LEU CD1 1 1
14 30531 1 1 93 LEU CD2 C 40.055 30.535 20.196 1.00 . A A . 473 LEU CD2 1 1
14 30532 1 1 93 LEU CG C 40.445 31.452 21.355 1.00 . A A . 473 LEU CG 1 1
14 30533 1 1 93 LEU H H 42.942 30.863 24.196 1.00 . A A . 473 LEU H 1 1
14 30534 1 1 93 LEU HA H 41.976 29.306 21.853 1.00 . A A . 473 LEU HA 1 1
14 30535 1 1 93 LEU HB2 H 42.246 32.306 22.223 1.00 . A A . 473 LEU HB2 1 1
14 30536 1 1 93 LEU HB3 H 42.475 31.610 20.641 1.00 . A A . 473 LEU HB3 1 1
14 30537 1 1 93 LEU HD11 H 38.884 32.850 20.854 1.00 . A A . 473 LEU HD11 1 1
14 30538 1 1 93 LEU HD12 H 40.452 33.203 20.098 1.00 . A A . 473 LEU HD12 1 1
14 30539 1 1 93 LEU HD13 H 40.194 33.531 21.832 1.00 . A A . 473 LEU HD13 1 1
14 30540 1 1 93 LEU HD21 H 40.313 29.509 20.438 1.00 . A A . 473 LEU HD21 1 1
14 30541 1 1 93 LEU HD22 H 40.563 30.839 19.282 1.00 . A A . 473 LEU HD22 1 1
14 30542 1 1 93 LEU HD23 H 38.976 30.579 20.041 1.00 . A A . 473 LEU HD23 1 1
14 30543 1 1 93 LEU HG H 39.900 31.124 22.240 1.00 . A A . 473 LEU HG 1 1
14 30544 1 1 93 LEU N N 42.328 30.227 23.692 1.00 . A A . 473 LEU N 1 1
14 30545 1 1 93 LEU O O 44.879 30.181 22.771 1.00 . A A . 473 LEU O 1 1
14 30546 1 1 94 PRO C C 46.684 30.196 20.177 1.00 . A A . 474 PRO C 1 1
14 30547 1 1 94 PRO CA C 45.721 29.017 20.400 1.00 . A A . 474 PRO CA 1 1
14 30548 1 1 94 PRO CB C 45.587 28.126 19.158 1.00 . A A . 474 PRO CB 1 1
14 30549 1 1 94 PRO CD C 43.438 29.012 19.690 1.00 . A A . 474 PRO CD 1 1
14 30550 1 1 94 PRO CG C 44.294 28.610 18.503 1.00 . A A . 474 PRO CG 1 1
14 30551 1 1 94 PRO HA H 46.108 28.424 21.223 1.00 . A A . 474 PRO HA 1 1
14 30552 1 1 94 PRO HB2 H 46.442 28.212 18.486 1.00 . A A . 474 PRO HB2 1 1
14 30553 1 1 94 PRO HB3 H 45.464 27.091 19.475 1.00 . A A . 474 PRO HB3 1 1
14 30554 1 1 94 PRO HD2 H 42.757 29.810 19.403 1.00 . A A . 474 PRO HD2 1 1
14 30555 1 1 94 PRO HD3 H 42.892 28.143 20.043 1.00 . A A . 474 PRO HD3 1 1
14 30556 1 1 94 PRO HG2 H 44.488 29.488 17.887 1.00 . A A . 474 PRO HG2 1 1
14 30557 1 1 94 PRO HG3 H 43.793 27.829 17.934 1.00 . A A . 474 PRO HG3 1 1
14 30558 1 1 94 PRO N N 44.356 29.417 20.734 1.00 . A A . 474 PRO N 1 1
14 30559 1 1 94 PRO O O 47.901 30.010 20.197 1.00 . A A . 474 PRO O 1 1
14 30560 1 1 95 ASN C C 46.278 33.868 20.218 1.00 . A A . 475 ASN C 1 1
14 30561 1 1 95 ASN CA C 46.954 32.601 19.664 1.00 . A A . 475 ASN CA 1 1
14 30562 1 1 95 ASN CB C 47.096 32.637 18.129 1.00 . A A . 475 ASN CB 1 1
14 30563 1 1 95 ASN CG C 48.210 33.529 17.606 1.00 . A A . 475 ASN CG 1 1
14 30564 1 1 95 ASN H H 45.158 31.498 20.018 1.00 . A A . 475 ASN H 1 1
14 30565 1 1 95 ASN HA H 47.944 32.513 20.118 1.00 . A A . 475 ASN HA 1 1
14 30566 1 1 95 ASN HB2 H 47.301 31.624 17.778 1.00 . A A . 475 ASN HB2 1 1
14 30567 1 1 95 ASN HB3 H 46.162 32.953 17.672 1.00 . A A . 475 ASN HB3 1 1
14 30568 1 1 95 ASN HD21 H 48.723 32.136 16.250 1.00 . A A . 475 ASN HD21 1 1
14 30569 1 1 95 ASN HD22 H 49.657 33.601 16.185 1.00 . A A . 475 ASN HD22 1 1
14 30570 1 1 95 ASN N N 46.163 31.410 19.988 1.00 . A A . 475 ASN N 1 1
14 30571 1 1 95 ASN ND2 N 48.945 33.043 16.637 1.00 . A A . 475 ASN ND2 1 1
14 30572 1 1 95 ASN O O 45.054 34.002 20.162 1.00 . A A . 475 ASN O 1 1
14 30573 1 1 95 ASN OD1 O 48.368 34.679 17.987 1.00 . A A . 475 ASN OD1 1 1
14 30574 1 1 96 GLU C C 45.892 36.885 19.902 1.00 . A A . 476 GLU C 1 1
14 30575 1 1 96 GLU CA C 46.598 36.177 21.068 1.00 . A A . 476 GLU CA 1 1
14 30576 1 1 96 GLU CB C 47.797 37.028 21.510 1.00 . A A . 476 GLU CB 1 1
14 30577 1 1 96 GLU CD C 49.964 36.799 22.919 1.00 . A A . 476 GLU CD 1 1
14 30578 1 1 96 GLU CG C 48.450 36.547 22.815 1.00 . A A . 476 GLU CG 1 1
14 30579 1 1 96 GLU H H 48.074 34.673 20.673 1.00 . A A . 476 GLU H 1 1
14 30580 1 1 96 GLU HA H 45.888 36.096 21.892 1.00 . A A . 476 GLU HA 1 1
14 30581 1 1 96 GLU HB2 H 48.519 36.987 20.703 1.00 . A A . 476 GLU HB2 1 1
14 30582 1 1 96 GLU HB3 H 47.484 38.065 21.640 1.00 . A A . 476 GLU HB3 1 1
14 30583 1 1 96 GLU HG2 H 47.952 37.051 23.642 1.00 . A A . 476 GLU HG2 1 1
14 30584 1 1 96 GLU HG3 H 48.280 35.476 22.938 1.00 . A A . 476 GLU HG3 1 1
14 30585 1 1 96 GLU N N 47.066 34.835 20.684 1.00 . A A . 476 GLU N 1 1
14 30586 1 1 96 GLU O O 44.856 37.517 20.093 1.00 . A A . 476 GLU O 1 1
14 30587 1 1 96 GLU OE1 O 50.559 36.330 23.921 1.00 . A A . 476 GLU OE1 1 1
14 30588 1 1 96 GLU OE2 O 50.593 37.431 22.033 1.00 . A A . 476 GLU OE2 1 1
14 30589 1 1 97 LYS C C 44.465 36.504 17.077 1.00 . A A . 477 LYS C 1 1
14 30590 1 1 97 LYS CA C 45.765 37.213 17.439 1.00 . A A . 477 LYS CA 1 1
14 30591 1 1 97 LYS CB C 46.745 37.091 16.267 1.00 . A A . 477 LYS CB 1 1
14 30592 1 1 97 LYS CD C 49.088 37.759 15.430 1.00 . A A . 477 LYS CD 1 1
14 30593 1 1 97 LYS CE C 49.767 36.396 15.620 1.00 . A A . 477 LYS CE 1 1
14 30594 1 1 97 LYS CG C 47.971 38.008 16.453 1.00 . A A . 477 LYS CG 1 1
14 30595 1 1 97 LYS H H 47.240 36.151 18.586 1.00 . A A . 477 LYS H 1 1
14 30596 1 1 97 LYS HA H 45.520 38.267 17.583 1.00 . A A . 477 LYS HA 1 1
14 30597 1 1 97 LYS HB2 H 47.034 36.045 16.174 1.00 . A A . 477 LYS HB2 1 1
14 30598 1 1 97 LYS HB3 H 46.223 37.363 15.348 1.00 . A A . 477 LYS HB3 1 1
14 30599 1 1 97 LYS HD2 H 48.660 37.805 14.428 1.00 . A A . 477 LYS HD2 1 1
14 30600 1 1 97 LYS HD3 H 49.835 38.550 15.514 1.00 . A A . 477 LYS HD3 1 1
14 30601 1 1 97 LYS HE2 H 48.996 35.624 15.670 1.00 . A A . 477 LYS HE2 1 1
14 30602 1 1 97 LYS HE3 H 50.379 36.184 14.740 1.00 . A A . 477 LYS HE3 1 1
14 30603 1 1 97 LYS HG2 H 47.641 39.045 16.364 1.00 . A A . 477 LYS HG2 1 1
14 30604 1 1 97 LYS HG3 H 48.386 37.875 17.450 1.00 . A A . 477 LYS HG3 1 1
14 30605 1 1 97 LYS HZ1 H 51.477 36.868 16.704 1.00 . A A . 477 LYS HZ1 1 1
14 30606 1 1 97 LYS HZ2 H 50.924 35.376 17.006 1.00 . A A . 477 LYS HZ2 1 1
14 30607 1 1 97 LYS HZ3 H 50.166 36.671 17.672 1.00 . A A . 477 LYS HZ3 1 1
14 30608 1 1 97 LYS N N 46.390 36.704 18.671 1.00 . A A . 477 LYS N 1 1
14 30609 1 1 97 LYS NZ N 50.625 36.330 16.829 1.00 . A A . 477 LYS NZ 1 1
14 30610 1 1 97 LYS O O 43.638 37.089 16.370 1.00 . A A . 477 LYS O 1 1
14 30611 1 1 98 ALA C C 41.982 35.116 18.463 1.00 . A A . 478 ALA C 1 1
14 30612 1 1 98 ALA CA C 42.988 34.586 17.430 1.00 . A A . 478 ALA CA 1 1
14 30613 1 1 98 ALA CB C 43.187 33.067 17.526 1.00 . A A . 478 ALA CB 1 1
14 30614 1 1 98 ALA H H 44.969 34.866 18.154 1.00 . A A . 478 ALA H 1 1
14 30615 1 1 98 ALA HA H 42.590 34.814 16.442 1.00 . A A . 478 ALA HA 1 1
14 30616 1 1 98 ALA HB1 H 43.546 32.786 18.514 1.00 . A A . 478 ALA HB1 1 1
14 30617 1 1 98 ALA HB2 H 42.235 32.566 17.343 1.00 . A A . 478 ALA HB2 1 1
14 30618 1 1 98 ALA HB3 H 43.901 32.738 16.772 1.00 . A A . 478 ALA HB3 1 1
14 30619 1 1 98 ALA N N 44.266 35.273 17.554 1.00 . A A . 478 ALA N 1 1
14 30620 1 1 98 ALA O O 40.825 35.329 18.114 1.00 . A A . 478 ALA O 1 1
14 30621 1 1 99 ALA C C 41.200 37.541 20.209 1.00 . A A . 479 ALA C 1 1
14 30622 1 1 99 ALA CA C 41.557 36.120 20.663 1.00 . A A . 479 ALA CA 1 1
14 30623 1 1 99 ALA CB C 42.214 36.139 22.041 1.00 . A A . 479 ALA CB 1 1
14 30624 1 1 99 ALA H H 43.375 35.231 19.945 1.00 . A A . 479 ALA H 1 1
14 30625 1 1 99 ALA HA H 40.615 35.578 20.753 1.00 . A A . 479 ALA HA 1 1
14 30626 1 1 99 ALA HB1 H 43.232 36.518 21.962 1.00 . A A . 479 ALA HB1 1 1
14 30627 1 1 99 ALA HB2 H 41.645 36.809 22.689 1.00 . A A . 479 ALA HB2 1 1
14 30628 1 1 99 ALA HB3 H 42.218 35.137 22.473 1.00 . A A . 479 ALA HB3 1 1
14 30629 1 1 99 ALA N N 42.410 35.426 19.695 1.00 . A A . 479 ALA N 1 1
14 30630 1 1 99 ALA O O 40.023 37.885 20.207 1.00 . A A . 479 ALA O 1 1
14 30631 1 1 100 ALA C C 40.858 39.648 18.083 1.00 . A A . 480 ALA C 1 1
14 30632 1 1 100 ALA CA C 41.903 39.683 19.213 1.00 . A A . 480 ALA CA 1 1
14 30633 1 1 100 ALA CB C 43.227 40.285 18.731 1.00 . A A . 480 ALA CB 1 1
14 30634 1 1 100 ALA H H 43.131 38.042 19.833 1.00 . A A . 480 ALA H 1 1
14 30635 1 1 100 ALA HA H 41.511 40.313 20.014 1.00 . A A . 480 ALA HA 1 1
14 30636 1 1 100 ALA HB1 H 43.935 40.344 19.558 1.00 . A A . 480 ALA HB1 1 1
14 30637 1 1 100 ALA HB2 H 43.648 39.670 17.937 1.00 . A A . 480 ALA HB2 1 1
14 30638 1 1 100 ALA HB3 H 43.050 41.288 18.340 1.00 . A A . 480 ALA HB3 1 1
14 30639 1 1 100 ALA N N 42.165 38.345 19.747 1.00 . A A . 480 ALA N 1 1
14 30640 1 1 100 ALA O O 39.909 40.430 18.096 1.00 . A A . 480 ALA O 1 1
14 30641 1 1 101 LYS C C 38.633 37.988 16.603 1.00 . A A . 481 LYS C 1 1
14 30642 1 1 101 LYS CA C 40.003 38.416 16.090 1.00 . A A . 481 LYS CA 1 1
14 30643 1 1 101 LYS CB C 40.609 37.360 15.151 1.00 . A A . 481 LYS CB 1 1
14 30644 1 1 101 LYS CD C 39.229 37.846 13.035 1.00 . A A . 481 LYS CD 1 1
14 30645 1 1 101 LYS CE C 40.403 38.471 12.263 1.00 . A A . 481 LYS CE 1 1
14 30646 1 1 101 LYS CG C 39.660 36.807 14.076 1.00 . A A . 481 LYS CG 1 1
14 30647 1 1 101 LYS H H 41.757 38.045 17.255 1.00 . A A . 481 LYS H 1 1
14 30648 1 1 101 LYS HA H 39.845 39.343 15.544 1.00 . A A . 481 LYS HA 1 1
14 30649 1 1 101 LYS HB2 H 41.485 37.797 14.678 1.00 . A A . 481 LYS HB2 1 1
14 30650 1 1 101 LYS HB3 H 40.944 36.510 15.747 1.00 . A A . 481 LYS HB3 1 1
14 30651 1 1 101 LYS HD2 H 38.554 37.364 12.329 1.00 . A A . 481 LYS HD2 1 1
14 30652 1 1 101 LYS HD3 H 38.662 38.635 13.533 1.00 . A A . 481 LYS HD3 1 1
14 30653 1 1 101 LYS HE2 H 39.986 39.124 11.491 1.00 . A A . 481 LYS HE2 1 1
14 30654 1 1 101 LYS HE3 H 40.988 39.099 12.945 1.00 . A A . 481 LYS HE3 1 1
14 30655 1 1 101 LYS HG2 H 40.155 35.983 13.567 1.00 . A A . 481 LYS HG2 1 1
14 30656 1 1 101 LYS HG3 H 38.771 36.394 14.548 1.00 . A A . 481 LYS HG3 1 1
14 30657 1 1 101 LYS HZ1 H 41.875 37.879 10.923 1.00 . A A . 481 LYS HZ1 1 1
14 30658 1 1 101 LYS HZ2 H 40.744 36.709 11.201 1.00 . A A . 481 LYS HZ2 1 1
14 30659 1 1 101 LYS HZ3 H 41.914 37.028 12.308 1.00 . A A . 481 LYS HZ3 1 1
14 30660 1 1 101 LYS N N 40.967 38.671 17.170 1.00 . A A . 481 LYS N 1 1
14 30661 1 1 101 LYS NZ N 41.286 37.455 11.634 1.00 . A A . 481 LYS NZ 1 1
14 30662 1 1 101 LYS O O 37.617 38.567 16.227 1.00 . A A . 481 LYS O 1 1
14 30663 1 1 102 ALA C C 36.656 37.583 18.910 1.00 . A A . 482 ALA C 1 1
14 30664 1 1 102 ALA CA C 37.382 36.499 18.089 1.00 . A A . 482 ALA CA 1 1
14 30665 1 1 102 ALA CB C 37.763 35.275 18.930 1.00 . A A . 482 ALA CB 1 1
14 30666 1 1 102 ALA H H 39.475 36.545 17.737 1.00 . A A . 482 ALA H 1 1
14 30667 1 1 102 ALA HA H 36.714 36.187 17.283 1.00 . A A . 482 ALA HA 1 1
14 30668 1 1 102 ALA HB1 H 38.287 34.552 18.300 1.00 . A A . 482 ALA HB1 1 1
14 30669 1 1 102 ALA HB2 H 38.431 35.574 19.737 1.00 . A A . 482 ALA HB2 1 1
14 30670 1 1 102 ALA HB3 H 36.866 34.813 19.344 1.00 . A A . 482 ALA HB3 1 1
14 30671 1 1 102 ALA N N 38.606 37.003 17.493 1.00 . A A . 482 ALA N 1 1
14 30672 1 1 102 ALA O O 35.433 37.616 18.926 1.00 . A A . 482 ALA O 1 1
14 30673 1 1 103 LEU C C 36.358 40.786 19.235 1.00 . A A . 483 LEU C 1 1
14 30674 1 1 103 LEU CA C 36.805 39.686 20.215 1.00 . A A . 483 LEU CA 1 1
14 30675 1 1 103 LEU CB C 37.860 40.288 21.154 1.00 . A A . 483 LEU CB 1 1
14 30676 1 1 103 LEU CD1 C 39.383 40.082 23.126 1.00 . A A . 483 LEU CD1 1 1
14 30677 1 1 103 LEU CD2 C 37.093 39.309 23.371 1.00 . A A . 483 LEU CD2 1 1
14 30678 1 1 103 LEU CG C 38.223 39.432 22.375 1.00 . A A . 483 LEU CG 1 1
14 30679 1 1 103 LEU H H 38.392 38.445 19.473 1.00 . A A . 483 LEU H 1 1
14 30680 1 1 103 LEU HA H 35.934 39.358 20.793 1.00 . A A . 483 LEU HA 1 1
14 30681 1 1 103 LEU HB2 H 38.758 40.477 20.565 1.00 . A A . 483 LEU HB2 1 1
14 30682 1 1 103 LEU HB3 H 37.487 41.244 21.510 1.00 . A A . 483 LEU HB3 1 1
14 30683 1 1 103 LEU HD11 H 39.690 39.443 23.952 1.00 . A A . 483 LEU HD11 1 1
14 30684 1 1 103 LEU HD12 H 39.069 41.049 23.522 1.00 . A A . 483 LEU HD12 1 1
14 30685 1 1 103 LEU HD13 H 40.236 40.211 22.459 1.00 . A A . 483 LEU HD13 1 1
14 30686 1 1 103 LEU HD21 H 36.229 38.899 22.864 1.00 . A A . 483 LEU HD21 1 1
14 30687 1 1 103 LEU HD22 H 36.843 40.284 23.781 1.00 . A A . 483 LEU HD22 1 1
14 30688 1 1 103 LEU HD23 H 37.410 38.627 24.161 1.00 . A A . 483 LEU HD23 1 1
14 30689 1 1 103 LEU HG H 38.495 38.429 22.066 1.00 . A A . 483 LEU HG 1 1
14 30690 1 1 103 LEU N N 37.380 38.523 19.525 1.00 . A A . 483 LEU N 1 1
14 30691 1 1 103 LEU O O 35.393 41.503 19.512 1.00 . A A . 483 LEU O 1 1
14 30692 1 1 104 LYS C C 35.299 41.433 16.431 1.00 . A A . 484 LYS C 1 1
14 30693 1 1 104 LYS CA C 36.670 41.816 16.987 1.00 . A A . 484 LYS CA 1 1
14 30694 1 1 104 LYS CB C 37.724 41.777 15.853 1.00 . A A . 484 LYS CB 1 1
14 30695 1 1 104 LYS CD C 39.465 43.459 16.633 1.00 . A A . 484 LYS CD 1 1
14 30696 1 1 104 LYS CE C 40.056 44.853 16.406 1.00 . A A . 484 LYS CE 1 1
14 30697 1 1 104 LYS CG C 38.405 43.122 15.577 1.00 . A A . 484 LYS CG 1 1
14 30698 1 1 104 LYS H H 37.859 40.325 17.966 1.00 . A A . 484 LYS H 1 1
14 30699 1 1 104 LYS HA H 36.588 42.833 17.368 1.00 . A A . 484 LYS HA 1 1
14 30700 1 1 104 LYS HB2 H 38.498 41.048 16.069 1.00 . A A . 484 LYS HB2 1 1
14 30701 1 1 104 LYS HB3 H 37.243 41.463 14.926 1.00 . A A . 484 LYS HB3 1 1
14 30702 1 1 104 LYS HD2 H 39.000 43.444 17.619 1.00 . A A . 484 LYS HD2 1 1
14 30703 1 1 104 LYS HD3 H 40.261 42.713 16.616 1.00 . A A . 484 LYS HD3 1 1
14 30704 1 1 104 LYS HE2 H 39.228 45.558 16.299 1.00 . A A . 484 LYS HE2 1 1
14 30705 1 1 104 LYS HE3 H 40.611 45.125 17.305 1.00 . A A . 484 LYS HE3 1 1
14 30706 1 1 104 LYS HG2 H 38.890 43.075 14.604 1.00 . A A . 484 LYS HG2 1 1
14 30707 1 1 104 LYS HG3 H 37.649 43.906 15.541 1.00 . A A . 484 LYS HG3 1 1
14 30708 1 1 104 LYS HZ1 H 41.360 45.875 15.180 1.00 . A A . 484 LYS HZ1 1 1
14 30709 1 1 104 LYS HZ2 H 40.476 44.765 14.356 1.00 . A A . 484 LYS HZ2 1 1
14 30710 1 1 104 LYS HZ3 H 41.736 44.284 15.321 1.00 . A A . 484 LYS HZ3 1 1
14 30711 1 1 104 LYS N N 37.049 40.921 18.094 1.00 . A A . 484 LYS N 1 1
14 30712 1 1 104 LYS NZ N 40.962 44.938 15.232 1.00 . A A . 484 LYS NZ 1 1
14 30713 1 1 104 LYS O O 34.556 42.312 16.008 1.00 . A A . 484 LYS O 1 1
14 30714 1 1 105 GLU C C 32.644 39.225 16.868 1.00 . A A . 485 GLU C 1 1
14 30715 1 1 105 GLU CA C 33.755 39.563 15.857 1.00 . A A . 485 GLU CA 1 1
14 30716 1 1 105 GLU CB C 34.135 38.328 15.022 1.00 . A A . 485 GLU CB 1 1
14 30717 1 1 105 GLU CD C 35.287 37.564 12.841 1.00 . A A . 485 GLU CD 1 1
14 30718 1 1 105 GLU CG C 34.888 38.736 13.747 1.00 . A A . 485 GLU CG 1 1
14 30719 1 1 105 GLU H H 35.702 39.504 16.749 1.00 . A A . 485 GLU H 1 1
14 30720 1 1 105 GLU HA H 33.313 40.289 15.172 1.00 . A A . 485 GLU HA 1 1
14 30721 1 1 105 GLU HB2 H 34.757 37.665 15.626 1.00 . A A . 485 GLU HB2 1 1
14 30722 1 1 105 GLU HB3 H 33.226 37.797 14.735 1.00 . A A . 485 GLU HB3 1 1
14 30723 1 1 105 GLU HG2 H 34.245 39.412 13.182 1.00 . A A . 485 GLU HG2 1 1
14 30724 1 1 105 GLU HG3 H 35.793 39.282 14.019 1.00 . A A . 485 GLU HG3 1 1
14 30725 1 1 105 GLU N N 34.973 40.138 16.445 1.00 . A A . 485 GLU N 1 1
14 30726 1 1 105 GLU O O 31.522 39.693 16.708 1.00 . A A . 485 GLU O 1 1
14 30727 1 1 105 GLU OE1 O 35.227 36.383 13.251 1.00 . A A . 485 GLU OE1 1 1
14 30728 1 1 105 GLU OE2 O 35.687 37.833 11.684 1.00 . A A . 485 GLU OE2 1 1
14 30729 1 1 106 ALA C C 31.321 38.815 19.828 1.00 . A A . 486 ALA C 1 1
14 30730 1 1 106 ALA CA C 31.935 37.840 18.807 1.00 . A A . 486 ALA CA 1 1
14 30731 1 1 106 ALA CB C 32.609 36.683 19.562 1.00 . A A . 486 ALA CB 1 1
14 30732 1 1 106 ALA H H 33.893 38.124 18.024 1.00 . A A . 486 ALA H 1 1
14 30733 1 1 106 ALA HA H 31.118 37.441 18.203 1.00 . A A . 486 ALA HA 1 1
14 30734 1 1 106 ALA HB1 H 33.338 37.082 20.275 1.00 . A A . 486 ALA HB1 1 1
14 30735 1 1 106 ALA HB2 H 31.858 36.120 20.118 1.00 . A A . 486 ALA HB2 1 1
14 30736 1 1 106 ALA HB3 H 33.114 36.018 18.861 1.00 . A A . 486 ALA HB3 1 1
14 30737 1 1 106 ALA N N 32.935 38.432 17.906 1.00 . A A . 486 ALA N 1 1
14 30738 1 1 106 ALA O O 30.343 38.478 20.499 1.00 . A A . 486 ALA O 1 1
14 30739 1 1 107 ASN C C 30.115 41.519 20.705 1.00 . A A . 487 ASN C 1 1
14 30740 1 1 107 ASN CA C 31.521 40.966 21.027 1.00 . A A . 487 ASN CA 1 1
14 30741 1 1 107 ASN CB C 32.645 42.015 21.106 1.00 . A A . 487 ASN CB 1 1
14 30742 1 1 107 ASN CG C 32.410 43.119 22.117 1.00 . A A . 487 ASN CG 1 1
14 30743 1 1 107 ASN H H 32.693 40.221 19.407 1.00 . A A . 487 ASN H 1 1
14 30744 1 1 107 ASN HA H 31.457 40.454 21.987 1.00 . A A . 487 ASN HA 1 1
14 30745 1 1 107 ASN HB2 H 33.578 41.514 21.362 1.00 . A A . 487 ASN HB2 1 1
14 30746 1 1 107 ASN HB3 H 32.768 42.476 20.125 1.00 . A A . 487 ASN HB3 1 1
14 30747 1 1 107 ASN HD21 H 33.433 42.175 23.620 1.00 . A A . 487 ASN HD21 1 1
14 30748 1 1 107 ASN HD22 H 32.758 43.764 23.949 1.00 . A A . 487 ASN HD22 1 1
14 30749 1 1 107 ASN N N 31.925 39.989 20.019 1.00 . A A . 487 ASN N 1 1
14 30750 1 1 107 ASN ND2 N 32.896 42.986 23.329 1.00 . A A . 487 ASN ND2 1 1
14 30751 1 1 107 ASN O O 29.934 42.312 19.778 1.00 . A A . 487 ASN O 1 1
14 30752 1 1 107 ASN OD1 O 31.867 44.166 21.812 1.00 . A A . 487 ASN OD1 1 1
14 30753 1 1 108 GLY C C 26.873 40.150 20.667 1.00 . A A . 488 GLY C 1 1
14 30754 1 1 108 GLY CA C 27.696 41.319 21.211 1.00 . A A . 488 GLY CA 1 1
14 30755 1 1 108 GLY H H 29.326 40.374 22.185 1.00 . A A . 488 GLY H 1 1
14 30756 1 1 108 GLY HA2 H 27.230 41.664 22.131 1.00 . A A . 488 GLY HA2 1 1
14 30757 1 1 108 GLY HA3 H 27.608 42.102 20.463 1.00 . A A . 488 GLY HA3 1 1
14 30758 1 1 108 GLY N N 29.114 41.050 21.461 1.00 . A A . 488 GLY N 1 1
14 30759 1 1 108 GLY O O 25.695 40.364 20.389 1.00 . A A . 488 GLY O 1 1
14 30760 1 1 109 TYR C C 25.443 37.378 20.353 1.00 . A A . 489 TYR C 1 1
14 30761 1 1 109 TYR CA C 26.735 37.907 19.719 1.00 . A A . 489 TYR CA 1 1
14 30762 1 1 109 TYR CB C 27.675 36.826 19.185 1.00 . A A . 489 TYR CB 1 1
14 30763 1 1 109 TYR CD1 C 26.671 34.465 19.070 1.00 . A A . 489 TYR CD1 1 1
14 30764 1 1 109 TYR CD2 C 26.562 35.917 17.120 1.00 . A A . 489 TYR CD2 1 1
14 30765 1 1 109 TYR CE1 C 26.027 33.445 18.338 1.00 . A A . 489 TYR CE1 1 1
14 30766 1 1 109 TYR CE2 C 25.930 34.900 16.384 1.00 . A A . 489 TYR CE2 1 1
14 30767 1 1 109 TYR CG C 26.953 35.701 18.456 1.00 . A A . 489 TYR CG 1 1
14 30768 1 1 109 TYR CZ C 25.644 33.664 16.997 1.00 . A A . 489 TYR CZ 1 1
14 30769 1 1 109 TYR H H 28.424 38.823 20.666 1.00 . A A . 489 TYR H 1 1
14 30770 1 1 109 TYR HA H 26.380 38.409 18.825 1.00 . A A . 489 TYR HA 1 1
14 30771 1 1 109 TYR HB2 H 28.397 37.298 18.516 1.00 . A A . 489 TYR HB2 1 1
14 30772 1 1 109 TYR HB3 H 28.235 36.411 20.026 1.00 . A A . 489 TYR HB3 1 1
14 30773 1 1 109 TYR HD1 H 26.946 34.295 20.099 1.00 . A A . 489 TYR HD1 1 1
14 30774 1 1 109 TYR HD2 H 26.817 36.847 16.630 1.00 . A A . 489 TYR HD2 1 1
14 30775 1 1 109 TYR HE1 H 25.827 32.483 18.788 1.00 . A A . 489 TYR HE1 1 1
14 30776 1 1 109 TYR HE2 H 25.708 35.051 15.339 1.00 . A A . 489 TYR HE2 1 1
14 30777 1 1 109 TYR HH H 24.588 33.019 15.491 1.00 . A A . 489 TYR HH 1 1
14 30778 1 1 109 TYR N N 27.436 38.952 20.470 1.00 . A A . 489 TYR N 1 1
14 30779 1 1 109 TYR O O 25.426 37.033 21.532 1.00 . A A . 489 TYR O 1 1
14 30780 1 1 109 TYR OH O 25.010 32.682 16.304 1.00 . A A . 489 TYR OH 1 1
14 30781 1 1 110 VAL C C 22.406 35.853 20.221 1.00 . A A . 490 VAL C 1 1
14 30782 1 1 110 VAL CA C 22.966 37.275 20.078 1.00 . A A . 490 VAL CA 1 1
14 30783 1 1 110 VAL CB C 22.027 38.298 19.392 1.00 . A A . 490 VAL CB 1 1
14 30784 1 1 110 VAL CG1 C 20.809 38.641 20.255 1.00 . A A . 490 VAL CG1 1 1
14 30785 1 1 110 VAL CG2 C 22.724 39.635 19.101 1.00 . A A . 490 VAL CG2 1 1
14 30786 1 1 110 VAL H H 24.476 37.558 18.602 1.00 . A A . 490 VAL H 1 1
14 30787 1 1 110 VAL HA H 23.042 37.620 21.108 1.00 . A A . 490 VAL HA 1 1
14 30788 1 1 110 VAL HB H 21.688 37.885 18.441 1.00 . A A . 490 VAL HB 1 1
14 30789 1 1 110 VAL HG11 H 21.124 39.007 21.231 1.00 . A A . 490 VAL HG11 1 1
14 30790 1 1 110 VAL HG12 H 20.204 39.405 19.767 1.00 . A A . 490 VAL HG12 1 1
14 30791 1 1 110 VAL HG13 H 20.193 37.756 20.369 1.00 . A A . 490 VAL HG13 1 1
14 30792 1 1 110 VAL HG21 H 23.559 39.495 18.425 1.00 . A A . 490 VAL HG21 1 1
14 30793 1 1 110 VAL HG22 H 22.025 40.327 18.634 1.00 . A A . 490 VAL HG22 1 1
14 30794 1 1 110 VAL HG23 H 23.088 40.069 20.033 1.00 . A A . 490 VAL HG23 1 1
14 30795 1 1 110 VAL N N 24.353 37.350 19.580 1.00 . A A . 490 VAL N 1 1
14 30796 1 1 110 VAL O O 21.276 35.550 19.822 1.00 . A A . 490 VAL O 1 1
14 30797 1 1 111 LEU C C 21.584 33.663 22.108 1.00 . A A . 491 LEU C 1 1
14 30798 1 1 111 LEU CA C 22.841 33.616 21.221 1.00 . A A . 491 LEU CA 1 1
14 30799 1 1 111 LEU CB C 24.040 33.012 21.977 1.00 . A A . 491 LEU CB 1 1
14 30800 1 1 111 LEU CD1 C 23.619 30.519 21.772 1.00 . A A . 491 LEU CD1 1 1
14 30801 1 1 111 LEU CD2 C 24.968 31.387 23.655 1.00 . A A . 491 LEU CD2 1 1
14 30802 1 1 111 LEU CG C 23.787 31.693 22.734 1.00 . A A . 491 LEU CG 1 1
14 30803 1 1 111 LEU H H 24.097 35.346 21.149 1.00 . A A . 491 LEU H 1 1
14 30804 1 1 111 LEU HA H 22.637 33.016 20.333 1.00 . A A . 491 LEU HA 1 1
14 30805 1 1 111 LEU HB2 H 24.865 32.874 21.277 1.00 . A A . 491 LEU HB2 1 1
14 30806 1 1 111 LEU HB3 H 24.349 33.752 22.714 1.00 . A A . 491 LEU HB3 1 1
14 30807 1 1 111 LEU HD11 H 23.407 29.608 22.331 1.00 . A A . 491 LEU HD11 1 1
14 30808 1 1 111 LEU HD12 H 24.525 30.381 21.182 1.00 . A A . 491 LEU HD12 1 1
14 30809 1 1 111 LEU HD13 H 22.790 30.713 21.095 1.00 . A A . 491 LEU HD13 1 1
14 30810 1 1 111 LEU HD21 H 24.784 30.461 24.194 1.00 . A A . 491 LEU HD21 1 1
14 30811 1 1 111 LEU HD22 H 25.090 32.198 24.373 1.00 . A A . 491 LEU HD22 1 1
14 30812 1 1 111 LEU HD23 H 25.880 31.292 23.066 1.00 . A A . 491 LEU HD23 1 1
14 30813 1 1 111 LEU HG H 22.898 31.779 23.358 1.00 . A A . 491 LEU HG 1 1
14 30814 1 1 111 LEU N N 23.220 34.973 20.807 1.00 . A A . 491 LEU N 1 1
14 30815 1 1 111 LEU O O 21.469 34.541 22.963 1.00 . A A . 491 LEU O 1 1
14 30816 1 1 112 PHE C C 18.439 33.961 22.593 1.00 . A A . 492 PHE C 1 1
14 30817 1 1 112 PHE CA C 19.387 32.745 22.736 1.00 . A A . 492 PHE CA 1 1
14 30818 1 1 112 PHE CB C 19.691 32.244 24.170 1.00 . A A . 492 PHE CB 1 1
14 30819 1 1 112 PHE CD1 C 17.578 31.928 25.559 1.00 . A A . 492 PHE CD1 1 1
14 30820 1 1 112 PHE CD2 C 19.097 33.750 26.105 1.00 . A A . 492 PHE CD2 1 1
14 30821 1 1 112 PHE CE1 C 16.737 32.319 26.618 1.00 . A A . 492 PHE CE1 1 1
14 30822 1 1 112 PHE CE2 C 18.260 34.139 27.166 1.00 . A A . 492 PHE CE2 1 1
14 30823 1 1 112 PHE CG C 18.755 32.651 25.294 1.00 . A A . 492 PHE CG 1 1
14 30824 1 1 112 PHE CZ C 17.077 33.425 27.417 1.00 . A A . 492 PHE CZ 1 1
14 30825 1 1 112 PHE H H 20.741 32.028 21.229 1.00 . A A . 492 PHE H 1 1
14 30826 1 1 112 PHE HA H 18.783 31.948 22.302 1.00 . A A . 492 PHE HA 1 1
14 30827 1 1 112 PHE HB2 H 19.755 31.159 24.151 1.00 . A A . 492 PHE HB2 1 1
14 30828 1 1 112 PHE HB3 H 20.685 32.589 24.453 1.00 . A A . 492 PHE HB3 1 1
14 30829 1 1 112 PHE HD1 H 17.319 31.070 24.954 1.00 . A A . 492 PHE HD1 1 1
14 30830 1 1 112 PHE HD2 H 20.014 34.287 25.913 1.00 . A A . 492 PHE HD2 1 1
14 30831 1 1 112 PHE HE1 H 15.833 31.761 26.823 1.00 . A A . 492 PHE HE1 1 1
14 30832 1 1 112 PHE HE2 H 18.529 34.983 27.789 1.00 . A A . 492 PHE HE2 1 1
14 30833 1 1 112 PHE HZ H 16.430 33.720 28.231 1.00 . A A . 492 PHE HZ 1 1
14 30834 1 1 112 PHE N N 20.629 32.743 21.941 1.00 . A A . 492 PHE N 1 1
14 30835 1 1 112 PHE O O 17.345 33.981 23.164 1.00 . A A . 492 PHE O 1 1
14 30836 1 1 113 GLY C C 18.894 37.343 22.725 1.00 . A A . 493 GLY C 1 1
14 30837 1 1 113 GLY CA C 18.212 36.312 21.806 1.00 . A A . 493 GLY CA 1 1
14 30838 1 1 113 GLY H H 19.704 34.873 21.316 1.00 . A A . 493 GLY H 1 1
14 30839 1 1 113 GLY HA2 H 18.240 36.693 20.785 1.00 . A A . 493 GLY HA2 1 1
14 30840 1 1 113 GLY HA3 H 17.164 36.237 22.100 1.00 . A A . 493 GLY HA3 1 1
14 30841 1 1 113 GLY N N 18.833 34.983 21.822 1.00 . A A . 493 GLY N 1 1
14 30842 1 1 113 GLY O O 18.344 38.434 22.901 1.00 . A A . 493 GLY O 1 1
14 30843 1 1 114 LYS C C 22.259 38.105 23.877 1.00 . A A . 494 LYS C 1 1
14 30844 1 1 114 LYS CA C 20.797 37.839 24.306 1.00 . A A . 494 LYS CA 1 1
14 30845 1 1 114 LYS CB C 20.745 37.053 25.631 1.00 . A A . 494 LYS CB 1 1
14 30846 1 1 114 LYS CD C 20.176 38.877 27.319 1.00 . A A . 494 LYS CD 1 1
14 30847 1 1 114 LYS CE C 20.518 39.422 28.709 1.00 . A A . 494 LYS CE 1 1
14 30848 1 1 114 LYS CG C 21.209 37.832 26.873 1.00 . A A . 494 LYS CG 1 1
14 30849 1 1 114 LYS H H 20.485 36.134 23.075 1.00 . A A . 494 LYS H 1 1
14 30850 1 1 114 LYS HA H 20.283 38.786 24.442 1.00 . A A . 494 LYS HA 1 1
14 30851 1 1 114 LYS HB2 H 19.726 36.702 25.801 1.00 . A A . 494 LYS HB2 1 1
14 30852 1 1 114 LYS HB3 H 21.373 36.162 25.527 1.00 . A A . 494 LYS HB3 1 1
14 30853 1 1 114 LYS HD2 H 20.144 39.702 26.610 1.00 . A A . 494 LYS HD2 1 1
14 30854 1 1 114 LYS HD3 H 19.192 38.408 27.355 1.00 . A A . 494 LYS HD3 1 1
14 30855 1 1 114 LYS HE2 H 20.660 38.574 29.384 1.00 . A A . 494 LYS HE2 1 1
14 30856 1 1 114 LYS HE3 H 21.453 39.985 28.661 1.00 . A A . 494 LYS HE3 1 1
14 30857 1 1 114 LYS HG2 H 21.350 37.115 27.683 1.00 . A A . 494 LYS HG2 1 1
14 30858 1 1 114 LYS HG3 H 22.166 38.317 26.677 1.00 . A A . 494 LYS HG3 1 1
14 30859 1 1 114 LYS HZ1 H 19.622 40.569 30.187 1.00 . A A . 494 LYS HZ1 1 1
14 30860 1 1 114 LYS HZ2 H 18.562 39.748 29.265 1.00 . A A . 494 LYS HZ2 1 1
14 30861 1 1 114 LYS HZ3 H 19.299 41.121 28.681 1.00 . A A . 494 LYS HZ3 1 1
14 30862 1 1 114 LYS N N 20.072 37.038 23.298 1.00 . A A . 494 LYS N 1 1
14 30863 1 1 114 LYS NZ N 19.432 40.278 29.232 1.00 . A A . 494 LYS NZ 1 1
14 30864 1 1 114 LYS O O 22.951 37.152 23.531 1.00 . A A . 494 LYS O 1 1
14 30865 1 1 115 PRO C C 25.199 39.237 24.431 1.00 . A A . 495 PRO C 1 1
14 30866 1 1 115 PRO CA C 24.122 39.664 23.415 1.00 . A A . 495 PRO CA 1 1
14 30867 1 1 115 PRO CB C 24.127 41.179 23.173 1.00 . A A . 495 PRO CB 1 1
14 30868 1 1 115 PRO CD C 22.050 40.587 24.208 1.00 . A A . 495 PRO CD 1 1
14 30869 1 1 115 PRO CG C 23.084 41.712 24.155 1.00 . A A . 495 PRO CG 1 1
14 30870 1 1 115 PRO HA H 24.314 39.162 22.468 1.00 . A A . 495 PRO HA 1 1
14 30871 1 1 115 PRO HB2 H 25.108 41.624 23.341 1.00 . A A . 495 PRO HB2 1 1
14 30872 1 1 115 PRO HB3 H 23.793 41.382 22.153 1.00 . A A . 495 PRO HB3 1 1
14 30873 1 1 115 PRO HD2 H 21.616 40.539 25.204 1.00 . A A . 495 PRO HD2 1 1
14 30874 1 1 115 PRO HD3 H 21.273 40.769 23.464 1.00 . A A . 495 PRO HD3 1 1
14 30875 1 1 115 PRO HG2 H 23.535 41.845 25.140 1.00 . A A . 495 PRO HG2 1 1
14 30876 1 1 115 PRO HG3 H 22.644 42.649 23.812 1.00 . A A . 495 PRO HG3 1 1
14 30877 1 1 115 PRO N N 22.762 39.359 23.876 1.00 . A A . 495 PRO N 1 1
14 30878 1 1 115 PRO O O 25.232 39.753 25.551 1.00 . A A . 495 PRO O 1 1
14 30879 1 1 116 MET C C 28.367 38.835 24.964 1.00 . A A . 496 MET C 1 1
14 30880 1 1 116 MET CA C 27.211 37.820 24.847 1.00 . A A . 496 MET CA 1 1
14 30881 1 1 116 MET CB C 27.729 36.510 24.230 1.00 . A A . 496 MET CB 1 1
14 30882 1 1 116 MET CE C 28.716 33.447 23.462 1.00 . A A . 496 MET CE 1 1
14 30883 1 1 116 MET CG C 26.707 35.373 24.111 1.00 . A A . 496 MET CG 1 1
14 30884 1 1 116 MET H H 25.978 37.885 23.136 1.00 . A A . 496 MET H 1 1
14 30885 1 1 116 MET HA H 26.837 37.599 25.848 1.00 . A A . 496 MET HA 1 1
14 30886 1 1 116 MET HB2 H 28.085 36.721 23.227 1.00 . A A . 496 MET HB2 1 1
14 30887 1 1 116 MET HB3 H 28.571 36.154 24.816 1.00 . A A . 496 MET HB3 1 1
14 30888 1 1 116 MET HE1 H 29.429 34.248 23.658 1.00 . A A . 496 MET HE1 1 1
14 30889 1 1 116 MET HE2 H 28.537 32.869 24.366 1.00 . A A . 496 MET HE2 1 1
14 30890 1 1 116 MET HE3 H 29.124 32.781 22.702 1.00 . A A . 496 MET HE3 1 1
14 30891 1 1 116 MET HG2 H 26.575 34.895 25.078 1.00 . A A . 496 MET HG2 1 1
14 30892 1 1 116 MET HG3 H 25.740 35.785 23.819 1.00 . A A . 496 MET HG3 1 1
14 30893 1 1 116 MET N N 26.100 38.329 24.038 1.00 . A A . 496 MET N 1 1
14 30894 1 1 116 MET O O 28.868 39.372 23.968 1.00 . A A . 496 MET O 1 1
14 30895 1 1 116 MET SD S 27.157 34.132 22.858 1.00 . A A . 496 MET SD 1 1
14 30896 1 1 117 VAL C C 31.305 39.561 26.471 1.00 . A A . 497 VAL C 1 1
14 30897 1 1 117 VAL CA C 29.859 40.063 26.551 1.00 . A A . 497 VAL CA 1 1
14 30898 1 1 117 VAL CB C 29.561 40.720 27.917 1.00 . A A . 497 VAL CB 1 1
14 30899 1 1 117 VAL CG1 C 30.301 42.047 28.038 1.00 . A A . 497 VAL CG1 1 1
14 30900 1 1 117 VAL CG2 C 28.072 40.975 28.169 1.00 . A A . 497 VAL CG2 1 1
14 30901 1 1 117 VAL H H 28.366 38.596 26.961 1.00 . A A . 497 VAL H 1 1
14 30902 1 1 117 VAL HA H 29.787 40.855 25.811 1.00 . A A . 497 VAL HA 1 1
14 30903 1 1 117 VAL HB H 29.906 40.056 28.709 1.00 . A A . 497 VAL HB 1 1
14 30904 1 1 117 VAL HG11 H 30.314 42.339 29.084 1.00 . A A . 497 VAL HG11 1 1
14 30905 1 1 117 VAL HG12 H 31.328 41.957 27.688 1.00 . A A . 497 VAL HG12 1 1
14 30906 1 1 117 VAL HG13 H 29.783 42.816 27.475 1.00 . A A . 497 VAL HG13 1 1
14 30907 1 1 117 VAL HG21 H 27.951 41.546 29.088 1.00 . A A . 497 VAL HG21 1 1
14 30908 1 1 117 VAL HG22 H 27.638 41.531 27.339 1.00 . A A . 497 VAL HG22 1 1
14 30909 1 1 117 VAL HG23 H 27.550 40.035 28.301 1.00 . A A . 497 VAL HG23 1 1
14 30910 1 1 117 VAL N N 28.831 39.070 26.192 1.00 . A A . 497 VAL N 1 1
14 30911 1 1 117 VAL O O 31.909 39.236 27.488 1.00 . A A . 497 VAL O 1 1
14 30912 1 1 118 VAL C C 34.351 39.881 25.303 1.00 . A A . 498 VAL C 1 1
14 30913 1 1 118 VAL CA C 33.211 38.893 25.022 1.00 . A A . 498 VAL CA 1 1
14 30914 1 1 118 VAL CB C 33.328 38.240 23.630 1.00 . A A . 498 VAL CB 1 1
14 30915 1 1 118 VAL CG1 C 34.401 37.145 23.592 1.00 . A A . 498 VAL CG1 1 1
14 30916 1 1 118 VAL CG2 C 32.014 37.589 23.181 1.00 . A A . 498 VAL CG2 1 1
14 30917 1 1 118 VAL H H 31.331 39.719 24.457 1.00 . A A . 498 VAL H 1 1
14 30918 1 1 118 VAL HA H 33.333 38.068 25.720 1.00 . A A . 498 VAL HA 1 1
14 30919 1 1 118 VAL HB H 33.586 39.010 22.902 1.00 . A A . 498 VAL HB 1 1
14 30920 1 1 118 VAL HG11 H 34.012 36.206 23.976 1.00 . A A . 498 VAL HG11 1 1
14 30921 1 1 118 VAL HG12 H 34.726 36.993 22.561 1.00 . A A . 498 VAL HG12 1 1
14 30922 1 1 118 VAL HG13 H 35.261 37.425 24.197 1.00 . A A . 498 VAL HG13 1 1
14 30923 1 1 118 VAL HG21 H 31.667 36.888 23.941 1.00 . A A . 498 VAL HG21 1 1
14 30924 1 1 118 VAL HG22 H 31.247 38.345 23.016 1.00 . A A . 498 VAL HG22 1 1
14 30925 1 1 118 VAL HG23 H 32.171 37.058 22.248 1.00 . A A . 498 VAL HG23 1 1
14 30926 1 1 118 VAL N N 31.868 39.450 25.265 1.00 . A A . 498 VAL N 1 1
14 30927 1 1 118 VAL O O 34.384 40.950 24.688 1.00 . A A . 498 VAL O 1 1
14 30928 1 1 119 GLN C C 37.699 39.583 26.886 1.00 . A A . 499 GLN C 1 1
14 30929 1 1 119 GLN CA C 36.376 40.370 26.698 1.00 . A A . 499 GLN CA 1 1
14 30930 1 1 119 GLN CB C 35.872 41.064 27.987 1.00 . A A . 499 GLN CB 1 1
14 30931 1 1 119 GLN CD C 36.567 42.428 30.049 1.00 . A A . 499 GLN CD 1 1
14 30932 1 1 119 GLN CG C 36.982 41.447 28.975 1.00 . A A . 499 GLN CG 1 1
14 30933 1 1 119 GLN H H 35.155 38.637 26.678 1.00 . A A . 499 GLN H 1 1
14 30934 1 1 119 GLN HA H 36.581 41.147 25.962 1.00 . A A . 499 GLN HA 1 1
14 30935 1 1 119 GLN HB2 H 35.317 41.958 27.700 1.00 . A A . 499 GLN HB2 1 1
14 30936 1 1 119 GLN HB3 H 35.184 40.399 28.513 1.00 . A A . 499 GLN HB3 1 1
14 30937 1 1 119 GLN HE21 H 35.266 41.151 30.950 1.00 . A A . 499 GLN HE21 1 1
14 30938 1 1 119 GLN HE22 H 35.420 42.756 31.637 1.00 . A A . 499 GLN HE22 1 1
14 30939 1 1 119 GLN HG2 H 37.317 40.534 29.456 1.00 . A A . 499 GLN HG2 1 1
14 30940 1 1 119 GLN HG3 H 37.811 41.906 28.446 1.00 . A A . 499 GLN HG3 1 1
14 30941 1 1 119 GLN N N 35.282 39.522 26.194 1.00 . A A . 499 GLN N 1 1
14 30942 1 1 119 GLN NE2 N 35.657 42.079 30.918 1.00 . A A . 499 GLN NE2 1 1
14 30943 1 1 119 GLN O O 37.675 38.371 27.083 1.00 . A A . 499 GLN O 1 1
14 30944 1 1 119 GLN OE1 O 36.956 43.586 30.043 1.00 . A A . 499 GLN OE1 1 1
14 30945 1 1 120 PHE C C 40.195 39.077 28.657 1.00 . A A . 500 PHE C 1 1
14 30946 1 1 120 PHE CA C 40.159 39.616 27.211 1.00 . A A . 500 PHE CA 1 1
14 30947 1 1 120 PHE CB C 41.345 40.557 26.952 1.00 . A A . 500 PHE CB 1 1
14 30948 1 1 120 PHE CD1 C 40.548 42.954 27.233 1.00 . A A . 500 PHE CD1 1 1
14 30949 1 1 120 PHE CD2 C 42.012 41.996 28.925 1.00 . A A . 500 PHE CD2 1 1
14 30950 1 1 120 PHE CE1 C 40.494 44.153 27.961 1.00 . A A . 500 PHE CE1 1 1
14 30951 1 1 120 PHE CE2 C 41.959 43.199 29.652 1.00 . A A . 500 PHE CE2 1 1
14 30952 1 1 120 PHE CG C 41.296 41.865 27.719 1.00 . A A . 500 PHE CG 1 1
14 30953 1 1 120 PHE CZ C 41.186 44.273 29.177 1.00 . A A . 500 PHE CZ 1 1
14 30954 1 1 120 PHE H H 38.845 41.245 26.734 1.00 . A A . 500 PHE H 1 1
14 30955 1 1 120 PHE HA H 40.306 38.763 26.559 1.00 . A A . 500 PHE HA 1 1
14 30956 1 1 120 PHE HB2 H 42.271 40.031 27.193 1.00 . A A . 500 PHE HB2 1 1
14 30957 1 1 120 PHE HB3 H 41.379 40.782 25.885 1.00 . A A . 500 PHE HB3 1 1
14 30958 1 1 120 PHE HD1 H 40.027 42.880 26.291 1.00 . A A . 500 PHE HD1 1 1
14 30959 1 1 120 PHE HD2 H 42.605 41.172 29.298 1.00 . A A . 500 PHE HD2 1 1
14 30960 1 1 120 PHE HE1 H 39.927 44.987 27.579 1.00 . A A . 500 PHE HE1 1 1
14 30961 1 1 120 PHE HE2 H 42.512 43.298 30.575 1.00 . A A . 500 PHE HE2 1 1
14 30962 1 1 120 PHE HZ H 41.132 45.196 29.738 1.00 . A A . 500 PHE HZ 1 1
14 30963 1 1 120 PHE N N 38.868 40.242 26.855 1.00 . A A . 500 PHE N 1 1
14 30964 1 1 120 PHE O O 39.619 39.680 29.561 1.00 . A A . 500 PHE O 1 1
14 30965 1 1 121 ALA C C 41.267 38.026 31.405 1.00 . A A . 501 ALA C 1 1
14 30966 1 1 121 ALA CA C 40.776 37.232 30.180 1.00 . A A . 501 ALA CA 1 1
14 30967 1 1 121 ALA CB C 41.566 35.929 30.070 1.00 . A A . 501 ALA CB 1 1
14 30968 1 1 121 ALA H H 41.354 37.490 28.142 1.00 . A A . 501 ALA H 1 1
14 30969 1 1 121 ALA HA H 39.733 36.969 30.354 1.00 . A A . 501 ALA HA 1 1
14 30970 1 1 121 ALA HB1 H 41.606 35.429 31.039 1.00 . A A . 501 ALA HB1 1 1
14 30971 1 1 121 ALA HB2 H 41.069 35.267 29.367 1.00 . A A . 501 ALA HB2 1 1
14 30972 1 1 121 ALA HB3 H 42.583 36.156 29.740 1.00 . A A . 501 ALA HB3 1 1
14 30973 1 1 121 ALA N N 40.855 37.942 28.899 1.00 . A A . 501 ALA N 1 1
14 30974 1 1 121 ALA O O 42.271 38.738 31.355 1.00 . A A . 501 ALA O 1 1
14 30975 1 1 122 ARG C C 42.204 36.941 34.200 1.00 . A A . 502 ARG C 1 1
14 30976 1 1 122 ARG CA C 41.169 38.025 33.885 1.00 . A A . 502 ARG CA 1 1
14 30977 1 1 122 ARG CB C 40.041 38.051 34.929 1.00 . A A . 502 ARG CB 1 1
14 30978 1 1 122 ARG CD C 37.928 39.215 35.754 1.00 . A A . 502 ARG CD 1 1
14 30979 1 1 122 ARG CG C 39.161 39.310 34.845 1.00 . A A . 502 ARG CG 1 1
14 30980 1 1 122 ARG CZ C 37.937 39.807 38.200 1.00 . A A . 502 ARG CZ 1 1
14 30981 1 1 122 ARG H H 39.824 37.148 32.480 1.00 . A A . 502 ARG H 1 1
14 30982 1 1 122 ARG HA H 41.678 38.992 33.900 1.00 . A A . 502 ARG HA 1 1
14 30983 1 1 122 ARG HB2 H 39.420 37.162 34.811 1.00 . A A . 502 ARG HB2 1 1
14 30984 1 1 122 ARG HB3 H 40.492 38.021 35.918 1.00 . A A . 502 ARG HB3 1 1
14 30985 1 1 122 ARG HD2 H 37.321 40.108 35.610 1.00 . A A . 502 ARG HD2 1 1
14 30986 1 1 122 ARG HD3 H 37.326 38.358 35.446 1.00 . A A . 502 ARG HD3 1 1
14 30987 1 1 122 ARG HE H 38.755 38.191 37.436 1.00 . A A . 502 ARG HE 1 1
14 30988 1 1 122 ARG HG2 H 39.753 40.178 35.138 1.00 . A A . 502 ARG HG2 1 1
14 30989 1 1 122 ARG HG3 H 38.823 39.452 33.819 1.00 . A A . 502 ARG HG3 1 1
14 30990 1 1 122 ARG HH11 H 37.142 41.339 37.175 1.00 . A A . 502 ARG HH11 1 1
14 30991 1 1 122 ARG HH12 H 37.078 41.448 38.927 1.00 . A A . 502 ARG HH12 1 1
14 30992 1 1 122 ARG HH21 H 38.982 38.723 39.525 1.00 . A A . 502 ARG HH21 1 1
14 30993 1 1 122 ARG HH22 H 37.911 39.897 40.224 1.00 . A A . 502 ARG HH22 1 1
14 30994 1 1 122 ARG N N 40.612 37.776 32.544 1.00 . A A . 502 ARG N 1 1
14 30995 1 1 122 ARG NE N 38.298 39.059 37.175 1.00 . A A . 502 ARG NE 1 1
14 30996 1 1 122 ARG NH1 N 37.260 40.912 38.089 1.00 . A A . 502 ARG NH1 1 1
14 30997 1 1 122 ARG NH2 N 38.278 39.439 39.394 1.00 . A A . 502 ARG NH2 1 1
14 30998 1 1 122 ARG O O 41.863 35.755 34.206 1.00 . A A . 502 ARG O 1 1
14 30999 1 1 123 SER C C 45.905 37.166 34.860 1.00 . A A . 503 SER C 1 1
14 31000 1 1 123 SER CA C 44.632 36.414 34.457 1.00 . A A . 503 SER CA 1 1
14 31001 1 1 123 SER CB C 44.927 35.750 33.101 1.00 . A A . 503 SER CB 1 1
14 31002 1 1 123 SER H H 43.665 38.308 34.415 1.00 . A A . 503 SER H 1 1
14 31003 1 1 123 SER HA H 44.435 35.643 35.202 1.00 . A A . 503 SER HA 1 1
14 31004 1 1 123 SER HB2 H 44.963 36.517 32.323 1.00 . A A . 503 SER HB2 1 1
14 31005 1 1 123 SER HB3 H 45.898 35.254 33.142 1.00 . A A . 503 SER HB3 1 1
14 31006 1 1 123 SER HG H 43.149 35.015 33.289 1.00 . A A . 503 SER HG 1 1
14 31007 1 1 123 SER N N 43.473 37.316 34.345 1.00 . A A . 503 SER N 1 1
14 31008 1 1 123 SER O O 46.053 38.353 34.553 1.00 . A A . 503 SER O 1 1
14 31009 1 1 123 SER OG O 43.947 34.781 32.772 1.00 . A A . 503 SER OG 1 1
14 31010 1 1 124 ALA C C 48.836 37.134 34.105 1.00 . A A . 504 ALA C 1 1
14 31011 1 1 124 ALA CA C 48.259 36.900 35.511 1.00 . A A . 504 ALA CA 1 1
14 31012 1 1 124 ALA CB C 49.105 35.855 36.251 1.00 . A A . 504 ALA CB 1 1
14 31013 1 1 124 ALA H H 46.680 35.478 35.675 1.00 . A A . 504 ALA H 1 1
14 31014 1 1 124 ALA HA H 48.291 37.837 36.070 1.00 . A A . 504 ALA HA 1 1
14 31015 1 1 124 ALA HB1 H 50.140 36.195 36.306 1.00 . A A . 504 ALA HB1 1 1
14 31016 1 1 124 ALA HB2 H 48.733 35.719 37.262 1.00 . A A . 504 ALA HB2 1 1
14 31017 1 1 124 ALA HB3 H 49.070 34.901 35.724 1.00 . A A . 504 ALA HB3 1 1
14 31018 1 1 124 ALA N N 46.872 36.446 35.434 1.00 . A A . 504 ALA N 1 1
14 31019 1 1 124 ALA O O 48.684 36.289 33.218 1.00 . A A . 504 ALA O 1 1
14 31020 1 1 125 ARG C C 51.491 39.460 33.041 1.00 . A A . 505 ARG C 1 1
14 31021 1 1 125 ARG CA C 50.257 38.616 32.693 1.00 . A A . 505 ARG CA 1 1
14 31022 1 1 125 ARG CB C 49.295 39.329 31.720 1.00 . A A . 505 ARG CB 1 1
14 31023 1 1 125 ARG CD C 49.029 40.419 29.412 1.00 . A A . 505 ARG CD 1 1
14 31024 1 1 125 ARG CG C 49.964 39.670 30.375 1.00 . A A . 505 ARG CG 1 1
14 31025 1 1 125 ARG CZ C 49.099 42.765 30.328 1.00 . A A . 505 ARG CZ 1 1
14 31026 1 1 125 ARG H H 49.594 38.892 34.715 1.00 . A A . 505 ARG H 1 1
14 31027 1 1 125 ARG HA H 50.601 37.709 32.192 1.00 . A A . 505 ARG HA 1 1
14 31028 1 1 125 ARG HB2 H 48.435 38.686 31.529 1.00 . A A . 505 ARG HB2 1 1
14 31029 1 1 125 ARG HB3 H 48.942 40.247 32.189 1.00 . A A . 505 ARG HB3 1 1
14 31030 1 1 125 ARG HD2 H 49.578 40.644 28.494 1.00 . A A . 505 ARG HD2 1 1
14 31031 1 1 125 ARG HD3 H 48.203 39.756 29.150 1.00 . A A . 505 ARG HD3 1 1
14 31032 1 1 125 ARG HE H 47.473 41.659 30.165 1.00 . A A . 505 ARG HE 1 1
14 31033 1 1 125 ARG HG2 H 50.857 40.271 30.535 1.00 . A A . 505 ARG HG2 1 1
14 31034 1 1 125 ARG HG3 H 50.273 38.743 29.897 1.00 . A A . 505 ARG HG3 1 1
14 31035 1 1 125 ARG HH11 H 51.009 42.236 29.862 1.00 . A A . 505 ARG HH11 1 1
14 31036 1 1 125 ARG HH12 H 50.754 43.836 30.528 1.00 . A A . 505 ARG HH12 1 1
14 31037 1 1 125 ARG HH21 H 47.433 43.773 30.879 1.00 . A A . 505 ARG HH21 1 1
14 31038 1 1 125 ARG HH22 H 48.973 44.606 31.042 1.00 . A A . 505 ARG HH22 1 1
14 31039 1 1 125 ARG N N 49.539 38.255 33.924 1.00 . A A . 505 ARG N 1 1
14 31040 1 1 125 ARG NE N 48.465 41.663 29.971 1.00 . A A . 505 ARG NE 1 1
14 31041 1 1 125 ARG NH1 N 50.383 42.947 30.221 1.00 . A A . 505 ARG NH1 1 1
14 31042 1 1 125 ARG NH2 N 48.444 43.771 30.820 1.00 . A A . 505 ARG NH2 1 1
14 31043 1 1 125 ARG O O 51.404 40.693 33.006 1.00 . A A . 505 ARG O 1 1
14 31044 1 1 126 PRO C C 54.363 40.346 32.403 1.00 . A A . 506 PRO C 1 1
14 31045 1 1 126 PRO CA C 53.869 39.593 33.648 1.00 . A A . 506 PRO CA 1 1
14 31046 1 1 126 PRO CB C 54.891 38.551 34.121 1.00 . A A . 506 PRO CB 1 1
14 31047 1 1 126 PRO CD C 52.839 37.430 33.675 1.00 . A A . 506 PRO CD 1 1
14 31048 1 1 126 PRO CG C 54.350 37.223 33.590 1.00 . A A . 506 PRO CG 1 1
14 31049 1 1 126 PRO HA H 53.714 40.321 34.441 1.00 . A A . 506 PRO HA 1 1
14 31050 1 1 126 PRO HB2 H 55.894 38.757 33.745 1.00 . A A . 506 PRO HB2 1 1
14 31051 1 1 126 PRO HB3 H 54.900 38.520 35.209 1.00 . A A . 506 PRO HB3 1 1
14 31052 1 1 126 PRO HD2 H 52.335 36.789 32.953 1.00 . A A . 506 PRO HD2 1 1
14 31053 1 1 126 PRO HD3 H 52.492 37.194 34.682 1.00 . A A . 506 PRO HD3 1 1
14 31054 1 1 126 PRO HG2 H 54.648 37.091 32.549 1.00 . A A . 506 PRO HG2 1 1
14 31055 1 1 126 PRO HG3 H 54.677 36.378 34.196 1.00 . A A . 506 PRO HG3 1 1
14 31056 1 1 126 PRO N N 52.631 38.851 33.417 1.00 . A A . 506 PRO N 1 1
14 31057 1 1 126 PRO O O 54.877 41.458 32.547 1.00 . A A . 506 PRO O 1 1
14 31058 1 1 127 LYS C C 54.121 41.690 29.587 1.00 . A A . 507 LYS C 1 1
14 31059 1 1 127 LYS CA C 54.714 40.320 29.939 1.00 . A A . 507 LYS CA 1 1
14 31060 1 1 127 LYS CB C 54.501 39.292 28.807 1.00 . A A . 507 LYS CB 1 1
14 31061 1 1 127 LYS CD C 56.645 39.735 27.454 1.00 . A A . 507 LYS CD 1 1
14 31062 1 1 127 LYS CE C 57.252 39.867 26.046 1.00 . A A . 507 LYS CE 1 1
14 31063 1 1 127 LYS CG C 55.110 39.659 27.441 1.00 . A A . 507 LYS CG 1 1
14 31064 1 1 127 LYS H H 53.669 38.905 31.162 1.00 . A A . 507 LYS H 1 1
14 31065 1 1 127 LYS HA H 55.785 40.444 30.079 1.00 . A A . 507 LYS HA 1 1
14 31066 1 1 127 LYS HB2 H 54.915 38.332 29.119 1.00 . A A . 507 LYS HB2 1 1
14 31067 1 1 127 LYS HB3 H 53.428 39.161 28.662 1.00 . A A . 507 LYS HB3 1 1
14 31068 1 1 127 LYS HD2 H 56.941 40.613 28.028 1.00 . A A . 507 LYS HD2 1 1
14 31069 1 1 127 LYS HD3 H 57.057 38.854 27.947 1.00 . A A . 507 LYS HD3 1 1
14 31070 1 1 127 LYS HE2 H 56.686 40.614 25.486 1.00 . A A . 507 LYS HE2 1 1
14 31071 1 1 127 LYS HE3 H 58.276 40.233 26.149 1.00 . A A . 507 LYS HE3 1 1
14 31072 1 1 127 LYS HG2 H 54.798 38.901 26.724 1.00 . A A . 507 LYS HG2 1 1
14 31073 1 1 127 LYS HG3 H 54.704 40.614 27.107 1.00 . A A . 507 LYS HG3 1 1
14 31074 1 1 127 LYS HZ1 H 57.823 37.887 25.793 1.00 . A A . 507 LYS HZ1 1 1
14 31075 1 1 127 LYS HZ2 H 57.717 38.705 24.384 1.00 . A A . 507 LYS HZ2 1 1
14 31076 1 1 127 LYS HZ3 H 56.351 38.189 25.171 1.00 . A A . 507 LYS HZ3 1 1
14 31077 1 1 127 LYS N N 54.175 39.785 31.199 1.00 . A A . 507 LYS N 1 1
14 31078 1 1 127 LYS NZ N 57.279 38.587 25.295 1.00 . A A . 507 LYS NZ 1 1
14 31079 1 1 127 LYS O O 52.901 41.844 29.491 1.00 . A A . 507 LYS O 1 1
14 31080 1 1 128 GLN C C 55.829 44.499 27.912 1.00 . A A . 508 GLN C 1 1
14 31081 1 1 128 GLN CA C 54.683 43.983 28.799 1.00 . A A . 508 GLN CA 1 1
14 31082 1 1 128 GLN CB C 54.349 44.951 29.957 1.00 . A A . 508 GLN CB 1 1
14 31083 1 1 128 GLN CD C 53.635 47.348 30.580 1.00 . A A . 508 GLN CD 1 1
14 31084 1 1 128 GLN CG C 54.152 46.408 29.497 1.00 . A A . 508 GLN CG 1 1
14 31085 1 1 128 GLN H H 55.980 42.455 29.502 1.00 . A A . 508 GLN H 1 1
14 31086 1 1 128 GLN HA H 53.797 43.898 28.166 1.00 . A A . 508 GLN HA 1 1
14 31087 1 1 128 GLN HB2 H 53.436 44.600 30.442 1.00 . A A . 508 GLN HB2 1 1
14 31088 1 1 128 GLN HB3 H 55.157 44.929 30.689 1.00 . A A . 508 GLN HB3 1 1
14 31089 1 1 128 GLN HE21 H 54.660 48.931 29.842 1.00 . A A . 508 GLN HE21 1 1
14 31090 1 1 128 GLN HE22 H 53.863 49.179 31.391 1.00 . A A . 508 GLN HE22 1 1
14 31091 1 1 128 GLN HG2 H 55.104 46.799 29.147 1.00 . A A . 508 GLN HG2 1 1
14 31092 1 1 128 GLN HG3 H 53.446 46.424 28.671 1.00 . A A . 508 GLN HG3 1 1
14 31093 1 1 128 GLN N N 55.001 42.658 29.335 1.00 . A A . 508 GLN N 1 1
14 31094 1 1 128 GLN NE2 N 54.045 48.598 30.579 1.00 . A A . 508 GLN NE2 1 1
14 31095 1 1 128 GLN O O 56.998 44.181 28.132 1.00 . A A . 508 GLN O 1 1
14 31096 1 1 128 GLN OE1 O 52.833 46.989 31.432 1.00 . A A . 508 GLN OE1 1 1
14 31097 1 1 129 ASP C C 57.573 46.847 26.829 1.00 . A A . 509 ASP C 1 1
14 31098 1 1 129 ASP CA C 56.448 46.071 26.091 1.00 . A A . 509 ASP CA 1 1
14 31099 1 1 129 ASP CB C 55.693 46.974 25.095 1.00 . A A . 509 ASP CB 1 1
14 31100 1 1 129 ASP CG C 54.505 47.729 25.717 1.00 . A A . 509 ASP CG 1 1
14 31101 1 1 129 ASP H H 54.515 45.537 26.784 1.00 . A A . 509 ASP H 1 1
14 31102 1 1 129 ASP HA H 56.940 45.308 25.490 1.00 . A A . 509 ASP HA 1 1
14 31103 1 1 129 ASP HB2 H 56.388 47.680 24.642 1.00 . A A . 509 ASP HB2 1 1
14 31104 1 1 129 ASP HB3 H 55.305 46.342 24.295 1.00 . A A . 509 ASP HB3 1 1
14 31105 1 1 129 ASP N N 55.498 45.339 26.931 1.00 . A A . 509 ASP N 1 1
14 31106 1 1 129 ASP O O 57.301 47.477 27.860 1.00 . A A . 509 ASP O 1 1
14 31107 1 1 129 ASP OD1 O 54.621 48.951 25.968 1.00 . A A . 509 ASP OD1 1 1
14 31108 1 1 129 ASP OD2 O 53.434 47.121 25.963 1.00 . A A . 509 ASP OD2 1 1
14 31109 1 1 130 PRO C C 59.666 49.183 26.672 1.00 . A A . 510 PRO C 1 1
14 31110 1 1 130 PRO CA C 59.909 47.678 26.870 1.00 . A A . 510 PRO CA 1 1
14 31111 1 1 130 PRO CB C 61.181 47.221 26.140 1.00 . A A . 510 PRO CB 1 1
14 31112 1 1 130 PRO CD C 59.278 46.182 25.114 1.00 . A A . 510 PRO CD 1 1
14 31113 1 1 130 PRO CG C 60.654 46.759 24.787 1.00 . A A . 510 PRO CG 1 1
14 31114 1 1 130 PRO HA H 60.018 47.479 27.936 1.00 . A A . 510 PRO HA 1 1
14 31115 1 1 130 PRO HB2 H 61.920 48.023 26.031 1.00 . A A . 510 PRO HB2 1 1
14 31116 1 1 130 PRO HB3 H 61.619 46.371 26.662 1.00 . A A . 510 PRO HB3 1 1
14 31117 1 1 130 PRO HD2 H 58.600 46.361 24.282 1.00 . A A . 510 PRO HD2 1 1
14 31118 1 1 130 PRO HD3 H 59.363 45.113 25.316 1.00 . A A . 510 PRO HD3 1 1
14 31119 1 1 130 PRO HG2 H 60.542 47.623 24.135 1.00 . A A . 510 PRO HG2 1 1
14 31120 1 1 130 PRO HG3 H 61.307 46.014 24.330 1.00 . A A . 510 PRO HG3 1 1
14 31121 1 1 130 PRO N N 58.822 46.866 26.316 1.00 . A A . 510 PRO N 1 1
14 31122 1 1 130 PRO O O 58.741 49.605 25.966 1.00 . A A . 510 PRO O 1 1
14 31123 1 1 131 LYS C C 60.579 51.913 25.638 1.00 . A A . 511 LYS C 1 1
14 31124 1 1 131 LYS CA C 60.536 51.462 27.109 1.00 . A A . 511 LYS CA 1 1
14 31125 1 1 131 LYS CB C 61.597 52.144 28.003 1.00 . A A . 511 LYS CB 1 1
14 31126 1 1 131 LYS CD C 63.807 51.229 26.886 1.00 . A A . 511 LYS CD 1 1
14 31127 1 1 131 LYS CE C 64.073 52.489 26.049 1.00 . A A . 511 LYS CE 1 1
14 31128 1 1 131 LYS CG C 62.978 51.469 28.158 1.00 . A A . 511 LYS CG 1 1
14 31129 1 1 131 LYS H H 61.264 49.580 27.845 1.00 . A A . 511 LYS H 1 1
14 31130 1 1 131 LYS HA H 59.568 51.804 27.479 1.00 . A A . 511 LYS HA 1 1
14 31131 1 1 131 LYS HB2 H 61.738 53.169 27.663 1.00 . A A . 511 LYS HB2 1 1
14 31132 1 1 131 LYS HB3 H 61.173 52.211 29.006 1.00 . A A . 511 LYS HB3 1 1
14 31133 1 1 131 LYS HD2 H 64.764 50.787 27.172 1.00 . A A . 511 LYS HD2 1 1
14 31134 1 1 131 LYS HD3 H 63.291 50.498 26.263 1.00 . A A . 511 LYS HD3 1 1
14 31135 1 1 131 LYS HE2 H 64.531 52.181 25.106 1.00 . A A . 511 LYS HE2 1 1
14 31136 1 1 131 LYS HE3 H 63.112 52.955 25.814 1.00 . A A . 511 LYS HE3 1 1
14 31137 1 1 131 LYS HG2 H 63.570 52.075 28.841 1.00 . A A . 511 LYS HG2 1 1
14 31138 1 1 131 LYS HG3 H 62.837 50.509 28.651 1.00 . A A . 511 LYS HG3 1 1
14 31139 1 1 131 LYS HZ1 H 65.041 54.329 26.213 1.00 . A A . 511 LYS HZ1 1 1
14 31140 1 1 131 LYS HZ2 H 65.894 53.097 26.867 1.00 . A A . 511 LYS HZ2 1 1
14 31141 1 1 131 LYS HZ3 H 64.591 53.726 27.653 1.00 . A A . 511 LYS HZ3 1 1
14 31142 1 1 131 LYS N N 60.540 50.001 27.275 1.00 . A A . 511 LYS N 1 1
14 31143 1 1 131 LYS NZ N 64.956 53.462 26.740 1.00 . A A . 511 LYS NZ 1 1
14 31144 1 1 131 LYS O O 61.351 51.396 24.828 1.00 . A A . 511 LYS O 1 1
14 31145 1 1 132 GLU C C 59.198 54.948 24.056 1.00 . A A . 512 GLU C 1 1
14 31146 1 1 132 GLU CA C 59.608 53.467 23.955 1.00 . A A . 512 GLU CA 1 1
14 31147 1 1 132 GLU CB C 58.626 52.630 23.103 1.00 . A A . 512 GLU CB 1 1
14 31148 1 1 132 GLU CD C 57.597 52.551 20.715 1.00 . A A . 512 GLU CD 1 1
14 31149 1 1 132 GLU CG C 58.786 52.948 21.604 1.00 . A A . 512 GLU CG 1 1
14 31150 1 1 132 GLU H H 59.154 53.266 26.037 1.00 . A A . 512 GLU H 1 1
14 31151 1 1 132 GLU HA H 60.584 53.440 23.464 1.00 . A A . 512 GLU HA 1 1
14 31152 1 1 132 GLU HB2 H 58.822 51.568 23.250 1.00 . A A . 512 GLU HB2 1 1
14 31153 1 1 132 GLU HB3 H 57.609 52.837 23.435 1.00 . A A . 512 GLU HB3 1 1
14 31154 1 1 132 GLU HG2 H 58.933 54.022 21.477 1.00 . A A . 512 GLU HG2 1 1
14 31155 1 1 132 GLU HG3 H 59.690 52.455 21.240 1.00 . A A . 512 GLU HG3 1 1
14 31156 1 1 132 GLU N N 59.747 52.895 25.302 1.00 . A A . 512 GLU N 1 1
14 31157 1 1 132 GLU O O 58.096 55.352 23.668 1.00 . A A . 512 GLU O 1 1
14 31158 1 1 132 GLU OE1 O 56.453 52.353 21.186 1.00 . A A . 512 GLU OE1 1 1
14 31159 1 1 132 GLU OE2 O 57.769 52.528 19.470 1.00 . A A . 512 GLU OE2 1 1
14 31160 1 1 133 GLY C C 59.895 57.844 23.333 1.00 . A A . 513 GLY C 1 1
14 31161 1 1 133 GLY CA C 59.880 57.217 24.729 1.00 . A A . 513 GLY CA 1 1
14 31162 1 1 133 GLY H H 60.924 55.379 25.033 1.00 . A A . 513 GLY H 1 1
14 31163 1 1 133 GLY HA2 H 58.925 57.423 25.209 1.00 . A A . 513 GLY HA2 1 1
14 31164 1 1 133 GLY HA3 H 60.673 57.667 25.325 1.00 . A A . 513 GLY HA3 1 1
14 31165 1 1 133 GLY N N 60.063 55.766 24.657 1.00 . A A . 513 GLY N 1 1
14 31166 1 1 133 GLY O O 60.757 57.504 22.514 1.00 . A A . 513 GLY O 1 1
14 31167 1 1 134 LYS C C 57.943 60.613 21.710 1.00 . A A . 514 LYS C 1 1
14 31168 1 1 134 LYS CA C 58.631 59.241 21.698 1.00 . A A . 514 LYS CA 1 1
14 31169 1 1 134 LYS CB C 57.773 58.199 20.950 1.00 . A A . 514 LYS CB 1 1
14 31170 1 1 134 LYS CD C 55.531 56.999 20.767 1.00 . A A . 514 LYS CD 1 1
14 31171 1 1 134 LYS CE C 56.130 55.589 20.696 1.00 . A A . 514 LYS CE 1 1
14 31172 1 1 134 LYS CG C 56.398 57.948 21.600 1.00 . A A . 514 LYS CG 1 1
14 31173 1 1 134 LYS H H 58.315 59.013 23.805 1.00 . A A . 514 LYS H 1 1
14 31174 1 1 134 LYS HA H 59.567 59.362 21.155 1.00 . A A . 514 LYS HA 1 1
14 31175 1 1 134 LYS HB2 H 57.617 58.538 19.926 1.00 . A A . 514 LYS HB2 1 1
14 31176 1 1 134 LYS HB3 H 58.330 57.262 20.906 1.00 . A A . 514 LYS HB3 1 1
14 31177 1 1 134 LYS HD2 H 54.545 56.948 21.226 1.00 . A A . 514 LYS HD2 1 1
14 31178 1 1 134 LYS HD3 H 55.416 57.408 19.763 1.00 . A A . 514 LYS HD3 1 1
14 31179 1 1 134 LYS HE2 H 57.106 55.636 20.207 1.00 . A A . 514 LYS HE2 1 1
14 31180 1 1 134 LYS HE3 H 56.274 55.218 21.715 1.00 . A A . 514 LYS HE3 1 1
14 31181 1 1 134 LYS HG2 H 56.527 57.529 22.598 1.00 . A A . 514 LYS HG2 1 1
14 31182 1 1 134 LYS HG3 H 55.864 58.895 21.690 1.00 . A A . 514 LYS HG3 1 1
14 31183 1 1 134 LYS HZ1 H 55.120 54.961 18.984 1.00 . A A . 514 LYS HZ1 1 1
14 31184 1 1 134 LYS HZ2 H 54.319 54.645 20.373 1.00 . A A . 514 LYS HZ2 1 1
14 31185 1 1 134 LYS HZ3 H 55.604 53.716 19.984 1.00 . A A . 514 LYS HZ3 1 1
14 31186 1 1 134 LYS N N 58.934 58.732 23.050 1.00 . A A . 514 LYS N 1 1
14 31187 1 1 134 LYS NZ N 55.246 54.665 19.951 1.00 . A A . 514 LYS NZ 1 1
14 31188 1 1 134 LYS O O 57.469 61.071 22.752 1.00 . A A . 514 LYS O 1 1
14 31189 1 1 135 ARG C C 55.672 62.511 20.593 1.00 . A A . 515 ARG C 1 1
14 31190 1 1 135 ARG CA C 57.182 62.548 20.312 1.00 . A A . 515 ARG CA 1 1
14 31191 1 1 135 ARG CB C 57.418 63.030 18.868 1.00 . A A . 515 ARG CB 1 1
14 31192 1 1 135 ARG CD C 59.412 64.609 19.262 1.00 . A A . 515 ARG CD 1 1
14 31193 1 1 135 ARG CG C 58.876 63.370 18.535 1.00 . A A . 515 ARG CG 1 1
14 31194 1 1 135 ARG CZ C 61.706 65.642 19.385 1.00 . A A . 515 ARG CZ 1 1
14 31195 1 1 135 ARG H H 58.302 60.799 19.743 1.00 . A A . 515 ARG H 1 1
14 31196 1 1 135 ARG HA H 57.609 63.291 20.980 1.00 . A A . 515 ARG HA 1 1
14 31197 1 1 135 ARG HB2 H 57.077 62.255 18.179 1.00 . A A . 515 ARG HB2 1 1
14 31198 1 1 135 ARG HB3 H 56.815 63.920 18.687 1.00 . A A . 515 ARG HB3 1 1
14 31199 1 1 135 ARG HD2 H 58.785 65.467 19.010 1.00 . A A . 515 ARG HD2 1 1
14 31200 1 1 135 ARG HD3 H 59.363 64.446 20.340 1.00 . A A . 515 ARG HD3 1 1
14 31201 1 1 135 ARG HE H 61.157 64.238 18.117 1.00 . A A . 515 ARG HE 1 1
14 31202 1 1 135 ARG HG2 H 59.513 62.518 18.767 1.00 . A A . 515 ARG HG2 1 1
14 31203 1 1 135 ARG HG3 H 58.938 63.557 17.462 1.00 . A A . 515 ARG HG3 1 1
14 31204 1 1 135 ARG HH11 H 60.506 66.540 20.708 1.00 . A A . 515 ARG HH11 1 1
14 31205 1 1 135 ARG HH12 H 62.202 67.037 20.714 1.00 . A A . 515 ARG HH12 1 1
14 31206 1 1 135 ARG HH21 H 63.183 65.114 18.124 1.00 . A A . 515 ARG HH21 1 1
14 31207 1 1 135 ARG HH22 H 63.588 66.271 19.376 1.00 . A A . 515 ARG HH22 1 1
14 31208 1 1 135 ARG N N 57.866 61.256 20.538 1.00 . A A . 515 ARG N 1 1
14 31209 1 1 135 ARG NE N 60.804 64.848 18.844 1.00 . A A . 515 ARG NE 1 1
14 31210 1 1 135 ARG NH1 N 61.458 66.447 20.371 1.00 . A A . 515 ARG NH1 1 1
14 31211 1 1 135 ARG NH2 N 62.922 65.659 18.931 1.00 . A A . 515 ARG NH2 1 1
14 31212 1 1 135 ARG O O 54.981 61.610 20.114 1.00 . A A . 515 ARG O 1 1
14 31213 1 1 136 LYS C C 53.612 65.443 21.747 1.00 . A A . 516 LYS C 1 1
14 31214 1 1 136 LYS CA C 53.755 63.975 21.335 1.00 . A A . 516 LYS CA 1 1
14 31215 1 1 136 LYS CB C 52.911 63.064 22.254 1.00 . A A . 516 LYS CB 1 1
14 31216 1 1 136 LYS CD C 52.388 62.288 24.633 1.00 . A A . 516 LYS CD 1 1
14 31217 1 1 136 LYS CE C 50.963 62.821 24.851 1.00 . A A . 516 LYS CE 1 1
14 31218 1 1 136 LYS CG C 53.307 63.134 23.738 1.00 . A A . 516 LYS CG 1 1
14 31219 1 1 136 LYS H H 55.845 64.214 21.623 1.00 . A A . 516 LYS H 1 1
14 31220 1 1 136 LYS HA H 53.366 63.914 20.320 1.00 . A A . 516 LYS HA 1 1
14 31221 1 1 136 LYS HB2 H 51.866 63.355 22.158 1.00 . A A . 516 LYS HB2 1 1
14 31222 1 1 136 LYS HB3 H 52.996 62.032 21.910 1.00 . A A . 516 LYS HB3 1 1
14 31223 1 1 136 LYS HD2 H 52.313 61.299 24.187 1.00 . A A . 516 LYS HD2 1 1
14 31224 1 1 136 LYS HD3 H 52.866 62.175 25.607 1.00 . A A . 516 LYS HD3 1 1
14 31225 1 1 136 LYS HE2 H 50.481 62.987 23.883 1.00 . A A . 516 LYS HE2 1 1
14 31226 1 1 136 LYS HE3 H 50.393 62.048 25.377 1.00 . A A . 516 LYS HE3 1 1
14 31227 1 1 136 LYS HG2 H 54.324 62.755 23.838 1.00 . A A . 516 LYS HG2 1 1
14 31228 1 1 136 LYS HG3 H 53.291 64.166 24.087 1.00 . A A . 516 LYS HG3 1 1
14 31229 1 1 136 LYS HZ1 H 51.451 63.955 26.529 1.00 . A A . 516 LYS HZ1 1 1
14 31230 1 1 136 LYS HZ2 H 49.987 64.331 25.904 1.00 . A A . 516 LYS HZ2 1 1
14 31231 1 1 136 LYS HZ3 H 51.343 64.845 25.145 1.00 . A A . 516 LYS HZ3 1 1
14 31232 1 1 136 LYS N N 55.170 63.541 21.286 1.00 . A A . 516 LYS N 1 1
14 31233 1 1 136 LYS NZ N 50.939 64.065 25.657 1.00 . A A . 516 LYS NZ 1 1
14 31234 1 1 136 LYS O O 52.485 65.983 21.646 1.00 . A A . 516 LYS O 1 1
15 31235 1 1 1 SER C C 25.967 20.345 18.041 1.00 . A A . 381 SER C 1 1
15 31236 1 1 1 SER CA C 26.979 20.557 19.175 1.00 . A A . 381 SER CA 1 1
15 31237 1 1 1 SER CB C 26.320 20.859 20.526 1.00 . A A . 381 SER CB 1 1
15 31238 1 1 1 SER H1 H 28.508 21.315 18.032 1.00 . A A . 381 SER H1 1 1
15 31239 1 1 1 SER H2 H 28.620 21.710 19.616 1.00 . A A . 381 SER H2 1 1
15 31240 1 1 1 SER H3 H 27.497 22.469 18.657 1.00 . A A . 381 SER H3 1 1
15 31241 1 1 1 SER HA H 27.514 19.615 19.289 1.00 . A A . 381 SER HA 1 1
15 31242 1 1 1 SER HB2 H 25.518 20.147 20.720 1.00 . A A . 381 SER HB2 1 1
15 31243 1 1 1 SER HB3 H 27.067 20.760 21.314 1.00 . A A . 381 SER HB3 1 1
15 31244 1 1 1 SER HG H 25.541 22.332 21.513 1.00 . A A . 381 SER HG 1 1
15 31245 1 1 1 SER N N 27.975 21.594 18.847 1.00 . A A . 381 SER N 1 1
15 31246 1 1 1 SER O O 24.761 20.237 18.265 1.00 . A A . 381 SER O 1 1
15 31247 1 1 1 SER OG O 25.820 22.176 20.579 1.00 . A A . 381 SER OG 1 1
15 31248 1 1 2 ASP C C 26.288 18.449 15.065 1.00 . A A . 382 ASP C 1 1
15 31249 1 1 2 ASP CA C 25.750 19.793 15.602 1.00 . A A . 382 ASP CA 1 1
15 31250 1 1 2 ASP CB C 25.595 20.947 14.585 1.00 . A A . 382 ASP CB 1 1
15 31251 1 1 2 ASP CG C 24.562 22.007 14.983 1.00 . A A . 382 ASP CG 1 1
15 31252 1 1 2 ASP H H 27.480 20.251 16.709 1.00 . A A . 382 ASP H 1 1
15 31253 1 1 2 ASP HA H 24.735 19.541 15.904 1.00 . A A . 382 ASP HA 1 1
15 31254 1 1 2 ASP HB2 H 26.567 21.409 14.409 1.00 . A A . 382 ASP HB2 1 1
15 31255 1 1 2 ASP HB3 H 25.244 20.535 13.641 1.00 . A A . 382 ASP HB3 1 1
15 31256 1 1 2 ASP N N 26.467 20.227 16.806 1.00 . A A . 382 ASP N 1 1
15 31257 1 1 2 ASP O O 26.539 17.549 15.869 1.00 . A A . 382 ASP O 1 1
15 31258 1 1 2 ASP OD1 O 24.886 23.221 14.949 1.00 . A A . 382 ASP OD1 1 1
15 31259 1 1 2 ASP OD2 O 23.399 21.653 15.300 1.00 . A A . 382 ASP OD2 1 1
15 31260 1 1 3 GLU C C 28.093 17.123 12.173 1.00 . A A . 383 GLU C 1 1
15 31261 1 1 3 GLU CA C 26.904 16.992 13.144 1.00 . A A . 383 GLU CA 1 1
15 31262 1 1 3 GLU CB C 25.711 16.364 12.401 1.00 . A A . 383 GLU CB 1 1
15 31263 1 1 3 GLU CD C 23.355 15.430 12.553 1.00 . A A . 383 GLU CD 1 1
15 31264 1 1 3 GLU CG C 24.464 16.190 13.281 1.00 . A A . 383 GLU CG 1 1
15 31265 1 1 3 GLU H H 26.322 19.044 13.126 1.00 . A A . 383 GLU H 1 1
15 31266 1 1 3 GLU HA H 27.206 16.293 13.924 1.00 . A A . 383 GLU HA 1 1
15 31267 1 1 3 GLU HB2 H 25.449 16.988 11.546 1.00 . A A . 383 GLU HB2 1 1
15 31268 1 1 3 GLU HB3 H 26.019 15.386 12.029 1.00 . A A . 383 GLU HB3 1 1
15 31269 1 1 3 GLU HG2 H 24.734 15.642 14.183 1.00 . A A . 383 GLU HG2 1 1
15 31270 1 1 3 GLU HG3 H 24.093 17.171 13.582 1.00 . A A . 383 GLU HG3 1 1
15 31271 1 1 3 GLU N N 26.508 18.274 13.759 1.00 . A A . 383 GLU N 1 1
15 31272 1 1 3 GLU O O 28.342 18.199 11.612 1.00 . A A . 383 GLU O 1 1
15 31273 1 1 3 GLU OE1 O 22.206 15.939 12.532 1.00 . A A . 383 GLU OE1 1 1
15 31274 1 1 3 GLU OE2 O 23.611 14.318 12.022 1.00 . A A . 383 GLU OE2 1 1
15 31275 1 1 4 MET C C 31.163 16.697 11.402 1.00 . A A . 384 MET C 1 1
15 31276 1 1 4 MET CA C 29.920 15.863 10.998 1.00 . A A . 384 MET CA 1 1
15 31277 1 1 4 MET CB C 29.460 16.106 9.537 1.00 . A A . 384 MET CB 1 1
15 31278 1 1 4 MET CE C 28.019 12.919 10.426 1.00 . A A . 384 MET CE 1 1
15 31279 1 1 4 MET CG C 29.148 14.836 8.736 1.00 . A A . 384 MET CG 1 1
15 31280 1 1 4 MET H H 28.523 15.176 12.462 1.00 . A A . 384 MET H 1 1
15 31281 1 1 4 MET HA H 30.246 14.825 11.062 1.00 . A A . 384 MET HA 1 1
15 31282 1 1 4 MET HB2 H 28.574 16.740 9.513 1.00 . A A . 384 MET HB2 1 1
15 31283 1 1 4 MET HB3 H 30.238 16.645 8.999 1.00 . A A . 384 MET HB3 1 1
15 31284 1 1 4 MET HE1 H 28.817 12.257 10.094 1.00 . A A . 384 MET HE1 1 1
15 31285 1 1 4 MET HE2 H 28.357 13.491 11.286 1.00 . A A . 384 MET HE2 1 1
15 31286 1 1 4 MET HE3 H 27.155 12.322 10.716 1.00 . A A . 384 MET HE3 1 1
15 31287 1 1 4 MET HG2 H 29.138 15.118 7.683 1.00 . A A . 384 MET HG2 1 1
15 31288 1 1 4 MET HG3 H 29.954 14.111 8.863 1.00 . A A . 384 MET HG3 1 1
15 31289 1 1 4 MET N N 28.777 15.998 11.920 1.00 . A A . 384 MET N 1 1
15 31290 1 1 4 MET O O 31.093 17.503 12.335 1.00 . A A . 384 MET O 1 1
15 31291 1 1 4 MET SD S 27.554 14.039 9.081 1.00 . A A . 384 MET SD 1 1
15 31292 1 1 5 PRO C C 33.309 18.818 10.774 1.00 . A A . 385 PRO C 1 1
15 31293 1 1 5 PRO CA C 33.521 17.314 11.003 1.00 . A A . 385 PRO CA 1 1
15 31294 1 1 5 PRO CB C 34.617 16.764 10.082 1.00 . A A . 385 PRO CB 1 1
15 31295 1 1 5 PRO CD C 32.646 15.437 9.806 1.00 . A A . 385 PRO CD 1 1
15 31296 1 1 5 PRO CG C 34.169 15.334 9.802 1.00 . A A . 385 PRO CG 1 1
15 31297 1 1 5 PRO HA H 33.813 17.149 12.040 1.00 . A A . 385 PRO HA 1 1
15 31298 1 1 5 PRO HB2 H 34.641 17.322 9.145 1.00 . A A . 385 PRO HB2 1 1
15 31299 1 1 5 PRO HB3 H 35.596 16.789 10.561 1.00 . A A . 385 PRO HB3 1 1
15 31300 1 1 5 PRO HD2 H 32.300 15.706 8.808 1.00 . A A . 385 PRO HD2 1 1
15 31301 1 1 5 PRO HD3 H 32.213 14.484 10.113 1.00 . A A . 385 PRO HD3 1 1
15 31302 1 1 5 PRO HG2 H 34.546 14.979 8.844 1.00 . A A . 385 PRO HG2 1 1
15 31303 1 1 5 PRO HG3 H 34.493 14.682 10.613 1.00 . A A . 385 PRO HG3 1 1
15 31304 1 1 5 PRO N N 32.327 16.509 10.743 1.00 . A A . 385 PRO N 1 1
15 31305 1 1 5 PRO O O 32.459 19.225 9.971 1.00 . A A . 385 PRO O 1 1
15 31306 1 1 6 SER C C 32.761 21.716 11.718 1.00 . A A . 386 SER C 1 1
15 31307 1 1 6 SER CA C 34.135 21.104 11.381 1.00 . A A . 386 SER CA 1 1
15 31308 1 1 6 SER CB C 34.748 21.570 10.051 1.00 . A A . 386 SER CB 1 1
15 31309 1 1 6 SER H H 34.791 19.195 12.077 1.00 . A A . 386 SER H 1 1
15 31310 1 1 6 SER HA H 34.809 21.448 12.161 1.00 . A A . 386 SER HA 1 1
15 31311 1 1 6 SER HB2 H 35.700 21.058 9.902 1.00 . A A . 386 SER HB2 1 1
15 31312 1 1 6 SER HB3 H 34.082 21.297 9.230 1.00 . A A . 386 SER HB3 1 1
15 31313 1 1 6 SER HG H 34.423 23.309 9.296 1.00 . A A . 386 SER HG 1 1
15 31314 1 1 6 SER N N 34.132 19.632 11.442 1.00 . A A . 386 SER N 1 1
15 31315 1 1 6 SER O O 32.159 22.458 10.939 1.00 . A A . 386 SER O 1 1
15 31316 1 1 6 SER OG O 34.981 22.966 10.022 1.00 . A A . 386 SER OG 1 1
15 31317 1 1 7 GLU C C 31.075 23.284 14.006 1.00 . A A . 387 GLU C 1 1
15 31318 1 1 7 GLU CA C 30.932 21.879 13.388 1.00 . A A . 387 GLU CA 1 1
15 31319 1 1 7 GLU CB C 30.275 20.877 14.352 1.00 . A A . 387 GLU CB 1 1
15 31320 1 1 7 GLU CD C 30.466 20.148 16.828 1.00 . A A . 387 GLU CD 1 1
15 31321 1 1 7 GLU CG C 31.193 20.490 15.524 1.00 . A A . 387 GLU CG 1 1
15 31322 1 1 7 GLU H H 32.760 20.766 13.501 1.00 . A A . 387 GLU H 1 1
15 31323 1 1 7 GLU HA H 30.251 21.982 12.543 1.00 . A A . 387 GLU HA 1 1
15 31324 1 1 7 GLU HB2 H 29.357 21.334 14.724 1.00 . A A . 387 GLU HB2 1 1
15 31325 1 1 7 GLU HB3 H 30.001 19.981 13.797 1.00 . A A . 387 GLU HB3 1 1
15 31326 1 1 7 GLU HG2 H 31.790 19.635 15.216 1.00 . A A . 387 GLU HG2 1 1
15 31327 1 1 7 GLU HG3 H 31.873 21.320 15.731 1.00 . A A . 387 GLU HG3 1 1
15 31328 1 1 7 GLU N N 32.217 21.364 12.886 1.00 . A A . 387 GLU N 1 1
15 31329 1 1 7 GLU O O 31.028 23.468 15.227 1.00 . A A . 387 GLU O 1 1
15 31330 1 1 7 GLU OE1 O 29.224 19.977 16.852 1.00 . A A . 387 GLU OE1 1 1
15 31331 1 1 7 GLU OE2 O 31.142 20.079 17.878 1.00 . A A . 387 GLU OE2 1 1
15 31332 1 1 8 CYS C C 30.639 26.708 12.707 1.00 . A A . 388 CYS C 1 1
15 31333 1 1 8 CYS CA C 31.376 25.680 13.586 1.00 . A A . 388 CYS CA 1 1
15 31334 1 1 8 CYS CB C 32.857 26.038 13.804 1.00 . A A . 388 CYS CB 1 1
15 31335 1 1 8 CYS H H 31.355 24.077 12.167 1.00 . A A . 388 CYS H 1 1
15 31336 1 1 8 CYS HA H 30.891 25.726 14.564 1.00 . A A . 388 CYS HA 1 1
15 31337 1 1 8 CYS HB2 H 32.941 27.059 14.179 1.00 . A A . 388 CYS HB2 1 1
15 31338 1 1 8 CYS HB3 H 33.259 25.361 14.561 1.00 . A A . 388 CYS HB3 1 1
15 31339 1 1 8 CYS HG H 33.281 26.872 11.586 1.00 . A A . 388 CYS HG 1 1
15 31340 1 1 8 CYS N N 31.256 24.291 13.151 1.00 . A A . 388 CYS N 1 1
15 31341 1 1 8 CYS O O 30.306 26.469 11.539 1.00 . A A . 388 CYS O 1 1
15 31342 1 1 8 CYS SG S 33.827 25.860 12.277 1.00 . A A . 388 CYS SG 1 1
15 31343 1 1 9 ILE C C 30.360 29.626 11.566 1.00 . A A . 389 ILE C 1 1
15 31344 1 1 9 ILE CA C 29.607 28.968 12.719 1.00 . A A . 389 ILE CA 1 1
15 31345 1 1 9 ILE CB C 29.215 29.961 13.839 1.00 . A A . 389 ILE CB 1 1
15 31346 1 1 9 ILE CD1 C 27.068 31.105 14.614 1.00 . A A . 389 ILE CD1 1 1
15 31347 1 1 9 ILE CG1 C 27.989 30.801 13.431 1.00 . A A . 389 ILE CG1 1 1
15 31348 1 1 9 ILE CG2 C 30.366 30.884 14.269 1.00 . A A . 389 ILE CG2 1 1
15 31349 1 1 9 ILE H H 30.750 28.023 14.224 1.00 . A A . 389 ILE H 1 1
15 31350 1 1 9 ILE HA H 28.709 28.529 12.309 1.00 . A A . 389 ILE HA 1 1
15 31351 1 1 9 ILE HB H 28.935 29.366 14.709 1.00 . A A . 389 ILE HB 1 1
15 31352 1 1 9 ILE HD11 H 27.589 31.724 15.342 1.00 . A A . 389 ILE HD11 1 1
15 31353 1 1 9 ILE HD12 H 26.184 31.633 14.251 1.00 . A A . 389 ILE HD12 1 1
15 31354 1 1 9 ILE HD13 H 26.756 30.170 15.083 1.00 . A A . 389 ILE HD13 1 1
15 31355 1 1 9 ILE HG12 H 28.307 31.738 12.971 1.00 . A A . 389 ILE HG12 1 1
15 31356 1 1 9 ILE HG13 H 27.394 30.244 12.709 1.00 . A A . 389 ILE HG13 1 1
15 31357 1 1 9 ILE HG21 H 30.080 31.420 15.174 1.00 . A A . 389 ILE HG21 1 1
15 31358 1 1 9 ILE HG22 H 31.260 30.296 14.474 1.00 . A A . 389 ILE HG22 1 1
15 31359 1 1 9 ILE HG23 H 30.592 31.606 13.484 1.00 . A A . 389 ILE HG23 1 1
15 31360 1 1 9 ILE N N 30.384 27.876 13.293 1.00 . A A . 389 ILE N 1 1
15 31361 1 1 9 ILE O O 31.586 29.618 11.524 1.00 . A A . 389 ILE O 1 1
15 31362 1 1 10 SER C C 30.434 32.384 9.936 1.00 . A A . 390 SER C 1 1
15 31363 1 1 10 SER CA C 30.207 30.938 9.502 1.00 . A A . 390 SER CA 1 1
15 31364 1 1 10 SER CB C 29.266 30.913 8.288 1.00 . A A . 390 SER CB 1 1
15 31365 1 1 10 SER H H 28.615 30.213 10.728 1.00 . A A . 390 SER H 1 1
15 31366 1 1 10 SER HA H 31.168 30.492 9.245 1.00 . A A . 390 SER HA 1 1
15 31367 1 1 10 SER HB2 H 28.489 31.670 8.411 1.00 . A A . 390 SER HB2 1 1
15 31368 1 1 10 SER HB3 H 29.838 31.145 7.388 1.00 . A A . 390 SER HB3 1 1
15 31369 1 1 10 SER HG H 27.951 29.599 8.848 1.00 . A A . 390 SER HG 1 1
15 31370 1 1 10 SER N N 29.624 30.200 10.625 1.00 . A A . 390 SER N 1 1
15 31371 1 1 10 SER O O 29.673 32.908 10.754 1.00 . A A . 390 SER O 1 1
15 31372 1 1 10 SER OG O 28.635 29.654 8.141 1.00 . A A . 390 SER OG 1 1
15 31373 1 1 11 ARG C C 30.417 35.358 9.436 1.00 . A A . 391 ARG C 1 1
15 31374 1 1 11 ARG CA C 31.658 34.498 9.698 1.00 . A A . 391 ARG CA 1 1
15 31375 1 1 11 ARG CB C 32.884 35.045 8.944 1.00 . A A . 391 ARG CB 1 1
15 31376 1 1 11 ARG CD C 34.696 36.844 9.073 1.00 . A A . 391 ARG CD 1 1
15 31377 1 1 11 ARG CG C 33.650 36.026 9.839 1.00 . A A . 391 ARG CG 1 1
15 31378 1 1 11 ARG CZ C 37.084 36.139 8.970 1.00 . A A . 391 ARG CZ 1 1
15 31379 1 1 11 ARG H H 32.043 32.616 8.703 1.00 . A A . 391 ARG H 1 1
15 31380 1 1 11 ARG HA H 31.850 34.549 10.772 1.00 . A A . 391 ARG HA 1 1
15 31381 1 1 11 ARG HB2 H 33.561 34.235 8.670 1.00 . A A . 391 ARG HB2 1 1
15 31382 1 1 11 ARG HB3 H 32.553 35.558 8.040 1.00 . A A . 391 ARG HB3 1 1
15 31383 1 1 11 ARG HD2 H 34.205 37.336 8.232 1.00 . A A . 391 ARG HD2 1 1
15 31384 1 1 11 ARG HD3 H 35.059 37.629 9.736 1.00 . A A . 391 ARG HD3 1 1
15 31385 1 1 11 ARG HE H 35.708 35.628 7.645 1.00 . A A . 391 ARG HE 1 1
15 31386 1 1 11 ARG HG2 H 32.939 36.726 10.280 1.00 . A A . 391 ARG HG2 1 1
15 31387 1 1 11 ARG HG3 H 34.129 35.471 10.645 1.00 . A A . 391 ARG HG3 1 1
15 31388 1 1 11 ARG HH11 H 36.686 36.951 10.773 1.00 . A A . 391 ARG HH11 1 1
15 31389 1 1 11 ARG HH12 H 38.394 36.789 10.332 1.00 . A A . 391 ARG HH12 1 1
15 31390 1 1 11 ARG HH21 H 37.905 35.271 7.338 1.00 . A A . 391 ARG HH21 1 1
15 31391 1 1 11 ARG HH22 H 39.018 35.855 8.546 1.00 . A A . 391 ARG HH22 1 1
15 31392 1 1 11 ARG N N 31.410 33.088 9.350 1.00 . A A . 391 ARG N 1 1
15 31393 1 1 11 ARG NE N 35.831 36.046 8.560 1.00 . A A . 391 ARG NE 1 1
15 31394 1 1 11 ARG NH1 N 37.412 36.673 10.111 1.00 . A A . 391 ARG NH1 1 1
15 31395 1 1 11 ARG NH2 N 38.070 35.704 8.240 1.00 . A A . 391 ARG NH2 1 1
15 31396 1 1 11 ARG O O 30.107 36.218 10.245 1.00 . A A . 391 ARG O 1 1
15 31397 1 1 12 ARG C C 27.263 35.442 9.074 1.00 . A A . 392 ARG C 1 1
15 31398 1 1 12 ARG CA C 28.365 35.680 8.031 1.00 . A A . 392 ARG CA 1 1
15 31399 1 1 12 ARG CB C 27.893 35.197 6.649 1.00 . A A . 392 ARG CB 1 1
15 31400 1 1 12 ARG CD C 30.032 35.185 5.234 1.00 . A A . 392 ARG CD 1 1
15 31401 1 1 12 ARG CG C 28.637 35.787 5.438 1.00 . A A . 392 ARG CG 1 1
15 31402 1 1 12 ARG CZ C 30.973 32.939 4.652 1.00 . A A . 392 ARG CZ 1 1
15 31403 1 1 12 ARG H H 30.013 34.334 7.767 1.00 . A A . 392 ARG H 1 1
15 31404 1 1 12 ARG HA H 28.493 36.763 7.981 1.00 . A A . 392 ARG HA 1 1
15 31405 1 1 12 ARG HB2 H 27.982 34.115 6.614 1.00 . A A . 392 ARG HB2 1 1
15 31406 1 1 12 ARG HB3 H 26.840 35.456 6.540 1.00 . A A . 392 ARG HB3 1 1
15 31407 1 1 12 ARG HD2 H 30.501 35.672 4.380 1.00 . A A . 392 ARG HD2 1 1
15 31408 1 1 12 ARG HD3 H 30.628 35.389 6.117 1.00 . A A . 392 ARG HD3 1 1
15 31409 1 1 12 ARG HE H 29.078 33.272 5.044 1.00 . A A . 392 ARG HE 1 1
15 31410 1 1 12 ARG HG2 H 28.050 35.590 4.541 1.00 . A A . 392 ARG HG2 1 1
15 31411 1 1 12 ARG HG3 H 28.722 36.868 5.555 1.00 . A A . 392 ARG HG3 1 1
15 31412 1 1 12 ARG HH11 H 32.463 34.295 4.722 1.00 . A A . 392 ARG HH11 1 1
15 31413 1 1 12 ARG HH12 H 32.842 32.724 4.015 1.00 . A A . 392 ARG HH12 1 1
15 31414 1 1 12 ARG HH21 H 29.752 31.377 4.598 1.00 . A A . 392 ARG HH21 1 1
15 31415 1 1 12 ARG HH22 H 31.461 31.016 4.326 1.00 . A A . 392 ARG HH22 1 1
15 31416 1 1 12 ARG N N 29.656 35.053 8.377 1.00 . A A . 392 ARG N 1 1
15 31417 1 1 12 ARG NE N 29.982 33.732 5.004 1.00 . A A . 392 ARG NE 1 1
15 31418 1 1 12 ARG NH1 N 32.199 33.337 4.498 1.00 . A A . 392 ARG NH1 1 1
15 31419 1 1 12 ARG NH2 N 30.708 31.685 4.460 1.00 . A A . 392 ARG NH2 1 1
15 31420 1 1 12 ARG O O 26.540 36.367 9.419 1.00 . A A . 392 ARG O 1 1
15 31421 1 1 13 GLU C C 26.577 34.623 12.021 1.00 . A A . 393 GLU C 1 1
15 31422 1 1 13 GLU CA C 26.239 33.887 10.714 1.00 . A A . 393 GLU CA 1 1
15 31423 1 1 13 GLU CB C 26.276 32.370 10.966 1.00 . A A . 393 GLU CB 1 1
15 31424 1 1 13 GLU CD C 25.701 30.066 9.977 1.00 . A A . 393 GLU CD 1 1
15 31425 1 1 13 GLU CG C 25.348 31.565 10.053 1.00 . A A . 393 GLU CG 1 1
15 31426 1 1 13 GLU H H 27.815 33.525 9.315 1.00 . A A . 393 GLU H 1 1
15 31427 1 1 13 GLU HA H 25.220 34.174 10.442 1.00 . A A . 393 GLU HA 1 1
15 31428 1 1 13 GLU HB2 H 27.300 32.025 10.850 1.00 . A A . 393 GLU HB2 1 1
15 31429 1 1 13 GLU HB3 H 25.960 32.174 11.990 1.00 . A A . 393 GLU HB3 1 1
15 31430 1 1 13 GLU HG2 H 24.333 31.696 10.433 1.00 . A A . 393 GLU HG2 1 1
15 31431 1 1 13 GLU HG3 H 25.391 31.985 9.047 1.00 . A A . 393 GLU HG3 1 1
15 31432 1 1 13 GLU N N 27.161 34.228 9.614 1.00 . A A . 393 GLU N 1 1
15 31433 1 1 13 GLU O O 25.682 35.073 12.738 1.00 . A A . 393 GLU O 1 1
15 31434 1 1 13 GLU OE1 O 24.783 29.247 9.731 1.00 . A A . 393 GLU OE1 1 1
15 31435 1 1 13 GLU OE2 O 26.883 29.667 10.125 1.00 . A A . 393 GLU OE2 1 1
15 31436 1 1 14 LEU C C 28.218 37.058 13.241 1.00 . A A . 394 LEU C 1 1
15 31437 1 1 14 LEU CA C 28.404 35.534 13.441 1.00 . A A . 394 LEU CA 1 1
15 31438 1 1 14 LEU CB C 29.878 35.105 13.576 1.00 . A A . 394 LEU CB 1 1
15 31439 1 1 14 LEU CD1 C 31.878 34.576 14.948 1.00 . A A . 394 LEU CD1 1 1
15 31440 1 1 14 LEU CD2 C 30.446 36.467 15.664 1.00 . A A . 394 LEU CD2 1 1
15 31441 1 1 14 LEU CG C 30.442 35.094 15.004 1.00 . A A . 394 LEU CG 1 1
15 31442 1 1 14 LEU H H 28.548 34.285 11.734 1.00 . A A . 394 LEU H 1 1
15 31443 1 1 14 LEU HA H 27.864 35.247 14.346 1.00 . A A . 394 LEU HA 1 1
15 31444 1 1 14 LEU HB2 H 29.981 34.084 13.195 1.00 . A A . 394 LEU HB2 1 1
15 31445 1 1 14 LEU HB3 H 30.492 35.750 12.950 1.00 . A A . 394 LEU HB3 1 1
15 31446 1 1 14 LEU HD11 H 32.299 34.560 15.953 1.00 . A A . 394 LEU HD11 1 1
15 31447 1 1 14 LEU HD12 H 32.486 35.224 14.318 1.00 . A A . 394 LEU HD12 1 1
15 31448 1 1 14 LEU HD13 H 31.895 33.564 14.547 1.00 . A A . 394 LEU HD13 1 1
15 31449 1 1 14 LEU HD21 H 29.428 36.783 15.887 1.00 . A A . 394 LEU HD21 1 1
15 31450 1 1 14 LEU HD22 H 30.912 37.204 15.010 1.00 . A A . 394 LEU HD22 1 1
15 31451 1 1 14 LEU HD23 H 30.991 36.419 16.604 1.00 . A A . 394 LEU HD23 1 1
15 31452 1 1 14 LEU HG H 29.859 34.415 15.622 1.00 . A A . 394 LEU HG 1 1
15 31453 1 1 14 LEU N N 27.871 34.766 12.316 1.00 . A A . 394 LEU N 1 1
15 31454 1 1 14 LEU O O 27.806 37.763 14.153 1.00 . A A . 394 LEU O 1 1
15 31455 1 1 15 GLU C C 26.796 39.521 11.822 1.00 . A A . 395 GLU C 1 1
15 31456 1 1 15 GLU CA C 28.219 38.970 11.608 1.00 . A A . 395 GLU CA 1 1
15 31457 1 1 15 GLU CB C 28.578 39.115 10.120 1.00 . A A . 395 GLU CB 1 1
15 31458 1 1 15 GLU CD C 30.524 40.817 9.845 1.00 . A A . 395 GLU CD 1 1
15 31459 1 1 15 GLU CG C 30.078 39.346 9.839 1.00 . A A . 395 GLU CG 1 1
15 31460 1 1 15 GLU H H 28.795 36.930 11.324 1.00 . A A . 395 GLU H 1 1
15 31461 1 1 15 GLU HA H 28.889 39.602 12.187 1.00 . A A . 395 GLU HA 1 1
15 31462 1 1 15 GLU HB2 H 28.280 38.207 9.609 1.00 . A A . 395 GLU HB2 1 1
15 31463 1 1 15 GLU HB3 H 27.965 39.903 9.682 1.00 . A A . 395 GLU HB3 1 1
15 31464 1 1 15 GLU HG2 H 30.685 38.773 10.544 1.00 . A A . 395 GLU HG2 1 1
15 31465 1 1 15 GLU HG3 H 30.289 38.945 8.849 1.00 . A A . 395 GLU HG3 1 1
15 31466 1 1 15 GLU N N 28.417 37.564 12.020 1.00 . A A . 395 GLU N 1 1
15 31467 1 1 15 GLU O O 26.599 40.747 11.827 1.00 . A A . 395 GLU O 1 1
15 31468 1 1 15 GLU OE1 O 31.742 41.089 9.715 1.00 . A A . 395 GLU OE1 1 1
15 31469 1 1 15 GLU OE2 O 29.680 41.743 9.923 1.00 . A A . 395 GLU OE2 1 1
15 31470 1 1 16 LYS C C 24.619 39.560 13.981 1.00 . A A . 396 LYS C 1 1
15 31471 1 1 16 LYS CA C 24.490 39.039 12.545 1.00 . A A . 396 LYS CA 1 1
15 31472 1 1 16 LYS CB C 23.490 37.868 12.509 1.00 . A A . 396 LYS CB 1 1
15 31473 1 1 16 LYS CD C 23.563 37.256 10.001 1.00 . A A . 396 LYS CD 1 1
15 31474 1 1 16 LYS CE C 22.700 36.669 8.876 1.00 . A A . 396 LYS CE 1 1
15 31475 1 1 16 LYS CG C 22.715 37.649 11.211 1.00 . A A . 396 LYS CG 1 1
15 31476 1 1 16 LYS H H 26.030 37.662 11.945 1.00 . A A . 396 LYS H 1 1
15 31477 1 1 16 LYS HA H 24.118 39.858 11.931 1.00 . A A . 396 LYS HA 1 1
15 31478 1 1 16 LYS HB2 H 24.006 36.947 12.758 1.00 . A A . 396 LYS HB2 1 1
15 31479 1 1 16 LYS HB3 H 22.737 38.035 13.283 1.00 . A A . 396 LYS HB3 1 1
15 31480 1 1 16 LYS HD2 H 24.131 38.115 9.635 1.00 . A A . 396 LYS HD2 1 1
15 31481 1 1 16 LYS HD3 H 24.256 36.480 10.320 1.00 . A A . 396 LYS HD3 1 1
15 31482 1 1 16 LYS HE2 H 23.361 36.335 8.072 1.00 . A A . 396 LYS HE2 1 1
15 31483 1 1 16 LYS HE3 H 22.181 35.788 9.266 1.00 . A A . 396 LYS HE3 1 1
15 31484 1 1 16 LYS HG2 H 22.025 36.825 11.406 1.00 . A A . 396 LYS HG2 1 1
15 31485 1 1 16 LYS HG3 H 22.154 38.554 10.988 1.00 . A A . 396 LYS HG3 1 1
15 31486 1 1 16 LYS HZ1 H 21.175 38.077 9.071 1.00 . A A . 396 LYS HZ1 1 1
15 31487 1 1 16 LYS HZ2 H 21.031 37.125 7.757 1.00 . A A . 396 LYS HZ2 1 1
15 31488 1 1 16 LYS HZ3 H 22.164 38.333 7.762 1.00 . A A . 396 LYS HZ3 1 1
15 31489 1 1 16 LYS N N 25.800 38.647 12.011 1.00 . A A . 396 LYS N 1 1
15 31490 1 1 16 LYS NZ N 21.705 37.623 8.332 1.00 . A A . 396 LYS NZ 1 1
15 31491 1 1 16 LYS O O 24.354 40.733 14.244 1.00 . A A . 396 LYS O 1 1
15 31492 1 1 17 GLY C C 26.564 39.646 16.634 1.00 . A A . 397 GLY C 1 1
15 31493 1 1 17 GLY CA C 25.242 38.942 16.320 1.00 . A A . 397 GLY CA 1 1
15 31494 1 1 17 GLY H H 25.190 37.733 14.577 1.00 . A A . 397 GLY H 1 1
15 31495 1 1 17 GLY HA2 H 24.417 39.531 16.719 1.00 . A A . 397 GLY HA2 1 1
15 31496 1 1 17 GLY HA3 H 25.254 37.985 16.834 1.00 . A A . 397 GLY HA3 1 1
15 31497 1 1 17 GLY N N 25.028 38.681 14.895 1.00 . A A . 397 GLY N 1 1
15 31498 1 1 17 GLY O O 27.471 39.027 17.185 1.00 . A A . 397 GLY O 1 1
15 31499 1 1 18 ARG C C 27.587 43.233 16.465 1.00 . A A . 398 ARG C 1 1
15 31500 1 1 18 ARG CA C 27.907 41.737 16.453 1.00 . A A . 398 ARG CA 1 1
15 31501 1 1 18 ARG CB C 28.882 41.346 15.324 1.00 . A A . 398 ARG CB 1 1
15 31502 1 1 18 ARG CD C 31.129 41.558 14.245 1.00 . A A . 398 ARG CD 1 1
15 31503 1 1 18 ARG CG C 30.213 42.109 15.346 1.00 . A A . 398 ARG CG 1 1
15 31504 1 1 18 ARG CZ C 32.711 43.453 13.775 1.00 . A A . 398 ARG CZ 1 1
15 31505 1 1 18 ARG H H 25.853 41.396 15.936 1.00 . A A . 398 ARG H 1 1
15 31506 1 1 18 ARG HA H 28.378 41.476 17.402 1.00 . A A . 398 ARG HA 1 1
15 31507 1 1 18 ARG HB2 H 29.100 40.280 15.411 1.00 . A A . 398 ARG HB2 1 1
15 31508 1 1 18 ARG HB3 H 28.399 41.509 14.359 1.00 . A A . 398 ARG HB3 1 1
15 31509 1 1 18 ARG HD2 H 31.292 40.495 14.434 1.00 . A A . 398 ARG HD2 1 1
15 31510 1 1 18 ARG HD3 H 30.637 41.650 13.277 1.00 . A A . 398 ARG HD3 1 1
15 31511 1 1 18 ARG HE H 33.196 41.783 14.689 1.00 . A A . 398 ARG HE 1 1
15 31512 1 1 18 ARG HG2 H 30.035 43.170 15.175 1.00 . A A . 398 ARG HG2 1 1
15 31513 1 1 18 ARG HG3 H 30.693 41.976 16.318 1.00 . A A . 398 ARG HG3 1 1
15 31514 1 1 18 ARG HH11 H 30.904 43.943 13.051 1.00 . A A . 398 ARG HH11 1 1
15 31515 1 1 18 ARG HH12 H 32.096 45.230 13.056 1.00 . A A . 398 ARG HH12 1 1
15 31516 1 1 18 ARG HH21 H 34.650 43.165 14.033 1.00 . A A . 398 ARG HH21 1 1
15 31517 1 1 18 ARG HH22 H 34.188 44.707 13.333 1.00 . A A . 398 ARG HH22 1 1
15 31518 1 1 18 ARG N N 26.679 40.936 16.301 1.00 . A A . 398 ARG N 1 1
15 31519 1 1 18 ARG NE N 32.432 42.241 14.208 1.00 . A A . 398 ARG NE 1 1
15 31520 1 1 18 ARG NH1 N 31.835 44.277 13.278 1.00 . A A . 398 ARG NH1 1 1
15 31521 1 1 18 ARG NH2 N 33.937 43.860 13.827 1.00 . A A . 398 ARG NH2 1 1
15 31522 1 1 18 ARG O O 26.703 43.666 15.718 1.00 . A A . 398 ARG O 1 1
15 31523 1 1 19 ILE C C 29.338 46.322 17.112 1.00 . A A . 399 ILE C 1 1
15 31524 1 1 19 ILE CA C 28.088 45.481 17.409 1.00 . A A . 399 ILE CA 1 1
15 31525 1 1 19 ILE CB C 27.523 45.856 18.797 1.00 . A A . 399 ILE CB 1 1
15 31526 1 1 19 ILE CD1 C 28.240 46.115 21.250 1.00 . A A . 399 ILE CD1 1 1
15 31527 1 1 19 ILE CG1 C 28.320 45.260 19.977 1.00 . A A . 399 ILE CG1 1 1
15 31528 1 1 19 ILE CG2 C 26.044 45.448 18.897 1.00 . A A . 399 ILE CG2 1 1
15 31529 1 1 19 ILE H H 29.018 43.594 17.848 1.00 . A A . 399 ILE H 1 1
15 31530 1 1 19 ILE HA H 27.348 45.796 16.672 1.00 . A A . 399 ILE HA 1 1
15 31531 1 1 19 ILE HB H 27.568 46.941 18.874 1.00 . A A . 399 ILE HB 1 1
15 31532 1 1 19 ILE HD11 H 28.809 45.639 22.046 1.00 . A A . 399 ILE HD11 1 1
15 31533 1 1 19 ILE HD12 H 28.667 47.100 21.059 1.00 . A A . 399 ILE HD12 1 1
15 31534 1 1 19 ILE HD13 H 27.206 46.223 21.573 1.00 . A A . 399 ILE HD13 1 1
15 31535 1 1 19 ILE HG12 H 27.955 44.258 20.186 1.00 . A A . 399 ILE HG12 1 1
15 31536 1 1 19 ILE HG13 H 29.369 45.179 19.706 1.00 . A A . 399 ILE HG13 1 1
15 31537 1 1 19 ILE HG21 H 25.637 45.751 19.861 1.00 . A A . 399 ILE HG21 1 1
15 31538 1 1 19 ILE HG22 H 25.471 45.941 18.111 1.00 . A A . 399 ILE HG22 1 1
15 31539 1 1 19 ILE HG23 H 25.935 44.368 18.791 1.00 . A A . 399 ILE HG23 1 1
15 31540 1 1 19 ILE N N 28.300 44.025 17.270 1.00 . A A . 399 ILE N 1 1
15 31541 1 1 19 ILE O O 30.475 45.885 17.291 1.00 . A A . 399 ILE O 1 1
15 31542 1 1 20 SER C C 30.328 49.369 17.899 1.00 . A A . 400 SER C 1 1
15 31543 1 1 20 SER CA C 30.109 48.629 16.567 1.00 . A A . 400 SER CA 1 1
15 31544 1 1 20 SER CB C 29.662 49.617 15.480 1.00 . A A . 400 SER CB 1 1
15 31545 1 1 20 SER H H 28.134 47.843 16.592 1.00 . A A . 400 SER H 1 1
15 31546 1 1 20 SER HA H 31.059 48.192 16.255 1.00 . A A . 400 SER HA 1 1
15 31547 1 1 20 SER HB2 H 30.481 50.292 15.247 1.00 . A A . 400 SER HB2 1 1
15 31548 1 1 20 SER HB3 H 29.406 49.066 14.573 1.00 . A A . 400 SER HB3 1 1
15 31549 1 1 20 SER HG H 28.268 50.941 15.154 1.00 . A A . 400 SER HG 1 1
15 31550 1 1 20 SER N N 29.103 47.565 16.692 1.00 . A A . 400 SER N 1 1
15 31551 1 1 20 SER O O 29.542 49.235 18.844 1.00 . A A . 400 SER O 1 1
15 31552 1 1 20 SER OG O 28.543 50.374 15.911 1.00 . A A . 400 SER OG 1 1
15 31553 1 1 21 ARG C C 30.459 52.027 19.456 1.00 . A A . 401 ARG C 1 1
15 31554 1 1 21 ARG CA C 31.621 51.086 19.136 1.00 . A A . 401 ARG CA 1 1
15 31555 1 1 21 ARG CB C 32.894 51.922 18.948 1.00 . A A . 401 ARG CB 1 1
15 31556 1 1 21 ARG CD C 35.397 51.936 18.952 1.00 . A A . 401 ARG CD 1 1
15 31557 1 1 21 ARG CG C 34.151 51.081 18.696 1.00 . A A . 401 ARG CG 1 1
15 31558 1 1 21 ARG CZ C 37.483 50.798 19.751 1.00 . A A . 401 ARG CZ 1 1
15 31559 1 1 21 ARG H H 31.971 50.305 17.165 1.00 . A A . 401 ARG H 1 1
15 31560 1 1 21 ARG HA H 31.758 50.456 20.013 1.00 . A A . 401 ARG HA 1 1
15 31561 1 1 21 ARG HB2 H 32.762 52.626 18.123 1.00 . A A . 401 ARG HB2 1 1
15 31562 1 1 21 ARG HB3 H 33.039 52.499 19.861 1.00 . A A . 401 ARG HB3 1 1
15 31563 1 1 21 ARG HD2 H 35.402 52.772 18.251 1.00 . A A . 401 ARG HD2 1 1
15 31564 1 1 21 ARG HD3 H 35.332 52.348 19.958 1.00 . A A . 401 ARG HD3 1 1
15 31565 1 1 21 ARG HE H 36.941 50.978 17.849 1.00 . A A . 401 ARG HE 1 1
15 31566 1 1 21 ARG HG2 H 34.158 50.226 19.371 1.00 . A A . 401 ARG HG2 1 1
15 31567 1 1 21 ARG HG3 H 34.142 50.734 17.661 1.00 . A A . 401 ARG HG3 1 1
15 31568 1 1 21 ARG HH11 H 36.495 51.530 21.356 1.00 . A A . 401 ARG HH11 1 1
15 31569 1 1 21 ARG HH12 H 37.988 50.654 21.670 1.00 . A A . 401 ARG HH12 1 1
15 31570 1 1 21 ARG HH21 H 38.889 50.144 18.478 1.00 . A A . 401 ARG HH21 1 1
15 31571 1 1 21 ARG HH22 H 39.223 49.949 20.201 1.00 . A A . 401 ARG HH22 1 1
15 31572 1 1 21 ARG N N 31.365 50.218 17.969 1.00 . A A . 401 ARG N 1 1
15 31573 1 1 21 ARG NE N 36.645 51.168 18.796 1.00 . A A . 401 ARG NE 1 1
15 31574 1 1 21 ARG NH1 N 37.283 50.986 21.026 1.00 . A A . 401 ARG NH1 1 1
15 31575 1 1 21 ARG NH2 N 38.601 50.219 19.447 1.00 . A A . 401 ARG NH2 1 1
15 31576 1 1 21 ARG O O 30.245 52.349 20.621 1.00 . A A . 401 ARG O 1 1
15 31577 1 1 22 GLU C C 27.416 52.652 19.483 1.00 . A A . 402 GLU C 1 1
15 31578 1 1 22 GLU CA C 28.514 53.298 18.618 1.00 . A A . 402 GLU CA 1 1
15 31579 1 1 22 GLU CB C 27.932 53.689 17.249 1.00 . A A . 402 GLU CB 1 1
15 31580 1 1 22 GLU CD C 28.473 55.034 15.119 1.00 . A A . 402 GLU CD 1 1
15 31581 1 1 22 GLU CG C 29.005 54.127 16.238 1.00 . A A . 402 GLU CG 1 1
15 31582 1 1 22 GLU H H 29.929 52.123 17.516 1.00 . A A . 402 GLU H 1 1
15 31583 1 1 22 GLU HA H 28.838 54.209 19.126 1.00 . A A . 402 GLU HA 1 1
15 31584 1 1 22 GLU HB2 H 27.377 52.849 16.829 1.00 . A A . 402 GLU HB2 1 1
15 31585 1 1 22 GLU HB3 H 27.238 54.513 17.419 1.00 . A A . 402 GLU HB3 1 1
15 31586 1 1 22 GLU HG2 H 29.815 54.640 16.766 1.00 . A A . 402 GLU HG2 1 1
15 31587 1 1 22 GLU HG3 H 29.429 53.230 15.786 1.00 . A A . 402 GLU HG3 1 1
15 31588 1 1 22 GLU N N 29.680 52.418 18.449 1.00 . A A . 402 GLU N 1 1
15 31589 1 1 22 GLU O O 26.715 53.361 20.208 1.00 . A A . 402 GLU O 1 1
15 31590 1 1 22 GLU OE1 O 29.308 55.723 14.478 1.00 . A A . 402 GLU OE1 1 1
15 31591 1 1 22 GLU OE2 O 27.244 55.074 14.850 1.00 . A A . 402 GLU OE2 1 1
15 31592 1 1 23 GLU C C 27.196 50.248 21.690 1.00 . A A . 403 GLU C 1 1
15 31593 1 1 23 GLU CA C 26.464 50.528 20.366 1.00 . A A . 403 GLU CA 1 1
15 31594 1 1 23 GLU CB C 26.100 49.177 19.721 1.00 . A A . 403 GLU CB 1 1
15 31595 1 1 23 GLU CD C 23.963 49.399 18.289 1.00 . A A . 403 GLU CD 1 1
15 31596 1 1 23 GLU CG C 24.591 48.918 19.601 1.00 . A A . 403 GLU CG 1 1
15 31597 1 1 23 GLU H H 27.903 50.810 18.816 1.00 . A A . 403 GLU H 1 1
15 31598 1 1 23 GLU HA H 25.555 51.085 20.593 1.00 . A A . 403 GLU HA 1 1
15 31599 1 1 23 GLU HB2 H 26.574 49.080 18.748 1.00 . A A . 403 GLU HB2 1 1
15 31600 1 1 23 GLU HB3 H 26.508 48.377 20.336 1.00 . A A . 403 GLU HB3 1 1
15 31601 1 1 23 GLU HG2 H 24.430 47.841 19.670 1.00 . A A . 403 GLU HG2 1 1
15 31602 1 1 23 GLU HG3 H 24.072 49.371 20.447 1.00 . A A . 403 GLU HG3 1 1
15 31603 1 1 23 GLU N N 27.291 51.319 19.442 1.00 . A A . 403 GLU N 1 1
15 31604 1 1 23 GLU O O 26.585 50.223 22.757 1.00 . A A . 403 GLU O 1 1
15 31605 1 1 23 GLU OE1 O 22.781 49.054 18.046 1.00 . A A . 403 GLU OE1 1 1
15 31606 1 1 23 GLU OE2 O 24.593 50.127 17.487 1.00 . A A . 403 GLU OE2 1 1
15 31607 1 1 24 MET C C 29.282 50.855 23.855 1.00 . A A . 404 MET C 1 1
15 31608 1 1 24 MET CA C 29.292 49.703 22.847 1.00 . A A . 404 MET CA 1 1
15 31609 1 1 24 MET CB C 30.736 49.393 22.429 1.00 . A A . 404 MET CB 1 1
15 31610 1 1 24 MET CE C 34.036 49.291 22.724 1.00 . A A . 404 MET CE 1 1
15 31611 1 1 24 MET CG C 31.448 48.452 23.398 1.00 . A A . 404 MET CG 1 1
15 31612 1 1 24 MET H H 28.960 49.978 20.740 1.00 . A A . 404 MET H 1 1
15 31613 1 1 24 MET HA H 28.813 48.857 23.337 1.00 . A A . 404 MET HA 1 1
15 31614 1 1 24 MET HB2 H 30.748 48.938 21.436 1.00 . A A . 404 MET HB2 1 1
15 31615 1 1 24 MET HB3 H 31.280 50.337 22.411 1.00 . A A . 404 MET HB3 1 1
15 31616 1 1 24 MET HE1 H 34.048 49.779 23.700 1.00 . A A . 404 MET HE1 1 1
15 31617 1 1 24 MET HE2 H 35.056 49.030 22.445 1.00 . A A . 404 MET HE2 1 1
15 31618 1 1 24 MET HE3 H 33.627 49.974 21.978 1.00 . A A . 404 MET HE3 1 1
15 31619 1 1 24 MET HG2 H 31.618 48.981 24.337 1.00 . A A . 404 MET HG2 1 1
15 31620 1 1 24 MET HG3 H 30.791 47.604 23.587 1.00 . A A . 404 MET HG3 1 1
15 31621 1 1 24 MET N N 28.509 50.021 21.647 1.00 . A A . 404 MET N 1 1
15 31622 1 1 24 MET O O 29.092 50.636 25.051 1.00 . A A . 404 MET O 1 1
15 31623 1 1 24 MET SD S 33.029 47.783 22.809 1.00 . A A . 404 MET SD 1 1
15 31624 1 1 25 GLU C C 27.721 53.691 24.365 1.00 . A A . 405 GLU C 1 1
15 31625 1 1 25 GLU CA C 29.213 53.295 24.197 1.00 . A A . 405 GLU CA 1 1
15 31626 1 1 25 GLU CB C 30.130 54.437 23.715 1.00 . A A . 405 GLU CB 1 1
15 31627 1 1 25 GLU CD C 32.633 55.147 23.862 1.00 . A A . 405 GLU CD 1 1
15 31628 1 1 25 GLU CG C 31.615 54.006 23.672 1.00 . A A . 405 GLU CG 1 1
15 31629 1 1 25 GLU H H 29.572 52.215 22.383 1.00 . A A . 405 GLU H 1 1
15 31630 1 1 25 GLU HA H 29.570 53.031 25.190 1.00 . A A . 405 GLU HA 1 1
15 31631 1 1 25 GLU HB2 H 29.819 54.777 22.725 1.00 . A A . 405 GLU HB2 1 1
15 31632 1 1 25 GLU HB3 H 30.011 55.261 24.416 1.00 . A A . 405 GLU HB3 1 1
15 31633 1 1 25 GLU HG2 H 31.788 53.270 24.461 1.00 . A A . 405 GLU HG2 1 1
15 31634 1 1 25 GLU HG3 H 31.806 53.505 22.720 1.00 . A A . 405 GLU HG3 1 1
15 31635 1 1 25 GLU N N 29.388 52.095 23.376 1.00 . A A . 405 GLU N 1 1
15 31636 1 1 25 GLU O O 27.401 54.862 24.589 1.00 . A A . 405 GLU O 1 1
15 31637 1 1 25 GLU OE1 O 32.325 56.178 24.513 1.00 . A A . 405 GLU OE1 1 1
15 31638 1 1 25 GLU OE2 O 33.775 55.026 23.344 1.00 . A A . 405 GLU OE2 1 1
15 31639 1 1 26 THR C C 24.707 51.785 25.363 1.00 . A A . 406 THR C 1 1
15 31640 1 1 26 THR CA C 25.347 52.831 24.437 1.00 . A A . 406 THR CA 1 1
15 31641 1 1 26 THR CB C 24.614 52.990 23.087 1.00 . A A . 406 THR CB 1 1
15 31642 1 1 26 THR CG2 C 23.730 51.827 22.624 1.00 . A A . 406 THR CG2 1 1
15 31643 1 1 26 THR H H 27.156 51.794 23.994 1.00 . A A . 406 THR H 1 1
15 31644 1 1 26 THR HA H 25.194 53.769 24.965 1.00 . A A . 406 THR HA 1 1
15 31645 1 1 26 THR HB H 25.368 53.154 22.318 1.00 . A A . 406 THR HB 1 1
15 31646 1 1 26 THR HG1 H 24.304 54.887 23.176 1.00 . A A . 406 THR HG1 1 1
15 31647 1 1 26 THR HG21 H 24.309 50.919 22.512 1.00 . A A . 406 THR HG21 1 1
15 31648 1 1 26 THR HG22 H 23.290 52.071 21.656 1.00 . A A . 406 THR HG22 1 1
15 31649 1 1 26 THR HG23 H 22.934 51.635 23.340 1.00 . A A . 406 THR HG23 1 1
15 31650 1 1 26 THR N N 26.806 52.712 24.239 1.00 . A A . 406 THR N 1 1
15 31651 1 1 26 THR O O 23.828 52.122 26.164 1.00 . A A . 406 THR O 1 1
15 31652 1 1 26 THR OG1 O 23.729 54.090 23.149 1.00 . A A . 406 THR OG1 1 1
15 31653 1 1 27 LEU C C 25.497 49.618 27.556 1.00 . A A . 407 LEU C 1 1
15 31654 1 1 27 LEU CA C 24.807 49.433 26.198 1.00 . A A . 407 LEU CA 1 1
15 31655 1 1 27 LEU CB C 25.265 48.095 25.576 1.00 . A A . 407 LEU CB 1 1
15 31656 1 1 27 LEU CD1 C 23.575 48.142 23.621 1.00 . A A . 407 LEU CD1 1 1
15 31657 1 1 27 LEU CD2 C 24.839 46.103 24.090 1.00 . A A . 407 LEU CD2 1 1
15 31658 1 1 27 LEU CG C 24.207 47.332 24.748 1.00 . A A . 407 LEU CG 1 1
15 31659 1 1 27 LEU H H 25.865 50.311 24.583 1.00 . A A . 407 LEU H 1 1
15 31660 1 1 27 LEU HA H 23.726 49.413 26.355 1.00 . A A . 407 LEU HA 1 1
15 31661 1 1 27 LEU HB2 H 26.161 48.274 24.987 1.00 . A A . 407 LEU HB2 1 1
15 31662 1 1 27 LEU HB3 H 25.570 47.429 26.383 1.00 . A A . 407 LEU HB3 1 1
15 31663 1 1 27 LEU HD11 H 22.866 47.506 23.089 1.00 . A A . 407 LEU HD11 1 1
15 31664 1 1 27 LEU HD12 H 24.345 48.491 22.933 1.00 . A A . 407 LEU HD12 1 1
15 31665 1 1 27 LEU HD13 H 23.031 48.991 24.033 1.00 . A A . 407 LEU HD13 1 1
15 31666 1 1 27 LEU HD21 H 24.073 45.543 23.551 1.00 . A A . 407 LEU HD21 1 1
15 31667 1 1 27 LEU HD22 H 25.266 45.450 24.846 1.00 . A A . 407 LEU HD22 1 1
15 31668 1 1 27 LEU HD23 H 25.616 46.411 23.392 1.00 . A A . 407 LEU HD23 1 1
15 31669 1 1 27 LEU HG H 23.413 46.999 25.415 1.00 . A A . 407 LEU HG 1 1
15 31670 1 1 27 LEU N N 25.172 50.528 25.293 1.00 . A A . 407 LEU N 1 1
15 31671 1 1 27 LEU O O 26.727 49.698 27.626 1.00 . A A . 407 LEU O 1 1
15 31672 1 1 28 SER C C 26.150 48.242 30.206 1.00 . A A . 408 SER C 1 1
15 31673 1 1 28 SER CA C 25.294 49.503 30.002 1.00 . A A . 408 SER CA 1 1
15 31674 1 1 28 SER CB C 24.157 49.587 31.029 1.00 . A A . 408 SER CB 1 1
15 31675 1 1 28 SER H H 23.734 49.480 28.540 1.00 . A A . 408 SER H 1 1
15 31676 1 1 28 SER HA H 25.948 50.362 30.135 1.00 . A A . 408 SER HA 1 1
15 31677 1 1 28 SER HB2 H 23.577 50.493 30.841 1.00 . A A . 408 SER HB2 1 1
15 31678 1 1 28 SER HB3 H 23.499 48.723 30.923 1.00 . A A . 408 SER HB3 1 1
15 31679 1 1 28 SER HG H 24.098 50.256 32.860 1.00 . A A . 408 SER HG 1 1
15 31680 1 1 28 SER N N 24.738 49.585 28.649 1.00 . A A . 408 SER N 1 1
15 31681 1 1 28 SER O O 27.188 48.315 30.861 1.00 . A A . 408 SER O 1 1
15 31682 1 1 28 SER OG O 24.659 49.634 32.352 1.00 . A A . 408 SER OG 1 1
15 31683 1 1 29 VAL C C 28.104 46.121 29.049 1.00 . A A . 409 VAL C 1 1
15 31684 1 1 29 VAL CA C 26.685 45.905 29.587 1.00 . A A . 409 VAL CA 1 1
15 31685 1 1 29 VAL CB C 26.031 44.673 28.931 1.00 . A A . 409 VAL CB 1 1
15 31686 1 1 29 VAL CG1 C 24.670 44.360 29.550 1.00 . A A . 409 VAL CG1 1 1
15 31687 1 1 29 VAL CG2 C 25.824 44.775 27.424 1.00 . A A . 409 VAL CG2 1 1
15 31688 1 1 29 VAL H H 24.965 47.095 29.012 1.00 . A A . 409 VAL H 1 1
15 31689 1 1 29 VAL HA H 26.819 45.641 30.634 1.00 . A A . 409 VAL HA 1 1
15 31690 1 1 29 VAL HB H 26.696 43.829 29.089 1.00 . A A . 409 VAL HB 1 1
15 31691 1 1 29 VAL HG11 H 23.970 45.161 29.322 1.00 . A A . 409 VAL HG11 1 1
15 31692 1 1 29 VAL HG12 H 24.284 43.430 29.134 1.00 . A A . 409 VAL HG12 1 1
15 31693 1 1 29 VAL HG13 H 24.770 44.264 30.631 1.00 . A A . 409 VAL HG13 1 1
15 31694 1 1 29 VAL HG21 H 26.745 45.087 26.945 1.00 . A A . 409 VAL HG21 1 1
15 31695 1 1 29 VAL HG22 H 25.541 43.799 27.031 1.00 . A A . 409 VAL HG22 1 1
15 31696 1 1 29 VAL HG23 H 25.025 45.481 27.209 1.00 . A A . 409 VAL HG23 1 1
15 31697 1 1 29 VAL N N 25.832 47.116 29.546 1.00 . A A . 409 VAL N 1 1
15 31698 1 1 29 VAL O O 29.010 45.398 29.463 1.00 . A A . 409 VAL O 1 1
15 31699 1 1 30 PHE C C 30.302 48.812 28.270 1.00 . A A . 410 PHE C 1 1
15 31700 1 1 30 PHE CA C 29.684 47.509 27.730 1.00 . A A . 410 PHE CA 1 1
15 31701 1 1 30 PHE CB C 29.776 47.360 26.206 1.00 . A A . 410 PHE CB 1 1
15 31702 1 1 30 PHE CD1 C 30.725 45.023 25.871 1.00 . A A . 410 PHE CD1 1 1
15 31703 1 1 30 PHE CD2 C 28.478 45.513 25.075 1.00 . A A . 410 PHE CD2 1 1
15 31704 1 1 30 PHE CE1 C 30.598 43.696 25.417 1.00 . A A . 410 PHE CE1 1 1
15 31705 1 1 30 PHE CE2 C 28.349 44.187 24.622 1.00 . A A . 410 PHE CE2 1 1
15 31706 1 1 30 PHE CG C 29.664 45.934 25.701 1.00 . A A . 410 PHE CG 1 1
15 31707 1 1 30 PHE CZ C 29.407 43.277 24.795 1.00 . A A . 410 PHE CZ 1 1
15 31708 1 1 30 PHE H H 27.576 47.742 27.953 1.00 . A A . 410 PHE H 1 1
15 31709 1 1 30 PHE HA H 30.379 46.761 28.112 1.00 . A A . 410 PHE HA 1 1
15 31710 1 1 30 PHE HB2 H 29.047 48.005 25.713 1.00 . A A . 410 PHE HB2 1 1
15 31711 1 1 30 PHE HB3 H 30.761 47.709 25.907 1.00 . A A . 410 PHE HB3 1 1
15 31712 1 1 30 PHE HD1 H 31.631 45.339 26.369 1.00 . A A . 410 PHE HD1 1 1
15 31713 1 1 30 PHE HD2 H 27.649 46.203 24.986 1.00 . A A . 410 PHE HD2 1 1
15 31714 1 1 30 PHE HE1 H 31.414 43.001 25.565 1.00 . A A . 410 PHE HE1 1 1
15 31715 1 1 30 PHE HE2 H 27.427 43.863 24.158 1.00 . A A . 410 PHE HE2 1 1
15 31716 1 1 30 PHE HZ H 29.293 42.254 24.462 1.00 . A A . 410 PHE HZ 1 1
15 31717 1 1 30 PHE N N 28.347 47.145 28.220 1.00 . A A . 410 PHE N 1 1
15 31718 1 1 30 PHE O O 31.364 49.235 27.807 1.00 . A A . 410 PHE O 1 1
15 31719 1 1 31 ARG C C 31.420 50.691 30.550 1.00 . A A . 411 ARG C 1 1
15 31720 1 1 31 ARG CA C 30.117 50.771 29.761 1.00 . A A . 411 ARG CA 1 1
15 31721 1 1 31 ARG CB C 29.013 51.439 30.594 1.00 . A A . 411 ARG CB 1 1
15 31722 1 1 31 ARG CD C 29.442 51.514 33.066 1.00 . A A . 411 ARG CD 1 1
15 31723 1 1 31 ARG CG C 28.684 50.791 31.954 1.00 . A A . 411 ARG CG 1 1
15 31724 1 1 31 ARG CZ C 29.281 51.672 35.535 1.00 . A A . 411 ARG CZ 1 1
15 31725 1 1 31 ARG H H 28.830 49.058 29.670 1.00 . A A . 411 ARG H 1 1
15 31726 1 1 31 ARG HA H 30.322 51.415 28.904 1.00 . A A . 411 ARG HA 1 1
15 31727 1 1 31 ARG HB2 H 29.339 52.467 30.764 1.00 . A A . 411 ARG HB2 1 1
15 31728 1 1 31 ARG HB3 H 28.106 51.471 29.993 1.00 . A A . 411 ARG HB3 1 1
15 31729 1 1 31 ARG HD2 H 30.510 51.423 32.880 1.00 . A A . 411 ARG HD2 1 1
15 31730 1 1 31 ARG HD3 H 29.164 52.567 33.013 1.00 . A A . 411 ARG HD3 1 1
15 31731 1 1 31 ARG HE H 28.722 50.072 34.477 1.00 . A A . 411 ARG HE 1 1
15 31732 1 1 31 ARG HG2 H 27.614 50.886 32.145 1.00 . A A . 411 ARG HG2 1 1
15 31733 1 1 31 ARG HG3 H 28.955 49.736 31.957 1.00 . A A . 411 ARG HG3 1 1
15 31734 1 1 31 ARG HH11 H 30.025 53.327 34.694 1.00 . A A . 411 ARG HH11 1 1
15 31735 1 1 31 ARG HH12 H 29.944 53.331 36.440 1.00 . A A . 411 ARG HH12 1 1
15 31736 1 1 31 ARG HH21 H 28.809 50.145 36.763 1.00 . A A . 411 ARG HH21 1 1
15 31737 1 1 31 ARG HH22 H 29.023 51.714 37.514 1.00 . A A . 411 ARG HH22 1 1
15 31738 1 1 31 ARG N N 29.659 49.467 29.252 1.00 . A A . 411 ARG N 1 1
15 31739 1 1 31 ARG NE N 29.137 50.996 34.409 1.00 . A A . 411 ARG NE 1 1
15 31740 1 1 31 ARG NH1 N 29.719 52.898 35.556 1.00 . A A . 411 ARG NH1 1 1
15 31741 1 1 31 ARG NH2 N 29.011 51.134 36.684 1.00 . A A . 411 ARG NH2 1 1
15 31742 1 1 31 ARG O O 32.091 51.709 30.695 1.00 . A A . 411 ARG O 1 1
15 31743 1 1 32 SER C C 33.832 48.150 31.274 1.00 . A A . 412 SER C 1 1
15 31744 1 1 32 SER CA C 32.972 49.280 31.862 1.00 . A A . 412 SER CA 1 1
15 31745 1 1 32 SER CB C 32.605 48.985 33.321 1.00 . A A . 412 SER CB 1 1
15 31746 1 1 32 SER H H 31.119 48.740 30.941 1.00 . A A . 412 SER H 1 1
15 31747 1 1 32 SER HA H 33.550 50.203 31.848 1.00 . A A . 412 SER HA 1 1
15 31748 1 1 32 SER HB2 H 32.046 49.825 33.737 1.00 . A A . 412 SER HB2 1 1
15 31749 1 1 32 SER HB3 H 31.978 48.093 33.360 1.00 . A A . 412 SER HB3 1 1
15 31750 1 1 32 SER HG H 34.076 49.633 34.435 1.00 . A A . 412 SER HG 1 1
15 31751 1 1 32 SER N N 31.756 49.517 31.084 1.00 . A A . 412 SER N 1 1
15 31752 1 1 32 SER O O 35.053 48.294 31.201 1.00 . A A . 412 SER O 1 1
15 31753 1 1 32 SER OG O 33.766 48.763 34.098 1.00 . A A . 412 SER OG 1 1
15 31754 1 1 33 TYR C C 34.470 46.099 28.847 1.00 . A A . 413 TYR C 1 1
15 31755 1 1 33 TYR CA C 33.902 45.874 30.264 1.00 . A A . 413 TYR CA 1 1
15 31756 1 1 33 TYR CB C 32.961 44.660 30.302 1.00 . A A . 413 TYR CB 1 1
15 31757 1 1 33 TYR CD1 C 31.132 43.891 31.875 1.00 . A A . 413 TYR CD1 1 1
15 31758 1 1 33 TYR CD2 C 33.397 44.048 32.751 1.00 . A A . 413 TYR CD2 1 1
15 31759 1 1 33 TYR CE1 C 30.682 43.379 33.105 1.00 . A A . 413 TYR CE1 1 1
15 31760 1 1 33 TYR CE2 C 32.947 43.542 33.989 1.00 . A A . 413 TYR CE2 1 1
15 31761 1 1 33 TYR CG C 32.493 44.203 31.679 1.00 . A A . 413 TYR CG 1 1
15 31762 1 1 33 TYR CZ C 31.592 43.195 34.167 1.00 . A A . 413 TYR CZ 1 1
15 31763 1 1 33 TYR H H 32.212 46.991 30.930 1.00 . A A . 413 TYR H 1 1
15 31764 1 1 33 TYR HA H 34.759 45.650 30.899 1.00 . A A . 413 TYR HA 1 1
15 31765 1 1 33 TYR HB2 H 32.092 44.886 29.682 1.00 . A A . 413 TYR HB2 1 1
15 31766 1 1 33 TYR HB3 H 33.473 43.816 29.839 1.00 . A A . 413 TYR HB3 1 1
15 31767 1 1 33 TYR HD1 H 30.426 44.018 31.066 1.00 . A A . 413 TYR HD1 1 1
15 31768 1 1 33 TYR HD2 H 34.437 44.322 32.636 1.00 . A A . 413 TYR HD2 1 1
15 31769 1 1 33 TYR HE1 H 29.641 43.119 33.232 1.00 . A A . 413 TYR HE1 1 1
15 31770 1 1 33 TYR HE2 H 33.630 43.418 34.815 1.00 . A A . 413 TYR HE2 1 1
15 31771 1 1 33 TYR HH H 30.189 42.689 35.416 1.00 . A A . 413 TYR HH 1 1
15 31772 1 1 33 TYR N N 33.219 47.045 30.836 1.00 . A A . 413 TYR N 1 1
15 31773 1 1 33 TYR O O 33.931 46.911 28.092 1.00 . A A . 413 TYR O 1 1
15 31774 1 1 33 TYR OH O 31.161 42.706 35.357 1.00 . A A . 413 TYR OH 1 1
15 31775 1 1 34 GLU C C 36.888 44.599 26.446 1.00 . A A . 414 GLU C 1 1
15 31776 1 1 34 GLU CA C 36.385 45.788 27.305 1.00 . A A . 414 GLU CA 1 1
15 31777 1 1 34 GLU CB C 37.581 46.645 27.762 1.00 . A A . 414 GLU CB 1 1
15 31778 1 1 34 GLU CD C 38.270 48.862 28.900 1.00 . A A . 414 GLU CD 1 1
15 31779 1 1 34 GLU CG C 37.159 47.850 28.622 1.00 . A A . 414 GLU CG 1 1
15 31780 1 1 34 GLU H H 35.942 44.730 29.117 1.00 . A A . 414 GLU H 1 1
15 31781 1 1 34 GLU HA H 35.794 46.428 26.657 1.00 . A A . 414 GLU HA 1 1
15 31782 1 1 34 GLU HB2 H 38.266 46.020 28.328 1.00 . A A . 414 GLU HB2 1 1
15 31783 1 1 34 GLU HB3 H 38.101 47.010 26.874 1.00 . A A . 414 GLU HB3 1 1
15 31784 1 1 34 GLU HG2 H 36.336 48.365 28.131 1.00 . A A . 414 GLU HG2 1 1
15 31785 1 1 34 GLU HG3 H 36.812 47.476 29.584 1.00 . A A . 414 GLU HG3 1 1
15 31786 1 1 34 GLU N N 35.555 45.409 28.467 1.00 . A A . 414 GLU N 1 1
15 31787 1 1 34 GLU O O 37.549 43.689 26.951 1.00 . A A . 414 GLU O 1 1
15 31788 1 1 34 GLU OE1 O 39.469 48.504 28.879 1.00 . A A . 414 GLU OE1 1 1
15 31789 1 1 34 GLU OE2 O 37.942 50.045 29.178 1.00 . A A . 414 GLU OE2 1 1
15 31790 1 1 35 PRO C C 38.495 44.224 23.456 1.00 . A A . 415 PRO C 1 1
15 31791 1 1 35 PRO CA C 37.216 43.698 24.143 1.00 . A A . 415 PRO CA 1 1
15 31792 1 1 35 PRO CB C 36.100 43.476 23.117 1.00 . A A . 415 PRO CB 1 1
15 31793 1 1 35 PRO CD C 35.499 45.321 24.539 1.00 . A A . 415 PRO CD 1 1
15 31794 1 1 35 PRO CG C 35.360 44.815 23.111 1.00 . A A . 415 PRO CG 1 1
15 31795 1 1 35 PRO HA H 37.447 42.749 24.624 1.00 . A A . 415 PRO HA 1 1
15 31796 1 1 35 PRO HB2 H 36.470 43.237 22.120 1.00 . A A . 415 PRO HB2 1 1
15 31797 1 1 35 PRO HB3 H 35.469 42.663 23.475 1.00 . A A . 415 PRO HB3 1 1
15 31798 1 1 35 PRO HD2 H 35.682 46.396 24.554 1.00 . A A . 415 PRO HD2 1 1
15 31799 1 1 35 PRO HD3 H 34.590 45.088 25.095 1.00 . A A . 415 PRO HD3 1 1
15 31800 1 1 35 PRO HG2 H 35.866 45.514 22.447 1.00 . A A . 415 PRO HG2 1 1
15 31801 1 1 35 PRO HG3 H 34.312 44.711 22.831 1.00 . A A . 415 PRO HG3 1 1
15 31802 1 1 35 PRO N N 36.624 44.610 25.125 1.00 . A A . 415 PRO N 1 1
15 31803 1 1 35 PRO O O 38.914 45.372 23.630 1.00 . A A . 415 PRO O 1 1
15 31804 1 1 36 GLY C C 41.538 43.457 21.923 1.00 . A A . 416 GLY C 1 1
15 31805 1 1 36 GLY CA C 40.068 43.706 21.574 1.00 . A A . 416 GLY CA 1 1
15 31806 1 1 36 GLY H H 38.678 42.445 22.549 1.00 . A A . 416 GLY H 1 1
15 31807 1 1 36 GLY HA2 H 39.844 43.125 20.679 1.00 . A A . 416 GLY HA2 1 1
15 31808 1 1 36 GLY HA3 H 39.966 44.758 21.315 1.00 . A A . 416 GLY HA3 1 1
15 31809 1 1 36 GLY N N 39.075 43.369 22.604 1.00 . A A . 416 GLY N 1 1
15 31810 1 1 36 GLY O O 42.391 43.560 21.040 1.00 . A A . 416 GLY O 1 1
15 31811 1 1 37 GLU C C 43.810 41.502 23.359 1.00 . A A . 417 GLU C 1 1
15 31812 1 1 37 GLU CA C 43.258 42.928 23.604 1.00 . A A . 417 GLU CA 1 1
15 31813 1 1 37 GLU CB C 43.456 43.362 25.062 1.00 . A A . 417 GLU CB 1 1
15 31814 1 1 37 GLU CD C 43.842 45.786 24.256 1.00 . A A . 417 GLU CD 1 1
15 31815 1 1 37 GLU CG C 43.192 44.862 25.301 1.00 . A A . 417 GLU CG 1 1
15 31816 1 1 37 GLU H H 41.134 43.060 23.861 1.00 . A A . 417 GLU H 1 1
15 31817 1 1 37 GLU HA H 43.857 43.602 23.001 1.00 . A A . 417 GLU HA 1 1
15 31818 1 1 37 GLU HB2 H 42.811 42.758 25.704 1.00 . A A . 417 GLU HB2 1 1
15 31819 1 1 37 GLU HB3 H 44.489 43.154 25.344 1.00 . A A . 417 GLU HB3 1 1
15 31820 1 1 37 GLU HG2 H 42.113 45.027 25.297 1.00 . A A . 417 GLU HG2 1 1
15 31821 1 1 37 GLU HG3 H 43.572 45.120 26.289 1.00 . A A . 417 GLU HG3 1 1
15 31822 1 1 37 GLU N N 41.865 43.127 23.173 1.00 . A A . 417 GLU N 1 1
15 31823 1 1 37 GLU O O 43.101 40.516 23.580 1.00 . A A . 417 GLU O 1 1
15 31824 1 1 37 GLU OE1 O 43.126 46.312 23.368 1.00 . A A . 417 GLU OE1 1 1
15 31825 1 1 37 GLU OE2 O 45.087 45.957 24.262 1.00 . A A . 417 GLU OE2 1 1
15 31826 1 1 38 PRO C C 46.279 39.320 23.719 1.00 . A A . 418 PRO C 1 1
15 31827 1 1 38 PRO CA C 45.715 40.115 22.524 1.00 . A A . 418 PRO CA 1 1
15 31828 1 1 38 PRO CB C 46.798 40.552 21.527 1.00 . A A . 418 PRO CB 1 1
15 31829 1 1 38 PRO CD C 45.987 42.477 22.642 1.00 . A A . 418 PRO CD 1 1
15 31830 1 1 38 PRO CG C 47.290 41.859 22.143 1.00 . A A . 418 PRO CG 1 1
15 31831 1 1 38 PRO HA H 44.990 39.480 22.011 1.00 . A A . 418 PRO HA 1 1
15 31832 1 1 38 PRO HB2 H 47.598 39.824 21.413 1.00 . A A . 418 PRO HB2 1 1
15 31833 1 1 38 PRO HB3 H 46.345 40.756 20.555 1.00 . A A . 418 PRO HB3 1 1
15 31834 1 1 38 PRO HD2 H 46.150 43.070 23.543 1.00 . A A . 418 PRO HD2 1 1
15 31835 1 1 38 PRO HD3 H 45.570 43.098 21.850 1.00 . A A . 418 PRO HD3 1 1
15 31836 1 1 38 PRO HG2 H 47.956 41.659 22.984 1.00 . A A . 418 PRO HG2 1 1
15 31837 1 1 38 PRO HG3 H 47.780 42.491 21.406 1.00 . A A . 418 PRO HG3 1 1
15 31838 1 1 38 PRO N N 45.080 41.372 22.921 1.00 . A A . 418 PRO N 1 1
15 31839 1 1 38 PRO O O 47.492 39.130 23.832 1.00 . A A . 418 PRO O 1 1
15 31840 1 1 39 ASN C C 45.449 36.390 24.969 1.00 . A A . 419 ASN C 1 1
15 31841 1 1 39 ASN CA C 45.751 37.780 25.572 1.00 . A A . 419 ASN CA 1 1
15 31842 1 1 39 ASN CB C 44.972 37.981 26.881 1.00 . A A . 419 ASN CB 1 1
15 31843 1 1 39 ASN CG C 45.507 37.010 27.907 1.00 . A A . 419 ASN CG 1 1
15 31844 1 1 39 ASN H H 44.430 39.044 24.457 1.00 . A A . 419 ASN H 1 1
15 31845 1 1 39 ASN HA H 46.818 37.823 25.795 1.00 . A A . 419 ASN HA 1 1
15 31846 1 1 39 ASN HB2 H 45.106 38.983 27.280 1.00 . A A . 419 ASN HB2 1 1
15 31847 1 1 39 ASN HB3 H 43.907 37.814 26.713 1.00 . A A . 419 ASN HB3 1 1
15 31848 1 1 39 ASN HD21 H 43.753 36.028 28.028 1.00 . A A . 419 ASN HD21 1 1
15 31849 1 1 39 ASN HD22 H 45.107 35.378 28.985 1.00 . A A . 419 ASN HD22 1 1
15 31850 1 1 39 ASN N N 45.411 38.842 24.613 1.00 . A A . 419 ASN N 1 1
15 31851 1 1 39 ASN ND2 N 44.724 36.046 28.313 1.00 . A A . 419 ASN ND2 1 1
15 31852 1 1 39 ASN O O 44.547 36.273 24.149 1.00 . A A . 419 ASN O 1 1
15 31853 1 1 39 ASN OD1 O 46.669 37.051 28.263 1.00 . A A . 419 ASN OD1 1 1
15 31854 1 1 40 CYS C C 44.549 33.299 25.394 1.00 . A A . 420 CYS C 1 1
15 31855 1 1 40 CYS CA C 45.838 33.961 24.856 1.00 . A A . 420 CYS CA 1 1
15 31856 1 1 40 CYS CB C 47.082 33.070 24.994 1.00 . A A . 420 CYS CB 1 1
15 31857 1 1 40 CYS H H 46.809 35.392 26.127 1.00 . A A . 420 CYS H 1 1
15 31858 1 1 40 CYS HA H 45.646 34.078 23.794 1.00 . A A . 420 CYS HA 1 1
15 31859 1 1 40 CYS HB2 H 46.901 32.095 24.532 1.00 . A A . 420 CYS HB2 1 1
15 31860 1 1 40 CYS HB3 H 47.914 33.537 24.467 1.00 . A A . 420 CYS HB3 1 1
15 31861 1 1 40 CYS HG H 46.644 31.946 27.061 1.00 . A A . 420 CYS HG 1 1
15 31862 1 1 40 CYS N N 46.119 35.308 25.390 1.00 . A A . 420 CYS N 1 1
15 31863 1 1 40 CYS O O 44.159 32.218 24.950 1.00 . A A . 420 CYS O 1 1
15 31864 1 1 40 CYS SG S 47.544 32.883 26.742 1.00 . A A . 420 CYS SG 1 1
15 31865 1 1 41 ARG C C 41.618 34.732 27.045 1.00 . A A . 421 ARG C 1 1
15 31866 1 1 41 ARG CA C 42.583 33.559 26.925 1.00 . A A . 421 ARG CA 1 1
15 31867 1 1 41 ARG CB C 42.788 32.926 28.311 1.00 . A A . 421 ARG CB 1 1
15 31868 1 1 41 ARG CD C 43.722 31.073 29.718 1.00 . A A . 421 ARG CD 1 1
15 31869 1 1 41 ARG CG C 43.765 31.751 28.347 1.00 . A A . 421 ARG CG 1 1
15 31870 1 1 41 ARG CZ C 44.282 28.666 29.346 1.00 . A A . 421 ARG CZ 1 1
15 31871 1 1 41 ARG H H 44.259 34.845 26.635 1.00 . A A . 421 ARG H 1 1
15 31872 1 1 41 ARG HA H 42.103 32.828 26.277 1.00 . A A . 421 ARG HA 1 1
15 31873 1 1 41 ARG HB2 H 43.160 33.692 28.992 1.00 . A A . 421 ARG HB2 1 1
15 31874 1 1 41 ARG HB3 H 41.819 32.572 28.668 1.00 . A A . 421 ARG HB3 1 1
15 31875 1 1 41 ARG HD2 H 44.068 31.779 30.474 1.00 . A A . 421 ARG HD2 1 1
15 31876 1 1 41 ARG HD3 H 42.694 30.813 29.978 1.00 . A A . 421 ARG HD3 1 1
15 31877 1 1 41 ARG HE H 45.575 30.067 29.932 1.00 . A A . 421 ARG HE 1 1
15 31878 1 1 41 ARG HG2 H 43.503 31.026 27.580 1.00 . A A . 421 ARG HG2 1 1
15 31879 1 1 41 ARG HG3 H 44.779 32.107 28.156 1.00 . A A . 421 ARG HG3 1 1
15 31880 1 1 41 ARG HH11 H 42.277 28.893 29.298 1.00 . A A . 421 ARG HH11 1 1
15 31881 1 1 41 ARG HH12 H 42.931 27.323 28.800 1.00 . A A . 421 ARG HH12 1 1
15 31882 1 1 41 ARG HH21 H 46.175 28.008 29.264 1.00 . A A . 421 ARG HH21 1 1
15 31883 1 1 41 ARG HH22 H 44.907 26.832 28.897 1.00 . A A . 421 ARG HH22 1 1
15 31884 1 1 41 ARG N N 43.864 33.964 26.331 1.00 . A A . 421 ARG N 1 1
15 31885 1 1 41 ARG NE N 44.602 29.893 29.712 1.00 . A A . 421 ARG NE 1 1
15 31886 1 1 41 ARG NH1 N 43.065 28.281 29.106 1.00 . A A . 421 ARG NH1 1 1
15 31887 1 1 41 ARG NH2 N 45.194 27.760 29.190 1.00 . A A . 421 ARG NH2 1 1
15 31888 1 1 41 ARG O O 42.035 35.878 27.241 1.00 . A A . 421 ARG O 1 1
15 31889 1 1 42 ILE C C 38.166 34.691 28.128 1.00 . A A . 422 ILE C 1 1
15 31890 1 1 42 ILE CA C 39.198 35.323 27.185 1.00 . A A . 422 ILE CA 1 1
15 31891 1 1 42 ILE CB C 38.582 35.682 25.812 1.00 . A A . 422 ILE CB 1 1
15 31892 1 1 42 ILE CD1 C 37.180 34.663 23.922 1.00 . A A . 422 ILE CD1 1 1
15 31893 1 1 42 ILE CG1 C 38.271 34.432 24.968 1.00 . A A . 422 ILE CG1 1 1
15 31894 1 1 42 ILE CG2 C 39.533 36.598 25.030 1.00 . A A . 422 ILE CG2 1 1
15 31895 1 1 42 ILE H H 40.092 33.432 26.878 1.00 . A A . 422 ILE H 1 1
15 31896 1 1 42 ILE HA H 39.531 36.248 27.652 1.00 . A A . 422 ILE HA 1 1
15 31897 1 1 42 ILE HB H 37.653 36.226 25.984 1.00 . A A . 422 ILE HB 1 1
15 31898 1 1 42 ILE HD11 H 37.484 35.437 23.218 1.00 . A A . 422 ILE HD11 1 1
15 31899 1 1 42 ILE HD12 H 37.013 33.734 23.380 1.00 . A A . 422 ILE HD12 1 1
15 31900 1 1 42 ILE HD13 H 36.258 34.961 24.418 1.00 . A A . 422 ILE HD13 1 1
15 31901 1 1 42 ILE HG12 H 39.179 34.083 24.472 1.00 . A A . 422 ILE HG12 1 1
15 31902 1 1 42 ILE HG13 H 37.917 33.650 25.632 1.00 . A A . 422 ILE HG13 1 1
15 31903 1 1 42 ILE HG21 H 40.507 36.129 24.916 1.00 . A A . 422 ILE HG21 1 1
15 31904 1 1 42 ILE HG22 H 39.130 36.799 24.041 1.00 . A A . 422 ILE HG22 1 1
15 31905 1 1 42 ILE HG23 H 39.652 37.539 25.557 1.00 . A A . 422 ILE HG23 1 1
15 31906 1 1 42 ILE N N 40.331 34.411 27.015 1.00 . A A . 422 ILE N 1 1
15 31907 1 1 42 ILE O O 38.185 33.483 28.380 1.00 . A A . 422 ILE O 1 1
15 31908 1 1 43 TYR C C 34.870 35.795 28.964 1.00 . A A . 423 TYR C 1 1
15 31909 1 1 43 TYR CA C 36.105 34.986 29.411 1.00 . A A . 423 TYR CA 1 1
15 31910 1 1 43 TYR CB C 36.424 35.099 30.917 1.00 . A A . 423 TYR CB 1 1
15 31911 1 1 43 TYR CD1 C 34.837 36.403 32.387 1.00 . A A . 423 TYR CD1 1 1
15 31912 1 1 43 TYR CD2 C 36.827 37.523 31.522 1.00 . A A . 423 TYR CD2 1 1
15 31913 1 1 43 TYR CE1 C 34.478 37.571 33.084 1.00 . A A . 423 TYR CE1 1 1
15 31914 1 1 43 TYR CE2 C 36.478 38.689 32.226 1.00 . A A . 423 TYR CE2 1 1
15 31915 1 1 43 TYR CG C 36.013 36.379 31.611 1.00 . A A . 423 TYR CG 1 1
15 31916 1 1 43 TYR CZ C 35.298 38.716 33.003 1.00 . A A . 423 TYR CZ 1 1
15 31917 1 1 43 TYR H H 37.254 36.485 28.405 1.00 . A A . 423 TYR H 1 1
15 31918 1 1 43 TYR HA H 35.924 33.941 29.163 1.00 . A A . 423 TYR HA 1 1
15 31919 1 1 43 TYR HB2 H 35.925 34.275 31.426 1.00 . A A . 423 TYR HB2 1 1
15 31920 1 1 43 TYR HB3 H 37.493 34.943 31.092 1.00 . A A . 423 TYR HB3 1 1
15 31921 1 1 43 TYR HD1 H 34.208 35.525 32.447 1.00 . A A . 423 TYR HD1 1 1
15 31922 1 1 43 TYR HD2 H 37.724 37.509 30.918 1.00 . A A . 423 TYR HD2 1 1
15 31923 1 1 43 TYR HE1 H 33.580 37.596 33.682 1.00 . A A . 423 TYR HE1 1 1
15 31924 1 1 43 TYR HE2 H 37.122 39.555 32.182 1.00 . A A . 423 TYR HE2 1 1
15 31925 1 1 43 TYR HH H 34.324 39.680 34.385 1.00 . A A . 423 TYR HH 1 1
15 31926 1 1 43 TYR N N 37.243 35.496 28.646 1.00 . A A . 423 TYR N 1 1
15 31927 1 1 43 TYR O O 34.961 36.843 28.315 1.00 . A A . 423 TYR O 1 1
15 31928 1 1 43 TYR OH O 34.942 39.850 33.651 1.00 . A A . 423 TYR OH 1 1
15 31929 1 1 44 VAL C C 31.348 35.670 29.918 1.00 . A A . 424 VAL C 1 1
15 31930 1 1 44 VAL CA C 32.377 35.688 28.794 1.00 . A A . 424 VAL CA 1 1
15 31931 1 1 44 VAL CB C 31.863 34.942 27.534 1.00 . A A . 424 VAL CB 1 1
15 31932 1 1 44 VAL CG1 C 30.765 35.697 26.786 1.00 . A A . 424 VAL CG1 1 1
15 31933 1 1 44 VAL CG2 C 32.985 34.637 26.535 1.00 . A A . 424 VAL CG2 1 1
15 31934 1 1 44 VAL H H 33.720 34.370 29.790 1.00 . A A . 424 VAL H 1 1
15 31935 1 1 44 VAL HA H 32.510 36.718 28.506 1.00 . A A . 424 VAL HA 1 1
15 31936 1 1 44 VAL HB H 31.461 33.982 27.854 1.00 . A A . 424 VAL HB 1 1
15 31937 1 1 44 VAL HG11 H 31.114 36.691 26.524 1.00 . A A . 424 VAL HG11 1 1
15 31938 1 1 44 VAL HG12 H 30.502 35.160 25.878 1.00 . A A . 424 VAL HG12 1 1
15 31939 1 1 44 VAL HG13 H 29.872 35.781 27.400 1.00 . A A . 424 VAL HG13 1 1
15 31940 1 1 44 VAL HG21 H 32.581 34.187 25.629 1.00 . A A . 424 VAL HG21 1 1
15 31941 1 1 44 VAL HG22 H 33.511 35.558 26.292 1.00 . A A . 424 VAL HG22 1 1
15 31942 1 1 44 VAL HG23 H 33.690 33.935 26.975 1.00 . A A . 424 VAL HG23 1 1
15 31943 1 1 44 VAL N N 33.697 35.228 29.248 1.00 . A A . 424 VAL N 1 1
15 31944 1 1 44 VAL O O 31.428 34.813 30.799 1.00 . A A . 424 VAL O 1 1
15 31945 1 1 45 LYS C C 27.865 36.767 29.873 1.00 . A A . 425 LYS C 1 1
15 31946 1 1 45 LYS CA C 29.119 36.410 30.675 1.00 . A A . 425 LYS CA 1 1
15 31947 1 1 45 LYS CB C 29.267 37.126 32.029 1.00 . A A . 425 LYS CB 1 1
15 31948 1 1 45 LYS CD C 28.838 39.180 33.499 1.00 . A A . 425 LYS CD 1 1
15 31949 1 1 45 LYS CE C 30.214 39.286 34.165 1.00 . A A . 425 LYS CE 1 1
15 31950 1 1 45 LYS CG C 28.888 38.607 32.077 1.00 . A A . 425 LYS CG 1 1
15 31951 1 1 45 LYS H H 30.373 37.262 29.146 1.00 . A A . 425 LYS H 1 1
15 31952 1 1 45 LYS HA H 29.002 35.352 30.901 1.00 . A A . 425 LYS HA 1 1
15 31953 1 1 45 LYS HB2 H 28.630 36.599 32.738 1.00 . A A . 425 LYS HB2 1 1
15 31954 1 1 45 LYS HB3 H 30.309 37.029 32.338 1.00 . A A . 425 LYS HB3 1 1
15 31955 1 1 45 LYS HD2 H 28.398 40.176 33.450 1.00 . A A . 425 LYS HD2 1 1
15 31956 1 1 45 LYS HD3 H 28.179 38.555 34.104 1.00 . A A . 425 LYS HD3 1 1
15 31957 1 1 45 LYS HE2 H 30.718 38.317 34.110 1.00 . A A . 425 LYS HE2 1 1
15 31958 1 1 45 LYS HE3 H 30.812 40.020 33.616 1.00 . A A . 425 LYS HE3 1 1
15 31959 1 1 45 LYS HG2 H 29.596 39.160 31.476 1.00 . A A . 425 LYS HG2 1 1
15 31960 1 1 45 LYS HG3 H 27.894 38.726 31.664 1.00 . A A . 425 LYS HG3 1 1
15 31961 1 1 45 LYS HZ1 H 29.634 40.598 35.673 1.00 . A A . 425 LYS HZ1 1 1
15 31962 1 1 45 LYS HZ2 H 31.004 39.764 36.030 1.00 . A A . 425 LYS HZ2 1 1
15 31963 1 1 45 LYS HZ3 H 29.529 39.030 36.112 1.00 . A A . 425 LYS HZ3 1 1
15 31964 1 1 45 LYS N N 30.350 36.557 29.877 1.00 . A A . 425 LYS N 1 1
15 31965 1 1 45 LYS NZ N 30.090 39.694 35.582 1.00 . A A . 425 LYS NZ 1 1
15 31966 1 1 45 LYS O O 27.975 37.075 28.686 1.00 . A A . 425 LYS O 1 1
15 31967 1 1 46 ASN C C 25.025 35.416 29.103 1.00 . A A . 426 ASN C 1 1
15 31968 1 1 46 ASN CA C 25.365 36.703 29.889 1.00 . A A . 426 ASN CA 1 1
15 31969 1 1 46 ASN CB C 25.089 38.002 29.096 1.00 . A A . 426 ASN CB 1 1
15 31970 1 1 46 ASN CG C 25.023 39.271 29.912 1.00 . A A . 426 ASN CG 1 1
15 31971 1 1 46 ASN H H 26.715 36.513 31.511 1.00 . A A . 426 ASN H 1 1
15 31972 1 1 46 ASN HA H 24.670 36.702 30.728 1.00 . A A . 426 ASN HA 1 1
15 31973 1 1 46 ASN HB2 H 25.836 38.135 28.324 1.00 . A A . 426 ASN HB2 1 1
15 31974 1 1 46 ASN HB3 H 24.144 37.910 28.573 1.00 . A A . 426 ASN HB3 1 1
15 31975 1 1 46 ASN HD21 H 25.103 40.383 28.236 1.00 . A A . 426 ASN HD21 1 1
15 31976 1 1 46 ASN HD22 H 24.971 41.261 29.772 1.00 . A A . 426 ASN HD22 1 1
15 31977 1 1 46 ASN N N 26.694 36.703 30.512 1.00 . A A . 426 ASN N 1 1
15 31978 1 1 46 ASN ND2 N 25.033 40.402 29.251 1.00 . A A . 426 ASN ND2 1 1
15 31979 1 1 46 ASN O O 24.160 35.435 28.227 1.00 . A A . 426 ASN O 1 1
15 31980 1 1 46 ASN OD1 O 24.906 39.275 31.130 1.00 . A A . 426 ASN OD1 1 1
15 31981 1 1 47 LEU C C 24.001 32.482 29.370 1.00 . A A . 427 LEU C 1 1
15 31982 1 1 47 LEU CA C 25.331 32.996 28.799 1.00 . A A . 427 LEU CA 1 1
15 31983 1 1 47 LEU CB C 26.452 31.954 28.977 1.00 . A A . 427 LEU CB 1 1
15 31984 1 1 47 LEU CD1 C 27.257 31.784 26.589 1.00 . A A . 427 LEU CD1 1 1
15 31985 1 1 47 LEU CD2 C 28.432 33.365 28.122 1.00 . A A . 427 LEU CD2 1 1
15 31986 1 1 47 LEU CG C 27.664 32.052 28.036 1.00 . A A . 427 LEU CG 1 1
15 31987 1 1 47 LEU H H 26.342 34.292 30.167 1.00 . A A . 427 LEU H 1 1
15 31988 1 1 47 LEU HA H 25.173 33.132 27.734 1.00 . A A . 427 LEU HA 1 1
15 31989 1 1 47 LEU HB2 H 26.797 31.954 30.008 1.00 . A A . 427 LEU HB2 1 1
15 31990 1 1 47 LEU HB3 H 26.013 30.975 28.798 1.00 . A A . 427 LEU HB3 1 1
15 31991 1 1 47 LEU HD11 H 28.146 31.646 25.979 1.00 . A A . 427 LEU HD11 1 1
15 31992 1 1 47 LEU HD12 H 26.681 32.621 26.196 1.00 . A A . 427 LEU HD12 1 1
15 31993 1 1 47 LEU HD13 H 26.659 30.877 26.532 1.00 . A A . 427 LEU HD13 1 1
15 31994 1 1 47 LEU HD21 H 29.328 33.283 27.513 1.00 . A A . 427 LEU HD21 1 1
15 31995 1 1 47 LEU HD22 H 28.719 33.553 29.156 1.00 . A A . 427 LEU HD22 1 1
15 31996 1 1 47 LEU HD23 H 27.824 34.192 27.753 1.00 . A A . 427 LEU HD23 1 1
15 31997 1 1 47 LEU HG H 28.355 31.263 28.327 1.00 . A A . 427 LEU HG 1 1
15 31998 1 1 47 LEU N N 25.690 34.290 29.391 1.00 . A A . 427 LEU N 1 1
15 31999 1 1 47 LEU O O 23.598 32.820 30.484 1.00 . A A . 427 LEU O 1 1
15 32000 1 1 48 ALA C C 22.247 29.958 30.096 1.00 . A A . 428 ALA C 1 1
15 32001 1 1 48 ALA CA C 22.071 31.003 28.969 1.00 . A A . 428 ALA CA 1 1
15 32002 1 1 48 ALA CB C 21.488 30.379 27.697 1.00 . A A . 428 ALA CB 1 1
15 32003 1 1 48 ALA H H 23.714 31.413 27.692 1.00 . A A . 428 ALA H 1 1
15 32004 1 1 48 ALA HA H 21.380 31.769 29.324 1.00 . A A . 428 ALA HA 1 1
15 32005 1 1 48 ALA HB1 H 21.560 31.081 26.869 1.00 . A A . 428 ALA HB1 1 1
15 32006 1 1 48 ALA HB2 H 22.027 29.474 27.440 1.00 . A A . 428 ALA HB2 1 1
15 32007 1 1 48 ALA HB3 H 20.443 30.131 27.851 1.00 . A A . 428 ALA HB3 1 1
15 32008 1 1 48 ALA N N 23.322 31.647 28.588 1.00 . A A . 428 ALA N 1 1
15 32009 1 1 48 ALA O O 23.359 29.602 30.482 1.00 . A A . 428 ALA O 1 1
15 32010 1 1 49 LYS C C 20.815 26.948 30.783 1.00 . A A . 429 LYS C 1 1
15 32011 1 1 49 LYS CA C 21.070 28.273 31.514 1.00 . A A . 429 LYS CA 1 1
15 32012 1 1 49 LYS CB C 20.027 28.525 32.619 1.00 . A A . 429 LYS CB 1 1
15 32013 1 1 49 LYS CD C 20.562 31.046 33.185 1.00 . A A . 429 LYS CD 1 1
15 32014 1 1 49 LYS CE C 19.364 31.561 32.368 1.00 . A A . 429 LYS CE 1 1
15 32015 1 1 49 LYS CG C 20.436 29.586 33.664 1.00 . A A . 429 LYS CG 1 1
15 32016 1 1 49 LYS H H 20.245 29.753 30.209 1.00 . A A . 429 LYS H 1 1
15 32017 1 1 49 LYS HA H 22.041 28.155 31.997 1.00 . A A . 429 LYS HA 1 1
15 32018 1 1 49 LYS HB2 H 19.066 28.785 32.174 1.00 . A A . 429 LYS HB2 1 1
15 32019 1 1 49 LYS HB3 H 19.882 27.587 33.161 1.00 . A A . 429 LYS HB3 1 1
15 32020 1 1 49 LYS HD2 H 20.703 31.687 34.056 1.00 . A A . 429 LYS HD2 1 1
15 32021 1 1 49 LYS HD3 H 21.464 31.148 32.582 1.00 . A A . 429 LYS HD3 1 1
15 32022 1 1 49 LYS HE2 H 19.594 32.568 32.005 1.00 . A A . 429 LYS HE2 1 1
15 32023 1 1 49 LYS HE3 H 19.224 30.917 31.500 1.00 . A A . 429 LYS HE3 1 1
15 32024 1 1 49 LYS HG2 H 19.701 29.559 34.464 1.00 . A A . 429 LYS HG2 1 1
15 32025 1 1 49 LYS HG3 H 21.389 29.289 34.103 1.00 . A A . 429 LYS HG3 1 1
15 32026 1 1 49 LYS HZ1 H 17.912 30.720 33.614 1.00 . A A . 429 LYS HZ1 1 1
15 32027 1 1 49 LYS HZ2 H 17.318 31.804 32.547 1.00 . A A . 429 LYS HZ2 1 1
15 32028 1 1 49 LYS HZ3 H 18.159 32.337 33.856 1.00 . A A . 429 LYS HZ3 1 1
15 32029 1 1 49 LYS N N 21.127 29.420 30.589 1.00 . A A . 429 LYS N 1 1
15 32030 1 1 49 LYS NZ N 18.109 31.603 33.152 1.00 . A A . 429 LYS NZ 1 1
15 32031 1 1 49 LYS O O 21.336 25.922 31.204 1.00 . A A . 429 LYS O 1 1
15 32032 1 1 50 HIS C C 21.120 25.470 27.901 1.00 . A A . 430 HIS C 1 1
15 32033 1 1 50 HIS CA C 19.879 25.840 28.750 1.00 . A A . 430 HIS CA 1 1
15 32034 1 1 50 HIS CB C 18.679 26.187 27.851 1.00 . A A . 430 HIS CB 1 1
15 32035 1 1 50 HIS CD2 C 17.885 25.025 25.692 1.00 . A A . 430 HIS CD2 1 1
15 32036 1 1 50 HIS CE1 C 16.993 23.211 26.541 1.00 . A A . 430 HIS CE1 1 1
15 32037 1 1 50 HIS CG C 18.108 25.044 27.045 1.00 . A A . 430 HIS CG 1 1
15 32038 1 1 50 HIS H H 19.613 27.850 29.445 1.00 . A A . 430 HIS H 1 1
15 32039 1 1 50 HIS HA H 19.626 24.968 29.354 1.00 . A A . 430 HIS HA 1 1
15 32040 1 1 50 HIS HB2 H 17.873 26.578 28.475 1.00 . A A . 430 HIS HB2 1 1
15 32041 1 1 50 HIS HB3 H 18.982 26.978 27.167 1.00 . A A . 430 HIS HB3 1 1
15 32042 1 1 50 HIS HD1 H 17.539 23.607 28.533 1.00 . A A . 430 HIS HD1 1 1
15 32043 1 1 50 HIS HD2 H 18.165 25.802 24.996 1.00 . A A . 430 HIS HD2 1 1
15 32044 1 1 50 HIS HE1 H 16.475 22.268 26.653 1.00 . A A . 430 HIS HE1 1 1
15 32045 1 1 50 HIS N N 20.094 26.984 29.657 1.00 . A A . 430 HIS N 1 1
15 32046 1 1 50 HIS ND1 N 17.528 23.907 27.555 1.00 . A A . 430 HIS ND1 1 1
15 32047 1 1 50 HIS NE2 N 17.178 23.854 25.374 1.00 . A A . 430 HIS NE2 1 1
15 32048 1 1 50 HIS O O 21.173 24.394 27.296 1.00 . A A . 430 HIS O 1 1
15 32049 1 1 51 VAL C C 24.466 25.472 28.059 1.00 . A A . 431 VAL C 1 1
15 32050 1 1 51 VAL CA C 23.416 26.149 27.169 1.00 . A A . 431 VAL CA 1 1
15 32051 1 1 51 VAL CB C 23.902 27.463 26.520 1.00 . A A . 431 VAL CB 1 1
15 32052 1 1 51 VAL CG1 C 24.620 28.371 27.522 1.00 . A A . 431 VAL CG1 1 1
15 32053 1 1 51 VAL CG2 C 24.852 27.231 25.354 1.00 . A A . 431 VAL CG2 1 1
15 32054 1 1 51 VAL H H 22.024 27.207 28.366 1.00 . A A . 431 VAL H 1 1
15 32055 1 1 51 VAL HA H 23.239 25.460 26.348 1.00 . A A . 431 VAL HA 1 1
15 32056 1 1 51 VAL HB H 23.041 27.992 26.106 1.00 . A A . 431 VAL HB 1 1
15 32057 1 1 51 VAL HG11 H 24.781 29.356 27.094 1.00 . A A . 431 VAL HG11 1 1
15 32058 1 1 51 VAL HG12 H 24.013 28.459 28.418 1.00 . A A . 431 VAL HG12 1 1
15 32059 1 1 51 VAL HG13 H 25.582 27.946 27.804 1.00 . A A . 431 VAL HG13 1 1
15 32060 1 1 51 VAL HG21 H 25.082 28.181 24.874 1.00 . A A . 431 VAL HG21 1 1
15 32061 1 1 51 VAL HG22 H 25.773 26.784 25.720 1.00 . A A . 431 VAL HG22 1 1
15 32062 1 1 51 VAL HG23 H 24.374 26.577 24.626 1.00 . A A . 431 VAL HG23 1 1
15 32063 1 1 51 VAL N N 22.119 26.360 27.832 1.00 . A A . 431 VAL N 1 1
15 32064 1 1 51 VAL O O 24.509 25.709 29.266 1.00 . A A . 431 VAL O 1 1
15 32065 1 1 52 GLN C C 27.831 24.519 27.532 1.00 . A A . 432 GLN C 1 1
15 32066 1 1 52 GLN CA C 26.499 24.054 28.139 1.00 . A A . 432 GLN CA 1 1
15 32067 1 1 52 GLN CB C 26.375 22.525 28.103 1.00 . A A . 432 GLN CB 1 1
15 32068 1 1 52 GLN CD C 25.063 20.489 28.836 1.00 . A A . 432 GLN CD 1 1
15 32069 1 1 52 GLN CG C 25.177 22.007 28.910 1.00 . A A . 432 GLN CG 1 1
15 32070 1 1 52 GLN H H 25.229 24.485 26.471 1.00 . A A . 432 GLN H 1 1
15 32071 1 1 52 GLN HA H 26.515 24.358 29.186 1.00 . A A . 432 GLN HA 1 1
15 32072 1 1 52 GLN HB2 H 26.280 22.199 27.067 1.00 . A A . 432 GLN HB2 1 1
15 32073 1 1 52 GLN HB3 H 27.282 22.089 28.524 1.00 . A A . 432 GLN HB3 1 1
15 32074 1 1 52 GLN HE21 H 23.058 20.563 28.634 1.00 . A A . 432 GLN HE21 1 1
15 32075 1 1 52 GLN HE22 H 23.774 18.965 28.591 1.00 . A A . 432 GLN HE22 1 1
15 32076 1 1 52 GLN HG2 H 25.278 22.300 29.955 1.00 . A A . 432 GLN HG2 1 1
15 32077 1 1 52 GLN HG3 H 24.260 22.450 28.522 1.00 . A A . 432 GLN HG3 1 1
15 32078 1 1 52 GLN N N 25.345 24.664 27.464 1.00 . A A . 432 GLN N 1 1
15 32079 1 1 52 GLN NE2 N 23.867 19.965 28.717 1.00 . A A . 432 GLN NE2 1 1
15 32080 1 1 52 GLN O O 27.875 25.025 26.413 1.00 . A A . 432 GLN O 1 1
15 32081 1 1 52 GLN OE1 O 26.045 19.756 28.905 1.00 . A A . 432 GLN OE1 1 1
15 32082 1 1 53 GLU C C 30.629 23.964 26.397 1.00 . A A . 433 GLU C 1 1
15 32083 1 1 53 GLU CA C 30.294 24.658 27.737 1.00 . A A . 433 GLU CA 1 1
15 32084 1 1 53 GLU CB C 31.317 24.350 28.854 1.00 . A A . 433 GLU CB 1 1
15 32085 1 1 53 GLU CD C 30.799 21.802 29.082 1.00 . A A . 433 GLU CD 1 1
15 32086 1 1 53 GLU CG C 31.856 22.903 28.908 1.00 . A A . 433 GLU CG 1 1
15 32087 1 1 53 GLU H H 28.899 23.746 29.075 1.00 . A A . 433 GLU H 1 1
15 32088 1 1 53 GLU HA H 30.326 25.729 27.536 1.00 . A A . 433 GLU HA 1 1
15 32089 1 1 53 GLU HB2 H 32.181 24.985 28.684 1.00 . A A . 433 GLU HB2 1 1
15 32090 1 1 53 GLU HB3 H 30.899 24.655 29.825 1.00 . A A . 433 GLU HB3 1 1
15 32091 1 1 53 GLU HG2 H 32.421 22.716 27.990 1.00 . A A . 433 GLU HG2 1 1
15 32092 1 1 53 GLU HG3 H 32.561 22.839 29.740 1.00 . A A . 433 GLU HG3 1 1
15 32093 1 1 53 GLU N N 28.950 24.300 28.222 1.00 . A A . 433 GLU N 1 1
15 32094 1 1 53 GLU O O 31.309 24.541 25.549 1.00 . A A . 433 GLU O 1 1
15 32095 1 1 53 GLU OE1 O 31.026 20.672 28.595 1.00 . A A . 433 GLU OE1 1 1
15 32096 1 1 53 GLU OE2 O 29.724 22.060 29.675 1.00 . A A . 433 GLU OE2 1 1
15 32097 1 1 54 LYS C C 29.390 22.599 23.737 1.00 . A A . 434 LYS C 1 1
15 32098 1 1 54 LYS CA C 30.165 21.997 24.920 1.00 . A A . 434 LYS CA 1 1
15 32099 1 1 54 LYS CB C 29.787 20.527 25.189 1.00 . A A . 434 LYS CB 1 1
15 32100 1 1 54 LYS CD C 28.047 18.855 26.086 1.00 . A A . 434 LYS CD 1 1
15 32101 1 1 54 LYS CE C 28.528 18.251 27.422 1.00 . A A . 434 LYS CE 1 1
15 32102 1 1 54 LYS CG C 28.407 20.333 25.849 1.00 . A A . 434 LYS CG 1 1
15 32103 1 1 54 LYS H H 29.562 22.351 26.938 1.00 . A A . 434 LYS H 1 1
15 32104 1 1 54 LYS HA H 31.205 21.995 24.609 1.00 . A A . 434 LYS HA 1 1
15 32105 1 1 54 LYS HB2 H 29.811 19.979 24.246 1.00 . A A . 434 LYS HB2 1 1
15 32106 1 1 54 LYS HB3 H 30.557 20.102 25.832 1.00 . A A . 434 LYS HB3 1 1
15 32107 1 1 54 LYS HD2 H 26.959 18.778 26.083 1.00 . A A . 434 LYS HD2 1 1
15 32108 1 1 54 LYS HD3 H 28.408 18.249 25.254 1.00 . A A . 434 LYS HD3 1 1
15 32109 1 1 54 LYS HE2 H 28.052 18.787 28.244 1.00 . A A . 434 LYS HE2 1 1
15 32110 1 1 54 LYS HE3 H 28.184 17.213 27.460 1.00 . A A . 434 LYS HE3 1 1
15 32111 1 1 54 LYS HG2 H 28.371 20.855 26.804 1.00 . A A . 434 LYS HG2 1 1
15 32112 1 1 54 LYS HG3 H 27.652 20.774 25.195 1.00 . A A . 434 LYS HG3 1 1
15 32113 1 1 54 LYS HZ1 H 30.267 17.713 28.421 1.00 . A A . 434 LYS HZ1 1 1
15 32114 1 1 54 LYS HZ2 H 30.349 19.211 27.798 1.00 . A A . 434 LYS HZ2 1 1
15 32115 1 1 54 LYS HZ3 H 30.489 17.868 26.818 1.00 . A A . 434 LYS HZ3 1 1
15 32116 1 1 54 LYS N N 30.076 22.764 26.171 1.00 . A A . 434 LYS N 1 1
15 32117 1 1 54 LYS NZ N 29.997 18.272 27.616 1.00 . A A . 434 LYS NZ 1 1
15 32118 1 1 54 LYS O O 29.740 22.317 22.595 1.00 . A A . 434 LYS O 1 1
15 32119 1 1 55 ASP C C 28.473 25.403 22.372 1.00 . A A . 435 ASP C 1 1
15 32120 1 1 55 ASP CA C 27.678 24.206 22.932 1.00 . A A . 435 ASP CA 1 1
15 32121 1 1 55 ASP CB C 26.319 24.675 23.486 1.00 . A A . 435 ASP CB 1 1
15 32122 1 1 55 ASP CG C 25.299 23.574 23.794 1.00 . A A . 435 ASP CG 1 1
15 32123 1 1 55 ASP H H 28.196 23.693 24.940 1.00 . A A . 435 ASP H 1 1
15 32124 1 1 55 ASP HA H 27.484 23.541 22.090 1.00 . A A . 435 ASP HA 1 1
15 32125 1 1 55 ASP HB2 H 26.515 25.219 24.399 1.00 . A A . 435 ASP HB2 1 1
15 32126 1 1 55 ASP HB3 H 25.858 25.376 22.789 1.00 . A A . 435 ASP HB3 1 1
15 32127 1 1 55 ASP N N 28.399 23.458 23.977 1.00 . A A . 435 ASP N 1 1
15 32128 1 1 55 ASP O O 28.485 25.659 21.169 1.00 . A A . 435 ASP O 1 1
15 32129 1 1 55 ASP OD1 O 25.317 22.504 23.142 1.00 . A A . 435 ASP OD1 1 1
15 32130 1 1 55 ASP OD2 O 24.454 23.797 24.697 1.00 . A A . 435 ASP OD2 1 1
15 32131 1 1 56 LEU C C 31.122 27.043 21.915 1.00 . A A . 436 LEU C 1 1
15 32132 1 1 56 LEU CA C 29.990 27.318 22.925 1.00 . A A . 436 LEU CA 1 1
15 32133 1 1 56 LEU CB C 30.587 27.904 24.221 1.00 . A A . 436 LEU CB 1 1
15 32134 1 1 56 LEU CD1 C 28.488 28.177 25.652 1.00 . A A . 436 LEU CD1 1 1
15 32135 1 1 56 LEU CD2 C 30.508 29.517 26.129 1.00 . A A . 436 LEU CD2 1 1
15 32136 1 1 56 LEU CG C 29.685 28.871 25.011 1.00 . A A . 436 LEU CG 1 1
15 32137 1 1 56 LEU H H 29.205 25.791 24.198 1.00 . A A . 436 LEU H 1 1
15 32138 1 1 56 LEU HA H 29.331 28.056 22.466 1.00 . A A . 436 LEU HA 1 1
15 32139 1 1 56 LEU HB2 H 30.908 27.094 24.873 1.00 . A A . 436 LEU HB2 1 1
15 32140 1 1 56 LEU HB3 H 31.475 28.473 23.947 1.00 . A A . 436 LEU HB3 1 1
15 32141 1 1 56 LEU HD11 H 27.906 28.893 26.229 1.00 . A A . 436 LEU HD11 1 1
15 32142 1 1 56 LEU HD12 H 28.830 27.385 26.316 1.00 . A A . 436 LEU HD12 1 1
15 32143 1 1 56 LEU HD13 H 27.845 27.755 24.883 1.00 . A A . 436 LEU HD13 1 1
15 32144 1 1 56 LEU HD21 H 31.350 30.061 25.703 1.00 . A A . 436 LEU HD21 1 1
15 32145 1 1 56 LEU HD22 H 30.884 28.753 26.810 1.00 . A A . 436 LEU HD22 1 1
15 32146 1 1 56 LEU HD23 H 29.892 30.216 26.690 1.00 . A A . 436 LEU HD23 1 1
15 32147 1 1 56 LEU HG H 29.328 29.655 24.344 1.00 . A A . 436 LEU HG 1 1
15 32148 1 1 56 LEU N N 29.210 26.108 23.243 1.00 . A A . 436 LEU N 1 1
15 32149 1 1 56 LEU O O 31.600 27.975 21.259 1.00 . A A . 436 LEU O 1 1
15 32150 1 1 57 LYS C C 32.028 25.785 19.305 1.00 . A A . 437 LYS C 1 1
15 32151 1 1 57 LYS CA C 32.415 25.288 20.697 1.00 . A A . 437 LYS CA 1 1
15 32152 1 1 57 LYS CB C 32.447 23.746 20.679 1.00 . A A . 437 LYS CB 1 1
15 32153 1 1 57 LYS CD C 33.293 23.428 23.109 1.00 . A A . 437 LYS CD 1 1
15 32154 1 1 57 LYS CE C 33.837 22.319 24.014 1.00 . A A . 437 LYS CE 1 1
15 32155 1 1 57 LYS CG C 33.455 23.078 21.623 1.00 . A A . 437 LYS CG 1 1
15 32156 1 1 57 LYS H H 31.036 25.079 22.318 1.00 . A A . 437 LYS H 1 1
15 32157 1 1 57 LYS HA H 33.417 25.664 20.887 1.00 . A A . 437 LYS HA 1 1
15 32158 1 1 57 LYS HB2 H 31.448 23.356 20.873 1.00 . A A . 437 LYS HB2 1 1
15 32159 1 1 57 LYS HB3 H 32.720 23.419 19.673 1.00 . A A . 437 LYS HB3 1 1
15 32160 1 1 57 LYS HD2 H 33.818 24.353 23.321 1.00 . A A . 437 LYS HD2 1 1
15 32161 1 1 57 LYS HD3 H 32.239 23.562 23.344 1.00 . A A . 437 LYS HD3 1 1
15 32162 1 1 57 LYS HE2 H 33.701 22.605 25.061 1.00 . A A . 437 LYS HE2 1 1
15 32163 1 1 57 LYS HE3 H 33.257 21.410 23.835 1.00 . A A . 437 LYS HE3 1 1
15 32164 1 1 57 LYS HG2 H 33.343 21.999 21.500 1.00 . A A . 437 LYS HG2 1 1
15 32165 1 1 57 LYS HG3 H 34.462 23.350 21.307 1.00 . A A . 437 LYS HG3 1 1
15 32166 1 1 57 LYS HZ1 H 35.498 21.143 24.220 1.00 . A A . 437 LYS HZ1 1 1
15 32167 1 1 57 LYS HZ2 H 35.892 22.740 24.107 1.00 . A A . 437 LYS HZ2 1 1
15 32168 1 1 57 LYS HZ3 H 35.469 21.883 22.776 1.00 . A A . 437 LYS HZ3 1 1
15 32169 1 1 57 LYS N N 31.506 25.769 21.749 1.00 . A A . 437 LYS N 1 1
15 32170 1 1 57 LYS NZ N 35.262 22.020 23.762 1.00 . A A . 437 LYS NZ 1 1
15 32171 1 1 57 LYS O O 32.926 26.051 18.509 1.00 . A A . 437 LYS O 1 1
15 32172 1 1 58 TYR C C 30.792 27.573 17.174 1.00 . A A . 438 TYR C 1 1
15 32173 1 1 58 TYR CA C 30.264 26.205 17.654 1.00 . A A . 438 TYR CA 1 1
15 32174 1 1 58 TYR CB C 28.725 26.193 17.624 1.00 . A A . 438 TYR CB 1 1
15 32175 1 1 58 TYR CD1 C 28.268 24.671 15.667 1.00 . A A . 438 TYR CD1 1 1
15 32176 1 1 58 TYR CD2 C 27.582 26.998 15.478 1.00 . A A . 438 TYR CD2 1 1
15 32177 1 1 58 TYR CE1 C 27.814 24.419 14.361 1.00 . A A . 438 TYR CE1 1 1
15 32178 1 1 58 TYR CE2 C 27.121 26.751 14.166 1.00 . A A . 438 TYR CE2 1 1
15 32179 1 1 58 TYR CG C 28.171 25.958 16.227 1.00 . A A . 438 TYR CG 1 1
15 32180 1 1 58 TYR CZ C 27.241 25.460 13.603 1.00 . A A . 438 TYR CZ 1 1
15 32181 1 1 58 TYR H H 30.049 25.751 19.758 1.00 . A A . 438 TYR H 1 1
15 32182 1 1 58 TYR HA H 30.651 25.427 16.996 1.00 . A A . 438 TYR HA 1 1
15 32183 1 1 58 TYR HB2 H 28.362 25.386 18.263 1.00 . A A . 438 TYR HB2 1 1
15 32184 1 1 58 TYR HB3 H 28.337 27.129 18.029 1.00 . A A . 438 TYR HB3 1 1
15 32185 1 1 58 TYR HD1 H 28.699 23.869 16.248 1.00 . A A . 438 TYR HD1 1 1
15 32186 1 1 58 TYR HD2 H 27.477 27.981 15.915 1.00 . A A . 438 TYR HD2 1 1
15 32187 1 1 58 TYR HE1 H 27.904 23.428 13.942 1.00 . A A . 438 TYR HE1 1 1
15 32188 1 1 58 TYR HE2 H 26.665 27.543 13.591 1.00 . A A . 438 TYR HE2 1 1
15 32189 1 1 58 TYR HH H 26.867 26.002 11.775 1.00 . A A . 438 TYR HH 1 1
15 32190 1 1 58 TYR N N 30.729 25.958 19.028 1.00 . A A . 438 TYR N 1 1
15 32191 1 1 58 TYR O O 31.074 27.730 15.991 1.00 . A A . 438 TYR O 1 1
15 32192 1 1 58 TYR OH O 26.807 25.207 12.339 1.00 . A A . 438 TYR OH 1 1
15 32193 1 1 59 ILE C C 33.008 29.972 18.008 1.00 . A A . 439 ILE C 1 1
15 32194 1 1 59 ILE CA C 31.519 29.881 17.691 1.00 . A A . 439 ILE CA 1 1
15 32195 1 1 59 ILE CB C 30.715 31.011 18.360 1.00 . A A . 439 ILE CB 1 1
15 32196 1 1 59 ILE CD1 C 28.330 31.040 19.288 1.00 . A A . 439 ILE CD1 1 1
15 32197 1 1 59 ILE CG1 C 29.208 30.908 18.041 1.00 . A A . 439 ILE CG1 1 1
15 32198 1 1 59 ILE CG2 C 31.234 32.393 17.916 1.00 . A A . 439 ILE CG2 1 1
15 32199 1 1 59 ILE H H 30.748 28.379 19.028 1.00 . A A . 439 ILE H 1 1
15 32200 1 1 59 ILE HA H 31.431 30.016 16.617 1.00 . A A . 439 ILE HA 1 1
15 32201 1 1 59 ILE HB H 30.852 30.930 19.435 1.00 . A A . 439 ILE HB 1 1
15 32202 1 1 59 ILE HD11 H 28.516 32.001 19.769 1.00 . A A . 439 ILE HD11 1 1
15 32203 1 1 59 ILE HD12 H 27.282 30.983 18.995 1.00 . A A . 439 ILE HD12 1 1
15 32204 1 1 59 ILE HD13 H 28.552 30.228 19.980 1.00 . A A . 439 ILE HD13 1 1
15 32205 1 1 59 ILE HG12 H 28.955 31.696 17.349 1.00 . A A . 439 ILE HG12 1 1
15 32206 1 1 59 ILE HG13 H 28.956 29.969 17.550 1.00 . A A . 439 ILE HG13 1 1
15 32207 1 1 59 ILE HG21 H 30.617 33.180 18.353 1.00 . A A . 439 ILE HG21 1 1
15 32208 1 1 59 ILE HG22 H 32.263 32.546 18.240 1.00 . A A . 439 ILE HG22 1 1
15 32209 1 1 59 ILE HG23 H 31.189 32.481 16.829 1.00 . A A . 439 ILE HG23 1 1
15 32210 1 1 59 ILE N N 30.976 28.560 18.060 1.00 . A A . 439 ILE N 1 1
15 32211 1 1 59 ILE O O 33.833 30.213 17.132 1.00 . A A . 439 ILE O 1 1
15 32212 1 1 60 PHE C C 35.765 28.839 19.076 1.00 . A A . 440 PHE C 1 1
15 32213 1 1 60 PHE CA C 34.756 29.796 19.737 1.00 . A A . 440 PHE CA 1 1
15 32214 1 1 60 PHE CB C 34.790 29.822 21.267 1.00 . A A . 440 PHE CB 1 1
15 32215 1 1 60 PHE CD1 C 32.965 31.109 22.464 1.00 . A A . 440 PHE CD1 1 1
15 32216 1 1 60 PHE CD2 C 34.921 32.326 21.682 1.00 . A A . 440 PHE CD2 1 1
15 32217 1 1 60 PHE CE1 C 32.397 32.312 22.924 1.00 . A A . 440 PHE CE1 1 1
15 32218 1 1 60 PHE CE2 C 34.348 33.532 22.128 1.00 . A A . 440 PHE CE2 1 1
15 32219 1 1 60 PHE CG C 34.226 31.112 21.840 1.00 . A A . 440 PHE CG 1 1
15 32220 1 1 60 PHE CZ C 33.086 33.525 22.748 1.00 . A A . 440 PHE CZ 1 1
15 32221 1 1 60 PHE H H 32.621 29.573 19.928 1.00 . A A . 440 PHE H 1 1
15 32222 1 1 60 PHE HA H 35.148 30.773 19.444 1.00 . A A . 440 PHE HA 1 1
15 32223 1 1 60 PHE HB2 H 34.251 28.960 21.661 1.00 . A A . 440 PHE HB2 1 1
15 32224 1 1 60 PHE HB3 H 35.827 29.746 21.589 1.00 . A A . 440 PHE HB3 1 1
15 32225 1 1 60 PHE HD1 H 32.420 30.183 22.577 1.00 . A A . 440 PHE HD1 1 1
15 32226 1 1 60 PHE HD2 H 35.886 32.341 21.196 1.00 . A A . 440 PHE HD2 1 1
15 32227 1 1 60 PHE HE1 H 31.426 32.305 23.396 1.00 . A A . 440 PHE HE1 1 1
15 32228 1 1 60 PHE HE2 H 34.871 34.467 21.982 1.00 . A A . 440 PHE HE2 1 1
15 32229 1 1 60 PHE HZ H 32.642 34.452 23.079 1.00 . A A . 440 PHE HZ 1 1
15 32230 1 1 60 PHE N N 33.368 29.727 19.264 1.00 . A A . 440 PHE N 1 1
15 32231 1 1 60 PHE O O 36.953 29.141 19.015 1.00 . A A . 440 PHE O 1 1
15 32232 1 1 61 GLY C C 36.299 27.322 16.208 1.00 . A A . 441 GLY C 1 1
15 32233 1 1 61 GLY CA C 36.088 26.833 17.651 1.00 . A A . 441 GLY CA 1 1
15 32234 1 1 61 GLY H H 34.303 27.522 18.577 1.00 . A A . 441 GLY H 1 1
15 32235 1 1 61 GLY HA2 H 37.066 26.669 18.115 1.00 . A A . 441 GLY HA2 1 1
15 32236 1 1 61 GLY HA3 H 35.577 25.870 17.600 1.00 . A A . 441 GLY HA3 1 1
15 32237 1 1 61 GLY N N 35.290 27.735 18.489 1.00 . A A . 441 GLY N 1 1
15 32238 1 1 61 GLY O O 37.086 26.718 15.483 1.00 . A A . 441 GLY O 1 1
15 32239 1 1 62 ARG C C 37.307 29.392 14.119 1.00 . A A . 442 ARG C 1 1
15 32240 1 1 62 ARG CA C 35.854 28.940 14.373 1.00 . A A . 442 ARG CA 1 1
15 32241 1 1 62 ARG CB C 34.855 30.086 14.093 1.00 . A A . 442 ARG CB 1 1
15 32242 1 1 62 ARG CD C 33.795 31.499 12.198 1.00 . A A . 442 ARG CD 1 1
15 32243 1 1 62 ARG CG C 34.547 30.211 12.590 1.00 . A A . 442 ARG CG 1 1
15 32244 1 1 62 ARG CZ C 35.688 33.032 11.599 1.00 . A A . 442 ARG CZ 1 1
15 32245 1 1 62 ARG H H 35.025 28.905 16.377 1.00 . A A . 442 ARG H 1 1
15 32246 1 1 62 ARG HA H 35.644 28.127 13.677 1.00 . A A . 442 ARG HA 1 1
15 32247 1 1 62 ARG HB2 H 33.910 29.883 14.597 1.00 . A A . 442 ARG HB2 1 1
15 32248 1 1 62 ARG HB3 H 35.260 31.025 14.478 1.00 . A A . 442 ARG HB3 1 1
15 32249 1 1 62 ARG HD2 H 33.448 31.390 11.168 1.00 . A A . 442 ARG HD2 1 1
15 32250 1 1 62 ARG HD3 H 32.914 31.597 12.834 1.00 . A A . 442 ARG HD3 1 1
15 32251 1 1 62 ARG HE H 34.373 33.393 13.020 1.00 . A A . 442 ARG HE 1 1
15 32252 1 1 62 ARG HG2 H 35.464 30.137 12.012 1.00 . A A . 442 ARG HG2 1 1
15 32253 1 1 62 ARG HG3 H 33.917 29.361 12.316 1.00 . A A . 442 ARG HG3 1 1
15 32254 1 1 62 ARG HH11 H 35.680 31.466 10.310 1.00 . A A . 442 ARG HH11 1 1
15 32255 1 1 62 ARG HH12 H 37.024 32.578 10.176 1.00 . A A . 442 ARG HH12 1 1
15 32256 1 1 62 ARG HH21 H 35.932 34.816 12.507 1.00 . A A . 442 ARG HH21 1 1
15 32257 1 1 62 ARG HH22 H 37.265 34.220 11.490 1.00 . A A . 442 ARG HH22 1 1
15 32258 1 1 62 ARG N N 35.664 28.417 15.752 1.00 . A A . 442 ARG N 1 1
15 32259 1 1 62 ARG NE N 34.602 32.734 12.289 1.00 . A A . 442 ARG NE 1 1
15 32260 1 1 62 ARG NH1 N 36.169 32.293 10.638 1.00 . A A . 442 ARG NH1 1 1
15 32261 1 1 62 ARG NH2 N 36.334 34.120 11.875 1.00 . A A . 442 ARG NH2 1 1
15 32262 1 1 62 ARG O O 37.793 29.354 12.986 1.00 . A A . 442 ARG O 1 1
15 32263 1 1 63 TYR C C 40.392 29.124 15.506 1.00 . A A . 443 TYR C 1 1
15 32264 1 1 63 TYR CA C 39.396 30.266 15.211 1.00 . A A . 443 TYR CA 1 1
15 32265 1 1 63 TYR CB C 39.495 31.317 16.330 1.00 . A A . 443 TYR CB 1 1
15 32266 1 1 63 TYR CD1 C 37.257 32.123 17.187 1.00 . A A . 443 TYR CD1 1 1
15 32267 1 1 63 TYR CD2 C 38.328 33.336 15.357 1.00 . A A . 443 TYR CD2 1 1
15 32268 1 1 63 TYR CE1 C 36.115 32.935 17.063 1.00 . A A . 443 TYR CE1 1 1
15 32269 1 1 63 TYR CE2 C 37.197 34.162 15.246 1.00 . A A . 443 TYR CE2 1 1
15 32270 1 1 63 TYR CG C 38.350 32.309 16.318 1.00 . A A . 443 TYR CG 1 1
15 32271 1 1 63 TYR CZ C 36.081 33.946 16.083 1.00 . A A . 443 TYR CZ 1 1
15 32272 1 1 63 TYR H H 37.500 29.812 16.059 1.00 . A A . 443 TYR H 1 1
15 32273 1 1 63 TYR HA H 39.651 30.725 14.256 1.00 . A A . 443 TYR HA 1 1
15 32274 1 1 63 TYR HB2 H 39.507 30.810 17.295 1.00 . A A . 443 TYR HB2 1 1
15 32275 1 1 63 TYR HB3 H 40.434 31.859 16.222 1.00 . A A . 443 TYR HB3 1 1
15 32276 1 1 63 TYR HD1 H 37.279 31.338 17.927 1.00 . A A . 443 TYR HD1 1 1
15 32277 1 1 63 TYR HD2 H 39.166 33.472 14.686 1.00 . A A . 443 TYR HD2 1 1
15 32278 1 1 63 TYR HE1 H 35.252 32.781 17.692 1.00 . A A . 443 TYR HE1 1 1
15 32279 1 1 63 TYR HE2 H 37.174 34.947 14.508 1.00 . A A . 443 TYR HE2 1 1
15 32280 1 1 63 TYR HH H 34.967 35.184 15.090 1.00 . A A . 443 TYR HH 1 1
15 32281 1 1 63 TYR N N 38.007 29.776 15.188 1.00 . A A . 443 TYR N 1 1
15 32282 1 1 63 TYR O O 41.584 29.385 15.674 1.00 . A A . 443 TYR O 1 1
15 32283 1 1 63 TYR OH O 34.966 34.697 15.943 1.00 . A A . 443 TYR OH 1 1
15 32284 1 1 64 VAL C C 40.611 25.626 14.945 1.00 . A A . 444 VAL C 1 1
15 32285 1 1 64 VAL CA C 40.740 26.703 16.009 1.00 . A A . 444 VAL CA 1 1
15 32286 1 1 64 VAL CB C 40.384 26.195 17.427 1.00 . A A . 444 VAL CB 1 1
15 32287 1 1 64 VAL CG1 C 41.400 25.192 17.960 1.00 . A A . 444 VAL CG1 1 1
15 32288 1 1 64 VAL CG2 C 40.237 27.372 18.398 1.00 . A A . 444 VAL CG2 1 1
15 32289 1 1 64 VAL H H 38.949 27.702 15.451 1.00 . A A . 444 VAL H 1 1
15 32290 1 1 64 VAL HA H 41.788 27.002 16.043 1.00 . A A . 444 VAL HA 1 1
15 32291 1 1 64 VAL HB H 39.412 25.702 17.380 1.00 . A A . 444 VAL HB 1 1
15 32292 1 1 64 VAL HG11 H 40.996 24.745 18.863 1.00 . A A . 444 VAL HG11 1 1
15 32293 1 1 64 VAL HG12 H 41.567 24.397 17.232 1.00 . A A . 444 VAL HG12 1 1
15 32294 1 1 64 VAL HG13 H 42.333 25.697 18.197 1.00 . A A . 444 VAL HG13 1 1
15 32295 1 1 64 VAL HG21 H 39.324 27.927 18.180 1.00 . A A . 444 VAL HG21 1 1
15 32296 1 1 64 VAL HG22 H 40.163 27.016 19.416 1.00 . A A . 444 VAL HG22 1 1
15 32297 1 1 64 VAL HG23 H 41.087 28.043 18.304 1.00 . A A . 444 VAL HG23 1 1
15 32298 1 1 64 VAL N N 39.934 27.873 15.622 1.00 . A A . 444 VAL N 1 1
15 32299 1 1 64 VAL O O 39.543 25.046 14.769 1.00 . A A . 444 VAL O 1 1
15 32300 1 1 65 ASP C C 41.473 23.081 13.478 1.00 . A A . 445 ASP C 1 1
15 32301 1 1 65 ASP CA C 41.579 24.537 12.982 1.00 . A A . 445 ASP CA 1 1
15 32302 1 1 65 ASP CB C 42.817 24.763 12.097 1.00 . A A . 445 ASP CB 1 1
15 32303 1 1 65 ASP CG C 42.674 24.199 10.681 1.00 . A A . 445 ASP CG 1 1
15 32304 1 1 65 ASP H H 42.514 25.927 14.338 1.00 . A A . 445 ASP H 1 1
15 32305 1 1 65 ASP HA H 40.686 24.793 12.408 1.00 . A A . 445 ASP HA 1 1
15 32306 1 1 65 ASP HB2 H 42.995 25.835 12.010 1.00 . A A . 445 ASP HB2 1 1
15 32307 1 1 65 ASP HB3 H 43.698 24.325 12.566 1.00 . A A . 445 ASP HB3 1 1
15 32308 1 1 65 ASP N N 41.666 25.409 14.163 1.00 . A A . 445 ASP N 1 1
15 32309 1 1 65 ASP O O 42.455 22.507 13.956 1.00 . A A . 445 ASP O 1 1
15 32310 1 1 65 ASP OD1 O 41.583 23.719 10.294 1.00 . A A . 445 ASP OD1 1 1
15 32311 1 1 65 ASP OD2 O 43.672 24.295 9.925 1.00 . A A . 445 ASP OD2 1 1
15 32312 1 1 66 PHE C C 40.886 20.044 13.697 1.00 . A A . 446 PHE C 1 1
15 32313 1 1 66 PHE CA C 39.938 21.203 13.997 1.00 . A A . 446 PHE CA 1 1
15 32314 1 1 66 PHE CB C 38.484 20.822 13.687 1.00 . A A . 446 PHE CB 1 1
15 32315 1 1 66 PHE CD1 C 36.598 22.498 13.889 1.00 . A A . 446 PHE CD1 1 1
15 32316 1 1 66 PHE CD2 C 37.143 21.125 15.821 1.00 . A A . 446 PHE CD2 1 1
15 32317 1 1 66 PHE CE1 C 35.536 23.081 14.602 1.00 . A A . 446 PHE CE1 1 1
15 32318 1 1 66 PHE CE2 C 36.085 21.715 16.538 1.00 . A A . 446 PHE CE2 1 1
15 32319 1 1 66 PHE CG C 37.404 21.516 14.494 1.00 . A A . 446 PHE CG 1 1
15 32320 1 1 66 PHE CZ C 35.278 22.691 15.928 1.00 . A A . 446 PHE CZ 1 1
15 32321 1 1 66 PHE H H 39.505 23.007 12.997 1.00 . A A . 446 PHE H 1 1
15 32322 1 1 66 PHE HA H 40.001 21.335 15.079 1.00 . A A . 446 PHE HA 1 1
15 32323 1 1 66 PHE HB2 H 38.296 20.968 12.624 1.00 . A A . 446 PHE HB2 1 1
15 32324 1 1 66 PHE HB3 H 38.378 19.758 13.877 1.00 . A A . 446 PHE HB3 1 1
15 32325 1 1 66 PHE HD1 H 36.784 22.799 12.868 1.00 . A A . 446 PHE HD1 1 1
15 32326 1 1 66 PHE HD2 H 37.748 20.359 16.291 1.00 . A A . 446 PHE HD2 1 1
15 32327 1 1 66 PHE HE1 H 34.920 23.829 14.126 1.00 . A A . 446 PHE HE1 1 1
15 32328 1 1 66 PHE HE2 H 35.890 21.413 17.558 1.00 . A A . 446 PHE HE2 1 1
15 32329 1 1 66 PHE HZ H 34.460 23.141 16.476 1.00 . A A . 446 PHE HZ 1 1
15 32330 1 1 66 PHE N N 40.272 22.495 13.402 1.00 . A A . 446 PHE N 1 1
15 32331 1 1 66 PHE O O 41.227 19.277 14.593 1.00 . A A . 446 PHE O 1 1
15 32332 1 1 67 SER C C 43.746 19.066 12.534 1.00 . A A . 447 SER C 1 1
15 32333 1 1 67 SER CA C 42.323 18.960 11.976 1.00 . A A . 447 SER CA 1 1
15 32334 1 1 67 SER CB C 42.379 18.957 10.443 1.00 . A A . 447 SER CB 1 1
15 32335 1 1 67 SER H H 41.053 20.652 11.781 1.00 . A A . 447 SER H 1 1
15 32336 1 1 67 SER HA H 41.957 17.980 12.284 1.00 . A A . 447 SER HA 1 1
15 32337 1 1 67 SER HB2 H 43.343 18.548 10.132 1.00 . A A . 447 SER HB2 1 1
15 32338 1 1 67 SER HB3 H 41.582 18.317 10.067 1.00 . A A . 447 SER HB3 1 1
15 32339 1 1 67 SER HG H 43.071 20.752 10.011 1.00 . A A . 447 SER HG 1 1
15 32340 1 1 67 SER N N 41.360 19.959 12.452 1.00 . A A . 447 SER N 1 1
15 32341 1 1 67 SER O O 44.566 18.200 12.214 1.00 . A A . 447 SER O 1 1
15 32342 1 1 67 SER OG O 42.225 20.254 9.886 1.00 . A A . 447 SER OG 1 1
15 32343 1 1 68 SER C C 45.452 20.207 15.395 1.00 . A A . 448 SER C 1 1
15 32344 1 1 68 SER CA C 45.419 20.288 13.868 1.00 . A A . 448 SER CA 1 1
15 32345 1 1 68 SER CB C 45.949 21.644 13.408 1.00 . A A . 448 SER CB 1 1
15 32346 1 1 68 SER H H 43.359 20.773 13.573 1.00 . A A . 448 SER H 1 1
15 32347 1 1 68 SER HA H 46.061 19.510 13.456 1.00 . A A . 448 SER HA 1 1
15 32348 1 1 68 SER HB2 H 45.792 21.768 12.342 1.00 . A A . 448 SER HB2 1 1
15 32349 1 1 68 SER HB3 H 45.387 22.425 13.911 1.00 . A A . 448 SER HB3 1 1
15 32350 1 1 68 SER HG H 47.804 21.115 13.153 1.00 . A A . 448 SER HG 1 1
15 32351 1 1 68 SER N N 44.068 20.082 13.342 1.00 . A A . 448 SER N 1 1
15 32352 1 1 68 SER O O 44.867 21.041 16.094 1.00 . A A . 448 SER O 1 1
15 32353 1 1 68 SER OG O 47.327 21.764 13.708 1.00 . A A . 448 SER OG 1 1
15 32354 1 1 69 GLU C C 46.767 20.212 18.147 1.00 . A A . 449 GLU C 1 1
15 32355 1 1 69 GLU CA C 46.201 19.001 17.394 1.00 . A A . 449 GLU CA 1 1
15 32356 1 1 69 GLU CB C 46.934 17.700 17.738 1.00 . A A . 449 GLU CB 1 1
15 32357 1 1 69 GLU CD C 45.494 16.947 19.745 1.00 . A A . 449 GLU CD 1 1
15 32358 1 1 69 GLU CG C 46.877 17.395 19.248 1.00 . A A . 449 GLU CG 1 1
15 32359 1 1 69 GLU H H 46.666 18.579 15.338 1.00 . A A . 449 GLU H 1 1
15 32360 1 1 69 GLU HA H 45.181 18.889 17.736 1.00 . A A . 449 GLU HA 1 1
15 32361 1 1 69 GLU HB2 H 46.495 16.878 17.169 1.00 . A A . 449 GLU HB2 1 1
15 32362 1 1 69 GLU HB3 H 47.976 17.798 17.433 1.00 . A A . 449 GLU HB3 1 1
15 32363 1 1 69 GLU HG2 H 47.590 16.599 19.459 1.00 . A A . 449 GLU HG2 1 1
15 32364 1 1 69 GLU HG3 H 47.189 18.280 19.803 1.00 . A A . 449 GLU HG3 1 1
15 32365 1 1 69 GLU N N 46.160 19.218 15.945 1.00 . A A . 449 GLU N 1 1
15 32366 1 1 69 GLU O O 46.145 20.660 19.105 1.00 . A A . 449 GLU O 1 1
15 32367 1 1 69 GLU OE1 O 44.842 16.099 19.092 1.00 . A A . 449 GLU OE1 1 1
15 32368 1 1 69 GLU OE2 O 45.019 17.424 20.799 1.00 . A A . 449 GLU OE2 1 1
15 32369 1 1 70 THR C C 47.525 23.248 18.436 1.00 . A A . 450 THR C 1 1
15 32370 1 1 70 THR CA C 48.450 22.039 18.256 1.00 . A A . 450 THR CA 1 1
15 32371 1 1 70 THR CB C 49.744 22.415 17.517 1.00 . A A . 450 THR CB 1 1
15 32372 1 1 70 THR CG2 C 49.480 23.307 16.303 1.00 . A A . 450 THR CG2 1 1
15 32373 1 1 70 THR H H 48.314 20.399 16.867 1.00 . A A . 450 THR H 1 1
15 32374 1 1 70 THR HA H 48.733 21.756 19.270 1.00 . A A . 450 THR HA 1 1
15 32375 1 1 70 THR HB H 50.234 21.502 17.188 1.00 . A A . 450 THR HB 1 1
15 32376 1 1 70 THR HG1 H 51.506 23.051 17.891 1.00 . A A . 450 THR HG1 1 1
15 32377 1 1 70 THR HG21 H 48.694 22.862 15.693 1.00 . A A . 450 THR HG21 1 1
15 32378 1 1 70 THR HG22 H 50.387 23.393 15.708 1.00 . A A . 450 THR HG22 1 1
15 32379 1 1 70 THR HG23 H 49.160 24.301 16.621 1.00 . A A . 450 THR HG23 1 1
15 32380 1 1 70 THR N N 47.853 20.823 17.665 1.00 . A A . 450 THR N 1 1
15 32381 1 1 70 THR O O 47.826 24.168 19.202 1.00 . A A . 450 THR O 1 1
15 32382 1 1 70 THR OG1 O 50.643 23.107 18.353 1.00 . A A . 450 THR OG1 1 1
15 32383 1 1 71 GLN C C 44.349 23.855 18.994 1.00 . A A . 451 GLN C 1 1
15 32384 1 1 71 GLN CA C 45.339 24.247 17.886 1.00 . A A . 451 GLN CA 1 1
15 32385 1 1 71 GLN CB C 44.628 24.411 16.534 1.00 . A A . 451 GLN CB 1 1
15 32386 1 1 71 GLN CD C 46.087 26.103 15.304 1.00 . A A . 451 GLN CD 1 1
15 32387 1 1 71 GLN CG C 45.540 24.679 15.335 1.00 . A A . 451 GLN CG 1 1
15 32388 1 1 71 GLN H H 46.159 22.405 17.216 1.00 . A A . 451 GLN H 1 1
15 32389 1 1 71 GLN HA H 45.799 25.196 18.153 1.00 . A A . 451 GLN HA 1 1
15 32390 1 1 71 GLN HB2 H 44.089 23.494 16.300 1.00 . A A . 451 GLN HB2 1 1
15 32391 1 1 71 GLN HB3 H 43.910 25.226 16.606 1.00 . A A . 451 GLN HB3 1 1
15 32392 1 1 71 GLN HE21 H 45.143 26.573 13.573 1.00 . A A . 451 GLN HE21 1 1
15 32393 1 1 71 GLN HE22 H 46.089 27.846 14.327 1.00 . A A . 451 GLN HE22 1 1
15 32394 1 1 71 GLN HG2 H 46.377 23.984 15.312 1.00 . A A . 451 GLN HG2 1 1
15 32395 1 1 71 GLN HG3 H 44.931 24.469 14.458 1.00 . A A . 451 GLN HG3 1 1
15 32396 1 1 71 GLN N N 46.375 23.232 17.761 1.00 . A A . 451 GLN N 1 1
15 32397 1 1 71 GLN NE2 N 45.710 26.901 14.332 1.00 . A A . 451 GLN NE2 1 1
15 32398 1 1 71 GLN O O 44.202 24.553 20.000 1.00 . A A . 451 GLN O 1 1
15 32399 1 1 71 GLN OE1 O 46.851 26.521 16.164 1.00 . A A . 451 GLN OE1 1 1
15 32400 1 1 72 ARG C C 43.110 21.836 21.123 1.00 . A A . 452 ARG C 1 1
15 32401 1 1 72 ARG CA C 42.615 22.214 19.721 1.00 . A A . 452 ARG CA 1 1
15 32402 1 1 72 ARG CB C 41.870 21.072 19.013 1.00 . A A . 452 ARG CB 1 1
15 32403 1 1 72 ARG CD C 42.470 19.081 17.536 1.00 . A A . 452 ARG CD 1 1
15 32404 1 1 72 ARG CG C 42.741 19.819 18.856 1.00 . A A . 452 ARG CG 1 1
15 32405 1 1 72 ARG CZ C 42.756 16.728 16.697 1.00 . A A . 452 ARG CZ 1 1
15 32406 1 1 72 ARG H H 43.940 22.134 18.027 1.00 . A A . 452 ARG H 1 1
15 32407 1 1 72 ARG HA H 41.898 23.016 19.867 1.00 . A A . 452 ARG HA 1 1
15 32408 1 1 72 ARG HB2 H 40.971 20.816 19.573 1.00 . A A . 452 ARG HB2 1 1
15 32409 1 1 72 ARG HB3 H 41.557 21.427 18.029 1.00 . A A . 452 ARG HB3 1 1
15 32410 1 1 72 ARG HD2 H 41.397 19.065 17.351 1.00 . A A . 452 ARG HD2 1 1
15 32411 1 1 72 ARG HD3 H 42.957 19.648 16.732 1.00 . A A . 452 ARG HD3 1 1
15 32412 1 1 72 ARG HE H 43.513 17.399 18.379 1.00 . A A . 452 ARG HE 1 1
15 32413 1 1 72 ARG HG2 H 43.774 20.130 18.864 1.00 . A A . 452 ARG HG2 1 1
15 32414 1 1 72 ARG HG3 H 42.601 19.174 19.721 1.00 . A A . 452 ARG HG3 1 1
15 32415 1 1 72 ARG HH11 H 41.662 17.780 15.385 1.00 . A A . 452 ARG HH11 1 1
15 32416 1 1 72 ARG HH12 H 41.883 16.069 15.038 1.00 . A A . 452 ARG HH12 1 1
15 32417 1 1 72 ARG HH21 H 43.852 15.414 17.705 1.00 . A A . 452 ARG HH21 1 1
15 32418 1 1 72 ARG HH22 H 43.018 14.796 16.264 1.00 . A A . 452 ARG HH22 1 1
15 32419 1 1 72 ARG N N 43.690 22.700 18.834 1.00 . A A . 452 ARG N 1 1
15 32420 1 1 72 ARG NE N 42.979 17.693 17.569 1.00 . A A . 452 ARG NE 1 1
15 32421 1 1 72 ARG NH1 N 42.061 16.876 15.614 1.00 . A A . 452 ARG NH1 1 1
15 32422 1 1 72 ARG NH2 N 43.249 15.548 16.899 1.00 . A A . 452 ARG NH2 1 1
15 32423 1 1 72 ARG O O 42.354 21.929 22.090 1.00 . A A . 452 ARG O 1 1
15 32424 1 1 73 ILE C C 45.111 22.510 23.447 1.00 . A A . 453 ILE C 1 1
15 32425 1 1 73 ILE CA C 45.098 21.273 22.529 1.00 . A A . 453 ILE CA 1 1
15 32426 1 1 73 ILE CB C 46.541 20.832 22.214 1.00 . A A . 453 ILE CB 1 1
15 32427 1 1 73 ILE CD1 C 48.497 19.438 23.108 1.00 . A A . 453 ILE CD1 1 1
15 32428 1 1 73 ILE CG1 C 47.297 20.327 23.454 1.00 . A A . 453 ILE CG1 1 1
15 32429 1 1 73 ILE CG2 C 47.338 21.985 21.592 1.00 . A A . 453 ILE CG2 1 1
15 32430 1 1 73 ILE H H 44.938 21.387 20.407 1.00 . A A . 453 ILE H 1 1
15 32431 1 1 73 ILE HA H 44.594 20.451 23.027 1.00 . A A . 453 ILE HA 1 1
15 32432 1 1 73 ILE HB H 46.478 20.008 21.505 1.00 . A A . 453 ILE HB 1 1
15 32433 1 1 73 ILE HD11 H 48.936 19.054 24.029 1.00 . A A . 453 ILE HD11 1 1
15 32434 1 1 73 ILE HD12 H 48.168 18.600 22.494 1.00 . A A . 453 ILE HD12 1 1
15 32435 1 1 73 ILE HD13 H 49.252 20.010 22.569 1.00 . A A . 453 ILE HD13 1 1
15 32436 1 1 73 ILE HG12 H 47.633 21.166 24.065 1.00 . A A . 453 ILE HG12 1 1
15 32437 1 1 73 ILE HG13 H 46.610 19.730 24.037 1.00 . A A . 453 ILE HG13 1 1
15 32438 1 1 73 ILE HG21 H 48.266 21.593 21.197 1.00 . A A . 453 ILE HG21 1 1
15 32439 1 1 73 ILE HG22 H 46.750 22.470 20.808 1.00 . A A . 453 ILE HG22 1 1
15 32440 1 1 73 ILE HG23 H 47.590 22.726 22.340 1.00 . A A . 453 ILE HG23 1 1
15 32441 1 1 73 ILE N N 44.396 21.509 21.258 1.00 . A A . 453 ILE N 1 1
15 32442 1 1 73 ILE O O 45.106 22.384 24.672 1.00 . A A . 453 ILE O 1 1
15 32443 1 1 74 MET C C 43.745 25.638 23.678 1.00 . A A . 454 MET C 1 1
15 32444 1 1 74 MET CA C 45.145 25.004 23.575 1.00 . A A . 454 MET CA 1 1
15 32445 1 1 74 MET CB C 46.136 25.960 22.891 1.00 . A A . 454 MET CB 1 1
15 32446 1 1 74 MET CE C 48.711 27.884 22.187 1.00 . A A . 454 MET CE 1 1
15 32447 1 1 74 MET CG C 47.570 25.412 22.834 1.00 . A A . 454 MET CG 1 1
15 32448 1 1 74 MET H H 45.169 23.742 21.849 1.00 . A A . 454 MET H 1 1
15 32449 1 1 74 MET HA H 45.491 24.843 24.597 1.00 . A A . 454 MET HA 1 1
15 32450 1 1 74 MET HB2 H 45.793 26.147 21.874 1.00 . A A . 454 MET HB2 1 1
15 32451 1 1 74 MET HB3 H 46.144 26.904 23.437 1.00 . A A . 454 MET HB3 1 1
15 32452 1 1 74 MET HE1 H 48.693 27.484 21.173 1.00 . A A . 454 MET HE1 1 1
15 32453 1 1 74 MET HE2 H 47.786 28.426 22.384 1.00 . A A . 454 MET HE2 1 1
15 32454 1 1 74 MET HE3 H 49.550 28.573 22.287 1.00 . A A . 454 MET HE3 1 1
15 32455 1 1 74 MET HG2 H 47.635 24.532 23.472 1.00 . A A . 454 MET HG2 1 1
15 32456 1 1 74 MET HG3 H 47.780 25.096 21.809 1.00 . A A . 454 MET HG3 1 1
15 32457 1 1 74 MET N N 45.134 23.714 22.863 1.00 . A A . 454 MET N 1 1
15 32458 1 1 74 MET O O 43.607 26.754 24.184 1.00 . A A . 454 MET O 1 1
15 32459 1 1 74 MET SD S 48.886 26.532 23.380 1.00 . A A . 454 MET SD 1 1
15 32460 1 1 75 PHE C C 40.365 24.580 24.025 1.00 . A A . 455 PHE C 1 1
15 32461 1 1 75 PHE CA C 41.328 25.362 23.127 1.00 . A A . 455 PHE CA 1 1
15 32462 1 1 75 PHE CB C 40.896 25.473 21.661 1.00 . A A . 455 PHE CB 1 1
15 32463 1 1 75 PHE CD1 C 38.738 26.737 21.909 1.00 . A A . 455 PHE CD1 1 1
15 32464 1 1 75 PHE CD2 C 38.696 24.606 20.741 1.00 . A A . 455 PHE CD2 1 1
15 32465 1 1 75 PHE CE1 C 37.353 26.876 21.710 1.00 . A A . 455 PHE CE1 1 1
15 32466 1 1 75 PHE CE2 C 37.315 24.752 20.519 1.00 . A A . 455 PHE CE2 1 1
15 32467 1 1 75 PHE CG C 39.405 25.596 21.442 1.00 . A A . 455 PHE CG 1 1
15 32468 1 1 75 PHE CZ C 36.643 25.884 21.011 1.00 . A A . 455 PHE CZ 1 1
15 32469 1 1 75 PHE H H 42.931 24.058 22.726 1.00 . A A . 455 PHE H 1 1
15 32470 1 1 75 PHE HA H 41.273 26.377 23.521 1.00 . A A . 455 PHE HA 1 1
15 32471 1 1 75 PHE HB2 H 41.399 26.332 21.220 1.00 . A A . 455 PHE HB2 1 1
15 32472 1 1 75 PHE HB3 H 41.239 24.582 21.129 1.00 . A A . 455 PHE HB3 1 1
15 32473 1 1 75 PHE HD1 H 39.306 27.507 22.409 1.00 . A A . 455 PHE HD1 1 1
15 32474 1 1 75 PHE HD2 H 39.216 23.736 20.370 1.00 . A A . 455 PHE HD2 1 1
15 32475 1 1 75 PHE HE1 H 36.844 27.753 22.078 1.00 . A A . 455 PHE HE1 1 1
15 32476 1 1 75 PHE HE2 H 36.772 23.989 19.975 1.00 . A A . 455 PHE HE2 1 1
15 32477 1 1 75 PHE HZ H 35.584 25.999 20.840 1.00 . A A . 455 PHE HZ 1 1
15 32478 1 1 75 PHE N N 42.722 24.941 23.172 1.00 . A A . 455 PHE N 1 1
15 32479 1 1 75 PHE O O 40.095 23.397 23.789 1.00 . A A . 455 PHE O 1 1
15 32480 1 1 76 ASP C C 38.098 25.524 26.769 1.00 . A A . 456 ASP C 1 1
15 32481 1 1 76 ASP CA C 39.083 24.544 26.126 1.00 . A A . 456 ASP CA 1 1
15 32482 1 1 76 ASP CB C 40.110 24.058 27.159 1.00 . A A . 456 ASP CB 1 1
15 32483 1 1 76 ASP CG C 39.578 22.985 28.117 1.00 . A A . 456 ASP CG 1 1
15 32484 1 1 76 ASP H H 40.041 26.207 25.192 1.00 . A A . 456 ASP H 1 1
15 32485 1 1 76 ASP HA H 38.530 23.700 25.717 1.00 . A A . 456 ASP HA 1 1
15 32486 1 1 76 ASP HB2 H 40.931 23.628 26.589 1.00 . A A . 456 ASP HB2 1 1
15 32487 1 1 76 ASP HB3 H 40.490 24.908 27.728 1.00 . A A . 456 ASP HB3 1 1
15 32488 1 1 76 ASP N N 39.825 25.227 25.060 1.00 . A A . 456 ASP N 1 1
15 32489 1 1 76 ASP O O 38.476 26.642 27.140 1.00 . A A . 456 ASP O 1 1
15 32490 1 1 76 ASP OD1 O 40.068 22.892 29.269 1.00 . A A . 456 ASP OD1 1 1
15 32491 1 1 76 ASP OD2 O 38.691 22.195 27.708 1.00 . A A . 456 ASP OD2 1 1
15 32492 1 1 77 ILE C C 35.299 25.277 28.836 1.00 . A A . 457 ILE C 1 1
15 32493 1 1 77 ILE CA C 35.750 25.877 27.497 1.00 . A A . 457 ILE CA 1 1
15 32494 1 1 77 ILE CB C 34.575 26.036 26.495 1.00 . A A . 457 ILE CB 1 1
15 32495 1 1 77 ILE CD1 C 34.038 26.999 24.126 1.00 . A A . 457 ILE CD1 1 1
15 32496 1 1 77 ILE CG1 C 35.099 26.472 25.102 1.00 . A A . 457 ILE CG1 1 1
15 32497 1 1 77 ILE CG2 C 33.522 27.034 27.024 1.00 . A A . 457 ILE CG2 1 1
15 32498 1 1 77 ILE H H 36.621 24.140 26.630 1.00 . A A . 457 ILE H 1 1
15 32499 1 1 77 ILE HA H 36.136 26.871 27.693 1.00 . A A . 457 ILE HA 1 1
15 32500 1 1 77 ILE HB H 34.086 25.066 26.381 1.00 . A A . 457 ILE HB 1 1
15 32501 1 1 77 ILE HD11 H 33.168 26.344 24.131 1.00 . A A . 457 ILE HD11 1 1
15 32502 1 1 77 ILE HD12 H 33.733 28.003 24.416 1.00 . A A . 457 ILE HD12 1 1
15 32503 1 1 77 ILE HD13 H 34.456 27.035 23.121 1.00 . A A . 457 ILE HD13 1 1
15 32504 1 1 77 ILE HG12 H 35.856 27.246 25.226 1.00 . A A . 457 ILE HG12 1 1
15 32505 1 1 77 ILE HG13 H 35.579 25.614 24.634 1.00 . A A . 457 ILE HG13 1 1
15 32506 1 1 77 ILE HG21 H 32.640 27.013 26.390 1.00 . A A . 457 ILE HG21 1 1
15 32507 1 1 77 ILE HG22 H 33.195 26.780 28.024 1.00 . A A . 457 ILE HG22 1 1
15 32508 1 1 77 ILE HG23 H 33.928 28.041 27.045 1.00 . A A . 457 ILE HG23 1 1
15 32509 1 1 77 ILE N N 36.845 25.086 26.925 1.00 . A A . 457 ILE N 1 1
15 32510 1 1 77 ILE O O 35.230 24.054 28.989 1.00 . A A . 457 ILE O 1 1
15 32511 1 1 78 ARG C C 33.097 26.873 31.229 1.00 . A A . 458 ARG C 1 1
15 32512 1 1 78 ARG CA C 34.203 25.832 31.022 1.00 . A A . 458 ARG CA 1 1
15 32513 1 1 78 ARG CB C 35.161 25.764 32.231 1.00 . A A . 458 ARG CB 1 1
15 32514 1 1 78 ARG CD C 37.225 24.573 33.226 1.00 . A A . 458 ARG CD 1 1
15 32515 1 1 78 ARG CG C 36.105 24.547 32.175 1.00 . A A . 458 ARG CG 1 1
15 32516 1 1 78 ARG CZ C 36.485 23.450 35.337 1.00 . A A . 458 ARG CZ 1 1
15 32517 1 1 78 ARG H H 35.094 27.132 29.576 1.00 . A A . 458 ARG H 1 1
15 32518 1 1 78 ARG HA H 33.720 24.857 30.921 1.00 . A A . 458 ARG HA 1 1
15 32519 1 1 78 ARG HB2 H 35.753 26.680 32.270 1.00 . A A . 458 ARG HB2 1 1
15 32520 1 1 78 ARG HB3 H 34.571 25.701 33.148 1.00 . A A . 458 ARG HB3 1 1
15 32521 1 1 78 ARG HD2 H 37.890 23.725 33.047 1.00 . A A . 458 ARG HD2 1 1
15 32522 1 1 78 ARG HD3 H 37.814 25.481 33.085 1.00 . A A . 458 ARG HD3 1 1
15 32523 1 1 78 ARG HE H 36.727 25.402 35.130 1.00 . A A . 458 ARG HE 1 1
15 32524 1 1 78 ARG HG2 H 35.520 23.633 32.287 1.00 . A A . 458 ARG HG2 1 1
15 32525 1 1 78 ARG HG3 H 36.596 24.518 31.203 1.00 . A A . 458 ARG HG3 1 1
15 32526 1 1 78 ARG HH11 H 36.582 22.090 33.839 1.00 . A A . 458 ARG HH11 1 1
15 32527 1 1 78 ARG HH12 H 36.281 21.437 35.413 1.00 . A A . 458 ARG HH12 1 1
15 32528 1 1 78 ARG HH21 H 36.285 24.498 37.045 1.00 . A A . 458 ARG HH21 1 1
15 32529 1 1 78 ARG HH22 H 36.059 22.762 37.176 1.00 . A A . 458 ARG HH22 1 1
15 32530 1 1 78 ARG N N 34.947 26.149 29.788 1.00 . A A . 458 ARG N 1 1
15 32531 1 1 78 ARG NE N 36.737 24.532 34.619 1.00 . A A . 458 ARG NE 1 1
15 32532 1 1 78 ARG NH1 N 36.456 22.247 34.830 1.00 . A A . 458 ARG NH1 1 1
15 32533 1 1 78 ARG NH2 N 36.253 23.579 36.609 1.00 . A A . 458 ARG NH2 1 1
15 32534 1 1 78 ARG O O 33.381 28.063 31.135 1.00 . A A . 458 ARG O 1 1
15 32535 1 1 79 LEU C C 30.181 26.988 33.197 1.00 . A A . 459 LEU C 1 1
15 32536 1 1 79 LEU CA C 30.692 27.278 31.787 1.00 . A A . 459 LEU CA 1 1
15 32537 1 1 79 LEU CB C 29.571 27.072 30.752 1.00 . A A . 459 LEU CB 1 1
15 32538 1 1 79 LEU CD1 C 28.107 28.490 29.337 1.00 . A A . 459 LEU CD1 1 1
15 32539 1 1 79 LEU CD2 C 27.223 27.820 31.500 1.00 . A A . 459 LEU CD2 1 1
15 32540 1 1 79 LEU CG C 28.514 28.186 30.768 1.00 . A A . 459 LEU CG 1 1
15 32541 1 1 79 LEU H H 31.705 25.449 31.531 1.00 . A A . 459 LEU H 1 1
15 32542 1 1 79 LEU HA H 31.004 28.324 31.751 1.00 . A A . 459 LEU HA 1 1
15 32543 1 1 79 LEU HB2 H 30.034 27.049 29.768 1.00 . A A . 459 LEU HB2 1 1
15 32544 1 1 79 LEU HB3 H 29.064 26.124 30.929 1.00 . A A . 459 LEU HB3 1 1
15 32545 1 1 79 LEU HD11 H 27.339 29.257 29.354 1.00 . A A . 459 LEU HD11 1 1
15 32546 1 1 79 LEU HD12 H 27.724 27.580 28.874 1.00 . A A . 459 LEU HD12 1 1
15 32547 1 1 79 LEU HD13 H 28.975 28.849 28.789 1.00 . A A . 459 LEU HD13 1 1
15 32548 1 1 79 LEU HD21 H 26.545 28.677 31.487 1.00 . A A . 459 LEU HD21 1 1
15 32549 1 1 79 LEU HD22 H 27.441 27.559 32.532 1.00 . A A . 459 LEU HD22 1 1
15 32550 1 1 79 LEU HD23 H 26.734 26.979 31.009 1.00 . A A . 459 LEU HD23 1 1
15 32551 1 1 79 LEU HG H 28.939 29.084 31.204 1.00 . A A . 459 LEU HG 1 1
15 32552 1 1 79 LEU N N 31.854 26.443 31.467 1.00 . A A . 459 LEU N 1 1
15 32553 1 1 79 LEU O O 30.099 25.836 33.616 1.00 . A A . 459 LEU O 1 1
15 32554 1 1 80 MET C C 27.827 28.115 35.414 1.00 . A A . 460 MET C 1 1
15 32555 1 1 80 MET CA C 29.356 28.027 35.287 1.00 . A A . 460 MET CA 1 1
15 32556 1 1 80 MET CB C 30.072 29.133 36.075 1.00 . A A . 460 MET CB 1 1
15 32557 1 1 80 MET CE C 32.924 30.624 34.853 1.00 . A A . 460 MET CE 1 1
15 32558 1 1 80 MET CG C 31.533 28.768 36.393 1.00 . A A . 460 MET CG 1 1
15 32559 1 1 80 MET H H 29.899 28.933 33.412 1.00 . A A . 460 MET H 1 1
15 32560 1 1 80 MET HA H 29.653 27.074 35.728 1.00 . A A . 460 MET HA 1 1
15 32561 1 1 80 MET HB2 H 30.029 30.072 35.525 1.00 . A A . 460 MET HB2 1 1
15 32562 1 1 80 MET HB3 H 29.542 29.276 37.016 1.00 . A A . 460 MET HB3 1 1
15 32563 1 1 80 MET HE1 H 33.594 30.843 34.022 1.00 . A A . 460 MET HE1 1 1
15 32564 1 1 80 MET HE2 H 31.953 31.071 34.659 1.00 . A A . 460 MET HE2 1 1
15 32565 1 1 80 MET HE3 H 33.335 31.040 35.773 1.00 . A A . 460 MET HE3 1 1
15 32566 1 1 80 MET HG2 H 31.888 29.445 37.166 1.00 . A A . 460 MET HG2 1 1
15 32567 1 1 80 MET HG3 H 31.550 27.762 36.815 1.00 . A A . 460 MET HG3 1 1
15 32568 1 1 80 MET N N 29.804 28.047 33.892 1.00 . A A . 460 MET N 1 1
15 32569 1 1 80 MET O O 27.194 28.975 34.800 1.00 . A A . 460 MET O 1 1
15 32570 1 1 80 MET SD S 32.733 28.832 35.025 1.00 . A A . 460 MET SD 1 1
15 32571 1 1 81 LYS C C 25.148 27.429 37.692 1.00 . A A . 461 LYS C 1 1
15 32572 1 1 81 LYS CA C 25.760 27.041 36.339 1.00 . A A . 461 LYS CA 1 1
15 32573 1 1 81 LYS CB C 25.404 25.589 35.954 1.00 . A A . 461 LYS CB 1 1
15 32574 1 1 81 LYS CD C 24.626 26.065 33.544 1.00 . A A . 461 LYS CD 1 1
15 32575 1 1 81 LYS CE C 24.219 25.308 32.271 1.00 . A A . 461 LYS CE 1 1
15 32576 1 1 81 LYS CG C 25.573 25.265 34.459 1.00 . A A . 461 LYS CG 1 1
15 32577 1 1 81 LYS H H 27.829 26.584 36.724 1.00 . A A . 461 LYS H 1 1
15 32578 1 1 81 LYS HA H 25.266 27.702 35.627 1.00 . A A . 461 LYS HA 1 1
15 32579 1 1 81 LYS HB2 H 26.028 24.906 36.533 1.00 . A A . 461 LYS HB2 1 1
15 32580 1 1 81 LYS HB3 H 24.366 25.383 36.219 1.00 . A A . 461 LYS HB3 1 1
15 32581 1 1 81 LYS HD2 H 23.721 26.340 34.088 1.00 . A A . 461 LYS HD2 1 1
15 32582 1 1 81 LYS HD3 H 25.139 26.982 33.248 1.00 . A A . 461 LYS HD3 1 1
15 32583 1 1 81 LYS HE2 H 23.752 26.020 31.583 1.00 . A A . 461 LYS HE2 1 1
15 32584 1 1 81 LYS HE3 H 25.112 24.922 31.772 1.00 . A A . 461 LYS HE3 1 1
15 32585 1 1 81 LYS HG2 H 26.604 25.467 34.159 1.00 . A A . 461 LYS HG2 1 1
15 32586 1 1 81 LYS HG3 H 25.382 24.201 34.333 1.00 . A A . 461 LYS HG3 1 1
15 32587 1 1 81 LYS HZ1 H 23.682 23.424 33.029 1.00 . A A . 461 LYS HZ1 1 1
15 32588 1 1 81 LYS HZ2 H 22.889 23.835 31.662 1.00 . A A . 461 LYS HZ2 1 1
15 32589 1 1 81 LYS HZ3 H 22.451 24.523 33.062 1.00 . A A . 461 LYS HZ3 1 1
15 32590 1 1 81 LYS N N 27.225 27.234 36.225 1.00 . A A . 461 LYS N 1 1
15 32591 1 1 81 LYS NZ N 23.258 24.206 32.538 1.00 . A A . 461 LYS NZ 1 1
15 32592 1 1 81 LYS O O 23.942 27.288 37.891 1.00 . A A . 461 LYS O 1 1
15 32593 1 1 82 GLU C C 26.252 29.470 40.586 1.00 . A A . 462 GLU C 1 1
15 32594 1 1 82 GLU CA C 25.534 28.241 40.001 1.00 . A A . 462 GLU CA 1 1
15 32595 1 1 82 GLU CB C 25.709 26.995 40.892 1.00 . A A . 462 GLU CB 1 1
15 32596 1 1 82 GLU CD C 27.374 25.126 41.610 1.00 . A A . 462 GLU CD 1 1
15 32597 1 1 82 GLU CG C 27.172 26.557 41.087 1.00 . A A . 462 GLU CG 1 1
15 32598 1 1 82 GLU H H 26.929 28.018 38.391 1.00 . A A . 462 GLU H 1 1
15 32599 1 1 82 GLU HA H 24.470 28.482 39.997 1.00 . A A . 462 GLU HA 1 1
15 32600 1 1 82 GLU HB2 H 25.280 27.208 41.870 1.00 . A A . 462 GLU HB2 1 1
15 32601 1 1 82 GLU HB3 H 25.147 26.179 40.440 1.00 . A A . 462 GLU HB3 1 1
15 32602 1 1 82 GLU HG2 H 27.669 26.606 40.123 1.00 . A A . 462 GLU HG2 1 1
15 32603 1 1 82 GLU HG3 H 27.664 27.264 41.758 1.00 . A A . 462 GLU HG3 1 1
15 32604 1 1 82 GLU N N 25.953 27.930 38.622 1.00 . A A . 462 GLU N 1 1
15 32605 1 1 82 GLU O O 27.365 29.810 40.171 1.00 . A A . 462 GLU O 1 1
15 32606 1 1 82 GLU OE1 O 28.521 24.822 42.016 1.00 . A A . 462 GLU OE1 1 1
15 32607 1 1 82 GLU OE2 O 26.439 24.283 41.577 1.00 . A A . 462 GLU OE2 1 1
15 32608 1 1 83 GLY C C 25.983 32.607 41.438 1.00 . A A . 463 GLY C 1 1
15 32609 1 1 83 GLY CA C 26.112 31.314 42.252 1.00 . A A . 463 GLY CA 1 1
15 32610 1 1 83 GLY H H 24.663 29.829 41.784 1.00 . A A . 463 GLY H 1 1
15 32611 1 1 83 GLY HA2 H 25.559 31.446 43.182 1.00 . A A . 463 GLY HA2 1 1
15 32612 1 1 83 GLY HA3 H 27.160 31.158 42.505 1.00 . A A . 463 GLY HA3 1 1
15 32613 1 1 83 GLY N N 25.609 30.124 41.557 1.00 . A A . 463 GLY N 1 1
15 32614 1 1 83 GLY O O 25.232 32.677 40.459 1.00 . A A . 463 GLY O 1 1
15 32615 1 1 84 ARG C C 27.418 34.809 39.709 1.00 . A A . 464 ARG C 1 1
15 32616 1 1 84 ARG CA C 26.777 34.936 41.093 1.00 . A A . 464 ARG CA 1 1
15 32617 1 1 84 ARG CB C 27.381 36.060 41.967 1.00 . A A . 464 ARG CB 1 1
15 32618 1 1 84 ARG CD C 29.954 35.781 41.801 1.00 . A A . 464 ARG CD 1 1
15 32619 1 1 84 ARG CG C 28.713 35.810 42.702 1.00 . A A . 464 ARG CG 1 1
15 32620 1 1 84 ARG CZ C 32.278 36.332 42.612 1.00 . A A . 464 ARG CZ 1 1
15 32621 1 1 84 ARG H H 27.367 33.509 42.600 1.00 . A A . 464 ARG H 1 1
15 32622 1 1 84 ARG HA H 25.748 35.237 40.882 1.00 . A A . 464 ARG HA 1 1
15 32623 1 1 84 ARG HB2 H 27.481 36.960 41.361 1.00 . A A . 464 ARG HB2 1 1
15 32624 1 1 84 ARG HB3 H 26.646 36.283 42.742 1.00 . A A . 464 ARG HB3 1 1
15 32625 1 1 84 ARG HD2 H 29.869 34.954 41.100 1.00 . A A . 464 ARG HD2 1 1
15 32626 1 1 84 ARG HD3 H 29.991 36.709 41.230 1.00 . A A . 464 ARG HD3 1 1
15 32627 1 1 84 ARG HE H 31.248 34.726 43.125 1.00 . A A . 464 ARG HE 1 1
15 32628 1 1 84 ARG HG2 H 28.847 36.616 43.424 1.00 . A A . 464 ARG HG2 1 1
15 32629 1 1 84 ARG HG3 H 28.651 34.879 43.263 1.00 . A A . 464 ARG HG3 1 1
15 32630 1 1 84 ARG HH11 H 31.538 37.850 41.523 1.00 . A A . 464 ARG HH11 1 1
15 32631 1 1 84 ARG HH12 H 33.198 38.023 41.992 1.00 . A A . 464 ARG HH12 1 1
15 32632 1 1 84 ARG HH21 H 33.338 35.038 43.738 1.00 . A A . 464 ARG HH21 1 1
15 32633 1 1 84 ARG HH22 H 34.197 36.459 43.217 1.00 . A A . 464 ARG HH22 1 1
15 32634 1 1 84 ARG N N 26.731 33.650 41.822 1.00 . A A . 464 ARG N 1 1
15 32635 1 1 84 ARG NE N 31.188 35.586 42.591 1.00 . A A . 464 ARG NE 1 1
15 32636 1 1 84 ARG NH1 N 32.345 37.482 42.009 1.00 . A A . 464 ARG NH1 1 1
15 32637 1 1 84 ARG NH2 N 33.341 35.917 43.240 1.00 . A A . 464 ARG NH2 1 1
15 32638 1 1 84 ARG O O 27.131 35.590 38.806 1.00 . A A . 464 ARG O 1 1
15 32639 1 1 85 MET C C 27.999 32.517 37.326 1.00 . A A . 465 MET C 1 1
15 32640 1 1 85 MET CA C 28.861 33.419 38.235 1.00 . A A . 465 MET CA 1 1
15 32641 1 1 85 MET CB C 30.265 32.848 38.498 1.00 . A A . 465 MET CB 1 1
15 32642 1 1 85 MET CE C 32.392 31.779 41.005 1.00 . A A . 465 MET CE 1 1
15 32643 1 1 85 MET CG C 30.215 31.538 39.287 1.00 . A A . 465 MET CG 1 1
15 32644 1 1 85 MET H H 28.416 33.181 40.316 1.00 . A A . 465 MET H 1 1
15 32645 1 1 85 MET HA H 28.996 34.342 37.676 1.00 . A A . 465 MET HA 1 1
15 32646 1 1 85 MET HB2 H 30.769 32.671 37.547 1.00 . A A . 465 MET HB2 1 1
15 32647 1 1 85 MET HB3 H 30.846 33.582 39.057 1.00 . A A . 465 MET HB3 1 1
15 32648 1 1 85 MET HE1 H 31.672 31.710 41.817 1.00 . A A . 465 MET HE1 1 1
15 32649 1 1 85 MET HE2 H 33.347 31.401 41.365 1.00 . A A . 465 MET HE2 1 1
15 32650 1 1 85 MET HE3 H 32.504 32.819 40.698 1.00 . A A . 465 MET HE3 1 1
15 32651 1 1 85 MET HG2 H 29.718 31.716 40.239 1.00 . A A . 465 MET HG2 1 1
15 32652 1 1 85 MET HG3 H 29.612 30.832 38.720 1.00 . A A . 465 MET HG3 1 1
15 32653 1 1 85 MET N N 28.231 33.770 39.514 1.00 . A A . 465 MET N 1 1
15 32654 1 1 85 MET O O 28.490 32.055 36.296 1.00 . A A . 465 MET O 1 1
15 32655 1 1 85 MET SD S 31.827 30.770 39.610 1.00 . A A . 465 MET SD 1 1
15 32656 1 1 86 LYS C C 25.665 32.242 35.402 1.00 . A A . 466 LYS C 1 1
15 32657 1 1 86 LYS CA C 25.777 31.548 36.773 1.00 . A A . 466 LYS CA 1 1
15 32658 1 1 86 LYS CB C 24.421 31.423 37.499 1.00 . A A . 466 LYS CB 1 1
15 32659 1 1 86 LYS CD C 21.930 30.786 37.331 1.00 . A A . 466 LYS CD 1 1
15 32660 1 1 86 LYS CE C 21.782 29.725 38.432 1.00 . A A . 466 LYS CE 1 1
15 32661 1 1 86 LYS CG C 23.307 30.789 36.644 1.00 . A A . 466 LYS CG 1 1
15 32662 1 1 86 LYS H H 26.359 32.640 38.524 1.00 . A A . 466 LYS H 1 1
15 32663 1 1 86 LYS HA H 26.165 30.543 36.605 1.00 . A A . 466 LYS HA 1 1
15 32664 1 1 86 LYS HB2 H 24.564 30.822 38.399 1.00 . A A . 466 LYS HB2 1 1
15 32665 1 1 86 LYS HB3 H 24.096 32.420 37.802 1.00 . A A . 466 LYS HB3 1 1
15 32666 1 1 86 LYS HD2 H 21.725 31.777 37.743 1.00 . A A . 466 LYS HD2 1 1
15 32667 1 1 86 LYS HD3 H 21.182 30.586 36.562 1.00 . A A . 466 LYS HD3 1 1
15 32668 1 1 86 LYS HE2 H 22.066 28.753 38.018 1.00 . A A . 466 LYS HE2 1 1
15 32669 1 1 86 LYS HE3 H 22.457 29.954 39.261 1.00 . A A . 466 LYS HE3 1 1
15 32670 1 1 86 LYS HG2 H 23.201 31.361 35.722 1.00 . A A . 466 LYS HG2 1 1
15 32671 1 1 86 LYS HG3 H 23.585 29.769 36.377 1.00 . A A . 466 LYS HG3 1 1
15 32672 1 1 86 LYS HZ1 H 19.725 29.626 38.139 1.00 . A A . 466 LYS HZ1 1 1
15 32673 1 1 86 LYS HZ2 H 20.126 30.505 39.435 1.00 . A A . 466 LYS HZ2 1 1
15 32674 1 1 86 LYS HZ3 H 20.211 28.850 39.502 1.00 . A A . 466 LYS HZ3 1 1
15 32675 1 1 86 LYS N N 26.719 32.269 37.651 1.00 . A A . 466 LYS N 1 1
15 32676 1 1 86 LYS NZ N 20.381 29.663 38.918 1.00 . A A . 466 LYS NZ 1 1
15 32677 1 1 86 LYS O O 25.211 33.385 35.318 1.00 . A A . 466 LYS O 1 1
15 32678 1 1 87 GLY C C 27.389 32.890 32.655 1.00 . A A . 467 GLY C 1 1
15 32679 1 1 87 GLY CA C 26.142 32.056 32.960 1.00 . A A . 467 GLY CA 1 1
15 32680 1 1 87 GLY H H 26.538 30.664 34.508 1.00 . A A . 467 GLY H 1 1
15 32681 1 1 87 GLY HA2 H 26.172 31.187 32.292 1.00 . A A . 467 GLY HA2 1 1
15 32682 1 1 87 GLY HA3 H 25.264 32.661 32.736 1.00 . A A . 467 GLY HA3 1 1
15 32683 1 1 87 GLY N N 26.086 31.554 34.338 1.00 . A A . 467 GLY N 1 1
15 32684 1 1 87 GLY O O 27.392 33.677 31.706 1.00 . A A . 467 GLY O 1 1
15 32685 1 1 88 GLN C C 30.531 31.846 32.391 1.00 . A A . 468 GLN C 1 1
15 32686 1 1 88 GLN CA C 29.817 33.055 33.024 1.00 . A A . 468 GLN CA 1 1
15 32687 1 1 88 GLN CB C 30.641 33.606 34.200 1.00 . A A . 468 GLN CB 1 1
15 32688 1 1 88 GLN CD C 31.066 35.395 35.947 1.00 . A A . 468 GLN CD 1 1
15 32689 1 1 88 GLN CG C 30.153 34.935 34.807 1.00 . A A . 468 GLN CG 1 1
15 32690 1 1 88 GLN H H 28.377 32.025 34.180 1.00 . A A . 468 GLN H 1 1
15 32691 1 1 88 GLN HA H 29.735 33.825 32.270 1.00 . A A . 468 GLN HA 1 1
15 32692 1 1 88 GLN HB2 H 30.669 32.857 34.990 1.00 . A A . 468 GLN HB2 1 1
15 32693 1 1 88 GLN HB3 H 31.662 33.756 33.846 1.00 . A A . 468 GLN HB3 1 1
15 32694 1 1 88 GLN HE21 H 29.652 36.591 36.808 1.00 . A A . 468 GLN HE21 1 1
15 32695 1 1 88 GLN HE22 H 31.242 36.531 37.574 1.00 . A A . 468 GLN HE22 1 1
15 32696 1 1 88 GLN HG2 H 30.146 35.718 34.049 1.00 . A A . 468 GLN HG2 1 1
15 32697 1 1 88 GLN HG3 H 29.135 34.818 35.178 1.00 . A A . 468 GLN HG3 1 1
15 32698 1 1 88 GLN N N 28.460 32.699 33.429 1.00 . A A . 468 GLN N 1 1
15 32699 1 1 88 GLN NE2 N 30.600 36.226 36.850 1.00 . A A . 468 GLN NE2 1 1
15 32700 1 1 88 GLN O O 30.199 30.697 32.692 1.00 . A A . 468 GLN O 1 1
15 32701 1 1 88 GLN OE1 O 32.229 35.030 36.043 1.00 . A A . 468 GLN OE1 1 1
15 32702 1 1 89 ALA C C 33.798 31.493 30.631 1.00 . A A . 469 ALA C 1 1
15 32703 1 1 89 ALA CA C 32.350 31.046 30.916 1.00 . A A . 469 ALA CA 1 1
15 32704 1 1 89 ALA CB C 31.653 30.595 29.623 1.00 . A A . 469 ALA CB 1 1
15 32705 1 1 89 ALA H H 31.757 33.054 31.325 1.00 . A A . 469 ALA H 1 1
15 32706 1 1 89 ALA HA H 32.401 30.200 31.600 1.00 . A A . 469 ALA HA 1 1
15 32707 1 1 89 ALA HB1 H 31.608 31.426 28.917 1.00 . A A . 469 ALA HB1 1 1
15 32708 1 1 89 ALA HB2 H 32.209 29.772 29.172 1.00 . A A . 469 ALA HB2 1 1
15 32709 1 1 89 ALA HB3 H 30.642 30.260 29.847 1.00 . A A . 469 ALA HB3 1 1
15 32710 1 1 89 ALA N N 31.540 32.087 31.549 1.00 . A A . 469 ALA N 1 1
15 32711 1 1 89 ALA O O 34.054 32.673 30.398 1.00 . A A . 469 ALA O 1 1
15 32712 1 1 90 PHE C C 36.397 30.082 28.761 1.00 . A A . 470 PHE C 1 1
15 32713 1 1 90 PHE CA C 36.117 30.699 30.136 1.00 . A A . 470 PHE CA 1 1
15 32714 1 1 90 PHE CB C 37.099 30.154 31.183 1.00 . A A . 470 PHE CB 1 1
15 32715 1 1 90 PHE CD1 C 36.469 30.601 33.590 1.00 . A A . 470 PHE CD1 1 1
15 32716 1 1 90 PHE CD2 C 38.037 32.111 32.492 1.00 . A A . 470 PHE CD2 1 1
15 32717 1 1 90 PHE CE1 C 36.560 31.357 34.772 1.00 . A A . 470 PHE CE1 1 1
15 32718 1 1 90 PHE CE2 C 38.096 32.886 33.666 1.00 . A A . 470 PHE CE2 1 1
15 32719 1 1 90 PHE CG C 37.200 30.979 32.447 1.00 . A A . 470 PHE CG 1 1
15 32720 1 1 90 PHE CZ C 37.366 32.507 34.807 1.00 . A A . 470 PHE CZ 1 1
15 32721 1 1 90 PHE H H 34.418 29.590 30.778 1.00 . A A . 470 PHE H 1 1
15 32722 1 1 90 PHE HA H 36.327 31.765 30.037 1.00 . A A . 470 PHE HA 1 1
15 32723 1 1 90 PHE HB2 H 36.824 29.128 31.432 1.00 . A A . 470 PHE HB2 1 1
15 32724 1 1 90 PHE HB3 H 38.092 30.117 30.736 1.00 . A A . 470 PHE HB3 1 1
15 32725 1 1 90 PHE HD1 H 35.837 29.723 33.563 1.00 . A A . 470 PHE HD1 1 1
15 32726 1 1 90 PHE HD2 H 38.652 32.373 31.633 1.00 . A A . 470 PHE HD2 1 1
15 32727 1 1 90 PHE HE1 H 36.005 31.059 35.652 1.00 . A A . 470 PHE HE1 1 1
15 32728 1 1 90 PHE HE2 H 38.709 33.774 33.699 1.00 . A A . 470 PHE HE2 1 1
15 32729 1 1 90 PHE HZ H 37.430 33.095 35.713 1.00 . A A . 470 PHE HZ 1 1
15 32730 1 1 90 PHE N N 34.730 30.539 30.595 1.00 . A A . 470 PHE N 1 1
15 32731 1 1 90 PHE O O 35.855 29.016 28.481 1.00 . A A . 470 PHE O 1 1
15 32732 1 1 91 ILE C C 39.285 30.485 26.568 1.00 . A A . 471 ILE C 1 1
15 32733 1 1 91 ILE CA C 37.795 30.130 26.688 1.00 . A A . 471 ILE CA 1 1
15 32734 1 1 91 ILE CB C 37.011 30.605 25.430 1.00 . A A . 471 ILE CB 1 1
15 32735 1 1 91 ILE CD1 C 34.632 31.455 25.968 1.00 . A A . 471 ILE CD1 1 1
15 32736 1 1 91 ILE CG1 C 35.497 30.300 25.446 1.00 . A A . 471 ILE CG1 1 1
15 32737 1 1 91 ILE CG2 C 37.614 29.955 24.172 1.00 . A A . 471 ILE CG2 1 1
15 32738 1 1 91 ILE H H 37.643 31.595 28.227 1.00 . A A . 471 ILE H 1 1
15 32739 1 1 91 ILE HA H 37.738 29.038 26.712 1.00 . A A . 471 ILE HA 1 1
15 32740 1 1 91 ILE HB H 37.132 31.677 25.313 1.00 . A A . 471 ILE HB 1 1
15 32741 1 1 91 ILE HD11 H 33.584 31.163 25.927 1.00 . A A . 471 ILE HD11 1 1
15 32742 1 1 91 ILE HD12 H 34.890 31.699 26.998 1.00 . A A . 471 ILE HD12 1 1
15 32743 1 1 91 ILE HD13 H 34.773 32.335 25.340 1.00 . A A . 471 ILE HD13 1 1
15 32744 1 1 91 ILE HG12 H 35.152 30.094 24.432 1.00 . A A . 471 ILE HG12 1 1
15 32745 1 1 91 ILE HG13 H 35.313 29.405 26.031 1.00 . A A . 471 ILE HG13 1 1
15 32746 1 1 91 ILE HG21 H 37.521 28.869 24.223 1.00 . A A . 471 ILE HG21 1 1
15 32747 1 1 91 ILE HG22 H 37.108 30.333 23.287 1.00 . A A . 471 ILE HG22 1 1
15 32748 1 1 91 ILE HG23 H 38.663 30.220 24.070 1.00 . A A . 471 ILE HG23 1 1
15 32749 1 1 91 ILE N N 37.259 30.698 27.940 1.00 . A A . 471 ILE N 1 1
15 32750 1 1 91 ILE O O 39.650 31.647 26.375 1.00 . A A . 471 ILE O 1 1
15 32751 1 1 92 GLY C C 41.495 29.382 24.547 1.00 . A A . 472 GLY C 1 1
15 32752 1 1 92 GLY CA C 41.503 29.587 26.062 1.00 . A A . 472 GLY CA 1 1
15 32753 1 1 92 GLY H H 39.785 28.542 26.783 1.00 . A A . 472 GLY H 1 1
15 32754 1 1 92 GLY HA2 H 41.895 30.580 26.269 1.00 . A A . 472 GLY HA2 1 1
15 32755 1 1 92 GLY HA3 H 42.166 28.857 26.524 1.00 . A A . 472 GLY HA3 1 1
15 32756 1 1 92 GLY N N 40.149 29.470 26.605 1.00 . A A . 472 GLY N 1 1
15 32757 1 1 92 GLY O O 40.706 28.585 24.043 1.00 . A A . 472 GLY O 1 1
15 32758 1 1 93 LEU C C 43.955 29.684 21.987 1.00 . A A . 473 LEU C 1 1
15 32759 1 1 93 LEU CA C 42.490 30.001 22.357 1.00 . A A . 473 LEU CA 1 1
15 32760 1 1 93 LEU CB C 41.980 31.307 21.701 1.00 . A A . 473 LEU CB 1 1
15 32761 1 1 93 LEU CD1 C 40.051 32.770 21.026 1.00 . A A . 473 LEU CD1 1 1
15 32762 1 1 93 LEU CD2 C 40.010 30.408 20.341 1.00 . A A . 473 LEU CD2 1 1
15 32763 1 1 93 LEU CG C 40.453 31.361 21.450 1.00 . A A . 473 LEU CG 1 1
15 32764 1 1 93 LEU H H 42.976 30.742 24.293 1.00 . A A . 473 LEU H 1 1
15 32765 1 1 93 LEU HA H 41.898 29.162 21.991 1.00 . A A . 473 LEU HA 1 1
15 32766 1 1 93 LEU HB2 H 42.272 32.149 22.332 1.00 . A A . 473 LEU HB2 1 1
15 32767 1 1 93 LEU HB3 H 42.486 31.449 20.746 1.00 . A A . 473 LEU HB3 1 1
15 32768 1 1 93 LEU HD11 H 40.570 33.047 20.109 1.00 . A A . 473 LEU HD11 1 1
15 32769 1 1 93 LEU HD12 H 40.302 33.470 21.821 1.00 . A A . 473 LEU HD12 1 1
15 32770 1 1 93 LEU HD13 H 38.974 32.810 20.855 1.00 . A A . 473 LEU HD13 1 1
15 32771 1 1 93 LEU HD21 H 38.938 30.514 20.176 1.00 . A A . 473 LEU HD21 1 1
15 32772 1 1 93 LEU HD22 H 40.197 29.376 20.634 1.00 . A A . 473 LEU HD22 1 1
15 32773 1 1 93 LEU HD23 H 40.535 30.633 19.416 1.00 . A A . 473 LEU HD23 1 1
15 32774 1 1 93 LEU HG H 39.896 31.111 22.351 1.00 . A A . 473 LEU HG 1 1
15 32775 1 1 93 LEU N N 42.343 30.106 23.815 1.00 . A A . 473 LEU N 1 1
15 32776 1 1 93 LEU O O 44.861 29.921 22.788 1.00 . A A . 473 LEU O 1 1
15 32777 1 1 94 PRO C C 46.511 29.923 20.088 1.00 . A A . 474 PRO C 1 1
15 32778 1 1 94 PRO CA C 45.557 28.754 20.341 1.00 . A A . 474 PRO CA 1 1
15 32779 1 1 94 PRO CB C 45.342 27.911 19.080 1.00 . A A . 474 PRO CB 1 1
15 32780 1 1 94 PRO CD C 43.245 28.769 19.773 1.00 . A A . 474 PRO CD 1 1
15 32781 1 1 94 PRO CG C 44.023 28.425 18.507 1.00 . A A . 474 PRO CG 1 1
15 32782 1 1 94 PRO HA H 46.010 28.138 21.110 1.00 . A A . 474 PRO HA 1 1
15 32783 1 1 94 PRO HB2 H 46.159 28.006 18.365 1.00 . A A . 474 PRO HB2 1 1
15 32784 1 1 94 PRO HB3 H 45.221 26.873 19.380 1.00 . A A . 474 PRO HB3 1 1
15 32785 1 1 94 PRO HD2 H 42.516 29.550 19.577 1.00 . A A . 474 PRO HD2 1 1
15 32786 1 1 94 PRO HD3 H 42.745 27.879 20.129 1.00 . A A . 474 PRO HD3 1 1
15 32787 1 1 94 PRO HG2 H 44.194 29.323 17.913 1.00 . A A . 474 PRO HG2 1 1
15 32788 1 1 94 PRO HG3 H 43.503 27.665 17.920 1.00 . A A . 474 PRO HG3 1 1
15 32789 1 1 94 PRO N N 44.219 29.152 20.777 1.00 . A A . 474 PRO N 1 1
15 32790 1 1 94 PRO O O 47.702 29.701 19.869 1.00 . A A . 474 PRO O 1 1
15 32791 1 1 95 ASN C C 46.221 33.613 20.489 1.00 . A A . 475 ASN C 1 1
15 32792 1 1 95 ASN CA C 46.842 32.348 19.876 1.00 . A A . 475 ASN CA 1 1
15 32793 1 1 95 ASN CB C 47.022 32.487 18.349 1.00 . A A . 475 ASN CB 1 1
15 32794 1 1 95 ASN CG C 48.213 33.330 17.923 1.00 . A A . 475 ASN CG 1 1
15 32795 1 1 95 ASN H H 45.027 31.268 20.288 1.00 . A A . 475 ASN H 1 1
15 32796 1 1 95 ASN HA H 47.812 32.191 20.356 1.00 . A A . 475 ASN HA 1 1
15 32797 1 1 95 ASN HB2 H 47.163 31.495 17.922 1.00 . A A . 475 ASN HB2 1 1
15 32798 1 1 95 ASN HB3 H 46.118 32.898 17.906 1.00 . A A . 475 ASN HB3 1 1
15 32799 1 1 95 ASN HD21 H 48.806 31.952 16.571 1.00 . A A . 475 ASN HD21 1 1
15 32800 1 1 95 ASN HD22 H 49.789 33.401 16.678 1.00 . A A . 475 ASN HD22 1 1
15 32801 1 1 95 ASN N N 46.016 31.162 20.105 1.00 . A A . 475 ASN N 1 1
15 32802 1 1 95 ASN ND2 N 49.008 32.851 17.002 1.00 . A A . 475 ASN ND2 1 1
15 32803 1 1 95 ASN O O 45.013 33.838 20.417 1.00 . A A . 475 ASN O 1 1
15 32804 1 1 95 ASN OD1 O 48.422 34.444 18.375 1.00 . A A . 475 ASN OD1 1 1
15 32805 1 1 96 GLU C C 46.053 36.649 20.270 1.00 . A A . 476 GLU C 1 1
15 32806 1 1 96 GLU CA C 46.786 35.875 21.379 1.00 . A A . 476 GLU CA 1 1
15 32807 1 1 96 GLU CB C 48.126 36.577 21.673 1.00 . A A . 476 GLU CB 1 1
15 32808 1 1 96 GLU CD C 49.963 34.955 22.542 1.00 . A A . 476 GLU CD 1 1
15 32809 1 1 96 GLU CG C 48.923 36.043 22.877 1.00 . A A . 476 GLU CG 1 1
15 32810 1 1 96 GLU H H 48.060 34.217 21.030 1.00 . A A . 476 GLU H 1 1
15 32811 1 1 96 GLU HA H 46.159 35.894 22.268 1.00 . A A . 476 GLU HA 1 1
15 32812 1 1 96 GLU HB2 H 48.759 36.558 20.785 1.00 . A A . 476 GLU HB2 1 1
15 32813 1 1 96 GLU HB3 H 47.901 37.621 21.866 1.00 . A A . 476 GLU HB3 1 1
15 32814 1 1 96 GLU HG2 H 49.446 36.888 23.320 1.00 . A A . 476 GLU HG2 1 1
15 32815 1 1 96 GLU HG3 H 48.221 35.668 23.619 1.00 . A A . 476 GLU HG3 1 1
15 32816 1 1 96 GLU N N 47.080 34.491 20.999 1.00 . A A . 476 GLU N 1 1
15 32817 1 1 96 GLU O O 45.048 37.323 20.506 1.00 . A A . 476 GLU O 1 1
15 32818 1 1 96 GLU OE1 O 51.035 34.914 23.191 1.00 . A A . 476 GLU OE1 1 1
15 32819 1 1 96 GLU OE2 O 49.756 34.144 21.607 1.00 . A A . 476 GLU OE2 1 1
15 32820 1 1 97 LYS C C 44.560 36.512 17.462 1.00 . A A . 477 LYS C 1 1
15 32821 1 1 97 LYS CA C 45.923 37.101 17.826 1.00 . A A . 477 LYS CA 1 1
15 32822 1 1 97 LYS CB C 46.876 36.938 16.635 1.00 . A A . 477 LYS CB 1 1
15 32823 1 1 97 LYS CD C 49.043 37.737 15.576 1.00 . A A . 477 LYS CD 1 1
15 32824 1 1 97 LYS CE C 49.502 36.397 14.997 1.00 . A A . 477 LYS CE 1 1
15 32825 1 1 97 LYS CG C 48.239 37.608 16.872 1.00 . A A . 477 LYS CG 1 1
15 32826 1 1 97 LYS H H 47.360 35.930 18.918 1.00 . A A . 477 LYS H 1 1
15 32827 1 1 97 LYS HA H 45.759 38.163 18.006 1.00 . A A . 477 LYS HA 1 1
15 32828 1 1 97 LYS HB2 H 47.007 35.876 16.422 1.00 . A A . 477 LYS HB2 1 1
15 32829 1 1 97 LYS HB3 H 46.406 37.399 15.767 1.00 . A A . 477 LYS HB3 1 1
15 32830 1 1 97 LYS HD2 H 48.435 38.266 14.841 1.00 . A A . 477 LYS HD2 1 1
15 32831 1 1 97 LYS HD3 H 49.927 38.332 15.790 1.00 . A A . 477 LYS HD3 1 1
15 32832 1 1 97 LYS HE2 H 50.304 35.995 15.620 1.00 . A A . 477 LYS HE2 1 1
15 32833 1 1 97 LYS HE3 H 48.673 35.689 15.021 1.00 . A A . 477 LYS HE3 1 1
15 32834 1 1 97 LYS HG2 H 48.073 38.612 17.264 1.00 . A A . 477 LYS HG2 1 1
15 32835 1 1 97 LYS HG3 H 48.818 37.043 17.603 1.00 . A A . 477 LYS HG3 1 1
15 32836 1 1 97 LYS HZ1 H 50.568 37.369 13.496 1.00 . A A . 477 LYS HZ1 1 1
15 32837 1 1 97 LYS HZ2 H 49.186 36.680 12.967 1.00 . A A . 477 LYS HZ2 1 1
15 32838 1 1 97 LYS HZ3 H 50.482 35.729 13.285 1.00 . A A . 477 LYS HZ3 1 1
15 32839 1 1 97 LYS N N 46.526 36.503 19.028 1.00 . A A . 477 LYS N 1 1
15 32840 1 1 97 LYS NZ N 49.970 36.553 13.600 1.00 . A A . 477 LYS NZ 1 1
15 32841 1 1 97 LYS O O 43.730 37.219 16.890 1.00 . A A . 477 LYS O 1 1
15 32842 1 1 98 ALA C C 41.988 35.213 18.607 1.00 . A A . 478 ALA C 1 1
15 32843 1 1 98 ALA CA C 43.008 34.624 17.622 1.00 . A A . 478 ALA CA 1 1
15 32844 1 1 98 ALA CB C 43.124 33.099 17.751 1.00 . A A . 478 ALA CB 1 1
15 32845 1 1 98 ALA H H 45.019 34.742 18.325 1.00 . A A . 478 ALA H 1 1
15 32846 1 1 98 ALA HA H 42.661 34.855 16.613 1.00 . A A . 478 ALA HA 1 1
15 32847 1 1 98 ALA HB1 H 43.825 32.714 17.010 1.00 . A A . 478 ALA HB1 1 1
15 32848 1 1 98 ALA HB2 H 43.454 32.815 18.748 1.00 . A A . 478 ALA HB2 1 1
15 32849 1 1 98 ALA HB3 H 42.149 32.647 17.570 1.00 . A A . 478 ALA HB3 1 1
15 32850 1 1 98 ALA N N 44.316 35.245 17.806 1.00 . A A . 478 ALA N 1 1
15 32851 1 1 98 ALA O O 40.870 35.517 18.203 1.00 . A A . 478 ALA O 1 1
15 32852 1 1 99 ALA C C 41.211 37.589 20.469 1.00 . A A . 479 ALA C 1 1
15 32853 1 1 99 ALA CA C 41.498 36.126 20.836 1.00 . A A . 479 ALA CA 1 1
15 32854 1 1 99 ALA CB C 42.120 36.047 22.225 1.00 . A A . 479 ALA CB 1 1
15 32855 1 1 99 ALA H H 43.309 35.202 20.155 1.00 . A A . 479 ALA H 1 1
15 32856 1 1 99 ALA HA H 40.541 35.606 20.863 1.00 . A A . 479 ALA HA 1 1
15 32857 1 1 99 ALA HB1 H 43.082 36.554 22.210 1.00 . A A . 479 ALA HB1 1 1
15 32858 1 1 99 ALA HB2 H 41.467 36.559 22.935 1.00 . A A . 479 ALA HB2 1 1
15 32859 1 1 99 ALA HB3 H 42.253 35.008 22.530 1.00 . A A . 479 ALA HB3 1 1
15 32860 1 1 99 ALA N N 42.371 35.459 19.867 1.00 . A A . 479 ALA N 1 1
15 32861 1 1 99 ALA O O 40.060 38.015 20.544 1.00 . A A . 479 ALA O 1 1
15 32862 1 1 100 ALA C C 40.958 39.860 18.468 1.00 . A A . 480 ALA C 1 1
15 32863 1 1 100 ALA CA C 42.026 39.734 19.576 1.00 . A A . 480 ALA CA 1 1
15 32864 1 1 100 ALA CB C 43.378 40.281 19.110 1.00 . A A . 480 ALA CB 1 1
15 32865 1 1 100 ALA H H 43.158 37.971 20.043 1.00 . A A . 480 ALA H 1 1
15 32866 1 1 100 ALA HA H 41.691 40.324 20.430 1.00 . A A . 480 ALA HA 1 1
15 32867 1 1 100 ALA HB1 H 43.277 41.340 18.879 1.00 . A A . 480 ALA HB1 1 1
15 32868 1 1 100 ALA HB2 H 44.118 40.164 19.901 1.00 . A A . 480 ALA HB2 1 1
15 32869 1 1 100 ALA HB3 H 43.715 39.752 18.217 1.00 . A A . 480 ALA HB3 1 1
15 32870 1 1 100 ALA N N 42.216 38.347 20.013 1.00 . A A . 480 ALA N 1 1
15 32871 1 1 100 ALA O O 40.136 40.781 18.496 1.00 . A A . 480 ALA O 1 1
15 32872 1 1 101 LYS C C 38.559 38.237 17.060 1.00 . A A . 481 LYS C 1 1
15 32873 1 1 101 LYS CA C 39.890 38.750 16.500 1.00 . A A . 481 LYS CA 1 1
15 32874 1 1 101 LYS CB C 40.463 37.862 15.374 1.00 . A A . 481 LYS CB 1 1
15 32875 1 1 101 LYS CD C 38.843 38.621 13.493 1.00 . A A . 481 LYS CD 1 1
15 32876 1 1 101 LYS CE C 39.865 39.483 12.743 1.00 . A A . 481 LYS CE 1 1
15 32877 1 1 101 LYS CG C 39.480 37.457 14.261 1.00 . A A . 481 LYS CG 1 1
15 32878 1 1 101 LYS H H 41.665 38.201 17.564 1.00 . A A . 481 LYS H 1 1
15 32879 1 1 101 LYS HA H 39.667 39.740 16.105 1.00 . A A . 481 LYS HA 1 1
15 32880 1 1 101 LYS HB2 H 41.317 38.372 14.925 1.00 . A A . 481 LYS HB2 1 1
15 32881 1 1 101 LYS HB3 H 40.842 36.940 15.818 1.00 . A A . 481 LYS HB3 1 1
15 32882 1 1 101 LYS HD2 H 38.150 38.201 12.766 1.00 . A A . 481 LYS HD2 1 1
15 32883 1 1 101 LYS HD3 H 38.274 39.245 14.184 1.00 . A A . 481 LYS HD3 1 1
15 32884 1 1 101 LYS HE2 H 40.609 39.855 13.453 1.00 . A A . 481 LYS HE2 1 1
15 32885 1 1 101 LYS HE3 H 40.377 38.865 11.999 1.00 . A A . 481 LYS HE3 1 1
15 32886 1 1 101 LYS HG2 H 40.011 36.823 13.549 1.00 . A A . 481 LYS HG2 1 1
15 32887 1 1 101 LYS HG3 H 38.682 36.855 14.696 1.00 . A A . 481 LYS HG3 1 1
15 32888 1 1 101 LYS HZ1 H 38.504 40.335 11.394 1.00 . A A . 481 LYS HZ1 1 1
15 32889 1 1 101 LYS HZ2 H 39.868 41.233 11.613 1.00 . A A . 481 LYS HZ2 1 1
15 32890 1 1 101 LYS HZ3 H 38.706 41.190 12.769 1.00 . A A . 481 LYS HZ3 1 1
15 32891 1 1 101 LYS N N 40.928 38.896 17.534 1.00 . A A . 481 LYS N 1 1
15 32892 1 1 101 LYS NZ N 39.197 40.627 12.081 1.00 . A A . 481 LYS NZ 1 1
15 32893 1 1 101 LYS O O 37.527 38.875 16.862 1.00 . A A . 481 LYS O 1 1
15 32894 1 1 102 ALA C C 36.599 37.424 19.320 1.00 . A A . 482 ALA C 1 1
15 32895 1 1 102 ALA CA C 37.379 36.502 18.364 1.00 . A A . 482 ALA CA 1 1
15 32896 1 1 102 ALA CB C 37.813 35.213 19.069 1.00 . A A . 482 ALA CB 1 1
15 32897 1 1 102 ALA H H 39.457 36.645 17.929 1.00 . A A . 482 ALA H 1 1
15 32898 1 1 102 ALA HA H 36.708 36.240 17.546 1.00 . A A . 482 ALA HA 1 1
15 32899 1 1 102 ALA HB1 H 38.366 34.579 18.373 1.00 . A A . 482 ALA HB1 1 1
15 32900 1 1 102 ALA HB2 H 38.455 35.449 19.918 1.00 . A A . 482 ALA HB2 1 1
15 32901 1 1 102 ALA HB3 H 36.933 34.673 19.421 1.00 . A A . 482 ALA HB3 1 1
15 32902 1 1 102 ALA N N 38.575 37.130 17.802 1.00 . A A . 482 ALA N 1 1
15 32903 1 1 102 ALA O O 35.374 37.345 19.380 1.00 . A A . 482 ALA O 1 1
15 32904 1 1 103 LEU C C 35.766 40.288 20.081 1.00 . A A . 483 LEU C 1 1
15 32905 1 1 103 LEU CA C 36.637 39.332 20.893 1.00 . A A . 483 LEU CA 1 1
15 32906 1 1 103 LEU CB C 37.700 40.137 21.667 1.00 . A A . 483 LEU CB 1 1
15 32907 1 1 103 LEU CD1 C 39.462 40.128 23.470 1.00 . A A . 483 LEU CD1 1 1
15 32908 1 1 103 LEU CD2 C 37.233 39.365 24.033 1.00 . A A . 483 LEU CD2 1 1
15 32909 1 1 103 LEU CG C 38.243 39.408 22.901 1.00 . A A . 483 LEU CG 1 1
15 32910 1 1 103 LEU H H 38.292 38.358 19.921 1.00 . A A . 483 LEU H 1 1
15 32911 1 1 103 LEU HA H 35.974 38.825 21.593 1.00 . A A . 483 LEU HA 1 1
15 32912 1 1 103 LEU HB2 H 38.523 40.378 20.992 1.00 . A A . 483 LEU HB2 1 1
15 32913 1 1 103 LEU HB3 H 37.258 41.074 22.001 1.00 . A A . 483 LEU HB3 1 1
15 32914 1 1 103 LEU HD11 H 40.211 40.267 22.691 1.00 . A A . 483 LEU HD11 1 1
15 32915 1 1 103 LEU HD12 H 39.905 39.518 24.256 1.00 . A A . 483 LEU HD12 1 1
15 32916 1 1 103 LEU HD13 H 39.160 41.086 23.889 1.00 . A A . 483 LEU HD13 1 1
15 32917 1 1 103 LEU HD21 H 36.303 38.956 23.669 1.00 . A A . 483 LEU HD21 1 1
15 32918 1 1 103 LEU HD22 H 37.040 40.364 24.417 1.00 . A A . 483 LEU HD22 1 1
15 32919 1 1 103 LEU HD23 H 37.619 38.722 24.823 1.00 . A A . 483 LEU HD23 1 1
15 32920 1 1 103 LEU HG H 38.499 38.390 22.632 1.00 . A A . 483 LEU HG 1 1
15 32921 1 1 103 LEU N N 37.280 38.338 20.024 1.00 . A A . 483 LEU N 1 1
15 32922 1 1 103 LEU O O 34.615 40.519 20.436 1.00 . A A . 483 LEU O 1 1
15 32923 1 1 104 LYS C C 34.613 41.201 17.201 1.00 . A A . 484 LYS C 1 1
15 32924 1 1 104 LYS CA C 35.630 41.837 18.159 1.00 . A A . 484 LYS CA 1 1
15 32925 1 1 104 LYS CB C 36.703 42.677 17.457 1.00 . A A . 484 LYS CB 1 1
15 32926 1 1 104 LYS CD C 35.462 44.981 17.394 1.00 . A A . 484 LYS CD 1 1
15 32927 1 1 104 LYS CE C 33.948 44.726 17.436 1.00 . A A . 484 LYS CE 1 1
15 32928 1 1 104 LYS CG C 36.225 43.884 16.632 1.00 . A A . 484 LYS CG 1 1
15 32929 1 1 104 LYS H H 37.253 40.561 18.745 1.00 . A A . 484 LYS H 1 1
15 32930 1 1 104 LYS HA H 35.059 42.492 18.814 1.00 . A A . 484 LYS HA 1 1
15 32931 1 1 104 LYS HB2 H 37.405 43.046 18.207 1.00 . A A . 484 LYS HB2 1 1
15 32932 1 1 104 LYS HB3 H 37.253 42.012 16.790 1.00 . A A . 484 LYS HB3 1 1
15 32933 1 1 104 LYS HD2 H 35.860 45.082 18.406 1.00 . A A . 484 LYS HD2 1 1
15 32934 1 1 104 LYS HD3 H 35.634 45.922 16.871 1.00 . A A . 484 LYS HD3 1 1
15 32935 1 1 104 LYS HE2 H 33.606 44.460 16.433 1.00 . A A . 484 LYS HE2 1 1
15 32936 1 1 104 LYS HE3 H 33.736 43.878 18.092 1.00 . A A . 484 LYS HE3 1 1
15 32937 1 1 104 LYS HG2 H 37.115 44.341 16.200 1.00 . A A . 484 LYS HG2 1 1
15 32938 1 1 104 LYS HG3 H 35.617 43.537 15.804 1.00 . A A . 484 LYS HG3 1 1
15 32939 1 1 104 LYS HZ1 H 33.367 46.708 17.296 1.00 . A A . 484 LYS HZ1 1 1
15 32940 1 1 104 LYS HZ2 H 33.510 46.178 18.843 1.00 . A A . 484 LYS HZ2 1 1
15 32941 1 1 104 LYS HZ3 H 32.206 45.724 17.947 1.00 . A A . 484 LYS HZ3 1 1
15 32942 1 1 104 LYS N N 36.315 40.846 18.999 1.00 . A A . 484 LYS N 1 1
15 32943 1 1 104 LYS NZ N 33.205 45.912 17.908 1.00 . A A . 484 LYS NZ 1 1
15 32944 1 1 104 LYS O O 33.667 41.877 16.808 1.00 . A A . 484 LYS O 1 1
15 32945 1 1 105 GLU C C 32.482 38.867 17.215 1.00 . A A . 485 GLU C 1 1
15 32946 1 1 105 GLU CA C 33.641 39.155 16.249 1.00 . A A . 485 GLU CA 1 1
15 32947 1 1 105 GLU CB C 34.157 37.875 15.559 1.00 . A A . 485 GLU CB 1 1
15 32948 1 1 105 GLU CD C 35.231 37.078 13.308 1.00 . A A . 485 GLU CD 1 1
15 32949 1 1 105 GLU CG C 34.910 38.238 14.269 1.00 . A A . 485 GLU CG 1 1
15 32950 1 1 105 GLU H H 35.590 39.431 17.125 1.00 . A A . 485 GLU H 1 1
15 32951 1 1 105 GLU HA H 33.205 39.777 15.470 1.00 . A A . 485 GLU HA 1 1
15 32952 1 1 105 GLU HB2 H 34.810 37.327 16.237 1.00 . A A . 485 GLU HB2 1 1
15 32953 1 1 105 GLU HB3 H 33.301 37.249 15.302 1.00 . A A . 485 GLU HB3 1 1
15 32954 1 1 105 GLU HG2 H 34.304 38.959 13.716 1.00 . A A . 485 GLU HG2 1 1
15 32955 1 1 105 GLU HG3 H 35.844 38.729 14.546 1.00 . A A . 485 GLU HG3 1 1
15 32956 1 1 105 GLU N N 34.731 39.911 16.883 1.00 . A A . 485 GLU N 1 1
15 32957 1 1 105 GLU O O 31.353 39.241 16.919 1.00 . A A . 485 GLU O 1 1
15 32958 1 1 105 GLU OE1 O 35.730 37.379 12.197 1.00 . A A . 485 GLU OE1 1 1
15 32959 1 1 105 GLU OE2 O 35.044 35.883 13.636 1.00 . A A . 485 GLU OE2 1 1
15 32960 1 1 106 ALA C C 31.042 38.900 20.150 1.00 . A A . 486 ALA C 1 1
15 32961 1 1 106 ALA CA C 31.692 37.788 19.295 1.00 . A A . 486 ALA CA 1 1
15 32962 1 1 106 ALA CB C 32.304 36.680 20.160 1.00 . A A . 486 ALA CB 1 1
15 32963 1 1 106 ALA H H 33.700 38.008 18.601 1.00 . A A . 486 ALA H 1 1
15 32964 1 1 106 ALA HA H 30.889 37.349 18.703 1.00 . A A . 486 ALA HA 1 1
15 32965 1 1 106 ALA HB1 H 31.531 36.235 20.789 1.00 . A A . 486 ALA HB1 1 1
15 32966 1 1 106 ALA HB2 H 32.730 35.904 19.523 1.00 . A A . 486 ALA HB2 1 1
15 32967 1 1 106 ALA HB3 H 33.092 37.092 20.795 1.00 . A A . 486 ALA HB3 1 1
15 32968 1 1 106 ALA N N 32.741 38.252 18.376 1.00 . A A . 486 ALA N 1 1
15 32969 1 1 106 ALA O O 29.990 38.689 20.759 1.00 . A A . 486 ALA O 1 1
15 32970 1 1 107 ASN C C 29.792 41.733 20.259 1.00 . A A . 487 ASN C 1 1
15 32971 1 1 107 ASN CA C 31.119 41.268 20.893 1.00 . A A . 487 ASN CA 1 1
15 32972 1 1 107 ASN CB C 32.233 42.341 20.894 1.00 . A A . 487 ASN CB 1 1
15 32973 1 1 107 ASN CG C 31.795 43.782 21.096 1.00 . A A . 487 ASN CG 1 1
15 32974 1 1 107 ASN H H 32.544 40.178 19.747 1.00 . A A . 487 ASN H 1 1
15 32975 1 1 107 ASN HA H 30.892 40.985 21.925 1.00 . A A . 487 ASN HA 1 1
15 32976 1 1 107 ASN HB2 H 32.964 42.087 21.659 1.00 . A A . 487 ASN HB2 1 1
15 32977 1 1 107 ASN HB3 H 32.739 42.311 19.931 1.00 . A A . 487 ASN HB3 1 1
15 32978 1 1 107 ASN HD21 H 31.049 43.468 22.961 1.00 . A A . 487 ASN HD21 1 1
15 32979 1 1 107 ASN HD22 H 30.986 45.097 22.320 1.00 . A A . 487 ASN HD22 1 1
15 32980 1 1 107 ASN N N 31.654 40.085 20.219 1.00 . A A . 487 ASN N 1 1
15 32981 1 1 107 ASN ND2 N 31.210 44.123 22.220 1.00 . A A . 487 ASN ND2 1 1
15 32982 1 1 107 ASN O O 29.770 42.426 19.242 1.00 . A A . 487 ASN O 1 1
15 32983 1 1 107 ASN OD1 O 32.029 44.645 20.266 1.00 . A A . 487 ASN OD1 1 1
15 32984 1 1 108 GLY C C 26.448 40.414 20.146 1.00 . A A . 488 GLY C 1 1
15 32985 1 1 108 GLY CA C 27.316 41.640 20.443 1.00 . A A . 488 GLY CA 1 1
15 32986 1 1 108 GLY H H 28.790 40.717 21.678 1.00 . A A . 488 GLY H 1 1
15 32987 1 1 108 GLY HA2 H 26.818 42.244 21.200 1.00 . A A . 488 GLY HA2 1 1
15 32988 1 1 108 GLY HA3 H 27.349 42.221 19.522 1.00 . A A . 488 GLY HA3 1 1
15 32989 1 1 108 GLY N N 28.681 41.350 20.896 1.00 . A A . 488 GLY N 1 1
15 32990 1 1 108 GLY O O 25.290 40.607 19.776 1.00 . A A . 488 GLY O 1 1
15 32991 1 1 109 TYR C C 25.088 37.662 20.798 1.00 . A A . 489 TYR C 1 1
15 32992 1 1 109 TYR CA C 26.269 37.972 19.863 1.00 . A A . 489 TYR CA 1 1
15 32993 1 1 109 TYR CB C 27.270 36.811 19.764 1.00 . A A . 489 TYR CB 1 1
15 32994 1 1 109 TYR CD1 C 25.995 34.598 19.915 1.00 . A A . 489 TYR CD1 1 1
15 32995 1 1 109 TYR CD2 C 26.759 35.388 17.741 1.00 . A A . 489 TYR CD2 1 1
15 32996 1 1 109 TYR CE1 C 25.387 33.483 19.296 1.00 . A A . 489 TYR CE1 1 1
15 32997 1 1 109 TYR CE2 C 26.164 34.273 17.118 1.00 . A A . 489 TYR CE2 1 1
15 32998 1 1 109 TYR CG C 26.676 35.558 19.138 1.00 . A A . 489 TYR CG 1 1
15 32999 1 1 109 TYR CZ C 25.462 33.321 17.892 1.00 . A A . 489 TYR CZ 1 1
15 33000 1 1 109 TYR H H 27.954 39.098 20.520 1.00 . A A . 489 TYR H 1 1
15 33001 1 1 109 TYR HA H 25.862 38.135 18.871 1.00 . A A . 489 TYR HA 1 1
15 33002 1 1 109 TYR HB2 H 28.111 37.132 19.148 1.00 . A A . 489 TYR HB2 1 1
15 33003 1 1 109 TYR HB3 H 27.673 36.600 20.757 1.00 . A A . 489 TYR HB3 1 1
15 33004 1 1 109 TYR HD1 H 25.920 34.729 20.987 1.00 . A A . 489 TYR HD1 1 1
15 33005 1 1 109 TYR HD2 H 27.261 36.138 17.140 1.00 . A A . 489 TYR HD2 1 1
15 33006 1 1 109 TYR HE1 H 24.850 32.761 19.890 1.00 . A A . 489 TYR HE1 1 1
15 33007 1 1 109 TYR HE2 H 26.219 34.169 16.042 1.00 . A A . 489 TYR HE2 1 1
15 33008 1 1 109 TYR HH H 24.464 31.644 17.926 1.00 . A A . 489 TYR HH 1 1
15 33009 1 1 109 TYR N N 26.973 39.190 20.281 1.00 . A A . 489 TYR N 1 1
15 33010 1 1 109 TYR O O 25.229 37.668 22.024 1.00 . A A . 489 TYR O 1 1
15 33011 1 1 109 TYR OH O 24.856 32.257 17.287 1.00 . A A . 489 TYR OH 1 1
15 33012 1 1 110 VAL C C 22.103 35.878 21.041 1.00 . A A . 490 VAL C 1 1
15 33013 1 1 110 VAL CA C 22.608 37.310 20.882 1.00 . A A . 490 VAL CA 1 1
15 33014 1 1 110 VAL CB C 21.553 38.281 20.302 1.00 . A A . 490 VAL CB 1 1
15 33015 1 1 110 VAL CG1 C 20.441 38.544 21.326 1.00 . A A . 490 VAL CG1 1 1
15 33016 1 1 110 VAL CG2 C 22.149 39.635 19.906 1.00 . A A . 490 VAL CG2 1 1
15 33017 1 1 110 VAL H H 23.909 37.307 19.195 1.00 . A A . 490 VAL H 1 1
15 33018 1 1 110 VAL HA H 22.774 37.659 21.902 1.00 . A A . 490 VAL HA 1 1
15 33019 1 1 110 VAL HB H 21.110 37.842 19.406 1.00 . A A . 490 VAL HB 1 1
15 33020 1 1 110 VAL HG11 H 19.678 39.186 20.883 1.00 . A A . 490 VAL HG11 1 1
15 33021 1 1 110 VAL HG12 H 19.973 37.605 21.614 1.00 . A A . 490 VAL HG12 1 1
15 33022 1 1 110 VAL HG13 H 20.851 39.033 22.211 1.00 . A A . 490 VAL HG13 1 1
15 33023 1 1 110 VAL HG21 H 22.692 40.061 20.751 1.00 . A A . 490 VAL HG21 1 1
15 33024 1 1 110 VAL HG22 H 22.833 39.504 19.068 1.00 . A A . 490 VAL HG22 1 1
15 33025 1 1 110 VAL HG23 H 21.359 40.317 19.594 1.00 . A A . 490 VAL HG23 1 1
15 33026 1 1 110 VAL N N 23.916 37.399 20.208 1.00 . A A . 490 VAL N 1 1
15 33027 1 1 110 VAL O O 21.110 35.449 20.439 1.00 . A A . 490 VAL O 1 1
15 33028 1 1 111 LEU C C 21.119 34.185 23.390 1.00 . A A . 491 LEU C 1 1
15 33029 1 1 111 LEU CA C 22.301 33.875 22.451 1.00 . A A . 491 LEU CA 1 1
15 33030 1 1 111 LEU CB C 23.465 33.192 23.195 1.00 . A A . 491 LEU CB 1 1
15 33031 1 1 111 LEU CD1 C 22.981 30.728 22.830 1.00 . A A . 491 LEU CD1 1 1
15 33032 1 1 111 LEU CD2 C 24.194 31.449 24.858 1.00 . A A . 491 LEU CD2 1 1
15 33033 1 1 111 LEU CG C 23.111 31.848 23.861 1.00 . A A . 491 LEU CG 1 1
15 33034 1 1 111 LEU H H 23.587 35.575 22.339 1.00 . A A . 491 LEU H 1 1
15 33035 1 1 111 LEU HA H 21.955 33.227 21.644 1.00 . A A . 491 LEU HA 1 1
15 33036 1 1 111 LEU HB2 H 24.293 33.034 22.502 1.00 . A A . 491 LEU HB2 1 1
15 33037 1 1 111 LEU HB3 H 23.814 33.879 23.969 1.00 . A A . 491 LEU HB3 1 1
15 33038 1 1 111 LEU HD11 H 22.706 29.797 23.327 1.00 . A A . 491 LEU HD11 1 1
15 33039 1 1 111 LEU HD12 H 23.925 30.587 22.302 1.00 . A A . 491 LEU HD12 1 1
15 33040 1 1 111 LEU HD13 H 22.205 30.973 22.108 1.00 . A A . 491 LEU HD13 1 1
15 33041 1 1 111 LEU HD21 H 24.272 32.215 25.629 1.00 . A A . 491 LEU HD21 1 1
15 33042 1 1 111 LEU HD22 H 25.152 31.352 24.347 1.00 . A A . 491 LEU HD22 1 1
15 33043 1 1 111 LEU HD23 H 23.925 30.499 25.316 1.00 . A A . 491 LEU HD23 1 1
15 33044 1 1 111 LEU HG H 22.177 31.933 24.411 1.00 . A A . 491 LEU HG 1 1
15 33045 1 1 111 LEU N N 22.807 35.124 21.879 1.00 . A A . 491 LEU N 1 1
15 33046 1 1 111 LEU O O 21.157 35.182 24.103 1.00 . A A . 491 LEU O 1 1
15 33047 1 1 112 PHE C C 18.204 34.753 24.598 1.00 . A A . 492 PHE C 1 1
15 33048 1 1 112 PHE CA C 19.061 33.457 24.517 1.00 . A A . 492 PHE CA 1 1
15 33049 1 1 112 PHE CB C 19.661 32.876 25.823 1.00 . A A . 492 PHE CB 1 1
15 33050 1 1 112 PHE CD1 C 17.736 32.675 27.461 1.00 . A A . 492 PHE CD1 1 1
15 33051 1 1 112 PHE CD2 C 19.713 33.928 28.132 1.00 . A A . 492 PHE CD2 1 1
15 33052 1 1 112 PHE CE1 C 17.140 32.954 28.702 1.00 . A A . 492 PHE CE1 1 1
15 33053 1 1 112 PHE CE2 C 19.132 34.168 29.389 1.00 . A A . 492 PHE CE2 1 1
15 33054 1 1 112 PHE CG C 19.012 33.185 27.160 1.00 . A A . 492 PHE CG 1 1
15 33055 1 1 112 PHE CZ C 17.837 33.699 29.667 1.00 . A A . 492 PHE CZ 1 1
15 33056 1 1 112 PHE H H 20.025 32.582 22.787 1.00 . A A . 492 PHE H 1 1
15 33057 1 1 112 PHE HA H 18.304 32.724 24.238 1.00 . A A . 492 PHE HA 1 1
15 33058 1 1 112 PHE HB2 H 19.716 31.796 25.718 1.00 . A A . 492 PHE HB2 1 1
15 33059 1 1 112 PHE HB3 H 20.695 33.213 25.898 1.00 . A A . 492 PHE HB3 1 1
15 33060 1 1 112 PHE HD1 H 17.210 32.073 26.735 1.00 . A A . 492 PHE HD1 1 1
15 33061 1 1 112 PHE HD2 H 20.706 34.302 27.922 1.00 . A A . 492 PHE HD2 1 1
15 33062 1 1 112 PHE HE1 H 16.148 32.587 28.918 1.00 . A A . 492 PHE HE1 1 1
15 33063 1 1 112 PHE HE2 H 19.679 34.711 30.145 1.00 . A A . 492 PHE HE2 1 1
15 33064 1 1 112 PHE HZ H 17.376 33.906 30.624 1.00 . A A . 492 PHE HZ 1 1
15 33065 1 1 112 PHE N N 20.074 33.354 23.444 1.00 . A A . 492 PHE N 1 1
15 33066 1 1 112 PHE O O 17.421 34.970 25.528 1.00 . A A . 492 PHE O 1 1
15 33067 1 1 113 GLY C C 18.621 38.007 24.382 1.00 . A A . 493 GLY C 1 1
15 33068 1 1 113 GLY CA C 17.785 36.991 23.587 1.00 . A A . 493 GLY CA 1 1
15 33069 1 1 113 GLY H H 18.934 35.367 22.827 1.00 . A A . 493 GLY H 1 1
15 33070 1 1 113 GLY HA2 H 17.723 37.337 22.556 1.00 . A A . 493 GLY HA2 1 1
15 33071 1 1 113 GLY HA3 H 16.776 36.982 23.998 1.00 . A A . 493 GLY HA3 1 1
15 33072 1 1 113 GLY N N 18.328 35.627 23.592 1.00 . A A . 493 GLY N 1 1
15 33073 1 1 113 GLY O O 18.119 39.088 24.703 1.00 . A A . 493 GLY O 1 1
15 33074 1 1 114 LYS C C 22.162 38.600 25.040 1.00 . A A . 494 LYS C 1 1
15 33075 1 1 114 LYS CA C 20.739 38.458 25.637 1.00 . A A . 494 LYS CA 1 1
15 33076 1 1 114 LYS CB C 20.736 37.741 27.005 1.00 . A A . 494 LYS CB 1 1
15 33077 1 1 114 LYS CD C 21.519 37.912 29.454 1.00 . A A . 494 LYS CD 1 1
15 33078 1 1 114 LYS CE C 20.221 37.597 30.207 1.00 . A A . 494 LYS CE 1 1
15 33079 1 1 114 LYS CG C 21.322 38.634 28.111 1.00 . A A . 494 LYS CG 1 1
15 33080 1 1 114 LYS H H 20.239 36.780 24.435 1.00 . A A . 494 LYS H 1 1
15 33081 1 1 114 LYS HA H 20.308 39.449 25.772 1.00 . A A . 494 LYS HA 1 1
15 33082 1 1 114 LYS HB2 H 19.712 37.476 27.276 1.00 . A A . 494 LYS HB2 1 1
15 33083 1 1 114 LYS HB3 H 21.306 36.809 26.926 1.00 . A A . 494 LYS HB3 1 1
15 33084 1 1 114 LYS HD2 H 22.071 36.985 29.289 1.00 . A A . 494 LYS HD2 1 1
15 33085 1 1 114 LYS HD3 H 22.127 38.565 30.077 1.00 . A A . 494 LYS HD3 1 1
15 33086 1 1 114 LYS HE2 H 19.635 38.513 30.322 1.00 . A A . 494 LYS HE2 1 1
15 33087 1 1 114 LYS HE3 H 19.630 36.888 29.621 1.00 . A A . 494 LYS HE3 1 1
15 33088 1 1 114 LYS HG2 H 22.293 39.004 27.782 1.00 . A A . 494 LYS HG2 1 1
15 33089 1 1 114 LYS HG3 H 20.672 39.497 28.260 1.00 . A A . 494 LYS HG3 1 1
15 33090 1 1 114 LYS HZ1 H 21.158 36.244 31.491 1.00 . A A . 494 LYS HZ1 1 1
15 33091 1 1 114 LYS HZ2 H 19.672 36.668 32.002 1.00 . A A . 494 LYS HZ2 1 1
15 33092 1 1 114 LYS HZ3 H 20.936 37.715 32.164 1.00 . A A . 494 LYS HZ3 1 1
15 33093 1 1 114 LYS N N 19.873 37.681 24.737 1.00 . A A . 494 LYS N 1 1
15 33094 1 1 114 LYS NZ N 20.509 37.027 31.547 1.00 . A A . 494 LYS NZ 1 1
15 33095 1 1 114 LYS O O 22.764 37.586 24.696 1.00 . A A . 494 LYS O 1 1
15 33096 1 1 115 PRO C C 25.173 39.490 25.246 1.00 . A A . 495 PRO C 1 1
15 33097 1 1 115 PRO CA C 24.063 39.987 24.301 1.00 . A A . 495 PRO CA 1 1
15 33098 1 1 115 PRO CB C 24.184 41.484 23.987 1.00 . A A . 495 PRO CB 1 1
15 33099 1 1 115 PRO CD C 22.123 41.114 25.156 1.00 . A A . 495 PRO CD 1 1
15 33100 1 1 115 PRO CG C 23.236 42.153 24.985 1.00 . A A . 495 PRO CG 1 1
15 33101 1 1 115 PRO HA H 24.125 39.434 23.365 1.00 . A A . 495 PRO HA 1 1
15 33102 1 1 115 PRO HB2 H 25.207 41.847 24.096 1.00 . A A . 495 PRO HB2 1 1
15 33103 1 1 115 PRO HB3 H 23.827 41.668 22.972 1.00 . A A . 495 PRO HB3 1 1
15 33104 1 1 115 PRO HD2 H 21.730 41.154 26.171 1.00 . A A . 495 PRO HD2 1 1
15 33105 1 1 115 PRO HD3 H 21.326 41.306 24.435 1.00 . A A . 495 PRO HD3 1 1
15 33106 1 1 115 PRO HG2 H 23.748 42.300 25.937 1.00 . A A . 495 PRO HG2 1 1
15 33107 1 1 115 PRO HG3 H 22.858 43.109 24.608 1.00 . A A . 495 PRO HG3 1 1
15 33108 1 1 115 PRO N N 22.726 39.817 24.880 1.00 . A A . 495 PRO N 1 1
15 33109 1 1 115 PRO O O 25.273 39.945 26.391 1.00 . A A . 495 PRO O 1 1
15 33110 1 1 116 MET C C 28.307 39.072 25.630 1.00 . A A . 496 MET C 1 1
15 33111 1 1 116 MET CA C 27.172 38.042 25.504 1.00 . A A . 496 MET CA 1 1
15 33112 1 1 116 MET CB C 27.643 36.750 24.822 1.00 . A A . 496 MET CB 1 1
15 33113 1 1 116 MET CE C 28.592 33.800 24.145 1.00 . A A . 496 MET CE 1 1
15 33114 1 1 116 MET CG C 26.590 35.631 24.864 1.00 . A A . 496 MET CG 1 1
15 33115 1 1 116 MET H H 25.894 38.197 23.842 1.00 . A A . 496 MET H 1 1
15 33116 1 1 116 MET HA H 26.843 37.775 26.504 1.00 . A A . 496 MET HA 1 1
15 33117 1 1 116 MET HB2 H 27.897 36.955 23.784 1.00 . A A . 496 MET HB2 1 1
15 33118 1 1 116 MET HB3 H 28.536 36.394 25.325 1.00 . A A . 496 MET HB3 1 1
15 33119 1 1 116 MET HE1 H 29.277 34.567 23.787 1.00 . A A . 496 MET HE1 1 1
15 33120 1 1 116 MET HE2 H 28.680 33.707 25.227 1.00 . A A . 496 MET HE2 1 1
15 33121 1 1 116 MET HE3 H 28.838 32.847 23.677 1.00 . A A . 496 MET HE3 1 1
15 33122 1 1 116 MET HG2 H 26.533 35.244 25.881 1.00 . A A . 496 MET HG2 1 1
15 33123 1 1 116 MET HG3 H 25.613 36.044 24.613 1.00 . A A . 496 MET HG3 1 1
15 33124 1 1 116 MET N N 26.032 38.582 24.767 1.00 . A A . 496 MET N 1 1
15 33125 1 1 116 MET O O 28.776 39.635 24.635 1.00 . A A . 496 MET O 1 1
15 33126 1 1 116 MET SD S 26.893 34.253 23.718 1.00 . A A . 496 MET SD 1 1
15 33127 1 1 117 VAL C C 31.218 39.457 27.024 1.00 . A A . 497 VAL C 1 1
15 33128 1 1 117 VAL CA C 29.901 40.219 27.147 1.00 . A A . 497 VAL CA 1 1
15 33129 1 1 117 VAL CB C 29.774 40.860 28.546 1.00 . A A . 497 VAL CB 1 1
15 33130 1 1 117 VAL CG1 C 30.925 41.833 28.830 1.00 . A A . 497 VAL CG1 1 1
15 33131 1 1 117 VAL CG2 C 28.459 41.620 28.727 1.00 . A A . 497 VAL CG2 1 1
15 33132 1 1 117 VAL H H 28.371 38.787 27.627 1.00 . A A . 497 VAL H 1 1
15 33133 1 1 117 VAL HA H 29.905 41.023 26.411 1.00 . A A . 497 VAL HA 1 1
15 33134 1 1 117 VAL HB H 29.801 40.069 29.296 1.00 . A A . 497 VAL HB 1 1
15 33135 1 1 117 VAL HG11 H 31.892 41.344 28.722 1.00 . A A . 497 VAL HG11 1 1
15 33136 1 1 117 VAL HG12 H 30.872 42.692 28.160 1.00 . A A . 497 VAL HG12 1 1
15 33137 1 1 117 VAL HG13 H 30.847 42.173 29.857 1.00 . A A . 497 VAL HG13 1 1
15 33138 1 1 117 VAL HG21 H 27.615 40.945 28.601 1.00 . A A . 497 VAL HG21 1 1
15 33139 1 1 117 VAL HG22 H 28.417 42.037 29.735 1.00 . A A . 497 VAL HG22 1 1
15 33140 1 1 117 VAL HG23 H 28.390 42.427 27.996 1.00 . A A . 497 VAL HG23 1 1
15 33141 1 1 117 VAL N N 28.773 39.313 26.858 1.00 . A A . 497 VAL N 1 1
15 33142 1 1 117 VAL O O 31.593 38.742 27.948 1.00 . A A . 497 VAL O 1 1
15 33143 1 1 118 VAL C C 34.381 39.861 25.903 1.00 . A A . 498 VAL C 1 1
15 33144 1 1 118 VAL CA C 33.198 38.950 25.583 1.00 . A A . 498 VAL CA 1 1
15 33145 1 1 118 VAL CB C 33.258 38.399 24.139 1.00 . A A . 498 VAL CB 1 1
15 33146 1 1 118 VAL CG1 C 34.279 37.260 23.985 1.00 . A A . 498 VAL CG1 1 1
15 33147 1 1 118 VAL CG2 C 31.897 37.862 23.675 1.00 . A A . 498 VAL CG2 1 1
15 33148 1 1 118 VAL H H 31.507 40.166 25.162 1.00 . A A . 498 VAL H 1 1
15 33149 1 1 118 VAL HA H 33.303 38.086 26.236 1.00 . A A . 498 VAL HA 1 1
15 33150 1 1 118 VAL HB H 33.539 39.212 23.467 1.00 . A A . 498 VAL HB 1 1
15 33151 1 1 118 VAL HG11 H 33.829 36.304 24.245 1.00 . A A . 498 VAL HG11 1 1
15 33152 1 1 118 VAL HG12 H 34.616 37.212 22.949 1.00 . A A . 498 VAL HG12 1 1
15 33153 1 1 118 VAL HG13 H 35.144 37.414 24.629 1.00 . A A . 498 VAL HG13 1 1
15 33154 1 1 118 VAL HG21 H 31.515 37.143 24.396 1.00 . A A . 498 VAL HG21 1 1
15 33155 1 1 118 VAL HG22 H 31.181 38.673 23.553 1.00 . A A . 498 VAL HG22 1 1
15 33156 1 1 118 VAL HG23 H 32.002 37.366 22.720 1.00 . A A . 498 VAL HG23 1 1
15 33157 1 1 118 VAL N N 31.902 39.587 25.885 1.00 . A A . 498 VAL N 1 1
15 33158 1 1 118 VAL O O 34.429 40.986 25.405 1.00 . A A . 498 VAL O 1 1
15 33159 1 1 119 GLN C C 37.687 39.465 27.559 1.00 . A A . 499 GLN C 1 1
15 33160 1 1 119 GLN CA C 36.371 40.238 27.319 1.00 . A A . 499 GLN CA 1 1
15 33161 1 1 119 GLN CB C 35.775 40.886 28.587 1.00 . A A . 499 GLN CB 1 1
15 33162 1 1 119 GLN CD C 36.182 42.397 30.602 1.00 . A A . 499 GLN CD 1 1
15 33163 1 1 119 GLN CG C 36.802 41.496 29.541 1.00 . A A . 499 GLN CG 1 1
15 33164 1 1 119 GLN H H 35.204 38.469 27.131 1.00 . A A . 499 GLN H 1 1
15 33165 1 1 119 GLN HA H 36.607 41.041 26.618 1.00 . A A . 499 GLN HA 1 1
15 33166 1 1 119 GLN HB2 H 35.085 41.670 28.270 1.00 . A A . 499 GLN HB2 1 1
15 33167 1 1 119 GLN HB3 H 35.211 40.136 29.141 1.00 . A A . 499 GLN HB3 1 1
15 33168 1 1 119 GLN HE21 H 35.247 40.870 31.561 1.00 . A A . 499 GLN HE21 1 1
15 33169 1 1 119 GLN HE22 H 34.912 42.479 32.138 1.00 . A A . 499 GLN HE22 1 1
15 33170 1 1 119 GLN HG2 H 37.317 40.677 30.033 1.00 . A A . 499 GLN HG2 1 1
15 33171 1 1 119 GLN HG3 H 37.515 42.086 28.971 1.00 . A A . 499 GLN HG3 1 1
15 33172 1 1 119 GLN N N 35.318 39.399 26.735 1.00 . A A . 499 GLN N 1 1
15 33173 1 1 119 GLN NE2 N 35.354 41.869 31.475 1.00 . A A . 499 GLN NE2 1 1
15 33174 1 1 119 GLN O O 37.682 38.246 27.745 1.00 . A A . 499 GLN O 1 1
15 33175 1 1 119 GLN OE1 O 36.305 43.615 30.576 1.00 . A A . 499 GLN OE1 1 1
15 33176 1 1 120 PHE C C 40.204 38.935 29.305 1.00 . A A . 500 PHE C 1 1
15 33177 1 1 120 PHE CA C 40.131 39.555 27.898 1.00 . A A . 500 PHE CA 1 1
15 33178 1 1 120 PHE CB C 41.353 40.415 27.543 1.00 . A A . 500 PHE CB 1 1
15 33179 1 1 120 PHE CD1 C 40.599 42.834 27.295 1.00 . A A . 500 PHE CD1 1 1
15 33180 1 1 120 PHE CD2 C 42.047 42.231 29.157 1.00 . A A . 500 PHE CD2 1 1
15 33181 1 1 120 PHE CE1 C 40.614 44.173 27.721 1.00 . A A . 500 PHE CE1 1 1
15 33182 1 1 120 PHE CE2 C 42.058 43.570 29.585 1.00 . A A . 500 PHE CE2 1 1
15 33183 1 1 120 PHE CG C 41.316 41.857 28.013 1.00 . A A . 500 PHE CG 1 1
15 33184 1 1 120 PHE CZ C 41.338 44.541 28.868 1.00 . A A . 500 PHE CZ 1 1
15 33185 1 1 120 PHE H H 38.785 41.161 27.419 1.00 . A A . 500 PHE H 1 1
15 33186 1 1 120 PHE HA H 40.242 38.709 27.229 1.00 . A A . 500 PHE HA 1 1
15 33187 1 1 120 PHE HB2 H 42.255 39.928 27.921 1.00 . A A . 500 PHE HB2 1 1
15 33188 1 1 120 PHE HB3 H 41.447 40.428 26.455 1.00 . A A . 500 PHE HB3 1 1
15 33189 1 1 120 PHE HD1 H 40.047 42.566 26.408 1.00 . A A . 500 PHE HD1 1 1
15 33190 1 1 120 PHE HD2 H 42.615 41.493 29.706 1.00 . A A . 500 PHE HD2 1 1
15 33191 1 1 120 PHE HE1 H 40.072 44.923 27.164 1.00 . A A . 500 PHE HE1 1 1
15 33192 1 1 120 PHE HE2 H 42.625 43.853 30.459 1.00 . A A . 500 PHE HE2 1 1
15 33193 1 1 120 PHE HZ H 41.346 45.571 29.193 1.00 . A A . 500 PHE HZ 1 1
15 33194 1 1 120 PHE N N 38.834 40.159 27.546 1.00 . A A . 500 PHE N 1 1
15 33195 1 1 120 PHE O O 39.579 39.438 30.239 1.00 . A A . 500 PHE O 1 1
15 33196 1 1 121 ALA C C 41.417 37.756 31.978 1.00 . A A . 501 ALA C 1 1
15 33197 1 1 121 ALA CA C 40.951 37.036 30.692 1.00 . A A . 501 ALA CA 1 1
15 33198 1 1 121 ALA CB C 41.802 35.803 30.411 1.00 . A A . 501 ALA CB 1 1
15 33199 1 1 121 ALA H H 41.420 37.443 28.661 1.00 . A A . 501 ALA H 1 1
15 33200 1 1 121 ALA HA H 39.932 36.693 30.879 1.00 . A A . 501 ALA HA 1 1
15 33201 1 1 121 ALA HB1 H 42.771 36.117 30.021 1.00 . A A . 501 ALA HB1 1 1
15 33202 1 1 121 ALA HB2 H 41.964 35.231 31.320 1.00 . A A . 501 ALA HB2 1 1
15 33203 1 1 121 ALA HB3 H 41.278 35.174 29.696 1.00 . A A . 501 ALA HB3 1 1
15 33204 1 1 121 ALA N N 40.938 37.832 29.464 1.00 . A A . 501 ALA N 1 1
15 33205 1 1 121 ALA O O 42.068 38.809 31.959 1.00 . A A . 501 ALA O 1 1
15 33206 1 1 122 ARG C C 42.993 37.066 34.734 1.00 . A A . 502 ARG C 1 1
15 33207 1 1 122 ARG CA C 41.547 37.515 34.462 1.00 . A A . 502 ARG CA 1 1
15 33208 1 1 122 ARG CB C 40.555 36.948 35.496 1.00 . A A . 502 ARG CB 1 1
15 33209 1 1 122 ARG CD C 39.121 39.085 35.639 1.00 . A A . 502 ARG CD 1 1
15 33210 1 1 122 ARG CG C 39.141 37.560 35.460 1.00 . A A . 502 ARG CG 1 1
15 33211 1 1 122 ARG CZ C 37.320 40.818 35.758 1.00 . A A . 502 ARG CZ 1 1
15 33212 1 1 122 ARG H H 40.643 36.224 33.032 1.00 . A A . 502 ARG H 1 1
15 33213 1 1 122 ARG HA H 41.563 38.602 34.542 1.00 . A A . 502 ARG HA 1 1
15 33214 1 1 122 ARG HB2 H 40.448 35.873 35.332 1.00 . A A . 502 ARG HB2 1 1
15 33215 1 1 122 ARG HB3 H 40.965 37.098 36.494 1.00 . A A . 502 ARG HB3 1 1
15 33216 1 1 122 ARG HD2 H 39.771 39.355 36.474 1.00 . A A . 502 ARG HD2 1 1
15 33217 1 1 122 ARG HD3 H 39.506 39.546 34.729 1.00 . A A . 502 ARG HD3 1 1
15 33218 1 1 122 ARG HE H 37.105 38.926 36.335 1.00 . A A . 502 ARG HE 1 1
15 33219 1 1 122 ARG HG2 H 38.655 37.307 34.517 1.00 . A A . 502 ARG HG2 1 1
15 33220 1 1 122 ARG HG3 H 38.565 37.105 36.267 1.00 . A A . 502 ARG HG3 1 1
15 33221 1 1 122 ARG HH11 H 38.937 41.584 34.820 1.00 . A A . 502 ARG HH11 1 1
15 33222 1 1 122 ARG HH12 H 37.583 42.669 35.100 1.00 . A A . 502 ARG HH12 1 1
15 33223 1 1 122 ARG HH21 H 35.450 40.495 36.437 1.00 . A A . 502 ARG HH21 1 1
15 33224 1 1 122 ARG HH22 H 35.857 42.139 35.980 1.00 . A A . 502 ARG HH22 1 1
15 33225 1 1 122 ARG N N 41.091 37.131 33.117 1.00 . A A . 502 ARG N 1 1
15 33226 1 1 122 ARG NE N 37.758 39.580 35.915 1.00 . A A . 502 ARG NE 1 1
15 33227 1 1 122 ARG NH1 N 38.022 41.766 35.216 1.00 . A A . 502 ARG NH1 1 1
15 33228 1 1 122 ARG NH2 N 36.134 41.178 36.144 1.00 . A A . 502 ARG NH2 1 1
15 33229 1 1 122 ARG O O 43.746 37.800 35.381 1.00 . A A . 502 ARG O 1 1
15 33230 1 1 123 SER C C 45.403 36.316 32.782 1.00 . A A . 503 SER C 1 1
15 33231 1 1 123 SER CA C 44.807 35.549 33.976 1.00 . A A . 503 SER CA 1 1
15 33232 1 1 123 SER CB C 44.934 34.030 33.788 1.00 . A A . 503 SER CB 1 1
15 33233 1 1 123 SER H H 42.707 35.358 33.704 1.00 . A A . 503 SER H 1 1
15 33234 1 1 123 SER HA H 45.377 35.821 34.864 1.00 . A A . 503 SER HA 1 1
15 33235 1 1 123 SER HB2 H 45.985 33.758 33.696 1.00 . A A . 503 SER HB2 1 1
15 33236 1 1 123 SER HB3 H 44.529 33.531 34.668 1.00 . A A . 503 SER HB3 1 1
15 33237 1 1 123 SER HG H 43.995 32.641 32.810 1.00 . A A . 503 SER HG 1 1
15 33238 1 1 123 SER N N 43.399 35.915 34.192 1.00 . A A . 503 SER N 1 1
15 33239 1 1 123 SER O O 44.660 36.886 31.976 1.00 . A A . 503 SER O 1 1
15 33240 1 1 123 SER OG O 44.247 33.572 32.637 1.00 . A A . 503 SER OG 1 1
15 33241 1 1 124 ALA C C 48.762 36.639 31.143 1.00 . A A . 504 ALA C 1 1
15 33242 1 1 124 ALA CA C 47.385 37.161 31.602 1.00 . A A . 504 ALA CA 1 1
15 33243 1 1 124 ALA CB C 47.490 38.621 32.070 1.00 . A A . 504 ALA CB 1 1
15 33244 1 1 124 ALA H H 47.311 35.893 33.339 1.00 . A A . 504 ALA H 1 1
15 33245 1 1 124 ALA HA H 46.735 37.148 30.728 1.00 . A A . 504 ALA HA 1 1
15 33246 1 1 124 ALA HB1 H 47.861 39.240 31.254 1.00 . A A . 504 ALA HB1 1 1
15 33247 1 1 124 ALA HB2 H 46.511 38.996 32.368 1.00 . A A . 504 ALA HB2 1 1
15 33248 1 1 124 ALA HB3 H 48.174 38.698 32.914 1.00 . A A . 504 ALA HB3 1 1
15 33249 1 1 124 ALA N N 46.735 36.374 32.660 1.00 . A A . 504 ALA N 1 1
15 33250 1 1 124 ALA O O 49.666 36.417 31.961 1.00 . A A . 504 ALA O 1 1
15 33251 1 1 125 ARG C C 50.052 37.071 27.654 1.00 . A A . 505 ARG C 1 1
15 33252 1 1 125 ARG CA C 50.214 36.481 29.080 1.00 . A A . 505 ARG CA 1 1
15 33253 1 1 125 ARG CB C 50.713 35.022 29.048 1.00 . A A . 505 ARG CB 1 1
15 33254 1 1 125 ARG CD C 52.536 33.601 27.983 1.00 . A A . 505 ARG CD 1 1
15 33255 1 1 125 ARG CG C 52.192 34.947 28.625 1.00 . A A . 505 ARG CG 1 1
15 33256 1 1 125 ARG CZ C 51.372 32.493 26.056 1.00 . A A . 505 ARG CZ 1 1
15 33257 1 1 125 ARG H H 48.104 36.692 29.253 1.00 . A A . 505 ARG H 1 1
15 33258 1 1 125 ARG HA H 50.958 37.089 29.596 1.00 . A A . 505 ARG HA 1 1
15 33259 1 1 125 ARG HB2 H 50.613 34.567 30.033 1.00 . A A . 505 ARG HB2 1 1
15 33260 1 1 125 ARG HB3 H 50.087 34.443 28.366 1.00 . A A . 505 ARG HB3 1 1
15 33261 1 1 125 ARG HD2 H 53.621 33.505 27.928 1.00 . A A . 505 ARG HD2 1 1
15 33262 1 1 125 ARG HD3 H 52.153 32.805 28.619 1.00 . A A . 505 ARG HD3 1 1
15 33263 1 1 125 ARG HE H 52.113 34.334 26.031 1.00 . A A . 505 ARG HE 1 1
15 33264 1 1 125 ARG HG2 H 52.433 35.739 27.915 1.00 . A A . 505 ARG HG2 1 1
15 33265 1 1 125 ARG HG3 H 52.811 35.090 29.511 1.00 . A A . 505 ARG HG3 1 1
15 33266 1 1 125 ARG HH11 H 51.500 31.227 27.623 1.00 . A A . 505 ARG HH11 1 1
15 33267 1 1 125 ARG HH12 H 50.657 30.644 26.191 1.00 . A A . 505 ARG HH12 1 1
15 33268 1 1 125 ARG HH21 H 51.079 33.411 24.279 1.00 . A A . 505 ARG HH21 1 1
15 33269 1 1 125 ARG HH22 H 50.524 31.749 24.409 1.00 . A A . 505 ARG HH22 1 1
15 33270 1 1 125 ARG N N 48.938 36.552 29.818 1.00 . A A . 505 ARG N 1 1
15 33271 1 1 125 ARG NE N 51.991 33.515 26.616 1.00 . A A . 505 ARG NE 1 1
15 33272 1 1 125 ARG NH1 N 51.169 31.369 26.678 1.00 . A A . 505 ARG NH1 1 1
15 33273 1 1 125 ARG NH2 N 50.947 32.563 24.829 1.00 . A A . 505 ARG NH2 1 1
15 33274 1 1 125 ARG O O 49.989 36.314 26.681 1.00 . A A . 505 ARG O 1 1
15 33275 1 1 126 PRO C C 50.960 38.873 25.230 1.00 . A A . 506 PRO C 1 1
15 33276 1 1 126 PRO CA C 49.761 39.038 26.179 1.00 . A A . 506 PRO CA 1 1
15 33277 1 1 126 PRO CB C 49.471 40.518 26.462 1.00 . A A . 506 PRO CB 1 1
15 33278 1 1 126 PRO CD C 49.812 39.411 28.536 1.00 . A A . 506 PRO CD 1 1
15 33279 1 1 126 PRO CG C 48.982 40.524 27.908 1.00 . A A . 506 PRO CG 1 1
15 33280 1 1 126 PRO HA H 48.888 38.587 25.716 1.00 . A A . 506 PRO HA 1 1
15 33281 1 1 126 PRO HB2 H 50.392 41.097 26.399 1.00 . A A . 506 PRO HB2 1 1
15 33282 1 1 126 PRO HB3 H 48.720 40.921 25.782 1.00 . A A . 506 PRO HB3 1 1
15 33283 1 1 126 PRO HD2 H 50.799 39.787 28.806 1.00 . A A . 506 PRO HD2 1 1
15 33284 1 1 126 PRO HD3 H 49.302 39.036 29.420 1.00 . A A . 506 PRO HD3 1 1
15 33285 1 1 126 PRO HG2 H 49.162 41.483 28.394 1.00 . A A . 506 PRO HG2 1 1
15 33286 1 1 126 PRO HG3 H 47.924 40.260 27.941 1.00 . A A . 506 PRO HG3 1 1
15 33287 1 1 126 PRO N N 49.943 38.405 27.491 1.00 . A A . 506 PRO N 1 1
15 33288 1 1 126 PRO O O 52.052 38.475 25.651 1.00 . A A . 506 PRO O 1 1
15 33289 1 1 127 LYS C C 52.824 40.432 23.180 1.00 . A A . 507 LYS C 1 1
15 33290 1 1 127 LYS CA C 51.891 39.225 22.959 1.00 . A A . 507 LYS CA 1 1
15 33291 1 1 127 LYS CB C 51.356 39.106 21.519 1.00 . A A . 507 LYS CB 1 1
15 33292 1 1 127 LYS CD C 50.090 40.117 19.571 1.00 . A A . 507 LYS CD 1 1
15 33293 1 1 127 LYS CE C 49.468 41.389 18.980 1.00 . A A . 507 LYS CE 1 1
15 33294 1 1 127 LYS CG C 50.726 40.385 20.944 1.00 . A A . 507 LYS CG 1 1
15 33295 1 1 127 LYS H H 49.857 39.488 23.651 1.00 . A A . 507 LYS H 1 1
15 33296 1 1 127 LYS HA H 52.495 38.331 23.137 1.00 . A A . 507 LYS HA 1 1
15 33297 1 1 127 LYS HB2 H 52.179 38.809 20.871 1.00 . A A . 507 LYS HB2 1 1
15 33298 1 1 127 LYS HB3 H 50.621 38.301 21.491 1.00 . A A . 507 LYS HB3 1 1
15 33299 1 1 127 LYS HD2 H 50.837 39.717 18.882 1.00 . A A . 507 LYS HD2 1 1
15 33300 1 1 127 LYS HD3 H 49.301 39.373 19.691 1.00 . A A . 507 LYS HD3 1 1
15 33301 1 1 127 LYS HE2 H 48.728 41.102 18.226 1.00 . A A . 507 LYS HE2 1 1
15 33302 1 1 127 LYS HE3 H 48.943 41.932 19.767 1.00 . A A . 507 LYS HE3 1 1
15 33303 1 1 127 LYS HG2 H 49.960 40.748 21.629 1.00 . A A . 507 LYS HG2 1 1
15 33304 1 1 127 LYS HG3 H 51.497 41.147 20.839 1.00 . A A . 507 LYS HG3 1 1
15 33305 1 1 127 LYS HZ1 H 51.260 42.473 18.954 1.00 . A A . 507 LYS HZ1 1 1
15 33306 1 1 127 LYS HZ2 H 50.035 43.157 18.081 1.00 . A A . 507 LYS HZ2 1 1
15 33307 1 1 127 LYS HZ3 H 50.820 41.854 17.484 1.00 . A A . 507 LYS HZ3 1 1
15 33308 1 1 127 LYS N N 50.785 39.207 23.942 1.00 . A A . 507 LYS N 1 1
15 33309 1 1 127 LYS NZ N 50.471 42.273 18.344 1.00 . A A . 507 LYS NZ 1 1
15 33310 1 1 127 LYS O O 52.362 41.546 23.447 1.00 . A A . 507 LYS O 1 1
15 33311 1 1 128 GLN C C 55.388 42.413 22.727 1.00 . A A . 508 GLN C 1 1
15 33312 1 1 128 GLN CA C 55.195 41.126 23.558 1.00 . A A . 508 GLN CA 1 1
15 33313 1 1 128 GLN CB C 56.517 40.335 23.642 1.00 . A A . 508 GLN CB 1 1
15 33314 1 1 128 GLN CD C 58.037 38.709 22.353 1.00 . A A . 508 GLN CD 1 1
15 33315 1 1 128 GLN CG C 57.093 39.910 22.273 1.00 . A A . 508 GLN CG 1 1
15 33316 1 1 128 GLN H H 54.416 39.260 22.883 1.00 . A A . 508 GLN H 1 1
15 33317 1 1 128 GLN HA H 54.942 41.447 24.569 1.00 . A A . 508 GLN HA 1 1
15 33318 1 1 128 GLN HB2 H 57.264 40.937 24.160 1.00 . A A . 508 GLN HB2 1 1
15 33319 1 1 128 GLN HB3 H 56.333 39.451 24.254 1.00 . A A . 508 GLN HB3 1 1
15 33320 1 1 128 GLN HE21 H 59.309 39.476 20.981 1.00 . A A . 508 GLN HE21 1 1
15 33321 1 1 128 GLN HE22 H 59.754 37.925 21.701 1.00 . A A . 508 GLN HE22 1 1
15 33322 1 1 128 GLN HG2 H 56.287 39.637 21.594 1.00 . A A . 508 GLN HG2 1 1
15 33323 1 1 128 GLN HG3 H 57.612 40.759 21.831 1.00 . A A . 508 GLN HG3 1 1
15 33324 1 1 128 GLN N N 54.135 40.210 23.103 1.00 . A A . 508 GLN N 1 1
15 33325 1 1 128 GLN NE2 N 59.107 38.690 21.594 1.00 . A A . 508 GLN NE2 1 1
15 33326 1 1 128 GLN O O 56.054 43.332 23.204 1.00 . A A . 508 GLN O 1 1
15 33327 1 1 128 GLN OE1 O 57.807 37.734 23.060 1.00 . A A . 508 GLN OE1 1 1
15 33328 1 1 129 ASP C C 53.821 43.836 19.591 1.00 . A A . 509 ASP C 1 1
15 33329 1 1 129 ASP CA C 55.018 43.581 20.540 1.00 . A A . 509 ASP CA 1 1
15 33330 1 1 129 ASP CB C 56.333 43.378 19.756 1.00 . A A . 509 ASP CB 1 1
15 33331 1 1 129 ASP CG C 57.589 43.859 20.487 1.00 . A A . 509 ASP CG 1 1
15 33332 1 1 129 ASP H H 54.368 41.659 21.153 1.00 . A A . 509 ASP H 1 1
15 33333 1 1 129 ASP HA H 55.122 44.498 21.120 1.00 . A A . 509 ASP HA 1 1
15 33334 1 1 129 ASP HB2 H 56.435 42.324 19.494 1.00 . A A . 509 ASP HB2 1 1
15 33335 1 1 129 ASP HB3 H 56.284 43.930 18.817 1.00 . A A . 509 ASP HB3 1 1
15 33336 1 1 129 ASP N N 54.851 42.482 21.505 1.00 . A A . 509 ASP N 1 1
15 33337 1 1 129 ASP O O 52.912 43.001 19.512 1.00 . A A . 509 ASP O 1 1
15 33338 1 1 129 ASP OD1 O 57.634 45.038 20.919 1.00 . A A . 509 ASP OD1 1 1
15 33339 1 1 129 ASP OD2 O 58.613 43.132 20.467 1.00 . A A . 509 ASP OD2 1 1
15 33340 1 1 130 PRO C C 52.688 44.135 16.688 1.00 . A A . 510 PRO C 1 1
15 33341 1 1 130 PRO CA C 52.781 45.201 17.790 1.00 . A A . 510 PRO CA 1 1
15 33342 1 1 130 PRO CB C 53.136 46.566 17.188 1.00 . A A . 510 PRO CB 1 1
15 33343 1 1 130 PRO CD C 54.682 46.098 18.935 1.00 . A A . 510 PRO CD 1 1
15 33344 1 1 130 PRO CG C 53.925 47.254 18.300 1.00 . A A . 510 PRO CG 1 1
15 33345 1 1 130 PRO HA H 51.811 45.270 18.284 1.00 . A A . 510 PRO HA 1 1
15 33346 1 1 130 PRO HB2 H 53.783 46.435 16.318 1.00 . A A . 510 PRO HB2 1 1
15 33347 1 1 130 PRO HB3 H 52.244 47.132 16.918 1.00 . A A . 510 PRO HB3 1 1
15 33348 1 1 130 PRO HD2 H 55.609 45.936 18.385 1.00 . A A . 510 PRO HD2 1 1
15 33349 1 1 130 PRO HD3 H 54.891 46.329 19.978 1.00 . A A . 510 PRO HD3 1 1
15 33350 1 1 130 PRO HG2 H 54.614 48.001 17.911 1.00 . A A . 510 PRO HG2 1 1
15 33351 1 1 130 PRO HG3 H 53.242 47.685 19.033 1.00 . A A . 510 PRO HG3 1 1
15 33352 1 1 130 PRO N N 53.809 44.938 18.806 1.00 . A A . 510 PRO N 1 1
15 33353 1 1 130 PRO O O 51.639 43.997 16.057 1.00 . A A . 510 PRO O 1 1
15 33354 1 1 131 LYS C C 54.199 40.917 16.067 1.00 . A A . 511 LYS C 1 1
15 33355 1 1 131 LYS CA C 53.874 42.295 15.475 1.00 . A A . 511 LYS CA 1 1
15 33356 1 1 131 LYS CB C 54.935 42.729 14.454 1.00 . A A . 511 LYS CB 1 1
15 33357 1 1 131 LYS CD C 57.093 44.109 14.691 1.00 . A A . 511 LYS CD 1 1
15 33358 1 1 131 LYS CE C 57.217 44.299 13.181 1.00 . A A . 511 LYS CE 1 1
15 33359 1 1 131 LYS CG C 56.359 42.813 15.058 1.00 . A A . 511 LYS CG 1 1
15 33360 1 1 131 LYS H H 54.610 43.605 16.963 1.00 . A A . 511 LYS H 1 1
15 33361 1 1 131 LYS HA H 52.917 42.202 14.955 1.00 . A A . 511 LYS HA 1 1
15 33362 1 1 131 LYS HB2 H 54.941 42.029 13.618 1.00 . A A . 511 LYS HB2 1 1
15 33363 1 1 131 LYS HB3 H 54.635 43.701 14.061 1.00 . A A . 511 LYS HB3 1 1
15 33364 1 1 131 LYS HD2 H 56.534 44.951 15.100 1.00 . A A . 511 LYS HD2 1 1
15 33365 1 1 131 LYS HD3 H 58.086 44.114 15.144 1.00 . A A . 511 LYS HD3 1 1
15 33366 1 1 131 LYS HE2 H 56.213 44.204 12.756 1.00 . A A . 511 LYS HE2 1 1
15 33367 1 1 131 LYS HE3 H 57.569 45.315 12.988 1.00 . A A . 511 LYS HE3 1 1
15 33368 1 1 131 LYS HG2 H 56.317 42.770 16.146 1.00 . A A . 511 LYS HG2 1 1
15 33369 1 1 131 LYS HG3 H 56.940 41.952 14.723 1.00 . A A . 511 LYS HG3 1 1
15 33370 1 1 131 LYS HZ1 H 59.059 43.340 13.005 1.00 . A A . 511 LYS HZ1 1 1
15 33371 1 1 131 LYS HZ2 H 58.270 43.507 11.577 1.00 . A A . 511 LYS HZ2 1 1
15 33372 1 1 131 LYS HZ3 H 57.764 42.371 12.608 1.00 . A A . 511 LYS HZ3 1 1
15 33373 1 1 131 LYS N N 53.762 43.364 16.473 1.00 . A A . 511 LYS N 1 1
15 33374 1 1 131 LYS NZ N 58.142 43.315 12.566 1.00 . A A . 511 LYS NZ 1 1
15 33375 1 1 131 LYS O O 54.760 40.793 17.161 1.00 . A A . 511 LYS O 1 1
15 33376 1 1 132 GLU C C 54.830 37.803 14.223 1.00 . A A . 512 GLU C 1 1
15 33377 1 1 132 GLU CA C 54.322 38.485 15.511 1.00 . A A . 512 GLU CA 1 1
15 33378 1 1 132 GLU CB C 53.143 37.753 16.184 1.00 . A A . 512 GLU CB 1 1
15 33379 1 1 132 GLU CD C 54.258 35.523 16.949 1.00 . A A . 512 GLU CD 1 1
15 33380 1 1 132 GLU CG C 53.149 36.217 16.148 1.00 . A A . 512 GLU CG 1 1
15 33381 1 1 132 GLU H H 53.400 40.091 14.440 1.00 . A A . 512 GLU H 1 1
15 33382 1 1 132 GLU HA H 55.160 38.461 16.204 1.00 . A A . 512 GLU HA 1 1
15 33383 1 1 132 GLU HB2 H 53.067 38.086 17.220 1.00 . A A . 512 GLU HB2 1 1
15 33384 1 1 132 GLU HB3 H 52.229 38.063 15.681 1.00 . A A . 512 GLU HB3 1 1
15 33385 1 1 132 GLU HG2 H 52.193 35.888 16.555 1.00 . A A . 512 GLU HG2 1 1
15 33386 1 1 132 GLU HG3 H 53.184 35.883 15.110 1.00 . A A . 512 GLU HG3 1 1
15 33387 1 1 132 GLU N N 53.933 39.885 15.276 1.00 . A A . 512 GLU N 1 1
15 33388 1 1 132 GLU O O 55.739 36.976 14.278 1.00 . A A . 512 GLU O 1 1
15 33389 1 1 132 GLU OE1 O 55.033 36.175 17.692 1.00 . A A . 512 GLU OE1 1 1
15 33390 1 1 132 GLU OE2 O 54.354 34.276 16.850 1.00 . A A . 512 GLU OE2 1 1
15 33391 1 1 133 GLY C C 54.508 36.392 11.254 1.00 . A A . 513 GLY C 1 1
15 33392 1 1 133 GLY CA C 54.804 37.825 11.715 1.00 . A A . 513 GLY CA 1 1
15 33393 1 1 133 GLY H H 53.498 38.796 13.085 1.00 . A A . 513 GLY H 1 1
15 33394 1 1 133 GLY HA2 H 54.369 38.510 10.986 1.00 . A A . 513 GLY HA2 1 1
15 33395 1 1 133 GLY HA3 H 55.884 37.960 11.699 1.00 . A A . 513 GLY HA3 1 1
15 33396 1 1 133 GLY N N 54.302 38.179 13.052 1.00 . A A . 513 GLY N 1 1
15 33397 1 1 133 GLY O O 54.218 36.178 10.076 1.00 . A A . 513 GLY O 1 1
15 33398 1 1 134 LYS C C 52.519 34.098 11.679 1.00 . A A . 514 LYS C 1 1
15 33399 1 1 134 LYS CA C 54.029 34.052 11.960 1.00 . A A . 514 LYS CA 1 1
15 33400 1 1 134 LYS CB C 54.412 33.196 13.183 1.00 . A A . 514 LYS CB 1 1
15 33401 1 1 134 LYS CD C 54.424 30.872 14.270 1.00 . A A . 514 LYS CD 1 1
15 33402 1 1 134 LYS CE C 55.945 30.653 14.331 1.00 . A A . 514 LYS CE 1 1
15 33403 1 1 134 LYS CG C 53.984 31.725 13.066 1.00 . A A . 514 LYS CG 1 1
15 33404 1 1 134 LYS H H 54.810 35.685 13.110 1.00 . A A . 514 LYS H 1 1
15 33405 1 1 134 LYS HA H 54.520 33.638 11.080 1.00 . A A . 514 LYS HA 1 1
15 33406 1 1 134 LYS HB2 H 55.495 33.242 13.304 1.00 . A A . 514 LYS HB2 1 1
15 33407 1 1 134 LYS HB3 H 53.955 33.626 14.075 1.00 . A A . 514 LYS HB3 1 1
15 33408 1 1 134 LYS HD2 H 54.085 31.350 15.191 1.00 . A A . 514 LYS HD2 1 1
15 33409 1 1 134 LYS HD3 H 53.937 29.900 14.189 1.00 . A A . 514 LYS HD3 1 1
15 33410 1 1 134 LYS HE2 H 56.264 30.173 13.402 1.00 . A A . 514 LYS HE2 1 1
15 33411 1 1 134 LYS HE3 H 56.448 31.622 14.394 1.00 . A A . 514 LYS HE3 1 1
15 33412 1 1 134 LYS HG2 H 52.897 31.680 12.999 1.00 . A A . 514 LYS HG2 1 1
15 33413 1 1 134 LYS HG3 H 54.403 31.296 12.153 1.00 . A A . 514 LYS HG3 1 1
15 33414 1 1 134 LYS HZ1 H 55.835 28.927 15.506 1.00 . A A . 514 LYS HZ1 1 1
15 33415 1 1 134 LYS HZ2 H 56.173 30.294 16.368 1.00 . A A . 514 LYS HZ2 1 1
15 33416 1 1 134 LYS HZ3 H 57.333 29.593 15.456 1.00 . A A . 514 LYS HZ3 1 1
15 33417 1 1 134 LYS N N 54.526 35.420 12.173 1.00 . A A . 514 LYS N 1 1
15 33418 1 1 134 LYS NZ N 56.339 29.811 15.488 1.00 . A A . 514 LYS NZ 1 1
15 33419 1 1 134 LYS O O 51.784 34.779 12.400 1.00 . A A . 514 LYS O 1 1
15 33420 1 1 135 ARG C C 49.615 32.744 10.775 1.00 . A A . 515 ARG C 1 1
15 33421 1 1 135 ARG CA C 50.688 33.589 10.073 1.00 . A A . 515 ARG CA 1 1
15 33422 1 1 135 ARG CB C 50.717 33.432 8.535 1.00 . A A . 515 ARG CB 1 1
15 33423 1 1 135 ARG CD C 50.552 35.912 7.896 1.00 . A A . 515 ARG CD 1 1
15 33424 1 1 135 ARG CG C 51.398 34.629 7.844 1.00 . A A . 515 ARG CG 1 1
15 33425 1 1 135 ARG CZ C 51.619 38.056 8.664 1.00 . A A . 515 ARG CZ 1 1
15 33426 1 1 135 ARG H H 52.725 32.903 10.063 1.00 . A A . 515 ARG H 1 1
15 33427 1 1 135 ARG HA H 50.373 34.607 10.298 1.00 . A A . 515 ARG HA 1 1
15 33428 1 1 135 ARG HB2 H 51.251 32.516 8.280 1.00 . A A . 515 ARG HB2 1 1
15 33429 1 1 135 ARG HB3 H 49.706 33.344 8.134 1.00 . A A . 515 ARG HB3 1 1
15 33430 1 1 135 ARG HD2 H 49.822 35.887 7.084 1.00 . A A . 515 ARG HD2 1 1
15 33431 1 1 135 ARG HD3 H 49.987 35.952 8.825 1.00 . A A . 515 ARG HD3 1 1
15 33432 1 1 135 ARG HE H 51.838 37.277 6.866 1.00 . A A . 515 ARG HE 1 1
15 33433 1 1 135 ARG HG2 H 52.367 34.808 8.312 1.00 . A A . 515 ARG HG2 1 1
15 33434 1 1 135 ARG HG3 H 51.576 34.383 6.796 1.00 . A A . 515 ARG HG3 1 1
15 33435 1 1 135 ARG HH11 H 50.409 37.376 10.120 1.00 . A A . 515 ARG HH11 1 1
15 33436 1 1 135 ARG HH12 H 51.304 38.831 10.478 1.00 . A A . 515 ARG HH12 1 1
15 33437 1 1 135 ARG HH21 H 52.720 39.150 7.413 1.00 . A A . 515 ARG HH21 1 1
15 33438 1 1 135 ARG HH22 H 52.467 39.822 9.028 1.00 . A A . 515 ARG HH22 1 1
15 33439 1 1 135 ARG N N 52.058 33.440 10.610 1.00 . A A . 515 ARG N 1 1
15 33440 1 1 135 ARG NE N 51.395 37.116 7.763 1.00 . A A . 515 ARG NE 1 1
15 33441 1 1 135 ARG NH1 N 51.115 38.053 9.865 1.00 . A A . 515 ARG NH1 1 1
15 33442 1 1 135 ARG NH2 N 52.377 39.062 8.358 1.00 . A A . 515 ARG NH2 1 1
15 33443 1 1 135 ARG O O 49.898 32.019 11.736 1.00 . A A . 515 ARG O 1 1
15 33444 1 1 136 LYS C C 46.885 30.906 10.618 1.00 . A A . 516 LYS C 1 1
15 33445 1 1 136 LYS CA C 47.136 32.384 10.947 1.00 . A A . 516 LYS CA 1 1
15 33446 1 1 136 LYS CB C 45.942 33.311 10.619 1.00 . A A . 516 LYS CB 1 1
15 33447 1 1 136 LYS CD C 44.329 34.332 8.952 1.00 . A A . 516 LYS CD 1 1
15 33448 1 1 136 LYS CE C 43.713 34.281 7.543 1.00 . A A . 516 LYS CE 1 1
15 33449 1 1 136 LYS CG C 45.539 33.398 9.133 1.00 . A A . 516 LYS CG 1 1
15 33450 1 1 136 LYS H H 48.247 33.542 9.548 1.00 . A A . 516 LYS H 1 1
15 33451 1 1 136 LYS HA H 47.267 32.414 12.026 1.00 . A A . 516 LYS HA 1 1
15 33452 1 1 136 LYS HB2 H 45.080 32.970 11.191 1.00 . A A . 516 LYS HB2 1 1
15 33453 1 1 136 LYS HB3 H 46.180 34.316 10.974 1.00 . A A . 516 LYS HB3 1 1
15 33454 1 1 136 LYS HD2 H 43.559 34.014 9.649 1.00 . A A . 516 LYS HD2 1 1
15 33455 1 1 136 LYS HD3 H 44.604 35.357 9.205 1.00 . A A . 516 LYS HD3 1 1
15 33456 1 1 136 LYS HE2 H 43.676 33.239 7.214 1.00 . A A . 516 LYS HE2 1 1
15 33457 1 1 136 LYS HE3 H 42.683 34.647 7.603 1.00 . A A . 516 LYS HE3 1 1
15 33458 1 1 136 LYS HG2 H 46.377 33.764 8.538 1.00 . A A . 516 LYS HG2 1 1
15 33459 1 1 136 LYS HG3 H 45.259 32.404 8.792 1.00 . A A . 516 LYS HG3 1 1
15 33460 1 1 136 LYS HZ1 H 44.074 34.989 5.620 1.00 . A A . 516 LYS HZ1 1 1
15 33461 1 1 136 LYS HZ2 H 45.443 34.855 6.512 1.00 . A A . 516 LYS HZ2 1 1
15 33462 1 1 136 LYS HZ3 H 44.386 36.093 6.778 1.00 . A A . 516 LYS HZ3 1 1
15 33463 1 1 136 LYS N N 48.362 32.940 10.347 1.00 . A A . 516 LYS N 1 1
15 33464 1 1 136 LYS NZ N 44.456 35.104 6.556 1.00 . A A . 516 LYS NZ 1 1
15 33465 1 1 136 LYS O O 47.561 30.336 9.731 1.00 . A A . 516 LYS O 1 1
16 33466 1 1 1 SER C C 24.737 14.994 22.585 1.00 . A A . 381 SER C 1 1
16 33467 1 1 1 SER CA C 23.757 15.048 21.417 1.00 . A A . 381 SER CA 1 1
16 33468 1 1 1 SER CB C 23.543 16.473 20.898 1.00 . A A . 381 SER CB 1 1
16 33469 1 1 1 SER H1 H 22.639 13.467 22.094 1.00 . A A . 381 SER H1 1 1
16 33470 1 1 1 SER H2 H 21.834 14.416 21.027 1.00 . A A . 381 SER H2 1 1
16 33471 1 1 1 SER H3 H 22.069 14.923 22.582 1.00 . A A . 381 SER H3 1 1
16 33472 1 1 1 SER HA H 24.177 14.460 20.608 1.00 . A A . 381 SER HA 1 1
16 33473 1 1 1 SER HB2 H 22.771 16.463 20.126 1.00 . A A . 381 SER HB2 1 1
16 33474 1 1 1 SER HB3 H 23.207 17.111 21.711 1.00 . A A . 381 SER HB3 1 1
16 33475 1 1 1 SER HG H 24.513 17.924 20.042 1.00 . A A . 381 SER HG 1 1
16 33476 1 1 1 SER N N 22.483 14.424 21.803 1.00 . A A . 381 SER N 1 1
16 33477 1 1 1 SER O O 24.953 15.978 23.293 1.00 . A A . 381 SER O 1 1
16 33478 1 1 1 SER OG O 24.732 17.016 20.347 1.00 . A A . 381 SER OG 1 1
16 33479 1 1 2 ASP C C 27.768 13.227 23.024 1.00 . A A . 382 ASP C 1 1
16 33480 1 1 2 ASP CA C 26.445 13.581 23.740 1.00 . A A . 382 ASP CA 1 1
16 33481 1 1 2 ASP CB C 26.056 12.474 24.735 1.00 . A A . 382 ASP CB 1 1
16 33482 1 1 2 ASP CG C 24.871 12.808 25.652 1.00 . A A . 382 ASP CG 1 1
16 33483 1 1 2 ASP H H 25.057 13.031 22.225 1.00 . A A . 382 ASP H 1 1
16 33484 1 1 2 ASP HA H 26.647 14.486 24.314 1.00 . A A . 382 ASP HA 1 1
16 33485 1 1 2 ASP HB2 H 25.837 11.563 24.176 1.00 . A A . 382 ASP HB2 1 1
16 33486 1 1 2 ASP HB3 H 26.917 12.273 25.370 1.00 . A A . 382 ASP HB3 1 1
16 33487 1 1 2 ASP N N 25.336 13.822 22.804 1.00 . A A . 382 ASP N 1 1
16 33488 1 1 2 ASP O O 28.850 13.348 23.602 1.00 . A A . 382 ASP O 1 1
16 33489 1 1 2 ASP OD1 O 24.928 13.818 26.397 1.00 . A A . 382 ASP OD1 1 1
16 33490 1 1 2 ASP OD2 O 23.886 12.028 25.649 1.00 . A A . 382 ASP OD2 1 1
16 33491 1 1 3 GLU C C 28.622 12.591 19.422 1.00 . A A . 383 GLU C 1 1
16 33492 1 1 3 GLU CA C 28.861 12.407 20.939 1.00 . A A . 383 GLU CA 1 1
16 33493 1 1 3 GLU CB C 29.355 10.996 21.334 1.00 . A A . 383 GLU CB 1 1
16 33494 1 1 3 GLU CD C 28.719 8.561 21.912 1.00 . A A . 383 GLU CD 1 1
16 33495 1 1 3 GLU CG C 28.347 9.844 21.143 1.00 . A A . 383 GLU CG 1 1
16 33496 1 1 3 GLU H H 26.778 12.643 21.361 1.00 . A A . 383 GLU H 1 1
16 33497 1 1 3 GLU HA H 29.671 13.098 21.178 1.00 . A A . 383 GLU HA 1 1
16 33498 1 1 3 GLU HB2 H 30.263 10.765 20.775 1.00 . A A . 383 GLU HB2 1 1
16 33499 1 1 3 GLU HB3 H 29.630 11.040 22.387 1.00 . A A . 383 GLU HB3 1 1
16 33500 1 1 3 GLU HG2 H 27.364 10.167 21.492 1.00 . A A . 383 GLU HG2 1 1
16 33501 1 1 3 GLU HG3 H 28.264 9.618 20.079 1.00 . A A . 383 GLU HG3 1 1
16 33502 1 1 3 GLU N N 27.700 12.789 21.762 1.00 . A A . 383 GLU N 1 1
16 33503 1 1 3 GLU O O 29.191 11.865 18.599 1.00 . A A . 383 GLU O 1 1
16 33504 1 1 3 GLU OE1 O 27.972 7.558 21.805 1.00 . A A . 383 GLU OE1 1 1
16 33505 1 1 3 GLU OE2 O 29.740 8.509 22.644 1.00 . A A . 383 GLU OE2 1 1
16 33506 1 1 4 MET C C 28.795 14.660 17.016 1.00 . A A . 384 MET C 1 1
16 33507 1 1 4 MET CA C 27.568 13.934 17.619 1.00 . A A . 384 MET CA 1 1
16 33508 1 1 4 MET CB C 26.324 14.833 17.456 1.00 . A A . 384 MET CB 1 1
16 33509 1 1 4 MET CE C 23.395 14.878 15.782 1.00 . A A . 384 MET CE 1 1
16 33510 1 1 4 MET CG C 25.025 14.190 17.943 1.00 . A A . 384 MET CG 1 1
16 33511 1 1 4 MET H H 27.424 14.188 19.740 1.00 . A A . 384 MET H 1 1
16 33512 1 1 4 MET HA H 27.394 13.017 17.058 1.00 . A A . 384 MET HA 1 1
16 33513 1 1 4 MET HB2 H 26.468 15.761 18.002 1.00 . A A . 384 MET HB2 1 1
16 33514 1 1 4 MET HB3 H 26.207 15.083 16.403 1.00 . A A . 384 MET HB3 1 1
16 33515 1 1 4 MET HE1 H 22.447 15.274 15.418 1.00 . A A . 384 MET HE1 1 1
16 33516 1 1 4 MET HE2 H 24.214 15.395 15.283 1.00 . A A . 384 MET HE2 1 1
16 33517 1 1 4 MET HE3 H 23.450 13.813 15.554 1.00 . A A . 384 MET HE3 1 1
16 33518 1 1 4 MET HG2 H 24.931 13.195 17.515 1.00 . A A . 384 MET HG2 1 1
16 33519 1 1 4 MET HG3 H 25.102 14.086 19.018 1.00 . A A . 384 MET HG3 1 1
16 33520 1 1 4 MET N N 27.786 13.563 19.029 1.00 . A A . 384 MET N 1 1
16 33521 1 1 4 MET O O 29.590 15.241 17.765 1.00 . A A . 384 MET O 1 1
16 33522 1 1 4 MET SD S 23.505 15.121 17.577 1.00 . A A . 384 MET SD 1 1
16 33523 1 1 5 PRO C C 29.921 16.995 15.359 1.00 . A A . 385 PRO C 1 1
16 33524 1 1 5 PRO CA C 29.958 15.503 14.999 1.00 . A A . 385 PRO CA 1 1
16 33525 1 1 5 PRO CB C 29.723 15.304 13.499 1.00 . A A . 385 PRO CB 1 1
16 33526 1 1 5 PRO CD C 28.193 13.921 14.692 1.00 . A A . 385 PRO CD 1 1
16 33527 1 1 5 PRO CG C 29.050 13.937 13.429 1.00 . A A . 385 PRO CG 1 1
16 33528 1 1 5 PRO HA H 30.932 15.091 15.263 1.00 . A A . 385 PRO HA 1 1
16 33529 1 1 5 PRO HB2 H 29.035 16.061 13.118 1.00 . A A . 385 PRO HB2 1 1
16 33530 1 1 5 PRO HB3 H 30.655 15.322 12.937 1.00 . A A . 385 PRO HB3 1 1
16 33531 1 1 5 PRO HD2 H 27.233 14.396 14.487 1.00 . A A . 385 PRO HD2 1 1
16 33532 1 1 5 PRO HD3 H 28.045 12.892 15.021 1.00 . A A . 385 PRO HD3 1 1
16 33533 1 1 5 PRO HG2 H 28.443 13.839 12.530 1.00 . A A . 385 PRO HG2 1 1
16 33534 1 1 5 PRO HG3 H 29.804 13.150 13.482 1.00 . A A . 385 PRO HG3 1 1
16 33535 1 1 5 PRO N N 28.933 14.706 15.674 1.00 . A A . 385 PRO N 1 1
16 33536 1 1 5 PRO O O 28.844 17.580 15.544 1.00 . A A . 385 PRO O 1 1
16 33537 1 1 6 SER C C 31.066 19.868 14.338 1.00 . A A . 386 SER C 1 1
16 33538 1 1 6 SER CA C 31.258 19.065 15.639 1.00 . A A . 386 SER CA 1 1
16 33539 1 1 6 SER CB C 32.628 19.344 16.266 1.00 . A A . 386 SER CB 1 1
16 33540 1 1 6 SER H H 31.938 17.063 15.300 1.00 . A A . 386 SER H 1 1
16 33541 1 1 6 SER HA H 30.503 19.398 16.350 1.00 . A A . 386 SER HA 1 1
16 33542 1 1 6 SER HB2 H 32.770 18.698 17.134 1.00 . A A . 386 SER HB2 1 1
16 33543 1 1 6 SER HB3 H 33.405 19.121 15.534 1.00 . A A . 386 SER HB3 1 1
16 33544 1 1 6 SER HG H 33.700 20.904 16.660 1.00 . A A . 386 SER HG 1 1
16 33545 1 1 6 SER N N 31.096 17.620 15.432 1.00 . A A . 386 SER N 1 1
16 33546 1 1 6 SER O O 31.141 19.340 13.223 1.00 . A A . 386 SER O 1 1
16 33547 1 1 6 SER OG O 32.739 20.698 16.679 1.00 . A A . 386 SER OG 1 1
16 33548 1 1 7 GLU C C 30.934 23.546 14.048 1.00 . A A . 387 GLU C 1 1
16 33549 1 1 7 GLU CA C 30.558 22.171 13.461 1.00 . A A . 387 GLU CA 1 1
16 33550 1 1 7 GLU CB C 29.058 22.108 13.106 1.00 . A A . 387 GLU CB 1 1
16 33551 1 1 7 GLU CD C 27.131 23.130 11.742 1.00 . A A . 387 GLU CD 1 1
16 33552 1 1 7 GLU CG C 28.648 22.892 11.847 1.00 . A A . 387 GLU CG 1 1
16 33553 1 1 7 GLU H H 30.899 21.536 15.427 1.00 . A A . 387 GLU H 1 1
16 33554 1 1 7 GLU HA H 31.165 21.984 12.576 1.00 . A A . 387 GLU HA 1 1
16 33555 1 1 7 GLU HB2 H 28.761 21.069 12.960 1.00 . A A . 387 GLU HB2 1 1
16 33556 1 1 7 GLU HB3 H 28.513 22.497 13.964 1.00 . A A . 387 GLU HB3 1 1
16 33557 1 1 7 GLU HG2 H 29.137 23.866 11.850 1.00 . A A . 387 GLU HG2 1 1
16 33558 1 1 7 GLU HG3 H 28.992 22.348 10.966 1.00 . A A . 387 GLU HG3 1 1
16 33559 1 1 7 GLU N N 30.825 21.167 14.491 1.00 . A A . 387 GLU N 1 1
16 33560 1 1 7 GLU O O 30.882 23.729 15.271 1.00 . A A . 387 GLU O 1 1
16 33561 1 1 7 GLU OE1 O 26.695 23.786 10.768 1.00 . A A . 387 GLU OE1 1 1
16 33562 1 1 7 GLU OE2 O 26.352 22.739 12.648 1.00 . A A . 387 GLU OE2 1 1
16 33563 1 1 8 CYS C C 30.873 26.957 12.697 1.00 . A A . 388 CYS C 1 1
16 33564 1 1 8 CYS CA C 31.503 25.905 13.626 1.00 . A A . 388 CYS CA 1 1
16 33565 1 1 8 CYS CB C 32.996 26.149 13.904 1.00 . A A . 388 CYS CB 1 1
16 33566 1 1 8 CYS H H 31.370 24.298 12.220 1.00 . A A . 388 CYS H 1 1
16 33567 1 1 8 CYS HA H 30.978 26.040 14.572 1.00 . A A . 388 CYS HA 1 1
16 33568 1 1 8 CYS HB2 H 33.124 27.134 14.354 1.00 . A A . 388 CYS HB2 1 1
16 33569 1 1 8 CYS HB3 H 33.364 25.400 14.608 1.00 . A A . 388 CYS HB3 1 1
16 33570 1 1 8 CYS HG H 33.891 24.743 12.207 1.00 . A A . 388 CYS HG 1 1
16 33571 1 1 8 CYS N N 31.284 24.518 13.205 1.00 . A A . 388 CYS N 1 1
16 33572 1 1 8 CYS O O 30.462 26.682 11.562 1.00 . A A . 388 CYS O 1 1
16 33573 1 1 8 CYS SG S 33.959 26.072 12.372 1.00 . A A . 388 CYS SG 1 1
16 33574 1 1 9 ILE C C 30.481 29.914 11.495 1.00 . A A . 389 ILE C 1 1
16 33575 1 1 9 ILE CA C 29.881 29.233 12.723 1.00 . A A . 389 ILE CA 1 1
16 33576 1 1 9 ILE CB C 29.567 30.228 13.861 1.00 . A A . 389 ILE CB 1 1
16 33577 1 1 9 ILE CD1 C 27.707 31.725 14.782 1.00 . A A . 389 ILE CD1 1 1
16 33578 1 1 9 ILE CG1 C 28.339 31.102 13.534 1.00 . A A . 389 ILE CG1 1 1
16 33579 1 1 9 ILE CG2 C 30.764 31.125 14.197 1.00 . A A . 389 ILE CG2 1 1
16 33580 1 1 9 ILE H H 31.155 28.329 14.137 1.00 . A A . 389 ILE H 1 1
16 33581 1 1 9 ILE HA H 28.952 28.764 12.415 1.00 . A A . 389 ILE HA 1 1
16 33582 1 1 9 ILE HB H 29.329 29.638 14.748 1.00 . A A . 389 ILE HB 1 1
16 33583 1 1 9 ILE HD11 H 28.368 32.483 15.195 1.00 . A A . 389 ILE HD11 1 1
16 33584 1 1 9 ILE HD12 H 26.761 32.194 14.517 1.00 . A A . 389 ILE HD12 1 1
16 33585 1 1 9 ILE HD13 H 27.523 30.951 15.527 1.00 . A A . 389 ILE HD13 1 1
16 33586 1 1 9 ILE HG12 H 28.621 31.900 12.850 1.00 . A A . 389 ILE HG12 1 1
16 33587 1 1 9 ILE HG13 H 27.580 30.487 13.051 1.00 . A A . 389 ILE HG13 1 1
16 33588 1 1 9 ILE HG21 H 30.546 31.700 15.092 1.00 . A A . 389 ILE HG21 1 1
16 33589 1 1 9 ILE HG22 H 31.653 30.519 14.371 1.00 . A A . 389 ILE HG22 1 1
16 33590 1 1 9 ILE HG23 H 30.963 31.811 13.374 1.00 . A A . 389 ILE HG23 1 1
16 33591 1 1 9 ILE N N 30.739 28.171 13.231 1.00 . A A . 389 ILE N 1 1
16 33592 1 1 9 ILE O O 31.692 30.117 11.385 1.00 . A A . 389 ILE O 1 1
16 33593 1 1 10 SER C C 29.887 32.561 9.652 1.00 . A A . 390 SER C 1 1
16 33594 1 1 10 SER CA C 29.976 31.059 9.393 1.00 . A A . 390 SER CA 1 1
16 33595 1 1 10 SER CB C 29.099 30.649 8.214 1.00 . A A . 390 SER CB 1 1
16 33596 1 1 10 SER H H 28.619 30.133 10.751 1.00 . A A . 390 SER H 1 1
16 33597 1 1 10 SER HA H 31.013 30.829 9.156 1.00 . A A . 390 SER HA 1 1
16 33598 1 1 10 SER HB2 H 28.049 30.799 8.472 1.00 . A A . 390 SER HB2 1 1
16 33599 1 1 10 SER HB3 H 29.341 31.267 7.355 1.00 . A A . 390 SER HB3 1 1
16 33600 1 1 10 SER HG H 28.723 29.049 7.165 1.00 . A A . 390 SER HG 1 1
16 33601 1 1 10 SER N N 29.603 30.290 10.574 1.00 . A A . 390 SER N 1 1
16 33602 1 1 10 SER O O 29.127 33.002 10.521 1.00 . A A . 390 SER O 1 1
16 33603 1 1 10 SER OG O 29.348 29.287 7.894 1.00 . A A . 390 SER OG 1 1
16 33604 1 1 11 ARG C C 29.381 35.495 9.115 1.00 . A A . 391 ARG C 1 1
16 33605 1 1 11 ARG CA C 30.754 34.819 9.078 1.00 . A A . 391 ARG CA 1 1
16 33606 1 1 11 ARG CB C 31.649 35.405 7.965 1.00 . A A . 391 ARG CB 1 1
16 33607 1 1 11 ARG CD C 31.797 37.980 8.103 1.00 . A A . 391 ARG CD 1 1
16 33608 1 1 11 ARG CG C 32.478 36.636 8.380 1.00 . A A . 391 ARG CG 1 1
16 33609 1 1 11 ARG CZ C 31.064 39.302 6.126 1.00 . A A . 391 ARG CZ 1 1
16 33610 1 1 11 ARG H H 31.202 32.931 8.155 1.00 . A A . 391 ARG H 1 1
16 33611 1 1 11 ARG HA H 31.219 34.995 10.050 1.00 . A A . 391 ARG HA 1 1
16 33612 1 1 11 ARG HB2 H 32.363 34.643 7.655 1.00 . A A . 391 ARG HB2 1 1
16 33613 1 1 11 ARG HB3 H 31.033 35.656 7.101 1.00 . A A . 391 ARG HB3 1 1
16 33614 1 1 11 ARG HD2 H 30.808 37.964 8.552 1.00 . A A . 391 ARG HD2 1 1
16 33615 1 1 11 ARG HD3 H 32.385 38.772 8.573 1.00 . A A . 391 ARG HD3 1 1
16 33616 1 1 11 ARG HE H 32.042 37.567 6.014 1.00 . A A . 391 ARG HE 1 1
16 33617 1 1 11 ARG HG2 H 32.719 36.566 9.441 1.00 . A A . 391 ARG HG2 1 1
16 33618 1 1 11 ARG HG3 H 33.417 36.621 7.828 1.00 . A A . 391 ARG HG3 1 1
16 33619 1 1 11 ARG HH11 H 30.764 40.342 7.837 1.00 . A A . 391 ARG HH11 1 1
16 33620 1 1 11 ARG HH12 H 30.093 41.018 6.361 1.00 . A A . 391 ARG HH12 1 1
16 33621 1 1 11 ARG HH21 H 31.303 38.762 4.186 1.00 . A A . 391 ARG HH21 1 1
16 33622 1 1 11 ARG HH22 H 30.339 40.203 4.518 1.00 . A A . 391 ARG HH22 1 1
16 33623 1 1 11 ARG N N 30.638 33.361 8.883 1.00 . A A . 391 ARG N 1 1
16 33624 1 1 11 ARG NE N 31.674 38.259 6.659 1.00 . A A . 391 ARG NE 1 1
16 33625 1 1 11 ARG NH1 N 30.584 40.274 6.842 1.00 . A A . 391 ARG NH1 1 1
16 33626 1 1 11 ARG NH2 N 30.892 39.417 4.842 1.00 . A A . 391 ARG NH2 1 1
16 33627 1 1 11 ARG O O 29.169 36.360 9.953 1.00 . A A . 391 ARG O 1 1
16 33628 1 1 12 ARG C C 26.253 35.388 9.519 1.00 . A A . 392 ARG C 1 1
16 33629 1 1 12 ARG CA C 27.049 35.590 8.233 1.00 . A A . 392 ARG CA 1 1
16 33630 1 1 12 ARG CB C 26.281 34.994 7.037 1.00 . A A . 392 ARG CB 1 1
16 33631 1 1 12 ARG CD C 27.481 36.405 5.231 1.00 . A A . 392 ARG CD 1 1
16 33632 1 1 12 ARG CG C 26.156 36.001 5.883 1.00 . A A . 392 ARG CG 1 1
16 33633 1 1 12 ARG CZ C 28.045 37.939 3.337 1.00 . A A . 392 ARG CZ 1 1
16 33634 1 1 12 ARG H H 28.699 34.326 7.637 1.00 . A A . 392 ARG H 1 1
16 33635 1 1 12 ARG HA H 27.101 36.675 8.118 1.00 . A A . 392 ARG HA 1 1
16 33636 1 1 12 ARG HB2 H 26.744 34.058 6.713 1.00 . A A . 392 ARG HB2 1 1
16 33637 1 1 12 ARG HB3 H 25.265 34.749 7.352 1.00 . A A . 392 ARG HB3 1 1
16 33638 1 1 12 ARG HD2 H 28.212 36.659 6.000 1.00 . A A . 392 ARG HD2 1 1
16 33639 1 1 12 ARG HD3 H 27.855 35.554 4.659 1.00 . A A . 392 ARG HD3 1 1
16 33640 1 1 12 ARG HE H 26.494 38.179 4.555 1.00 . A A . 392 ARG HE 1 1
16 33641 1 1 12 ARG HG2 H 25.509 35.583 5.114 1.00 . A A . 392 ARG HG2 1 1
16 33642 1 1 12 ARG HG3 H 25.669 36.895 6.276 1.00 . A A . 392 ARG HG3 1 1
16 33643 1 1 12 ARG HH11 H 29.323 36.384 3.396 1.00 . A A . 392 ARG HH11 1 1
16 33644 1 1 12 ARG HH12 H 29.570 37.565 2.114 1.00 . A A . 392 ARG HH12 1 1
16 33645 1 1 12 ARG HH21 H 26.993 39.609 2.880 1.00 . A A . 392 ARG HH21 1 1
16 33646 1 1 12 ARG HH22 H 28.399 39.245 1.885 1.00 . A A . 392 ARG HH22 1 1
16 33647 1 1 12 ARG N N 28.428 35.062 8.281 1.00 . A A . 392 ARG N 1 1
16 33648 1 1 12 ARG NE N 27.290 37.579 4.358 1.00 . A A . 392 ARG NE 1 1
16 33649 1 1 12 ARG NH1 N 29.081 37.259 2.948 1.00 . A A . 392 ARG NH1 1 1
16 33650 1 1 12 ARG NH2 N 27.794 39.023 2.668 1.00 . A A . 392 ARG NH2 1 1
16 33651 1 1 12 ARG O O 25.640 36.337 9.992 1.00 . A A . 392 ARG O 1 1
16 33652 1 1 13 GLU C C 26.233 34.593 12.568 1.00 . A A . 393 GLU C 1 1
16 33653 1 1 13 GLU CA C 25.562 33.920 11.360 1.00 . A A . 393 GLU CA 1 1
16 33654 1 1 13 GLU CB C 25.421 32.408 11.583 1.00 . A A . 393 GLU CB 1 1
16 33655 1 1 13 GLU CD C 24.220 31.293 9.536 1.00 . A A . 393 GLU CD 1 1
16 33656 1 1 13 GLU CG C 24.133 31.828 10.971 1.00 . A A . 393 GLU CG 1 1
16 33657 1 1 13 GLU H H 26.779 33.441 9.658 1.00 . A A . 393 GLU H 1 1
16 33658 1 1 13 GLU HA H 24.563 34.356 11.310 1.00 . A A . 393 GLU HA 1 1
16 33659 1 1 13 GLU HB2 H 26.313 31.896 11.223 1.00 . A A . 393 GLU HB2 1 1
16 33660 1 1 13 GLU HB3 H 25.352 32.235 12.657 1.00 . A A . 393 GLU HB3 1 1
16 33661 1 1 13 GLU HG2 H 23.822 30.997 11.605 1.00 . A A . 393 GLU HG2 1 1
16 33662 1 1 13 GLU HG3 H 23.344 32.581 11.019 1.00 . A A . 393 GLU HG3 1 1
16 33663 1 1 13 GLU N N 26.252 34.186 10.090 1.00 . A A . 393 GLU N 1 1
16 33664 1 1 13 GLU O O 25.536 35.047 13.481 1.00 . A A . 393 GLU O 1 1
16 33665 1 1 13 GLU OE1 O 25.333 31.074 9.000 1.00 . A A . 393 GLU OE1 1 1
16 33666 1 1 13 GLU OE2 O 23.133 31.043 8.956 1.00 . A A . 393 GLU OE2 1 1
16 33667 1 1 14 LEU C C 28.016 37.013 13.407 1.00 . A A . 394 LEU C 1 1
16 33668 1 1 14 LEU CA C 28.319 35.503 13.527 1.00 . A A . 394 LEU CA 1 1
16 33669 1 1 14 LEU CB C 29.812 35.166 13.352 1.00 . A A . 394 LEU CB 1 1
16 33670 1 1 14 LEU CD1 C 32.008 34.664 14.446 1.00 . A A . 394 LEU CD1 1 1
16 33671 1 1 14 LEU CD2 C 30.565 36.360 15.503 1.00 . A A . 394 LEU CD2 1 1
16 33672 1 1 14 LEU CG C 30.558 35.065 14.697 1.00 . A A . 394 LEU CG 1 1
16 33673 1 1 14 LEU H H 28.106 34.206 11.865 1.00 . A A . 394 LEU H 1 1
16 33674 1 1 14 LEU HA H 28.005 35.193 14.525 1.00 . A A . 394 LEU HA 1 1
16 33675 1 1 14 LEU HB2 H 29.905 34.194 12.856 1.00 . A A . 394 LEU HB2 1 1
16 33676 1 1 14 LEU HB3 H 30.285 35.903 12.700 1.00 . A A . 394 LEU HB3 1 1
16 33677 1 1 14 LEU HD11 H 32.508 35.426 13.850 1.00 . A A . 394 LEU HD11 1 1
16 33678 1 1 14 LEU HD12 H 32.051 33.717 13.916 1.00 . A A . 394 LEU HD12 1 1
16 33679 1 1 14 LEU HD13 H 32.528 34.555 15.398 1.00 . A A . 394 LEU HD13 1 1
16 33680 1 1 14 LEU HD21 H 29.565 36.590 15.867 1.00 . A A . 394 LEU HD21 1 1
16 33681 1 1 14 LEU HD22 H 30.914 37.189 14.887 1.00 . A A . 394 LEU HD22 1 1
16 33682 1 1 14 LEU HD23 H 31.213 36.255 16.369 1.00 . A A . 394 LEU HD23 1 1
16 33683 1 1 14 LEU HG H 30.091 34.287 15.301 1.00 . A A . 394 LEU HG 1 1
16 33684 1 1 14 LEU N N 27.567 34.706 12.562 1.00 . A A . 394 LEU N 1 1
16 33685 1 1 14 LEU O O 27.766 37.662 14.416 1.00 . A A . 394 LEU O 1 1
16 33686 1 1 15 GLU C C 26.228 39.423 12.542 1.00 . A A . 395 GLU C 1 1
16 33687 1 1 15 GLU CA C 27.582 38.990 11.957 1.00 . A A . 395 GLU CA 1 1
16 33688 1 1 15 GLU CB C 27.586 39.301 10.452 1.00 . A A . 395 GLU CB 1 1
16 33689 1 1 15 GLU CD C 29.620 40.901 10.163 1.00 . A A . 395 GLU CD 1 1
16 33690 1 1 15 GLU CG C 28.976 39.542 9.849 1.00 . A A . 395 GLU CG 1 1
16 33691 1 1 15 GLU H H 28.170 37.010 11.387 1.00 . A A . 395 GLU H 1 1
16 33692 1 1 15 GLU HA H 28.337 39.617 12.428 1.00 . A A . 395 GLU HA 1 1
16 33693 1 1 15 GLU HB2 H 27.120 38.471 9.921 1.00 . A A . 395 GLU HB2 1 1
16 33694 1 1 15 GLU HB3 H 26.969 40.177 10.256 1.00 . A A . 395 GLU HB3 1 1
16 33695 1 1 15 GLU HG2 H 29.659 38.753 10.163 1.00 . A A . 395 GLU HG2 1 1
16 33696 1 1 15 GLU HG3 H 28.865 39.462 8.771 1.00 . A A . 395 GLU HG3 1 1
16 33697 1 1 15 GLU N N 27.925 37.574 12.194 1.00 . A A . 395 GLU N 1 1
16 33698 1 1 15 GLU O O 26.064 40.598 12.878 1.00 . A A . 395 GLU O 1 1
16 33699 1 1 15 GLU OE1 O 30.701 41.169 9.579 1.00 . A A . 395 GLU OE1 1 1
16 33700 1 1 15 GLU OE2 O 29.090 41.692 10.981 1.00 . A A . 395 GLU OE2 1 1
16 33701 1 1 16 LYS C C 24.154 39.014 14.881 1.00 . A A . 396 LYS C 1 1
16 33702 1 1 16 LYS CA C 23.979 38.788 13.377 1.00 . A A . 396 LYS CA 1 1
16 33703 1 1 16 LYS CB C 22.973 37.643 13.167 1.00 . A A . 396 LYS CB 1 1
16 33704 1 1 16 LYS CD C 22.495 38.283 10.716 1.00 . A A . 396 LYS CD 1 1
16 33705 1 1 16 LYS CE C 22.460 37.691 9.306 1.00 . A A . 396 LYS CE 1 1
16 33706 1 1 16 LYS CG C 22.803 37.165 11.722 1.00 . A A . 396 LYS CG 1 1
16 33707 1 1 16 LYS H H 25.453 37.562 12.375 1.00 . A A . 396 LYS H 1 1
16 33708 1 1 16 LYS HA H 23.564 39.710 12.969 1.00 . A A . 396 LYS HA 1 1
16 33709 1 1 16 LYS HB2 H 23.285 36.786 13.763 1.00 . A A . 396 LYS HB2 1 1
16 33710 1 1 16 LYS HB3 H 22.003 37.967 13.545 1.00 . A A . 396 LYS HB3 1 1
16 33711 1 1 16 LYS HD2 H 21.536 38.739 10.961 1.00 . A A . 396 LYS HD2 1 1
16 33712 1 1 16 LYS HD3 H 23.272 39.044 10.753 1.00 . A A . 396 LYS HD3 1 1
16 33713 1 1 16 LYS HE2 H 23.460 37.316 9.066 1.00 . A A . 396 LYS HE2 1 1
16 33714 1 1 16 LYS HE3 H 21.769 36.847 9.287 1.00 . A A . 396 LYS HE3 1 1
16 33715 1 1 16 LYS HG2 H 23.716 36.658 11.430 1.00 . A A . 396 LYS HG2 1 1
16 33716 1 1 16 LYS HG3 H 22.000 36.429 11.696 1.00 . A A . 396 LYS HG3 1 1
16 33717 1 1 16 LYS HZ1 H 21.078 38.964 8.407 1.00 . A A . 396 LYS HZ1 1 1
16 33718 1 1 16 LYS HZ2 H 22.182 38.320 7.364 1.00 . A A . 396 LYS HZ2 1 1
16 33719 1 1 16 LYS HZ3 H 22.639 39.526 8.367 1.00 . A A . 396 LYS HZ3 1 1
16 33720 1 1 16 LYS N N 25.262 38.504 12.696 1.00 . A A . 396 LYS N 1 1
16 33721 1 1 16 LYS NZ N 22.050 38.696 8.303 1.00 . A A . 396 LYS NZ 1 1
16 33722 1 1 16 LYS O O 23.293 39.614 15.516 1.00 . A A . 396 LYS O 1 1
16 33723 1 1 17 GLY C C 26.896 39.409 17.083 1.00 . A A . 397 GLY C 1 1
16 33724 1 1 17 GLY CA C 25.607 38.619 16.857 1.00 . A A . 397 GLY CA 1 1
16 33725 1 1 17 GLY H H 25.911 38.035 14.851 1.00 . A A . 397 GLY H 1 1
16 33726 1 1 17 GLY HA2 H 24.806 39.104 17.416 1.00 . A A . 397 GLY HA2 1 1
16 33727 1 1 17 GLY HA3 H 25.738 37.614 17.249 1.00 . A A . 397 GLY HA3 1 1
16 33728 1 1 17 GLY N N 25.247 38.513 15.450 1.00 . A A . 397 GLY N 1 1
16 33729 1 1 17 GLY O O 27.867 38.873 17.605 1.00 . A A . 397 GLY O 1 1
16 33730 1 1 18 ARG C C 27.453 43.043 17.113 1.00 . A A . 398 ARG C 1 1
16 33731 1 1 18 ARG CA C 28.010 41.634 16.889 1.00 . A A . 398 ARG CA 1 1
16 33732 1 1 18 ARG CB C 28.888 41.515 15.630 1.00 . A A . 398 ARG CB 1 1
16 33733 1 1 18 ARG CD C 31.121 41.811 14.519 1.00 . A A . 398 ARG CD 1 1
16 33734 1 1 18 ARG CG C 30.270 42.175 15.746 1.00 . A A . 398 ARG CG 1 1
16 33735 1 1 18 ARG CZ C 30.726 43.724 12.936 1.00 . A A . 398 ARG CZ 1 1
16 33736 1 1 18 ARG H H 26.076 41.056 16.259 1.00 . A A . 398 ARG H 1 1
16 33737 1 1 18 ARG HA H 28.594 41.345 17.766 1.00 . A A . 398 ARG HA 1 1
16 33738 1 1 18 ARG HB2 H 29.049 40.454 15.429 1.00 . A A . 398 ARG HB2 1 1
16 33739 1 1 18 ARG HB3 H 28.350 41.938 14.778 1.00 . A A . 398 ARG HB3 1 1
16 33740 1 1 18 ARG HD2 H 32.155 42.099 14.705 1.00 . A A . 398 ARG HD2 1 1
16 33741 1 1 18 ARG HD3 H 31.084 40.727 14.400 1.00 . A A . 398 ARG HD3 1 1
16 33742 1 1 18 ARG HE H 30.113 41.885 12.621 1.00 . A A . 398 ARG HE 1 1
16 33743 1 1 18 ARG HG2 H 30.177 43.257 15.824 1.00 . A A . 398 ARG HG2 1 1
16 33744 1 1 18 ARG HG3 H 30.768 41.799 16.641 1.00 . A A . 398 ARG HG3 1 1
16 33745 1 1 18 ARG HH11 H 31.964 44.373 14.394 1.00 . A A . 398 ARG HH11 1 1
16 33746 1 1 18 ARG HH12 H 31.361 45.573 13.255 1.00 . A A . 398 ARG HH12 1 1
16 33747 1 1 18 ARG HH21 H 29.666 43.429 11.285 1.00 . A A . 398 ARG HH21 1 1
16 33748 1 1 18 ARG HH22 H 30.160 45.113 11.631 1.00 . A A . 398 ARG HH22 1 1
16 33749 1 1 18 ARG N N 26.897 40.692 16.717 1.00 . A A . 398 ARG N 1 1
16 33750 1 1 18 ARG NE N 30.644 42.452 13.277 1.00 . A A . 398 ARG NE 1 1
16 33751 1 1 18 ARG NH1 N 31.363 44.627 13.617 1.00 . A A . 398 ARG NH1 1 1
16 33752 1 1 18 ARG NH2 N 30.137 44.128 11.857 1.00 . A A . 398 ARG NH2 1 1
16 33753 1 1 18 ARG O O 26.267 43.272 16.873 1.00 . A A . 398 ARG O 1 1
16 33754 1 1 19 ILE C C 29.226 46.279 17.301 1.00 . A A . 399 ILE C 1 1
16 33755 1 1 19 ILE CA C 27.983 45.422 17.578 1.00 . A A . 399 ILE CA 1 1
16 33756 1 1 19 ILE CB C 27.339 45.900 18.901 1.00 . A A . 399 ILE CB 1 1
16 33757 1 1 19 ILE CD1 C 27.896 46.304 21.348 1.00 . A A . 399 ILE CD1 1 1
16 33758 1 1 19 ILE CG1 C 28.067 45.367 20.151 1.00 . A A . 399 ILE CG1 1 1
16 33759 1 1 19 ILE CG2 C 25.845 45.548 18.975 1.00 . A A . 399 ILE CG2 1 1
16 33760 1 1 19 ILE H H 29.229 43.701 17.792 1.00 . A A . 399 ILE H 1 1
16 33761 1 1 19 ILE HA H 27.277 45.631 16.772 1.00 . A A . 399 ILE HA 1 1
16 33762 1 1 19 ILE HB H 27.401 46.989 18.907 1.00 . A A . 399 ILE HB 1 1
16 33763 1 1 19 ILE HD11 H 26.844 46.398 21.613 1.00 . A A . 399 ILE HD11 1 1
16 33764 1 1 19 ILE HD12 H 28.448 45.906 22.196 1.00 . A A . 399 ILE HD12 1 1
16 33765 1 1 19 ILE HD13 H 28.293 47.286 21.091 1.00 . A A . 399 ILE HD13 1 1
16 33766 1 1 19 ILE HG12 H 27.697 44.374 20.392 1.00 . A A . 399 ILE HG12 1 1
16 33767 1 1 19 ILE HG13 H 29.135 45.290 19.958 1.00 . A A . 399 ILE HG13 1 1
16 33768 1 1 19 ILE HG21 H 25.343 45.860 18.058 1.00 . A A . 399 ILE HG21 1 1
16 33769 1 1 19 ILE HG22 H 25.717 44.474 19.102 1.00 . A A . 399 ILE HG22 1 1
16 33770 1 1 19 ILE HG23 H 25.377 46.059 19.816 1.00 . A A . 399 ILE HG23 1 1
16 33771 1 1 19 ILE N N 28.288 43.980 17.564 1.00 . A A . 399 ILE N 1 1
16 33772 1 1 19 ILE O O 30.339 45.919 17.695 1.00 . A A . 399 ILE O 1 1
16 33773 1 1 20 SER C C 30.090 49.358 17.848 1.00 . A A . 400 SER C 1 1
16 33774 1 1 20 SER CA C 29.923 48.562 16.539 1.00 . A A . 400 SER CA 1 1
16 33775 1 1 20 SER CB C 29.408 49.491 15.426 1.00 . A A . 400 SER CB 1 1
16 33776 1 1 20 SER H H 28.029 47.607 16.394 1.00 . A A . 400 SER H 1 1
16 33777 1 1 20 SER HA H 30.907 48.185 16.257 1.00 . A A . 400 SER HA 1 1
16 33778 1 1 20 SER HB2 H 28.320 49.541 15.463 1.00 . A A . 400 SER HB2 1 1
16 33779 1 1 20 SER HB3 H 29.781 50.501 15.577 1.00 . A A . 400 SER HB3 1 1
16 33780 1 1 20 SER HG H 30.759 49.327 14.045 1.00 . A A . 400 SER HG 1 1
16 33781 1 1 20 SER N N 28.989 47.433 16.673 1.00 . A A . 400 SER N 1 1
16 33782 1 1 20 SER O O 29.202 49.342 18.708 1.00 . A A . 400 SER O 1 1
16 33783 1 1 20 SER OG O 29.820 49.043 14.145 1.00 . A A . 400 SER OG 1 1
16 33784 1 1 21 ARG C C 30.273 52.007 19.379 1.00 . A A . 401 ARG C 1 1
16 33785 1 1 21 ARG CA C 31.435 51.039 19.129 1.00 . A A . 401 ARG CA 1 1
16 33786 1 1 21 ARG CB C 32.722 51.865 18.928 1.00 . A A . 401 ARG CB 1 1
16 33787 1 1 21 ARG CD C 34.440 50.059 19.536 1.00 . A A . 401 ARG CD 1 1
16 33788 1 1 21 ARG CG C 33.987 51.101 18.510 1.00 . A A . 401 ARG CG 1 1
16 33789 1 1 21 ARG CZ C 36.900 49.550 19.598 1.00 . A A . 401 ARG CZ 1 1
16 33790 1 1 21 ARG H H 31.843 50.150 17.213 1.00 . A A . 401 ARG H 1 1
16 33791 1 1 21 ARG HA H 31.554 50.447 20.031 1.00 . A A . 401 ARG HA 1 1
16 33792 1 1 21 ARG HB2 H 32.536 52.632 18.175 1.00 . A A . 401 ARG HB2 1 1
16 33793 1 1 21 ARG HB3 H 32.935 52.377 19.868 1.00 . A A . 401 ARG HB3 1 1
16 33794 1 1 21 ARG HD2 H 34.569 50.535 20.507 1.00 . A A . 401 ARG HD2 1 1
16 33795 1 1 21 ARG HD3 H 33.666 49.300 19.627 1.00 . A A . 401 ARG HD3 1 1
16 33796 1 1 21 ARG HE H 35.599 48.755 18.332 1.00 . A A . 401 ARG HE 1 1
16 33797 1 1 21 ARG HG2 H 33.817 50.615 17.551 1.00 . A A . 401 ARG HG2 1 1
16 33798 1 1 21 ARG HG3 H 34.791 51.823 18.378 1.00 . A A . 401 ARG HG3 1 1
16 33799 1 1 21 ARG HH11 H 36.472 50.815 21.116 1.00 . A A . 401 ARG HH11 1 1
16 33800 1 1 21 ARG HH12 H 38.171 50.528 20.785 1.00 . A A . 401 ARG HH12 1 1
16 33801 1 1 21 ARG HH21 H 37.721 48.282 18.291 1.00 . A A . 401 ARG HH21 1 1
16 33802 1 1 21 ARG HH22 H 38.769 48.874 19.591 1.00 . A A . 401 ARG HH22 1 1
16 33803 1 1 21 ARG N N 31.178 50.135 17.983 1.00 . A A . 401 ARG N 1 1
16 33804 1 1 21 ARG NE N 35.685 49.405 19.099 1.00 . A A . 401 ARG NE 1 1
16 33805 1 1 21 ARG NH1 N 37.195 50.343 20.586 1.00 . A A . 401 ARG NH1 1 1
16 33806 1 1 21 ARG NH2 N 37.884 48.876 19.094 1.00 . A A . 401 ARG NH2 1 1
16 33807 1 1 21 ARG O O 29.932 52.267 20.529 1.00 . A A . 401 ARG O 1 1
16 33808 1 1 22 GLU C C 27.276 52.822 19.163 1.00 . A A . 402 GLU C 1 1
16 33809 1 1 22 GLU CA C 28.473 53.391 18.377 1.00 . A A . 402 GLU CA 1 1
16 33810 1 1 22 GLU CB C 28.032 53.782 16.951 1.00 . A A . 402 GLU CB 1 1
16 33811 1 1 22 GLU CD C 28.701 55.304 14.965 1.00 . A A . 402 GLU CD 1 1
16 33812 1 1 22 GLU CG C 29.169 54.418 16.130 1.00 . A A . 402 GLU CG 1 1
16 33813 1 1 22 GLU H H 29.988 52.225 17.406 1.00 . A A . 402 GLU H 1 1
16 33814 1 1 22 GLU HA H 28.790 54.298 18.897 1.00 . A A . 402 GLU HA 1 1
16 33815 1 1 22 GLU HB2 H 27.657 52.902 16.427 1.00 . A A . 402 GLU HB2 1 1
16 33816 1 1 22 GLU HB3 H 27.217 54.502 17.045 1.00 . A A . 402 GLU HB3 1 1
16 33817 1 1 22 GLU HG2 H 29.775 55.031 16.796 1.00 . A A . 402 GLU HG2 1 1
16 33818 1 1 22 GLU HG3 H 29.804 53.623 15.739 1.00 . A A . 402 GLU HG3 1 1
16 33819 1 1 22 GLU N N 29.617 52.468 18.312 1.00 . A A . 402 GLU N 1 1
16 33820 1 1 22 GLU O O 26.533 53.586 19.785 1.00 . A A . 402 GLU O 1 1
16 33821 1 1 22 GLU OE1 O 27.560 55.147 14.459 1.00 . A A . 402 GLU OE1 1 1
16 33822 1 1 22 GLU OE2 O 29.465 56.224 14.584 1.00 . A A . 402 GLU OE2 1 1
16 33823 1 1 23 GLU C C 26.686 50.332 21.338 1.00 . A A . 403 GLU C 1 1
16 33824 1 1 23 GLU CA C 26.094 50.794 19.998 1.00 . A A . 403 GLU CA 1 1
16 33825 1 1 23 GLU CB C 25.528 49.581 19.232 1.00 . A A . 403 GLU CB 1 1
16 33826 1 1 23 GLU CD C 23.275 50.674 18.511 1.00 . A A . 403 GLU CD 1 1
16 33827 1 1 23 GLU CG C 23.991 49.516 19.231 1.00 . A A . 403 GLU CG 1 1
16 33828 1 1 23 GLU H H 27.746 50.923 18.651 1.00 . A A . 403 GLU H 1 1
16 33829 1 1 23 GLU HA H 25.285 51.479 20.234 1.00 . A A . 403 GLU HA 1 1
16 33830 1 1 23 GLU HB2 H 25.891 49.581 18.207 1.00 . A A . 403 GLU HB2 1 1
16 33831 1 1 23 GLU HB3 H 25.903 48.665 19.689 1.00 . A A . 403 GLU HB3 1 1
16 33832 1 1 23 GLU HG2 H 23.696 48.581 18.754 1.00 . A A . 403 GLU HG2 1 1
16 33833 1 1 23 GLU HG3 H 23.646 49.469 20.264 1.00 . A A . 403 GLU HG3 1 1
16 33834 1 1 23 GLU N N 27.087 51.496 19.165 1.00 . A A . 403 GLU N 1 1
16 33835 1 1 23 GLU O O 25.973 50.212 22.334 1.00 . A A . 403 GLU O 1 1
16 33836 1 1 23 GLU OE1 O 23.926 51.498 17.818 1.00 . A A . 403 GLU OE1 1 1
16 33837 1 1 23 GLU OE2 O 22.027 50.753 18.626 1.00 . A A . 403 GLU OE2 1 1
16 33838 1 1 24 MET C C 28.558 50.894 23.680 1.00 . A A . 404 MET C 1 1
16 33839 1 1 24 MET CA C 28.681 49.766 22.656 1.00 . A A . 404 MET CA 1 1
16 33840 1 1 24 MET CB C 30.157 49.471 22.343 1.00 . A A . 404 MET CB 1 1
16 33841 1 1 24 MET CE C 32.136 47.313 20.804 1.00 . A A . 404 MET CE 1 1
16 33842 1 1 24 MET CG C 30.751 48.266 23.071 1.00 . A A . 404 MET CG 1 1
16 33843 1 1 24 MET H H 28.541 50.156 20.553 1.00 . A A . 404 MET H 1 1
16 33844 1 1 24 MET HA H 28.164 48.918 23.082 1.00 . A A . 404 MET HA 1 1
16 33845 1 1 24 MET HB2 H 30.252 49.279 21.277 1.00 . A A . 404 MET HB2 1 1
16 33846 1 1 24 MET HB3 H 30.744 50.354 22.603 1.00 . A A . 404 MET HB3 1 1
16 33847 1 1 24 MET HE1 H 31.888 48.191 20.206 1.00 . A A . 404 MET HE1 1 1
16 33848 1 1 24 MET HE2 H 33.046 46.865 20.400 1.00 . A A . 404 MET HE2 1 1
16 33849 1 1 24 MET HE3 H 31.321 46.592 20.745 1.00 . A A . 404 MET HE3 1 1
16 33850 1 1 24 MET HG2 H 30.818 48.513 24.125 1.00 . A A . 404 MET HG2 1 1
16 33851 1 1 24 MET HG3 H 30.089 47.409 22.953 1.00 . A A . 404 MET HG3 1 1
16 33852 1 1 24 MET N N 27.996 50.103 21.406 1.00 . A A . 404 MET N 1 1
16 33853 1 1 24 MET O O 28.275 50.653 24.851 1.00 . A A . 404 MET O 1 1
16 33854 1 1 24 MET SD S 32.420 47.788 22.534 1.00 . A A . 404 MET SD 1 1
16 33855 1 1 25 GLU C C 26.857 53.628 24.188 1.00 . A A . 405 GLU C 1 1
16 33856 1 1 25 GLU CA C 28.373 53.325 24.040 1.00 . A A . 405 GLU CA 1 1
16 33857 1 1 25 GLU CB C 29.239 54.498 23.541 1.00 . A A . 405 GLU CB 1 1
16 33858 1 1 25 GLU CD C 31.692 55.326 23.594 1.00 . A A . 405 GLU CD 1 1
16 33859 1 1 25 GLU CG C 30.738 54.117 23.578 1.00 . A A . 405 GLU CG 1 1
16 33860 1 1 25 GLU H H 28.922 52.278 22.254 1.00 . A A . 405 GLU H 1 1
16 33861 1 1 25 GLU HA H 28.720 53.095 25.048 1.00 . A A . 405 GLU HA 1 1
16 33862 1 1 25 GLU HB2 H 28.950 54.777 22.527 1.00 . A A . 405 GLU HB2 1 1
16 33863 1 1 25 GLU HB3 H 29.076 55.348 24.202 1.00 . A A . 405 GLU HB3 1 1
16 33864 1 1 25 GLU HG2 H 30.919 53.478 24.447 1.00 . A A . 405 GLU HG2 1 1
16 33865 1 1 25 GLU HG3 H 30.968 53.517 22.697 1.00 . A A . 405 GLU HG3 1 1
16 33866 1 1 25 GLU N N 28.645 52.141 23.223 1.00 . A A . 405 GLU N 1 1
16 33867 1 1 25 GLU O O 26.461 54.763 24.471 1.00 . A A . 405 GLU O 1 1
16 33868 1 1 25 GLU OE1 O 32.887 55.169 23.951 1.00 . A A . 405 GLU OE1 1 1
16 33869 1 1 25 GLU OE2 O 31.292 56.443 23.176 1.00 . A A . 405 GLU OE2 1 1
16 33870 1 1 26 THR C C 23.881 51.474 24.893 1.00 . A A . 406 THR C 1 1
16 33871 1 1 26 THR CA C 24.534 52.639 24.129 1.00 . A A . 406 THR CA 1 1
16 33872 1 1 26 THR CB C 23.861 52.919 22.769 1.00 . A A . 406 THR CB 1 1
16 33873 1 1 26 THR CG2 C 23.058 51.775 22.149 1.00 . A A . 406 THR CG2 1 1
16 33874 1 1 26 THR H H 26.413 51.723 23.709 1.00 . A A . 406 THR H 1 1
16 33875 1 1 26 THR HA H 24.314 53.509 24.747 1.00 . A A . 406 THR HA 1 1
16 33876 1 1 26 THR HB H 24.651 53.193 22.065 1.00 . A A . 406 THR HB 1 1
16 33877 1 1 26 THR HG1 H 22.785 54.339 22.017 1.00 . A A . 406 THR HG1 1 1
16 33878 1 1 26 THR HG21 H 22.166 51.566 22.740 1.00 . A A . 406 THR HG21 1 1
16 33879 1 1 26 THR HG22 H 23.655 50.873 22.092 1.00 . A A . 406 THR HG22 1 1
16 33880 1 1 26 THR HG23 H 22.752 52.055 21.142 1.00 . A A . 406 THR HG23 1 1
16 33881 1 1 26 THR N N 26.004 52.606 23.989 1.00 . A A . 406 THR N 1 1
16 33882 1 1 26 THR O O 22.860 51.665 25.559 1.00 . A A . 406 THR O 1 1
16 33883 1 1 26 THR OG1 O 22.911 53.951 22.908 1.00 . A A . 406 THR OG1 1 1
16 33884 1 1 27 LEU C C 24.408 49.201 27.082 1.00 . A A . 407 LEU C 1 1
16 33885 1 1 27 LEU CA C 24.007 49.087 25.606 1.00 . A A . 407 LEU CA 1 1
16 33886 1 1 27 LEU CB C 24.646 47.805 25.038 1.00 . A A . 407 LEU CB 1 1
16 33887 1 1 27 LEU CD1 C 23.543 47.692 22.741 1.00 . A A . 407 LEU CD1 1 1
16 33888 1 1 27 LEU CD2 C 24.358 45.623 23.791 1.00 . A A . 407 LEU CD2 1 1
16 33889 1 1 27 LEU CG C 23.751 46.998 24.079 1.00 . A A . 407 LEU CG 1 1
16 33890 1 1 27 LEU H H 25.245 50.140 24.214 1.00 . A A . 407 LEU H 1 1
16 33891 1 1 27 LEU HA H 22.920 49.004 25.551 1.00 . A A . 407 LEU HA 1 1
16 33892 1 1 27 LEU HB2 H 25.595 48.064 24.577 1.00 . A A . 407 LEU HB2 1 1
16 33893 1 1 27 LEU HB3 H 24.886 47.148 25.870 1.00 . A A . 407 LEU HB3 1 1
16 33894 1 1 27 LEU HD11 H 24.504 47.866 22.261 1.00 . A A . 407 LEU HD11 1 1
16 33895 1 1 27 LEU HD12 H 23.031 48.639 22.895 1.00 . A A . 407 LEU HD12 1 1
16 33896 1 1 27 LEU HD13 H 22.925 47.055 22.106 1.00 . A A . 407 LEU HD13 1 1
16 33897 1 1 27 LEU HD21 H 24.406 45.043 24.708 1.00 . A A . 407 LEU HD21 1 1
16 33898 1 1 27 LEU HD22 H 25.355 45.731 23.364 1.00 . A A . 407 LEU HD22 1 1
16 33899 1 1 27 LEU HD23 H 23.725 45.082 23.087 1.00 . A A . 407 LEU HD23 1 1
16 33900 1 1 27 LEU HG H 22.782 46.848 24.551 1.00 . A A . 407 LEU HG 1 1
16 33901 1 1 27 LEU N N 24.453 50.262 24.835 1.00 . A A . 407 LEU N 1 1
16 33902 1 1 27 LEU O O 25.564 49.501 27.390 1.00 . A A . 407 LEU O 1 1
16 33903 1 1 28 SER C C 24.895 47.840 29.845 1.00 . A A . 408 SER C 1 1
16 33904 1 1 28 SER CA C 23.795 48.832 29.438 1.00 . A A . 408 SER CA 1 1
16 33905 1 1 28 SER CB C 22.508 48.539 30.221 1.00 . A A . 408 SER CB 1 1
16 33906 1 1 28 SER H H 22.575 48.563 27.700 1.00 . A A . 408 SER H 1 1
16 33907 1 1 28 SER HA H 24.153 49.827 29.688 1.00 . A A . 408 SER HA 1 1
16 33908 1 1 28 SER HB2 H 22.716 48.555 31.292 1.00 . A A . 408 SER HB2 1 1
16 33909 1 1 28 SER HB3 H 21.769 49.308 29.995 1.00 . A A . 408 SER HB3 1 1
16 33910 1 1 28 SER HG H 21.103 47.171 30.196 1.00 . A A . 408 SER HG 1 1
16 33911 1 1 28 SER N N 23.509 48.836 27.996 1.00 . A A . 408 SER N 1 1
16 33912 1 1 28 SER O O 25.693 48.125 30.736 1.00 . A A . 408 SER O 1 1
16 33913 1 1 28 SER OG O 22.002 47.267 29.851 1.00 . A A . 408 SER OG 1 1
16 33914 1 1 29 VAL C C 27.491 46.234 28.944 1.00 . A A . 409 VAL C 1 1
16 33915 1 1 29 VAL CA C 26.091 45.716 29.284 1.00 . A A . 409 VAL CA 1 1
16 33916 1 1 29 VAL CB C 25.730 44.377 28.608 1.00 . A A . 409 VAL CB 1 1
16 33917 1 1 29 VAL CG1 C 24.247 44.000 28.778 1.00 . A A . 409 VAL CG1 1 1
16 33918 1 1 29 VAL CG2 C 26.056 44.334 27.126 1.00 . A A . 409 VAL CG2 1 1
16 33919 1 1 29 VAL H H 24.279 46.531 28.463 1.00 . A A . 409 VAL H 1 1
16 33920 1 1 29 VAL HA H 26.182 45.452 30.336 1.00 . A A . 409 VAL HA 1 1
16 33921 1 1 29 VAL HB H 26.350 43.610 29.055 1.00 . A A . 409 VAL HB 1 1
16 33922 1 1 29 VAL HG11 H 24.060 43.005 28.379 1.00 . A A . 409 VAL HG11 1 1
16 33923 1 1 29 VAL HG12 H 23.984 44.013 29.836 1.00 . A A . 409 VAL HG12 1 1
16 33924 1 1 29 VAL HG13 H 23.599 44.696 28.243 1.00 . A A . 409 VAL HG13 1 1
16 33925 1 1 29 VAL HG21 H 25.735 43.385 26.694 1.00 . A A . 409 VAL HG21 1 1
16 33926 1 1 29 VAL HG22 H 25.570 45.158 26.615 1.00 . A A . 409 VAL HG22 1 1
16 33927 1 1 29 VAL HG23 H 27.134 44.398 27.016 1.00 . A A . 409 VAL HG23 1 1
16 33928 1 1 29 VAL N N 25.010 46.715 29.136 1.00 . A A . 409 VAL N 1 1
16 33929 1 1 29 VAL O O 28.475 45.673 29.421 1.00 . A A . 409 VAL O 1 1
16 33930 1 1 30 PHE C C 29.340 49.243 28.320 1.00 . A A . 410 PHE C 1 1
16 33931 1 1 30 PHE CA C 28.852 47.914 27.719 1.00 . A A . 410 PHE CA 1 1
16 33932 1 1 30 PHE CB C 28.939 47.838 26.192 1.00 . A A . 410 PHE CB 1 1
16 33933 1 1 30 PHE CD1 C 30.425 45.831 25.768 1.00 . A A . 410 PHE CD1 1 1
16 33934 1 1 30 PHE CD2 C 28.098 45.732 25.072 1.00 . A A . 410 PHE CD2 1 1
16 33935 1 1 30 PHE CE1 C 30.617 44.519 25.305 1.00 . A A . 410 PHE CE1 1 1
16 33936 1 1 30 PHE CE2 C 28.293 44.427 24.585 1.00 . A A . 410 PHE CE2 1 1
16 33937 1 1 30 PHE CG C 29.164 46.441 25.653 1.00 . A A . 410 PHE CG 1 1
16 33938 1 1 30 PHE CZ C 29.551 43.819 24.709 1.00 . A A . 410 PHE CZ 1 1
16 33939 1 1 30 PHE H H 26.736 47.783 27.882 1.00 . A A . 410 PHE H 1 1
16 33940 1 1 30 PHE HA H 29.639 47.238 28.058 1.00 . A A . 410 PHE HA 1 1
16 33941 1 1 30 PHE HB2 H 28.050 48.277 25.737 1.00 . A A . 410 PHE HB2 1 1
16 33942 1 1 30 PHE HB3 H 29.781 48.446 25.878 1.00 . A A . 410 PHE HB3 1 1
16 33943 1 1 30 PHE HD1 H 31.241 46.360 26.241 1.00 . A A . 410 PHE HD1 1 1
16 33944 1 1 30 PHE HD2 H 27.108 46.161 25.068 1.00 . A A . 410 PHE HD2 1 1
16 33945 1 1 30 PHE HE1 H 31.579 44.043 25.426 1.00 . A A . 410 PHE HE1 1 1
16 33946 1 1 30 PHE HE2 H 27.467 43.878 24.158 1.00 . A A . 410 PHE HE2 1 1
16 33947 1 1 30 PHE HZ H 29.690 42.802 24.365 1.00 . A A . 410 PHE HZ 1 1
16 33948 1 1 30 PHE N N 27.590 47.337 28.192 1.00 . A A . 410 PHE N 1 1
16 33949 1 1 30 PHE O O 30.380 49.759 27.903 1.00 . A A . 410 PHE O 1 1
16 33950 1 1 31 ARG C C 30.348 51.182 30.533 1.00 . A A . 411 ARG C 1 1
16 33951 1 1 31 ARG CA C 28.956 51.111 29.907 1.00 . A A . 411 ARG CA 1 1
16 33952 1 1 31 ARG CB C 27.875 51.563 30.904 1.00 . A A . 411 ARG CB 1 1
16 33953 1 1 31 ARG CD C 28.387 50.786 33.363 1.00 . A A . 411 ARG CD 1 1
16 33954 1 1 31 ARG CG C 27.544 50.630 32.090 1.00 . A A . 411 ARG CG 1 1
16 33955 1 1 31 ARG CZ C 28.393 52.534 35.162 1.00 . A A . 411 ARG CZ 1 1
16 33956 1 1 31 ARG H H 27.790 49.319 29.620 1.00 . A A . 411 ARG H 1 1
16 33957 1 1 31 ARG HA H 28.971 51.847 29.100 1.00 . A A . 411 ARG HA 1 1
16 33958 1 1 31 ARG HB2 H 28.167 52.542 31.283 1.00 . A A . 411 ARG HB2 1 1
16 33959 1 1 31 ARG HB3 H 26.955 51.697 30.335 1.00 . A A . 411 ARG HB3 1 1
16 33960 1 1 31 ARG HD2 H 27.950 50.117 34.105 1.00 . A A . 411 ARG HD2 1 1
16 33961 1 1 31 ARG HD3 H 29.403 50.458 33.170 1.00 . A A . 411 ARG HD3 1 1
16 33962 1 1 31 ARG HE H 28.387 52.932 33.240 1.00 . A A . 411 ARG HE 1 1
16 33963 1 1 31 ARG HG2 H 26.506 50.805 32.371 1.00 . A A . 411 ARG HG2 1 1
16 33964 1 1 31 ARG HG3 H 27.633 49.593 31.775 1.00 . A A . 411 ARG HG3 1 1
16 33965 1 1 31 ARG HH11 H 28.673 50.733 35.990 1.00 . A A . 411 ARG HH11 1 1
16 33966 1 1 31 ARG HH12 H 28.269 52.047 37.106 1.00 . A A . 411 ARG HH12 1 1
16 33967 1 1 31 ARG HH21 H 28.398 54.444 34.649 1.00 . A A . 411 ARG HH21 1 1
16 33968 1 1 31 ARG HH22 H 28.462 54.116 36.386 1.00 . A A . 411 ARG HH22 1 1
16 33969 1 1 31 ARG N N 28.623 49.801 29.306 1.00 . A A . 411 ARG N 1 1
16 33970 1 1 31 ARG NE N 28.406 52.159 33.897 1.00 . A A . 411 ARG NE 1 1
16 33971 1 1 31 ARG NH1 N 28.449 51.707 36.164 1.00 . A A . 411 ARG NH1 1 1
16 33972 1 1 31 ARG NH2 N 28.347 53.800 35.431 1.00 . A A . 411 ARG NH2 1 1
16 33973 1 1 31 ARG O O 30.947 52.257 30.548 1.00 . A A . 411 ARG O 1 1
16 33974 1 1 32 SER C C 33.046 48.826 30.990 1.00 . A A . 412 SER C 1 1
16 33975 1 1 32 SER CA C 32.192 49.931 31.633 1.00 . A A . 412 SER CA 1 1
16 33976 1 1 32 SER CB C 32.033 49.689 33.139 1.00 . A A . 412 SER CB 1 1
16 33977 1 1 32 SER H H 30.291 49.221 30.965 1.00 . A A . 412 SER H 1 1
16 33978 1 1 32 SER HA H 32.709 50.881 31.506 1.00 . A A . 412 SER HA 1 1
16 33979 1 1 32 SER HB2 H 31.548 50.553 33.596 1.00 . A A . 412 SER HB2 1 1
16 33980 1 1 32 SER HB3 H 31.398 48.814 33.295 1.00 . A A . 412 SER HB3 1 1
16 33981 1 1 32 SER HG H 33.775 50.330 33.748 1.00 . A A . 412 SER HG 1 1
16 33982 1 1 32 SER N N 30.865 50.054 31.020 1.00 . A A . 412 SER N 1 1
16 33983 1 1 32 SER O O 34.266 48.980 30.867 1.00 . A A . 412 SER O 1 1
16 33984 1 1 32 SER OG O 33.292 49.475 33.753 1.00 . A A . 412 SER OG 1 1
16 33985 1 1 33 TYR C C 33.722 46.777 28.584 1.00 . A A . 413 TYR C 1 1
16 33986 1 1 33 TYR CA C 33.136 46.568 29.991 1.00 . A A . 413 TYR CA 1 1
16 33987 1 1 33 TYR CB C 32.278 45.298 30.090 1.00 . A A . 413 TYR CB 1 1
16 33988 1 1 33 TYR CD1 C 30.647 44.380 31.808 1.00 . A A . 413 TYR CD1 1 1
16 33989 1 1 33 TYR CD2 C 32.926 44.841 32.520 1.00 . A A . 413 TYR CD2 1 1
16 33990 1 1 33 TYR CE1 C 30.317 43.966 33.114 1.00 . A A . 413 TYR CE1 1 1
16 33991 1 1 33 TYR CE2 C 32.597 44.444 33.829 1.00 . A A . 413 TYR CE2 1 1
16 33992 1 1 33 TYR CG C 31.949 44.826 31.503 1.00 . A A . 413 TYR CG 1 1
16 33993 1 1 33 TYR CZ C 31.295 44.003 34.131 1.00 . A A . 413 TYR CZ 1 1
16 33994 1 1 33 TYR H H 31.435 47.627 30.721 1.00 . A A . 413 TYR H 1 1
16 33995 1 1 33 TYR HA H 34.004 46.400 30.621 1.00 . A A . 413 TYR HA 1 1
16 33996 1 1 33 TYR HB2 H 31.355 45.459 29.532 1.00 . A A . 413 TYR HB2 1 1
16 33997 1 1 33 TYR HB3 H 32.824 44.491 29.601 1.00 . A A . 413 TYR HB3 1 1
16 33998 1 1 33 TYR HD1 H 29.891 44.353 31.035 1.00 . A A . 413 TYR HD1 1 1
16 33999 1 1 33 TYR HD2 H 33.932 45.168 32.314 1.00 . A A . 413 TYR HD2 1 1
16 34000 1 1 33 TYR HE1 H 29.313 43.636 33.339 1.00 . A A . 413 TYR HE1 1 1
16 34001 1 1 33 TYR HE2 H 33.343 44.476 34.608 1.00 . A A . 413 TYR HE2 1 1
16 34002 1 1 33 TYR HH H 30.075 43.329 35.501 1.00 . A A . 413 TYR HH 1 1
16 34003 1 1 33 TYR N N 32.432 47.720 30.559 1.00 . A A . 413 TYR N 1 1
16 34004 1 1 33 TYR O O 33.091 47.401 27.728 1.00 . A A . 413 TYR O 1 1
16 34005 1 1 33 TYR OH O 31.008 43.598 35.397 1.00 . A A . 413 TYR OH 1 1
16 34006 1 1 34 GLU C C 36.492 45.282 26.642 1.00 . A A . 414 GLU C 1 1
16 34007 1 1 34 GLU CA C 35.724 46.534 27.127 1.00 . A A . 414 GLU CA 1 1
16 34008 1 1 34 GLU CB C 36.706 47.697 27.380 1.00 . A A . 414 GLU CB 1 1
16 34009 1 1 34 GLU CD C 36.933 50.170 28.132 1.00 . A A . 414 GLU CD 1 1
16 34010 1 1 34 GLU CG C 36.016 49.061 27.597 1.00 . A A . 414 GLU CG 1 1
16 34011 1 1 34 GLU H H 35.400 45.767 29.083 1.00 . A A . 414 GLU H 1 1
16 34012 1 1 34 GLU HA H 35.057 46.847 26.328 1.00 . A A . 414 GLU HA 1 1
16 34013 1 1 34 GLU HB2 H 37.306 47.444 28.253 1.00 . A A . 414 GLU HB2 1 1
16 34014 1 1 34 GLU HB3 H 37.376 47.787 26.524 1.00 . A A . 414 GLU HB3 1 1
16 34015 1 1 34 GLU HG2 H 35.580 49.382 26.649 1.00 . A A . 414 GLU HG2 1 1
16 34016 1 1 34 GLU HG3 H 35.204 48.953 28.314 1.00 . A A . 414 GLU HG3 1 1
16 34017 1 1 34 GLU N N 34.930 46.264 28.337 1.00 . A A . 414 GLU N 1 1
16 34018 1 1 34 GLU O O 37.160 44.624 27.448 1.00 . A A . 414 GLU O 1 1
16 34019 1 1 34 GLU OE1 O 36.446 51.328 28.249 1.00 . A A . 414 GLU OE1 1 1
16 34020 1 1 34 GLU OE2 O 38.108 49.908 28.476 1.00 . A A . 414 GLU OE2 1 1
16 34021 1 1 35 PRO C C 38.685 44.589 24.349 1.00 . A A . 415 PRO C 1 1
16 34022 1 1 35 PRO CA C 37.301 43.982 24.682 1.00 . A A . 415 PRO CA 1 1
16 34023 1 1 35 PRO CB C 36.538 43.514 23.427 1.00 . A A . 415 PRO CB 1 1
16 34024 1 1 35 PRO CD C 35.310 45.327 24.469 1.00 . A A . 415 PRO CD 1 1
16 34025 1 1 35 PRO CG C 35.477 44.577 23.160 1.00 . A A . 415 PRO CG 1 1
16 34026 1 1 35 PRO HA H 37.453 43.127 25.338 1.00 . A A . 415 PRO HA 1 1
16 34027 1 1 35 PRO HB2 H 37.171 43.406 22.549 1.00 . A A . 415 PRO HB2 1 1
16 34028 1 1 35 PRO HB3 H 36.063 42.555 23.632 1.00 . A A . 415 PRO HB3 1 1
16 34029 1 1 35 PRO HD2 H 35.339 46.399 24.284 1.00 . A A . 415 PRO HD2 1 1
16 34030 1 1 35 PRO HD3 H 34.357 45.052 24.925 1.00 . A A . 415 PRO HD3 1 1
16 34031 1 1 35 PRO HG2 H 35.813 45.272 22.396 1.00 . A A . 415 PRO HG2 1 1
16 34032 1 1 35 PRO HG3 H 34.541 44.123 22.855 1.00 . A A . 415 PRO HG3 1 1
16 34033 1 1 35 PRO N N 36.401 44.929 25.345 1.00 . A A . 415 PRO N 1 1
16 34034 1 1 35 PRO O O 39.069 45.656 24.830 1.00 . A A . 415 PRO O 1 1
16 34035 1 1 36 GLY C C 41.932 44.539 23.313 1.00 . A A . 416 GLY C 1 1
16 34036 1 1 36 GLY CA C 40.525 44.509 22.708 1.00 . A A . 416 GLY CA 1 1
16 34037 1 1 36 GLY H H 39.089 43.021 23.160 1.00 . A A . 416 GLY H 1 1
16 34038 1 1 36 GLY HA2 H 40.594 43.975 21.759 1.00 . A A . 416 GLY HA2 1 1
16 34039 1 1 36 GLY HA3 H 40.243 45.539 22.486 1.00 . A A . 416 GLY HA3 1 1
16 34040 1 1 36 GLY N N 39.455 43.894 23.501 1.00 . A A . 416 GLY N 1 1
16 34041 1 1 36 GLY O O 42.771 45.273 22.792 1.00 . A A . 416 GLY O 1 1
16 34042 1 1 37 GLU C C 44.225 42.286 24.585 1.00 . A A . 417 GLU C 1 1
16 34043 1 1 37 GLU CA C 43.556 43.625 24.963 1.00 . A A . 417 GLU CA 1 1
16 34044 1 1 37 GLU CB C 43.508 43.736 26.495 1.00 . A A . 417 GLU CB 1 1
16 34045 1 1 37 GLU CD C 43.729 46.270 26.469 1.00 . A A . 417 GLU CD 1 1
16 34046 1 1 37 GLU CG C 42.961 45.067 27.015 1.00 . A A . 417 GLU CG 1 1
16 34047 1 1 37 GLU H H 41.473 43.203 24.745 1.00 . A A . 417 GLU H 1 1
16 34048 1 1 37 GLU HA H 44.191 44.428 24.589 1.00 . A A . 417 GLU HA 1 1
16 34049 1 1 37 GLU HB2 H 42.900 42.924 26.879 1.00 . A A . 417 GLU HB2 1 1
16 34050 1 1 37 GLU HB3 H 44.512 43.602 26.893 1.00 . A A . 417 GLU HB3 1 1
16 34051 1 1 37 GLU HG2 H 41.907 45.148 26.746 1.00 . A A . 417 GLU HG2 1 1
16 34052 1 1 37 GLU HG3 H 43.041 45.065 28.102 1.00 . A A . 417 GLU HG3 1 1
16 34053 1 1 37 GLU N N 42.208 43.784 24.380 1.00 . A A . 417 GLU N 1 1
16 34054 1 1 37 GLU O O 43.525 41.281 24.416 1.00 . A A . 417 GLU O 1 1
16 34055 1 1 37 GLU OE1 O 44.987 46.261 26.486 1.00 . A A . 417 GLU OE1 1 1
16 34056 1 1 37 GLU OE2 O 43.067 47.216 25.976 1.00 . A A . 417 GLU OE2 1 1
16 34057 1 1 38 PRO C C 46.362 40.020 25.316 1.00 . A A . 418 PRO C 1 1
16 34058 1 1 38 PRO CA C 46.310 41.024 24.149 1.00 . A A . 418 PRO CA 1 1
16 34059 1 1 38 PRO CB C 47.707 41.516 23.747 1.00 . A A . 418 PRO CB 1 1
16 34060 1 1 38 PRO CD C 46.475 43.368 24.635 1.00 . A A . 418 PRO CD 1 1
16 34061 1 1 38 PRO CG C 47.892 42.803 24.550 1.00 . A A . 418 PRO CG 1 1
16 34062 1 1 38 PRO HA H 45.850 40.540 23.287 1.00 . A A . 418 PRO HA 1 1
16 34063 1 1 38 PRO HB2 H 48.487 40.787 23.970 1.00 . A A . 418 PRO HB2 1 1
16 34064 1 1 38 PRO HB3 H 47.710 41.752 22.682 1.00 . A A . 418 PRO HB3 1 1
16 34065 1 1 38 PRO HD2 H 46.329 43.877 25.590 1.00 . A A . 418 PRO HD2 1 1
16 34066 1 1 38 PRO HD3 H 46.305 44.069 23.818 1.00 . A A . 418 PRO HD3 1 1
16 34067 1 1 38 PRO HG2 H 48.253 42.567 25.552 1.00 . A A . 418 PRO HG2 1 1
16 34068 1 1 38 PRO HG3 H 48.571 43.498 24.055 1.00 . A A . 418 PRO HG3 1 1
16 34069 1 1 38 PRO N N 45.568 42.236 24.491 1.00 . A A . 418 PRO N 1 1
16 34070 1 1 38 PRO O O 47.084 40.213 26.298 1.00 . A A . 418 PRO O 1 1
16 34071 1 1 39 ASN C C 45.500 36.456 25.173 1.00 . A A . 419 ASN C 1 1
16 34072 1 1 39 ASN CA C 45.832 37.702 26.012 1.00 . A A . 419 ASN CA 1 1
16 34073 1 1 39 ASN CB C 44.941 37.781 27.267 1.00 . A A . 419 ASN CB 1 1
16 34074 1 1 39 ASN CG C 45.440 36.843 28.346 1.00 . A A . 419 ASN CG 1 1
16 34075 1 1 39 ASN H H 45.018 38.825 24.399 1.00 . A A . 419 ASN H 1 1
16 34076 1 1 39 ASN HA H 46.874 37.650 26.320 1.00 . A A . 419 ASN HA 1 1
16 34077 1 1 39 ASN HB2 H 44.960 38.779 27.694 1.00 . A A . 419 ASN HB2 1 1
16 34078 1 1 39 ASN HB3 H 43.908 37.555 27.006 1.00 . A A . 419 ASN HB3 1 1
16 34079 1 1 39 ASN HD21 H 43.968 35.522 28.000 1.00 . A A . 419 ASN HD21 1 1
16 34080 1 1 39 ASN HD22 H 45.187 35.074 29.219 1.00 . A A . 419 ASN HD22 1 1
16 34081 1 1 39 ASN N N 45.650 38.900 25.185 1.00 . A A . 419 ASN N 1 1
16 34082 1 1 39 ASN ND2 N 44.838 35.691 28.485 1.00 . A A . 419 ASN ND2 1 1
16 34083 1 1 39 ASN O O 44.576 36.495 24.367 1.00 . A A . 419 ASN O 1 1
16 34084 1 1 39 ASN OD1 O 46.348 37.154 29.100 1.00 . A A . 419 ASN OD1 1 1
16 34085 1 1 40 CYS C C 44.667 33.309 25.107 1.00 . A A . 420 CYS C 1 1
16 34086 1 1 40 CYS CA C 45.919 34.080 24.635 1.00 . A A . 420 CYS CA 1 1
16 34087 1 1 40 CYS CB C 47.174 33.196 24.610 1.00 . A A . 420 CYS CB 1 1
16 34088 1 1 40 CYS H H 46.944 35.332 26.054 1.00 . A A . 420 CYS H 1 1
16 34089 1 1 40 CYS HA H 45.697 34.364 23.610 1.00 . A A . 420 CYS HA 1 1
16 34090 1 1 40 CYS HB2 H 46.939 32.250 24.115 1.00 . A A . 420 CYS HB2 1 1
16 34091 1 1 40 CYS HB3 H 47.971 33.695 24.055 1.00 . A A . 420 CYS HB3 1 1
16 34092 1 1 40 CYS HG H 48.380 34.033 26.491 1.00 . A A . 420 CYS HG 1 1
16 34093 1 1 40 CYS N N 46.193 35.331 25.370 1.00 . A A . 420 CYS N 1 1
16 34094 1 1 40 CYS O O 44.276 32.293 24.529 1.00 . A A . 420 CYS O 1 1
16 34095 1 1 40 CYS SG S 47.745 32.862 26.298 1.00 . A A . 420 CYS SG 1 1
16 34096 1 1 41 ARG C C 41.788 34.476 26.889 1.00 . A A . 421 ARG C 1 1
16 34097 1 1 41 ARG CA C 42.774 33.321 26.748 1.00 . A A . 421 ARG CA 1 1
16 34098 1 1 41 ARG CB C 43.050 32.680 28.121 1.00 . A A . 421 ARG CB 1 1
16 34099 1 1 41 ARG CD C 44.227 30.863 29.424 1.00 . A A . 421 ARG CD 1 1
16 34100 1 1 41 ARG CG C 44.227 31.693 28.136 1.00 . A A . 421 ARG CG 1 1
16 34101 1 1 41 ARG CZ C 43.660 28.476 28.950 1.00 . A A . 421 ARG CZ 1 1
16 34102 1 1 41 ARG H H 44.384 34.691 26.514 1.00 . A A . 421 ARG H 1 1
16 34103 1 1 41 ARG HA H 42.328 32.567 26.095 1.00 . A A . 421 ARG HA 1 1
16 34104 1 1 41 ARG HB2 H 43.280 33.469 28.839 1.00 . A A . 421 ARG HB2 1 1
16 34105 1 1 41 ARG HB3 H 42.141 32.176 28.453 1.00 . A A . 421 ARG HB3 1 1
16 34106 1 1 41 ARG HD2 H 45.242 30.527 29.622 1.00 . A A . 421 ARG HD2 1 1
16 34107 1 1 41 ARG HD3 H 43.906 31.489 30.261 1.00 . A A . 421 ARG HD3 1 1
16 34108 1 1 41 ARG HE H 42.403 29.790 29.720 1.00 . A A . 421 ARG HE 1 1
16 34109 1 1 41 ARG HG2 H 44.183 31.030 27.271 1.00 . A A . 421 ARG HG2 1 1
16 34110 1 1 41 ARG HG3 H 45.159 32.257 28.091 1.00 . A A . 421 ARG HG3 1 1
16 34111 1 1 41 ARG HH11 H 45.576 28.834 28.410 1.00 . A A . 421 ARG HH11 1 1
16 34112 1 1 41 ARG HH12 H 45.074 27.160 28.468 1.00 . A A . 421 ARG HH12 1 1
16 34113 1 1 41 ARG HH21 H 41.849 27.759 29.345 1.00 . A A . 421 ARG HH21 1 1
16 34114 1 1 41 ARG HH22 H 42.971 26.643 28.546 1.00 . A A . 421 ARG HH22 1 1
16 34115 1 1 41 ARG N N 44.013 33.825 26.150 1.00 . A A . 421 ARG N 1 1
16 34116 1 1 41 ARG NE N 43.331 29.698 29.326 1.00 . A A . 421 ARG NE 1 1
16 34117 1 1 41 ARG NH1 N 44.838 28.145 28.512 1.00 . A A . 421 ARG NH1 1 1
16 34118 1 1 41 ARG NH2 N 42.769 27.538 28.984 1.00 . A A . 421 ARG NH2 1 1
16 34119 1 1 41 ARG O O 42.203 35.604 27.173 1.00 . A A . 421 ARG O 1 1
16 34120 1 1 42 ILE C C 38.314 34.510 27.799 1.00 . A A . 422 ILE C 1 1
16 34121 1 1 42 ILE CA C 39.382 35.119 26.885 1.00 . A A . 422 ILE CA 1 1
16 34122 1 1 42 ILE CB C 38.814 35.522 25.500 1.00 . A A . 422 ILE CB 1 1
16 34123 1 1 42 ILE CD1 C 37.553 34.586 23.497 1.00 . A A . 422 ILE CD1 1 1
16 34124 1 1 42 ILE CG1 C 38.665 34.341 24.523 1.00 . A A . 422 ILE CG1 1 1
16 34125 1 1 42 ILE CG2 C 39.717 36.581 24.848 1.00 . A A . 422 ILE CG2 1 1
16 34126 1 1 42 ILE H H 40.247 33.211 26.625 1.00 . A A . 422 ILE H 1 1
16 34127 1 1 42 ILE HA H 39.722 36.028 27.376 1.00 . A A . 422 ILE HA 1 1
16 34128 1 1 42 ILE HB H 37.832 35.971 25.653 1.00 . A A . 422 ILE HB 1 1
16 34129 1 1 42 ILE HD11 H 36.598 34.670 24.017 1.00 . A A . 422 ILE HD11 1 1
16 34130 1 1 42 ILE HD12 H 37.732 35.502 22.930 1.00 . A A . 422 ILE HD12 1 1
16 34131 1 1 42 ILE HD13 H 37.513 33.740 22.812 1.00 . A A . 422 ILE HD13 1 1
16 34132 1 1 42 ILE HG12 H 39.609 34.159 24.007 1.00 . A A . 422 ILE HG12 1 1
16 34133 1 1 42 ILE HG13 H 38.403 33.446 25.082 1.00 . A A . 422 ILE HG13 1 1
16 34134 1 1 42 ILE HG21 H 39.405 36.776 23.824 1.00 . A A . 422 ILE HG21 1 1
16 34135 1 1 42 ILE HG22 H 39.646 37.511 25.401 1.00 . A A . 422 ILE HG22 1 1
16 34136 1 1 42 ILE HG23 H 40.753 36.246 24.850 1.00 . A A . 422 ILE HG23 1 1
16 34137 1 1 42 ILE N N 40.502 34.185 26.755 1.00 . A A . 422 ILE N 1 1
16 34138 1 1 42 ILE O O 38.292 33.299 28.031 1.00 . A A . 422 ILE O 1 1
16 34139 1 1 43 TYR C C 35.084 35.690 28.693 1.00 . A A . 423 TYR C 1 1
16 34140 1 1 43 TYR CA C 36.310 34.884 29.158 1.00 . A A . 423 TYR CA 1 1
16 34141 1 1 43 TYR CB C 36.666 35.093 30.647 1.00 . A A . 423 TYR CB 1 1
16 34142 1 1 43 TYR CD1 C 34.975 36.452 31.944 1.00 . A A . 423 TYR CD1 1 1
16 34143 1 1 43 TYR CD2 C 36.993 37.548 31.120 1.00 . A A . 423 TYR CD2 1 1
16 34144 1 1 43 TYR CE1 C 34.516 37.680 32.452 1.00 . A A . 423 TYR CE1 1 1
16 34145 1 1 43 TYR CE2 C 36.551 38.771 31.650 1.00 . A A . 423 TYR CE2 1 1
16 34146 1 1 43 TYR CG C 36.204 36.395 31.258 1.00 . A A . 423 TYR CG 1 1
16 34147 1 1 43 TYR CZ C 35.292 38.846 32.288 1.00 . A A . 423 TYR CZ 1 1
16 34148 1 1 43 TYR H H 37.447 36.322 28.074 1.00 . A A . 423 TYR H 1 1
16 34149 1 1 43 TYR HA H 36.107 33.830 28.975 1.00 . A A . 423 TYR HA 1 1
16 34150 1 1 43 TYR HB2 H 36.219 34.285 31.222 1.00 . A A . 423 TYR HB2 1 1
16 34151 1 1 43 TYR HB3 H 37.745 35.002 30.799 1.00 . A A . 423 TYR HB3 1 1
16 34152 1 1 43 TYR HD1 H 34.367 35.562 32.047 1.00 . A A . 423 TYR HD1 1 1
16 34153 1 1 43 TYR HD2 H 37.928 37.501 30.582 1.00 . A A . 423 TYR HD2 1 1
16 34154 1 1 43 TYR HE1 H 33.560 37.749 32.945 1.00 . A A . 423 TYR HE1 1 1
16 34155 1 1 43 TYR HE2 H 37.172 39.647 31.540 1.00 . A A . 423 TYR HE2 1 1
16 34156 1 1 43 TYR HH H 34.939 40.730 32.052 1.00 . A A . 423 TYR HH 1 1
16 34157 1 1 43 TYR N N 37.427 35.339 28.334 1.00 . A A . 423 TYR N 1 1
16 34158 1 1 43 TYR O O 35.183 36.712 28.002 1.00 . A A . 423 TYR O 1 1
16 34159 1 1 43 TYR OH O 34.801 40.035 32.716 1.00 . A A . 423 TYR OH 1 1
16 34160 1 1 44 VAL C C 31.656 35.825 29.829 1.00 . A A . 424 VAL C 1 1
16 34161 1 1 44 VAL CA C 32.599 35.707 28.637 1.00 . A A . 424 VAL CA 1 1
16 34162 1 1 44 VAL CB C 31.953 34.934 27.464 1.00 . A A . 424 VAL CB 1 1
16 34163 1 1 44 VAL CG1 C 30.815 35.713 26.808 1.00 . A A . 424 VAL CG1 1 1
16 34164 1 1 44 VAL CG2 C 32.961 34.559 26.372 1.00 . A A . 424 VAL CG2 1 1
16 34165 1 1 44 VAL H H 33.915 34.346 29.618 1.00 . A A . 424 VAL H 1 1
16 34166 1 1 44 VAL HA H 32.782 36.713 28.272 1.00 . A A . 424 VAL HA 1 1
16 34167 1 1 44 VAL HB H 31.550 34.000 27.846 1.00 . A A . 424 VAL HB 1 1
16 34168 1 1 44 VAL HG11 H 30.454 35.173 25.936 1.00 . A A . 424 VAL HG11 1 1
16 34169 1 1 44 VAL HG12 H 29.988 35.821 27.507 1.00 . A A . 424 VAL HG12 1 1
16 34170 1 1 44 VAL HG13 H 31.161 36.700 26.501 1.00 . A A . 424 VAL HG13 1 1
16 34171 1 1 44 VAL HG21 H 33.705 33.870 26.769 1.00 . A A . 424 VAL HG21 1 1
16 34172 1 1 44 VAL HG22 H 32.453 34.064 25.546 1.00 . A A . 424 VAL HG22 1 1
16 34173 1 1 44 VAL HG23 H 33.459 35.457 26.018 1.00 . A A . 424 VAL HG23 1 1
16 34174 1 1 44 VAL N N 33.906 35.174 29.032 1.00 . A A . 424 VAL N 1 1
16 34175 1 1 44 VAL O O 31.609 34.933 30.677 1.00 . A A . 424 VAL O 1 1
16 34176 1 1 45 LYS C C 28.458 37.314 29.978 1.00 . A A . 425 LYS C 1 1
16 34177 1 1 45 LYS CA C 29.745 37.107 30.791 1.00 . A A . 425 LYS CA 1 1
16 34178 1 1 45 LYS CB C 30.127 38.252 31.750 1.00 . A A . 425 LYS CB 1 1
16 34179 1 1 45 LYS CD C 29.750 39.040 34.169 1.00 . A A . 425 LYS CD 1 1
16 34180 1 1 45 LYS CE C 30.656 40.274 34.043 1.00 . A A . 425 LYS CE 1 1
16 34181 1 1 45 LYS CG C 29.112 38.532 32.865 1.00 . A A . 425 LYS CG 1 1
16 34182 1 1 45 LYS H H 31.008 37.595 29.136 1.00 . A A . 425 LYS H 1 1
16 34183 1 1 45 LYS HA H 29.595 36.204 31.383 1.00 . A A . 425 LYS HA 1 1
16 34184 1 1 45 LYS HB2 H 31.075 37.980 32.218 1.00 . A A . 425 LYS HB2 1 1
16 34185 1 1 45 LYS HB3 H 30.268 39.167 31.176 1.00 . A A . 425 LYS HB3 1 1
16 34186 1 1 45 LYS HD2 H 28.939 39.268 34.862 1.00 . A A . 425 LYS HD2 1 1
16 34187 1 1 45 LYS HD3 H 30.336 38.224 34.594 1.00 . A A . 425 LYS HD3 1 1
16 34188 1 1 45 LYS HE2 H 31.372 40.116 33.233 1.00 . A A . 425 LYS HE2 1 1
16 34189 1 1 45 LYS HE3 H 30.042 41.146 33.797 1.00 . A A . 425 LYS HE3 1 1
16 34190 1 1 45 LYS HG2 H 28.379 39.253 32.505 1.00 . A A . 425 LYS HG2 1 1
16 34191 1 1 45 LYS HG3 H 28.597 37.605 33.106 1.00 . A A . 425 LYS HG3 1 1
16 34192 1 1 45 LYS HZ1 H 32.033 41.304 35.232 1.00 . A A . 425 LYS HZ1 1 1
16 34193 1 1 45 LYS HZ2 H 31.983 39.704 35.524 1.00 . A A . 425 LYS HZ2 1 1
16 34194 1 1 45 LYS HZ3 H 30.763 40.654 36.085 1.00 . A A . 425 LYS HZ3 1 1
16 34195 1 1 45 LYS N N 30.876 36.904 29.871 1.00 . A A . 425 LYS N 1 1
16 34196 1 1 45 LYS NZ N 31.399 40.511 35.306 1.00 . A A . 425 LYS NZ 1 1
16 34197 1 1 45 LYS O O 28.541 37.531 28.768 1.00 . A A . 425 LYS O 1 1
16 34198 1 1 46 ASN C C 25.627 35.947 29.141 1.00 . A A . 426 ASN C 1 1
16 34199 1 1 46 ASN CA C 25.970 37.225 29.953 1.00 . A A . 426 ASN CA 1 1
16 34200 1 1 46 ASN CB C 25.700 38.541 29.176 1.00 . A A . 426 ASN CB 1 1
16 34201 1 1 46 ASN CG C 25.354 39.751 30.001 1.00 . A A . 426 ASN CG 1 1
16 34202 1 1 46 ASN H H 27.297 37.069 31.610 1.00 . A A . 426 ASN H 1 1
16 34203 1 1 46 ASN HA H 25.256 37.206 30.775 1.00 . A A . 426 ASN HA 1 1
16 34204 1 1 46 ASN HB2 H 26.545 38.806 28.554 1.00 . A A . 426 ASN HB2 1 1
16 34205 1 1 46 ASN HB3 H 24.870 38.400 28.494 1.00 . A A . 426 ASN HB3 1 1
16 34206 1 1 46 ASN HD21 H 25.460 40.892 28.355 1.00 . A A . 426 ASN HD21 1 1
16 34207 1 1 46 ASN HD22 H 25.096 41.721 29.884 1.00 . A A . 426 ASN HD22 1 1
16 34208 1 1 46 ASN N N 27.285 37.237 30.612 1.00 . A A . 426 ASN N 1 1
16 34209 1 1 46 ASN ND2 N 25.295 40.888 29.359 1.00 . A A . 426 ASN ND2 1 1
16 34210 1 1 46 ASN O O 24.988 36.036 28.095 1.00 . A A . 426 ASN O 1 1
16 34211 1 1 46 ASN OD1 O 25.066 39.692 31.184 1.00 . A A . 426 ASN OD1 1 1
16 34212 1 1 47 LEU C C 24.091 33.137 29.530 1.00 . A A . 427 LEU C 1 1
16 34213 1 1 47 LEU CA C 25.503 33.499 28.995 1.00 . A A . 427 LEU CA 1 1
16 34214 1 1 47 LEU CB C 26.520 32.343 29.063 1.00 . A A . 427 LEU CB 1 1
16 34215 1 1 47 LEU CD1 C 28.004 33.408 27.225 1.00 . A A . 427 LEU CD1 1 1
16 34216 1 1 47 LEU CD2 C 28.939 33.117 29.491 1.00 . A A . 427 LEU CD2 1 1
16 34217 1 1 47 LEU CG C 27.939 32.563 28.485 1.00 . A A . 427 LEU CG 1 1
16 34218 1 1 47 LEU H H 26.546 34.688 30.457 1.00 . A A . 427 LEU H 1 1
16 34219 1 1 47 LEU HA H 25.363 33.669 27.931 1.00 . A A . 427 LEU HA 1 1
16 34220 1 1 47 LEU HB2 H 26.605 31.996 30.090 1.00 . A A . 427 LEU HB2 1 1
16 34221 1 1 47 LEU HB3 H 26.095 31.528 28.480 1.00 . A A . 427 LEU HB3 1 1
16 34222 1 1 47 LEU HD11 H 27.310 33.024 26.480 1.00 . A A . 427 LEU HD11 1 1
16 34223 1 1 47 LEU HD12 H 29.017 33.364 26.833 1.00 . A A . 427 LEU HD12 1 1
16 34224 1 1 47 LEU HD13 H 27.764 34.444 27.462 1.00 . A A . 427 LEU HD13 1 1
16 34225 1 1 47 LEU HD21 H 29.941 33.075 29.075 1.00 . A A . 427 LEU HD21 1 1
16 34226 1 1 47 LEU HD22 H 28.920 32.503 30.388 1.00 . A A . 427 LEU HD22 1 1
16 34227 1 1 47 LEU HD23 H 28.703 34.150 29.738 1.00 . A A . 427 LEU HD23 1 1
16 34228 1 1 47 LEU HG H 28.309 31.576 28.215 1.00 . A A . 427 LEU HG 1 1
16 34229 1 1 47 LEU N N 26.022 34.746 29.589 1.00 . A A . 427 LEU N 1 1
16 34230 1 1 47 LEU O O 23.642 33.641 30.565 1.00 . A A . 427 LEU O 1 1
16 34231 1 1 48 ALA C C 21.679 30.923 30.116 1.00 . A A . 428 ALA C 1 1
16 34232 1 1 48 ALA CA C 21.956 31.950 28.991 1.00 . A A . 428 ALA CA 1 1
16 34233 1 1 48 ALA CB C 21.428 31.448 27.644 1.00 . A A . 428 ALA CB 1 1
16 34234 1 1 48 ALA H H 23.807 31.928 27.956 1.00 . A A . 428 ALA H 1 1
16 34235 1 1 48 ALA HA H 21.410 32.860 29.234 1.00 . A A . 428 ALA HA 1 1
16 34236 1 1 48 ALA HB1 H 21.851 30.475 27.409 1.00 . A A . 428 ALA HB1 1 1
16 34237 1 1 48 ALA HB2 H 20.341 31.361 27.677 1.00 . A A . 428 ALA HB2 1 1
16 34238 1 1 48 ALA HB3 H 21.702 32.159 26.865 1.00 . A A . 428 ALA HB3 1 1
16 34239 1 1 48 ALA N N 23.373 32.292 28.787 1.00 . A A . 428 ALA N 1 1
16 34240 1 1 48 ALA O O 22.601 30.344 30.697 1.00 . A A . 428 ALA O 1 1
16 34241 1 1 49 LYS C C 20.059 28.150 30.703 1.00 . A A . 429 LYS C 1 1
16 34242 1 1 49 LYS CA C 19.984 29.555 31.314 1.00 . A A . 429 LYS CA 1 1
16 34243 1 1 49 LYS CB C 18.595 29.817 31.926 1.00 . A A . 429 LYS CB 1 1
16 34244 1 1 49 LYS CD C 18.219 32.343 32.434 1.00 . A A . 429 LYS CD 1 1
16 34245 1 1 49 LYS CE C 16.762 32.387 31.955 1.00 . A A . 429 LYS CE 1 1
16 34246 1 1 49 LYS CG C 18.584 30.952 32.969 1.00 . A A . 429 LYS CG 1 1
16 34247 1 1 49 LYS H H 19.672 31.139 29.884 1.00 . A A . 429 LYS H 1 1
16 34248 1 1 49 LYS HA H 20.683 29.532 32.148 1.00 . A A . 429 LYS HA 1 1
16 34249 1 1 49 LYS HB2 H 17.857 29.994 31.144 1.00 . A A . 429 LYS HB2 1 1
16 34250 1 1 49 LYS HB3 H 18.297 28.909 32.451 1.00 . A A . 429 LYS HB3 1 1
16 34251 1 1 49 LYS HD2 H 18.342 33.059 33.248 1.00 . A A . 429 LYS HD2 1 1
16 34252 1 1 49 LYS HD3 H 18.891 32.624 31.623 1.00 . A A . 429 LYS HD3 1 1
16 34253 1 1 49 LYS HE2 H 16.653 31.749 31.073 1.00 . A A . 429 LYS HE2 1 1
16 34254 1 1 49 LYS HE3 H 16.118 31.992 32.746 1.00 . A A . 429 LYS HE3 1 1
16 34255 1 1 49 LYS HG2 H 17.856 30.696 33.737 1.00 . A A . 429 LYS HG2 1 1
16 34256 1 1 49 LYS HG3 H 19.558 31.005 33.459 1.00 . A A . 429 LYS HG3 1 1
16 34257 1 1 49 LYS HZ1 H 15.390 33.789 31.282 1.00 . A A . 429 LYS HZ1 1 1
16 34258 1 1 49 LYS HZ2 H 16.964 34.203 30.954 1.00 . A A . 429 LYS HZ2 1 1
16 34259 1 1 49 LYS HZ3 H 16.343 34.360 32.458 1.00 . A A . 429 LYS HZ3 1 1
16 34260 1 1 49 LYS N N 20.394 30.638 30.394 1.00 . A A . 429 LYS N 1 1
16 34261 1 1 49 LYS NZ N 16.343 33.766 31.631 1.00 . A A . 429 LYS NZ 1 1
16 34262 1 1 49 LYS O O 20.612 27.245 31.326 1.00 . A A . 429 LYS O 1 1
16 34263 1 1 50 HIS C C 20.807 26.143 28.308 1.00 . A A . 430 HIS C 1 1
16 34264 1 1 50 HIS CA C 19.446 26.639 28.829 1.00 . A A . 430 HIS CA 1 1
16 34265 1 1 50 HIS CB C 18.431 26.769 27.682 1.00 . A A . 430 HIS CB 1 1
16 34266 1 1 50 HIS CD2 C 16.864 24.792 27.263 1.00 . A A . 430 HIS CD2 1 1
16 34267 1 1 50 HIS CE1 C 17.988 23.691 25.735 1.00 . A A . 430 HIS CE1 1 1
16 34268 1 1 50 HIS CG C 18.036 25.464 27.040 1.00 . A A . 430 HIS CG 1 1
16 34269 1 1 50 HIS H H 19.015 28.718 29.076 1.00 . A A . 430 HIS H 1 1
16 34270 1 1 50 HIS HA H 19.073 25.899 29.538 1.00 . A A . 430 HIS HA 1 1
16 34271 1 1 50 HIS HB2 H 17.522 27.230 28.071 1.00 . A A . 430 HIS HB2 1 1
16 34272 1 1 50 HIS HB3 H 18.833 27.432 26.915 1.00 . A A . 430 HIS HB3 1 1
16 34273 1 1 50 HIS HD1 H 19.634 24.998 25.662 1.00 . A A . 430 HIS HD1 1 1
16 34274 1 1 50 HIS HD2 H 16.083 25.095 27.949 1.00 . A A . 430 HIS HD2 1 1
16 34275 1 1 50 HIS HE1 H 18.272 22.954 24.995 1.00 . A A . 430 HIS HE1 1 1
16 34276 1 1 50 HIS N N 19.524 27.946 29.499 1.00 . A A . 430 HIS N 1 1
16 34277 1 1 50 HIS ND1 N 18.725 24.765 26.071 1.00 . A A . 430 HIS ND1 1 1
16 34278 1 1 50 HIS NE2 N 16.842 23.661 26.438 1.00 . A A . 430 HIS NE2 1 1
16 34279 1 1 50 HIS O O 21.103 24.944 28.365 1.00 . A A . 430 HIS O 1 1
16 34280 1 1 51 VAL C C 23.962 26.097 28.146 1.00 . A A . 431 VAL C 1 1
16 34281 1 1 51 VAL CA C 22.962 26.819 27.234 1.00 . A A . 431 VAL CA 1 1
16 34282 1 1 51 VAL CB C 23.536 28.111 26.605 1.00 . A A . 431 VAL CB 1 1
16 34283 1 1 51 VAL CG1 C 24.257 28.982 27.644 1.00 . A A . 431 VAL CG1 1 1
16 34284 1 1 51 VAL CG2 C 24.513 27.829 25.460 1.00 . A A . 431 VAL CG2 1 1
16 34285 1 1 51 VAL H H 21.305 28.025 27.837 1.00 . A A . 431 VAL H 1 1
16 34286 1 1 51 VAL HA H 22.777 26.136 26.407 1.00 . A A . 431 VAL HA 1 1
16 34287 1 1 51 VAL HB H 22.713 28.687 26.173 1.00 . A A . 431 VAL HB 1 1
16 34288 1 1 51 VAL HG11 H 23.615 29.124 28.514 1.00 . A A . 431 VAL HG11 1 1
16 34289 1 1 51 VAL HG12 H 25.182 28.505 27.967 1.00 . A A . 431 VAL HG12 1 1
16 34290 1 1 51 VAL HG13 H 24.495 29.951 27.214 1.00 . A A . 431 VAL HG13 1 1
16 34291 1 1 51 VAL HG21 H 24.778 28.754 24.955 1.00 . A A . 431 VAL HG21 1 1
16 34292 1 1 51 VAL HG22 H 25.431 27.372 25.830 1.00 . A A . 431 VAL HG22 1 1
16 34293 1 1 51 VAL HG23 H 24.037 27.172 24.733 1.00 . A A . 431 VAL HG23 1 1
16 34294 1 1 51 VAL N N 21.640 27.075 27.830 1.00 . A A . 431 VAL N 1 1
16 34295 1 1 51 VAL O O 23.906 26.208 29.371 1.00 . A A . 431 VAL O 1 1
16 34296 1 1 52 GLN C C 27.374 25.069 27.502 1.00 . A A . 432 GLN C 1 1
16 34297 1 1 52 GLN CA C 26.043 24.738 28.200 1.00 . A A . 432 GLN CA 1 1
16 34298 1 1 52 GLN CB C 25.799 23.226 28.213 1.00 . A A . 432 GLN CB 1 1
16 34299 1 1 52 GLN CD C 24.611 21.269 29.224 1.00 . A A . 432 GLN CD 1 1
16 34300 1 1 52 GLN CG C 24.632 22.786 29.103 1.00 . A A . 432 GLN CG 1 1
16 34301 1 1 52 GLN H H 24.859 25.301 26.530 1.00 . A A . 432 GLN H 1 1
16 34302 1 1 52 GLN HA H 26.125 25.083 29.232 1.00 . A A . 432 GLN HA 1 1
16 34303 1 1 52 GLN HB2 H 25.613 22.892 27.194 1.00 . A A . 432 GLN HB2 1 1
16 34304 1 1 52 GLN HB3 H 26.696 22.733 28.577 1.00 . A A . 432 GLN HB3 1 1
16 34305 1 1 52 GLN HE21 H 23.427 21.069 27.610 1.00 . A A . 432 GLN HE21 1 1
16 34306 1 1 52 GLN HE22 H 24.084 19.586 28.288 1.00 . A A . 432 GLN HE22 1 1
16 34307 1 1 52 GLN HG2 H 24.748 23.218 30.094 1.00 . A A . 432 GLN HG2 1 1
16 34308 1 1 52 GLN HG3 H 23.690 23.134 28.680 1.00 . A A . 432 GLN HG3 1 1
16 34309 1 1 52 GLN N N 24.911 25.389 27.537 1.00 . A A . 432 GLN N 1 1
16 34310 1 1 52 GLN NE2 N 23.883 20.581 28.376 1.00 . A A . 432 GLN NE2 1 1
16 34311 1 1 52 GLN O O 27.393 25.485 26.345 1.00 . A A . 432 GLN O 1 1
16 34312 1 1 52 GLN OE1 O 25.366 20.665 29.975 1.00 . A A . 432 GLN OE1 1 1
16 34313 1 1 53 GLU C C 30.044 24.198 26.271 1.00 . A A . 433 GLU C 1 1
16 34314 1 1 53 GLU CA C 29.857 24.975 27.589 1.00 . A A . 433 GLU CA 1 1
16 34315 1 1 53 GLU CB C 30.904 24.605 28.664 1.00 . A A . 433 GLU CB 1 1
16 34316 1 1 53 GLU CD C 30.333 22.135 29.348 1.00 . A A . 433 GLU CD 1 1
16 34317 1 1 53 GLU CG C 31.363 23.138 28.801 1.00 . A A . 433 GLU CG 1 1
16 34318 1 1 53 GLU H H 28.436 24.434 29.095 1.00 . A A . 433 GLU H 1 1
16 34319 1 1 53 GLU HA H 30.024 26.020 27.315 1.00 . A A . 433 GLU HA 1 1
16 34320 1 1 53 GLU HB2 H 31.802 25.163 28.415 1.00 . A A . 433 GLU HB2 1 1
16 34321 1 1 53 GLU HB3 H 30.585 24.982 29.643 1.00 . A A . 433 GLU HB3 1 1
16 34322 1 1 53 GLU HG2 H 31.728 22.784 27.836 1.00 . A A . 433 GLU HG2 1 1
16 34323 1 1 53 GLU HG3 H 32.218 23.148 29.476 1.00 . A A . 433 GLU HG3 1 1
16 34324 1 1 53 GLU N N 28.507 24.835 28.165 1.00 . A A . 433 GLU N 1 1
16 34325 1 1 53 GLU O O 30.750 24.684 25.390 1.00 . A A . 433 GLU O 1 1
16 34326 1 1 53 GLU OE1 O 30.733 21.223 30.110 1.00 . A A . 433 GLU OE1 1 1
16 34327 1 1 53 GLU OE2 O 29.130 22.213 29.016 1.00 . A A . 433 GLU OE2 1 1
16 34328 1 1 54 LYS C C 28.738 23.086 23.610 1.00 . A A . 434 LYS C 1 1
16 34329 1 1 54 LYS CA C 29.307 22.309 24.811 1.00 . A A . 434 LYS CA 1 1
16 34330 1 1 54 LYS CB C 28.556 20.973 25.003 1.00 . A A . 434 LYS CB 1 1
16 34331 1 1 54 LYS CD C 26.380 19.814 25.732 1.00 . A A . 434 LYS CD 1 1
16 34332 1 1 54 LYS CE C 25.667 19.387 24.443 1.00 . A A . 434 LYS CE 1 1
16 34333 1 1 54 LYS CG C 27.169 21.129 25.643 1.00 . A A . 434 LYS CG 1 1
16 34334 1 1 54 LYS H H 28.865 22.693 26.893 1.00 . A A . 434 LYS H 1 1
16 34335 1 1 54 LYS HA H 30.332 22.063 24.544 1.00 . A A . 434 LYS HA 1 1
16 34336 1 1 54 LYS HB2 H 28.453 20.480 24.035 1.00 . A A . 434 LYS HB2 1 1
16 34337 1 1 54 LYS HB3 H 29.157 20.326 25.645 1.00 . A A . 434 LYS HB3 1 1
16 34338 1 1 54 LYS HD2 H 27.051 19.016 26.052 1.00 . A A . 434 LYS HD2 1 1
16 34339 1 1 54 LYS HD3 H 25.627 19.927 26.508 1.00 . A A . 434 LYS HD3 1 1
16 34340 1 1 54 LYS HE2 H 26.402 19.222 23.651 1.00 . A A . 434 LYS HE2 1 1
16 34341 1 1 54 LYS HE3 H 25.164 18.435 24.638 1.00 . A A . 434 LYS HE3 1 1
16 34342 1 1 54 LYS HG2 H 27.320 21.480 26.659 1.00 . A A . 434 LYS HG2 1 1
16 34343 1 1 54 LYS HG3 H 26.584 21.875 25.108 1.00 . A A . 434 LYS HG3 1 1
16 34344 1 1 54 LYS HZ1 H 23.956 19.935 23.424 1.00 . A A . 434 LYS HZ1 1 1
16 34345 1 1 54 LYS HZ2 H 25.092 21.136 23.475 1.00 . A A . 434 LYS HZ2 1 1
16 34346 1 1 54 LYS HZ3 H 24.171 20.795 24.794 1.00 . A A . 434 LYS HZ3 1 1
16 34347 1 1 54 LYS N N 29.356 23.062 26.084 1.00 . A A . 434 LYS N 1 1
16 34348 1 1 54 LYS NZ N 24.660 20.382 24.003 1.00 . A A . 434 LYS NZ 1 1
16 34349 1 1 54 LYS O O 29.199 22.892 22.483 1.00 . A A . 434 LYS O 1 1
16 34350 1 1 55 ASP C C 27.945 25.989 22.292 1.00 . A A . 435 ASP C 1 1
16 34351 1 1 55 ASP CA C 27.109 24.800 22.814 1.00 . A A . 435 ASP CA 1 1
16 34352 1 1 55 ASP CB C 25.771 25.295 23.389 1.00 . A A . 435 ASP CB 1 1
16 34353 1 1 55 ASP CG C 24.705 24.215 23.628 1.00 . A A . 435 ASP CG 1 1
16 34354 1 1 55 ASP H H 27.524 24.150 24.807 1.00 . A A . 435 ASP H 1 1
16 34355 1 1 55 ASP HA H 26.892 24.167 21.952 1.00 . A A . 435 ASP HA 1 1
16 34356 1 1 55 ASP HB2 H 25.977 25.795 24.330 1.00 . A A . 435 ASP HB2 1 1
16 34357 1 1 55 ASP HB3 H 25.357 26.056 22.729 1.00 . A A . 435 ASP HB3 1 1
16 34358 1 1 55 ASP N N 27.781 23.985 23.841 1.00 . A A . 435 ASP N 1 1
16 34359 1 1 55 ASP O O 27.789 26.456 21.163 1.00 . A A . 435 ASP O 1 1
16 34360 1 1 55 ASP OD1 O 24.653 23.190 22.904 1.00 . A A . 435 ASP OD1 1 1
16 34361 1 1 55 ASP OD2 O 23.881 24.388 24.559 1.00 . A A . 435 ASP OD2 1 1
16 34362 1 1 56 LEU C C 30.899 27.269 21.890 1.00 . A A . 436 LEU C 1 1
16 34363 1 1 56 LEU CA C 29.758 27.612 22.865 1.00 . A A . 436 LEU CA 1 1
16 34364 1 1 56 LEU CB C 30.348 28.127 24.195 1.00 . A A . 436 LEU CB 1 1
16 34365 1 1 56 LEU CD1 C 28.205 28.721 25.466 1.00 . A A . 436 LEU CD1 1 1
16 34366 1 1 56 LEU CD2 C 30.347 29.833 26.029 1.00 . A A . 436 LEU CD2 1 1
16 34367 1 1 56 LEU CG C 29.524 29.229 24.887 1.00 . A A . 436 LEU CG 1 1
16 34368 1 1 56 LEU H H 28.860 26.071 24.051 1.00 . A A . 436 LEU H 1 1
16 34369 1 1 56 LEU HA H 29.185 28.416 22.397 1.00 . A A . 436 LEU HA 1 1
16 34370 1 1 56 LEU HB2 H 30.509 27.294 24.879 1.00 . A A . 436 LEU HB2 1 1
16 34371 1 1 56 LEU HB3 H 31.324 28.561 23.980 1.00 . A A . 436 LEU HB3 1 1
16 34372 1 1 56 LEU HD11 H 28.392 27.918 26.178 1.00 . A A . 436 LEU HD11 1 1
16 34373 1 1 56 LEU HD12 H 27.567 28.349 24.665 1.00 . A A . 436 LEU HD12 1 1
16 34374 1 1 56 LEU HD13 H 27.683 29.534 25.970 1.00 . A A . 436 LEU HD13 1 1
16 34375 1 1 56 LEU HD21 H 30.593 29.064 26.761 1.00 . A A . 436 LEU HD21 1 1
16 34376 1 1 56 LEU HD22 H 29.780 30.628 26.511 1.00 . A A . 436 LEU HD22 1 1
16 34377 1 1 56 LEU HD23 H 31.270 30.259 25.634 1.00 . A A . 436 LEU HD23 1 1
16 34378 1 1 56 LEU HG H 29.311 30.020 24.168 1.00 . A A . 436 LEU HG 1 1
16 34379 1 1 56 LEU N N 28.855 26.483 23.133 1.00 . A A . 436 LEU N 1 1
16 34380 1 1 56 LEU O O 31.462 28.190 21.288 1.00 . A A . 436 LEU O 1 1
16 34381 1 1 57 LYS C C 31.978 26.049 19.302 1.00 . A A . 437 LYS C 1 1
16 34382 1 1 57 LYS CA C 32.284 25.573 20.725 1.00 . A A . 437 LYS CA 1 1
16 34383 1 1 57 LYS CB C 32.560 24.050 20.719 1.00 . A A . 437 LYS CB 1 1
16 34384 1 1 57 LYS CD C 32.524 23.205 23.117 1.00 . A A . 437 LYS CD 1 1
16 34385 1 1 57 LYS CE C 33.304 22.667 24.323 1.00 . A A . 437 LYS CE 1 1
16 34386 1 1 57 LYS CG C 33.392 23.497 21.892 1.00 . A A . 437 LYS CG 1 1
16 34387 1 1 57 LYS H H 30.723 25.271 22.193 1.00 . A A . 437 LYS H 1 1
16 34388 1 1 57 LYS HA H 33.213 26.076 20.992 1.00 . A A . 437 LYS HA 1 1
16 34389 1 1 57 LYS HB2 H 31.623 23.499 20.640 1.00 . A A . 437 LYS HB2 1 1
16 34390 1 1 57 LYS HB3 H 33.130 23.827 19.815 1.00 . A A . 437 LYS HB3 1 1
16 34391 1 1 57 LYS HD2 H 32.042 24.129 23.413 1.00 . A A . 437 LYS HD2 1 1
16 34392 1 1 57 LYS HD3 H 31.756 22.485 22.841 1.00 . A A . 437 LYS HD3 1 1
16 34393 1 1 57 LYS HE2 H 34.188 23.290 24.491 1.00 . A A . 437 LYS HE2 1 1
16 34394 1 1 57 LYS HE3 H 32.662 22.753 25.205 1.00 . A A . 437 LYS HE3 1 1
16 34395 1 1 57 LYS HG2 H 33.861 22.564 21.572 1.00 . A A . 437 LYS HG2 1 1
16 34396 1 1 57 LYS HG3 H 34.180 24.205 22.153 1.00 . A A . 437 LYS HG3 1 1
16 34397 1 1 57 LYS HZ1 H 34.107 20.906 25.036 1.00 . A A . 437 LYS HZ1 1 1
16 34398 1 1 57 LYS HZ2 H 34.418 21.123 23.446 1.00 . A A . 437 LYS HZ2 1 1
16 34399 1 1 57 LYS HZ3 H 32.912 20.652 23.948 1.00 . A A . 437 LYS HZ3 1 1
16 34400 1 1 57 LYS N N 31.240 25.981 21.692 1.00 . A A . 437 LYS N 1 1
16 34401 1 1 57 LYS NZ N 33.709 21.251 24.163 1.00 . A A . 437 LYS NZ 1 1
16 34402 1 1 57 LYS O O 32.916 26.294 18.546 1.00 . A A . 437 LYS O 1 1
16 34403 1 1 58 TYR C C 30.908 27.914 17.132 1.00 . A A . 438 TYR C 1 1
16 34404 1 1 58 TYR CA C 30.258 26.607 17.618 1.00 . A A . 438 TYR CA 1 1
16 34405 1 1 58 TYR CB C 28.730 26.755 17.626 1.00 . A A . 438 TYR CB 1 1
16 34406 1 1 58 TYR CD1 C 28.197 25.863 15.323 1.00 . A A . 438 TYR CD1 1 1
16 34407 1 1 58 TYR CD2 C 27.354 28.067 15.924 1.00 . A A . 438 TYR CD2 1 1
16 34408 1 1 58 TYR CE1 C 27.580 25.970 14.063 1.00 . A A . 438 TYR CE1 1 1
16 34409 1 1 58 TYR CE2 C 26.727 28.173 14.663 1.00 . A A . 438 TYR CE2 1 1
16 34410 1 1 58 TYR CG C 28.096 26.914 16.253 1.00 . A A . 438 TYR CG 1 1
16 34411 1 1 58 TYR CZ C 26.841 27.122 13.728 1.00 . A A . 438 TYR CZ 1 1
16 34412 1 1 58 TYR H H 29.995 26.037 19.671 1.00 . A A . 438 TYR H 1 1
16 34413 1 1 58 TYR HA H 30.543 25.806 16.935 1.00 . A A . 438 TYR HA 1 1
16 34414 1 1 58 TYR HB2 H 28.287 25.878 18.097 1.00 . A A . 438 TYR HB2 1 1
16 34415 1 1 58 TYR HB3 H 28.476 27.622 18.237 1.00 . A A . 438 TYR HB3 1 1
16 34416 1 1 58 TYR HD1 H 28.729 24.960 15.584 1.00 . A A . 438 TYR HD1 1 1
16 34417 1 1 58 TYR HD2 H 27.241 28.861 16.650 1.00 . A A . 438 TYR HD2 1 1
16 34418 1 1 58 TYR HE1 H 27.660 25.170 13.350 1.00 . A A . 438 TYR HE1 1 1
16 34419 1 1 58 TYR HE2 H 26.133 29.041 14.421 1.00 . A A . 438 TYR HE2 1 1
16 34420 1 1 58 TYR HH H 26.219 28.053 12.123 1.00 . A A . 438 TYR HH 1 1
16 34421 1 1 58 TYR N N 30.700 26.258 18.973 1.00 . A A . 438 TYR N 1 1
16 34422 1 1 58 TYR O O 31.301 28.008 15.973 1.00 . A A . 438 TYR O 1 1
16 34423 1 1 58 TYR OH O 26.199 27.170 12.530 1.00 . A A . 438 TYR OH 1 1
16 34424 1 1 59 ILE C C 33.206 30.147 18.005 1.00 . A A . 439 ILE C 1 1
16 34425 1 1 59 ILE CA C 31.724 30.186 17.641 1.00 . A A . 439 ILE CA 1 1
16 34426 1 1 59 ILE CB C 31.002 31.397 18.268 1.00 . A A . 439 ILE CB 1 1
16 34427 1 1 59 ILE CD1 C 28.623 31.520 19.200 1.00 . A A . 439 ILE CD1 1 1
16 34428 1 1 59 ILE CG1 C 29.492 31.402 17.949 1.00 . A A . 439 ILE CG1 1 1
16 34429 1 1 59 ILE CG2 C 31.610 32.725 17.768 1.00 . A A . 439 ILE CG2 1 1
16 34430 1 1 59 ILE H H 30.753 28.780 18.954 1.00 . A A . 439 ILE H 1 1
16 34431 1 1 59 ILE HA H 31.670 30.307 16.564 1.00 . A A . 439 ILE HA 1 1
16 34432 1 1 59 ILE HB H 31.134 31.342 19.348 1.00 . A A . 439 ILE HB 1 1
16 34433 1 1 59 ILE HD11 H 27.575 31.529 18.901 1.00 . A A . 439 ILE HD11 1 1
16 34434 1 1 59 ILE HD12 H 28.803 30.669 19.857 1.00 . A A . 439 ILE HD12 1 1
16 34435 1 1 59 ILE HD13 H 28.857 32.451 19.716 1.00 . A A . 439 ILE HD13 1 1
16 34436 1 1 59 ILE HG12 H 29.279 32.251 17.317 1.00 . A A . 439 ILE HG12 1 1
16 34437 1 1 59 ILE HG13 H 29.191 30.511 17.399 1.00 . A A . 439 ILE HG13 1 1
16 34438 1 1 59 ILE HG21 H 31.086 33.566 18.226 1.00 . A A . 439 ILE HG21 1 1
16 34439 1 1 59 ILE HG22 H 32.667 32.796 18.022 1.00 . A A . 439 ILE HG22 1 1
16 34440 1 1 59 ILE HG23 H 31.498 32.814 16.686 1.00 . A A . 439 ILE HG23 1 1
16 34441 1 1 59 ILE N N 31.067 28.918 18.003 1.00 . A A . 439 ILE N 1 1
16 34442 1 1 59 ILE O O 34.080 30.290 17.158 1.00 . A A . 439 ILE O 1 1
16 34443 1 1 60 PHE C C 35.864 28.913 19.196 1.00 . A A . 440 PHE C 1 1
16 34444 1 1 60 PHE CA C 34.864 29.907 19.808 1.00 . A A . 440 PHE CA 1 1
16 34445 1 1 60 PHE CB C 34.823 29.895 21.340 1.00 . A A . 440 PHE CB 1 1
16 34446 1 1 60 PHE CD1 C 33.009 31.210 22.525 1.00 . A A . 440 PHE CD1 1 1
16 34447 1 1 60 PHE CD2 C 34.996 32.395 21.765 1.00 . A A . 440 PHE CD2 1 1
16 34448 1 1 60 PHE CE1 C 32.455 32.424 22.971 1.00 . A A . 440 PHE CE1 1 1
16 34449 1 1 60 PHE CE2 C 34.435 33.610 22.198 1.00 . A A . 440 PHE CE2 1 1
16 34450 1 1 60 PHE CG C 34.279 31.191 21.916 1.00 . A A . 440 PHE CG 1 1
16 34451 1 1 60 PHE CZ C 33.165 33.626 22.799 1.00 . A A . 440 PHE CZ 1 1
16 34452 1 1 60 PHE H H 32.719 29.825 19.912 1.00 . A A . 440 PHE H 1 1
16 34453 1 1 60 PHE HA H 35.301 30.872 19.541 1.00 . A A . 440 PHE HA 1 1
16 34454 1 1 60 PHE HB2 H 34.229 29.048 21.681 1.00 . A A . 440 PHE HB2 1 1
16 34455 1 1 60 PHE HB3 H 35.838 29.761 21.709 1.00 . A A . 440 PHE HB3 1 1
16 34456 1 1 60 PHE HD1 H 32.446 30.295 22.631 1.00 . A A . 440 PHE HD1 1 1
16 34457 1 1 60 PHE HD2 H 35.967 32.392 21.290 1.00 . A A . 440 PHE HD2 1 1
16 34458 1 1 60 PHE HE1 H 31.477 32.436 23.429 1.00 . A A . 440 PHE HE1 1 1
16 34459 1 1 60 PHE HE2 H 34.974 34.537 22.056 1.00 . A A . 440 PHE HE2 1 1
16 34460 1 1 60 PHE HZ H 32.734 34.563 23.121 1.00 . A A . 440 PHE HZ 1 1
16 34461 1 1 60 PHE N N 33.498 29.897 19.277 1.00 . A A . 440 PHE N 1 1
16 34462 1 1 60 PHE O O 37.054 29.206 19.125 1.00 . A A . 440 PHE O 1 1
16 34463 1 1 61 GLY C C 36.527 27.171 16.524 1.00 . A A . 441 GLY C 1 1
16 34464 1 1 61 GLY CA C 36.204 26.789 17.974 1.00 . A A . 441 GLY CA 1 1
16 34465 1 1 61 GLY H H 34.392 27.583 18.755 1.00 . A A . 441 GLY H 1 1
16 34466 1 1 61 GLY HA2 H 37.146 26.635 18.506 1.00 . A A . 441 GLY HA2 1 1
16 34467 1 1 61 GLY HA3 H 35.666 25.841 17.954 1.00 . A A . 441 GLY HA3 1 1
16 34468 1 1 61 GLY N N 35.387 27.771 18.692 1.00 . A A . 441 GLY N 1 1
16 34469 1 1 61 GLY O O 37.422 26.570 15.934 1.00 . A A . 441 GLY O 1 1
16 34470 1 1 62 ARG C C 37.466 28.944 14.186 1.00 . A A . 442 ARG C 1 1
16 34471 1 1 62 ARG CA C 36.007 28.621 14.539 1.00 . A A . 442 ARG CA 1 1
16 34472 1 1 62 ARG CB C 35.085 29.843 14.317 1.00 . A A . 442 ARG CB 1 1
16 34473 1 1 62 ARG CD C 34.420 31.747 12.773 1.00 . A A . 442 ARG CD 1 1
16 34474 1 1 62 ARG CG C 34.887 30.281 12.856 1.00 . A A . 442 ARG CG 1 1
16 34475 1 1 62 ARG CZ C 34.519 33.222 10.734 1.00 . A A . 442 ARG CZ 1 1
16 34476 1 1 62 ARG H H 35.181 28.677 16.527 1.00 . A A . 442 ARG H 1 1
16 34477 1 1 62 ARG HA H 35.689 27.810 13.880 1.00 . A A . 442 ARG HA 1 1
16 34478 1 1 62 ARG HB2 H 34.095 29.612 14.712 1.00 . A A . 442 ARG HB2 1 1
16 34479 1 1 62 ARG HB3 H 35.489 30.683 14.886 1.00 . A A . 442 ARG HB3 1 1
16 34480 1 1 62 ARG HD2 H 33.508 31.864 13.359 1.00 . A A . 442 ARG HD2 1 1
16 34481 1 1 62 ARG HD3 H 35.193 32.391 13.197 1.00 . A A . 442 ARG HD3 1 1
16 34482 1 1 62 ARG HE H 33.738 31.392 10.805 1.00 . A A . 442 ARG HE 1 1
16 34483 1 1 62 ARG HG2 H 35.821 30.182 12.303 1.00 . A A . 442 ARG HG2 1 1
16 34484 1 1 62 ARG HG3 H 34.128 29.635 12.402 1.00 . A A . 442 ARG HG3 1 1
16 34485 1 1 62 ARG HH11 H 35.067 34.403 12.312 1.00 . A A . 442 ARG HH11 1 1
16 34486 1 1 62 ARG HH12 H 35.392 35.037 10.755 1.00 . A A . 442 ARG HH12 1 1
16 34487 1 1 62 ARG HH21 H 33.871 32.543 8.955 1.00 . A A . 442 ARG HH21 1 1
16 34488 1 1 62 ARG HH22 H 34.738 34.058 8.913 1.00 . A A . 442 ARG HH22 1 1
16 34489 1 1 62 ARG N N 35.858 28.186 15.950 1.00 . A A . 442 ARG N 1 1
16 34490 1 1 62 ARG NE N 34.148 32.123 11.375 1.00 . A A . 442 ARG NE 1 1
16 34491 1 1 62 ARG NH1 N 35.058 34.265 11.304 1.00 . A A . 442 ARG NH1 1 1
16 34492 1 1 62 ARG NH2 N 34.337 33.293 9.450 1.00 . A A . 442 ARG NH2 1 1
16 34493 1 1 62 ARG O O 37.966 28.555 13.132 1.00 . A A . 442 ARG O 1 1
16 34494 1 1 63 TYR C C 40.581 28.953 15.235 1.00 . A A . 443 TYR C 1 1
16 34495 1 1 63 TYR CA C 39.547 30.079 14.993 1.00 . A A . 443 TYR CA 1 1
16 34496 1 1 63 TYR CB C 39.730 31.182 16.051 1.00 . A A . 443 TYR CB 1 1
16 34497 1 1 63 TYR CD1 C 37.577 32.066 17.062 1.00 . A A . 443 TYR CD1 1 1
16 34498 1 1 63 TYR CD2 C 38.466 33.134 15.053 1.00 . A A . 443 TYR CD2 1 1
16 34499 1 1 63 TYR CE1 C 36.442 32.896 16.999 1.00 . A A . 443 TYR CE1 1 1
16 34500 1 1 63 TYR CE2 C 37.334 33.967 14.995 1.00 . A A . 443 TYR CE2 1 1
16 34501 1 1 63 TYR CG C 38.584 32.177 16.080 1.00 . A A . 443 TYR CG 1 1
16 34502 1 1 63 TYR CZ C 36.315 33.842 15.963 1.00 . A A . 443 TYR CZ 1 1
16 34503 1 1 63 TYR H H 37.649 29.885 15.934 1.00 . A A . 443 TYR H 1 1
16 34504 1 1 63 TYR HA H 39.702 30.495 13.996 1.00 . A A . 443 TYR HA 1 1
16 34505 1 1 63 TYR HB2 H 39.818 30.720 17.035 1.00 . A A . 443 TYR HB2 1 1
16 34506 1 1 63 TYR HB3 H 40.659 31.716 15.848 1.00 . A A . 443 TYR HB3 1 1
16 34507 1 1 63 TYR HD1 H 37.653 31.327 17.847 1.00 . A A . 443 TYR HD1 1 1
16 34508 1 1 63 TYR HD2 H 39.231 33.215 14.290 1.00 . A A . 443 TYR HD2 1 1
16 34509 1 1 63 TYR HE1 H 35.647 32.803 17.724 1.00 . A A . 443 TYR HE1 1 1
16 34510 1 1 63 TYR HE2 H 37.236 34.690 14.199 1.00 . A A . 443 TYR HE2 1 1
16 34511 1 1 63 TYR HH H 35.152 35.101 15.043 1.00 . A A . 443 TYR HH 1 1
16 34512 1 1 63 TYR N N 38.164 29.594 15.118 1.00 . A A . 443 TYR N 1 1
16 34513 1 1 63 TYR O O 41.782 29.193 15.074 1.00 . A A . 443 TYR O 1 1
16 34514 1 1 63 TYR OH O 35.202 34.610 15.897 1.00 . A A . 443 TYR OH 1 1
16 34515 1 1 64 VAL C C 40.893 25.541 14.815 1.00 . A A . 444 VAL C 1 1
16 34516 1 1 64 VAL CA C 40.994 26.578 15.933 1.00 . A A . 444 VAL CA 1 1
16 34517 1 1 64 VAL CB C 40.668 25.973 17.324 1.00 . A A . 444 VAL CB 1 1
16 34518 1 1 64 VAL CG1 C 41.675 24.915 17.760 1.00 . A A . 444 VAL CG1 1 1
16 34519 1 1 64 VAL CG2 C 40.601 27.079 18.381 1.00 . A A . 444 VAL CG2 1 1
16 34520 1 1 64 VAL H H 39.150 27.603 15.707 1.00 . A A . 444 VAL H 1 1
16 34521 1 1 64 VAL HA H 42.032 26.901 15.980 1.00 . A A . 444 VAL HA 1 1
16 34522 1 1 64 VAL HB H 39.674 25.519 17.288 1.00 . A A . 444 VAL HB 1 1
16 34523 1 1 64 VAL HG11 H 41.725 24.111 17.024 1.00 . A A . 444 VAL HG11 1 1
16 34524 1 1 64 VAL HG12 H 42.655 25.367 17.890 1.00 . A A . 444 VAL HG12 1 1
16 34525 1 1 64 VAL HG13 H 41.346 24.498 18.708 1.00 . A A . 444 VAL HG13 1 1
16 34526 1 1 64 VAL HG21 H 39.696 27.671 18.247 1.00 . A A . 444 VAL HG21 1 1
16 34527 1 1 64 VAL HG22 H 40.567 26.641 19.374 1.00 . A A . 444 VAL HG22 1 1
16 34528 1 1 64 VAL HG23 H 41.468 27.728 18.294 1.00 . A A . 444 VAL HG23 1 1
16 34529 1 1 64 VAL N N 40.150 27.749 15.636 1.00 . A A . 444 VAL N 1 1
16 34530 1 1 64 VAL O O 39.817 25.013 14.552 1.00 . A A . 444 VAL O 1 1
16 34531 1 1 65 ASP C C 42.017 22.751 13.744 1.00 . A A . 445 ASP C 1 1
16 34532 1 1 65 ASP CA C 42.094 24.168 13.158 1.00 . A A . 445 ASP CA 1 1
16 34533 1 1 65 ASP CB C 43.298 24.357 12.212 1.00 . A A . 445 ASP CB 1 1
16 34534 1 1 65 ASP CG C 43.038 25.228 10.980 1.00 . A A . 445 ASP CG 1 1
16 34535 1 1 65 ASP H H 42.841 25.791 14.337 1.00 . A A . 445 ASP H 1 1
16 34536 1 1 65 ASP HA H 41.205 24.241 12.532 1.00 . A A . 445 ASP HA 1 1
16 34537 1 1 65 ASP HB2 H 44.132 24.782 12.770 1.00 . A A . 445 ASP HB2 1 1
16 34538 1 1 65 ASP HB3 H 43.621 23.380 11.858 1.00 . A A . 445 ASP HB3 1 1
16 34539 1 1 65 ASP N N 42.004 25.254 14.140 1.00 . A A . 445 ASP N 1 1
16 34540 1 1 65 ASP O O 43.040 22.157 14.083 1.00 . A A . 445 ASP O 1 1
16 34541 1 1 65 ASP OD1 O 41.931 25.787 10.801 1.00 . A A . 445 ASP OD1 1 1
16 34542 1 1 65 ASP OD2 O 43.943 25.299 10.115 1.00 . A A . 445 ASP OD2 1 1
16 34543 1 1 66 PHE C C 41.289 19.679 13.571 1.00 . A A . 446 PHE C 1 1
16 34544 1 1 66 PHE CA C 40.609 20.821 14.325 1.00 . A A . 446 PHE CA 1 1
16 34545 1 1 66 PHE CB C 39.140 20.534 14.662 1.00 . A A . 446 PHE CB 1 1
16 34546 1 1 66 PHE CD1 C 38.412 22.371 16.259 1.00 . A A . 446 PHE CD1 1 1
16 34547 1 1 66 PHE CD2 C 38.624 20.099 17.101 1.00 . A A . 446 PHE CD2 1 1
16 34548 1 1 66 PHE CE1 C 38.025 22.810 17.538 1.00 . A A . 446 PHE CE1 1 1
16 34549 1 1 66 PHE CE2 C 38.231 20.534 18.379 1.00 . A A . 446 PHE CE2 1 1
16 34550 1 1 66 PHE CG C 38.714 21.015 16.036 1.00 . A A . 446 PHE CG 1 1
16 34551 1 1 66 PHE CZ C 37.936 21.890 18.598 1.00 . A A . 446 PHE CZ 1 1
16 34552 1 1 66 PHE H H 39.987 22.690 13.538 1.00 . A A . 446 PHE H 1 1
16 34553 1 1 66 PHE HA H 41.119 20.794 15.288 1.00 . A A . 446 PHE HA 1 1
16 34554 1 1 66 PHE HB2 H 38.494 20.974 13.903 1.00 . A A . 446 PHE HB2 1 1
16 34555 1 1 66 PHE HB3 H 38.980 19.461 14.603 1.00 . A A . 446 PHE HB3 1 1
16 34556 1 1 66 PHE HD1 H 38.470 23.077 15.443 1.00 . A A . 446 PHE HD1 1 1
16 34557 1 1 66 PHE HD2 H 38.837 19.051 16.938 1.00 . A A . 446 PHE HD2 1 1
16 34558 1 1 66 PHE HE1 H 37.797 23.854 17.704 1.00 . A A . 446 PHE HE1 1 1
16 34559 1 1 66 PHE HE2 H 38.152 19.824 19.192 1.00 . A A . 446 PHE HE2 1 1
16 34560 1 1 66 PHE HZ H 37.633 22.219 19.580 1.00 . A A . 446 PHE HZ 1 1
16 34561 1 1 66 PHE N N 40.812 22.182 13.843 1.00 . A A . 446 PHE N 1 1
16 34562 1 1 66 PHE O O 41.433 18.602 14.145 1.00 . A A . 446 PHE O 1 1
16 34563 1 1 67 SER C C 43.966 18.685 12.325 1.00 . A A . 447 SER C 1 1
16 34564 1 1 67 SER CA C 42.599 18.887 11.644 1.00 . A A . 447 SER CA 1 1
16 34565 1 1 67 SER CB C 42.848 19.315 10.192 1.00 . A A . 447 SER CB 1 1
16 34566 1 1 67 SER H H 41.582 20.777 11.890 1.00 . A A . 447 SER H 1 1
16 34567 1 1 67 SER HA H 42.064 17.939 11.650 1.00 . A A . 447 SER HA 1 1
16 34568 1 1 67 SER HB2 H 41.952 19.773 9.780 1.00 . A A . 447 SER HB2 1 1
16 34569 1 1 67 SER HB3 H 43.659 20.040 10.180 1.00 . A A . 447 SER HB3 1 1
16 34570 1 1 67 SER HG H 43.760 18.487 8.653 1.00 . A A . 447 SER HG 1 1
16 34571 1 1 67 SER N N 41.770 19.887 12.340 1.00 . A A . 447 SER N 1 1
16 34572 1 1 67 SER O O 44.550 17.605 12.215 1.00 . A A . 447 SER O 1 1
16 34573 1 1 67 SER OG O 43.194 18.195 9.396 1.00 . A A . 447 SER OG 1 1
16 34574 1 1 68 SER C C 45.706 19.679 15.201 1.00 . A A . 448 SER C 1 1
16 34575 1 1 68 SER CA C 45.790 19.737 13.669 1.00 . A A . 448 SER CA 1 1
16 34576 1 1 68 SER CB C 46.529 21.011 13.241 1.00 . A A . 448 SER CB 1 1
16 34577 1 1 68 SER H H 43.896 20.535 13.151 1.00 . A A . 448 SER H 1 1
16 34578 1 1 68 SER HA H 46.370 18.881 13.329 1.00 . A A . 448 SER HA 1 1
16 34579 1 1 68 SER HB2 H 45.854 21.864 13.322 1.00 . A A . 448 SER HB2 1 1
16 34580 1 1 68 SER HB3 H 47.369 21.183 13.914 1.00 . A A . 448 SER HB3 1 1
16 34581 1 1 68 SER HG H 47.685 21.671 11.851 1.00 . A A . 448 SER HG 1 1
16 34582 1 1 68 SER N N 44.466 19.704 13.037 1.00 . A A . 448 SER N 1 1
16 34583 1 1 68 SER O O 45.127 20.563 15.839 1.00 . A A . 448 SER O 1 1
16 34584 1 1 68 SER OG O 47.028 20.932 11.915 1.00 . A A . 448 SER OG 1 1
16 34585 1 1 69 GLU C C 46.823 19.697 18.048 1.00 . A A . 449 GLU C 1 1
16 34586 1 1 69 GLU CA C 46.269 18.490 17.285 1.00 . A A . 449 GLU CA 1 1
16 34587 1 1 69 GLU CB C 46.950 17.175 17.694 1.00 . A A . 449 GLU CB 1 1
16 34588 1 1 69 GLU CD C 45.780 16.566 19.965 1.00 . A A . 449 GLU CD 1 1
16 34589 1 1 69 GLU CG C 47.059 16.972 19.217 1.00 . A A . 449 GLU CG 1 1
16 34590 1 1 69 GLU H H 46.847 18.000 15.269 1.00 . A A . 449 GLU H 1 1
16 34591 1 1 69 GLU HA H 45.236 18.418 17.585 1.00 . A A . 449 GLU HA 1 1
16 34592 1 1 69 GLU HB2 H 46.425 16.337 17.241 1.00 . A A . 449 GLU HB2 1 1
16 34593 1 1 69 GLU HB3 H 47.963 17.198 17.293 1.00 . A A . 449 GLU HB3 1 1
16 34594 1 1 69 GLU HG2 H 47.795 16.186 19.385 1.00 . A A . 449 GLU HG2 1 1
16 34595 1 1 69 GLU HG3 H 47.446 17.883 19.669 1.00 . A A . 449 GLU HG3 1 1
16 34596 1 1 69 GLU N N 46.316 18.667 15.825 1.00 . A A . 449 GLU N 1 1
16 34597 1 1 69 GLU O O 46.173 20.180 18.973 1.00 . A A . 449 GLU O 1 1
16 34598 1 1 69 GLU OE1 O 44.807 16.023 19.381 1.00 . A A . 449 GLU OE1 1 1
16 34599 1 1 69 GLU OE2 O 45.760 16.732 21.204 1.00 . A A . 449 GLU OE2 1 1
16 34600 1 1 70 THR C C 47.807 22.718 18.357 1.00 . A A . 450 THR C 1 1
16 34601 1 1 70 THR CA C 48.612 21.420 18.228 1.00 . A A . 450 THR CA 1 1
16 34602 1 1 70 THR CB C 49.958 21.657 17.538 1.00 . A A . 450 THR CB 1 1
16 34603 1 1 70 THR CG2 C 49.796 22.562 16.313 1.00 . A A . 450 THR CG2 1 1
16 34604 1 1 70 THR H H 48.436 19.797 16.840 1.00 . A A . 450 THR H 1 1
16 34605 1 1 70 THR HA H 48.821 21.123 19.257 1.00 . A A . 450 THR HA 1 1
16 34606 1 1 70 THR HB H 50.361 20.697 17.227 1.00 . A A . 450 THR HB 1 1
16 34607 1 1 70 THR HG1 H 51.679 22.422 17.897 1.00 . A A . 450 THR HG1 1 1
16 34608 1 1 70 THR HG21 H 50.650 22.436 15.648 1.00 . A A . 450 THR HG21 1 1
16 34609 1 1 70 THR HG22 H 49.733 23.604 16.622 1.00 . A A . 450 THR HG22 1 1
16 34610 1 1 70 THR HG23 H 48.882 22.307 15.769 1.00 . A A . 450 THR HG23 1 1
16 34611 1 1 70 THR N N 47.955 20.252 17.616 1.00 . A A . 450 THR N 1 1
16 34612 1 1 70 THR O O 48.248 23.694 18.969 1.00 . A A . 450 THR O 1 1
16 34613 1 1 70 THR OG1 O 50.869 22.248 18.437 1.00 . A A . 450 THR OG1 1 1
16 34614 1 1 71 GLN C C 44.580 23.505 18.915 1.00 . A A . 451 GLN C 1 1
16 34615 1 1 71 GLN CA C 45.658 23.844 17.872 1.00 . A A . 451 GLN CA 1 1
16 34616 1 1 71 GLN CB C 45.017 24.100 16.499 1.00 . A A . 451 GLN CB 1 1
16 34617 1 1 71 GLN CD C 46.881 25.266 15.159 1.00 . A A . 451 GLN CD 1 1
16 34618 1 1 71 GLN CG C 45.944 24.064 15.275 1.00 . A A . 451 GLN CG 1 1
16 34619 1 1 71 GLN H H 46.321 21.893 17.303 1.00 . A A . 451 GLN H 1 1
16 34620 1 1 71 GLN HA H 46.168 24.754 18.192 1.00 . A A . 451 GLN HA 1 1
16 34621 1 1 71 GLN HB2 H 44.282 23.320 16.323 1.00 . A A . 451 GLN HB2 1 1
16 34622 1 1 71 GLN HB3 H 44.506 25.062 16.539 1.00 . A A . 451 GLN HB3 1 1
16 34623 1 1 71 GLN HE21 H 45.407 26.622 14.753 1.00 . A A . 451 GLN HE21 1 1
16 34624 1 1 71 GLN HE22 H 47.046 27.236 14.880 1.00 . A A . 451 GLN HE22 1 1
16 34625 1 1 71 GLN HG2 H 46.535 23.153 15.273 1.00 . A A . 451 GLN HG2 1 1
16 34626 1 1 71 GLN HG3 H 45.305 23.986 14.403 1.00 . A A . 451 GLN HG3 1 1
16 34627 1 1 71 GLN N N 46.611 22.744 17.772 1.00 . A A . 451 GLN N 1 1
16 34628 1 1 71 GLN NE2 N 46.388 26.466 14.962 1.00 . A A . 451 GLN NE2 1 1
16 34629 1 1 71 GLN O O 44.386 24.239 19.884 1.00 . A A . 451 GLN O 1 1
16 34630 1 1 71 GLN OE1 O 48.070 25.182 15.438 1.00 . A A . 451 GLN OE1 1 1
16 34631 1 1 72 ARG C C 43.196 21.524 21.005 1.00 . A A . 452 ARG C 1 1
16 34632 1 1 72 ARG CA C 42.759 21.933 19.593 1.00 . A A . 452 ARG CA 1 1
16 34633 1 1 72 ARG CB C 41.973 20.824 18.869 1.00 . A A . 452 ARG CB 1 1
16 34634 1 1 72 ARG CD C 42.587 18.750 17.482 1.00 . A A . 452 ARG CD 1 1
16 34635 1 1 72 ARG CG C 42.755 19.505 18.812 1.00 . A A . 452 ARG CG 1 1
16 34636 1 1 72 ARG CZ C 43.178 16.438 16.653 1.00 . A A . 452 ARG CZ 1 1
16 34637 1 1 72 ARG H H 44.175 21.761 17.977 1.00 . A A . 452 ARG H 1 1
16 34638 1 1 72 ARG HA H 42.085 22.774 19.729 1.00 . A A . 452 ARG HA 1 1
16 34639 1 1 72 ARG HB2 H 41.028 20.650 19.388 1.00 . A A . 452 ARG HB2 1 1
16 34640 1 1 72 ARG HB3 H 41.743 21.166 17.858 1.00 . A A . 452 ARG HB3 1 1
16 34641 1 1 72 ARG HD2 H 41.536 18.752 17.192 1.00 . A A . 452 ARG HD2 1 1
16 34642 1 1 72 ARG HD3 H 43.172 19.284 16.723 1.00 . A A . 452 ARG HD3 1 1
16 34643 1 1 72 ARG HE H 43.449 17.063 18.488 1.00 . A A . 452 ARG HE 1 1
16 34644 1 1 72 ARG HG2 H 43.800 19.742 18.932 1.00 . A A . 452 ARG HG2 1 1
16 34645 1 1 72 ARG HG3 H 42.483 18.889 19.670 1.00 . A A . 452 ARG HG3 1 1
16 34646 1 1 72 ARG HH11 H 42.352 17.467 15.148 1.00 . A A . 452 ARG HH11 1 1
16 34647 1 1 72 ARG HH12 H 42.923 15.872 14.743 1.00 . A A . 452 ARG HH12 1 1
16 34648 1 1 72 ARG HH21 H 44.130 15.198 17.869 1.00 . A A . 452 ARG HH21 1 1
16 34649 1 1 72 ARG HH22 H 43.718 14.552 16.265 1.00 . A A . 452 ARG HH22 1 1
16 34650 1 1 72 ARG N N 43.894 22.362 18.746 1.00 . A A . 452 ARG N 1 1
16 34651 1 1 72 ARG NE N 43.065 17.357 17.596 1.00 . A A . 452 ARG NE 1 1
16 34652 1 1 72 ARG NH1 N 42.802 16.608 15.425 1.00 . A A . 452 ARG NH1 1 1
16 34653 1 1 72 ARG NH2 N 43.708 15.298 16.951 1.00 . A A . 452 ARG NH2 1 1
16 34654 1 1 72 ARG O O 42.423 21.656 21.948 1.00 . A A . 452 ARG O 1 1
16 34655 1 1 73 ILE C C 45.131 22.092 23.377 1.00 . A A . 453 ILE C 1 1
16 34656 1 1 73 ILE CA C 45.114 20.860 22.457 1.00 . A A . 453 ILE CA 1 1
16 34657 1 1 73 ILE CB C 46.544 20.369 22.164 1.00 . A A . 453 ILE CB 1 1
16 34658 1 1 73 ILE CD1 C 48.425 18.910 23.115 1.00 . A A . 453 ILE CD1 1 1
16 34659 1 1 73 ILE CG1 C 47.244 19.836 23.424 1.00 . A A . 453 ILE CG1 1 1
16 34660 1 1 73 ILE CG2 C 47.397 21.485 21.545 1.00 . A A . 453 ILE CG2 1 1
16 34661 1 1 73 ILE H H 45.013 20.974 20.333 1.00 . A A . 453 ILE H 1 1
16 34662 1 1 73 ILE HA H 44.574 20.066 22.954 1.00 . A A . 453 ILE HA 1 1
16 34663 1 1 73 ILE HB H 46.463 19.551 21.448 1.00 . A A . 453 ILE HB 1 1
16 34664 1 1 73 ILE HD11 H 48.087 18.077 22.497 1.00 . A A . 453 ILE HD11 1 1
16 34665 1 1 73 ILE HD12 H 49.212 19.455 22.595 1.00 . A A . 453 ILE HD12 1 1
16 34666 1 1 73 ILE HD13 H 48.828 18.520 24.049 1.00 . A A . 453 ILE HD13 1 1
16 34667 1 1 73 ILE HG12 H 47.590 20.666 24.039 1.00 . A A . 453 ILE HG12 1 1
16 34668 1 1 73 ILE HG13 H 46.521 19.259 23.989 1.00 . A A . 453 ILE HG13 1 1
16 34669 1 1 73 ILE HG21 H 47.641 22.236 22.291 1.00 . A A . 453 ILE HG21 1 1
16 34670 1 1 73 ILE HG22 H 48.329 21.056 21.195 1.00 . A A . 453 ILE HG22 1 1
16 34671 1 1 73 ILE HG23 H 46.862 21.962 20.719 1.00 . A A . 453 ILE HG23 1 1
16 34672 1 1 73 ILE N N 44.456 21.123 21.169 1.00 . A A . 453 ILE N 1 1
16 34673 1 1 73 ILE O O 45.063 21.976 24.602 1.00 . A A . 453 ILE O 1 1
16 34674 1 1 74 MET C C 43.858 25.128 23.789 1.00 . A A . 454 MET C 1 1
16 34675 1 1 74 MET CA C 45.256 24.576 23.469 1.00 . A A . 454 MET CA 1 1
16 34676 1 1 74 MET CB C 46.039 25.583 22.609 1.00 . A A . 454 MET CB 1 1
16 34677 1 1 74 MET CE C 48.726 27.471 22.378 1.00 . A A . 454 MET CE 1 1
16 34678 1 1 74 MET CG C 47.363 25.006 22.089 1.00 . A A . 454 MET CG 1 1
16 34679 1 1 74 MET H H 45.297 23.290 21.768 1.00 . A A . 454 MET H 1 1
16 34680 1 1 74 MET HA H 45.784 24.451 24.414 1.00 . A A . 454 MET HA 1 1
16 34681 1 1 74 MET HB2 H 45.426 25.885 21.761 1.00 . A A . 454 MET HB2 1 1
16 34682 1 1 74 MET HB3 H 46.243 26.460 23.219 1.00 . A A . 454 MET HB3 1 1
16 34683 1 1 74 MET HE1 H 49.391 28.211 21.935 1.00 . A A . 454 MET HE1 1 1
16 34684 1 1 74 MET HE2 H 47.774 27.953 22.591 1.00 . A A . 454 MET HE2 1 1
16 34685 1 1 74 MET HE3 H 49.157 27.083 23.301 1.00 . A A . 454 MET HE3 1 1
16 34686 1 1 74 MET HG2 H 47.891 24.538 22.922 1.00 . A A . 454 MET HG2 1 1
16 34687 1 1 74 MET HG3 H 47.121 24.218 21.379 1.00 . A A . 454 MET HG3 1 1
16 34688 1 1 74 MET N N 45.204 23.283 22.778 1.00 . A A . 454 MET N 1 1
16 34689 1 1 74 MET O O 43.740 26.129 24.500 1.00 . A A . 454 MET O 1 1
16 34690 1 1 74 MET SD S 48.472 26.130 21.194 1.00 . A A . 454 MET SD 1 1
16 34691 1 1 75 PHE C C 40.459 24.199 24.183 1.00 . A A . 455 PHE C 1 1
16 34692 1 1 75 PHE CA C 41.430 24.959 23.262 1.00 . A A . 455 PHE CA 1 1
16 34693 1 1 75 PHE CB C 40.980 25.102 21.802 1.00 . A A . 455 PHE CB 1 1
16 34694 1 1 75 PHE CD1 C 39.014 26.669 21.639 1.00 . A A . 455 PHE CD1 1 1
16 34695 1 1 75 PHE CD2 C 38.614 24.277 21.446 1.00 . A A . 455 PHE CD2 1 1
16 34696 1 1 75 PHE CE1 C 37.644 26.912 21.466 1.00 . A A . 455 PHE CE1 1 1
16 34697 1 1 75 PHE CE2 C 37.240 24.518 21.271 1.00 . A A . 455 PHE CE2 1 1
16 34698 1 1 75 PHE CG C 39.501 25.351 21.624 1.00 . A A . 455 PHE CG 1 1
16 34699 1 1 75 PHE CZ C 36.758 25.838 21.270 1.00 . A A . 455 PHE CZ 1 1
16 34700 1 1 75 PHE H H 42.998 23.684 22.671 1.00 . A A . 455 PHE H 1 1
16 34701 1 1 75 PHE HA H 41.422 25.975 23.662 1.00 . A A . 455 PHE HA 1 1
16 34702 1 1 75 PHE HB2 H 41.544 25.921 21.349 1.00 . A A . 455 PHE HB2 1 1
16 34703 1 1 75 PHE HB3 H 41.245 24.182 21.261 1.00 . A A . 455 PHE HB3 1 1
16 34704 1 1 75 PHE HD1 H 39.702 27.495 21.769 1.00 . A A . 455 PHE HD1 1 1
16 34705 1 1 75 PHE HD2 H 38.997 23.268 21.448 1.00 . A A . 455 PHE HD2 1 1
16 34706 1 1 75 PHE HE1 H 37.280 27.927 21.473 1.00 . A A . 455 PHE HE1 1 1
16 34707 1 1 75 PHE HE2 H 36.558 23.691 21.138 1.00 . A A . 455 PHE HE2 1 1
16 34708 1 1 75 PHE HZ H 35.709 26.027 21.106 1.00 . A A . 455 PHE HZ 1 1
16 34709 1 1 75 PHE N N 42.811 24.493 23.251 1.00 . A A . 455 PHE N 1 1
16 34710 1 1 75 PHE O O 40.306 22.979 24.063 1.00 . A A . 455 PHE O 1 1
16 34711 1 1 76 ASP C C 38.033 25.321 26.785 1.00 . A A . 456 ASP C 1 1
16 34712 1 1 76 ASP CA C 39.024 24.304 26.204 1.00 . A A . 456 ASP CA 1 1
16 34713 1 1 76 ASP CB C 39.981 23.875 27.317 1.00 . A A . 456 ASP CB 1 1
16 34714 1 1 76 ASP CG C 39.330 23.158 28.505 1.00 . A A . 456 ASP CG 1 1
16 34715 1 1 76 ASP H H 39.968 25.900 25.153 1.00 . A A . 456 ASP H 1 1
16 34716 1 1 76 ASP HA H 38.488 23.430 25.839 1.00 . A A . 456 ASP HA 1 1
16 34717 1 1 76 ASP HB2 H 40.745 23.229 26.886 1.00 . A A . 456 ASP HB2 1 1
16 34718 1 1 76 ASP HB3 H 40.427 24.794 27.682 1.00 . A A . 456 ASP HB3 1 1
16 34719 1 1 76 ASP N N 39.817 24.902 25.119 1.00 . A A . 456 ASP N 1 1
16 34720 1 1 76 ASP O O 38.444 26.352 27.330 1.00 . A A . 456 ASP O 1 1
16 34721 1 1 76 ASP OD1 O 39.800 23.364 29.651 1.00 . A A . 456 ASP OD1 1 1
16 34722 1 1 76 ASP OD2 O 38.377 22.372 28.310 1.00 . A A . 456 ASP OD2 1 1
16 34723 1 1 77 ILE C C 35.111 25.317 28.539 1.00 . A A . 457 ILE C 1 1
16 34724 1 1 77 ILE CA C 35.655 25.860 27.219 1.00 . A A . 457 ILE CA 1 1
16 34725 1 1 77 ILE CB C 34.492 26.019 26.211 1.00 . A A . 457 ILE CB 1 1
16 34726 1 1 77 ILE CD1 C 33.917 26.859 23.854 1.00 . A A . 457 ILE CD1 1 1
16 34727 1 1 77 ILE CG1 C 35.024 26.417 24.818 1.00 . A A . 457 ILE CG1 1 1
16 34728 1 1 77 ILE CG2 C 33.447 27.031 26.742 1.00 . A A . 457 ILE CG2 1 1
16 34729 1 1 77 ILE H H 36.517 24.126 26.269 1.00 . A A . 457 ILE H 1 1
16 34730 1 1 77 ILE HA H 36.079 26.844 27.401 1.00 . A A . 457 ILE HA 1 1
16 34731 1 1 77 ILE HB H 33.992 25.054 26.110 1.00 . A A . 457 ILE HB 1 1
16 34732 1 1 77 ILE HD11 H 33.075 26.167 23.918 1.00 . A A . 457 ILE HD11 1 1
16 34733 1 1 77 ILE HD12 H 33.571 27.857 24.120 1.00 . A A . 457 ILE HD12 1 1
16 34734 1 1 77 ILE HD13 H 34.305 26.883 22.839 1.00 . A A . 457 ILE HD13 1 1
16 34735 1 1 77 ILE HG12 H 35.751 27.224 24.919 1.00 . A A . 457 ILE HG12 1 1
16 34736 1 1 77 ILE HG13 H 35.542 25.561 24.382 1.00 . A A . 457 ILE HG13 1 1
16 34737 1 1 77 ILE HG21 H 32.558 27.021 26.113 1.00 . A A . 457 ILE HG21 1 1
16 34738 1 1 77 ILE HG22 H 33.112 26.776 27.742 1.00 . A A . 457 ILE HG22 1 1
16 34739 1 1 77 ILE HG23 H 33.866 28.034 26.768 1.00 . A A . 457 ILE HG23 1 1
16 34740 1 1 77 ILE N N 36.742 25.012 26.698 1.00 . A A . 457 ILE N 1 1
16 34741 1 1 77 ILE O O 34.745 24.144 28.619 1.00 . A A . 457 ILE O 1 1
16 34742 1 1 78 ARG C C 33.248 26.975 31.160 1.00 . A A . 458 ARG C 1 1
16 34743 1 1 78 ARG CA C 34.243 25.864 30.803 1.00 . A A . 458 ARG CA 1 1
16 34744 1 1 78 ARG CB C 35.271 25.566 31.917 1.00 . A A . 458 ARG CB 1 1
16 34745 1 1 78 ARG CD C 37.152 23.919 32.615 1.00 . A A . 458 ARG CD 1 1
16 34746 1 1 78 ARG CG C 36.188 24.390 31.523 1.00 . A A . 458 ARG CG 1 1
16 34747 1 1 78 ARG CZ C 38.581 21.847 32.362 1.00 . A A . 458 ARG CZ 1 1
16 34748 1 1 78 ARG H H 35.292 27.132 29.409 1.00 . A A . 458 ARG H 1 1
16 34749 1 1 78 ARG HA H 33.658 24.954 30.663 1.00 . A A . 458 ARG HA 1 1
16 34750 1 1 78 ARG HB2 H 35.883 26.452 32.101 1.00 . A A . 458 ARG HB2 1 1
16 34751 1 1 78 ARG HB3 H 34.742 25.315 32.837 1.00 . A A . 458 ARG HB3 1 1
16 34752 1 1 78 ARG HD2 H 37.633 24.785 33.071 1.00 . A A . 458 ARG HD2 1 1
16 34753 1 1 78 ARG HD3 H 36.587 23.389 33.381 1.00 . A A . 458 ARG HD3 1 1
16 34754 1 1 78 ARG HE H 38.657 23.409 31.188 1.00 . A A . 458 ARG HE 1 1
16 34755 1 1 78 ARG HG2 H 35.573 23.539 31.228 1.00 . A A . 458 ARG HG2 1 1
16 34756 1 1 78 ARG HG3 H 36.789 24.692 30.665 1.00 . A A . 458 ARG HG3 1 1
16 34757 1 1 78 ARG HH11 H 37.442 21.617 34.006 1.00 . A A . 458 ARG HH11 1 1
16 34758 1 1 78 ARG HH12 H 38.613 20.363 33.705 1.00 . A A . 458 ARG HH12 1 1
16 34759 1 1 78 ARG HH21 H 39.756 21.739 30.783 1.00 . A A . 458 ARG HH21 1 1
16 34760 1 1 78 ARG HH22 H 39.611 20.256 31.726 1.00 . A A . 458 ARG HH22 1 1
16 34761 1 1 78 ARG N N 34.942 26.185 29.543 1.00 . A A . 458 ARG N 1 1
16 34762 1 1 78 ARG NE N 38.185 23.054 32.013 1.00 . A A . 458 ARG NE 1 1
16 34763 1 1 78 ARG NH1 N 38.140 21.205 33.403 1.00 . A A . 458 ARG NH1 1 1
16 34764 1 1 78 ARG NH2 N 39.462 21.251 31.619 1.00 . A A . 458 ARG NH2 1 1
16 34765 1 1 78 ARG O O 33.643 28.132 31.278 1.00 . A A . 458 ARG O 1 1
16 34766 1 1 79 LEU C C 30.347 27.220 33.034 1.00 . A A . 459 LEU C 1 1
16 34767 1 1 79 LEU CA C 30.852 27.535 31.624 1.00 . A A . 459 LEU CA 1 1
16 34768 1 1 79 LEU CB C 29.733 27.436 30.563 1.00 . A A . 459 LEU CB 1 1
16 34769 1 1 79 LEU CD1 C 28.122 28.801 29.219 1.00 . A A . 459 LEU CD1 1 1
16 34770 1 1 79 LEU CD2 C 27.434 28.195 31.467 1.00 . A A . 459 LEU CD2 1 1
16 34771 1 1 79 LEU CG C 28.662 28.541 30.625 1.00 . A A . 459 LEU CG 1 1
16 34772 1 1 79 LEU H H 31.708 25.670 31.153 1.00 . A A . 459 LEU H 1 1
16 34773 1 1 79 LEU HA H 31.224 28.561 31.622 1.00 . A A . 459 LEU HA 1 1
16 34774 1 1 79 LEU HB2 H 30.214 27.495 29.588 1.00 . A A . 459 LEU HB2 1 1
16 34775 1 1 79 LEU HB3 H 29.232 26.472 30.644 1.00 . A A . 459 LEU HB3 1 1
16 34776 1 1 79 LEU HD11 H 27.710 27.880 28.806 1.00 . A A . 459 LEU HD11 1 1
16 34777 1 1 79 LEU HD12 H 28.926 29.163 28.582 1.00 . A A . 459 LEU HD12 1 1
16 34778 1 1 79 LEU HD13 H 27.337 29.554 29.265 1.00 . A A . 459 LEU HD13 1 1
16 34779 1 1 79 LEU HD21 H 26.932 27.319 31.059 1.00 . A A . 459 LEU HD21 1 1
16 34780 1 1 79 LEU HD22 H 26.742 29.042 31.461 1.00 . A A . 459 LEU HD22 1 1
16 34781 1 1 79 LEU HD23 H 27.729 27.992 32.492 1.00 . A A . 459 LEU HD23 1 1
16 34782 1 1 79 LEU HG H 29.116 29.451 31.001 1.00 . A A . 459 LEU HG 1 1
16 34783 1 1 79 LEU N N 31.957 26.635 31.271 1.00 . A A . 459 LEU N 1 1
16 34784 1 1 79 LEU O O 30.050 26.068 33.351 1.00 . A A . 459 LEU O 1 1
16 34785 1 1 80 MET C C 28.184 28.134 35.223 1.00 . A A . 460 MET C 1 1
16 34786 1 1 80 MET CA C 29.713 28.198 35.225 1.00 . A A . 460 MET CA 1 1
16 34787 1 1 80 MET CB C 30.219 29.380 36.072 1.00 . A A . 460 MET CB 1 1
16 34788 1 1 80 MET CE C 33.220 30.661 35.074 1.00 . A A . 460 MET CE 1 1
16 34789 1 1 80 MET CG C 31.589 29.097 36.701 1.00 . A A . 460 MET CG 1 1
16 34790 1 1 80 MET H H 30.462 29.153 33.454 1.00 . A A . 460 MET H 1 1
16 34791 1 1 80 MET HA H 30.076 27.285 35.694 1.00 . A A . 460 MET HA 1 1
16 34792 1 1 80 MET HB2 H 30.256 30.289 35.472 1.00 . A A . 460 MET HB2 1 1
16 34793 1 1 80 MET HB3 H 29.520 29.546 36.894 1.00 . A A . 460 MET HB3 1 1
16 34794 1 1 80 MET HE1 H 32.309 31.042 34.618 1.00 . A A . 460 MET HE1 1 1
16 34795 1 1 80 MET HE2 H 33.466 31.260 35.951 1.00 . A A . 460 MET HE2 1 1
16 34796 1 1 80 MET HE3 H 34.036 30.725 34.355 1.00 . A A . 460 MET HE3 1 1
16 34797 1 1 80 MET HG2 H 31.813 29.901 37.402 1.00 . A A . 460 MET HG2 1 1
16 34798 1 1 80 MET HG3 H 31.510 28.177 37.282 1.00 . A A . 460 MET HG3 1 1
16 34799 1 1 80 MET N N 30.238 28.253 33.857 1.00 . A A . 460 MET N 1 1
16 34800 1 1 80 MET O O 27.507 29.106 34.878 1.00 . A A . 460 MET O 1 1
16 34801 1 1 80 MET SD S 32.989 28.932 35.558 1.00 . A A . 460 MET SD 1 1
16 34802 1 1 81 LYS C C 25.483 27.142 36.913 1.00 . A A . 461 LYS C 1 1
16 34803 1 1 81 LYS CA C 26.192 26.701 35.626 1.00 . A A . 461 LYS CA 1 1
16 34804 1 1 81 LYS CB C 25.959 25.202 35.342 1.00 . A A . 461 LYS CB 1 1
16 34805 1 1 81 LYS CD C 25.045 24.734 32.961 1.00 . A A . 461 LYS CD 1 1
16 34806 1 1 81 LYS CE C 24.351 26.091 32.825 1.00 . A A . 461 LYS CE 1 1
16 34807 1 1 81 LYS CG C 26.269 24.776 33.892 1.00 . A A . 461 LYS CG 1 1
16 34808 1 1 81 LYS H H 28.273 26.217 35.840 1.00 . A A . 461 LYS H 1 1
16 34809 1 1 81 LYS HA H 25.719 27.283 34.836 1.00 . A A . 461 LYS HA 1 1
16 34810 1 1 81 LYS HB2 H 26.598 24.626 36.012 1.00 . A A . 461 LYS HB2 1 1
16 34811 1 1 81 LYS HB3 H 24.927 24.931 35.575 1.00 . A A . 461 LYS HB3 1 1
16 34812 1 1 81 LYS HD2 H 25.376 24.406 31.976 1.00 . A A . 461 LYS HD2 1 1
16 34813 1 1 81 LYS HD3 H 24.335 24.000 33.348 1.00 . A A . 461 LYS HD3 1 1
16 34814 1 1 81 LYS HE2 H 24.105 26.467 33.821 1.00 . A A . 461 LYS HE2 1 1
16 34815 1 1 81 LYS HE3 H 25.037 26.804 32.353 1.00 . A A . 461 LYS HE3 1 1
16 34816 1 1 81 LYS HG2 H 27.033 25.424 33.459 1.00 . A A . 461 LYS HG2 1 1
16 34817 1 1 81 LYS HG3 H 26.676 23.768 33.926 1.00 . A A . 461 LYS HG3 1 1
16 34818 1 1 81 LYS HZ1 H 22.449 25.329 32.419 1.00 . A A . 461 LYS HZ1 1 1
16 34819 1 1 81 LYS HZ2 H 23.290 25.778 31.060 1.00 . A A . 461 LYS HZ2 1 1
16 34820 1 1 81 LYS HZ3 H 22.629 26.904 32.047 1.00 . A A . 461 LYS HZ3 1 1
16 34821 1 1 81 LYS N N 27.639 26.973 35.595 1.00 . A A . 461 LYS N 1 1
16 34822 1 1 81 LYS NZ N 23.104 26.006 32.033 1.00 . A A . 461 LYS NZ 1 1
16 34823 1 1 81 LYS O O 24.255 27.101 36.951 1.00 . A A . 461 LYS O 1 1
16 34824 1 1 82 GLU C C 26.088 29.104 39.944 1.00 . A A . 462 GLU C 1 1
16 34825 1 1 82 GLU CA C 25.704 27.755 39.311 1.00 . A A . 462 GLU CA 1 1
16 34826 1 1 82 GLU CB C 26.161 26.593 40.219 1.00 . A A . 462 GLU CB 1 1
16 34827 1 1 82 GLU CD C 28.691 26.271 39.659 1.00 . A A . 462 GLU CD 1 1
16 34828 1 1 82 GLU CG C 27.628 26.628 40.706 1.00 . A A . 462 GLU CG 1 1
16 34829 1 1 82 GLU H H 27.222 27.498 37.845 1.00 . A A . 462 GLU H 1 1
16 34830 1 1 82 GLU HA H 24.617 27.721 39.272 1.00 . A A . 462 GLU HA 1 1
16 34831 1 1 82 GLU HB2 H 25.531 26.626 41.108 1.00 . A A . 462 GLU HB2 1 1
16 34832 1 1 82 GLU HB3 H 25.963 25.644 39.723 1.00 . A A . 462 GLU HB3 1 1
16 34833 1 1 82 GLU HG2 H 27.852 27.611 41.124 1.00 . A A . 462 GLU HG2 1 1
16 34834 1 1 82 GLU HG3 H 27.718 25.909 41.520 1.00 . A A . 462 GLU HG3 1 1
16 34835 1 1 82 GLU N N 26.219 27.552 37.947 1.00 . A A . 462 GLU N 1 1
16 34836 1 1 82 GLU O O 27.092 29.712 39.568 1.00 . A A . 462 GLU O 1 1
16 34837 1 1 82 GLU OE1 O 28.351 25.718 38.584 1.00 . A A . 462 GLU OE1 1 1
16 34838 1 1 82 GLU OE2 O 29.895 26.514 39.926 1.00 . A A . 462 GLU OE2 1 1
16 34839 1 1 83 GLY C C 25.826 31.998 41.267 1.00 . A A . 463 GLY C 1 1
16 34840 1 1 83 GLY CA C 25.707 30.604 41.900 1.00 . A A . 463 GLY CA 1 1
16 34841 1 1 83 GLY H H 24.490 29.006 41.175 1.00 . A A . 463 GLY H 1 1
16 34842 1 1 83 GLY HA2 H 24.966 30.655 42.699 1.00 . A A . 463 GLY HA2 1 1
16 34843 1 1 83 GLY HA3 H 26.661 30.352 42.362 1.00 . A A . 463 GLY HA3 1 1
16 34844 1 1 83 GLY N N 25.335 29.527 40.967 1.00 . A A . 463 GLY N 1 1
16 34845 1 1 83 GLY O O 25.285 32.251 40.189 1.00 . A A . 463 GLY O 1 1
16 34846 1 1 84 ARG C C 27.433 34.465 40.111 1.00 . A A . 464 ARG C 1 1
16 34847 1 1 84 ARG CA C 26.711 34.321 41.457 1.00 . A A . 464 ARG CA 1 1
16 34848 1 1 84 ARG CB C 27.366 35.175 42.563 1.00 . A A . 464 ARG CB 1 1
16 34849 1 1 84 ARG CD C 29.447 33.648 43.017 1.00 . A A . 464 ARG CD 1 1
16 34850 1 1 84 ARG CG C 28.893 35.054 42.749 1.00 . A A . 464 ARG CG 1 1
16 34851 1 1 84 ARG CZ C 28.857 31.798 44.605 1.00 . A A . 464 ARG CZ 1 1
16 34852 1 1 84 ARG H H 26.808 32.705 42.877 1.00 . A A . 464 ARG H 1 1
16 34853 1 1 84 ARG HA H 25.720 34.730 41.268 1.00 . A A . 464 ARG HA 1 1
16 34854 1 1 84 ARG HB2 H 27.159 36.222 42.339 1.00 . A A . 464 ARG HB2 1 1
16 34855 1 1 84 ARG HB3 H 26.878 34.957 43.514 1.00 . A A . 464 ARG HB3 1 1
16 34856 1 1 84 ARG HD2 H 29.208 33.004 42.174 1.00 . A A . 464 ARG HD2 1 1
16 34857 1 1 84 ARG HD3 H 30.534 33.715 43.083 1.00 . A A . 464 ARG HD3 1 1
16 34858 1 1 84 ARG HE H 28.645 33.712 45.009 1.00 . A A . 464 ARG HE 1 1
16 34859 1 1 84 ARG HG2 H 29.384 35.452 41.861 1.00 . A A . 464 ARG HG2 1 1
16 34860 1 1 84 ARG HG3 H 29.177 35.693 43.585 1.00 . A A . 464 ARG HG3 1 1
16 34861 1 1 84 ARG HH11 H 29.315 31.018 42.807 1.00 . A A . 464 ARG HH11 1 1
16 34862 1 1 84 ARG HH12 H 29.047 29.859 44.076 1.00 . A A . 464 ARG HH12 1 1
16 34863 1 1 84 ARG HH21 H 28.207 32.250 46.417 1.00 . A A . 464 ARG HH21 1 1
16 34864 1 1 84 ARG HH22 H 28.442 30.523 46.098 1.00 . A A . 464 ARG HH22 1 1
16 34865 1 1 84 ARG N N 26.531 32.927 41.924 1.00 . A A . 464 ARG N 1 1
16 34866 1 1 84 ARG NE N 28.930 33.073 44.273 1.00 . A A . 464 ARG NE 1 1
16 34867 1 1 84 ARG NH1 N 29.137 30.826 43.787 1.00 . A A . 464 ARG NH1 1 1
16 34868 1 1 84 ARG NH2 N 28.493 31.490 45.808 1.00 . A A . 464 ARG NH2 1 1
16 34869 1 1 84 ARG O O 27.314 35.494 39.451 1.00 . A A . 464 ARG O 1 1
16 34870 1 1 85 MET C C 28.008 32.515 37.346 1.00 . A A . 465 MET C 1 1
16 34871 1 1 85 MET CA C 28.810 33.341 38.374 1.00 . A A . 465 MET CA 1 1
16 34872 1 1 85 MET CB C 30.246 32.827 38.560 1.00 . A A . 465 MET CB 1 1
16 34873 1 1 85 MET CE C 33.482 32.338 38.987 1.00 . A A . 465 MET CE 1 1
16 34874 1 1 85 MET CG C 31.121 33.775 39.396 1.00 . A A . 465 MET CG 1 1
16 34875 1 1 85 MET H H 28.227 32.622 40.292 1.00 . A A . 465 MET H 1 1
16 34876 1 1 85 MET HA H 28.882 34.343 37.952 1.00 . A A . 465 MET HA 1 1
16 34877 1 1 85 MET HB2 H 30.194 31.860 39.049 1.00 . A A . 465 MET HB2 1 1
16 34878 1 1 85 MET HB3 H 30.719 32.693 37.588 1.00 . A A . 465 MET HB3 1 1
16 34879 1 1 85 MET HE1 H 33.800 33.165 38.353 1.00 . A A . 465 MET HE1 1 1
16 34880 1 1 85 MET HE2 H 34.360 31.848 39.407 1.00 . A A . 465 MET HE2 1 1
16 34881 1 1 85 MET HE3 H 32.919 31.617 38.397 1.00 . A A . 465 MET HE3 1 1
16 34882 1 1 85 MET HG2 H 31.556 34.529 38.740 1.00 . A A . 465 MET HG2 1 1
16 34883 1 1 85 MET HG3 H 30.500 34.297 40.121 1.00 . A A . 465 MET HG3 1 1
16 34884 1 1 85 MET N N 28.151 33.426 39.681 1.00 . A A . 465 MET N 1 1
16 34885 1 1 85 MET O O 28.534 32.209 36.277 1.00 . A A . 465 MET O 1 1
16 34886 1 1 85 MET SD S 32.447 32.966 40.335 1.00 . A A . 465 MET SD 1 1
16 34887 1 1 86 LYS C C 25.747 32.252 35.372 1.00 . A A . 466 LYS C 1 1
16 34888 1 1 86 LYS CA C 25.832 31.483 36.694 1.00 . A A . 466 LYS CA 1 1
16 34889 1 1 86 LYS CB C 24.443 31.303 37.344 1.00 . A A . 466 LYS CB 1 1
16 34890 1 1 86 LYS CD C 22.018 30.510 37.064 1.00 . A A . 466 LYS CD 1 1
16 34891 1 1 86 LYS CE C 22.077 29.290 37.989 1.00 . A A . 466 LYS CE 1 1
16 34892 1 1 86 LYS CG C 23.372 30.757 36.381 1.00 . A A . 466 LYS CG 1 1
16 34893 1 1 86 LYS H H 26.373 32.398 38.548 1.00 . A A . 466 LYS H 1 1
16 34894 1 1 86 LYS HA H 26.241 30.490 36.502 1.00 . A A . 466 LYS HA 1 1
16 34895 1 1 86 LYS HB2 H 24.543 30.623 38.188 1.00 . A A . 466 LYS HB2 1 1
16 34896 1 1 86 LYS HB3 H 24.100 32.269 37.722 1.00 . A A . 466 LYS HB3 1 1
16 34897 1 1 86 LYS HD2 H 21.723 31.394 37.630 1.00 . A A . 466 LYS HD2 1 1
16 34898 1 1 86 LYS HD3 H 21.273 30.339 36.288 1.00 . A A . 466 LYS HD3 1 1
16 34899 1 1 86 LYS HE2 H 22.582 28.483 37.456 1.00 . A A . 466 LYS HE2 1 1
16 34900 1 1 86 LYS HE3 H 22.669 29.534 38.876 1.00 . A A . 466 LYS HE3 1 1
16 34901 1 1 86 LYS HG2 H 23.209 31.479 35.580 1.00 . A A . 466 LYS HG2 1 1
16 34902 1 1 86 LYS HG3 H 23.725 29.826 35.933 1.00 . A A . 466 LYS HG3 1 1
16 34903 1 1 86 LYS HZ1 H 20.131 28.665 37.592 1.00 . A A . 466 LYS HZ1 1 1
16 34904 1 1 86 LYS HZ2 H 20.264 29.507 38.985 1.00 . A A . 466 LYS HZ2 1 1
16 34905 1 1 86 LYS HZ3 H 20.809 27.954 38.916 1.00 . A A . 466 LYS HZ3 1 1
16 34906 1 1 86 LYS N N 26.739 32.172 37.629 1.00 . A A . 466 LYS N 1 1
16 34907 1 1 86 LYS NZ N 20.733 28.823 38.396 1.00 . A A . 466 LYS NZ 1 1
16 34908 1 1 86 LYS O O 25.216 33.368 35.338 1.00 . A A . 466 LYS O 1 1
16 34909 1 1 87 GLY C C 27.588 33.160 32.784 1.00 . A A . 467 GLY C 1 1
16 34910 1 1 87 GLY CA C 26.346 32.286 32.975 1.00 . A A . 467 GLY CA 1 1
16 34911 1 1 87 GLY H H 26.743 30.779 34.431 1.00 . A A . 467 GLY H 1 1
16 34912 1 1 87 GLY HA2 H 26.398 31.481 32.239 1.00 . A A . 467 GLY HA2 1 1
16 34913 1 1 87 GLY HA3 H 25.467 32.896 32.779 1.00 . A A . 467 GLY HA3 1 1
16 34914 1 1 87 GLY N N 26.259 31.661 34.295 1.00 . A A . 467 GLY N 1 1
16 34915 1 1 87 GLY O O 27.541 34.130 32.027 1.00 . A A . 467 GLY O 1 1
16 34916 1 1 88 GLN C C 30.807 32.004 32.434 1.00 . A A . 468 GLN C 1 1
16 34917 1 1 88 GLN CA C 30.053 33.200 33.052 1.00 . A A . 468 GLN CA 1 1
16 34918 1 1 88 GLN CB C 30.827 33.775 34.255 1.00 . A A . 468 GLN CB 1 1
16 34919 1 1 88 GLN CD C 30.980 35.644 36.008 1.00 . A A . 468 GLN CD 1 1
16 34920 1 1 88 GLN CG C 30.160 35.014 34.878 1.00 . A A . 468 GLN CG 1 1
16 34921 1 1 88 GLN H H 28.621 32.063 34.126 1.00 . A A . 468 GLN H 1 1
16 34922 1 1 88 GLN HA H 29.962 33.974 32.296 1.00 . A A . 468 GLN HA 1 1
16 34923 1 1 88 GLN HB2 H 30.927 33.004 35.020 1.00 . A A . 468 GLN HB2 1 1
16 34924 1 1 88 GLN HB3 H 31.826 34.051 33.915 1.00 . A A . 468 GLN HB3 1 1
16 34925 1 1 88 GLN HE21 H 29.374 36.634 36.785 1.00 . A A . 468 GLN HE21 1 1
16 34926 1 1 88 GLN HE22 H 30.904 36.874 37.599 1.00 . A A . 468 GLN HE22 1 1
16 34927 1 1 88 GLN HG2 H 30.010 35.766 34.105 1.00 . A A . 468 GLN HG2 1 1
16 34928 1 1 88 GLN HG3 H 29.183 34.738 35.274 1.00 . A A . 468 GLN HG3 1 1
16 34929 1 1 88 GLN N N 28.696 32.804 33.439 1.00 . A A . 468 GLN N 1 1
16 34930 1 1 88 GLN NE2 N 30.368 36.432 36.858 1.00 . A A . 468 GLN NE2 1 1
16 34931 1 1 88 GLN O O 30.484 30.854 32.735 1.00 . A A . 468 GLN O 1 1
16 34932 1 1 88 GLN OE1 O 32.190 35.484 36.132 1.00 . A A . 468 GLN OE1 1 1
16 34933 1 1 89 ALA C C 34.063 31.589 30.650 1.00 . A A . 469 ALA C 1 1
16 34934 1 1 89 ALA CA C 32.611 31.176 30.951 1.00 . A A . 469 ALA CA 1 1
16 34935 1 1 89 ALA CB C 31.908 30.737 29.657 1.00 . A A . 469 ALA CB 1 1
16 34936 1 1 89 ALA H H 32.027 33.199 31.340 1.00 . A A . 469 ALA H 1 1
16 34937 1 1 89 ALA HA H 32.653 30.325 31.630 1.00 . A A . 469 ALA HA 1 1
16 34938 1 1 89 ALA HB1 H 30.876 30.461 29.864 1.00 . A A . 469 ALA HB1 1 1
16 34939 1 1 89 ALA HB2 H 31.923 31.553 28.934 1.00 . A A . 469 ALA HB2 1 1
16 34940 1 1 89 ALA HB3 H 32.426 29.876 29.230 1.00 . A A . 469 ALA HB3 1 1
16 34941 1 1 89 ALA N N 31.818 32.236 31.591 1.00 . A A . 469 ALA N 1 1
16 34942 1 1 89 ALA O O 34.331 32.766 30.431 1.00 . A A . 469 ALA O 1 1
16 34943 1 1 90 PHE C C 36.715 29.956 28.832 1.00 . A A . 470 PHE C 1 1
16 34944 1 1 90 PHE CA C 36.366 30.747 30.103 1.00 . A A . 470 PHE CA 1 1
16 34945 1 1 90 PHE CB C 37.383 30.522 31.236 1.00 . A A . 470 PHE CB 1 1
16 34946 1 1 90 PHE CD1 C 36.648 32.094 33.090 1.00 . A A . 470 PHE CD1 1 1
16 34947 1 1 90 PHE CD2 C 38.856 32.396 32.110 1.00 . A A . 470 PHE CD2 1 1
16 34948 1 1 90 PHE CE1 C 36.886 33.168 33.967 1.00 . A A . 470 PHE CE1 1 1
16 34949 1 1 90 PHE CE2 C 39.092 33.469 32.990 1.00 . A A . 470 PHE CE2 1 1
16 34950 1 1 90 PHE CG C 37.628 31.706 32.156 1.00 . A A . 470 PHE CG 1 1
16 34951 1 1 90 PHE CZ C 38.111 33.856 33.918 1.00 . A A . 470 PHE CZ 1 1
16 34952 1 1 90 PHE H H 34.657 29.670 30.772 1.00 . A A . 470 PHE H 1 1
16 34953 1 1 90 PHE HA H 36.503 31.788 29.809 1.00 . A A . 470 PHE HA 1 1
16 34954 1 1 90 PHE HB2 H 37.069 29.664 31.833 1.00 . A A . 470 PHE HB2 1 1
16 34955 1 1 90 PHE HB3 H 38.337 30.255 30.785 1.00 . A A . 470 PHE HB3 1 1
16 34956 1 1 90 PHE HD1 H 35.714 31.559 33.140 1.00 . A A . 470 PHE HD1 1 1
16 34957 1 1 90 PHE HD2 H 39.634 32.095 31.417 1.00 . A A . 470 PHE HD2 1 1
16 34958 1 1 90 PHE HE1 H 36.131 33.461 34.686 1.00 . A A . 470 PHE HE1 1 1
16 34959 1 1 90 PHE HE2 H 40.037 33.986 32.959 1.00 . A A . 470 PHE HE2 1 1
16 34960 1 1 90 PHE HZ H 38.302 34.671 34.602 1.00 . A A . 470 PHE HZ 1 1
16 34961 1 1 90 PHE N N 34.975 30.615 30.573 1.00 . A A . 470 PHE N 1 1
16 34962 1 1 90 PHE O O 36.204 28.847 28.663 1.00 . A A . 470 PHE O 1 1
16 34963 1 1 91 ILE C C 39.583 30.221 26.550 1.00 . A A . 471 ILE C 1 1
16 34964 1 1 91 ILE CA C 38.087 29.899 26.723 1.00 . A A . 471 ILE CA 1 1
16 34965 1 1 91 ILE CB C 37.291 30.402 25.486 1.00 . A A . 471 ILE CB 1 1
16 34966 1 1 91 ILE CD1 C 34.960 31.380 25.994 1.00 . A A . 471 ILE CD1 1 1
16 34967 1 1 91 ILE CG1 C 35.766 30.149 25.557 1.00 . A A . 471 ILE CG1 1 1
16 34968 1 1 91 ILE CG2 C 37.835 29.754 24.199 1.00 . A A . 471 ILE CG2 1 1
16 34969 1 1 91 ILE H H 37.919 31.446 28.165 1.00 . A A . 471 ILE H 1 1
16 34970 1 1 91 ILE HA H 37.991 28.811 26.767 1.00 . A A . 471 ILE HA 1 1
16 34971 1 1 91 ILE HB H 37.447 31.476 25.391 1.00 . A A . 471 ILE HB 1 1
16 34972 1 1 91 ILE HD11 H 35.096 32.186 25.272 1.00 . A A . 471 ILE HD11 1 1
16 34973 1 1 91 ILE HD12 H 33.900 31.125 26.034 1.00 . A A . 471 ILE HD12 1 1
16 34974 1 1 91 ILE HD13 H 35.277 31.723 26.980 1.00 . A A . 471 ILE HD13 1 1
16 34975 1 1 91 ILE HG12 H 35.388 29.861 24.575 1.00 . A A . 471 ILE HG12 1 1
16 34976 1 1 91 ILE HG13 H 35.571 29.320 26.230 1.00 . A A . 471 ILE HG13 1 1
16 34977 1 1 91 ILE HG21 H 38.887 29.995 24.059 1.00 . A A . 471 ILE HG21 1 1
16 34978 1 1 91 ILE HG22 H 37.718 28.670 24.240 1.00 . A A . 471 ILE HG22 1 1
16 34979 1 1 91 ILE HG23 H 37.304 30.149 23.337 1.00 . A A . 471 ILE HG23 1 1
16 34980 1 1 91 ILE N N 37.580 30.508 27.966 1.00 . A A . 471 ILE N 1 1
16 34981 1 1 91 ILE O O 39.965 31.377 26.354 1.00 . A A . 471 ILE O 1 1
16 34982 1 1 92 GLY C C 41.743 29.139 24.420 1.00 . A A . 472 GLY C 1 1
16 34983 1 1 92 GLY CA C 41.778 29.301 25.945 1.00 . A A . 472 GLY CA 1 1
16 34984 1 1 92 GLY H H 40.067 28.272 26.720 1.00 . A A . 472 GLY H 1 1
16 34985 1 1 92 GLY HA2 H 42.217 30.271 26.191 1.00 . A A . 472 GLY HA2 1 1
16 34986 1 1 92 GLY HA3 H 42.424 28.527 26.355 1.00 . A A . 472 GLY HA3 1 1
16 34987 1 1 92 GLY N N 40.433 29.194 26.526 1.00 . A A . 472 GLY N 1 1
16 34988 1 1 92 GLY O O 40.984 28.320 23.903 1.00 . A A . 472 GLY O 1 1
16 34989 1 1 93 LEU C C 44.228 29.499 21.917 1.00 . A A . 473 LEU C 1 1
16 34990 1 1 93 LEU CA C 42.749 29.801 22.241 1.00 . A A . 473 LEU CA 1 1
16 34991 1 1 93 LEU CB C 42.255 31.108 21.582 1.00 . A A . 473 LEU CB 1 1
16 34992 1 1 93 LEU CD1 C 40.298 32.571 20.985 1.00 . A A . 473 LEU CD1 1 1
16 34993 1 1 93 LEU CD2 C 40.346 30.264 20.139 1.00 . A A . 473 LEU CD2 1 1
16 34994 1 1 93 LEU CG C 40.734 31.149 21.324 1.00 . A A . 473 LEU CG 1 1
16 34995 1 1 93 LEU H H 43.165 30.566 24.177 1.00 . A A . 473 LEU H 1 1
16 34996 1 1 93 LEU HA H 42.170 28.962 21.854 1.00 . A A . 473 LEU HA 1 1
16 34997 1 1 93 LEU HB2 H 42.542 31.949 22.215 1.00 . A A . 473 LEU HB2 1 1
16 34998 1 1 93 LEU HB3 H 42.766 31.248 20.629 1.00 . A A . 473 LEU HB3 1 1
16 34999 1 1 93 LEU HD11 H 39.221 32.598 20.820 1.00 . A A . 473 LEU HD11 1 1
16 35000 1 1 93 LEU HD12 H 40.805 32.911 20.084 1.00 . A A . 473 LEU HD12 1 1
16 35001 1 1 93 LEU HD13 H 40.541 33.233 21.815 1.00 . A A . 473 LEU HD13 1 1
16 35002 1 1 93 LEU HD21 H 39.273 30.341 19.965 1.00 . A A . 473 LEU HD21 1 1
16 35003 1 1 93 LEU HD22 H 40.578 29.225 20.356 1.00 . A A . 473 LEU HD22 1 1
16 35004 1 1 93 LEU HD23 H 40.875 30.581 19.242 1.00 . A A . 473 LEU HD23 1 1
16 35005 1 1 93 LEU HG H 40.178 30.823 22.201 1.00 . A A . 473 LEU HG 1 1
16 35006 1 1 93 LEU N N 42.564 29.903 23.696 1.00 . A A . 473 LEU N 1 1
16 35007 1 1 93 LEU O O 45.095 29.715 22.764 1.00 . A A . 473 LEU O 1 1
16 35008 1 1 94 PRO C C 46.870 29.776 20.098 1.00 . A A . 474 PRO C 1 1
16 35009 1 1 94 PRO CA C 45.925 28.599 20.375 1.00 . A A . 474 PRO CA 1 1
16 35010 1 1 94 PRO CB C 45.804 27.660 19.180 1.00 . A A . 474 PRO CB 1 1
16 35011 1 1 94 PRO CD C 43.652 28.591 19.654 1.00 . A A . 474 PRO CD 1 1
16 35012 1 1 94 PRO CG C 44.514 28.109 18.492 1.00 . A A . 474 PRO CG 1 1
16 35013 1 1 94 PRO HA H 46.333 28.033 21.202 1.00 . A A . 474 PRO HA 1 1
16 35014 1 1 94 PRO HB2 H 46.673 27.727 18.527 1.00 . A A . 474 PRO HB2 1 1
16 35015 1 1 94 PRO HB3 H 45.704 26.645 19.562 1.00 . A A . 474 PRO HB3 1 1
16 35016 1 1 94 PRO HD2 H 43.011 29.410 19.332 1.00 . A A . 474 PRO HD2 1 1
16 35017 1 1 94 PRO HD3 H 43.062 27.753 20.006 1.00 . A A . 474 PRO HD3 1 1
16 35018 1 1 94 PRO HG2 H 44.724 28.941 17.818 1.00 . A A . 474 PRO HG2 1 1
16 35019 1 1 94 PRO HG3 H 44.012 27.294 17.967 1.00 . A A . 474 PRO HG3 1 1
16 35020 1 1 94 PRO N N 44.558 28.988 20.715 1.00 . A A . 474 PRO N 1 1
16 35021 1 1 94 PRO O O 48.064 29.566 19.886 1.00 . A A . 474 PRO O 1 1
16 35022 1 1 95 ASN C C 46.462 33.461 20.441 1.00 . A A . 475 ASN C 1 1
16 35023 1 1 95 ASN CA C 47.154 32.214 19.851 1.00 . A A . 475 ASN CA 1 1
16 35024 1 1 95 ASN CB C 47.397 32.362 18.331 1.00 . A A . 475 ASN CB 1 1
16 35025 1 1 95 ASN CG C 48.596 33.233 18.001 1.00 . A A . 475 ASN CG 1 1
16 35026 1 1 95 ASN H H 45.363 31.101 20.239 1.00 . A A . 475 ASN H 1 1
16 35027 1 1 95 ASN HA H 48.115 32.086 20.354 1.00 . A A . 475 ASN HA 1 1
16 35028 1 1 95 ASN HB2 H 47.579 31.379 17.898 1.00 . A A . 475 ASN HB2 1 1
16 35029 1 1 95 ASN HB3 H 46.516 32.773 17.841 1.00 . A A . 475 ASN HB3 1 1
16 35030 1 1 95 ASN HD21 H 49.191 32.011 16.502 1.00 . A A . 475 ASN HD21 1 1
16 35031 1 1 95 ASN HD22 H 50.133 33.488 16.746 1.00 . A A . 475 ASN HD22 1 1
16 35032 1 1 95 ASN N N 46.354 31.006 20.064 1.00 . A A . 475 ASN N 1 1
16 35033 1 1 95 ASN ND2 N 49.388 32.854 17.032 1.00 . A A . 475 ASN ND2 1 1
16 35034 1 1 95 ASN O O 45.250 33.629 20.308 1.00 . A A . 475 ASN O 1 1
16 35035 1 1 95 ASN OD1 O 48.831 34.269 18.599 1.00 . A A . 475 ASN OD1 1 1
16 35036 1 1 96 GLU C C 46.180 36.456 20.088 1.00 . A A . 476 GLU C 1 1
16 35037 1 1 96 GLU CA C 46.866 35.773 21.285 1.00 . A A . 476 GLU CA 1 1
16 35038 1 1 96 GLU CB C 48.149 36.515 21.701 1.00 . A A . 476 GLU CB 1 1
16 35039 1 1 96 GLU CD C 49.391 38.696 21.973 1.00 . A A . 476 GLU CD 1 1
16 35040 1 1 96 GLU CG C 48.009 38.014 21.994 1.00 . A A . 476 GLU CG 1 1
16 35041 1 1 96 GLU H H 48.243 34.169 21.065 1.00 . A A . 476 GLU H 1 1
16 35042 1 1 96 GLU HA H 46.161 35.802 22.115 1.00 . A A . 476 GLU HA 1 1
16 35043 1 1 96 GLU HB2 H 48.571 36.023 22.579 1.00 . A A . 476 GLU HB2 1 1
16 35044 1 1 96 GLU HB3 H 48.859 36.409 20.880 1.00 . A A . 476 GLU HB3 1 1
16 35045 1 1 96 GLU HG2 H 47.371 38.484 21.247 1.00 . A A . 476 GLU HG2 1 1
16 35046 1 1 96 GLU HG3 H 47.537 38.131 22.972 1.00 . A A . 476 GLU HG3 1 1
16 35047 1 1 96 GLU N N 47.252 34.383 20.994 1.00 . A A . 476 GLU N 1 1
16 35048 1 1 96 GLU O O 45.131 37.072 20.261 1.00 . A A . 476 GLU O 1 1
16 35049 1 1 96 GLU OE1 O 49.556 39.732 21.285 1.00 . A A . 476 GLU OE1 1 1
16 35050 1 1 96 GLU OE2 O 50.352 38.160 22.576 1.00 . A A . 476 GLU OE2 1 1
16 35051 1 1 97 LYS C C 44.683 36.327 17.363 1.00 . A A . 477 LYS C 1 1
16 35052 1 1 97 LYS CA C 46.093 36.856 17.642 1.00 . A A . 477 LYS CA 1 1
16 35053 1 1 97 LYS CB C 46.991 36.618 16.415 1.00 . A A . 477 LYS CB 1 1
16 35054 1 1 97 LYS CD C 49.213 37.339 15.309 1.00 . A A . 477 LYS CD 1 1
16 35055 1 1 97 LYS CE C 49.293 36.071 14.451 1.00 . A A . 477 LYS CE 1 1
16 35056 1 1 97 LYS CG C 48.420 37.160 16.611 1.00 . A A . 477 LYS CG 1 1
16 35057 1 1 97 LYS H H 47.561 35.753 18.779 1.00 . A A . 477 LYS H 1 1
16 35058 1 1 97 LYS HA H 45.993 37.933 17.788 1.00 . A A . 477 LYS HA 1 1
16 35059 1 1 97 LYS HB2 H 47.026 35.549 16.196 1.00 . A A . 477 LYS HB2 1 1
16 35060 1 1 97 LYS HB3 H 46.530 37.123 15.563 1.00 . A A . 477 LYS HB3 1 1
16 35061 1 1 97 LYS HD2 H 48.758 38.138 14.723 1.00 . A A . 477 LYS HD2 1 1
16 35062 1 1 97 LYS HD3 H 50.224 37.651 15.577 1.00 . A A . 477 LYS HD3 1 1
16 35063 1 1 97 LYS HE2 H 49.612 35.233 15.075 1.00 . A A . 477 LYS HE2 1 1
16 35064 1 1 97 LYS HE3 H 48.300 35.849 14.050 1.00 . A A . 477 LYS HE3 1 1
16 35065 1 1 97 LYS HG2 H 48.367 38.132 17.101 1.00 . A A . 477 LYS HG2 1 1
16 35066 1 1 97 LYS HG3 H 48.974 36.489 17.265 1.00 . A A . 477 LYS HG3 1 1
16 35067 1 1 97 LYS HZ1 H 51.208 36.305 13.686 1.00 . A A . 477 LYS HZ1 1 1
16 35068 1 1 97 LYS HZ2 H 50.080 37.133 12.853 1.00 . A A . 477 LYS HZ2 1 1
16 35069 1 1 97 LYS HZ3 H 50.197 35.499 12.660 1.00 . A A . 477 LYS HZ3 1 1
16 35070 1 1 97 LYS N N 46.695 36.280 18.861 1.00 . A A . 477 LYS N 1 1
16 35071 1 1 97 LYS NZ N 50.253 36.254 13.338 1.00 . A A . 477 LYS NZ 1 1
16 35072 1 1 97 LYS O O 43.822 37.080 16.903 1.00 . A A . 477 LYS O 1 1
16 35073 1 1 98 ALA C C 42.131 34.988 18.598 1.00 . A A . 478 ALA C 1 1
16 35074 1 1 98 ALA CA C 43.113 34.440 17.557 1.00 . A A . 478 ALA CA 1 1
16 35075 1 1 98 ALA CB C 43.255 32.914 17.640 1.00 . A A . 478 ALA CB 1 1
16 35076 1 1 98 ALA H H 45.168 34.522 18.117 1.00 . A A . 478 ALA H 1 1
16 35077 1 1 98 ALA HA H 42.695 34.692 16.582 1.00 . A A . 478 ALA HA 1 1
16 35078 1 1 98 ALA HB1 H 43.639 32.616 18.614 1.00 . A A . 478 ALA HB1 1 1
16 35079 1 1 98 ALA HB2 H 42.279 32.453 17.492 1.00 . A A . 478 ALA HB2 1 1
16 35080 1 1 98 ALA HB3 H 43.930 32.562 16.858 1.00 . A A . 478 ALA HB3 1 1
16 35081 1 1 98 ALA N N 44.433 35.055 17.679 1.00 . A A . 478 ALA N 1 1
16 35082 1 1 98 ALA O O 40.977 35.231 18.256 1.00 . A A . 478 ALA O 1 1
16 35083 1 1 99 ALA C C 41.476 37.430 20.382 1.00 . A A . 479 ALA C 1 1
16 35084 1 1 99 ALA CA C 41.732 35.973 20.803 1.00 . A A . 479 ALA CA 1 1
16 35085 1 1 99 ALA CB C 42.377 35.903 22.184 1.00 . A A . 479 ALA CB 1 1
16 35086 1 1 99 ALA H H 43.535 35.073 20.068 1.00 . A A . 479 ALA H 1 1
16 35087 1 1 99 ALA HA H 40.762 35.480 20.861 1.00 . A A . 479 ALA HA 1 1
16 35088 1 1 99 ALA HB1 H 43.382 36.319 22.141 1.00 . A A . 479 ALA HB1 1 1
16 35089 1 1 99 ALA HB2 H 41.782 36.495 22.881 1.00 . A A . 479 ALA HB2 1 1
16 35090 1 1 99 ALA HB3 H 42.423 34.868 22.528 1.00 . A A . 479 ALA HB3 1 1
16 35091 1 1 99 ALA N N 42.569 35.266 19.832 1.00 . A A . 479 ALA N 1 1
16 35092 1 1 99 ALA O O 40.331 37.880 20.411 1.00 . A A . 479 ALA O 1 1
16 35093 1 1 100 ALA C C 41.360 39.614 18.249 1.00 . A A . 480 ALA C 1 1
16 35094 1 1 100 ALA CA C 42.377 39.510 19.403 1.00 . A A . 480 ALA CA 1 1
16 35095 1 1 100 ALA CB C 43.766 40.015 18.996 1.00 . A A . 480 ALA CB 1 1
16 35096 1 1 100 ALA H H 43.435 37.740 19.956 1.00 . A A . 480 ALA H 1 1
16 35097 1 1 100 ALA HA H 42.013 40.144 20.213 1.00 . A A . 480 ALA HA 1 1
16 35098 1 1 100 ALA HB1 H 43.698 41.052 18.666 1.00 . A A . 480 ALA HB1 1 1
16 35099 1 1 100 ALA HB2 H 44.448 39.963 19.846 1.00 . A A . 480 ALA HB2 1 1
16 35100 1 1 100 ALA HB3 H 44.165 39.415 18.178 1.00 . A A . 480 ALA HB3 1 1
16 35101 1 1 100 ALA N N 42.505 38.144 19.912 1.00 . A A . 480 ALA N 1 1
16 35102 1 1 100 ALA O O 40.630 40.604 18.186 1.00 . A A . 480 ALA O 1 1
16 35103 1 1 101 LYS C C 38.844 38.046 16.970 1.00 . A A . 481 LYS C 1 1
16 35104 1 1 101 LYS CA C 40.198 38.439 16.379 1.00 . A A . 481 LYS CA 1 1
16 35105 1 1 101 LYS CB C 40.663 37.421 15.322 1.00 . A A . 481 LYS CB 1 1
16 35106 1 1 101 LYS CD C 39.159 38.354 13.432 1.00 . A A . 481 LYS CD 1 1
16 35107 1 1 101 LYS CE C 40.328 39.114 12.793 1.00 . A A . 481 LYS CE 1 1
16 35108 1 1 101 LYS CG C 39.624 37.125 14.228 1.00 . A A . 481 LYS CG 1 1
16 35109 1 1 101 LYS H H 41.940 37.842 17.466 1.00 . A A . 481 LYS H 1 1
16 35110 1 1 101 LYS HA H 40.053 39.412 15.911 1.00 . A A . 481 LYS HA 1 1
16 35111 1 1 101 LYS HB2 H 41.578 37.776 14.850 1.00 . A A . 481 LYS HB2 1 1
16 35112 1 1 101 LYS HB3 H 40.901 36.478 15.816 1.00 . A A . 481 LYS HB3 1 1
16 35113 1 1 101 LYS HD2 H 38.479 38.015 12.653 1.00 . A A . 481 LYS HD2 1 1
16 35114 1 1 101 LYS HD3 H 38.598 39.026 14.083 1.00 . A A . 481 LYS HD3 1 1
16 35115 1 1 101 LYS HE2 H 40.878 39.646 13.575 1.00 . A A . 481 LYS HE2 1 1
16 35116 1 1 101 LYS HE3 H 41.010 38.399 12.321 1.00 . A A . 481 LYS HE3 1 1
16 35117 1 1 101 LYS HG2 H 40.061 36.406 13.537 1.00 . A A . 481 LYS HG2 1 1
16 35118 1 1 101 LYS HG3 H 38.753 36.651 14.680 1.00 . A A . 481 LYS HG3 1 1
16 35119 1 1 101 LYS HZ1 H 39.043 40.598 12.131 1.00 . A A . 481 LYS HZ1 1 1
16 35120 1 1 101 LYS HZ2 H 39.529 39.573 10.947 1.00 . A A . 481 LYS HZ2 1 1
16 35121 1 1 101 LYS HZ3 H 40.567 40.730 11.512 1.00 . A A . 481 LYS HZ3 1 1
16 35122 1 1 101 LYS N N 41.248 38.579 17.400 1.00 . A A . 481 LYS N 1 1
16 35123 1 1 101 LYS NZ N 39.840 40.072 11.778 1.00 . A A . 481 LYS NZ 1 1
16 35124 1 1 101 LYS O O 37.839 38.693 16.693 1.00 . A A . 481 LYS O 1 1
16 35125 1 1 102 ALA C C 36.827 37.597 19.242 1.00 . A A . 482 ALA C 1 1
16 35126 1 1 102 ALA CA C 37.563 36.522 18.409 1.00 . A A . 482 ALA CA 1 1
16 35127 1 1 102 ALA CB C 37.926 35.279 19.229 1.00 . A A . 482 ALA CB 1 1
16 35128 1 1 102 ALA H H 39.654 36.506 17.994 1.00 . A A . 482 ALA H 1 1
16 35129 1 1 102 ALA HA H 36.894 36.222 17.599 1.00 . A A . 482 ALA HA 1 1
16 35130 1 1 102 ALA HB1 H 37.019 34.806 19.605 1.00 . A A . 482 ALA HB1 1 1
16 35131 1 1 102 ALA HB2 H 38.467 34.569 18.595 1.00 . A A . 482 ALA HB2 1 1
16 35132 1 1 102 ALA HB3 H 38.568 35.557 20.064 1.00 . A A . 482 ALA HB3 1 1
16 35133 1 1 102 ALA N N 38.801 37.022 17.815 1.00 . A A . 482 ALA N 1 1
16 35134 1 1 102 ALA O O 35.599 37.613 19.282 1.00 . A A . 482 ALA O 1 1
16 35135 1 1 103 LEU C C 36.357 40.753 19.607 1.00 . A A . 483 LEU C 1 1
16 35136 1 1 103 LEU CA C 36.989 39.707 20.549 1.00 . A A . 483 LEU CA 1 1
16 35137 1 1 103 LEU CB C 38.105 40.401 21.344 1.00 . A A . 483 LEU CB 1 1
16 35138 1 1 103 LEU CD1 C 39.956 40.166 23.064 1.00 . A A . 483 LEU CD1 1 1
16 35139 1 1 103 LEU CD2 C 37.661 39.641 23.715 1.00 . A A . 483 LEU CD2 1 1
16 35140 1 1 103 LEU CG C 38.634 39.601 22.549 1.00 . A A . 483 LEU CG 1 1
16 35141 1 1 103 LEU H H 38.569 38.464 19.788 1.00 . A A . 483 LEU H 1 1
16 35142 1 1 103 LEU HA H 36.218 39.348 21.235 1.00 . A A . 483 LEU HA 1 1
16 35143 1 1 103 LEU HB2 H 38.914 40.609 20.644 1.00 . A A . 483 LEU HB2 1 1
16 35144 1 1 103 LEU HB3 H 37.717 41.353 21.706 1.00 . A A . 483 LEU HB3 1 1
16 35145 1 1 103 LEU HD11 H 40.324 39.546 23.882 1.00 . A A . 483 LEU HD11 1 1
16 35146 1 1 103 LEU HD12 H 39.817 41.185 23.418 1.00 . A A . 483 LEU HD12 1 1
16 35147 1 1 103 LEU HD13 H 40.697 40.152 22.264 1.00 . A A . 483 LEU HD13 1 1
16 35148 1 1 103 LEU HD21 H 37.630 40.635 24.157 1.00 . A A . 483 LEU HD21 1 1
16 35149 1 1 103 LEU HD22 H 37.978 38.907 24.455 1.00 . A A . 483 LEU HD22 1 1
16 35150 1 1 103 LEU HD23 H 36.667 39.390 23.363 1.00 . A A . 483 LEU HD23 1 1
16 35151 1 1 103 LEU HG H 38.781 38.562 22.274 1.00 . A A . 483 LEU HG 1 1
16 35152 1 1 103 LEU N N 37.557 38.549 19.840 1.00 . A A . 483 LEU N 1 1
16 35153 1 1 103 LEU O O 35.426 41.458 20.004 1.00 . A A . 483 LEU O 1 1
16 35154 1 1 104 LYS C C 34.879 41.146 16.886 1.00 . A A . 484 LYS C 1 1
16 35155 1 1 104 LYS CA C 36.233 41.709 17.314 1.00 . A A . 484 LYS CA 1 1
16 35156 1 1 104 LYS CB C 37.109 41.794 16.044 1.00 . A A . 484 LYS CB 1 1
16 35157 1 1 104 LYS CD C 38.486 43.934 16.028 1.00 . A A . 484 LYS CD 1 1
16 35158 1 1 104 LYS CE C 39.902 44.508 15.922 1.00 . A A . 484 LYS CE 1 1
16 35159 1 1 104 LYS CG C 38.505 42.408 16.196 1.00 . A A . 484 LYS CG 1 1
16 35160 1 1 104 LYS H H 37.598 40.235 18.111 1.00 . A A . 484 LYS H 1 1
16 35161 1 1 104 LYS HA H 36.071 42.712 17.705 1.00 . A A . 484 LYS HA 1 1
16 35162 1 1 104 LYS HB2 H 37.231 40.796 15.630 1.00 . A A . 484 LYS HB2 1 1
16 35163 1 1 104 LYS HB3 H 36.568 42.361 15.284 1.00 . A A . 484 LYS HB3 1 1
16 35164 1 1 104 LYS HD2 H 37.930 44.206 15.128 1.00 . A A . 484 LYS HD2 1 1
16 35165 1 1 104 LYS HD3 H 37.985 44.378 16.890 1.00 . A A . 484 LYS HD3 1 1
16 35166 1 1 104 LYS HE2 H 39.824 45.596 15.946 1.00 . A A . 484 LYS HE2 1 1
16 35167 1 1 104 LYS HE3 H 40.481 44.186 16.790 1.00 . A A . 484 LYS HE3 1 1
16 35168 1 1 104 LYS HG2 H 38.922 42.156 17.168 1.00 . A A . 484 LYS HG2 1 1
16 35169 1 1 104 LYS HG3 H 39.141 41.973 15.424 1.00 . A A . 484 LYS HG3 1 1
16 35170 1 1 104 LYS HZ1 H 40.816 43.111 14.664 1.00 . A A . 484 LYS HZ1 1 1
16 35171 1 1 104 LYS HZ2 H 41.465 44.613 14.569 1.00 . A A . 484 LYS HZ2 1 1
16 35172 1 1 104 LYS HZ3 H 40.030 44.347 13.857 1.00 . A A . 484 LYS HZ3 1 1
16 35173 1 1 104 LYS N N 36.850 40.868 18.366 1.00 . A A . 484 LYS N 1 1
16 35174 1 1 104 LYS NZ N 40.591 44.104 14.674 1.00 . A A . 484 LYS NZ 1 1
16 35175 1 1 104 LYS O O 33.960 41.907 16.591 1.00 . A A . 484 LYS O 1 1
16 35176 1 1 105 GLU C C 32.561 38.728 17.242 1.00 . A A . 485 GLU C 1 1
16 35177 1 1 105 GLU CA C 33.665 39.088 16.235 1.00 . A A . 485 GLU CA 1 1
16 35178 1 1 105 GLU CB C 34.182 37.849 15.475 1.00 . A A . 485 GLU CB 1 1
16 35179 1 1 105 GLU CD C 35.267 37.054 13.254 1.00 . A A . 485 GLU CD 1 1
16 35180 1 1 105 GLU CG C 34.945 38.234 14.193 1.00 . A A . 485 GLU CG 1 1
16 35181 1 1 105 GLU H H 35.629 39.303 17.079 1.00 . A A . 485 GLU H 1 1
16 35182 1 1 105 GLU HA H 33.181 39.732 15.499 1.00 . A A . 485 GLU HA 1 1
16 35183 1 1 105 GLU HB2 H 34.830 37.266 16.131 1.00 . A A . 485 GLU HB2 1 1
16 35184 1 1 105 GLU HB3 H 33.326 37.241 15.195 1.00 . A A . 485 GLU HB3 1 1
16 35185 1 1 105 GLU HG2 H 34.339 38.954 13.640 1.00 . A A . 485 GLU HG2 1 1
16 35186 1 1 105 GLU HG3 H 35.878 38.726 14.473 1.00 . A A . 485 GLU HG3 1 1
16 35187 1 1 105 GLU N N 34.793 39.817 16.826 1.00 . A A . 485 GLU N 1 1
16 35188 1 1 105 GLU O O 31.418 39.127 17.050 1.00 . A A . 485 GLU O 1 1
16 35189 1 1 105 GLU OE1 O 35.707 37.326 12.109 1.00 . A A . 485 GLU OE1 1 1
16 35190 1 1 105 GLU OE2 O 35.111 35.870 13.636 1.00 . A A . 485 GLU OE2 1 1
16 35191 1 1 106 ALA C C 31.282 38.508 20.219 1.00 . A A . 486 ALA C 1 1
16 35192 1 1 106 ALA CA C 31.912 37.461 19.284 1.00 . A A . 486 ALA CA 1 1
16 35193 1 1 106 ALA CB C 32.650 36.396 20.111 1.00 . A A . 486 ALA CB 1 1
16 35194 1 1 106 ALA H H 33.864 37.803 18.487 1.00 . A A . 486 ALA H 1 1
16 35195 1 1 106 ALA HA H 31.084 36.987 18.749 1.00 . A A . 486 ALA HA 1 1
16 35196 1 1 106 ALA HB1 H 33.084 35.644 19.450 1.00 . A A . 486 ALA HB1 1 1
16 35197 1 1 106 ALA HB2 H 33.445 36.865 20.697 1.00 . A A . 486 ALA HB2 1 1
16 35198 1 1 106 ALA HB3 H 31.953 35.913 20.797 1.00 . A A . 486 ALA HB3 1 1
16 35199 1 1 106 ALA N N 32.885 38.014 18.326 1.00 . A A . 486 ALA N 1 1
16 35200 1 1 106 ALA O O 30.278 38.241 20.882 1.00 . A A . 486 ALA O 1 1
16 35201 1 1 107 ASN C C 30.202 41.413 20.786 1.00 . A A . 487 ASN C 1 1
16 35202 1 1 107 ASN CA C 31.465 40.694 21.294 1.00 . A A . 487 ASN CA 1 1
16 35203 1 1 107 ASN CB C 32.630 41.641 21.575 1.00 . A A . 487 ASN CB 1 1
16 35204 1 1 107 ASN CG C 32.228 42.580 22.686 1.00 . A A . 487 ASN CG 1 1
16 35205 1 1 107 ASN H H 32.698 39.871 19.756 1.00 . A A . 487 ASN H 1 1
16 35206 1 1 107 ASN HA H 31.208 40.202 22.233 1.00 . A A . 487 ASN HA 1 1
16 35207 1 1 107 ASN HB2 H 33.499 41.077 21.913 1.00 . A A . 487 ASN HB2 1 1
16 35208 1 1 107 ASN HB3 H 32.902 42.181 20.672 1.00 . A A . 487 ASN HB3 1 1
16 35209 1 1 107 ASN HD21 H 32.017 44.139 21.416 1.00 . A A . 487 ASN HD21 1 1
16 35210 1 1 107 ASN HD22 H 31.620 44.424 23.117 1.00 . A A . 487 ASN HD22 1 1
16 35211 1 1 107 ASN N N 31.904 39.681 20.348 1.00 . A A . 487 ASN N 1 1
16 35212 1 1 107 ASN ND2 N 31.943 43.823 22.376 1.00 . A A . 487 ASN ND2 1 1
16 35213 1 1 107 ASN O O 30.250 42.176 19.813 1.00 . A A . 487 ASN O 1 1
16 35214 1 1 107 ASN OD1 O 32.122 42.172 23.831 1.00 . A A . 487 ASN OD1 1 1
16 35215 1 1 108 GLY C C 26.854 40.423 20.531 1.00 . A A . 488 GLY C 1 1
16 35216 1 1 108 GLY CA C 27.744 41.576 21.014 1.00 . A A . 488 GLY CA 1 1
16 35217 1 1 108 GLY H H 29.135 40.597 22.302 1.00 . A A . 488 GLY H 1 1
16 35218 1 1 108 GLY HA2 H 27.231 42.094 21.823 1.00 . A A . 488 GLY HA2 1 1
16 35219 1 1 108 GLY HA3 H 27.836 42.264 20.175 1.00 . A A . 488 GLY HA3 1 1
16 35220 1 1 108 GLY N N 29.078 41.179 21.473 1.00 . A A . 488 GLY N 1 1
16 35221 1 1 108 GLY O O 25.797 40.705 19.961 1.00 . A A . 488 GLY O 1 1
16 35222 1 1 109 TYR C C 25.281 37.757 21.156 1.00 . A A . 489 TYR C 1 1
16 35223 1 1 109 TYR CA C 26.491 38.000 20.239 1.00 . A A . 489 TYR CA 1 1
16 35224 1 1 109 TYR CB C 27.429 36.792 20.067 1.00 . A A . 489 TYR CB 1 1
16 35225 1 1 109 TYR CD1 C 25.951 34.713 20.010 1.00 . A A . 489 TYR CD1 1 1
16 35226 1 1 109 TYR CD2 C 27.034 35.460 17.960 1.00 . A A . 489 TYR CD2 1 1
16 35227 1 1 109 TYR CE1 C 25.333 33.659 19.306 1.00 . A A . 489 TYR CE1 1 1
16 35228 1 1 109 TYR CE2 C 26.408 34.422 17.247 1.00 . A A . 489 TYR CE2 1 1
16 35229 1 1 109 TYR CG C 26.798 35.617 19.339 1.00 . A A . 489 TYR CG 1 1
16 35230 1 1 109 TYR CZ C 25.558 33.516 17.918 1.00 . A A . 489 TYR CZ 1 1
16 35231 1 1 109 TYR H H 28.181 38.981 21.088 1.00 . A A . 489 TYR H 1 1
16 35232 1 1 109 TYR HA H 26.089 38.238 19.268 1.00 . A A . 489 TYR HA 1 1
16 35233 1 1 109 TYR HB2 H 28.294 37.114 19.487 1.00 . A A . 489 TYR HB2 1 1
16 35234 1 1 109 TYR HB3 H 27.821 36.466 21.029 1.00 . A A . 489 TYR HB3 1 1
16 35235 1 1 109 TYR HD1 H 25.766 34.843 21.066 1.00 . A A . 489 TYR HD1 1 1
16 35236 1 1 109 TYR HD2 H 27.675 36.162 17.441 1.00 . A A . 489 TYR HD2 1 1
16 35237 1 1 109 TYR HE1 H 24.669 32.982 19.822 1.00 . A A . 489 TYR HE1 1 1
16 35238 1 1 109 TYR HE2 H 26.563 34.332 16.182 1.00 . A A . 489 TYR HE2 1 1
16 35239 1 1 109 TYR HH H 24.676 31.781 17.754 1.00 . A A . 489 TYR HH 1 1
16 35240 1 1 109 TYR N N 27.258 39.158 20.713 1.00 . A A . 489 TYR N 1 1
16 35241 1 1 109 TYR O O 25.421 37.687 22.377 1.00 . A A . 489 TYR O 1 1
16 35242 1 1 109 TYR OH O 24.937 32.537 17.204 1.00 . A A . 489 TYR OH 1 1
16 35243 1 1 110 VAL C C 22.108 36.476 21.629 1.00 . A A . 490 VAL C 1 1
16 35244 1 1 110 VAL CA C 22.776 37.806 21.272 1.00 . A A . 490 VAL CA 1 1
16 35245 1 1 110 VAL CB C 21.825 38.851 20.643 1.00 . A A . 490 VAL CB 1 1
16 35246 1 1 110 VAL CG1 C 20.911 39.471 21.708 1.00 . A A . 490 VAL CG1 1 1
16 35247 1 1 110 VAL CG2 C 22.559 40.002 19.955 1.00 . A A . 490 VAL CG2 1 1
16 35248 1 1 110 VAL H H 24.045 37.596 19.564 1.00 . A A . 490 VAL H 1 1
16 35249 1 1 110 VAL HA H 23.024 38.228 22.245 1.00 . A A . 490 VAL HA 1 1
16 35250 1 1 110 VAL HB H 21.209 38.364 19.889 1.00 . A A . 490 VAL HB 1 1
16 35251 1 1 110 VAL HG11 H 20.361 38.692 22.227 1.00 . A A . 490 VAL HG11 1 1
16 35252 1 1 110 VAL HG12 H 21.502 40.037 22.429 1.00 . A A . 490 VAL HG12 1 1
16 35253 1 1 110 VAL HG13 H 20.198 40.145 21.234 1.00 . A A . 490 VAL HG13 1 1
16 35254 1 1 110 VAL HG21 H 23.119 39.630 19.097 1.00 . A A . 490 VAL HG21 1 1
16 35255 1 1 110 VAL HG22 H 21.838 40.737 19.594 1.00 . A A . 490 VAL HG22 1 1
16 35256 1 1 110 VAL HG23 H 23.238 40.481 20.660 1.00 . A A . 490 VAL HG23 1 1
16 35257 1 1 110 VAL N N 24.077 37.678 20.575 1.00 . A A . 490 VAL N 1 1
16 35258 1 1 110 VAL O O 20.916 36.249 21.396 1.00 . A A . 490 VAL O 1 1
16 35259 1 1 111 LEU C C 21.327 34.218 23.498 1.00 . A A . 491 LEU C 1 1
16 35260 1 1 111 LEU CA C 22.555 34.215 22.569 1.00 . A A . 491 LEU CA 1 1
16 35261 1 1 111 LEU CB C 23.802 33.601 23.227 1.00 . A A . 491 LEU CB 1 1
16 35262 1 1 111 LEU CD1 C 23.298 31.129 22.972 1.00 . A A . 491 LEU CD1 1 1
16 35263 1 1 111 LEU CD2 C 24.903 31.917 24.699 1.00 . A A . 491 LEU CD2 1 1
16 35264 1 1 111 LEU CG C 23.616 32.262 23.950 1.00 . A A . 491 LEU CG 1 1
16 35265 1 1 111 LEU H H 23.854 35.900 22.390 1.00 . A A . 491 LEU H 1 1
16 35266 1 1 111 LEU HA H 22.314 33.642 21.674 1.00 . A A . 491 LEU HA 1 1
16 35267 1 1 111 LEU HB2 H 24.572 33.479 22.466 1.00 . A A . 491 LEU HB2 1 1
16 35268 1 1 111 LEU HB3 H 24.170 34.320 23.959 1.00 . A A . 491 LEU HB3 1 1
16 35269 1 1 111 LEU HD11 H 24.094 31.036 22.233 1.00 . A A . 491 LEU HD11 1 1
16 35270 1 1 111 LEU HD12 H 22.359 31.330 22.458 1.00 . A A . 491 LEU HD12 1 1
16 35271 1 1 111 LEU HD13 H 23.202 30.187 23.511 1.00 . A A . 491 LEU HD13 1 1
16 35272 1 1 111 LEU HD21 H 25.730 31.823 23.995 1.00 . A A . 491 LEU HD21 1 1
16 35273 1 1 111 LEU HD22 H 24.777 30.983 25.234 1.00 . A A . 491 LEU HD22 1 1
16 35274 1 1 111 LEU HD23 H 25.129 32.710 25.412 1.00 . A A . 491 LEU HD23 1 1
16 35275 1 1 111 LEU HG H 22.816 32.345 24.683 1.00 . A A . 491 LEU HG 1 1
16 35276 1 1 111 LEU N N 22.921 35.574 22.171 1.00 . A A . 491 LEU N 1 1
16 35277 1 1 111 LEU O O 21.320 34.891 24.526 1.00 . A A . 491 LEU O 1 1
16 35278 1 1 112 PHE C C 18.266 34.845 24.074 1.00 . A A . 492 PHE C 1 1
16 35279 1 1 112 PHE CA C 18.994 33.498 23.872 1.00 . A A . 492 PHE CA 1 1
16 35280 1 1 112 PHE CB C 19.049 32.586 25.111 1.00 . A A . 492 PHE CB 1 1
16 35281 1 1 112 PHE CD1 C 20.161 30.374 24.641 1.00 . A A . 492 PHE CD1 1 1
16 35282 1 1 112 PHE CD2 C 17.729 30.467 24.675 1.00 . A A . 492 PHE CD2 1 1
16 35283 1 1 112 PHE CE1 C 20.108 29.001 24.340 1.00 . A A . 492 PHE CE1 1 1
16 35284 1 1 112 PHE CE2 C 17.671 29.092 24.378 1.00 . A A . 492 PHE CE2 1 1
16 35285 1 1 112 PHE CG C 18.974 31.108 24.798 1.00 . A A . 492 PHE CG 1 1
16 35286 1 1 112 PHE CZ C 18.862 28.362 24.204 1.00 . A A . 492 PHE CZ 1 1
16 35287 1 1 112 PHE H H 20.312 32.985 22.252 1.00 . A A . 492 PHE H 1 1
16 35288 1 1 112 PHE HA H 18.299 32.986 23.208 1.00 . A A . 492 PHE HA 1 1
16 35289 1 1 112 PHE HB2 H 19.965 32.788 25.661 1.00 . A A . 492 PHE HB2 1 1
16 35290 1 1 112 PHE HB3 H 18.222 32.817 25.781 1.00 . A A . 492 PHE HB3 1 1
16 35291 1 1 112 PHE HD1 H 21.106 30.885 24.758 1.00 . A A . 492 PHE HD1 1 1
16 35292 1 1 112 PHE HD2 H 16.820 31.032 24.824 1.00 . A A . 492 PHE HD2 1 1
16 35293 1 1 112 PHE HE1 H 21.019 28.433 24.209 1.00 . A A . 492 PHE HE1 1 1
16 35294 1 1 112 PHE HE2 H 16.713 28.596 24.299 1.00 . A A . 492 PHE HE2 1 1
16 35295 1 1 112 PHE HZ H 18.820 27.304 23.980 1.00 . A A . 492 PHE HZ 1 1
16 35296 1 1 112 PHE N N 20.266 33.495 23.129 1.00 . A A . 492 PHE N 1 1
16 35297 1 1 112 PHE O O 17.306 34.936 24.843 1.00 . A A . 492 PHE O 1 1
16 35298 1 1 113 GLY C C 18.972 38.051 24.673 1.00 . A A . 493 GLY C 1 1
16 35299 1 1 113 GLY CA C 18.204 37.276 23.593 1.00 . A A . 493 GLY CA 1 1
16 35300 1 1 113 GLY H H 19.465 35.774 22.735 1.00 . A A . 493 GLY H 1 1
16 35301 1 1 113 GLY HA2 H 18.286 37.830 22.659 1.00 . A A . 493 GLY HA2 1 1
16 35302 1 1 113 GLY HA3 H 17.154 37.261 23.875 1.00 . A A . 493 GLY HA3 1 1
16 35303 1 1 113 GLY N N 18.688 35.904 23.375 1.00 . A A . 493 GLY N 1 1
16 35304 1 1 113 GLY O O 18.460 39.044 25.193 1.00 . A A . 493 GLY O 1 1
16 35305 1 1 114 LYS C C 22.437 38.574 25.244 1.00 . A A . 494 LYS C 1 1
16 35306 1 1 114 LYS CA C 21.102 38.267 25.960 1.00 . A A . 494 LYS CA 1 1
16 35307 1 1 114 LYS CB C 21.290 37.326 27.171 1.00 . A A . 494 LYS CB 1 1
16 35308 1 1 114 LYS CD C 21.162 38.803 29.290 1.00 . A A . 494 LYS CD 1 1
16 35309 1 1 114 LYS CE C 22.039 39.489 30.351 1.00 . A A . 494 LYS CE 1 1
16 35310 1 1 114 LYS CG C 22.053 37.999 28.328 1.00 . A A . 494 LYS CG 1 1
16 35311 1 1 114 LYS H H 20.515 36.733 24.616 1.00 . A A . 494 LYS H 1 1
16 35312 1 1 114 LYS HA H 20.651 39.193 26.309 1.00 . A A . 494 LYS HA 1 1
16 35313 1 1 114 LYS HB2 H 20.320 36.975 27.529 1.00 . A A . 494 LYS HB2 1 1
16 35314 1 1 114 LYS HB3 H 21.840 36.436 26.845 1.00 . A A . 494 LYS HB3 1 1
16 35315 1 1 114 LYS HD2 H 20.594 39.555 28.741 1.00 . A A . 494 LYS HD2 1 1
16 35316 1 1 114 LYS HD3 H 20.464 38.116 29.773 1.00 . A A . 494 LYS HD3 1 1
16 35317 1 1 114 LYS HE2 H 22.780 38.769 30.709 1.00 . A A . 494 LYS HE2 1 1
16 35318 1 1 114 LYS HE3 H 22.574 40.325 29.889 1.00 . A A . 494 LYS HE3 1 1
16 35319 1 1 114 LYS HG2 H 22.554 37.220 28.904 1.00 . A A . 494 LYS HG2 1 1
16 35320 1 1 114 LYS HG3 H 22.808 38.664 27.915 1.00 . A A . 494 LYS HG3 1 1
16 35321 1 1 114 LYS HZ1 H 20.532 40.634 31.237 1.00 . A A . 494 LYS HZ1 1 1
16 35322 1 1 114 LYS HZ2 H 21.828 40.437 32.210 1.00 . A A . 494 LYS HZ2 1 1
16 35323 1 1 114 LYS HZ3 H 20.803 39.191 31.976 1.00 . A A . 494 LYS HZ3 1 1
16 35324 1 1 114 LYS N N 20.187 37.605 25.022 1.00 . A A . 494 LYS N 1 1
16 35325 1 1 114 LYS NZ N 21.255 39.974 31.509 1.00 . A A . 494 LYS NZ 1 1
16 35326 1 1 114 LYS O O 23.081 37.634 24.780 1.00 . A A . 494 LYS O 1 1
16 35327 1 1 115 PRO C C 25.352 39.780 25.373 1.00 . A A . 495 PRO C 1 1
16 35328 1 1 115 PRO CA C 24.160 40.153 24.472 1.00 . A A . 495 PRO CA 1 1
16 35329 1 1 115 PRO CB C 24.101 41.645 24.122 1.00 . A A . 495 PRO CB 1 1
16 35330 1 1 115 PRO CD C 22.142 41.069 25.406 1.00 . A A . 495 PRO CD 1 1
16 35331 1 1 115 PRO CG C 23.095 42.232 25.112 1.00 . A A . 495 PRO CG 1 1
16 35332 1 1 115 PRO HA H 24.247 39.597 23.539 1.00 . A A . 495 PRO HA 1 1
16 35333 1 1 115 PRO HB2 H 25.077 42.127 24.203 1.00 . A A . 495 PRO HB2 1 1
16 35334 1 1 115 PRO HB3 H 23.712 41.759 23.109 1.00 . A A . 495 PRO HB3 1 1
16 35335 1 1 115 PRO HD2 H 21.829 41.100 26.451 1.00 . A A . 495 PRO HD2 1 1
16 35336 1 1 115 PRO HD3 H 21.270 41.138 24.753 1.00 . A A . 495 PRO HD3 1 1
16 35337 1 1 115 PRO HG2 H 23.611 42.518 26.028 1.00 . A A . 495 PRO HG2 1 1
16 35338 1 1 115 PRO HG3 H 22.579 43.099 24.687 1.00 . A A . 495 PRO HG3 1 1
16 35339 1 1 115 PRO N N 22.876 39.843 25.108 1.00 . A A . 495 PRO N 1 1
16 35340 1 1 115 PRO O O 25.523 40.339 26.463 1.00 . A A . 495 PRO O 1 1
16 35341 1 1 116 MET C C 28.503 39.397 25.577 1.00 . A A . 496 MET C 1 1
16 35342 1 1 116 MET CA C 27.380 38.345 25.589 1.00 . A A . 496 MET CA 1 1
16 35343 1 1 116 MET CB C 27.849 37.039 24.924 1.00 . A A . 496 MET CB 1 1
16 35344 1 1 116 MET CE C 28.778 34.172 23.765 1.00 . A A . 496 MET CE 1 1
16 35345 1 1 116 MET CG C 26.798 35.920 24.865 1.00 . A A . 496 MET CG 1 1
16 35346 1 1 116 MET H H 25.962 38.372 24.040 1.00 . A A . 496 MET H 1 1
16 35347 1 1 116 MET HA H 27.123 38.111 26.619 1.00 . A A . 496 MET HA 1 1
16 35348 1 1 116 MET HB2 H 28.169 37.245 23.909 1.00 . A A . 496 MET HB2 1 1
16 35349 1 1 116 MET HB3 H 28.714 36.669 25.464 1.00 . A A . 496 MET HB3 1 1
16 35350 1 1 116 MET HE1 H 29.440 35.037 23.724 1.00 . A A . 496 MET HE1 1 1
16 35351 1 1 116 MET HE2 H 28.884 33.662 24.717 1.00 . A A . 496 MET HE2 1 1
16 35352 1 1 116 MET HE3 H 29.044 33.483 22.964 1.00 . A A . 496 MET HE3 1 1
16 35353 1 1 116 MET HG2 H 26.754 35.421 25.829 1.00 . A A . 496 MET HG2 1 1
16 35354 1 1 116 MET HG3 H 25.812 36.354 24.694 1.00 . A A . 496 MET HG3 1 1
16 35355 1 1 116 MET N N 26.184 38.839 24.912 1.00 . A A . 496 MET N 1 1
16 35356 1 1 116 MET O O 28.847 39.950 24.526 1.00 . A A . 496 MET O 1 1
16 35357 1 1 116 MET SD S 27.060 34.695 23.544 1.00 . A A . 496 MET SD 1 1
16 35358 1 1 117 VAL C C 31.528 39.694 26.882 1.00 . A A . 497 VAL C 1 1
16 35359 1 1 117 VAL CA C 30.253 40.541 26.938 1.00 . A A . 497 VAL CA 1 1
16 35360 1 1 117 VAL CB C 30.122 41.344 28.258 1.00 . A A . 497 VAL CB 1 1
16 35361 1 1 117 VAL CG1 C 31.281 42.308 28.493 1.00 . A A . 497 VAL CG1 1 1
16 35362 1 1 117 VAL CG2 C 28.827 42.167 28.278 1.00 . A A . 497 VAL CG2 1 1
16 35363 1 1 117 VAL H H 28.804 39.087 27.543 1.00 . A A . 497 VAL H 1 1
16 35364 1 1 117 VAL HA H 30.289 41.262 26.121 1.00 . A A . 497 VAL HA 1 1
16 35365 1 1 117 VAL HB H 30.087 40.643 29.093 1.00 . A A . 497 VAL HB 1 1
16 35366 1 1 117 VAL HG11 H 32.218 41.760 28.562 1.00 . A A . 497 VAL HG11 1 1
16 35367 1 1 117 VAL HG12 H 31.333 43.040 27.689 1.00 . A A . 497 VAL HG12 1 1
16 35368 1 1 117 VAL HG13 H 31.112 42.827 29.436 1.00 . A A . 497 VAL HG13 1 1
16 35369 1 1 117 VAL HG21 H 28.828 42.867 27.445 1.00 . A A . 497 VAL HG21 1 1
16 35370 1 1 117 VAL HG22 H 27.957 41.516 28.201 1.00 . A A . 497 VAL HG22 1 1
16 35371 1 1 117 VAL HG23 H 28.755 42.725 29.212 1.00 . A A . 497 VAL HG23 1 1
16 35372 1 1 117 VAL N N 29.099 39.644 26.748 1.00 . A A . 497 VAL N 1 1
16 35373 1 1 117 VAL O O 31.786 38.914 27.801 1.00 . A A . 497 VAL O 1 1
16 35374 1 1 118 VAL C C 34.750 39.816 25.851 1.00 . A A . 498 VAL C 1 1
16 35375 1 1 118 VAL CA C 33.503 39.001 25.514 1.00 . A A . 498 VAL CA 1 1
16 35376 1 1 118 VAL CB C 33.556 38.478 24.066 1.00 . A A . 498 VAL CB 1 1
16 35377 1 1 118 VAL CG1 C 34.658 37.426 23.863 1.00 . A A . 498 VAL CG1 1 1
16 35378 1 1 118 VAL CG2 C 32.233 37.817 23.655 1.00 . A A . 498 VAL CG2 1 1
16 35379 1 1 118 VAL H H 32.050 40.504 25.098 1.00 . A A . 498 VAL H 1 1
16 35380 1 1 118 VAL HA H 33.490 38.109 26.137 1.00 . A A . 498 VAL HA 1 1
16 35381 1 1 118 VAL HB H 33.760 39.313 23.393 1.00 . A A . 498 VAL HB 1 1
16 35382 1 1 118 VAL HG11 H 35.591 37.746 24.320 1.00 . A A . 498 VAL HG11 1 1
16 35383 1 1 118 VAL HG12 H 34.372 36.480 24.314 1.00 . A A . 498 VAL HG12 1 1
16 35384 1 1 118 VAL HG13 H 34.822 37.273 22.797 1.00 . A A . 498 VAL HG13 1 1
16 35385 1 1 118 VAL HG21 H 32.007 36.983 24.316 1.00 . A A . 498 VAL HG21 1 1
16 35386 1 1 118 VAL HG22 H 31.411 38.530 23.691 1.00 . A A . 498 VAL HG22 1 1
16 35387 1 1 118 VAL HG23 H 32.314 37.447 22.639 1.00 . A A . 498 VAL HG23 1 1
16 35388 1 1 118 VAL N N 32.286 39.791 25.783 1.00 . A A . 498 VAL N 1 1
16 35389 1 1 118 VAL O O 34.931 40.904 25.309 1.00 . A A . 498 VAL O 1 1
16 35390 1 1 119 GLN C C 38.052 39.189 27.292 1.00 . A A . 499 GLN C 1 1
16 35391 1 1 119 GLN CA C 36.800 40.056 27.192 1.00 . A A . 499 GLN CA 1 1
16 35392 1 1 119 GLN CB C 36.519 40.710 28.554 1.00 . A A . 499 GLN CB 1 1
16 35393 1 1 119 GLN CD C 35.313 42.502 29.832 1.00 . A A . 499 GLN CD 1 1
16 35394 1 1 119 GLN CG C 35.351 41.694 28.542 1.00 . A A . 499 GLN CG 1 1
16 35395 1 1 119 GLN H H 35.445 38.403 27.142 1.00 . A A . 499 GLN H 1 1
16 35396 1 1 119 GLN HA H 37.028 40.850 26.478 1.00 . A A . 499 GLN HA 1 1
16 35397 1 1 119 GLN HB2 H 36.312 39.931 29.286 1.00 . A A . 499 GLN HB2 1 1
16 35398 1 1 119 GLN HB3 H 37.409 41.259 28.869 1.00 . A A . 499 GLN HB3 1 1
16 35399 1 1 119 GLN HE21 H 36.352 43.990 28.986 1.00 . A A . 499 GLN HE21 1 1
16 35400 1 1 119 GLN HE22 H 36.033 44.127 30.719 1.00 . A A . 499 GLN HE22 1 1
16 35401 1 1 119 GLN HG2 H 35.486 42.368 27.695 1.00 . A A . 499 GLN HG2 1 1
16 35402 1 1 119 GLN HG3 H 34.415 41.153 28.425 1.00 . A A . 499 GLN HG3 1 1
16 35403 1 1 119 GLN N N 35.625 39.313 26.724 1.00 . A A . 499 GLN N 1 1
16 35404 1 1 119 GLN NE2 N 35.876 43.685 29.831 1.00 . A A . 499 GLN NE2 1 1
16 35405 1 1 119 GLN O O 37.992 37.966 27.390 1.00 . A A . 499 GLN O 1 1
16 35406 1 1 119 GLN OE1 O 34.909 42.044 30.893 1.00 . A A . 499 GLN OE1 1 1
16 35407 1 1 120 PHE C C 40.420 38.564 29.059 1.00 . A A . 500 PHE C 1 1
16 35408 1 1 120 PHE CA C 40.487 39.229 27.675 1.00 . A A . 500 PHE CA 1 1
16 35409 1 1 120 PHE CB C 41.622 40.258 27.613 1.00 . A A . 500 PHE CB 1 1
16 35410 1 1 120 PHE CD1 C 40.547 42.528 28.077 1.00 . A A . 500 PHE CD1 1 1
16 35411 1 1 120 PHE CD2 C 42.066 41.586 29.730 1.00 . A A . 500 PHE CD2 1 1
16 35412 1 1 120 PHE CE1 C 40.340 43.646 28.904 1.00 . A A . 500 PHE CE1 1 1
16 35413 1 1 120 PHE CE2 C 41.872 42.713 30.548 1.00 . A A . 500 PHE CE2 1 1
16 35414 1 1 120 PHE CG C 41.404 41.485 28.490 1.00 . A A . 500 PHE CG 1 1
16 35415 1 1 120 PHE CZ C 41.005 43.741 30.137 1.00 . A A . 500 PHE CZ 1 1
16 35416 1 1 120 PHE H H 39.157 40.854 27.286 1.00 . A A . 500 PHE H 1 1
16 35417 1 1 120 PHE HA H 40.716 38.454 26.943 1.00 . A A . 500 PHE HA 1 1
16 35418 1 1 120 PHE HB2 H 42.554 39.762 27.893 1.00 . A A . 500 PHE HB2 1 1
16 35419 1 1 120 PHE HB3 H 41.738 40.585 26.578 1.00 . A A . 500 PHE HB3 1 1
16 35420 1 1 120 PHE HD1 H 40.062 42.493 27.114 1.00 . A A . 500 PHE HD1 1 1
16 35421 1 1 120 PHE HD2 H 42.735 40.802 30.055 1.00 . A A . 500 PHE HD2 1 1
16 35422 1 1 120 PHE HE1 H 39.684 44.446 28.581 1.00 . A A . 500 PHE HE1 1 1
16 35423 1 1 120 PHE HE2 H 42.394 42.792 31.492 1.00 . A A . 500 PHE HE2 1 1
16 35424 1 1 120 PHE HZ H 40.857 44.608 30.765 1.00 . A A . 500 PHE HZ 1 1
16 35425 1 1 120 PHE N N 39.209 39.848 27.311 1.00 . A A . 500 PHE N 1 1
16 35426 1 1 120 PHE O O 39.793 39.105 29.974 1.00 . A A . 500 PHE O 1 1
16 35427 1 1 121 ALA C C 41.711 37.499 31.632 1.00 . A A . 501 ALA C 1 1
16 35428 1 1 121 ALA CA C 41.031 36.691 30.510 1.00 . A A . 501 ALA CA 1 1
16 35429 1 1 121 ALA CB C 41.683 35.329 30.335 1.00 . A A . 501 ALA CB 1 1
16 35430 1 1 121 ALA H H 41.547 36.980 28.456 1.00 . A A . 501 ALA H 1 1
16 35431 1 1 121 ALA HA H 39.992 36.511 30.782 1.00 . A A . 501 ALA HA 1 1
16 35432 1 1 121 ALA HB1 H 41.116 34.756 29.605 1.00 . A A . 501 ALA HB1 1 1
16 35433 1 1 121 ALA HB2 H 42.712 35.472 30.010 1.00 . A A . 501 ALA HB2 1 1
16 35434 1 1 121 ALA HB3 H 41.667 34.797 31.285 1.00 . A A . 501 ALA HB3 1 1
16 35435 1 1 121 ALA N N 41.046 37.399 29.231 1.00 . A A . 501 ALA N 1 1
16 35436 1 1 121 ALA O O 42.639 38.272 31.387 1.00 . A A . 501 ALA O 1 1
16 35437 1 1 122 ARG C C 43.028 38.004 34.578 1.00 . A A . 502 ARG C 1 1
16 35438 1 1 122 ARG CA C 41.599 38.169 34.023 1.00 . A A . 502 ARG CA 1 1
16 35439 1 1 122 ARG CB C 40.518 38.007 35.116 1.00 . A A . 502 ARG CB 1 1
16 35440 1 1 122 ARG CD C 39.790 40.476 35.316 1.00 . A A . 502 ARG CD 1 1
16 35441 1 1 122 ARG CG C 39.356 39.022 35.049 1.00 . A A . 502 ARG CG 1 1
16 35442 1 1 122 ARG CZ C 38.639 42.676 35.674 1.00 . A A . 502 ARG CZ 1 1
16 35443 1 1 122 ARG H H 40.580 36.571 33.011 1.00 . A A . 502 ARG H 1 1
16 35444 1 1 122 ARG HA H 41.582 39.203 33.676 1.00 . A A . 502 ARG HA 1 1
16 35445 1 1 122 ARG HB2 H 40.090 37.002 35.044 1.00 . A A . 502 ARG HB2 1 1
16 35446 1 1 122 ARG HB3 H 40.980 38.093 36.101 1.00 . A A . 502 ARG HB3 1 1
16 35447 1 1 122 ARG HD2 H 40.496 40.491 36.150 1.00 . A A . 502 ARG HD2 1 1
16 35448 1 1 122 ARG HD3 H 40.293 40.857 34.426 1.00 . A A . 502 ARG HD3 1 1
16 35449 1 1 122 ARG HE H 37.776 40.904 35.924 1.00 . A A . 502 ARG HE 1 1
16 35450 1 1 122 ARG HG2 H 38.871 38.963 34.074 1.00 . A A . 502 ARG HG2 1 1
16 35451 1 1 122 ARG HG3 H 38.628 38.736 35.809 1.00 . A A . 502 ARG HG3 1 1
16 35452 1 1 122 ARG HH11 H 40.520 42.930 35.001 1.00 . A A . 502 ARG HH11 1 1
16 35453 1 1 122 ARG HH12 H 39.568 44.384 35.185 1.00 . A A . 502 ARG HH12 1 1
16 35454 1 1 122 ARG HH21 H 36.770 42.841 36.416 1.00 . A A . 502 ARG HH21 1 1
16 35455 1 1 122 ARG HH22 H 37.619 44.338 36.183 1.00 . A A . 502 ARG HH22 1 1
16 35456 1 1 122 ARG N N 41.253 37.312 32.873 1.00 . A A . 502 ARG N 1 1
16 35457 1 1 122 ARG NE N 38.646 41.352 35.654 1.00 . A A . 502 ARG NE 1 1
16 35458 1 1 122 ARG NH1 N 39.666 43.388 35.309 1.00 . A A . 502 ARG NH1 1 1
16 35459 1 1 122 ARG NH2 N 37.581 43.330 36.065 1.00 . A A . 502 ARG NH2 1 1
16 35460 1 1 122 ARG O O 43.494 38.922 35.249 1.00 . A A . 502 ARG O 1 1
16 35461 1 1 123 SER C C 45.928 35.621 33.971 1.00 . A A . 503 SER C 1 1
16 35462 1 1 123 SER CA C 45.110 36.651 34.784 1.00 . A A . 503 SER CA 1 1
16 35463 1 1 123 SER CB C 45.044 36.207 36.259 1.00 . A A . 503 SER CB 1 1
16 35464 1 1 123 SER H H 43.258 36.165 33.791 1.00 . A A . 503 SER H 1 1
16 35465 1 1 123 SER HA H 45.662 37.591 34.751 1.00 . A A . 503 SER HA 1 1
16 35466 1 1 123 SER HB2 H 44.570 36.992 36.851 1.00 . A A . 503 SER HB2 1 1
16 35467 1 1 123 SER HB3 H 44.443 35.301 36.336 1.00 . A A . 503 SER HB3 1 1
16 35468 1 1 123 SER HG H 46.262 35.828 37.759 1.00 . A A . 503 SER HG 1 1
16 35469 1 1 123 SER N N 43.734 36.900 34.299 1.00 . A A . 503 SER N 1 1
16 35470 1 1 123 SER O O 47.145 35.778 33.834 1.00 . A A . 503 SER O 1 1
16 35471 1 1 123 SER OG O 46.333 35.945 36.787 1.00 . A A . 503 SER OG 1 1
16 35472 1 1 124 ALA C C 46.495 33.433 31.491 1.00 . A A . 504 ALA C 1 1
16 35473 1 1 124 ALA CA C 46.010 33.363 32.955 1.00 . A A . 504 ALA CA 1 1
16 35474 1 1 124 ALA CB C 45.096 32.151 33.172 1.00 . A A . 504 ALA CB 1 1
16 35475 1 1 124 ALA H H 44.302 34.486 33.553 1.00 . A A . 504 ALA H 1 1
16 35476 1 1 124 ALA HA H 46.894 33.212 33.577 1.00 . A A . 504 ALA HA 1 1
16 35477 1 1 124 ALA HB1 H 44.840 32.065 34.228 1.00 . A A . 504 ALA HB1 1 1
16 35478 1 1 124 ALA HB2 H 44.183 32.261 32.586 1.00 . A A . 504 ALA HB2 1 1
16 35479 1 1 124 ALA HB3 H 45.607 31.238 32.865 1.00 . A A . 504 ALA HB3 1 1
16 35480 1 1 124 ALA N N 45.307 34.556 33.450 1.00 . A A . 504 ALA N 1 1
16 35481 1 1 124 ALA O O 45.758 33.856 30.592 1.00 . A A . 504 ALA O 1 1
16 35482 1 1 125 ARG C C 49.374 31.534 29.873 1.00 . A A . 505 ARG C 1 1
16 35483 1 1 125 ARG CA C 48.323 32.685 29.921 1.00 . A A . 505 ARG CA 1 1
16 35484 1 1 125 ARG CB C 48.851 34.033 29.375 1.00 . A A . 505 ARG CB 1 1
16 35485 1 1 125 ARG CD C 50.390 36.019 29.590 1.00 . A A . 505 ARG CD 1 1
16 35486 1 1 125 ARG CG C 49.851 34.764 30.286 1.00 . A A . 505 ARG CG 1 1
16 35487 1 1 125 ARG CZ C 51.503 38.057 30.519 1.00 . A A . 505 ARG CZ 1 1
16 35488 1 1 125 ARG H H 48.254 32.612 32.058 1.00 . A A . 505 ARG H 1 1
16 35489 1 1 125 ARG HA H 47.532 32.357 29.244 1.00 . A A . 505 ARG HA 1 1
16 35490 1 1 125 ARG HB2 H 49.322 33.868 28.408 1.00 . A A . 505 ARG HB2 1 1
16 35491 1 1 125 ARG HB3 H 47.998 34.694 29.212 1.00 . A A . 505 ARG HB3 1 1
16 35492 1 1 125 ARG HD2 H 50.920 35.734 28.679 1.00 . A A . 505 ARG HD2 1 1
16 35493 1 1 125 ARG HD3 H 49.544 36.654 29.317 1.00 . A A . 505 ARG HD3 1 1
16 35494 1 1 125 ARG HE H 51.795 36.227 31.187 1.00 . A A . 505 ARG HE 1 1
16 35495 1 1 125 ARG HG2 H 49.353 35.060 31.210 1.00 . A A . 505 ARG HG2 1 1
16 35496 1 1 125 ARG HG3 H 50.683 34.103 30.527 1.00 . A A . 505 ARG HG3 1 1
16 35497 1 1 125 ARG HH11 H 50.463 38.542 28.875 1.00 . A A . 505 ARG HH11 1 1
16 35498 1 1 125 ARG HH12 H 51.295 39.860 29.672 1.00 . A A . 505 ARG HH12 1 1
16 35499 1 1 125 ARG HH21 H 52.656 37.886 32.124 1.00 . A A . 505 ARG HH21 1 1
16 35500 1 1 125 ARG HH22 H 52.277 39.535 31.621 1.00 . A A . 505 ARG HH22 1 1
16 35501 1 1 125 ARG N N 47.713 32.915 31.251 1.00 . A A . 505 ARG N 1 1
16 35502 1 1 125 ARG NE N 51.303 36.755 30.477 1.00 . A A . 505 ARG NE 1 1
16 35503 1 1 125 ARG NH1 N 51.007 38.892 29.654 1.00 . A A . 505 ARG NH1 1 1
16 35504 1 1 125 ARG NH2 N 52.238 38.538 31.474 1.00 . A A . 505 ARG NH2 1 1
16 35505 1 1 125 ARG O O 50.435 31.723 29.264 1.00 . A A . 505 ARG O 1 1
16 35506 1 1 126 PRO C C 50.439 28.480 29.381 1.00 . A A . 506 PRO C 1 1
16 35507 1 1 126 PRO CA C 50.146 29.287 30.666 1.00 . A A . 506 PRO CA 1 1
16 35508 1 1 126 PRO CB C 49.560 28.390 31.764 1.00 . A A . 506 PRO CB 1 1
16 35509 1 1 126 PRO CD C 47.909 29.954 31.169 1.00 . A A . 506 PRO CD 1 1
16 35510 1 1 126 PRO CG C 48.060 28.475 31.505 1.00 . A A . 506 PRO CG 1 1
16 35511 1 1 126 PRO HA H 51.082 29.704 31.024 1.00 . A A . 506 PRO HA 1 1
16 35512 1 1 126 PRO HB2 H 49.928 27.368 31.723 1.00 . A A . 506 PRO HB2 1 1
16 35513 1 1 126 PRO HB3 H 49.774 28.826 32.741 1.00 . A A . 506 PRO HB3 1 1
16 35514 1 1 126 PRO HD2 H 47.048 30.109 30.527 1.00 . A A . 506 PRO HD2 1 1
16 35515 1 1 126 PRO HD3 H 47.787 30.507 32.098 1.00 . A A . 506 PRO HD3 1 1
16 35516 1 1 126 PRO HG2 H 47.787 27.863 30.644 1.00 . A A . 506 PRO HG2 1 1
16 35517 1 1 126 PRO HG3 H 47.479 28.199 32.385 1.00 . A A . 506 PRO HG3 1 1
16 35518 1 1 126 PRO N N 49.149 30.362 30.512 1.00 . A A . 506 PRO N 1 1
16 35519 1 1 126 PRO O O 49.836 28.729 28.332 1.00 . A A . 506 PRO O 1 1
16 35520 1 1 127 LYS C C 51.954 25.111 29.155 1.00 . A A . 507 LYS C 1 1
16 35521 1 1 127 LYS CA C 51.643 26.457 28.470 1.00 . A A . 507 LYS CA 1 1
16 35522 1 1 127 LYS CB C 52.815 26.945 27.593 1.00 . A A . 507 LYS CB 1 1
16 35523 1 1 127 LYS CD C 54.587 26.447 25.878 1.00 . A A . 507 LYS CD 1 1
16 35524 1 1 127 LYS CE C 55.139 25.540 24.767 1.00 . A A . 507 LYS CE 1 1
16 35525 1 1 127 LYS CG C 53.297 25.932 26.536 1.00 . A A . 507 LYS CG 1 1
16 35526 1 1 127 LYS H H 51.902 27.462 30.331 1.00 . A A . 507 LYS H 1 1
16 35527 1 1 127 LYS HA H 50.768 26.316 27.832 1.00 . A A . 507 LYS HA 1 1
16 35528 1 1 127 LYS HB2 H 52.516 27.864 27.086 1.00 . A A . 507 LYS HB2 1 1
16 35529 1 1 127 LYS HB3 H 53.654 27.187 28.250 1.00 . A A . 507 LYS HB3 1 1
16 35530 1 1 127 LYS HD2 H 54.388 27.430 25.450 1.00 . A A . 507 LYS HD2 1 1
16 35531 1 1 127 LYS HD3 H 55.349 26.569 26.651 1.00 . A A . 507 LYS HD3 1 1
16 35532 1 1 127 LYS HE2 H 54.385 25.427 23.982 1.00 . A A . 507 LYS HE2 1 1
16 35533 1 1 127 LYS HE3 H 56.008 26.039 24.328 1.00 . A A . 507 LYS HE3 1 1
16 35534 1 1 127 LYS HG2 H 53.504 24.971 27.003 1.00 . A A . 507 LYS HG2 1 1
16 35535 1 1 127 LYS HG3 H 52.522 25.800 25.779 1.00 . A A . 507 LYS HG3 1 1
16 35536 1 1 127 LYS HZ1 H 56.129 24.280 26.099 1.00 . A A . 507 LYS HZ1 1 1
16 35537 1 1 127 LYS HZ2 H 56.091 23.699 24.560 1.00 . A A . 507 LYS HZ2 1 1
16 35538 1 1 127 LYS HZ3 H 54.745 23.624 25.480 1.00 . A A . 507 LYS HZ3 1 1
16 35539 1 1 127 LYS N N 51.353 27.500 29.475 1.00 . A A . 507 LYS N 1 1
16 35540 1 1 127 LYS NZ N 55.552 24.205 25.263 1.00 . A A . 507 LYS NZ 1 1
16 35541 1 1 127 LYS O O 53.063 24.914 29.652 1.00 . A A . 507 LYS O 1 1
16 35542 1 1 128 GLN C C 52.077 21.935 28.865 1.00 . A A . 508 GLN C 1 1
16 35543 1 1 128 GLN CA C 51.197 22.832 29.758 1.00 . A A . 508 GLN CA 1 1
16 35544 1 1 128 GLN CB C 49.837 22.180 30.074 1.00 . A A . 508 GLN CB 1 1
16 35545 1 1 128 GLN CD C 48.794 20.193 31.305 1.00 . A A . 508 GLN CD 1 1
16 35546 1 1 128 GLN CG C 49.955 20.694 30.457 1.00 . A A . 508 GLN CG 1 1
16 35547 1 1 128 GLN H H 50.082 24.426 28.842 1.00 . A A . 508 GLN H 1 1
16 35548 1 1 128 GLN HA H 51.721 22.949 30.708 1.00 . A A . 508 GLN HA 1 1
16 35549 1 1 128 GLN HB2 H 49.389 22.718 30.908 1.00 . A A . 508 GLN HB2 1 1
16 35550 1 1 128 GLN HB3 H 49.176 22.270 29.211 1.00 . A A . 508 GLN HB3 1 1
16 35551 1 1 128 GLN HE21 H 47.469 20.332 29.779 1.00 . A A . 508 GLN HE21 1 1
16 35552 1 1 128 GLN HE22 H 46.831 19.829 31.353 1.00 . A A . 508 GLN HE22 1 1
16 35553 1 1 128 GLN HG2 H 50.021 20.099 29.549 1.00 . A A . 508 GLN HG2 1 1
16 35554 1 1 128 GLN HG3 H 50.862 20.536 31.037 1.00 . A A . 508 GLN HG3 1 1
16 35555 1 1 128 GLN N N 51.000 24.178 29.192 1.00 . A A . 508 GLN N 1 1
16 35556 1 1 128 GLN NE2 N 47.601 20.123 30.764 1.00 . A A . 508 GLN NE2 1 1
16 35557 1 1 128 GLN O O 51.866 21.859 27.653 1.00 . A A . 508 GLN O 1 1
16 35558 1 1 128 GLN OE1 O 48.918 19.994 32.509 1.00 . A A . 508 GLN OE1 1 1
16 35559 1 1 129 ASP C C 53.333 18.985 28.244 1.00 . A A . 509 ASP C 1 1
16 35560 1 1 129 ASP CA C 53.951 20.295 28.789 1.00 . A A . 509 ASP CA 1 1
16 35561 1 1 129 ASP CB C 55.167 19.993 29.684 1.00 . A A . 509 ASP CB 1 1
16 35562 1 1 129 ASP CG C 56.156 21.150 29.842 1.00 . A A . 509 ASP CG 1 1
16 35563 1 1 129 ASP H H 53.101 21.291 30.479 1.00 . A A . 509 ASP H 1 1
16 35564 1 1 129 ASP HA H 54.327 20.835 27.921 1.00 . A A . 509 ASP HA 1 1
16 35565 1 1 129 ASP HB2 H 54.814 19.681 30.668 1.00 . A A . 509 ASP HB2 1 1
16 35566 1 1 129 ASP HB3 H 55.718 19.154 29.257 1.00 . A A . 509 ASP HB3 1 1
16 35567 1 1 129 ASP N N 53.030 21.219 29.470 1.00 . A A . 509 ASP N 1 1
16 35568 1 1 129 ASP O O 52.393 18.451 28.850 1.00 . A A . 509 ASP O 1 1
16 35569 1 1 129 ASP OD1 O 56.102 22.150 29.088 1.00 . A A . 509 ASP OD1 1 1
16 35570 1 1 129 ASP OD2 O 57.005 21.070 30.759 1.00 . A A . 509 ASP OD2 1 1
16 35571 1 1 130 PRO C C 53.759 15.913 27.355 1.00 . A A . 510 PRO C 1 1
16 35572 1 1 130 PRO CA C 53.348 17.168 26.565 1.00 . A A . 510 PRO CA 1 1
16 35573 1 1 130 PRO CB C 53.899 17.116 25.140 1.00 . A A . 510 PRO CB 1 1
16 35574 1 1 130 PRO CD C 54.922 18.947 26.303 1.00 . A A . 510 PRO CD 1 1
16 35575 1 1 130 PRO CG C 55.219 17.877 25.253 1.00 . A A . 510 PRO CG 1 1
16 35576 1 1 130 PRO HA H 52.263 17.215 26.513 1.00 . A A . 510 PRO HA 1 1
16 35577 1 1 130 PRO HB2 H 54.046 16.089 24.806 1.00 . A A . 510 PRO HB2 1 1
16 35578 1 1 130 PRO HB3 H 53.225 17.648 24.467 1.00 . A A . 510 PRO HB3 1 1
16 35579 1 1 130 PRO HD2 H 55.817 19.141 26.891 1.00 . A A . 510 PRO HD2 1 1
16 35580 1 1 130 PRO HD3 H 54.584 19.860 25.810 1.00 . A A . 510 PRO HD3 1 1
16 35581 1 1 130 PRO HG2 H 55.996 17.211 25.627 1.00 . A A . 510 PRO HG2 1 1
16 35582 1 1 130 PRO HG3 H 55.514 18.318 24.300 1.00 . A A . 510 PRO HG3 1 1
16 35583 1 1 130 PRO N N 53.851 18.416 27.136 1.00 . A A . 510 PRO N 1 1
16 35584 1 1 130 PRO O O 54.850 15.832 27.933 1.00 . A A . 510 PRO O 1 1
16 35585 1 1 131 LYS C C 54.296 12.796 27.220 1.00 . A A . 511 LYS C 1 1
16 35586 1 1 131 LYS CA C 53.114 13.543 27.862 1.00 . A A . 511 LYS CA 1 1
16 35587 1 1 131 LYS CB C 51.809 12.719 27.786 1.00 . A A . 511 LYS CB 1 1
16 35588 1 1 131 LYS CD C 51.208 12.938 25.242 1.00 . A A . 511 LYS CD 1 1
16 35589 1 1 131 LYS CE C 51.910 12.476 23.963 1.00 . A A . 511 LYS CE 1 1
16 35590 1 1 131 LYS CG C 51.506 12.019 26.443 1.00 . A A . 511 LYS CG 1 1
16 35591 1 1 131 LYS H H 51.990 15.088 26.888 1.00 . A A . 511 LYS H 1 1
16 35592 1 1 131 LYS HA H 53.359 13.669 28.913 1.00 . A A . 511 LYS HA 1 1
16 35593 1 1 131 LYS HB2 H 51.885 11.933 28.540 1.00 . A A . 511 LYS HB2 1 1
16 35594 1 1 131 LYS HB3 H 50.961 13.345 28.065 1.00 . A A . 511 LYS HB3 1 1
16 35595 1 1 131 LYS HD2 H 50.130 12.988 25.079 1.00 . A A . 511 LYS HD2 1 1
16 35596 1 1 131 LYS HD3 H 51.553 13.948 25.431 1.00 . A A . 511 LYS HD3 1 1
16 35597 1 1 131 LYS HE2 H 51.717 13.206 23.172 1.00 . A A . 511 LYS HE2 1 1
16 35598 1 1 131 LYS HE3 H 52.987 12.464 24.150 1.00 . A A . 511 LYS HE3 1 1
16 35599 1 1 131 LYS HG2 H 52.340 11.359 26.205 1.00 . A A . 511 LYS HG2 1 1
16 35600 1 1 131 LYS HG3 H 50.639 11.377 26.589 1.00 . A A . 511 LYS HG3 1 1
16 35601 1 1 131 LYS HZ1 H 50.465 11.138 23.305 1.00 . A A . 511 LYS HZ1 1 1
16 35602 1 1 131 LYS HZ2 H 51.601 10.435 24.252 1.00 . A A . 511 LYS HZ2 1 1
16 35603 1 1 131 LYS HZ3 H 51.957 10.822 22.702 1.00 . A A . 511 LYS HZ3 1 1
16 35604 1 1 131 LYS N N 52.893 14.895 27.314 1.00 . A A . 511 LYS N 1 1
16 35605 1 1 131 LYS NZ N 51.455 11.139 23.530 1.00 . A A . 511 LYS NZ 1 1
16 35606 1 1 131 LYS O O 54.611 13.000 26.046 1.00 . A A . 511 LYS O 1 1
16 35607 1 1 132 GLU C C 55.641 9.873 26.610 1.00 . A A . 512 GLU C 1 1
16 35608 1 1 132 GLU CA C 56.055 11.051 27.530 1.00 . A A . 512 GLU CA 1 1
16 35609 1 1 132 GLU CB C 56.833 10.620 28.789 1.00 . A A . 512 GLU CB 1 1
16 35610 1 1 132 GLU CD C 58.864 9.438 29.813 1.00 . A A . 512 GLU CD 1 1
16 35611 1 1 132 GLU CG C 58.193 9.946 28.526 1.00 . A A . 512 GLU CG 1 1
16 35612 1 1 132 GLU H H 54.586 11.754 28.918 1.00 . A A . 512 GLU H 1 1
16 35613 1 1 132 GLU HA H 56.725 11.686 26.946 1.00 . A A . 512 GLU HA 1 1
16 35614 1 1 132 GLU HB2 H 57.016 11.510 29.392 1.00 . A A . 512 GLU HB2 1 1
16 35615 1 1 132 GLU HB3 H 56.206 9.942 29.369 1.00 . A A . 512 GLU HB3 1 1
16 35616 1 1 132 GLU HG2 H 58.067 9.103 27.848 1.00 . A A . 512 GLU HG2 1 1
16 35617 1 1 132 GLU HG3 H 58.850 10.671 28.042 1.00 . A A . 512 GLU HG3 1 1
16 35618 1 1 132 GLU N N 54.908 11.873 27.962 1.00 . A A . 512 GLU N 1 1
16 35619 1 1 132 GLU O O 55.743 8.696 26.975 1.00 . A A . 512 GLU O 1 1
16 35620 1 1 132 GLU OE1 O 58.367 9.720 30.934 1.00 . A A . 512 GLU OE1 1 1
16 35621 1 1 132 GLU OE2 O 59.907 8.744 29.721 1.00 . A A . 512 GLU OE2 1 1
16 35622 1 1 133 GLY C C 55.868 9.151 23.240 1.00 . A A . 513 GLY C 1 1
16 35623 1 1 133 GLY CA C 54.796 9.243 24.341 1.00 . A A . 513 GLY CA 1 1
16 35624 1 1 133 GLY H H 55.042 11.183 25.213 1.00 . A A . 513 GLY H 1 1
16 35625 1 1 133 GLY HA2 H 54.638 8.246 24.753 1.00 . A A . 513 GLY HA2 1 1
16 35626 1 1 133 GLY HA3 H 53.860 9.551 23.879 1.00 . A A . 513 GLY HA3 1 1
16 35627 1 1 133 GLY N N 55.133 10.194 25.415 1.00 . A A . 513 GLY N 1 1
16 35628 1 1 133 GLY O O 56.953 9.730 23.382 1.00 . A A . 513 GLY O 1 1
16 35629 1 1 134 LYS C C 55.603 8.363 19.626 1.00 . A A . 514 LYS C 1 1
16 35630 1 1 134 LYS CA C 56.422 8.369 20.928 1.00 . A A . 514 LYS CA 1 1
16 35631 1 1 134 LYS CB C 57.384 7.161 21.006 1.00 . A A . 514 LYS CB 1 1
16 35632 1 1 134 LYS CD C 57.743 4.647 20.988 1.00 . A A . 514 LYS CD 1 1
16 35633 1 1 134 LYS CE C 57.124 3.258 20.771 1.00 . A A . 514 LYS CE 1 1
16 35634 1 1 134 LYS CG C 56.726 5.785 20.798 1.00 . A A . 514 LYS CG 1 1
16 35635 1 1 134 LYS H H 54.646 8.026 22.081 1.00 . A A . 514 LYS H 1 1
16 35636 1 1 134 LYS HA H 57.031 9.272 20.902 1.00 . A A . 514 LYS HA 1 1
16 35637 1 1 134 LYS HB2 H 58.155 7.285 20.244 1.00 . A A . 514 LYS HB2 1 1
16 35638 1 1 134 LYS HB3 H 57.879 7.170 21.977 1.00 . A A . 514 LYS HB3 1 1
16 35639 1 1 134 LYS HD2 H 58.591 4.782 20.316 1.00 . A A . 514 LYS HD2 1 1
16 35640 1 1 134 LYS HD3 H 58.112 4.691 22.014 1.00 . A A . 514 LYS HD3 1 1
16 35641 1 1 134 LYS HE2 H 57.775 2.510 21.229 1.00 . A A . 514 LYS HE2 1 1
16 35642 1 1 134 LYS HE3 H 56.164 3.223 21.294 1.00 . A A . 514 LYS HE3 1 1
16 35643 1 1 134 LYS HG2 H 55.916 5.663 21.515 1.00 . A A . 514 LYS HG2 1 1
16 35644 1 1 134 LYS HG3 H 56.314 5.733 19.793 1.00 . A A . 514 LYS HG3 1 1
16 35645 1 1 134 LYS HZ1 H 56.467 3.660 18.817 1.00 . A A . 514 LYS HZ1 1 1
16 35646 1 1 134 LYS HZ2 H 56.364 2.074 19.243 1.00 . A A . 514 LYS HZ2 1 1
16 35647 1 1 134 LYS HZ3 H 57.797 2.719 18.856 1.00 . A A . 514 LYS HZ3 1 1
16 35648 1 1 134 LYS N N 55.570 8.449 22.136 1.00 . A A . 514 LYS N 1 1
16 35649 1 1 134 LYS NZ N 56.927 2.916 19.342 1.00 . A A . 514 LYS NZ 1 1
16 35650 1 1 134 LYS O O 54.475 7.868 19.596 1.00 . A A . 514 LYS O 1 1
16 35651 1 1 135 ARG C C 55.909 7.689 16.336 1.00 . A A . 515 ARG C 1 1
16 35652 1 1 135 ARG CA C 55.581 8.927 17.189 1.00 . A A . 515 ARG CA 1 1
16 35653 1 1 135 ARG CB C 55.978 10.258 16.515 1.00 . A A . 515 ARG CB 1 1
16 35654 1 1 135 ARG CD C 55.865 10.015 13.951 1.00 . A A . 515 ARG CD 1 1
16 35655 1 1 135 ARG CG C 55.202 10.566 15.224 1.00 . A A . 515 ARG CG 1 1
16 35656 1 1 135 ARG CZ C 53.969 9.271 12.504 1.00 . A A . 515 ARG CZ 1 1
16 35657 1 1 135 ARG H H 57.108 9.293 18.668 1.00 . A A . 515 ARG H 1 1
16 35658 1 1 135 ARG HA H 54.495 8.927 17.304 1.00 . A A . 515 ARG HA 1 1
16 35659 1 1 135 ARG HB2 H 55.763 11.064 17.217 1.00 . A A . 515 ARG HB2 1 1
16 35660 1 1 135 ARG HB3 H 57.049 10.281 16.313 1.00 . A A . 515 ARG HB3 1 1
16 35661 1 1 135 ARG HD2 H 56.764 10.600 13.746 1.00 . A A . 515 ARG HD2 1 1
16 35662 1 1 135 ARG HD3 H 56.175 8.981 14.089 1.00 . A A . 515 ARG HD3 1 1
16 35663 1 1 135 ARG HE H 55.029 10.926 12.212 1.00 . A A . 515 ARG HE 1 1
16 35664 1 1 135 ARG HG2 H 54.187 10.179 15.318 1.00 . A A . 515 ARG HG2 1 1
16 35665 1 1 135 ARG HG3 H 55.131 11.649 15.116 1.00 . A A . 515 ARG HG3 1 1
16 35666 1 1 135 ARG HH11 H 54.163 8.028 14.076 1.00 . A A . 515 ARG HH11 1 1
16 35667 1 1 135 ARG HH12 H 52.852 7.691 12.942 1.00 . A A . 515 ARG HH12 1 1
16 35668 1 1 135 ARG HH21 H 53.532 10.132 10.752 1.00 . A A . 515 ARG HH21 1 1
16 35669 1 1 135 ARG HH22 H 52.506 8.780 11.258 1.00 . A A . 515 ARG HH22 1 1
16 35670 1 1 135 ARG N N 56.188 8.884 18.538 1.00 . A A . 515 ARG N 1 1
16 35671 1 1 135 ARG NE N 54.952 10.102 12.797 1.00 . A A . 515 ARG NE 1 1
16 35672 1 1 135 ARG NH1 N 53.647 8.246 13.236 1.00 . A A . 515 ARG NH1 1 1
16 35673 1 1 135 ARG NH2 N 53.250 9.447 11.441 1.00 . A A . 515 ARG NH2 1 1
16 35674 1 1 135 ARG O O 55.052 7.249 15.562 1.00 . A A . 515 ARG O 1 1
16 35675 1 1 136 LYS C C 56.855 4.645 16.378 1.00 . A A . 516 LYS C 1 1
16 35676 1 1 136 LYS CA C 57.584 5.879 15.851 1.00 . A A . 516 LYS CA 1 1
16 35677 1 1 136 LYS CB C 59.113 5.734 16.013 1.00 . A A . 516 LYS CB 1 1
16 35678 1 1 136 LYS CD C 61.115 5.726 17.611 1.00 . A A . 516 LYS CD 1 1
16 35679 1 1 136 LYS CE C 61.831 4.480 17.073 1.00 . A A . 516 LYS CE 1 1
16 35680 1 1 136 LYS CG C 59.587 5.645 17.478 1.00 . A A . 516 LYS CG 1 1
16 35681 1 1 136 LYS H H 57.783 7.644 17.047 1.00 . A A . 516 LYS H 1 1
16 35682 1 1 136 LYS HA H 57.365 5.919 14.783 1.00 . A A . 516 LYS HA 1 1
16 35683 1 1 136 LYS HB2 H 59.436 4.839 15.478 1.00 . A A . 516 LYS HB2 1 1
16 35684 1 1 136 LYS HB3 H 59.593 6.588 15.536 1.00 . A A . 516 LYS HB3 1 1
16 35685 1 1 136 LYS HD2 H 61.471 6.613 17.081 1.00 . A A . 516 LYS HD2 1 1
16 35686 1 1 136 LYS HD3 H 61.364 5.842 18.667 1.00 . A A . 516 LYS HD3 1 1
16 35687 1 1 136 LYS HE2 H 61.536 3.615 17.673 1.00 . A A . 516 LYS HE2 1 1
16 35688 1 1 136 LYS HE3 H 61.522 4.307 16.038 1.00 . A A . 516 LYS HE3 1 1
16 35689 1 1 136 LYS HG2 H 59.162 6.474 18.045 1.00 . A A . 516 LYS HG2 1 1
16 35690 1 1 136 LYS HG3 H 59.235 4.712 17.921 1.00 . A A . 516 LYS HG3 1 1
16 35691 1 1 136 LYS HZ1 H 63.813 3.836 16.819 1.00 . A A . 516 LYS HZ1 1 1
16 35692 1 1 136 LYS HZ2 H 63.623 4.904 18.059 1.00 . A A . 516 LYS HZ2 1 1
16 35693 1 1 136 LYS HZ3 H 63.594 5.406 16.498 1.00 . A A . 516 LYS HZ3 1 1
16 35694 1 1 136 LYS N N 57.123 7.142 16.471 1.00 . A A . 516 LYS N 1 1
16 35695 1 1 136 LYS NZ N 63.299 4.658 17.126 1.00 . A A . 516 LYS NZ 1 1
16 35696 1 1 136 LYS O O 56.988 3.570 15.753 1.00 . A A . 516 LYS O 1 1
17 35697 1 1 1 SER C C 39.689 15.854 8.527 1.00 . A A . 381 SER C 1 1
17 35698 1 1 1 SER CA C 39.617 17.271 7.967 1.00 . A A . 381 SER CA 1 1
17 35699 1 1 1 SER CB C 38.177 17.682 7.668 1.00 . A A . 381 SER CB 1 1
17 35700 1 1 1 SER H1 H 40.470 18.344 6.446 1.00 . A A . 381 SER H1 1 1
17 35701 1 1 1 SER H2 H 40.054 16.821 6.010 1.00 . A A . 381 SER H2 1 1
17 35702 1 1 1 SER H3 H 41.387 17.059 6.948 1.00 . A A . 381 SER H3 1 1
17 35703 1 1 1 SER HA H 40.010 17.955 8.714 1.00 . A A . 381 SER HA 1 1
17 35704 1 1 1 SER HB2 H 38.177 18.634 7.135 1.00 . A A . 381 SER HB2 1 1
17 35705 1 1 1 SER HB3 H 37.697 16.936 7.039 1.00 . A A . 381 SER HB3 1 1
17 35706 1 1 1 SER HG H 36.845 17.090 8.978 1.00 . A A . 381 SER HG 1 1
17 35707 1 1 1 SER N N 40.445 17.382 6.759 1.00 . A A . 381 SER N 1 1
17 35708 1 1 1 SER O O 39.442 14.885 7.804 1.00 . A A . 381 SER O 1 1
17 35709 1 1 1 SER OG O 37.456 17.851 8.869 1.00 . A A . 381 SER OG 1 1
17 35710 1 1 2 ASP C C 38.715 13.802 10.854 1.00 . A A . 382 ASP C 1 1
17 35711 1 1 2 ASP CA C 40.085 14.421 10.520 1.00 . A A . 382 ASP CA 1 1
17 35712 1 1 2 ASP CB C 41.006 14.465 11.759 1.00 . A A . 382 ASP CB 1 1
17 35713 1 1 2 ASP CG C 42.496 14.306 11.444 1.00 . A A . 382 ASP CG 1 1
17 35714 1 1 2 ASP H H 40.290 16.543 10.330 1.00 . A A . 382 ASP H 1 1
17 35715 1 1 2 ASP HA H 40.545 13.700 9.841 1.00 . A A . 382 ASP HA 1 1
17 35716 1 1 2 ASP HB2 H 40.849 15.405 12.290 1.00 . A A . 382 ASP HB2 1 1
17 35717 1 1 2 ASP HB3 H 40.728 13.660 12.443 1.00 . A A . 382 ASP HB3 1 1
17 35718 1 1 2 ASP N N 40.063 15.709 9.803 1.00 . A A . 382 ASP N 1 1
17 35719 1 1 2 ASP O O 37.686 14.477 10.801 1.00 . A A . 382 ASP O 1 1
17 35720 1 1 2 ASP OD1 O 42.985 14.811 10.404 1.00 . A A . 382 ASP OD1 1 1
17 35721 1 1 2 ASP OD2 O 43.200 13.658 12.255 1.00 . A A . 382 ASP OD2 1 1
17 35722 1 1 3 GLU C C 36.865 12.318 12.989 1.00 . A A . 383 GLU C 1 1
17 35723 1 1 3 GLU CA C 37.492 11.799 11.678 1.00 . A A . 383 GLU CA 1 1
17 35724 1 1 3 GLU CB C 37.813 10.296 11.816 1.00 . A A . 383 GLU CB 1 1
17 35725 1 1 3 GLU CD C 40.365 9.931 12.224 1.00 . A A . 383 GLU CD 1 1
17 35726 1 1 3 GLU CG C 38.943 9.941 12.807 1.00 . A A . 383 GLU CG 1 1
17 35727 1 1 3 GLU H H 39.572 12.013 11.249 1.00 . A A . 383 GLU H 1 1
17 35728 1 1 3 GLU HA H 36.730 11.911 10.907 1.00 . A A . 383 GLU HA 1 1
17 35729 1 1 3 GLU HB2 H 36.905 9.803 12.159 1.00 . A A . 383 GLU HB2 1 1
17 35730 1 1 3 GLU HB3 H 38.032 9.873 10.838 1.00 . A A . 383 GLU HB3 1 1
17 35731 1 1 3 GLU HG2 H 38.918 10.628 13.655 1.00 . A A . 383 GLU HG2 1 1
17 35732 1 1 3 GLU HG3 H 38.745 8.943 13.195 1.00 . A A . 383 GLU HG3 1 1
17 35733 1 1 3 GLU N N 38.700 12.527 11.254 1.00 . A A . 383 GLU N 1 1
17 35734 1 1 3 GLU O O 35.697 12.047 13.278 1.00 . A A . 383 GLU O 1 1
17 35735 1 1 3 GLU OE1 O 40.574 10.249 11.027 1.00 . A A . 383 GLU OE1 1 1
17 35736 1 1 3 GLU OE2 O 41.313 9.610 12.979 1.00 . A A . 383 GLU OE2 1 1
17 35737 1 1 4 MET C C 36.104 14.694 14.873 1.00 . A A . 384 MET C 1 1
17 35738 1 1 4 MET CA C 37.192 13.620 15.074 1.00 . A A . 384 MET CA 1 1
17 35739 1 1 4 MET CB C 38.404 14.202 15.813 1.00 . A A . 384 MET CB 1 1
17 35740 1 1 4 MET CE C 40.101 14.320 18.698 1.00 . A A . 384 MET CE 1 1
17 35741 1 1 4 MET CG C 39.358 13.106 16.304 1.00 . A A . 384 MET CG 1 1
17 35742 1 1 4 MET H H 38.559 13.279 13.470 1.00 . A A . 384 MET H 1 1
17 35743 1 1 4 MET HA H 36.779 12.812 15.677 1.00 . A A . 384 MET HA 1 1
17 35744 1 1 4 MET HB2 H 38.946 14.866 15.136 1.00 . A A . 384 MET HB2 1 1
17 35745 1 1 4 MET HB3 H 38.053 14.778 16.669 1.00 . A A . 384 MET HB3 1 1
17 35746 1 1 4 MET HE1 H 40.888 14.675 19.364 1.00 . A A . 384 MET HE1 1 1
17 35747 1 1 4 MET HE2 H 39.410 15.138 18.492 1.00 . A A . 384 MET HE2 1 1
17 35748 1 1 4 MET HE3 H 39.560 13.508 19.183 1.00 . A A . 384 MET HE3 1 1
17 35749 1 1 4 MET HG2 H 38.820 12.440 16.981 1.00 . A A . 384 MET HG2 1 1
17 35750 1 1 4 MET HG3 H 39.689 12.519 15.448 1.00 . A A . 384 MET HG3 1 1
17 35751 1 1 4 MET N N 37.633 13.052 13.796 1.00 . A A . 384 MET N 1 1
17 35752 1 1 4 MET O O 36.231 15.508 13.953 1.00 . A A . 384 MET O 1 1
17 35753 1 1 4 MET SD S 40.838 13.724 17.152 1.00 . A A . 384 MET SD 1 1
17 35754 1 1 5 PRO C C 34.303 17.110 15.667 1.00 . A A . 385 PRO C 1 1
17 35755 1 1 5 PRO CA C 33.915 15.637 15.496 1.00 . A A . 385 PRO CA 1 1
17 35756 1 1 5 PRO CB C 32.850 15.217 16.511 1.00 . A A . 385 PRO CB 1 1
17 35757 1 1 5 PRO CD C 34.827 13.927 16.895 1.00 . A A . 385 PRO CD 1 1
17 35758 1 1 5 PRO CG C 33.682 14.612 17.640 1.00 . A A . 385 PRO CG 1 1
17 35759 1 1 5 PRO HA H 33.518 15.490 14.491 1.00 . A A . 385 PRO HA 1 1
17 35760 1 1 5 PRO HB2 H 32.245 16.057 16.856 1.00 . A A . 385 PRO HB2 1 1
17 35761 1 1 5 PRO HB3 H 32.214 14.447 16.071 1.00 . A A . 385 PRO HB3 1 1
17 35762 1 1 5 PRO HD2 H 35.720 13.890 17.521 1.00 . A A . 385 PRO HD2 1 1
17 35763 1 1 5 PRO HD3 H 34.528 12.919 16.604 1.00 . A A . 385 PRO HD3 1 1
17 35764 1 1 5 PRO HG2 H 34.076 15.403 18.280 1.00 . A A . 385 PRO HG2 1 1
17 35765 1 1 5 PRO HG3 H 33.093 13.909 18.219 1.00 . A A . 385 PRO HG3 1 1
17 35766 1 1 5 PRO N N 35.045 14.734 15.703 1.00 . A A . 385 PRO N 1 1
17 35767 1 1 5 PRO O O 34.957 17.499 16.641 1.00 . A A . 385 PRO O 1 1
17 35768 1 1 6 SER C C 32.925 20.097 13.960 1.00 . A A . 386 SER C 1 1
17 35769 1 1 6 SER CA C 34.051 19.388 14.715 1.00 . A A . 386 SER CA 1 1
17 35770 1 1 6 SER CB C 35.416 19.724 14.097 1.00 . A A . 386 SER CB 1 1
17 35771 1 1 6 SER H H 33.259 17.534 14.002 1.00 . A A . 386 SER H 1 1
17 35772 1 1 6 SER HA H 34.051 19.748 15.744 1.00 . A A . 386 SER HA 1 1
17 35773 1 1 6 SER HB2 H 36.203 19.236 14.675 1.00 . A A . 386 SER HB2 1 1
17 35774 1 1 6 SER HB3 H 35.453 19.355 13.071 1.00 . A A . 386 SER HB3 1 1
17 35775 1 1 6 SER HG H 35.526 21.439 15.026 1.00 . A A . 386 SER HG 1 1
17 35776 1 1 6 SER N N 33.837 17.938 14.733 1.00 . A A . 386 SER N 1 1
17 35777 1 1 6 SER O O 32.575 19.726 12.838 1.00 . A A . 386 SER O 1 1
17 35778 1 1 6 SER OG O 35.639 21.124 14.098 1.00 . A A . 386 SER OG 1 1
17 35779 1 1 7 GLU C C 31.298 23.349 14.522 1.00 . A A . 387 GLU C 1 1
17 35780 1 1 7 GLU CA C 31.241 21.903 14.013 1.00 . A A . 387 GLU CA 1 1
17 35781 1 1 7 GLU CB C 29.903 21.225 14.368 1.00 . A A . 387 GLU CB 1 1
17 35782 1 1 7 GLU CD C 28.745 21.792 12.146 1.00 . A A . 387 GLU CD 1 1
17 35783 1 1 7 GLU CG C 28.683 21.851 13.678 1.00 . A A . 387 GLU CG 1 1
17 35784 1 1 7 GLU H H 32.697 21.397 15.487 1.00 . A A . 387 GLU H 1 1
17 35785 1 1 7 GLU HA H 31.351 21.921 12.927 1.00 . A A . 387 GLU HA 1 1
17 35786 1 1 7 GLU HB2 H 29.953 20.172 14.100 1.00 . A A . 387 GLU HB2 1 1
17 35787 1 1 7 GLU HB3 H 29.752 21.285 15.446 1.00 . A A . 387 GLU HB3 1 1
17 35788 1 1 7 GLU HG2 H 27.789 21.320 14.011 1.00 . A A . 387 GLU HG2 1 1
17 35789 1 1 7 GLU HG3 H 28.590 22.886 14.004 1.00 . A A . 387 GLU HG3 1 1
17 35790 1 1 7 GLU N N 32.346 21.125 14.579 1.00 . A A . 387 GLU N 1 1
17 35791 1 1 7 GLU O O 31.400 23.588 15.735 1.00 . A A . 387 GLU O 1 1
17 35792 1 1 7 GLU OE1 O 29.213 20.787 11.558 1.00 . A A . 387 GLU OE1 1 1
17 35793 1 1 7 GLU OE2 O 28.335 22.782 11.491 1.00 . A A . 387 GLU OE2 1 1
17 35794 1 1 8 CYS C C 30.610 26.687 13.014 1.00 . A A . 388 CYS C 1 1
17 35795 1 1 8 CYS CA C 31.411 25.734 13.907 1.00 . A A . 388 CYS CA 1 1
17 35796 1 1 8 CYS CB C 32.913 26.081 13.989 1.00 . A A . 388 CYS CB 1 1
17 35797 1 1 8 CYS H H 31.175 24.064 12.623 1.00 . A A . 388 CYS H 1 1
17 35798 1 1 8 CYS HA H 30.982 25.910 14.893 1.00 . A A . 388 CYS HA 1 1
17 35799 1 1 8 CYS HB2 H 33.049 27.155 14.108 1.00 . A A . 388 CYS HB2 1 1
17 35800 1 1 8 CYS HB3 H 33.327 25.596 14.873 1.00 . A A . 388 CYS HB3 1 1
17 35801 1 1 8 CYS HG H 33.424 26.389 11.646 1.00 . A A . 388 CYS HG 1 1
17 35802 1 1 8 CYS N N 31.241 24.316 13.606 1.00 . A A . 388 CYS N 1 1
17 35803 1 1 8 CYS O O 30.011 26.312 12.003 1.00 . A A . 388 CYS O 1 1
17 35804 1 1 8 CYS SG S 33.854 25.495 12.547 1.00 . A A . 388 CYS SG 1 1
17 35805 1 1 9 ILE C C 30.228 29.455 11.511 1.00 . A A . 389 ILE C 1 1
17 35806 1 1 9 ILE CA C 29.674 28.950 12.842 1.00 . A A . 389 ILE CA 1 1
17 35807 1 1 9 ILE CB C 29.401 30.055 13.881 1.00 . A A . 389 ILE CB 1 1
17 35808 1 1 9 ILE CD1 C 27.430 31.475 14.674 1.00 . A A . 389 ILE CD1 1 1
17 35809 1 1 9 ILE CG1 C 28.160 30.867 13.479 1.00 . A A . 389 ILE CG1 1 1
17 35810 1 1 9 ILE CG2 C 30.597 30.990 14.096 1.00 . A A . 389 ILE CG2 1 1
17 35811 1 1 9 ILE H H 31.054 28.198 14.269 1.00 . A A . 389 ILE H 1 1
17 35812 1 1 9 ILE HA H 28.739 28.450 12.624 1.00 . A A . 389 ILE HA 1 1
17 35813 1 1 9 ILE HB H 29.185 29.564 14.831 1.00 . A A . 389 ILE HB 1 1
17 35814 1 1 9 ILE HD11 H 28.022 32.284 15.097 1.00 . A A . 389 ILE HD11 1 1
17 35815 1 1 9 ILE HD12 H 26.466 31.860 14.338 1.00 . A A . 389 ILE HD12 1 1
17 35816 1 1 9 ILE HD13 H 27.264 30.707 15.430 1.00 . A A . 389 ILE HD13 1 1
17 35817 1 1 9 ILE HG12 H 28.446 31.663 12.797 1.00 . A A . 389 ILE HG12 1 1
17 35818 1 1 9 ILE HG13 H 27.451 30.210 12.976 1.00 . A A . 389 ILE HG13 1 1
17 35819 1 1 9 ILE HG21 H 30.381 31.657 14.930 1.00 . A A . 389 ILE HG21 1 1
17 35820 1 1 9 ILE HG22 H 31.492 30.414 14.330 1.00 . A A . 389 ILE HG22 1 1
17 35821 1 1 9 ILE HG23 H 30.782 31.584 13.201 1.00 . A A . 389 ILE HG23 1 1
17 35822 1 1 9 ILE N N 30.551 27.948 13.429 1.00 . A A . 389 ILE N 1 1
17 35823 1 1 9 ILE O O 31.446 29.556 11.322 1.00 . A A . 389 ILE O 1 1
17 35824 1 1 10 SER C C 29.683 31.974 9.600 1.00 . A A . 390 SER C 1 1
17 35825 1 1 10 SER CA C 29.715 30.473 9.347 1.00 . A A . 390 SER CA 1 1
17 35826 1 1 10 SER CB C 28.779 30.136 8.190 1.00 . A A . 390 SER CB 1 1
17 35827 1 1 10 SER H H 28.348 29.745 10.808 1.00 . A A . 390 SER H 1 1
17 35828 1 1 10 SER HA H 30.727 30.186 9.080 1.00 . A A . 390 SER HA 1 1
17 35829 1 1 10 SER HB2 H 27.797 30.555 8.405 1.00 . A A . 390 SER HB2 1 1
17 35830 1 1 10 SER HB3 H 29.148 30.622 7.285 1.00 . A A . 390 SER HB3 1 1
17 35831 1 1 10 SER HG H 28.271 28.313 8.735 1.00 . A A . 390 SER HG 1 1
17 35832 1 1 10 SER N N 29.335 29.780 10.578 1.00 . A A . 390 SER N 1 1
17 35833 1 1 10 SER O O 28.888 32.449 10.413 1.00 . A A . 390 SER O 1 1
17 35834 1 1 10 SER OG O 28.732 28.730 7.984 1.00 . A A . 390 SER OG 1 1
17 35835 1 1 11 ARG C C 29.311 34.944 8.911 1.00 . A A . 391 ARG C 1 1
17 35836 1 1 11 ARG CA C 30.603 34.187 9.236 1.00 . A A . 391 ARG CA 1 1
17 35837 1 1 11 ARG CB C 31.825 34.810 8.562 1.00 . A A . 391 ARG CB 1 1
17 35838 1 1 11 ARG CD C 33.490 36.730 8.824 1.00 . A A . 391 ARG CD 1 1
17 35839 1 1 11 ARG CG C 32.261 36.025 9.390 1.00 . A A . 391 ARG CG 1 1
17 35840 1 1 11 ARG CZ C 33.282 39.173 9.328 1.00 . A A . 391 ARG CZ 1 1
17 35841 1 1 11 ARG H H 31.112 32.359 8.198 1.00 . A A . 391 ARG H 1 1
17 35842 1 1 11 ARG HA H 30.730 34.272 10.316 1.00 . A A . 391 ARG HA 1 1
17 35843 1 1 11 ARG HB2 H 32.635 34.081 8.530 1.00 . A A . 391 ARG HB2 1 1
17 35844 1 1 11 ARG HB3 H 31.560 35.115 7.551 1.00 . A A . 391 ARG HB3 1 1
17 35845 1 1 11 ARG HD2 H 34.355 36.069 8.901 1.00 . A A . 391 ARG HD2 1 1
17 35846 1 1 11 ARG HD3 H 33.318 36.955 7.776 1.00 . A A . 391 ARG HD3 1 1
17 35847 1 1 11 ARG HE H 34.265 37.881 10.446 1.00 . A A . 391 ARG HE 1 1
17 35848 1 1 11 ARG HG2 H 31.440 36.740 9.427 1.00 . A A . 391 ARG HG2 1 1
17 35849 1 1 11 ARG HG3 H 32.486 35.696 10.407 1.00 . A A . 391 ARG HG3 1 1
17 35850 1 1 11 ARG HH11 H 32.654 38.822 7.443 1.00 . A A . 391 ARG HH11 1 1
17 35851 1 1 11 ARG HH12 H 32.073 40.285 8.208 1.00 . A A . 391 ARG HH12 1 1
17 35852 1 1 11 ARG HH21 H 33.784 39.874 11.147 1.00 . A A . 391 ARG HH21 1 1
17 35853 1 1 11 ARG HH22 H 33.209 41.063 9.999 1.00 . A A . 391 ARG HH22 1 1
17 35854 1 1 11 ARG N N 30.517 32.758 8.918 1.00 . A A . 391 ARG N 1 1
17 35855 1 1 11 ARG NE N 33.737 37.964 9.583 1.00 . A A . 391 ARG NE 1 1
17 35856 1 1 11 ARG NH1 N 32.695 39.486 8.213 1.00 . A A . 391 ARG NH1 1 1
17 35857 1 1 11 ARG NH2 N 33.393 40.101 10.229 1.00 . A A . 391 ARG NH2 1 1
17 35858 1 1 11 ARG O O 28.993 35.891 9.616 1.00 . A A . 391 ARG O 1 1
17 35859 1 1 12 ARG C C 26.124 34.752 8.750 1.00 . A A . 392 ARG C 1 1
17 35860 1 1 12 ARG CA C 27.168 35.024 7.655 1.00 . A A . 392 ARG CA 1 1
17 35861 1 1 12 ARG CB C 26.681 34.514 6.283 1.00 . A A . 392 ARG CB 1 1
17 35862 1 1 12 ARG CD C 28.107 36.138 4.859 1.00 . A A . 392 ARG CD 1 1
17 35863 1 1 12 ARG CG C 26.706 35.610 5.205 1.00 . A A . 392 ARG CG 1 1
17 35864 1 1 12 ARG CZ C 28.991 38.143 3.626 1.00 . A A . 392 ARG CZ 1 1
17 35865 1 1 12 ARG H H 28.874 33.735 7.363 1.00 . A A . 392 ARG H 1 1
17 35866 1 1 12 ARG HA H 27.238 36.114 7.625 1.00 . A A . 392 ARG HA 1 1
17 35867 1 1 12 ARG HB2 H 27.276 33.658 5.961 1.00 . A A . 392 ARG HB2 1 1
17 35868 1 1 12 ARG HB3 H 25.649 34.174 6.381 1.00 . A A . 392 ARG HB3 1 1
17 35869 1 1 12 ARG HD2 H 28.658 36.340 5.779 1.00 . A A . 392 ARG HD2 1 1
17 35870 1 1 12 ARG HD3 H 28.647 35.371 4.298 1.00 . A A . 392 ARG HD3 1 1
17 35871 1 1 12 ARG HE H 27.090 37.784 3.941 1.00 . A A . 392 ARG HE 1 1
17 35872 1 1 12 ARG HG2 H 26.245 35.221 4.296 1.00 . A A . 392 ARG HG2 1 1
17 35873 1 1 12 ARG HG3 H 26.096 36.441 5.562 1.00 . A A . 392 ARG HG3 1 1
17 35874 1 1 12 ARG HH11 H 30.487 36.907 4.106 1.00 . A A . 392 ARG HH11 1 1
17 35875 1 1 12 ARG HH12 H 30.964 38.383 3.312 1.00 . A A . 392 ARG HH12 1 1
17 35876 1 1 12 ARG HH21 H 27.753 39.605 3.100 1.00 . A A . 392 ARG HH21 1 1
17 35877 1 1 12 ARG HH22 H 29.463 39.948 2.894 1.00 . A A . 392 ARG HH22 1 1
17 35878 1 1 12 ARG N N 28.517 34.489 7.936 1.00 . A A . 392 ARG N 1 1
17 35879 1 1 12 ARG NE N 28.008 37.387 4.078 1.00 . A A . 392 ARG NE 1 1
17 35880 1 1 12 ARG NH1 N 30.235 37.781 3.664 1.00 . A A . 392 ARG NH1 1 1
17 35881 1 1 12 ARG NH2 N 28.718 39.303 3.112 1.00 . A A . 392 ARG NH2 1 1
17 35882 1 1 12 ARG O O 25.170 35.517 8.856 1.00 . A A . 392 ARG O 1 1
17 35883 1 1 13 GLU C C 26.122 34.580 11.906 1.00 . A A . 393 GLU C 1 1
17 35884 1 1 13 GLU CA C 25.575 33.597 10.859 1.00 . A A . 393 GLU CA 1 1
17 35885 1 1 13 GLU CB C 25.681 32.166 11.416 1.00 . A A . 393 GLU CB 1 1
17 35886 1 1 13 GLU CD C 25.363 29.679 11.053 1.00 . A A . 393 GLU CD 1 1
17 35887 1 1 13 GLU CG C 24.902 31.091 10.663 1.00 . A A . 393 GLU CG 1 1
17 35888 1 1 13 GLU H H 27.101 33.131 9.428 1.00 . A A . 393 GLU H 1 1
17 35889 1 1 13 GLU HA H 24.519 33.843 10.718 1.00 . A A . 393 GLU HA 1 1
17 35890 1 1 13 GLU HB2 H 26.726 31.881 11.405 1.00 . A A . 393 GLU HB2 1 1
17 35891 1 1 13 GLU HB3 H 25.329 32.163 12.447 1.00 . A A . 393 GLU HB3 1 1
17 35892 1 1 13 GLU HG2 H 23.851 31.220 10.917 1.00 . A A . 393 GLU HG2 1 1
17 35893 1 1 13 GLU HG3 H 25.042 31.231 9.593 1.00 . A A . 393 GLU HG3 1 1
17 35894 1 1 13 GLU N N 26.304 33.727 9.583 1.00 . A A . 393 GLU N 1 1
17 35895 1 1 13 GLU O O 25.372 35.362 12.482 1.00 . A A . 393 GLU O 1 1
17 35896 1 1 13 GLU OE1 O 24.798 29.085 12.009 1.00 . A A . 393 GLU OE1 1 1
17 35897 1 1 13 GLU OE2 O 26.289 29.131 10.403 1.00 . A A . 393 GLU OE2 1 1
17 35898 1 1 14 LEU C C 27.863 36.905 12.939 1.00 . A A . 394 LEU C 1 1
17 35899 1 1 14 LEU CA C 28.134 35.390 13.119 1.00 . A A . 394 LEU CA 1 1
17 35900 1 1 14 LEU CB C 29.628 35.002 13.039 1.00 . A A . 394 LEU CB 1 1
17 35901 1 1 14 LEU CD1 C 31.815 34.591 14.196 1.00 . A A . 394 LEU CD1 1 1
17 35902 1 1 14 LEU CD2 C 30.448 36.480 14.975 1.00 . A A . 394 LEU CD2 1 1
17 35903 1 1 14 LEU CG C 30.381 35.079 14.382 1.00 . A A . 394 LEU CG 1 1
17 35904 1 1 14 LEU H H 28.000 33.870 11.646 1.00 . A A . 394 LEU H 1 1
17 35905 1 1 14 LEU HA H 27.753 35.112 14.102 1.00 . A A . 394 LEU HA 1 1
17 35906 1 1 14 LEU HB2 H 29.701 33.965 12.678 1.00 . A A . 394 LEU HB2 1 1
17 35907 1 1 14 LEU HB3 H 30.124 35.641 12.309 1.00 . A A . 394 LEU HB3 1 1
17 35908 1 1 14 LEU HD11 H 32.331 34.600 15.157 1.00 . A A . 394 LEU HD11 1 1
17 35909 1 1 14 LEU HD12 H 32.347 35.242 13.502 1.00 . A A . 394 LEU HD12 1 1
17 35910 1 1 14 LEU HD13 H 31.821 33.574 13.815 1.00 . A A . 394 LEU HD13 1 1
17 35911 1 1 14 LEU HD21 H 30.852 37.188 14.253 1.00 . A A . 394 LEU HD21 1 1
17 35912 1 1 14 LEU HD22 H 31.079 36.469 15.862 1.00 . A A . 394 LEU HD22 1 1
17 35913 1 1 14 LEU HD23 H 29.459 36.811 15.290 1.00 . A A . 394 LEU HD23 1 1
17 35914 1 1 14 LEU HG H 29.903 34.426 15.107 1.00 . A A . 394 LEU HG 1 1
17 35915 1 1 14 LEU N N 27.442 34.566 12.127 1.00 . A A . 394 LEU N 1 1
17 35916 1 1 14 LEU O O 27.490 37.579 13.895 1.00 . A A . 394 LEU O 1 1
17 35917 1 1 15 GLU C C 26.215 39.322 11.711 1.00 . A A . 395 GLU C 1 1
17 35918 1 1 15 GLU CA C 27.618 38.816 11.319 1.00 . A A . 395 GLU CA 1 1
17 35919 1 1 15 GLU CB C 27.778 38.955 9.793 1.00 . A A . 395 GLU CB 1 1
17 35920 1 1 15 GLU CD C 29.631 40.701 9.334 1.00 . A A . 395 GLU CD 1 1
17 35921 1 1 15 GLU CG C 29.224 39.212 9.324 1.00 . A A . 395 GLU CG 1 1
17 35922 1 1 15 GLU H H 28.224 36.797 10.966 1.00 . A A . 395 GLU H 1 1
17 35923 1 1 15 GLU HA H 28.333 39.485 11.798 1.00 . A A . 395 GLU HA 1 1
17 35924 1 1 15 GLU HB2 H 27.410 38.043 9.320 1.00 . A A . 395 GLU HB2 1 1
17 35925 1 1 15 GLU HB3 H 27.130 39.755 9.438 1.00 . A A . 395 GLU HB3 1 1
17 35926 1 1 15 GLU HG2 H 29.920 38.623 9.926 1.00 . A A . 395 GLU HG2 1 1
17 35927 1 1 15 GLU HG3 H 29.325 38.836 8.305 1.00 . A A . 395 GLU HG3 1 1
17 35928 1 1 15 GLU N N 27.923 37.421 11.707 1.00 . A A . 395 GLU N 1 1
17 35929 1 1 15 GLU O O 25.971 40.531 11.728 1.00 . A A . 395 GLU O 1 1
17 35930 1 1 15 GLU OE1 O 30.514 41.095 8.531 1.00 . A A . 395 GLU OE1 1 1
17 35931 1 1 15 GLU OE2 O 29.092 41.526 10.108 1.00 . A A . 395 GLU OE2 1 1
17 35932 1 1 16 LYS C C 24.022 39.283 14.008 1.00 . A A . 396 LYS C 1 1
17 35933 1 1 16 LYS CA C 23.952 38.804 12.558 1.00 . A A . 396 LYS CA 1 1
17 35934 1 1 16 LYS CB C 22.960 37.633 12.432 1.00 . A A . 396 LYS CB 1 1
17 35935 1 1 16 LYS CD C 22.319 38.173 10.006 1.00 . A A . 396 LYS CD 1 1
17 35936 1 1 16 LYS CE C 21.872 37.549 8.679 1.00 . A A . 396 LYS CE 1 1
17 35937 1 1 16 LYS CG C 22.799 37.103 11.002 1.00 . A A . 396 LYS CG 1 1
17 35938 1 1 16 LYS H H 25.514 37.442 11.949 1.00 . A A . 396 LYS H 1 1
17 35939 1 1 16 LYS HA H 23.576 39.653 11.988 1.00 . A A . 396 LYS HA 1 1
17 35940 1 1 16 LYS HB2 H 23.289 36.807 13.066 1.00 . A A . 396 LYS HB2 1 1
17 35941 1 1 16 LYS HB3 H 21.983 37.955 12.795 1.00 . A A . 396 LYS HB3 1 1
17 35942 1 1 16 LYS HD2 H 21.465 38.696 10.439 1.00 . A A . 396 LYS HD2 1 1
17 35943 1 1 16 LYS HD3 H 23.111 38.899 9.822 1.00 . A A . 396 LYS HD3 1 1
17 35944 1 1 16 LYS HE2 H 21.121 36.784 8.897 1.00 . A A . 396 LYS HE2 1 1
17 35945 1 1 16 LYS HE3 H 21.389 38.315 8.065 1.00 . A A . 396 LYS HE3 1 1
17 35946 1 1 16 LYS HG2 H 23.756 36.698 10.677 1.00 . A A . 396 LYS HG2 1 1
17 35947 1 1 16 LYS HG3 H 22.075 36.287 11.029 1.00 . A A . 396 LYS HG3 1 1
17 35948 1 1 16 LYS HZ1 H 23.564 36.340 8.519 1.00 . A A . 396 LYS HZ1 1 1
17 35949 1 1 16 LYS HZ2 H 23.626 37.648 7.550 1.00 . A A . 396 LYS HZ2 1 1
17 35950 1 1 16 LYS HZ3 H 22.655 36.358 7.175 1.00 . A A . 396 LYS HZ3 1 1
17 35951 1 1 16 LYS N N 25.270 38.425 12.017 1.00 . A A . 396 LYS N 1 1
17 35952 1 1 16 LYS NZ N 22.998 36.945 7.929 1.00 . A A . 396 LYS NZ 1 1
17 35953 1 1 16 LYS O O 23.221 40.135 14.399 1.00 . A A . 396 LYS O 1 1
17 35954 1 1 17 GLY C C 26.514 39.765 16.505 1.00 . A A . 397 GLY C 1 1
17 35955 1 1 17 GLY CA C 25.150 39.137 16.212 1.00 . A A . 397 GLY CA 1 1
17 35956 1 1 17 GLY H H 25.603 38.099 14.392 1.00 . A A . 397 GLY H 1 1
17 35957 1 1 17 GLY HA2 H 24.376 39.828 16.539 1.00 . A A . 397 GLY HA2 1 1
17 35958 1 1 17 GLY HA3 H 25.063 38.224 16.804 1.00 . A A . 397 GLY HA3 1 1
17 35959 1 1 17 GLY N N 24.964 38.775 14.802 1.00 . A A . 397 GLY N 1 1
17 35960 1 1 17 GLY O O 27.443 39.044 16.851 1.00 . A A . 397 GLY O 1 1
17 35961 1 1 18 ARG C C 27.577 43.343 16.898 1.00 . A A . 398 ARG C 1 1
17 35962 1 1 18 ARG CA C 27.863 41.848 16.718 1.00 . A A . 398 ARG CA 1 1
17 35963 1 1 18 ARG CB C 28.828 41.648 15.542 1.00 . A A . 398 ARG CB 1 1
17 35964 1 1 18 ARG CD C 31.099 41.940 14.588 1.00 . A A . 398 ARG CD 1 1
17 35965 1 1 18 ARG CG C 30.282 41.981 15.884 1.00 . A A . 398 ARG CG 1 1
17 35966 1 1 18 ARG CZ C 31.918 44.277 14.381 1.00 . A A . 398 ARG CZ 1 1
17 35967 1 1 18 ARG H H 25.825 41.635 16.141 1.00 . A A . 398 ARG H 1 1
17 35968 1 1 18 ARG HA H 28.323 41.451 17.625 1.00 . A A . 398 ARG HA 1 1
17 35969 1 1 18 ARG HB2 H 28.801 40.608 15.210 1.00 . A A . 398 ARG HB2 1 1
17 35970 1 1 18 ARG HB3 H 28.497 42.272 14.714 1.00 . A A . 398 ARG HB3 1 1
17 35971 1 1 18 ARG HD2 H 32.103 41.581 14.803 1.00 . A A . 398 ARG HD2 1 1
17 35972 1 1 18 ARG HD3 H 30.635 41.232 13.896 1.00 . A A . 398 ARG HD3 1 1
17 35973 1 1 18 ARG HE H 30.482 43.503 13.257 1.00 . A A . 398 ARG HE 1 1
17 35974 1 1 18 ARG HG2 H 30.364 42.963 16.348 1.00 . A A . 398 ARG HG2 1 1
17 35975 1 1 18 ARG HG3 H 30.661 41.246 16.591 1.00 . A A . 398 ARG HG3 1 1
17 35976 1 1 18 ARG HH11 H 33.035 43.231 15.684 1.00 . A A . 398 ARG HH11 1 1
17 35977 1 1 18 ARG HH12 H 33.300 44.956 15.686 1.00 . A A . 398 ARG HH12 1 1
17 35978 1 1 18 ARG HH21 H 30.971 45.564 13.198 1.00 . A A . 398 ARG HH21 1 1
17 35979 1 1 18 ARG HH22 H 32.350 46.218 14.094 1.00 . A A . 398 ARG HH22 1 1
17 35980 1 1 18 ARG N N 26.630 41.098 16.423 1.00 . A A . 398 ARG N 1 1
17 35981 1 1 18 ARG NE N 31.162 43.278 13.973 1.00 . A A . 398 ARG NE 1 1
17 35982 1 1 18 ARG NH1 N 32.823 44.152 15.307 1.00 . A A . 398 ARG NH1 1 1
17 35983 1 1 18 ARG NH2 N 31.745 45.445 13.850 1.00 . A A . 398 ARG NH2 1 1
17 35984 1 1 18 ARG O O 26.707 43.883 16.204 1.00 . A A . 398 ARG O 1 1
17 35985 1 1 19 ILE C C 29.631 46.175 17.834 1.00 . A A . 399 ILE C 1 1
17 35986 1 1 19 ILE CA C 28.269 45.477 17.984 1.00 . A A . 399 ILE CA 1 1
17 35987 1 1 19 ILE CB C 27.636 45.814 19.355 1.00 . A A . 399 ILE CB 1 1
17 35988 1 1 19 ILE CD1 C 28.150 45.817 21.870 1.00 . A A . 399 ILE CD1 1 1
17 35989 1 1 19 ILE CG1 C 28.355 45.110 20.528 1.00 . A A . 399 ILE CG1 1 1
17 35990 1 1 19 ILE CG2 C 26.136 45.469 19.370 1.00 . A A . 399 ILE CG2 1 1
17 35991 1 1 19 ILE H H 29.063 43.506 18.261 1.00 . A A . 399 ILE H 1 1
17 35992 1 1 19 ILE HA H 27.630 45.916 17.220 1.00 . A A . 399 ILE HA 1 1
17 35993 1 1 19 ILE HB H 27.721 46.892 19.498 1.00 . A A . 399 ILE HB 1 1
17 35994 1 1 19 ILE HD11 H 27.101 45.787 22.158 1.00 . A A . 399 ILE HD11 1 1
17 35995 1 1 19 ILE HD12 H 28.745 45.321 22.636 1.00 . A A . 399 ILE HD12 1 1
17 35996 1 1 19 ILE HD13 H 28.471 46.853 21.786 1.00 . A A . 399 ILE HD13 1 1
17 35997 1 1 19 ILE HG12 H 28.000 44.087 20.604 1.00 . A A . 399 ILE HG12 1 1
17 35998 1 1 19 ILE HG13 H 29.428 45.078 20.339 1.00 . A A . 399 ILE HG13 1 1
17 35999 1 1 19 ILE HG21 H 25.983 44.398 19.228 1.00 . A A . 399 ILE HG21 1 1
17 36000 1 1 19 ILE HG22 H 25.687 45.766 20.317 1.00 . A A . 399 ILE HG22 1 1
17 36001 1 1 19 ILE HG23 H 25.625 46.008 18.573 1.00 . A A . 399 ILE HG23 1 1
17 36002 1 1 19 ILE N N 28.343 44.019 17.759 1.00 . A A . 399 ILE N 1 1
17 36003 1 1 19 ILE O O 30.683 45.551 17.977 1.00 . A A . 399 ILE O 1 1
17 36004 1 1 20 SER C C 30.664 49.165 19.083 1.00 . A A . 400 SER C 1 1
17 36005 1 1 20 SER CA C 30.742 48.406 17.740 1.00 . A A . 400 SER CA 1 1
17 36006 1 1 20 SER CB C 30.816 49.359 16.531 1.00 . A A . 400 SER CB 1 1
17 36007 1 1 20 SER H H 28.680 47.914 17.492 1.00 . A A . 400 SER H 1 1
17 36008 1 1 20 SER HA H 31.668 47.830 17.763 1.00 . A A . 400 SER HA 1 1
17 36009 1 1 20 SER HB2 H 29.893 49.310 15.952 1.00 . A A . 400 SER HB2 1 1
17 36010 1 1 20 SER HB3 H 30.950 50.386 16.870 1.00 . A A . 400 SER HB3 1 1
17 36011 1 1 20 SER HG H 31.547 48.592 14.893 1.00 . A A . 400 SER HG 1 1
17 36012 1 1 20 SER N N 29.599 47.487 17.583 1.00 . A A . 400 SER N 1 1
17 36013 1 1 20 SER O O 29.722 48.979 19.861 1.00 . A A . 400 SER O 1 1
17 36014 1 1 20 SER OG O 31.903 49.023 15.695 1.00 . A A . 400 SER OG 1 1
17 36015 1 1 21 ARG C C 30.517 51.716 20.914 1.00 . A A . 401 ARG C 1 1
17 36016 1 1 21 ARG CA C 31.704 50.779 20.673 1.00 . A A . 401 ARG CA 1 1
17 36017 1 1 21 ARG CB C 33.005 51.595 20.776 1.00 . A A . 401 ARG CB 1 1
17 36018 1 1 21 ARG CD C 34.553 50.060 22.057 1.00 . A A . 401 ARG CD 1 1
17 36019 1 1 21 ARG CG C 34.290 50.759 20.717 1.00 . A A . 401 ARG CG 1 1
17 36020 1 1 21 ARG CZ C 36.566 48.921 22.992 1.00 . A A . 401 ARG CZ 1 1
17 36021 1 1 21 ARG H H 32.382 50.188 18.713 1.00 . A A . 401 ARG H 1 1
17 36022 1 1 21 ARG HA H 31.689 50.062 21.486 1.00 . A A . 401 ARG HA 1 1
17 36023 1 1 21 ARG HB2 H 33.019 52.336 19.979 1.00 . A A . 401 ARG HB2 1 1
17 36024 1 1 21 ARG HB3 H 33.000 52.141 21.719 1.00 . A A . 401 ARG HB3 1 1
17 36025 1 1 21 ARG HD2 H 34.716 50.839 22.803 1.00 . A A . 401 ARG HD2 1 1
17 36026 1 1 21 ARG HD3 H 33.678 49.486 22.349 1.00 . A A . 401 ARG HD3 1 1
17 36027 1 1 21 ARG HE H 35.908 48.705 21.114 1.00 . A A . 401 ARG HE 1 1
17 36028 1 1 21 ARG HG2 H 34.215 50.030 19.911 1.00 . A A . 401 ARG HG2 1 1
17 36029 1 1 21 ARG HG3 H 35.123 51.426 20.506 1.00 . A A . 401 ARG HG3 1 1
17 36030 1 1 21 ARG HH11 H 35.472 49.799 24.435 1.00 . A A . 401 ARG HH11 1 1
17 36031 1 1 21 ARG HH12 H 37.051 49.228 24.928 1.00 . A A . 401 ARG HH12 1 1
17 36032 1 1 21 ARG HH21 H 37.903 47.909 21.865 1.00 . A A . 401 ARG HH21 1 1
17 36033 1 1 21 ARG HH22 H 38.339 48.136 23.537 1.00 . A A . 401 ARG HH22 1 1
17 36034 1 1 21 ARG N N 31.643 50.035 19.390 1.00 . A A . 401 ARG N 1 1
17 36035 1 1 21 ARG NE N 35.727 49.168 22.001 1.00 . A A . 401 ARG NE 1 1
17 36036 1 1 21 ARG NH1 N 36.344 49.323 24.210 1.00 . A A . 401 ARG NH1 1 1
17 36037 1 1 21 ARG NH2 N 37.673 48.271 22.784 1.00 . A A . 401 ARG NH2 1 1
17 36038 1 1 21 ARG O O 30.251 52.099 22.051 1.00 . A A . 401 ARG O 1 1
17 36039 1 1 22 GLU C C 27.429 52.515 20.470 1.00 . A A . 402 GLU C 1 1
17 36040 1 1 22 GLU CA C 28.739 53.103 19.910 1.00 . A A . 402 GLU CA 1 1
17 36041 1 1 22 GLU CB C 28.545 53.741 18.522 1.00 . A A . 402 GLU CB 1 1
17 36042 1 1 22 GLU CD C 29.697 54.974 16.623 1.00 . A A . 402 GLU CD 1 1
17 36043 1 1 22 GLU CG C 29.878 54.016 17.796 1.00 . A A . 402 GLU CG 1 1
17 36044 1 1 22 GLU H H 30.069 51.712 18.966 1.00 . A A . 402 GLU H 1 1
17 36045 1 1 22 GLU HA H 29.042 53.901 20.590 1.00 . A A . 402 GLU HA 1 1
17 36046 1 1 22 GLU HB2 H 27.922 53.106 17.896 1.00 . A A . 402 GLU HB2 1 1
17 36047 1 1 22 GLU HB3 H 28.015 54.680 18.665 1.00 . A A . 402 GLU HB3 1 1
17 36048 1 1 22 GLU HG2 H 30.588 54.452 18.499 1.00 . A A . 402 GLU HG2 1 1
17 36049 1 1 22 GLU HG3 H 30.300 53.075 17.433 1.00 . A A . 402 GLU HG3 1 1
17 36050 1 1 22 GLU N N 29.814 52.103 19.860 1.00 . A A . 402 GLU N 1 1
17 36051 1 1 22 GLU O O 26.667 53.224 21.128 1.00 . A A . 402 GLU O 1 1
17 36052 1 1 22 GLU OE1 O 29.403 54.491 15.503 1.00 . A A . 402 GLU OE1 1 1
17 36053 1 1 22 GLU OE2 O 29.808 56.207 16.834 1.00 . A A . 402 GLU OE2 1 1
17 36054 1 1 23 GLU C C 26.794 49.978 22.413 1.00 . A A . 403 GLU C 1 1
17 36055 1 1 23 GLU CA C 26.182 50.462 21.089 1.00 . A A . 403 GLU CA 1 1
17 36056 1 1 23 GLU CB C 25.636 49.279 20.263 1.00 . A A . 403 GLU CB 1 1
17 36057 1 1 23 GLU CD C 23.219 50.072 19.672 1.00 . A A . 403 GLU CD 1 1
17 36058 1 1 23 GLU CG C 24.115 49.065 20.423 1.00 . A A . 403 GLU CG 1 1
17 36059 1 1 23 GLU H H 27.761 50.706 19.640 1.00 . A A . 403 GLU H 1 1
17 36060 1 1 23 GLU HA H 25.349 51.101 21.374 1.00 . A A . 403 GLU HA 1 1
17 36061 1 1 23 GLU HB2 H 25.874 49.408 19.207 1.00 . A A . 403 GLU HB2 1 1
17 36062 1 1 23 GLU HB3 H 26.143 48.369 20.586 1.00 . A A . 403 GLU HB3 1 1
17 36063 1 1 23 GLU HG2 H 23.882 48.065 20.049 1.00 . A A . 403 GLU HG2 1 1
17 36064 1 1 23 GLU HG3 H 23.866 49.081 21.485 1.00 . A A . 403 GLU HG3 1 1
17 36065 1 1 23 GLU N N 27.171 51.216 20.294 1.00 . A A . 403 GLU N 1 1
17 36066 1 1 23 GLU O O 26.113 49.942 23.435 1.00 . A A . 403 GLU O 1 1
17 36067 1 1 23 GLU OE1 O 23.721 51.049 19.061 1.00 . A A . 403 GLU OE1 1 1
17 36068 1 1 23 GLU OE2 O 21.976 49.887 19.665 1.00 . A A . 403 GLU OE2 1 1
17 36069 1 1 24 MET C C 28.700 49.997 24.854 1.00 . A A . 404 MET C 1 1
17 36070 1 1 24 MET CA C 28.717 49.065 23.642 1.00 . A A . 404 MET CA 1 1
17 36071 1 1 24 MET CB C 30.178 48.736 23.294 1.00 . A A . 404 MET CB 1 1
17 36072 1 1 24 MET CE C 32.484 46.967 21.976 1.00 . A A . 404 MET CE 1 1
17 36073 1 1 24 MET CG C 30.884 47.714 24.177 1.00 . A A . 404 MET CG 1 1
17 36074 1 1 24 MET H H 28.611 49.664 21.582 1.00 . A A . 404 MET H 1 1
17 36075 1 1 24 MET HA H 28.120 48.193 23.918 1.00 . A A . 404 MET HA 1 1
17 36076 1 1 24 MET HB2 H 30.224 48.380 22.268 1.00 . A A . 404 MET HB2 1 1
17 36077 1 1 24 MET HB3 H 30.736 49.663 23.393 1.00 . A A . 404 MET HB3 1 1
17 36078 1 1 24 MET HE1 H 31.607 46.351 21.788 1.00 . A A . 404 MET HE1 1 1
17 36079 1 1 24 MET HE2 H 32.388 47.894 21.411 1.00 . A A . 404 MET HE2 1 1
17 36080 1 1 24 MET HE3 H 33.380 46.443 21.642 1.00 . A A . 404 MET HE3 1 1
17 36081 1 1 24 MET HG2 H 30.899 48.114 25.188 1.00 . A A . 404 MET HG2 1 1
17 36082 1 1 24 MET HG3 H 30.312 46.787 24.157 1.00 . A A . 404 MET HG3 1 1
17 36083 1 1 24 MET N N 28.088 49.648 22.450 1.00 . A A . 404 MET N 1 1
17 36084 1 1 24 MET O O 28.454 49.557 25.972 1.00 . A A . 404 MET O 1 1
17 36085 1 1 24 MET SD S 32.612 47.331 23.749 1.00 . A A . 404 MET SD 1 1
17 36086 1 1 25 GLU C C 27.354 52.712 26.016 1.00 . A A . 405 GLU C 1 1
17 36087 1 1 25 GLU CA C 28.813 52.273 25.743 1.00 . A A . 405 GLU CA 1 1
17 36088 1 1 25 GLU CB C 29.827 53.413 25.531 1.00 . A A . 405 GLU CB 1 1
17 36089 1 1 25 GLU CD C 32.408 53.796 25.511 1.00 . A A . 405 GLU CD 1 1
17 36090 1 1 25 GLU CG C 31.241 52.818 25.344 1.00 . A A . 405 GLU CG 1 1
17 36091 1 1 25 GLU H H 29.152 51.619 23.722 1.00 . A A . 405 GLU H 1 1
17 36092 1 1 25 GLU HA H 29.133 51.761 26.650 1.00 . A A . 405 GLU HA 1 1
17 36093 1 1 25 GLU HB2 H 29.555 54.004 24.655 1.00 . A A . 405 GLU HB2 1 1
17 36094 1 1 25 GLU HB3 H 29.814 54.051 26.414 1.00 . A A . 405 GLU HB3 1 1
17 36095 1 1 25 GLU HG2 H 31.374 52.003 26.059 1.00 . A A . 405 GLU HG2 1 1
17 36096 1 1 25 GLU HG3 H 31.314 52.376 24.350 1.00 . A A . 405 GLU HG3 1 1
17 36097 1 1 25 GLU N N 28.903 51.297 24.652 1.00 . A A . 405 GLU N 1 1
17 36098 1 1 25 GLU O O 27.114 53.688 26.729 1.00 . A A . 405 GLU O 1 1
17 36099 1 1 25 GLU OE1 O 33.538 53.424 25.112 1.00 . A A . 405 GLU OE1 1 1
17 36100 1 1 25 GLU OE2 O 32.249 54.926 26.036 1.00 . A A . 405 GLU OE2 1 1
17 36101 1 1 26 THR C C 24.154 51.009 26.208 1.00 . A A . 406 THR C 1 1
17 36102 1 1 26 THR CA C 24.916 52.195 25.605 1.00 . A A . 406 THR CA 1 1
17 36103 1 1 26 THR CB C 24.301 52.689 24.278 1.00 . A A . 406 THR CB 1 1
17 36104 1 1 26 THR CG2 C 23.356 51.726 23.547 1.00 . A A . 406 THR CG2 1 1
17 36105 1 1 26 THR H H 26.657 51.231 24.849 1.00 . A A . 406 THR H 1 1
17 36106 1 1 26 THR HA H 24.779 53.002 26.323 1.00 . A A . 406 THR HA 1 1
17 36107 1 1 26 THR HB H 25.124 52.925 23.598 1.00 . A A . 406 THR HB 1 1
17 36108 1 1 26 THR HG1 H 23.293 54.213 23.653 1.00 . A A . 406 THR HG1 1 1
17 36109 1 1 26 THR HG21 H 23.825 50.760 23.395 1.00 . A A . 406 THR HG21 1 1
17 36110 1 1 26 THR HG22 H 23.103 52.134 22.569 1.00 . A A . 406 THR HG22 1 1
17 36111 1 1 26 THR HG23 H 22.440 51.588 24.122 1.00 . A A . 406 THR HG23 1 1
17 36112 1 1 26 THR N N 26.370 51.993 25.452 1.00 . A A . 406 THR N 1 1
17 36113 1 1 26 THR O O 23.137 51.176 26.890 1.00 . A A . 406 THR O 1 1
17 36114 1 1 26 THR OG1 O 23.513 53.832 24.528 1.00 . A A . 406 THR OG1 1 1
17 36115 1 1 27 LEU C C 24.568 48.485 28.053 1.00 . A A . 407 LEU C 1 1
17 36116 1 1 27 LEU CA C 24.148 48.559 26.575 1.00 . A A . 407 LEU CA 1 1
17 36117 1 1 27 LEU CB C 24.713 47.382 25.752 1.00 . A A . 407 LEU CB 1 1
17 36118 1 1 27 LEU CD1 C 24.382 45.777 23.824 1.00 . A A . 407 LEU CD1 1 1
17 36119 1 1 27 LEU CD2 C 22.715 47.561 24.127 1.00 . A A . 407 LEU CD2 1 1
17 36120 1 1 27 LEU CG C 24.186 47.215 24.307 1.00 . A A . 407 LEU CG 1 1
17 36121 1 1 27 LEU H H 25.465 49.695 25.382 1.00 . A A . 407 LEU H 1 1
17 36122 1 1 27 LEU HA H 23.058 48.541 26.540 1.00 . A A . 407 LEU HA 1 1
17 36123 1 1 27 LEU HB2 H 25.789 47.531 25.657 1.00 . A A . 407 LEU HB2 1 1
17 36124 1 1 27 LEU HB3 H 24.536 46.469 26.320 1.00 . A A . 407 LEU HB3 1 1
17 36125 1 1 27 LEU HD11 H 23.836 45.085 24.466 1.00 . A A . 407 LEU HD11 1 1
17 36126 1 1 27 LEU HD12 H 25.440 45.531 23.827 1.00 . A A . 407 LEU HD12 1 1
17 36127 1 1 27 LEU HD13 H 24.016 45.677 22.801 1.00 . A A . 407 LEU HD13 1 1
17 36128 1 1 27 LEU HD21 H 22.580 48.627 24.302 1.00 . A A . 407 LEU HD21 1 1
17 36129 1 1 27 LEU HD22 H 22.109 46.986 24.824 1.00 . A A . 407 LEU HD22 1 1
17 36130 1 1 27 LEU HD23 H 22.413 47.350 23.103 1.00 . A A . 407 LEU HD23 1 1
17 36131 1 1 27 LEU HG H 24.756 47.862 23.647 1.00 . A A . 407 LEU HG 1 1
17 36132 1 1 27 LEU N N 24.650 49.789 25.978 1.00 . A A . 407 LEU N 1 1
17 36133 1 1 27 LEU O O 25.758 48.586 28.367 1.00 . A A . 407 LEU O 1 1
17 36134 1 1 28 SER C C 24.861 46.946 30.688 1.00 . A A . 408 SER C 1 1
17 36135 1 1 28 SER CA C 23.945 48.141 30.411 1.00 . A A . 408 SER CA 1 1
17 36136 1 1 28 SER CB C 22.681 48.063 31.274 1.00 . A A . 408 SER CB 1 1
17 36137 1 1 28 SER H H 22.677 48.042 28.670 1.00 . A A . 408 SER H 1 1
17 36138 1 1 28 SER HA H 24.484 49.039 30.703 1.00 . A A . 408 SER HA 1 1
17 36139 1 1 28 SER HB2 H 22.962 48.177 32.321 1.00 . A A . 408 SER HB2 1 1
17 36140 1 1 28 SER HB3 H 22.023 48.889 31.008 1.00 . A A . 408 SER HB3 1 1
17 36141 1 1 28 SER HG H 21.048 47.028 31.351 1.00 . A A . 408 SER HG 1 1
17 36142 1 1 28 SER N N 23.623 48.251 28.973 1.00 . A A . 408 SER N 1 1
17 36143 1 1 28 SER O O 25.687 46.988 31.605 1.00 . A A . 408 SER O 1 1
17 36144 1 1 28 SER OG O 21.987 46.837 31.135 1.00 . A A . 408 SER OG 1 1
17 36145 1 1 29 VAL C C 27.125 45.059 29.356 1.00 . A A . 409 VAL C 1 1
17 36146 1 1 29 VAL CA C 25.686 44.772 29.803 1.00 . A A . 409 VAL CA 1 1
17 36147 1 1 29 VAL CB C 25.061 43.538 29.117 1.00 . A A . 409 VAL CB 1 1
17 36148 1 1 29 VAL CG1 C 23.592 43.349 29.505 1.00 . A A . 409 VAL CG1 1 1
17 36149 1 1 29 VAL CG2 C 25.146 43.557 27.595 1.00 . A A . 409 VAL CG2 1 1
17 36150 1 1 29 VAL H H 24.018 45.950 29.163 1.00 . A A . 409 VAL H 1 1
17 36151 1 1 29 VAL HA H 25.777 44.474 30.841 1.00 . A A . 409 VAL HA 1 1
17 36152 1 1 29 VAL HB H 25.618 42.662 29.440 1.00 . A A . 409 VAL HB 1 1
17 36153 1 1 29 VAL HG11 H 22.968 44.138 29.083 1.00 . A A . 409 VAL HG11 1 1
17 36154 1 1 29 VAL HG12 H 23.230 42.388 29.146 1.00 . A A . 409 VAL HG12 1 1
17 36155 1 1 29 VAL HG13 H 23.515 43.364 30.589 1.00 . A A . 409 VAL HG13 1 1
17 36156 1 1 29 VAL HG21 H 24.691 42.654 27.194 1.00 . A A . 409 VAL HG21 1 1
17 36157 1 1 29 VAL HG22 H 24.633 44.427 27.196 1.00 . A A . 409 VAL HG22 1 1
17 36158 1 1 29 VAL HG23 H 26.190 43.556 27.304 1.00 . A A . 409 VAL HG23 1 1
17 36159 1 1 29 VAL N N 24.781 45.925 29.830 1.00 . A A . 409 VAL N 1 1
17 36160 1 1 29 VAL O O 27.996 44.246 29.650 1.00 . A A . 409 VAL O 1 1
17 36161 1 1 30 PHE C C 29.413 47.857 28.781 1.00 . A A . 410 PHE C 1 1
17 36162 1 1 30 PHE CA C 28.745 46.583 28.234 1.00 . A A . 410 PHE CA 1 1
17 36163 1 1 30 PHE CB C 28.811 46.569 26.708 1.00 . A A . 410 PHE CB 1 1
17 36164 1 1 30 PHE CD1 C 29.957 44.504 25.781 1.00 . A A . 410 PHE CD1 1 1
17 36165 1 1 30 PHE CD2 C 27.549 44.767 25.522 1.00 . A A . 410 PHE CD2 1 1
17 36166 1 1 30 PHE CE1 C 29.895 43.304 25.048 1.00 . A A . 410 PHE CE1 1 1
17 36167 1 1 30 PHE CE2 C 27.488 43.569 24.790 1.00 . A A . 410 PHE CE2 1 1
17 36168 1 1 30 PHE CG C 28.775 45.231 26.017 1.00 . A A . 410 PHE CG 1 1
17 36169 1 1 30 PHE CZ C 28.665 42.842 24.548 1.00 . A A . 410 PHE CZ 1 1
17 36170 1 1 30 PHE H H 26.647 46.855 28.540 1.00 . A A . 410 PHE H 1 1
17 36171 1 1 30 PHE HA H 29.432 45.797 28.549 1.00 . A A . 410 PHE HA 1 1
17 36172 1 1 30 PHE HB2 H 28.043 47.211 26.284 1.00 . A A . 410 PHE HB2 1 1
17 36173 1 1 30 PHE HB3 H 29.763 47.011 26.450 1.00 . A A . 410 PHE HB3 1 1
17 36174 1 1 30 PHE HD1 H 30.908 44.874 26.147 1.00 . A A . 410 PHE HD1 1 1
17 36175 1 1 30 PHE HD2 H 26.649 45.334 25.725 1.00 . A A . 410 PHE HD2 1 1
17 36176 1 1 30 PHE HE1 H 30.792 42.735 24.868 1.00 . A A . 410 PHE HE1 1 1
17 36177 1 1 30 PHE HE2 H 26.541 43.208 24.414 1.00 . A A . 410 PHE HE2 1 1
17 36178 1 1 30 PHE HZ H 28.620 41.926 23.980 1.00 . A A . 410 PHE HZ 1 1
17 36179 1 1 30 PHE N N 27.406 46.208 28.721 1.00 . A A . 410 PHE N 1 1
17 36180 1 1 30 PHE O O 30.633 48.002 28.666 1.00 . A A . 410 PHE O 1 1
17 36181 1 1 31 ARG C C 30.335 50.027 30.907 1.00 . A A . 411 ARG C 1 1
17 36182 1 1 31 ARG CA C 29.154 50.074 29.928 1.00 . A A . 411 ARG CA 1 1
17 36183 1 1 31 ARG CB C 27.990 50.863 30.554 1.00 . A A . 411 ARG CB 1 1
17 36184 1 1 31 ARG CD C 27.609 50.571 33.097 1.00 . A A . 411 ARG CD 1 1
17 36185 1 1 31 ARG CG C 27.233 50.130 31.681 1.00 . A A . 411 ARG CG 1 1
17 36186 1 1 31 ARG CZ C 26.626 52.280 34.630 1.00 . A A . 411 ARG CZ 1 1
17 36187 1 1 31 ARG H H 27.656 48.629 29.390 1.00 . A A . 411 ARG H 1 1
17 36188 1 1 31 ARG HA H 29.511 50.652 29.075 1.00 . A A . 411 ARG HA 1 1
17 36189 1 1 31 ARG HB2 H 28.387 51.805 30.936 1.00 . A A . 411 ARG HB2 1 1
17 36190 1 1 31 ARG HB3 H 27.279 51.093 29.760 1.00 . A A . 411 ARG HB3 1 1
17 36191 1 1 31 ARG HD2 H 27.222 49.815 33.781 1.00 . A A . 411 ARG HD2 1 1
17 36192 1 1 31 ARG HD3 H 28.694 50.604 33.195 1.00 . A A . 411 ARG HD3 1 1
17 36193 1 1 31 ARG HE H 26.808 52.508 32.673 1.00 . A A . 411 ARG HE 1 1
17 36194 1 1 31 ARG HG2 H 26.165 50.286 31.548 1.00 . A A . 411 ARG HG2 1 1
17 36195 1 1 31 ARG HG3 H 27.417 49.064 31.618 1.00 . A A . 411 ARG HG3 1 1
17 36196 1 1 31 ARG HH11 H 27.163 50.648 35.672 1.00 . A A . 411 ARG HH11 1 1
17 36197 1 1 31 ARG HH12 H 26.269 51.862 36.565 1.00 . A A . 411 ARG HH12 1 1
17 36198 1 1 31 ARG HH21 H 26.245 54.135 33.999 1.00 . A A . 411 ARG HH21 1 1
17 36199 1 1 31 ARG HH22 H 25.962 53.843 35.686 1.00 . A A . 411 ARG HH22 1 1
17 36200 1 1 31 ARG N N 28.660 48.774 29.407 1.00 . A A . 411 ARG N 1 1
17 36201 1 1 31 ARG NE N 27.030 51.881 33.438 1.00 . A A . 411 ARG NE 1 1
17 36202 1 1 31 ARG NH1 N 26.687 51.540 35.699 1.00 . A A . 411 ARG NH1 1 1
17 36203 1 1 31 ARG NH2 N 26.156 53.479 34.766 1.00 . A A . 411 ARG NH2 1 1
17 36204 1 1 31 ARG O O 30.897 51.077 31.225 1.00 . A A . 411 ARG O 1 1
17 36205 1 1 32 SER C C 32.742 47.452 31.959 1.00 . A A . 412 SER C 1 1
17 36206 1 1 32 SER CA C 31.837 48.645 32.318 1.00 . A A . 412 SER CA 1 1
17 36207 1 1 32 SER CB C 31.242 48.495 33.722 1.00 . A A . 412 SER CB 1 1
17 36208 1 1 32 SER H H 30.241 48.030 31.044 1.00 . A A . 412 SER H 1 1
17 36209 1 1 32 SER HA H 32.460 49.540 32.287 1.00 . A A . 412 SER HA 1 1
17 36210 1 1 32 SER HB2 H 32.031 48.597 34.468 1.00 . A A . 412 SER HB2 1 1
17 36211 1 1 32 SER HB3 H 30.492 49.272 33.879 1.00 . A A . 412 SER HB3 1 1
17 36212 1 1 32 SER HG H 29.902 47.152 33.209 1.00 . A A . 412 SER HG 1 1
17 36213 1 1 32 SER N N 30.734 48.846 31.373 1.00 . A A . 412 SER N 1 1
17 36214 1 1 32 SER O O 33.549 47.004 32.780 1.00 . A A . 412 SER O 1 1
17 36215 1 1 32 SER OG O 30.631 47.225 33.857 1.00 . A A . 412 SER OG 1 1
17 36216 1 1 33 TYR C C 33.904 45.878 28.867 1.00 . A A . 413 TYR C 1 1
17 36217 1 1 33 TYR CA C 33.252 45.718 30.241 1.00 . A A . 413 TYR CA 1 1
17 36218 1 1 33 TYR CB C 32.270 44.550 30.279 1.00 . A A . 413 TYR CB 1 1
17 36219 1 1 33 TYR CD1 C 30.615 43.871 32.053 1.00 . A A . 413 TYR CD1 1 1
17 36220 1 1 33 TYR CD2 C 32.973 43.475 32.493 1.00 . A A . 413 TYR CD2 1 1
17 36221 1 1 33 TYR CE1 C 30.284 43.242 33.263 1.00 . A A . 413 TYR CE1 1 1
17 36222 1 1 33 TYR CE2 C 32.646 42.824 33.698 1.00 . A A . 413 TYR CE2 1 1
17 36223 1 1 33 TYR CG C 31.957 43.969 31.649 1.00 . A A . 413 TYR CG 1 1
17 36224 1 1 33 TYR CZ C 31.295 42.703 34.086 1.00 . A A . 413 TYR CZ 1 1
17 36225 1 1 33 TYR H H 31.948 47.347 30.095 1.00 . A A . 413 TYR H 1 1
17 36226 1 1 33 TYR HA H 34.070 45.472 30.920 1.00 . A A . 413 TYR HA 1 1
17 36227 1 1 33 TYR HB2 H 31.344 44.865 29.796 1.00 . A A . 413 TYR HB2 1 1
17 36228 1 1 33 TYR HB3 H 32.672 43.759 29.659 1.00 . A A . 413 TYR HB3 1 1
17 36229 1 1 33 TYR HD1 H 29.826 44.263 31.425 1.00 . A A . 413 TYR HD1 1 1
17 36230 1 1 33 TYR HD2 H 34.011 43.585 32.217 1.00 . A A . 413 TYR HD2 1 1
17 36231 1 1 33 TYR HE1 H 29.248 43.164 33.545 1.00 . A A . 413 TYR HE1 1 1
17 36232 1 1 33 TYR HE2 H 33.427 42.422 34.327 1.00 . A A . 413 TYR HE2 1 1
17 36233 1 1 33 TYR HH H 31.742 41.657 35.662 1.00 . A A . 413 TYR HH 1 1
17 36234 1 1 33 TYR N N 32.599 46.920 30.741 1.00 . A A . 413 TYR N 1 1
17 36235 1 1 33 TYR O O 33.333 46.524 27.987 1.00 . A A . 413 TYR O 1 1
17 36236 1 1 33 TYR OH O 30.960 42.042 35.227 1.00 . A A . 413 TYR OH 1 1
17 36237 1 1 34 GLU C C 36.791 44.693 26.913 1.00 . A A . 414 GLU C 1 1
17 36238 1 1 34 GLU CA C 35.994 45.824 27.604 1.00 . A A . 414 GLU CA 1 1
17 36239 1 1 34 GLU CB C 36.953 46.892 28.176 1.00 . A A . 414 GLU CB 1 1
17 36240 1 1 34 GLU CD C 36.350 47.841 30.529 1.00 . A A . 414 GLU CD 1 1
17 36241 1 1 34 GLU CG C 36.330 48.049 29.005 1.00 . A A . 414 GLU CG 1 1
17 36242 1 1 34 GLU H H 35.520 44.788 29.410 1.00 . A A . 414 GLU H 1 1
17 36243 1 1 34 GLU HA H 35.390 46.304 26.835 1.00 . A A . 414 GLU HA 1 1
17 36244 1 1 34 GLU HB2 H 37.729 46.407 28.769 1.00 . A A . 414 GLU HB2 1 1
17 36245 1 1 34 GLU HB3 H 37.457 47.338 27.319 1.00 . A A . 414 GLU HB3 1 1
17 36246 1 1 34 GLU HG2 H 36.909 48.946 28.798 1.00 . A A . 414 GLU HG2 1 1
17 36247 1 1 34 GLU HG3 H 35.298 48.246 28.695 1.00 . A A . 414 GLU HG3 1 1
17 36248 1 1 34 GLU N N 35.106 45.336 28.667 1.00 . A A . 414 GLU N 1 1
17 36249 1 1 34 GLU O O 37.420 43.884 27.599 1.00 . A A . 414 GLU O 1 1
17 36250 1 1 34 GLU OE1 O 36.446 46.679 30.989 1.00 . A A . 414 GLU OE1 1 1
17 36251 1 1 34 GLU OE2 O 36.276 48.849 31.278 1.00 . A A . 414 GLU OE2 1 1
17 36252 1 1 35 PRO C C 39.017 44.289 24.451 1.00 . A A . 415 PRO C 1 1
17 36253 1 1 35 PRO CA C 37.623 43.703 24.778 1.00 . A A . 415 PRO CA 1 1
17 36254 1 1 35 PRO CB C 36.796 43.448 23.509 1.00 . A A . 415 PRO CB 1 1
17 36255 1 1 35 PRO CD C 35.823 45.283 24.696 1.00 . A A . 415 PRO CD 1 1
17 36256 1 1 35 PRO CG C 36.104 44.792 23.284 1.00 . A A . 415 PRO CG 1 1
17 36257 1 1 35 PRO HA H 37.773 42.768 25.315 1.00 . A A . 415 PRO HA 1 1
17 36258 1 1 35 PRO HB2 H 37.403 43.162 22.652 1.00 . A A . 415 PRO HB2 1 1
17 36259 1 1 35 PRO HB3 H 36.056 42.669 23.695 1.00 . A A . 415 PRO HB3 1 1
17 36260 1 1 35 PRO HD2 H 35.942 46.367 24.737 1.00 . A A . 415 PRO HD2 1 1
17 36261 1 1 35 PRO HD3 H 34.808 45.003 24.982 1.00 . A A . 415 PRO HD3 1 1
17 36262 1 1 35 PRO HG2 H 36.788 45.494 22.814 1.00 . A A . 415 PRO HG2 1 1
17 36263 1 1 35 PRO HG3 H 35.187 44.694 22.705 1.00 . A A . 415 PRO HG3 1 1
17 36264 1 1 35 PRO N N 36.780 44.609 25.566 1.00 . A A . 415 PRO N 1 1
17 36265 1 1 35 PRO O O 39.374 45.378 24.901 1.00 . A A . 415 PRO O 1 1
17 36266 1 1 36 GLY C C 42.219 44.305 23.804 1.00 . A A . 416 GLY C 1 1
17 36267 1 1 36 GLY CA C 40.985 44.061 22.937 1.00 . A A . 416 GLY CA 1 1
17 36268 1 1 36 GLY H H 39.408 42.704 23.281 1.00 . A A . 416 GLY H 1 1
17 36269 1 1 36 GLY HA2 H 41.259 43.347 22.161 1.00 . A A . 416 GLY HA2 1 1
17 36270 1 1 36 GLY HA3 H 40.748 44.998 22.443 1.00 . A A . 416 GLY HA3 1 1
17 36271 1 1 36 GLY N N 39.792 43.563 23.635 1.00 . A A . 416 GLY N 1 1
17 36272 1 1 36 GLY O O 42.612 45.445 24.014 1.00 . A A . 416 GLY O 1 1
17 36273 1 1 37 GLU C C 44.997 41.999 24.649 1.00 . A A . 417 GLU C 1 1
17 36274 1 1 37 GLU CA C 44.145 43.243 24.980 1.00 . A A . 417 GLU CA 1 1
17 36275 1 1 37 GLU CB C 43.929 43.367 26.496 1.00 . A A . 417 GLU CB 1 1
17 36276 1 1 37 GLU CD C 43.994 45.973 26.567 1.00 . A A . 417 GLU CD 1 1
17 36277 1 1 37 GLU CG C 43.281 44.674 26.980 1.00 . A A . 417 GLU CG 1 1
17 36278 1 1 37 GLU H H 42.501 42.336 23.970 1.00 . A A . 417 GLU H 1 1
17 36279 1 1 37 GLU HA H 44.717 44.100 24.649 1.00 . A A . 417 GLU HA 1 1
17 36280 1 1 37 GLU HB2 H 43.294 42.539 26.798 1.00 . A A . 417 GLU HB2 1 1
17 36281 1 1 37 GLU HB3 H 44.883 43.254 27.008 1.00 . A A . 417 GLU HB3 1 1
17 36282 1 1 37 GLU HG2 H 42.248 44.705 26.629 1.00 . A A . 417 GLU HG2 1 1
17 36283 1 1 37 GLU HG3 H 43.248 44.644 28.071 1.00 . A A . 417 GLU HG3 1 1
17 36284 1 1 37 GLU N N 42.854 43.231 24.265 1.00 . A A . 417 GLU N 1 1
17 36285 1 1 37 GLU O O 44.429 40.962 24.292 1.00 . A A . 417 GLU O 1 1
17 36286 1 1 37 GLU OE1 O 43.367 47.049 26.707 1.00 . A A . 417 GLU OE1 1 1
17 36287 1 1 37 GLU OE2 O 45.196 45.978 26.194 1.00 . A A . 417 GLU OE2 1 1
17 36288 1 1 38 PRO C C 47.336 39.850 25.284 1.00 . A A . 418 PRO C 1 1
17 36289 1 1 38 PRO CA C 47.248 41.014 24.279 1.00 . A A . 418 PRO CA 1 1
17 36290 1 1 38 PRO CB C 48.596 41.711 24.049 1.00 . A A . 418 PRO CB 1 1
17 36291 1 1 38 PRO CD C 47.106 43.279 25.044 1.00 . A A . 418 PRO CD 1 1
17 36292 1 1 38 PRO CG C 48.572 42.867 25.046 1.00 . A A . 418 PRO CG 1 1
17 36293 1 1 38 PRO HA H 46.906 40.614 23.322 1.00 . A A . 418 PRO HA 1 1
17 36294 1 1 38 PRO HB2 H 49.444 41.046 24.208 1.00 . A A . 418 PRO HB2 1 1
17 36295 1 1 38 PRO HB3 H 48.625 42.115 23.037 1.00 . A A . 418 PRO HB3 1 1
17 36296 1 1 38 PRO HD2 H 46.831 43.684 26.018 1.00 . A A . 418 PRO HD2 1 1
17 36297 1 1 38 PRO HD3 H 46.955 44.028 24.268 1.00 . A A . 418 PRO HD3 1 1
17 36298 1 1 38 PRO HG2 H 48.850 42.516 26.040 1.00 . A A . 418 PRO HG2 1 1
17 36299 1 1 38 PRO HG3 H 49.209 43.690 24.729 1.00 . A A . 418 PRO HG3 1 1
17 36300 1 1 38 PRO N N 46.343 42.079 24.715 1.00 . A A . 418 PRO N 1 1
17 36301 1 1 38 PRO O O 48.106 39.880 26.249 1.00 . A A . 418 PRO O 1 1
17 36302 1 1 39 ASN C C 45.825 36.435 24.864 1.00 . A A . 419 ASN C 1 1
17 36303 1 1 39 ASN CA C 46.612 37.482 25.670 1.00 . A A . 419 ASN CA 1 1
17 36304 1 1 39 ASN CB C 46.135 37.488 27.139 1.00 . A A . 419 ASN CB 1 1
17 36305 1 1 39 ASN CG C 45.042 38.485 27.435 1.00 . A A . 419 ASN CG 1 1
17 36306 1 1 39 ASN H H 45.894 38.918 24.262 1.00 . A A . 419 ASN H 1 1
17 36307 1 1 39 ASN HA H 47.657 37.168 25.663 1.00 . A A . 419 ASN HA 1 1
17 36308 1 1 39 ASN HB2 H 45.782 36.498 27.426 1.00 . A A . 419 ASN HB2 1 1
17 36309 1 1 39 ASN HB3 H 46.979 37.731 27.782 1.00 . A A . 419 ASN HB3 1 1
17 36310 1 1 39 ASN HD21 H 43.598 37.359 26.544 1.00 . A A . 419 ASN HD21 1 1
17 36311 1 1 39 ASN HD22 H 43.138 38.878 27.308 1.00 . A A . 419 ASN HD22 1 1
17 36312 1 1 39 ASN N N 46.538 38.809 25.043 1.00 . A A . 419 ASN N 1 1
17 36313 1 1 39 ASN ND2 N 43.823 38.193 27.070 1.00 . A A . 419 ASN ND2 1 1
17 36314 1 1 39 ASN O O 44.778 36.735 24.291 1.00 . A A . 419 ASN O 1 1
17 36315 1 1 39 ASN OD1 O 45.258 39.519 28.049 1.00 . A A . 419 ASN OD1 1 1
17 36316 1 1 40 CYS C C 44.442 33.436 24.852 1.00 . A A . 420 CYS C 1 1
17 36317 1 1 40 CYS CA C 45.646 34.076 24.128 1.00 . A A . 420 CYS CA 1 1
17 36318 1 1 40 CYS CB C 46.721 33.055 23.722 1.00 . A A . 420 CYS CB 1 1
17 36319 1 1 40 CYS H H 47.084 34.958 25.437 1.00 . A A . 420 CYS H 1 1
17 36320 1 1 40 CYS HA H 45.228 34.492 23.211 1.00 . A A . 420 CYS HA 1 1
17 36321 1 1 40 CYS HB2 H 46.276 32.273 23.103 1.00 . A A . 420 CYS HB2 1 1
17 36322 1 1 40 CYS HB3 H 47.489 33.563 23.137 1.00 . A A . 420 CYS HB3 1 1
17 36323 1 1 40 CYS HG H 46.576 31.361 25.402 1.00 . A A . 420 CYS HG 1 1
17 36324 1 1 40 CYS N N 46.275 35.180 24.865 1.00 . A A . 420 CYS N 1 1
17 36325 1 1 40 CYS O O 44.051 32.314 24.533 1.00 . A A . 420 CYS O 1 1
17 36326 1 1 40 CYS SG S 47.505 32.304 25.177 1.00 . A A . 420 CYS SG 1 1
17 36327 1 1 41 ARG C C 41.661 34.799 26.726 1.00 . A A . 421 ARG C 1 1
17 36328 1 1 41 ARG CA C 42.674 33.670 26.597 1.00 . A A . 421 ARG CA 1 1
17 36329 1 1 41 ARG CB C 43.071 33.091 27.974 1.00 . A A . 421 ARG CB 1 1
17 36330 1 1 41 ARG CD C 44.145 31.041 29.089 1.00 . A A . 421 ARG CD 1 1
17 36331 1 1 41 ARG CG C 44.112 31.959 27.862 1.00 . A A . 421 ARG CG 1 1
17 36332 1 1 41 ARG CZ C 45.367 28.910 29.637 1.00 . A A . 421 ARG CZ 1 1
17 36333 1 1 41 ARG H H 44.129 35.091 25.973 1.00 . A A . 421 ARG H 1 1
17 36334 1 1 41 ARG HA H 42.175 32.878 26.035 1.00 . A A . 421 ARG HA 1 1
17 36335 1 1 41 ARG HB2 H 43.463 33.885 28.617 1.00 . A A . 421 ARG HB2 1 1
17 36336 1 1 41 ARG HB3 H 42.170 32.695 28.447 1.00 . A A . 421 ARG HB3 1 1
17 36337 1 1 41 ARG HD2 H 44.370 31.631 29.979 1.00 . A A . 421 ARG HD2 1 1
17 36338 1 1 41 ARG HD3 H 43.164 30.579 29.207 1.00 . A A . 421 ARG HD3 1 1
17 36339 1 1 41 ARG HE H 45.886 30.155 28.216 1.00 . A A . 421 ARG HE 1 1
17 36340 1 1 41 ARG HG2 H 43.881 31.340 26.996 1.00 . A A . 421 ARG HG2 1 1
17 36341 1 1 41 ARG HG3 H 45.100 32.398 27.714 1.00 . A A . 421 ARG HG3 1 1
17 36342 1 1 41 ARG HH11 H 43.710 29.010 30.767 1.00 . A A . 421 ARG HH11 1 1
17 36343 1 1 41 ARG HH12 H 44.905 27.820 31.248 1.00 . A A . 421 ARG HH12 1 1
17 36344 1 1 41 ARG HH21 H 46.992 28.400 28.594 1.00 . A A . 421 ARG HH21 1 1
17 36345 1 1 41 ARG HH22 H 46.504 27.268 29.843 1.00 . A A . 421 ARG HH22 1 1
17 36346 1 1 41 ARG N N 43.844 34.129 25.832 1.00 . A A . 421 ARG N 1 1
17 36347 1 1 41 ARG NE N 45.170 29.996 28.916 1.00 . A A . 421 ARG NE 1 1
17 36348 1 1 41 ARG NH1 N 44.595 28.546 30.617 1.00 . A A . 421 ARG NH1 1 1
17 36349 1 1 41 ARG NH2 N 46.384 28.154 29.368 1.00 . A A . 421 ARG NH2 1 1
17 36350 1 1 41 ARG O O 42.036 35.974 26.736 1.00 . A A . 421 ARG O 1 1
17 36351 1 1 42 ILE C C 38.201 34.766 27.883 1.00 . A A . 422 ILE C 1 1
17 36352 1 1 42 ILE CA C 39.234 35.332 26.896 1.00 . A A . 422 ILE CA 1 1
17 36353 1 1 42 ILE CB C 38.637 35.576 25.488 1.00 . A A . 422 ILE CB 1 1
17 36354 1 1 42 ILE CD1 C 37.345 34.469 23.575 1.00 . A A . 422 ILE CD1 1 1
17 36355 1 1 42 ILE CG1 C 38.260 34.268 24.779 1.00 . A A . 422 ILE CG1 1 1
17 36356 1 1 42 ILE CG2 C 39.622 36.360 24.611 1.00 . A A . 422 ILE CG2 1 1
17 36357 1 1 42 ILE H H 40.170 33.444 26.763 1.00 . A A . 422 ILE H 1 1
17 36358 1 1 42 ILE HA H 39.553 36.293 27.289 1.00 . A A . 422 ILE HA 1 1
17 36359 1 1 42 ILE HB H 37.728 36.167 25.598 1.00 . A A . 422 ILE HB 1 1
17 36360 1 1 42 ILE HD11 H 37.068 33.490 23.187 1.00 . A A . 422 ILE HD11 1 1
17 36361 1 1 42 ILE HD12 H 36.451 35.007 23.883 1.00 . A A . 422 ILE HD12 1 1
17 36362 1 1 42 ILE HD13 H 37.859 35.027 22.795 1.00 . A A . 422 ILE HD13 1 1
17 36363 1 1 42 ILE HG12 H 39.163 33.746 24.454 1.00 . A A . 422 ILE HG12 1 1
17 36364 1 1 42 ILE HG13 H 37.722 33.654 25.493 1.00 . A A . 422 ILE HG13 1 1
17 36365 1 1 42 ILE HG21 H 39.157 36.638 23.668 1.00 . A A . 422 ILE HG21 1 1
17 36366 1 1 42 ILE HG22 H 39.929 37.264 25.124 1.00 . A A . 422 ILE HG22 1 1
17 36367 1 1 42 ILE HG23 H 40.502 35.753 24.406 1.00 . A A . 422 ILE HG23 1 1
17 36368 1 1 42 ILE N N 40.389 34.436 26.814 1.00 . A A . 422 ILE N 1 1
17 36369 1 1 42 ILE O O 38.170 33.563 28.151 1.00 . A A . 422 ILE O 1 1
17 36370 1 1 43 TYR C C 34.958 35.944 28.727 1.00 . A A . 423 TYR C 1 1
17 36371 1 1 43 TYR CA C 36.206 35.219 29.251 1.00 . A A . 423 TYR CA 1 1
17 36372 1 1 43 TYR CB C 36.501 35.545 30.727 1.00 . A A . 423 TYR CB 1 1
17 36373 1 1 43 TYR CD1 C 35.197 37.223 32.125 1.00 . A A . 423 TYR CD1 1 1
17 36374 1 1 43 TYR CD2 C 37.080 38.009 30.797 1.00 . A A . 423 TYR CD2 1 1
17 36375 1 1 43 TYR CE1 C 34.993 38.532 32.610 1.00 . A A . 423 TYR CE1 1 1
17 36376 1 1 43 TYR CE2 C 36.875 39.316 31.273 1.00 . A A . 423 TYR CE2 1 1
17 36377 1 1 43 TYR CG C 36.241 36.961 31.212 1.00 . A A . 423 TYR CG 1 1
17 36378 1 1 43 TYR CZ C 35.829 39.584 32.180 1.00 . A A . 423 TYR CZ 1 1
17 36379 1 1 43 TYR H H 37.408 36.602 28.142 1.00 . A A . 423 TYR H 1 1
17 36380 1 1 43 TYR HA H 36.032 34.149 29.155 1.00 . A A . 423 TYR HA 1 1
17 36381 1 1 43 TYR HB2 H 35.902 34.868 31.335 1.00 . A A . 423 TYR HB2 1 1
17 36382 1 1 43 TYR HB3 H 37.543 35.303 30.930 1.00 . A A . 423 TYR HB3 1 1
17 36383 1 1 43 TYR HD1 H 34.554 36.418 32.459 1.00 . A A . 423 TYR HD1 1 1
17 36384 1 1 43 TYR HD2 H 37.887 37.809 30.107 1.00 . A A . 423 TYR HD2 1 1
17 36385 1 1 43 TYR HE1 H 34.194 38.741 33.307 1.00 . A A . 423 TYR HE1 1 1
17 36386 1 1 43 TYR HE2 H 37.523 40.108 30.936 1.00 . A A . 423 TYR HE2 1 1
17 36387 1 1 43 TYR HH H 35.732 41.505 31.926 1.00 . A A . 423 TYR HH 1 1
17 36388 1 1 43 TYR N N 37.339 35.627 28.414 1.00 . A A . 423 TYR N 1 1
17 36389 1 1 43 TYR O O 35.022 36.905 27.953 1.00 . A A . 423 TYR O 1 1
17 36390 1 1 43 TYR OH O 35.616 40.849 32.631 1.00 . A A . 423 TYR OH 1 1
17 36391 1 1 44 VAL C C 31.496 35.946 29.835 1.00 . A A . 424 VAL C 1 1
17 36392 1 1 44 VAL CA C 32.474 35.851 28.673 1.00 . A A . 424 VAL CA 1 1
17 36393 1 1 44 VAL CB C 31.902 34.990 27.523 1.00 . A A . 424 VAL CB 1 1
17 36394 1 1 44 VAL CG1 C 30.740 35.677 26.809 1.00 . A A . 424 VAL CG1 1 1
17 36395 1 1 44 VAL CG2 C 32.957 34.618 26.477 1.00 . A A . 424 VAL CG2 1 1
17 36396 1 1 44 VAL H H 33.841 34.628 29.758 1.00 . A A . 424 VAL H 1 1
17 36397 1 1 44 VAL HA H 32.603 36.851 28.275 1.00 . A A . 424 VAL HA 1 1
17 36398 1 1 44 VAL HB H 31.537 34.054 27.941 1.00 . A A . 424 VAL HB 1 1
17 36399 1 1 44 VAL HG11 H 31.044 36.661 26.453 1.00 . A A . 424 VAL HG11 1 1
17 36400 1 1 44 VAL HG12 H 30.428 35.068 25.966 1.00 . A A . 424 VAL HG12 1 1
17 36401 1 1 44 VAL HG13 H 29.893 35.780 27.483 1.00 . A A . 424 VAL HG13 1 1
17 36402 1 1 44 VAL HG21 H 33.715 33.978 26.927 1.00 . A A . 424 VAL HG21 1 1
17 36403 1 1 44 VAL HG22 H 32.499 34.071 25.655 1.00 . A A . 424 VAL HG22 1 1
17 36404 1 1 44 VAL HG23 H 33.433 35.522 26.107 1.00 . A A . 424 VAL HG23 1 1
17 36405 1 1 44 VAL N N 33.801 35.418 29.118 1.00 . A A . 424 VAL N 1 1
17 36406 1 1 44 VAL O O 31.472 35.076 30.701 1.00 . A A . 424 VAL O 1 1
17 36407 1 1 45 LYS C C 28.212 37.266 29.910 1.00 . A A . 425 LYS C 1 1
17 36408 1 1 45 LYS CA C 29.500 37.127 30.730 1.00 . A A . 425 LYS CA 1 1
17 36409 1 1 45 LYS CB C 29.816 38.282 31.701 1.00 . A A . 425 LYS CB 1 1
17 36410 1 1 45 LYS CD C 29.088 39.656 33.709 1.00 . A A . 425 LYS CD 1 1
17 36411 1 1 45 LYS CE C 27.839 40.416 34.145 1.00 . A A . 425 LYS CE 1 1
17 36412 1 1 45 LYS CG C 28.648 38.710 32.593 1.00 . A A . 425 LYS CG 1 1
17 36413 1 1 45 LYS H H 30.764 37.661 29.092 1.00 . A A . 425 LYS H 1 1
17 36414 1 1 45 LYS HA H 29.372 36.219 31.324 1.00 . A A . 425 LYS HA 1 1
17 36415 1 1 45 LYS HB2 H 30.647 37.972 32.335 1.00 . A A . 425 LYS HB2 1 1
17 36416 1 1 45 LYS HB3 H 30.131 39.153 31.127 1.00 . A A . 425 LYS HB3 1 1
17 36417 1 1 45 LYS HD2 H 29.513 39.091 34.540 1.00 . A A . 425 LYS HD2 1 1
17 36418 1 1 45 LYS HD3 H 29.822 40.364 33.323 1.00 . A A . 425 LYS HD3 1 1
17 36419 1 1 45 LYS HE2 H 27.502 40.976 33.269 1.00 . A A . 425 LYS HE2 1 1
17 36420 1 1 45 LYS HE3 H 27.053 39.700 34.403 1.00 . A A . 425 LYS HE3 1 1
17 36421 1 1 45 LYS HG2 H 27.921 39.229 31.966 1.00 . A A . 425 LYS HG2 1 1
17 36422 1 1 45 LYS HG3 H 28.175 37.836 33.043 1.00 . A A . 425 LYS HG3 1 1
17 36423 1 1 45 LYS HZ1 H 28.899 41.923 35.111 1.00 . A A . 425 LYS HZ1 1 1
17 36424 1 1 45 LYS HZ2 H 28.330 40.777 36.121 1.00 . A A . 425 LYS HZ2 1 1
17 36425 1 1 45 LYS HZ3 H 27.299 41.893 35.495 1.00 . A A . 425 LYS HZ3 1 1
17 36426 1 1 45 LYS N N 30.653 36.975 29.831 1.00 . A A . 425 LYS N 1 1
17 36427 1 1 45 LYS NZ N 28.107 41.314 35.288 1.00 . A A . 425 LYS NZ 1 1
17 36428 1 1 45 LYS O O 28.272 37.402 28.687 1.00 . A A . 425 LYS O 1 1
17 36429 1 1 46 ASN C C 25.409 36.185 29.017 1.00 . A A . 426 ASN C 1 1
17 36430 1 1 46 ASN CA C 25.736 37.367 29.955 1.00 . A A . 426 ASN CA 1 1
17 36431 1 1 46 ASN CB C 25.643 38.760 29.296 1.00 . A A . 426 ASN CB 1 1
17 36432 1 1 46 ASN CG C 24.241 39.329 29.243 1.00 . A A . 426 ASN CG 1 1
17 36433 1 1 46 ASN H H 27.086 37.091 31.569 1.00 . A A . 426 ASN H 1 1
17 36434 1 1 46 ASN HA H 25.013 37.338 30.769 1.00 . A A . 426 ASN HA 1 1
17 36435 1 1 46 ASN HB2 H 26.238 39.478 29.859 1.00 . A A . 426 ASN HB2 1 1
17 36436 1 1 46 ASN HB3 H 26.046 38.699 28.284 1.00 . A A . 426 ASN HB3 1 1
17 36437 1 1 46 ASN HD21 H 24.499 39.954 27.347 1.00 . A A . 426 ASN HD21 1 1
17 36438 1 1 46 ASN HD22 H 23.027 40.480 28.185 1.00 . A A . 426 ASN HD22 1 1
17 36439 1 1 46 ASN N N 27.055 37.221 30.570 1.00 . A A . 426 ASN N 1 1
17 36440 1 1 46 ASN ND2 N 23.879 39.959 28.155 1.00 . A A . 426 ASN ND2 1 1
17 36441 1 1 46 ASN O O 24.845 36.368 27.942 1.00 . A A . 426 ASN O 1 1
17 36442 1 1 46 ASN OD1 O 23.489 39.305 30.204 1.00 . A A . 426 ASN OD1 1 1
17 36443 1 1 47 LEU C C 23.862 33.428 29.182 1.00 . A A . 427 LEU C 1 1
17 36444 1 1 47 LEU CA C 25.301 33.747 28.728 1.00 . A A . 427 LEU CA 1 1
17 36445 1 1 47 LEU CB C 26.271 32.564 28.908 1.00 . A A . 427 LEU CB 1 1
17 36446 1 1 47 LEU CD1 C 27.807 33.466 27.029 1.00 . A A . 427 LEU CD1 1 1
17 36447 1 1 47 LEU CD2 C 28.670 33.351 29.352 1.00 . A A . 427 LEU CD2 1 1
17 36448 1 1 47 LEU CG C 27.707 32.721 28.352 1.00 . A A . 427 LEU CG 1 1
17 36449 1 1 47 LEU H H 26.284 34.851 30.272 1.00 . A A . 427 LEU H 1 1
17 36450 1 1 47 LEU HA H 25.252 33.934 27.660 1.00 . A A . 427 LEU HA 1 1
17 36451 1 1 47 LEU HB2 H 26.318 32.291 29.964 1.00 . A A . 427 LEU HB2 1 1
17 36452 1 1 47 LEU HB3 H 25.829 31.717 28.384 1.00 . A A . 427 LEU HB3 1 1
17 36453 1 1 47 LEU HD11 H 27.527 34.511 27.163 1.00 . A A . 427 LEU HD11 1 1
17 36454 1 1 47 LEU HD12 H 27.150 32.993 26.302 1.00 . A A . 427 LEU HD12 1 1
17 36455 1 1 47 LEU HD13 H 28.832 33.415 26.670 1.00 . A A . 427 LEU HD13 1 1
17 36456 1 1 47 LEU HD21 H 28.406 34.389 29.541 1.00 . A A . 427 LEU HD21 1 1
17 36457 1 1 47 LEU HD22 H 29.685 33.304 28.968 1.00 . A A . 427 LEU HD22 1 1
17 36458 1 1 47 LEU HD23 H 28.635 32.786 30.281 1.00 . A A . 427 LEU HD23 1 1
17 36459 1 1 47 LEU HG H 28.082 31.714 28.171 1.00 . A A . 427 LEU HG 1 1
17 36460 1 1 47 LEU N N 25.789 34.957 29.396 1.00 . A A . 427 LEU N 1 1
17 36461 1 1 47 LEU O O 23.525 33.574 30.362 1.00 . A A . 427 LEU O 1 1
17 36462 1 1 48 ALA C C 21.408 31.460 29.369 1.00 . A A . 428 ALA C 1 1
17 36463 1 1 48 ALA CA C 21.606 32.671 28.439 1.00 . A A . 428 ALA CA 1 1
17 36464 1 1 48 ALA CB C 20.986 32.386 27.065 1.00 . A A . 428 ALA CB 1 1
17 36465 1 1 48 ALA H H 23.361 32.961 27.289 1.00 . A A . 428 ALA H 1 1
17 36466 1 1 48 ALA HA H 21.097 33.529 28.871 1.00 . A A . 428 ALA HA 1 1
17 36467 1 1 48 ALA HB1 H 21.490 31.542 26.594 1.00 . A A . 428 ALA HB1 1 1
17 36468 1 1 48 ALA HB2 H 19.927 32.151 27.179 1.00 . A A . 428 ALA HB2 1 1
17 36469 1 1 48 ALA HB3 H 21.078 33.264 26.424 1.00 . A A . 428 ALA HB3 1 1
17 36470 1 1 48 ALA N N 23.019 33.006 28.234 1.00 . A A . 428 ALA N 1 1
17 36471 1 1 48 ALA O O 22.133 30.473 29.253 1.00 . A A . 428 ALA O 1 1
17 36472 1 1 49 LYS C C 20.028 28.974 30.579 1.00 . A A . 429 LYS C 1 1
17 36473 1 1 49 LYS CA C 20.159 30.371 31.217 1.00 . A A . 429 LYS CA 1 1
17 36474 1 1 49 LYS CB C 18.944 30.743 32.092 1.00 . A A . 429 LYS CB 1 1
17 36475 1 1 49 LYS CD C 19.671 29.466 34.213 1.00 . A A . 429 LYS CD 1 1
17 36476 1 1 49 LYS CE C 19.228 28.490 35.312 1.00 . A A . 429 LYS CE 1 1
17 36477 1 1 49 LYS CG C 18.563 29.714 33.173 1.00 . A A . 429 LYS CG 1 1
17 36478 1 1 49 LYS H H 19.830 32.304 30.315 1.00 . A A . 429 LYS H 1 1
17 36479 1 1 49 LYS HA H 21.035 30.321 31.864 1.00 . A A . 429 LYS HA 1 1
17 36480 1 1 49 LYS HB2 H 19.140 31.699 32.581 1.00 . A A . 429 LYS HB2 1 1
17 36481 1 1 49 LYS HB3 H 18.077 30.879 31.444 1.00 . A A . 429 LYS HB3 1 1
17 36482 1 1 49 LYS HD2 H 20.564 29.070 33.728 1.00 . A A . 429 LYS HD2 1 1
17 36483 1 1 49 LYS HD3 H 19.930 30.417 34.682 1.00 . A A . 429 LYS HD3 1 1
17 36484 1 1 49 LYS HE2 H 20.003 28.464 36.086 1.00 . A A . 429 LYS HE2 1 1
17 36485 1 1 49 LYS HE3 H 18.314 28.868 35.774 1.00 . A A . 429 LYS HE3 1 1
17 36486 1 1 49 LYS HG2 H 17.677 30.080 33.693 1.00 . A A . 429 LYS HG2 1 1
17 36487 1 1 49 LYS HG3 H 18.299 28.775 32.689 1.00 . A A . 429 LYS HG3 1 1
17 36488 1 1 49 LYS HZ1 H 18.766 26.475 35.549 1.00 . A A . 429 LYS HZ1 1 1
17 36489 1 1 49 LYS HZ2 H 19.838 26.749 34.348 1.00 . A A . 429 LYS HZ2 1 1
17 36490 1 1 49 LYS HZ3 H 18.248 27.080 34.118 1.00 . A A . 429 LYS HZ3 1 1
17 36491 1 1 49 LYS N N 20.388 31.460 30.238 1.00 . A A . 429 LYS N 1 1
17 36492 1 1 49 LYS NZ N 19.004 27.117 34.799 1.00 . A A . 429 LYS NZ 1 1
17 36493 1 1 49 LYS O O 20.400 27.978 31.193 1.00 . A A . 429 LYS O 1 1
17 36494 1 1 50 HIS C C 20.701 27.040 28.047 1.00 . A A . 430 HIS C 1 1
17 36495 1 1 50 HIS CA C 19.388 27.652 28.572 1.00 . A A . 430 HIS CA 1 1
17 36496 1 1 50 HIS CB C 18.400 27.957 27.430 1.00 . A A . 430 HIS CB 1 1
17 36497 1 1 50 HIS CD2 C 16.907 26.077 26.518 1.00 . A A . 430 HIS CD2 1 1
17 36498 1 1 50 HIS CE1 C 18.044 25.500 24.730 1.00 . A A . 430 HIS CE1 1 1
17 36499 1 1 50 HIS CG C 18.064 26.812 26.504 1.00 . A A . 430 HIS CG 1 1
17 36500 1 1 50 HIS H H 19.235 29.759 28.916 1.00 . A A . 430 HIS H 1 1
17 36501 1 1 50 HIS HA H 18.964 26.903 29.228 1.00 . A A . 430 HIS HA 1 1
17 36502 1 1 50 HIS HB2 H 17.469 28.322 27.865 1.00 . A A . 430 HIS HB2 1 1
17 36503 1 1 50 HIS HB3 H 18.810 28.763 26.819 1.00 . A A . 430 HIS HB3 1 1
17 36504 1 1 50 HIS HD1 H 19.696 26.713 25.093 1.00 . A A . 430 HIS HD1 1 1
17 36505 1 1 50 HIS HD2 H 16.104 26.174 27.236 1.00 . A A . 430 HIS HD2 1 1
17 36506 1 1 50 HIS HE1 H 18.354 25.005 23.816 1.00 . A A . 430 HIS HE1 1 1
17 36507 1 1 50 HIS N N 19.543 28.897 29.339 1.00 . A A . 430 HIS N 1 1
17 36508 1 1 50 HIS ND1 N 18.767 26.420 25.383 1.00 . A A . 430 HIS ND1 1 1
17 36509 1 1 50 HIS NE2 N 16.917 25.223 25.408 1.00 . A A . 430 HIS NE2 1 1
17 36510 1 1 50 HIS O O 20.813 25.817 27.913 1.00 . A A . 430 HIS O 1 1
17 36511 1 1 51 VAL C C 23.984 26.792 27.903 1.00 . A A . 431 VAL C 1 1
17 36512 1 1 51 VAL CA C 22.923 27.478 27.037 1.00 . A A . 431 VAL CA 1 1
17 36513 1 1 51 VAL CB C 23.458 28.679 26.235 1.00 . A A . 431 VAL CB 1 1
17 36514 1 1 51 VAL CG1 C 24.364 29.559 27.099 1.00 . A A . 431 VAL CG1 1 1
17 36515 1 1 51 VAL CG2 C 24.201 28.254 24.971 1.00 . A A . 431 VAL CG2 1 1
17 36516 1 1 51 VAL H H 21.607 28.842 28.022 1.00 . A A . 431 VAL H 1 1
17 36517 1 1 51 VAL HA H 22.620 26.733 26.299 1.00 . A A . 431 VAL HA 1 1
17 36518 1 1 51 VAL HB H 22.608 29.280 25.910 1.00 . A A . 431 VAL HB 1 1
17 36519 1 1 51 VAL HG11 H 25.378 29.162 27.133 1.00 . A A . 431 VAL HG11 1 1
17 36520 1 1 51 VAL HG12 H 24.368 30.572 26.707 1.00 . A A . 431 VAL HG12 1 1
17 36521 1 1 51 VAL HG13 H 23.979 29.571 28.114 1.00 . A A . 431 VAL HG13 1 1
17 36522 1 1 51 VAL HG21 H 23.666 27.446 24.474 1.00 . A A . 431 VAL HG21 1 1
17 36523 1 1 51 VAL HG22 H 24.240 29.088 24.280 1.00 . A A . 431 VAL HG22 1 1
17 36524 1 1 51 VAL HG23 H 25.218 27.944 25.207 1.00 . A A . 431 VAL HG23 1 1
17 36525 1 1 51 VAL N N 21.695 27.873 27.743 1.00 . A A . 431 VAL N 1 1
17 36526 1 1 51 VAL O O 23.994 26.939 29.126 1.00 . A A . 431 VAL O 1 1
17 36527 1 1 52 GLN C C 27.340 25.606 27.182 1.00 . A A . 432 GLN C 1 1
17 36528 1 1 52 GLN CA C 26.024 25.373 27.931 1.00 . A A . 432 GLN CA 1 1
17 36529 1 1 52 GLN CB C 25.709 23.875 28.026 1.00 . A A . 432 GLN CB 1 1
17 36530 1 1 52 GLN CD C 24.219 22.069 28.929 1.00 . A A . 432 GLN CD 1 1
17 36531 1 1 52 GLN CG C 24.460 23.568 28.858 1.00 . A A . 432 GLN CG 1 1
17 36532 1 1 52 GLN H H 24.835 25.968 26.270 1.00 . A A . 432 GLN H 1 1
17 36533 1 1 52 GLN HA H 26.167 25.761 28.941 1.00 . A A . 432 GLN HA 1 1
17 36534 1 1 52 GLN HB2 H 25.559 23.474 27.021 1.00 . A A . 432 GLN HB2 1 1
17 36535 1 1 52 GLN HB3 H 26.560 23.368 28.482 1.00 . A A . 432 GLN HB3 1 1
17 36536 1 1 52 GLN HE21 H 22.401 22.227 28.058 1.00 . A A . 432 GLN HE21 1 1
17 36537 1 1 52 GLN HE22 H 22.913 20.603 28.488 1.00 . A A . 432 GLN HE22 1 1
17 36538 1 1 52 GLN HG2 H 24.587 23.959 29.865 1.00 . A A . 432 GLN HG2 1 1
17 36539 1 1 52 GLN HG3 H 23.591 24.046 28.409 1.00 . A A . 432 GLN HG3 1 1
17 36540 1 1 52 GLN N N 24.906 26.063 27.274 1.00 . A A . 432 GLN N 1 1
17 36541 1 1 52 GLN NE2 N 23.082 21.600 28.476 1.00 . A A . 432 GLN NE2 1 1
17 36542 1 1 52 GLN O O 27.349 26.047 26.036 1.00 . A A . 432 GLN O 1 1
17 36543 1 1 52 GLN OE1 O 25.070 21.305 29.372 1.00 . A A . 432 GLN OE1 1 1
17 36544 1 1 53 GLU C C 29.904 24.597 25.840 1.00 . A A . 433 GLU C 1 1
17 36545 1 1 53 GLU CA C 29.786 25.419 27.131 1.00 . A A . 433 GLU CA 1 1
17 36546 1 1 53 GLU CB C 30.917 25.119 28.118 1.00 . A A . 433 GLU CB 1 1
17 36547 1 1 53 GLU CD C 30.146 23.726 30.081 1.00 . A A . 433 GLU CD 1 1
17 36548 1 1 53 GLU CG C 30.926 23.731 28.762 1.00 . A A . 433 GLU CG 1 1
17 36549 1 1 53 GLU H H 28.444 24.837 28.710 1.00 . A A . 433 GLU H 1 1
17 36550 1 1 53 GLU HA H 29.898 26.454 26.819 1.00 . A A . 433 GLU HA 1 1
17 36551 1 1 53 GLU HB2 H 31.854 25.225 27.577 1.00 . A A . 433 GLU HB2 1 1
17 36552 1 1 53 GLU HB3 H 30.875 25.867 28.911 1.00 . A A . 433 GLU HB3 1 1
17 36553 1 1 53 GLU HG2 H 30.531 22.998 28.061 1.00 . A A . 433 GLU HG2 1 1
17 36554 1 1 53 GLU HG3 H 31.965 23.471 28.955 1.00 . A A . 433 GLU HG3 1 1
17 36555 1 1 53 GLU N N 28.479 25.273 27.788 1.00 . A A . 433 GLU N 1 1
17 36556 1 1 53 GLU O O 30.472 25.070 24.858 1.00 . A A . 433 GLU O 1 1
17 36557 1 1 53 GLU OE1 O 28.894 23.638 30.048 1.00 . A A . 433 GLU OE1 1 1
17 36558 1 1 53 GLU OE2 O 30.757 23.926 31.156 1.00 . A A . 433 GLU OE2 1 1
17 36559 1 1 54 LYS C C 28.362 23.282 23.417 1.00 . A A . 434 LYS C 1 1
17 36560 1 1 54 LYS CA C 29.058 22.587 24.607 1.00 . A A . 434 LYS CA 1 1
17 36561 1 1 54 LYS CB C 28.343 21.276 24.996 1.00 . A A . 434 LYS CB 1 1
17 36562 1 1 54 LYS CD C 26.241 20.221 26.057 1.00 . A A . 434 LYS CD 1 1
17 36563 1 1 54 LYS CE C 25.711 19.461 24.839 1.00 . A A . 434 LYS CE 1 1
17 36564 1 1 54 LYS CG C 27.014 21.506 25.731 1.00 . A A . 434 LYS CG 1 1
17 36565 1 1 54 LYS H H 28.881 23.122 26.690 1.00 . A A . 434 LYS H 1 1
17 36566 1 1 54 LYS HA H 30.048 22.317 24.251 1.00 . A A . 434 LYS HA 1 1
17 36567 1 1 54 LYS HB2 H 28.163 20.690 24.095 1.00 . A A . 434 LYS HB2 1 1
17 36568 1 1 54 LYS HB3 H 29.004 20.695 25.643 1.00 . A A . 434 LYS HB3 1 1
17 36569 1 1 54 LYS HD2 H 26.890 19.554 26.626 1.00 . A A . 434 LYS HD2 1 1
17 36570 1 1 54 LYS HD3 H 25.393 20.477 26.694 1.00 . A A . 434 LYS HD3 1 1
17 36571 1 1 54 LYS HE2 H 26.545 19.160 24.203 1.00 . A A . 434 LYS HE2 1 1
17 36572 1 1 54 LYS HE3 H 25.222 18.556 25.208 1.00 . A A . 434 LYS HE3 1 1
17 36573 1 1 54 LYS HG2 H 27.239 21.987 26.680 1.00 . A A . 434 LYS HG2 1 1
17 36574 1 1 54 LYS HG3 H 26.378 22.170 25.144 1.00 . A A . 434 LYS HG3 1 1
17 36575 1 1 54 LYS HZ1 H 24.125 20.798 24.653 1.00 . A A . 434 LYS HZ1 1 1
17 36576 1 1 54 LYS HZ2 H 24.126 19.601 23.534 1.00 . A A . 434 LYS HZ2 1 1
17 36577 1 1 54 LYS HZ3 H 25.173 20.847 23.372 1.00 . A A . 434 LYS HZ3 1 1
17 36578 1 1 54 LYS N N 29.247 23.434 25.801 1.00 . A A . 434 LYS N 1 1
17 36579 1 1 54 LYS NZ N 24.729 20.238 24.053 1.00 . A A . 434 LYS NZ 1 1
17 36580 1 1 54 LYS O O 28.562 22.869 22.274 1.00 . A A . 434 LYS O 1 1
17 36581 1 1 55 ASP C C 27.992 26.433 22.249 1.00 . A A . 435 ASP C 1 1
17 36582 1 1 55 ASP CA C 27.062 25.273 22.650 1.00 . A A . 435 ASP CA 1 1
17 36583 1 1 55 ASP CB C 25.701 25.803 23.131 1.00 . A A . 435 ASP CB 1 1
17 36584 1 1 55 ASP CG C 24.576 24.774 23.081 1.00 . A A . 435 ASP CG 1 1
17 36585 1 1 55 ASP H H 27.506 24.638 24.628 1.00 . A A . 435 ASP H 1 1
17 36586 1 1 55 ASP HA H 26.890 24.709 21.733 1.00 . A A . 435 ASP HA 1 1
17 36587 1 1 55 ASP HB2 H 25.812 26.140 24.154 1.00 . A A . 435 ASP HB2 1 1
17 36588 1 1 55 ASP HB3 H 25.395 26.673 22.547 1.00 . A A . 435 ASP HB3 1 1
17 36589 1 1 55 ASP N N 27.609 24.356 23.663 1.00 . A A . 435 ASP N 1 1
17 36590 1 1 55 ASP O O 28.023 26.847 21.089 1.00 . A A . 435 ASP O 1 1
17 36591 1 1 55 ASP OD1 O 24.454 24.035 22.074 1.00 . A A . 435 ASP OD1 1 1
17 36592 1 1 55 ASP OD2 O 23.809 24.701 24.067 1.00 . A A . 435 ASP OD2 1 1
17 36593 1 1 56 LEU C C 30.917 27.534 21.998 1.00 . A A . 436 LEU C 1 1
17 36594 1 1 56 LEU CA C 29.794 27.995 22.944 1.00 . A A . 436 LEU CA 1 1
17 36595 1 1 56 LEU CB C 30.416 28.470 24.275 1.00 . A A . 436 LEU CB 1 1
17 36596 1 1 56 LEU CD1 C 28.267 29.241 25.467 1.00 . A A . 436 LEU CD1 1 1
17 36597 1 1 56 LEU CD2 C 30.474 30.100 26.176 1.00 . A A . 436 LEU CD2 1 1
17 36598 1 1 56 LEU CG C 29.662 29.619 24.972 1.00 . A A . 436 LEU CG 1 1
17 36599 1 1 56 LEU H H 28.738 26.541 24.122 1.00 . A A . 436 LEU H 1 1
17 36600 1 1 56 LEU HA H 29.288 28.835 22.466 1.00 . A A . 436 LEU HA 1 1
17 36601 1 1 56 LEU HB2 H 30.544 27.620 24.945 1.00 . A A . 436 LEU HB2 1 1
17 36602 1 1 56 LEU HB3 H 31.417 28.846 24.055 1.00 . A A . 436 LEU HB3 1 1
17 36603 1 1 56 LEU HD11 H 27.638 28.947 24.627 1.00 . A A . 436 LEU HD11 1 1
17 36604 1 1 56 LEU HD12 H 27.803 30.098 25.955 1.00 . A A . 436 LEU HD12 1 1
17 36605 1 1 56 LEU HD13 H 28.333 28.418 26.176 1.00 . A A . 436 LEU HD13 1 1
17 36606 1 1 56 LEU HD21 H 31.463 30.426 25.852 1.00 . A A . 436 LEU HD21 1 1
17 36607 1 1 56 LEU HD22 H 30.585 29.296 26.903 1.00 . A A . 436 LEU HD22 1 1
17 36608 1 1 56 LEU HD23 H 29.970 30.943 26.650 1.00 . A A . 436 LEU HD23 1 1
17 36609 1 1 56 LEU HG H 29.568 30.449 24.272 1.00 . A A . 436 LEU HG 1 1
17 36610 1 1 56 LEU N N 28.802 26.934 23.192 1.00 . A A . 436 LEU N 1 1
17 36611 1 1 56 LEU O O 31.512 28.371 21.310 1.00 . A A . 436 LEU O 1 1
17 36612 1 1 57 LYS C C 31.980 26.051 19.569 1.00 . A A . 437 LYS C 1 1
17 36613 1 1 57 LYS CA C 32.208 25.628 21.026 1.00 . A A . 437 LYS CA 1 1
17 36614 1 1 57 LYS CB C 32.184 24.085 21.059 1.00 . A A . 437 LYS CB 1 1
17 36615 1 1 57 LYS CD C 33.048 23.703 23.476 1.00 . A A . 437 LYS CD 1 1
17 36616 1 1 57 LYS CE C 33.186 22.573 24.508 1.00 . A A . 437 LYS CE 1 1
17 36617 1 1 57 LYS CG C 31.990 23.391 22.411 1.00 . A A . 437 LYS CG 1 1
17 36618 1 1 57 LYS H H 30.695 25.611 22.567 1.00 . A A . 437 LYS H 1 1
17 36619 1 1 57 LYS HA H 33.196 25.970 21.327 1.00 . A A . 437 LYS HA 1 1
17 36620 1 1 57 LYS HB2 H 31.370 23.741 20.423 1.00 . A A . 437 LYS HB2 1 1
17 36621 1 1 57 LYS HB3 H 33.109 23.717 20.610 1.00 . A A . 437 LYS HB3 1 1
17 36622 1 1 57 LYS HD2 H 34.013 23.890 23.005 1.00 . A A . 437 LYS HD2 1 1
17 36623 1 1 57 LYS HD3 H 32.731 24.602 24.003 1.00 . A A . 437 LYS HD3 1 1
17 36624 1 1 57 LYS HE2 H 33.785 22.938 25.349 1.00 . A A . 437 LYS HE2 1 1
17 36625 1 1 57 LYS HE3 H 32.196 22.319 24.898 1.00 . A A . 437 LYS HE3 1 1
17 36626 1 1 57 LYS HG2 H 31.019 23.670 22.796 1.00 . A A . 437 LYS HG2 1 1
17 36627 1 1 57 LYS HG3 H 31.964 22.321 22.223 1.00 . A A . 437 LYS HG3 1 1
17 36628 1 1 57 LYS HZ1 H 33.908 20.634 24.664 1.00 . A A . 437 LYS HZ1 1 1
17 36629 1 1 57 LYS HZ2 H 34.797 21.555 23.674 1.00 . A A . 437 LYS HZ2 1 1
17 36630 1 1 57 LYS HZ3 H 33.345 20.969 23.158 1.00 . A A . 437 LYS HZ3 1 1
17 36631 1 1 57 LYS N N 31.194 26.220 21.927 1.00 . A A . 437 LYS N 1 1
17 36632 1 1 57 LYS NZ N 33.838 21.360 23.956 1.00 . A A . 437 LYS NZ 1 1
17 36633 1 1 57 LYS O O 32.941 26.172 18.811 1.00 . A A . 437 LYS O 1 1
17 36634 1 1 58 TYR C C 30.951 27.842 17.261 1.00 . A A . 438 TYR C 1 1
17 36635 1 1 58 TYR CA C 30.300 26.558 17.812 1.00 . A A . 438 TYR CA 1 1
17 36636 1 1 58 TYR CB C 28.767 26.673 17.803 1.00 . A A . 438 TYR CB 1 1
17 36637 1 1 58 TYR CD1 C 28.287 25.743 15.496 1.00 . A A . 438 TYR CD1 1 1
17 36638 1 1 58 TYR CD2 C 27.279 27.871 16.119 1.00 . A A . 438 TYR CD2 1 1
17 36639 1 1 58 TYR CE1 C 27.667 25.817 14.233 1.00 . A A . 438 TYR CE1 1 1
17 36640 1 1 58 TYR CE2 C 26.645 27.941 14.861 1.00 . A A . 438 TYR CE2 1 1
17 36641 1 1 58 TYR CG C 28.117 26.781 16.433 1.00 . A A . 438 TYR CG 1 1
17 36642 1 1 58 TYR CZ C 26.851 26.921 13.910 1.00 . A A . 438 TYR CZ 1 1
17 36643 1 1 58 TYR H H 30.008 26.131 19.890 1.00 . A A . 438 TYR H 1 1
17 36644 1 1 58 TYR HA H 30.598 25.723 17.178 1.00 . A A . 438 TYR HA 1 1
17 36645 1 1 58 TYR HB2 H 28.341 25.802 18.302 1.00 . A A . 438 TYR HB2 1 1
17 36646 1 1 58 TYR HB3 H 28.494 27.552 18.388 1.00 . A A . 438 TYR HB3 1 1
17 36647 1 1 58 TYR HD1 H 28.883 24.876 15.748 1.00 . A A . 438 TYR HD1 1 1
17 36648 1 1 58 TYR HD2 H 27.099 28.644 16.855 1.00 . A A . 438 TYR HD2 1 1
17 36649 1 1 58 TYR HE1 H 27.806 25.028 13.508 1.00 . A A . 438 TYR HE1 1 1
17 36650 1 1 58 TYR HE2 H 25.994 28.771 14.625 1.00 . A A . 438 TYR HE2 1 1
17 36651 1 1 58 TYR HH H 25.786 27.836 12.540 1.00 . A A . 438 TYR HH 1 1
17 36652 1 1 58 TYR N N 30.723 26.281 19.188 1.00 . A A . 438 TYR N 1 1
17 36653 1 1 58 TYR O O 31.414 27.857 16.124 1.00 . A A . 438 TYR O 1 1
17 36654 1 1 58 TYR OH O 26.286 27.001 12.677 1.00 . A A . 438 TYR OH 1 1
17 36655 1 1 59 ILE C C 33.147 30.215 17.896 1.00 . A A . 439 ILE C 1 1
17 36656 1 1 59 ILE CA C 31.655 30.179 17.582 1.00 . A A . 439 ILE CA 1 1
17 36657 1 1 59 ILE CB C 30.917 31.407 18.151 1.00 . A A . 439 ILE CB 1 1
17 36658 1 1 59 ILE CD1 C 28.564 31.492 19.131 1.00 . A A . 439 ILE CD1 1 1
17 36659 1 1 59 ILE CG1 C 29.401 31.351 17.860 1.00 . A A . 439 ILE CG1 1 1
17 36660 1 1 59 ILE CG2 C 31.492 32.726 17.596 1.00 . A A . 439 ILE CG2 1 1
17 36661 1 1 59 ILE H H 30.693 28.857 18.996 1.00 . A A . 439 ILE H 1 1
17 36662 1 1 59 ILE HA H 31.575 30.220 16.499 1.00 . A A . 439 ILE HA 1 1
17 36663 1 1 59 ILE HB H 31.066 31.411 19.228 1.00 . A A . 439 ILE HB 1 1
17 36664 1 1 59 ILE HD11 H 27.509 31.422 18.872 1.00 . A A . 439 ILE HD11 1 1
17 36665 1 1 59 ILE HD12 H 28.813 30.694 19.832 1.00 . A A . 439 ILE HD12 1 1
17 36666 1 1 59 ILE HD13 H 28.761 32.463 19.588 1.00 . A A . 439 ILE HD13 1 1
17 36667 1 1 59 ILE HG12 H 29.149 32.166 17.196 1.00 . A A . 439 ILE HG12 1 1
17 36668 1 1 59 ILE HG13 H 29.119 30.425 17.359 1.00 . A A . 439 ILE HG13 1 1
17 36669 1 1 59 ILE HG21 H 30.936 33.571 18.005 1.00 . A A . 439 ILE HG21 1 1
17 36670 1 1 59 ILE HG22 H 32.540 32.842 17.871 1.00 . A A . 439 ILE HG22 1 1
17 36671 1 1 59 ILE HG23 H 31.402 32.760 16.509 1.00 . A A . 439 ILE HG23 1 1
17 36672 1 1 59 ILE N N 31.050 28.917 18.052 1.00 . A A . 439 ILE N 1 1
17 36673 1 1 59 ILE O O 33.980 30.310 17.002 1.00 . A A . 439 ILE O 1 1
17 36674 1 1 60 PHE C C 35.828 29.073 18.984 1.00 . A A . 440 PHE C 1 1
17 36675 1 1 60 PHE CA C 34.885 30.094 19.638 1.00 . A A . 440 PHE CA 1 1
17 36676 1 1 60 PHE CB C 34.895 30.051 21.167 1.00 . A A . 440 PHE CB 1 1
17 36677 1 1 60 PHE CD1 C 33.172 31.189 22.624 1.00 . A A . 440 PHE CD1 1 1
17 36678 1 1 60 PHE CD2 C 34.851 32.570 21.531 1.00 . A A . 440 PHE CD2 1 1
17 36679 1 1 60 PHE CE1 C 32.574 32.340 23.164 1.00 . A A . 440 PHE CE1 1 1
17 36680 1 1 60 PHE CE2 C 34.234 33.724 22.044 1.00 . A A . 440 PHE CE2 1 1
17 36681 1 1 60 PHE CG C 34.309 31.298 21.804 1.00 . A A . 440 PHE CG 1 1
17 36682 1 1 60 PHE CZ C 33.091 33.609 22.856 1.00 . A A . 440 PHE CZ 1 1
17 36683 1 1 60 PHE H H 32.739 30.050 19.849 1.00 . A A . 440 PHE H 1 1
17 36684 1 1 60 PHE HA H 35.331 31.052 19.366 1.00 . A A . 440 PHE HA 1 1
17 36685 1 1 60 PHE HB2 H 34.348 29.169 21.499 1.00 . A A . 440 PHE HB2 1 1
17 36686 1 1 60 PHE HB3 H 35.919 29.955 21.511 1.00 . A A . 440 PHE HB3 1 1
17 36687 1 1 60 PHE HD1 H 32.751 30.218 22.835 1.00 . A A . 440 PHE HD1 1 1
17 36688 1 1 60 PHE HD2 H 35.727 32.668 20.908 1.00 . A A . 440 PHE HD2 1 1
17 36689 1 1 60 PHE HE1 H 31.712 32.246 23.806 1.00 . A A . 440 PHE HE1 1 1
17 36690 1 1 60 PHE HE2 H 34.635 34.699 21.807 1.00 . A A . 440 PHE HE2 1 1
17 36691 1 1 60 PHE HZ H 32.612 34.497 23.242 1.00 . A A . 440 PHE HZ 1 1
17 36692 1 1 60 PHE N N 33.492 30.075 19.173 1.00 . A A . 440 PHE N 1 1
17 36693 1 1 60 PHE O O 36.977 29.392 18.688 1.00 . A A . 440 PHE O 1 1
17 36694 1 1 61 GLY C C 36.273 27.068 16.483 1.00 . A A . 441 GLY C 1 1
17 36695 1 1 61 GLY CA C 36.078 26.822 17.984 1.00 . A A . 441 GLY CA 1 1
17 36696 1 1 61 GLY H H 34.359 27.672 18.906 1.00 . A A . 441 GLY H 1 1
17 36697 1 1 61 GLY HA2 H 37.064 26.713 18.446 1.00 . A A . 441 GLY HA2 1 1
17 36698 1 1 61 GLY HA3 H 35.549 25.877 18.101 1.00 . A A . 441 GLY HA3 1 1
17 36699 1 1 61 GLY N N 35.326 27.871 18.678 1.00 . A A . 441 GLY N 1 1
17 36700 1 1 61 GLY O O 37.074 26.372 15.861 1.00 . A A . 441 GLY O 1 1
17 36701 1 1 62 ARG C C 37.290 28.940 14.252 1.00 . A A . 442 ARG C 1 1
17 36702 1 1 62 ARG CA C 35.833 28.495 14.487 1.00 . A A . 442 ARG CA 1 1
17 36703 1 1 62 ARG CB C 34.845 29.631 14.144 1.00 . A A . 442 ARG CB 1 1
17 36704 1 1 62 ARG CD C 34.299 31.342 12.321 1.00 . A A . 442 ARG CD 1 1
17 36705 1 1 62 ARG CG C 34.696 29.888 12.633 1.00 . A A . 442 ARG CG 1 1
17 36706 1 1 62 ARG CZ C 34.375 31.519 9.809 1.00 . A A . 442 ARG CZ 1 1
17 36707 1 1 62 ARG H H 34.980 28.639 16.452 1.00 . A A . 442 ARG H 1 1
17 36708 1 1 62 ARG HA H 35.631 27.648 13.832 1.00 . A A . 442 ARG HA 1 1
17 36709 1 1 62 ARG HB2 H 33.855 29.391 14.537 1.00 . A A . 442 ARG HB2 1 1
17 36710 1 1 62 ARG HB3 H 35.193 30.539 14.638 1.00 . A A . 442 ARG HB3 1 1
17 36711 1 1 62 ARG HD2 H 33.213 31.443 12.351 1.00 . A A . 442 ARG HD2 1 1
17 36712 1 1 62 ARG HD3 H 34.716 32.000 13.083 1.00 . A A . 442 ARG HD3 1 1
17 36713 1 1 62 ARG HE H 35.694 32.322 11.028 1.00 . A A . 442 ARG HE 1 1
17 36714 1 1 62 ARG HG2 H 35.638 29.672 12.133 1.00 . A A . 442 ARG HG2 1 1
17 36715 1 1 62 ARG HG3 H 33.928 29.216 12.239 1.00 . A A . 442 ARG HG3 1 1
17 36716 1 1 62 ARG HH11 H 32.773 30.458 10.369 1.00 . A A . 442 ARG HH11 1 1
17 36717 1 1 62 ARG HH12 H 32.979 30.714 8.635 1.00 . A A . 442 ARG HH12 1 1
17 36718 1 1 62 ARG HH21 H 35.917 32.408 8.962 1.00 . A A . 442 ARG HH21 1 1
17 36719 1 1 62 ARG HH22 H 34.816 31.642 7.837 1.00 . A A . 442 ARG HH22 1 1
17 36720 1 1 62 ARG N N 35.612 28.077 15.889 1.00 . A A . 442 ARG N 1 1
17 36721 1 1 62 ARG NE N 34.832 31.782 11.018 1.00 . A A . 442 ARG NE 1 1
17 36722 1 1 62 ARG NH1 N 33.286 30.849 9.593 1.00 . A A . 442 ARG NH1 1 1
17 36723 1 1 62 ARG NH2 N 35.036 31.941 8.779 1.00 . A A . 442 ARG NH2 1 1
17 36724 1 1 62 ARG O O 37.823 28.777 13.158 1.00 . A A . 442 ARG O 1 1
17 36725 1 1 63 TYR C C 40.424 29.066 15.634 1.00 . A A . 443 TYR C 1 1
17 36726 1 1 63 TYR CA C 39.290 30.051 15.272 1.00 . A A . 443 TYR CA 1 1
17 36727 1 1 63 TYR CB C 39.274 31.311 16.155 1.00 . A A . 443 TYR CB 1 1
17 36728 1 1 63 TYR CD1 C 37.000 32.394 16.412 1.00 . A A . 443 TYR CD1 1 1
17 36729 1 1 63 TYR CD2 C 38.377 33.002 14.491 1.00 . A A . 443 TYR CD2 1 1
17 36730 1 1 63 TYR CE1 C 35.943 33.171 15.900 1.00 . A A . 443 TYR CE1 1 1
17 36731 1 1 63 TYR CE2 C 37.319 33.773 13.974 1.00 . A A . 443 TYR CE2 1 1
17 36732 1 1 63 TYR CG C 38.213 32.299 15.701 1.00 . A A . 443 TYR CG 1 1
17 36733 1 1 63 TYR CZ C 36.095 33.848 14.673 1.00 . A A . 443 TYR CZ 1 1
17 36734 1 1 63 TYR H H 37.422 29.554 16.156 1.00 . A A . 443 TYR H 1 1
17 36735 1 1 63 TYR HA H 39.499 30.376 14.252 1.00 . A A . 443 TYR HA 1 1
17 36736 1 1 63 TYR HB2 H 39.094 31.025 17.193 1.00 . A A . 443 TYR HB2 1 1
17 36737 1 1 63 TYR HB3 H 40.246 31.802 16.102 1.00 . A A . 443 TYR HB3 1 1
17 36738 1 1 63 TYR HD1 H 36.862 31.836 17.328 1.00 . A A . 443 TYR HD1 1 1
17 36739 1 1 63 TYR HD2 H 39.299 32.912 13.932 1.00 . A A . 443 TYR HD2 1 1
17 36740 1 1 63 TYR HE1 H 34.996 33.223 16.416 1.00 . A A . 443 TYR HE1 1 1
17 36741 1 1 63 TYR HE2 H 37.432 34.281 13.028 1.00 . A A . 443 TYR HE2 1 1
17 36742 1 1 63 TYR HH H 35.220 34.838 13.241 1.00 . A A . 443 TYR HH 1 1
17 36743 1 1 63 TYR N N 37.942 29.460 15.297 1.00 . A A . 443 TYR N 1 1
17 36744 1 1 63 TYR O O 41.538 29.470 15.971 1.00 . A A . 443 TYR O 1 1
17 36745 1 1 63 TYR OH O 35.041 34.517 14.146 1.00 . A A . 443 TYR OH 1 1
17 36746 1 1 64 VAL C C 41.032 25.663 14.794 1.00 . A A . 444 VAL C 1 1
17 36747 1 1 64 VAL CA C 41.040 26.657 15.954 1.00 . A A . 444 VAL CA 1 1
17 36748 1 1 64 VAL CB C 40.598 26.023 17.301 1.00 . A A . 444 VAL CB 1 1
17 36749 1 1 64 VAL CG1 C 41.390 24.812 17.773 1.00 . A A . 444 VAL CG1 1 1
17 36750 1 1 64 VAL CG2 C 40.629 27.076 18.407 1.00 . A A . 444 VAL CG2 1 1
17 36751 1 1 64 VAL H H 39.201 27.500 15.303 1.00 . A A . 444 VAL H 1 1
17 36752 1 1 64 VAL HA H 42.059 27.029 16.068 1.00 . A A . 444 VAL HA 1 1
17 36753 1 1 64 VAL HB H 39.558 25.705 17.202 1.00 . A A . 444 VAL HB 1 1
17 36754 1 1 64 VAL HG11 H 40.836 24.325 18.575 1.00 . A A . 444 VAL HG11 1 1
17 36755 1 1 64 VAL HG12 H 41.523 24.096 16.963 1.00 . A A . 444 VAL HG12 1 1
17 36756 1 1 64 VAL HG13 H 42.342 25.155 18.162 1.00 . A A . 444 VAL HG13 1 1
17 36757 1 1 64 VAL HG21 H 41.598 27.570 18.417 1.00 . A A . 444 VAL HG21 1 1
17 36758 1 1 64 VAL HG22 H 39.846 27.816 18.246 1.00 . A A . 444 VAL HG22 1 1
17 36759 1 1 64 VAL HG23 H 40.451 26.598 19.363 1.00 . A A . 444 VAL HG23 1 1
17 36760 1 1 64 VAL N N 40.133 27.761 15.598 1.00 . A A . 444 VAL N 1 1
17 36761 1 1 64 VAL O O 39.982 25.120 14.449 1.00 . A A . 444 VAL O 1 1
17 36762 1 1 65 ASP C C 42.274 22.956 13.643 1.00 . A A . 445 ASP C 1 1
17 36763 1 1 65 ASP CA C 42.368 24.410 13.127 1.00 . A A . 445 ASP CA 1 1
17 36764 1 1 65 ASP CB C 43.597 24.735 12.242 1.00 . A A . 445 ASP CB 1 1
17 36765 1 1 65 ASP CG C 43.372 25.763 11.119 1.00 . A A . 445 ASP CG 1 1
17 36766 1 1 65 ASP H H 43.009 25.941 14.466 1.00 . A A . 445 ASP H 1 1
17 36767 1 1 65 ASP HA H 41.509 24.491 12.461 1.00 . A A . 445 ASP HA 1 1
17 36768 1 1 65 ASP HB2 H 44.389 25.128 12.872 1.00 . A A . 445 ASP HB2 1 1
17 36769 1 1 65 ASP HB3 H 43.972 23.815 11.799 1.00 . A A . 445 ASP HB3 1 1
17 36770 1 1 65 ASP N N 42.186 25.428 14.170 1.00 . A A . 445 ASP N 1 1
17 36771 1 1 65 ASP O O 43.282 22.275 13.819 1.00 . A A . 445 ASP O 1 1
17 36772 1 1 65 ASP OD1 O 42.251 26.306 10.971 1.00 . A A . 445 ASP OD1 1 1
17 36773 1 1 65 ASP OD2 O 44.342 26.051 10.368 1.00 . A A . 445 ASP OD2 1 1
17 36774 1 1 66 PHE C C 41.393 19.929 14.195 1.00 . A A . 446 PHE C 1 1
17 36775 1 1 66 PHE CA C 40.757 21.242 14.666 1.00 . A A . 446 PHE CA 1 1
17 36776 1 1 66 PHE CB C 39.246 21.077 14.909 1.00 . A A . 446 PHE CB 1 1
17 36777 1 1 66 PHE CD1 C 38.348 22.924 16.426 1.00 . A A . 446 PHE CD1 1 1
17 36778 1 1 66 PHE CD2 C 38.703 20.701 17.343 1.00 . A A . 446 PHE CD2 1 1
17 36779 1 1 66 PHE CE1 C 37.896 23.367 17.684 1.00 . A A . 446 PHE CE1 1 1
17 36780 1 1 66 PHE CE2 C 38.244 21.139 18.596 1.00 . A A . 446 PHE CE2 1 1
17 36781 1 1 66 PHE CG C 38.758 21.592 16.252 1.00 . A A . 446 PHE CG 1 1
17 36782 1 1 66 PHE CZ C 37.842 22.474 18.767 1.00 . A A . 446 PHE CZ 1 1
17 36783 1 1 66 PHE H H 40.279 23.138 13.833 1.00 . A A . 446 PHE H 1 1
17 36784 1 1 66 PHE HA H 41.196 21.375 15.655 1.00 . A A . 446 PHE HA 1 1
17 36785 1 1 66 PHE HB2 H 38.694 21.578 14.112 1.00 . A A . 446 PHE HB2 1 1
17 36786 1 1 66 PHE HB3 H 38.984 20.023 14.837 1.00 . A A . 446 PHE HB3 1 1
17 36787 1 1 66 PHE HD1 H 38.369 23.609 15.594 1.00 . A A . 446 PHE HD1 1 1
17 36788 1 1 66 PHE HD2 H 39.005 19.670 17.216 1.00 . A A . 446 PHE HD2 1 1
17 36789 1 1 66 PHE HE1 H 37.588 24.392 17.814 1.00 . A A . 446 PHE HE1 1 1
17 36790 1 1 66 PHE HE2 H 38.198 20.449 19.429 1.00 . A A . 446 PHE HE2 1 1
17 36791 1 1 66 PHE HZ H 37.489 22.806 19.732 1.00 . A A . 446 PHE HZ 1 1
17 36792 1 1 66 PHE N N 41.053 22.499 13.960 1.00 . A A . 446 PHE N 1 1
17 36793 1 1 66 PHE O O 41.541 19.024 15.015 1.00 . A A . 446 PHE O 1 1
17 36794 1 1 67 SER C C 44.022 18.573 13.061 1.00 . A A . 447 SER C 1 1
17 36795 1 1 67 SER CA C 42.595 18.613 12.499 1.00 . A A . 447 SER CA 1 1
17 36796 1 1 67 SER CB C 42.671 18.546 10.975 1.00 . A A . 447 SER CB 1 1
17 36797 1 1 67 SER H H 41.677 20.555 12.287 1.00 . A A . 447 SER H 1 1
17 36798 1 1 67 SER HA H 42.082 17.716 12.845 1.00 . A A . 447 SER HA 1 1
17 36799 1 1 67 SER HB2 H 43.292 19.365 10.611 1.00 . A A . 447 SER HB2 1 1
17 36800 1 1 67 SER HB3 H 43.128 17.601 10.683 1.00 . A A . 447 SER HB3 1 1
17 36801 1 1 67 SER HG H 41.208 19.606 10.352 1.00 . A A . 447 SER HG 1 1
17 36802 1 1 67 SER N N 41.835 19.796 12.944 1.00 . A A . 447 SER N 1 1
17 36803 1 1 67 SER O O 44.667 17.527 12.986 1.00 . A A . 447 SER O 1 1
17 36804 1 1 67 SER OG O 41.370 18.637 10.421 1.00 . A A . 447 SER OG 1 1
17 36805 1 1 68 SER C C 45.709 19.796 15.782 1.00 . A A . 448 SER C 1 1
17 36806 1 1 68 SER CA C 45.833 19.790 14.258 1.00 . A A . 448 SER CA 1 1
17 36807 1 1 68 SER CB C 46.509 21.083 13.799 1.00 . A A . 448 SER CB 1 1
17 36808 1 1 68 SER H H 43.933 20.513 13.646 1.00 . A A . 448 SER H 1 1
17 36809 1 1 68 SER HA H 46.446 18.946 13.947 1.00 . A A . 448 SER HA 1 1
17 36810 1 1 68 SER HB2 H 46.306 21.247 12.742 1.00 . A A . 448 SER HB2 1 1
17 36811 1 1 68 SER HB3 H 46.100 21.930 14.347 1.00 . A A . 448 SER HB3 1 1
17 36812 1 1 68 SER HG H 48.301 21.520 13.257 1.00 . A A . 448 SER HG 1 1
17 36813 1 1 68 SER N N 44.517 19.681 13.628 1.00 . A A . 448 SER N 1 1
17 36814 1 1 68 SER O O 45.041 20.657 16.363 1.00 . A A . 448 SER O 1 1
17 36815 1 1 68 SER OG O 47.908 21.013 13.996 1.00 . A A . 448 SER OG 1 1
17 36816 1 1 69 GLU C C 46.844 20.089 18.577 1.00 . A A . 449 GLU C 1 1
17 36817 1 1 69 GLU CA C 46.372 18.783 17.923 1.00 . A A . 449 GLU CA 1 1
17 36818 1 1 69 GLU CB C 47.174 17.563 18.391 1.00 . A A . 449 GLU CB 1 1
17 36819 1 1 69 GLU CD C 46.018 16.604 20.500 1.00 . A A . 449 GLU CD 1 1
17 36820 1 1 69 GLU CG C 47.206 17.381 19.920 1.00 . A A . 449 GLU CG 1 1
17 36821 1 1 69 GLU H H 46.943 18.195 15.941 1.00 . A A . 449 GLU H 1 1
17 36822 1 1 69 GLU HA H 45.348 18.635 18.244 1.00 . A A . 449 GLU HA 1 1
17 36823 1 1 69 GLU HB2 H 46.776 16.660 17.926 1.00 . A A . 449 GLU HB2 1 1
17 36824 1 1 69 GLU HB3 H 48.200 17.691 18.044 1.00 . A A . 449 GLU HB3 1 1
17 36825 1 1 69 GLU HG2 H 48.123 16.851 20.174 1.00 . A A . 449 GLU HG2 1 1
17 36826 1 1 69 GLU HG3 H 47.238 18.356 20.399 1.00 . A A . 449 GLU HG3 1 1
17 36827 1 1 69 GLU N N 46.382 18.865 16.459 1.00 . A A . 449 GLU N 1 1
17 36828 1 1 69 GLU O O 46.149 20.601 19.447 1.00 . A A . 449 GLU O 1 1
17 36829 1 1 69 GLU OE1 O 44.848 16.790 20.091 1.00 . A A . 449 GLU OE1 1 1
17 36830 1 1 69 GLU OE2 O 46.222 15.728 21.373 1.00 . A A . 449 GLU OE2 1 1
17 36831 1 1 70 THR C C 47.519 23.179 18.661 1.00 . A A . 450 THR C 1 1
17 36832 1 1 70 THR CA C 48.472 21.979 18.625 1.00 . A A . 450 THR CA 1 1
17 36833 1 1 70 THR CB C 49.788 22.341 17.916 1.00 . A A . 450 THR CB 1 1
17 36834 1 1 70 THR CG2 C 49.562 23.105 16.607 1.00 . A A . 450 THR CG2 1 1
17 36835 1 1 70 THR H H 48.449 20.236 17.361 1.00 . A A . 450 THR H 1 1
17 36836 1 1 70 THR HA H 48.712 21.779 19.672 1.00 . A A . 450 THR HA 1 1
17 36837 1 1 70 THR HB H 50.326 21.421 17.698 1.00 . A A . 450 THR HB 1 1
17 36838 1 1 70 THR HG1 H 51.522 22.969 18.460 1.00 . A A . 450 THR HG1 1 1
17 36839 1 1 70 THR HG21 H 50.500 23.167 16.054 1.00 . A A . 450 THR HG21 1 1
17 36840 1 1 70 THR HG22 H 49.202 24.116 16.803 1.00 . A A . 450 THR HG22 1 1
17 36841 1 1 70 THR HG23 H 48.825 22.584 15.996 1.00 . A A . 450 THR HG23 1 1
17 36842 1 1 70 THR N N 47.936 20.702 18.106 1.00 . A A . 450 THR N 1 1
17 36843 1 1 70 THR O O 47.779 24.185 19.327 1.00 . A A . 450 THR O 1 1
17 36844 1 1 70 THR OG1 O 50.596 23.151 18.745 1.00 . A A . 450 THR OG1 1 1
17 36845 1 1 71 GLN C C 44.331 23.709 19.098 1.00 . A A . 451 GLN C 1 1
17 36846 1 1 71 GLN CA C 45.324 24.059 17.982 1.00 . A A . 451 GLN CA 1 1
17 36847 1 1 71 GLN CB C 44.635 24.090 16.611 1.00 . A A . 451 GLN CB 1 1
17 36848 1 1 71 GLN CD C 45.621 25.970 15.195 1.00 . A A . 451 GLN CD 1 1
17 36849 1 1 71 GLN CG C 45.532 24.458 15.424 1.00 . A A . 451 GLN CG 1 1
17 36850 1 1 71 GLN H H 46.213 22.188 17.497 1.00 . A A . 451 GLN H 1 1
17 36851 1 1 71 GLN HA H 45.730 25.051 18.191 1.00 . A A . 451 GLN HA 1 1
17 36852 1 1 71 GLN HB2 H 44.229 23.101 16.404 1.00 . A A . 451 GLN HB2 1 1
17 36853 1 1 71 GLN HB3 H 43.814 24.795 16.651 1.00 . A A . 451 GLN HB3 1 1
17 36854 1 1 71 GLN HE21 H 47.562 25.867 14.640 1.00 . A A . 451 GLN HE21 1 1
17 36855 1 1 71 GLN HE22 H 46.878 27.480 14.766 1.00 . A A . 451 GLN HE22 1 1
17 36856 1 1 71 GLN HG2 H 46.525 24.020 15.518 1.00 . A A . 451 GLN HG2 1 1
17 36857 1 1 71 GLN HG3 H 45.088 23.981 14.556 1.00 . A A . 451 GLN HG3 1 1
17 36858 1 1 71 GLN N N 46.398 23.077 17.950 1.00 . A A . 451 GLN N 1 1
17 36859 1 1 71 GLN NE2 N 46.780 26.473 14.849 1.00 . A A . 451 GLN NE2 1 1
17 36860 1 1 71 GLN O O 44.152 24.471 20.049 1.00 . A A . 451 GLN O 1 1
17 36861 1 1 71 GLN OE1 O 44.651 26.715 15.313 1.00 . A A . 451 GLN OE1 1 1
17 36862 1 1 72 ARG C C 43.062 21.789 21.321 1.00 . A A . 452 ARG C 1 1
17 36863 1 1 72 ARG CA C 42.602 22.089 19.888 1.00 . A A . 452 ARG CA 1 1
17 36864 1 1 72 ARG CB C 41.896 20.890 19.236 1.00 . A A . 452 ARG CB 1 1
17 36865 1 1 72 ARG CD C 42.598 18.826 17.910 1.00 . A A . 452 ARG CD 1 1
17 36866 1 1 72 ARG CG C 42.789 19.642 19.193 1.00 . A A . 452 ARG CG 1 1
17 36867 1 1 72 ARG CZ C 43.378 16.622 17.030 1.00 . A A . 452 ARG CZ 1 1
17 36868 1 1 72 ARG H H 43.961 21.932 18.228 1.00 . A A . 452 ARG H 1 1
17 36869 1 1 72 ARG HA H 41.873 22.892 19.973 1.00 . A A . 452 ARG HA 1 1
17 36870 1 1 72 ARG HB2 H 40.984 20.657 19.788 1.00 . A A . 452 ARG HB2 1 1
17 36871 1 1 72 ARG HB3 H 41.608 21.174 18.221 1.00 . A A . 452 ARG HB3 1 1
17 36872 1 1 72 ARG HD2 H 41.537 18.778 17.667 1.00 . A A . 452 ARG HD2 1 1
17 36873 1 1 72 ARG HD3 H 43.128 19.359 17.115 1.00 . A A . 452 ARG HD3 1 1
17 36874 1 1 72 ARG HE H 43.512 17.173 18.923 1.00 . A A . 452 ARG HE 1 1
17 36875 1 1 72 ARG HG2 H 43.819 19.961 19.239 1.00 . A A . 452 ARG HG2 1 1
17 36876 1 1 72 ARG HG3 H 42.609 19.042 20.079 1.00 . A A . 452 ARG HG3 1 1
17 36877 1 1 72 ARG HH11 H 42.603 17.730 15.560 1.00 . A A . 452 ARG HH11 1 1
17 36878 1 1 72 ARG HH12 H 43.416 16.222 15.088 1.00 . A A . 452 ARG HH12 1 1
17 36879 1 1 72 ARG HH21 H 43.971 15.076 18.170 1.00 . A A . 452 ARG HH21 1 1
17 36880 1 1 72 ARG HH22 H 44.031 14.861 16.424 1.00 . A A . 452 ARG HH22 1 1
17 36881 1 1 72 ARG N N 43.695 22.535 18.999 1.00 . A A . 452 ARG N 1 1
17 36882 1 1 72 ARG NE N 43.130 17.455 18.024 1.00 . A A . 452 ARG NE 1 1
17 36883 1 1 72 ARG NH1 N 43.130 16.897 15.790 1.00 . A A . 452 ARG NH1 1 1
17 36884 1 1 72 ARG NH2 N 43.900 15.454 17.236 1.00 . A A . 452 ARG NH2 1 1
17 36885 1 1 72 ARG O O 42.277 21.924 22.250 1.00 . A A . 452 ARG O 1 1
17 36886 1 1 73 ILE C C 45.027 22.578 23.644 1.00 . A A . 453 ILE C 1 1
17 36887 1 1 73 ILE CA C 44.990 21.280 22.820 1.00 . A A . 453 ILE CA 1 1
17 36888 1 1 73 ILE CB C 46.423 20.768 22.565 1.00 . A A . 453 ILE CB 1 1
17 36889 1 1 73 ILE CD1 C 48.231 19.252 23.561 1.00 . A A . 453 ILE CD1 1 1
17 36890 1 1 73 ILE CG1 C 47.119 20.271 23.838 1.00 . A A . 453 ILE CG1 1 1
17 36891 1 1 73 ILE CG2 C 47.300 21.855 21.929 1.00 . A A . 453 ILE CG2 1 1
17 36892 1 1 73 ILE H H 44.913 21.316 20.687 1.00 . A A . 453 ILE H 1 1
17 36893 1 1 73 ILE HA H 44.433 20.523 23.369 1.00 . A A . 453 ILE HA 1 1
17 36894 1 1 73 ILE HB H 46.344 19.922 21.883 1.00 . A A . 453 ILE HB 1 1
17 36895 1 1 73 ILE HD11 H 48.677 18.937 24.505 1.00 . A A . 453 ILE HD11 1 1
17 36896 1 1 73 ILE HD12 H 47.818 18.378 23.057 1.00 . A A . 453 ILE HD12 1 1
17 36897 1 1 73 ILE HD13 H 49.003 19.696 22.935 1.00 . A A . 453 ILE HD13 1 1
17 36898 1 1 73 ILE HG12 H 47.516 21.107 24.415 1.00 . A A . 453 ILE HG12 1 1
17 36899 1 1 73 ILE HG13 H 46.369 19.779 24.429 1.00 . A A . 453 ILE HG13 1 1
17 36900 1 1 73 ILE HG21 H 48.207 21.390 21.565 1.00 . A A . 453 ILE HG21 1 1
17 36901 1 1 73 ILE HG22 H 46.763 22.358 21.117 1.00 . A A . 453 ILE HG22 1 1
17 36902 1 1 73 ILE HG23 H 47.584 22.595 22.671 1.00 . A A . 453 ILE HG23 1 1
17 36903 1 1 73 ILE N N 44.341 21.464 21.512 1.00 . A A . 453 ILE N 1 1
17 36904 1 1 73 ILE O O 44.936 22.559 24.872 1.00 . A A . 453 ILE O 1 1
17 36905 1 1 74 MET C C 43.788 25.569 23.878 1.00 . A A . 454 MET C 1 1
17 36906 1 1 74 MET CA C 45.198 25.057 23.552 1.00 . A A . 454 MET CA 1 1
17 36907 1 1 74 MET CB C 45.866 26.031 22.576 1.00 . A A . 454 MET CB 1 1
17 36908 1 1 74 MET CE C 48.585 27.956 23.061 1.00 . A A . 454 MET CE 1 1
17 36909 1 1 74 MET CG C 47.302 25.667 22.208 1.00 . A A . 454 MET CG 1 1
17 36910 1 1 74 MET H H 45.211 23.657 21.950 1.00 . A A . 454 MET H 1 1
17 36911 1 1 74 MET HA H 45.798 25.028 24.460 1.00 . A A . 454 MET HA 1 1
17 36912 1 1 74 MET HB2 H 45.267 26.077 21.669 1.00 . A A . 454 MET HB2 1 1
17 36913 1 1 74 MET HB3 H 45.882 27.018 23.014 1.00 . A A . 454 MET HB3 1 1
17 36914 1 1 74 MET HE1 H 47.675 28.402 23.459 1.00 . A A . 454 MET HE1 1 1
17 36915 1 1 74 MET HE2 H 49.449 28.419 23.536 1.00 . A A . 454 MET HE2 1 1
17 36916 1 1 74 MET HE3 H 48.619 28.128 21.984 1.00 . A A . 454 MET HE3 1 1
17 36917 1 1 74 MET HG2 H 47.359 24.602 22.063 1.00 . A A . 454 MET HG2 1 1
17 36918 1 1 74 MET HG3 H 47.529 26.120 21.250 1.00 . A A . 454 MET HG3 1 1
17 36919 1 1 74 MET N N 45.158 23.720 22.959 1.00 . A A . 454 MET N 1 1
17 36920 1 1 74 MET O O 43.641 26.581 24.571 1.00 . A A . 454 MET O 1 1
17 36921 1 1 74 MET SD S 48.592 26.171 23.378 1.00 . A A . 454 MET SD 1 1
17 36922 1 1 75 PHE C C 40.506 24.414 24.288 1.00 . A A . 455 PHE C 1 1
17 36923 1 1 75 PHE CA C 41.370 25.272 23.352 1.00 . A A . 455 PHE CA 1 1
17 36924 1 1 75 PHE CB C 40.883 25.287 21.899 1.00 . A A . 455 PHE CB 1 1
17 36925 1 1 75 PHE CD1 C 39.058 26.977 21.554 1.00 . A A . 455 PHE CD1 1 1
17 36926 1 1 75 PHE CD2 C 38.436 24.631 21.715 1.00 . A A . 455 PHE CD2 1 1
17 36927 1 1 75 PHE CE1 C 37.715 27.318 21.336 1.00 . A A . 455 PHE CE1 1 1
17 36928 1 1 75 PHE CE2 C 37.088 24.971 21.508 1.00 . A A . 455 PHE CE2 1 1
17 36929 1 1 75 PHE CG C 39.422 25.633 21.731 1.00 . A A . 455 PHE CG 1 1
17 36930 1 1 75 PHE CZ C 36.732 26.314 21.303 1.00 . A A . 455 PHE CZ 1 1
17 36931 1 1 75 PHE H H 42.987 24.090 22.762 1.00 . A A . 455 PHE H 1 1
17 36932 1 1 75 PHE HA H 41.299 26.290 23.720 1.00 . A A . 455 PHE HA 1 1
17 36933 1 1 75 PHE HB2 H 41.486 26.009 21.346 1.00 . A A . 455 PHE HB2 1 1
17 36934 1 1 75 PHE HB3 H 41.057 24.306 21.443 1.00 . A A . 455 PHE HB3 1 1
17 36935 1 1 75 PHE HD1 H 39.823 27.743 21.544 1.00 . A A . 455 PHE HD1 1 1
17 36936 1 1 75 PHE HD2 H 38.716 23.599 21.845 1.00 . A A . 455 PHE HD2 1 1
17 36937 1 1 75 PHE HE1 H 37.455 28.351 21.175 1.00 . A A . 455 PHE HE1 1 1
17 36938 1 1 75 PHE HE2 H 36.335 24.195 21.490 1.00 . A A . 455 PHE HE2 1 1
17 36939 1 1 75 PHE HZ H 35.707 26.569 21.095 1.00 . A A . 455 PHE HZ 1 1
17 36940 1 1 75 PHE N N 42.769 24.893 23.336 1.00 . A A . 455 PHE N 1 1
17 36941 1 1 75 PHE O O 40.513 23.183 24.204 1.00 . A A . 455 PHE O 1 1
17 36942 1 1 76 ASP C C 37.863 25.478 26.650 1.00 . A A . 456 ASP C 1 1
17 36943 1 1 76 ASP CA C 38.840 24.409 26.122 1.00 . A A . 456 ASP CA 1 1
17 36944 1 1 76 ASP CB C 39.656 23.836 27.296 1.00 . A A . 456 ASP CB 1 1
17 36945 1 1 76 ASP CG C 38.882 22.862 28.192 1.00 . A A . 456 ASP CG 1 1
17 36946 1 1 76 ASP H H 39.796 26.070 25.208 1.00 . A A . 456 ASP H 1 1
17 36947 1 1 76 ASP HA H 38.301 23.615 25.610 1.00 . A A . 456 ASP HA 1 1
17 36948 1 1 76 ASP HB2 H 40.520 23.298 26.907 1.00 . A A . 456 ASP HB2 1 1
17 36949 1 1 76 ASP HB3 H 40.034 24.664 27.897 1.00 . A A . 456 ASP HB3 1 1
17 36950 1 1 76 ASP N N 39.755 25.061 25.180 1.00 . A A . 456 ASP N 1 1
17 36951 1 1 76 ASP O O 38.281 26.599 26.962 1.00 . A A . 456 ASP O 1 1
17 36952 1 1 76 ASP OD1 O 39.274 22.736 29.377 1.00 . A A . 456 ASP OD1 1 1
17 36953 1 1 76 ASP OD2 O 37.937 22.182 27.716 1.00 . A A . 456 ASP OD2 1 1
17 36954 1 1 77 ILE C C 34.879 25.396 28.540 1.00 . A A . 457 ILE C 1 1
17 36955 1 1 77 ILE CA C 35.521 26.012 27.298 1.00 . A A . 457 ILE CA 1 1
17 36956 1 1 77 ILE CB C 34.430 26.316 26.243 1.00 . A A . 457 ILE CB 1 1
17 36957 1 1 77 ILE CD1 C 34.064 27.335 23.896 1.00 . A A . 457 ILE CD1 1 1
17 36958 1 1 77 ILE CG1 C 35.057 26.734 24.894 1.00 . A A . 457 ILE CG1 1 1
17 36959 1 1 77 ILE CG2 C 33.442 27.373 26.789 1.00 . A A . 457 ILE CG2 1 1
17 36960 1 1 77 ILE H H 36.300 24.192 26.509 1.00 . A A . 457 ILE H 1 1
17 36961 1 1 77 ILE HA H 35.973 26.957 27.585 1.00 . A A . 457 ILE HA 1 1
17 36962 1 1 77 ILE HB H 33.863 25.399 26.065 1.00 . A A . 457 ILE HB 1 1
17 36963 1 1 77 ILE HD11 H 34.523 27.377 22.912 1.00 . A A . 457 ILE HD11 1 1
17 36964 1 1 77 ILE HD12 H 33.166 26.724 23.853 1.00 . A A . 457 ILE HD12 1 1
17 36965 1 1 77 ILE HD13 H 33.791 28.344 24.202 1.00 . A A . 457 ILE HD13 1 1
17 36966 1 1 77 ILE HG12 H 35.850 27.459 25.072 1.00 . A A . 457 ILE HG12 1 1
17 36967 1 1 77 ILE HG13 H 35.506 25.855 24.430 1.00 . A A . 457 ILE HG13 1 1
17 36968 1 1 77 ILE HG21 H 33.008 27.064 27.736 1.00 . A A . 457 ILE HG21 1 1
17 36969 1 1 77 ILE HG22 H 33.948 28.318 26.960 1.00 . A A . 457 ILE HG22 1 1
17 36970 1 1 77 ILE HG23 H 32.618 27.519 26.097 1.00 . A A . 457 ILE HG23 1 1
17 36971 1 1 77 ILE N N 36.577 25.133 26.773 1.00 . A A . 457 ILE N 1 1
17 36972 1 1 77 ILE O O 34.502 24.223 28.532 1.00 . A A . 457 ILE O 1 1
17 36973 1 1 78 ARG C C 32.781 27.054 30.955 1.00 . A A . 458 ARG C 1 1
17 36974 1 1 78 ARG CA C 33.764 25.915 30.702 1.00 . A A . 458 ARG CA 1 1
17 36975 1 1 78 ARG CB C 34.598 25.585 31.954 1.00 . A A . 458 ARG CB 1 1
17 36976 1 1 78 ARG CD C 34.355 23.037 32.086 1.00 . A A . 458 ARG CD 1 1
17 36977 1 1 78 ARG CG C 35.304 24.223 31.855 1.00 . A A . 458 ARG CG 1 1
17 36978 1 1 78 ARG CZ C 32.989 22.898 34.206 1.00 . A A . 458 ARG CZ 1 1
17 36979 1 1 78 ARG H H 35.003 27.170 29.491 1.00 . A A . 458 ARG H 1 1
17 36980 1 1 78 ARG HA H 33.159 25.042 30.459 1.00 . A A . 458 ARG HA 1 1
17 36981 1 1 78 ARG HB2 H 35.349 26.365 32.088 1.00 . A A . 458 ARG HB2 1 1
17 36982 1 1 78 ARG HB3 H 33.955 25.590 32.837 1.00 . A A . 458 ARG HB3 1 1
17 36983 1 1 78 ARG HD2 H 33.421 23.180 31.541 1.00 . A A . 458 ARG HD2 1 1
17 36984 1 1 78 ARG HD3 H 34.833 22.137 31.694 1.00 . A A . 458 ARG HD3 1 1
17 36985 1 1 78 ARG HE H 34.946 22.665 34.082 1.00 . A A . 458 ARG HE 1 1
17 36986 1 1 78 ARG HG2 H 35.775 24.119 30.878 1.00 . A A . 458 ARG HG2 1 1
17 36987 1 1 78 ARG HG3 H 36.104 24.185 32.595 1.00 . A A . 458 ARG HG3 1 1
17 36988 1 1 78 ARG HH11 H 31.732 23.402 32.685 1.00 . A A . 458 ARG HH11 1 1
17 36989 1 1 78 ARG HH12 H 31.045 23.297 34.296 1.00 . A A . 458 ARG HH12 1 1
17 36990 1 1 78 ARG HH21 H 33.866 22.351 35.938 1.00 . A A . 458 ARG HH21 1 1
17 36991 1 1 78 ARG HH22 H 32.160 22.684 36.033 1.00 . A A . 458 ARG HH22 1 1
17 36992 1 1 78 ARG N N 34.647 26.221 29.566 1.00 . A A . 458 ARG N 1 1
17 36993 1 1 78 ARG NE N 34.119 22.838 33.526 1.00 . A A . 458 ARG NE 1 1
17 36994 1 1 78 ARG NH1 N 31.841 23.216 33.679 1.00 . A A . 458 ARG NH1 1 1
17 36995 1 1 78 ARG NH2 N 33.007 22.636 35.480 1.00 . A A . 458 ARG NH2 1 1
17 36996 1 1 78 ARG O O 33.158 28.220 30.857 1.00 . A A . 458 ARG O 1 1
17 36997 1 1 79 LEU C C 30.142 27.369 33.138 1.00 . A A . 459 LEU C 1 1
17 36998 1 1 79 LEU CA C 30.465 27.618 31.663 1.00 . A A . 459 LEU CA 1 1
17 36999 1 1 79 LEU CB C 29.238 27.484 30.736 1.00 . A A . 459 LEU CB 1 1
17 37000 1 1 79 LEU CD1 C 27.780 28.950 29.296 1.00 . A A . 459 LEU CD1 1 1
17 37001 1 1 79 LEU CD2 C 27.135 28.653 31.625 1.00 . A A . 459 LEU CD2 1 1
17 37002 1 1 79 LEU CG C 28.341 28.737 30.700 1.00 . A A . 459 LEU CG 1 1
17 37003 1 1 79 LEU H H 31.296 25.719 31.262 1.00 . A A . 459 LEU H 1 1
17 37004 1 1 79 LEU HA H 30.845 28.638 31.573 1.00 . A A . 459 LEU HA 1 1
17 37005 1 1 79 LEU HB2 H 29.608 27.343 29.727 1.00 . A A . 459 LEU HB2 1 1
17 37006 1 1 79 LEU HB3 H 28.648 26.604 31.009 1.00 . A A . 459 LEU HB3 1 1
17 37007 1 1 79 LEU HD11 H 28.599 29.136 28.605 1.00 . A A . 459 LEU HD11 1 1
17 37008 1 1 79 LEU HD12 H 27.114 29.812 29.307 1.00 . A A . 459 LEU HD12 1 1
17 37009 1 1 79 LEU HD13 H 27.221 28.070 28.982 1.00 . A A . 459 LEU HD13 1 1
17 37010 1 1 79 LEU HD21 H 26.477 27.839 31.325 1.00 . A A . 459 LEU HD21 1 1
17 37011 1 1 79 LEU HD22 H 26.581 29.593 31.572 1.00 . A A . 459 LEU HD22 1 1
17 37012 1 1 79 LEU HD23 H 27.463 28.496 32.648 1.00 . A A . 459 LEU HD23 1 1
17 37013 1 1 79 LEU HG H 28.932 29.610 30.958 1.00 . A A . 459 LEU HG 1 1
17 37014 1 1 79 LEU N N 31.525 26.706 31.245 1.00 . A A . 459 LEU N 1 1
17 37015 1 1 79 LEU O O 29.964 26.228 33.575 1.00 . A A . 459 LEU O 1 1
17 37016 1 1 80 MET C C 28.299 28.619 35.608 1.00 . A A . 460 MET C 1 1
17 37017 1 1 80 MET CA C 29.800 28.486 35.328 1.00 . A A . 460 MET CA 1 1
17 37018 1 1 80 MET CB C 30.616 29.586 36.023 1.00 . A A . 460 MET CB 1 1
17 37019 1 1 80 MET CE C 33.199 31.351 34.584 1.00 . A A . 460 MET CE 1 1
17 37020 1 1 80 MET CG C 32.119 29.267 36.045 1.00 . A A . 460 MET CG 1 1
17 37021 1 1 80 MET H H 30.247 29.322 33.388 1.00 . A A . 460 MET H 1 1
17 37022 1 1 80 MET HA H 30.115 27.539 35.756 1.00 . A A . 460 MET HA 1 1
17 37023 1 1 80 MET HB2 H 30.442 30.542 35.531 1.00 . A A . 460 MET HB2 1 1
17 37024 1 1 80 MET HB3 H 30.271 29.667 37.056 1.00 . A A . 460 MET HB3 1 1
17 37025 1 1 80 MET HE1 H 32.235 31.790 34.818 1.00 . A A . 460 MET HE1 1 1
17 37026 1 1 80 MET HE2 H 33.916 31.617 35.362 1.00 . A A . 460 MET HE2 1 1
17 37027 1 1 80 MET HE3 H 33.543 31.735 33.627 1.00 . A A . 460 MET HE3 1 1
17 37028 1 1 80 MET HG2 H 32.582 29.881 36.816 1.00 . A A . 460 MET HG2 1 1
17 37029 1 1 80 MET HG3 H 32.253 28.227 36.340 1.00 . A A . 460 MET HG3 1 1
17 37030 1 1 80 MET N N 30.079 28.455 33.887 1.00 . A A . 460 MET N 1 1
17 37031 1 1 80 MET O O 27.620 29.413 34.962 1.00 . A A . 460 MET O 1 1
17 37032 1 1 80 MET SD S 33.033 29.551 34.498 1.00 . A A . 460 MET SD 1 1
17 37033 1 1 81 LYS C C 25.685 27.685 38.011 1.00 . A A . 461 LYS C 1 1
17 37034 1 1 81 LYS CA C 26.322 27.502 36.624 1.00 . A A . 461 LYS CA 1 1
17 37035 1 1 81 LYS CB C 26.079 26.082 36.059 1.00 . A A . 461 LYS CB 1 1
17 37036 1 1 81 LYS CD C 26.258 24.550 34.015 1.00 . A A . 461 LYS CD 1 1
17 37037 1 1 81 LYS CE C 26.949 24.303 32.665 1.00 . A A . 461 LYS CE 1 1
17 37038 1 1 81 LYS CG C 26.680 25.879 34.655 1.00 . A A . 461 LYS CG 1 1
17 37039 1 1 81 LYS H H 28.408 27.210 37.045 1.00 . A A . 461 LYS H 1 1
17 37040 1 1 81 LYS HA H 25.776 28.191 35.976 1.00 . A A . 461 LYS HA 1 1
17 37041 1 1 81 LYS HB2 H 26.511 25.346 36.739 1.00 . A A . 461 LYS HB2 1 1
17 37042 1 1 81 LYS HB3 H 25.003 25.908 36.004 1.00 . A A . 461 LYS HB3 1 1
17 37043 1 1 81 LYS HD2 H 26.489 23.727 34.692 1.00 . A A . 461 LYS HD2 1 1
17 37044 1 1 81 LYS HD3 H 25.181 24.573 33.848 1.00 . A A . 461 LYS HD3 1 1
17 37045 1 1 81 LYS HE2 H 26.455 23.460 32.173 1.00 . A A . 461 LYS HE2 1 1
17 37046 1 1 81 LYS HE3 H 26.821 25.186 32.036 1.00 . A A . 461 LYS HE3 1 1
17 37047 1 1 81 LYS HG2 H 26.364 26.696 34.005 1.00 . A A . 461 LYS HG2 1 1
17 37048 1 1 81 LYS HG3 H 27.763 25.891 34.742 1.00 . A A . 461 LYS HG3 1 1
17 37049 1 1 81 LYS HZ1 H 28.896 24.724 33.305 1.00 . A A . 461 LYS HZ1 1 1
17 37050 1 1 81 LYS HZ2 H 28.845 23.860 31.911 1.00 . A A . 461 LYS HZ2 1 1
17 37051 1 1 81 LYS HZ3 H 28.518 23.128 33.340 1.00 . A A . 461 LYS HZ3 1 1
17 37052 1 1 81 LYS N N 27.766 27.825 36.548 1.00 . A A . 461 LYS N 1 1
17 37053 1 1 81 LYS NZ N 28.390 23.989 32.817 1.00 . A A . 461 LYS NZ 1 1
17 37054 1 1 81 LYS O O 24.534 27.301 38.206 1.00 . A A . 461 LYS O 1 1
17 37055 1 1 82 GLU C C 26.492 29.821 40.942 1.00 . A A . 462 GLU C 1 1
17 37056 1 1 82 GLU CA C 25.879 28.544 40.337 1.00 . A A . 462 GLU CA 1 1
17 37057 1 1 82 GLU CB C 26.098 27.322 41.248 1.00 . A A . 462 GLU CB 1 1
17 37058 1 1 82 GLU CD C 27.778 25.679 42.264 1.00 . A A . 462 GLU CD 1 1
17 37059 1 1 82 GLU CG C 27.575 27.007 41.525 1.00 . A A . 462 GLU CG 1 1
17 37060 1 1 82 GLU H H 27.325 28.587 38.771 1.00 . A A . 462 GLU H 1 1
17 37061 1 1 82 GLU HA H 24.802 28.703 40.286 1.00 . A A . 462 GLU HA 1 1
17 37062 1 1 82 GLU HB2 H 25.588 27.495 42.196 1.00 . A A . 462 GLU HB2 1 1
17 37063 1 1 82 GLU HB3 H 25.638 26.456 40.770 1.00 . A A . 462 GLU HB3 1 1
17 37064 1 1 82 GLU HG2 H 28.115 26.963 40.577 1.00 . A A . 462 GLU HG2 1 1
17 37065 1 1 82 GLU HG3 H 28.005 27.812 42.123 1.00 . A A . 462 GLU HG3 1 1
17 37066 1 1 82 GLU N N 26.386 28.279 38.977 1.00 . A A . 462 GLU N 1 1
17 37067 1 1 82 GLU O O 27.576 30.250 40.535 1.00 . A A . 462 GLU O 1 1
17 37068 1 1 82 GLU OE1 O 28.921 25.162 42.226 1.00 . A A . 462 GLU OE1 1 1
17 37069 1 1 82 GLU OE2 O 26.825 25.120 42.863 1.00 . A A . 462 GLU OE2 1 1
17 37070 1 1 83 GLY C C 26.347 32.890 41.661 1.00 . A A . 463 GLY C 1 1
17 37071 1 1 83 GLY CA C 26.208 31.669 42.582 1.00 . A A . 463 GLY CA 1 1
17 37072 1 1 83 GLY H H 24.933 30.002 42.234 1.00 . A A . 463 GLY H 1 1
17 37073 1 1 83 GLY HA2 H 25.476 31.912 43.353 1.00 . A A . 463 GLY HA2 1 1
17 37074 1 1 83 GLY HA3 H 27.162 31.499 43.080 1.00 . A A . 463 GLY HA3 1 1
17 37075 1 1 83 GLY N N 25.795 30.430 41.909 1.00 . A A . 463 GLY N 1 1
17 37076 1 1 83 GLY O O 25.823 32.919 40.541 1.00 . A A . 463 GLY O 1 1
17 37077 1 1 84 ARG C C 27.933 34.950 39.979 1.00 . A A . 464 ARG C 1 1
17 37078 1 1 84 ARG CA C 27.289 35.174 41.355 1.00 . A A . 464 ARG CA 1 1
17 37079 1 1 84 ARG CB C 28.057 36.221 42.195 1.00 . A A . 464 ARG CB 1 1
17 37080 1 1 84 ARG CD C 30.202 34.896 42.843 1.00 . A A . 464 ARG CD 1 1
17 37081 1 1 84 ARG CG C 29.600 36.151 42.201 1.00 . A A . 464 ARG CG 1 1
17 37082 1 1 84 ARG CZ C 29.928 33.729 45.040 1.00 . A A . 464 ARG CZ 1 1
17 37083 1 1 84 ARG H H 27.381 33.873 43.087 1.00 . A A . 464 ARG H 1 1
17 37084 1 1 84 ARG HA H 26.306 35.600 41.155 1.00 . A A . 464 ARG HA 1 1
17 37085 1 1 84 ARG HB2 H 27.795 37.203 41.797 1.00 . A A . 464 ARG HB2 1 1
17 37086 1 1 84 ARG HB3 H 27.692 36.197 43.224 1.00 . A A . 464 ARG HB3 1 1
17 37087 1 1 84 ARG HD2 H 29.790 34.028 42.342 1.00 . A A . 464 ARG HD2 1 1
17 37088 1 1 84 ARG HD3 H 31.281 34.904 42.674 1.00 . A A . 464 ARG HD3 1 1
17 37089 1 1 84 ARG HE H 29.829 35.703 44.779 1.00 . A A . 464 ARG HE 1 1
17 37090 1 1 84 ARG HG2 H 29.966 36.221 41.175 1.00 . A A . 464 ARG HG2 1 1
17 37091 1 1 84 ARG HG3 H 29.982 37.024 42.731 1.00 . A A . 464 ARG HG3 1 1
17 37092 1 1 84 ARG HH11 H 29.972 32.413 43.521 1.00 . A A . 464 ARG HH11 1 1
17 37093 1 1 84 ARG HH12 H 30.052 31.724 45.127 1.00 . A A . 464 ARG HH12 1 1
17 37094 1 1 84 ARG HH21 H 29.911 34.734 46.780 1.00 . A A . 464 ARG HH21 1 1
17 37095 1 1 84 ARG HH22 H 29.745 33.004 46.915 1.00 . A A . 464 ARG HH22 1 1
17 37096 1 1 84 ARG N N 27.076 33.922 42.116 1.00 . A A . 464 ARG N 1 1
17 37097 1 1 84 ARG NE N 29.953 34.821 44.292 1.00 . A A . 464 ARG NE 1 1
17 37098 1 1 84 ARG NH1 N 29.988 32.536 44.524 1.00 . A A . 464 ARG NH1 1 1
17 37099 1 1 84 ARG NH2 N 29.861 33.824 46.335 1.00 . A A . 464 ARG NH2 1 1
17 37100 1 1 84 ARG O O 27.705 35.736 39.064 1.00 . A A . 464 ARG O 1 1
17 37101 1 1 85 MET C C 28.543 32.768 37.551 1.00 . A A . 465 MET C 1 1
17 37102 1 1 85 MET CA C 29.415 33.552 38.558 1.00 . A A . 465 MET CA 1 1
17 37103 1 1 85 MET CB C 30.717 32.811 38.913 1.00 . A A . 465 MET CB 1 1
17 37104 1 1 85 MET CE C 33.938 33.264 39.683 1.00 . A A . 465 MET CE 1 1
17 37105 1 1 85 MET CG C 31.812 33.028 37.861 1.00 . A A . 465 MET CG 1 1
17 37106 1 1 85 MET H H 28.834 33.251 40.596 1.00 . A A . 465 MET H 1 1
17 37107 1 1 85 MET HA H 29.684 34.492 38.074 1.00 . A A . 465 MET HA 1 1
17 37108 1 1 85 MET HB2 H 31.093 33.194 39.861 1.00 . A A . 465 MET HB2 1 1
17 37109 1 1 85 MET HB3 H 30.520 31.743 39.025 1.00 . A A . 465 MET HB3 1 1
17 37110 1 1 85 MET HE1 H 33.274 33.076 40.527 1.00 . A A . 465 MET HE1 1 1
17 37111 1 1 85 MET HE2 H 34.954 32.988 39.968 1.00 . A A . 465 MET HE2 1 1
17 37112 1 1 85 MET HE3 H 33.917 34.324 39.430 1.00 . A A . 465 MET HE3 1 1
17 37113 1 1 85 MET HG2 H 31.472 32.616 36.913 1.00 . A A . 465 MET HG2 1 1
17 37114 1 1 85 MET HG3 H 31.959 34.101 37.732 1.00 . A A . 465 MET HG3 1 1
17 37115 1 1 85 MET N N 28.712 33.878 39.808 1.00 . A A . 465 MET N 1 1
17 37116 1 1 85 MET O O 28.993 32.495 36.439 1.00 . A A . 465 MET O 1 1
17 37117 1 1 85 MET SD S 33.421 32.278 38.249 1.00 . A A . 465 MET SD 1 1
17 37118 1 1 86 LYS C C 26.140 32.522 35.696 1.00 . A A . 466 LYS C 1 1
17 37119 1 1 86 LYS CA C 26.336 31.745 37.006 1.00 . A A . 466 LYS CA 1 1
17 37120 1 1 86 LYS CB C 25.009 31.553 37.756 1.00 . A A . 466 LYS CB 1 1
17 37121 1 1 86 LYS CD C 22.558 30.880 37.660 1.00 . A A . 466 LYS CD 1 1
17 37122 1 1 86 LYS CE C 22.568 29.806 38.745 1.00 . A A . 466 LYS CE 1 1
17 37123 1 1 86 LYS CG C 23.884 30.948 36.896 1.00 . A A . 466 LYS CG 1 1
17 37124 1 1 86 LYS H H 26.986 32.637 38.841 1.00 . A A . 466 LYS H 1 1
17 37125 1 1 86 LYS HA H 26.728 30.763 36.757 1.00 . A A . 466 LYS HA 1 1
17 37126 1 1 86 LYS HB2 H 25.193 30.912 38.617 1.00 . A A . 466 LYS HB2 1 1
17 37127 1 1 86 LYS HB3 H 24.675 32.526 38.119 1.00 . A A . 466 LYS HB3 1 1
17 37128 1 1 86 LYS HD2 H 22.371 31.849 38.120 1.00 . A A . 466 LYS HD2 1 1
17 37129 1 1 86 LYS HD3 H 21.752 30.667 36.957 1.00 . A A . 466 LYS HD3 1 1
17 37130 1 1 86 LYS HE2 H 22.602 28.820 38.273 1.00 . A A . 466 LYS HE2 1 1
17 37131 1 1 86 LYS HE3 H 23.462 29.925 39.359 1.00 . A A . 466 LYS HE3 1 1
17 37132 1 1 86 LYS HG2 H 23.721 31.582 36.025 1.00 . A A . 466 LYS HG2 1 1
17 37133 1 1 86 LYS HG3 H 24.169 29.953 36.556 1.00 . A A . 466 LYS HG3 1 1
17 37134 1 1 86 LYS HZ1 H 20.519 29.873 39.064 1.00 . A A . 466 LYS HZ1 1 1
17 37135 1 1 86 LYS HZ2 H 21.390 30.776 40.149 1.00 . A A . 466 LYS HZ2 1 1
17 37136 1 1 86 LYS HZ3 H 21.383 29.142 40.279 1.00 . A A . 466 LYS HZ3 1 1
17 37137 1 1 86 LYS N N 27.297 32.413 37.902 1.00 . A A . 466 LYS N 1 1
17 37138 1 1 86 LYS NZ N 21.376 29.910 39.610 1.00 . A A . 466 LYS NZ 1 1
17 37139 1 1 86 LYS O O 25.836 33.713 35.723 1.00 . A A . 466 LYS O 1 1
17 37140 1 1 87 GLY C C 27.343 33.305 32.839 1.00 . A A . 467 GLY C 1 1
17 37141 1 1 87 GLY CA C 26.150 32.437 33.227 1.00 . A A . 467 GLY CA 1 1
17 37142 1 1 87 GLY H H 26.651 30.906 34.607 1.00 . A A . 467 GLY H 1 1
17 37143 1 1 87 GLY HA2 H 26.074 31.628 32.499 1.00 . A A . 467 GLY HA2 1 1
17 37144 1 1 87 GLY HA3 H 25.249 33.036 33.163 1.00 . A A . 467 GLY HA3 1 1
17 37145 1 1 87 GLY N N 26.284 31.848 34.556 1.00 . A A . 467 GLY N 1 1
17 37146 1 1 87 GLY O O 27.184 34.234 32.039 1.00 . A A . 467 GLY O 1 1
17 37147 1 1 88 GLN C C 30.591 32.179 32.341 1.00 . A A . 468 GLN C 1 1
17 37148 1 1 88 GLN CA C 29.825 33.399 32.901 1.00 . A A . 468 GLN CA 1 1
17 37149 1 1 88 GLN CB C 30.640 34.128 33.986 1.00 . A A . 468 GLN CB 1 1
17 37150 1 1 88 GLN CD C 30.864 36.134 35.563 1.00 . A A . 468 GLN CD 1 1
17 37151 1 1 88 GLN CG C 29.955 35.363 34.600 1.00 . A A . 468 GLN CG 1 1
17 37152 1 1 88 GLN H H 28.518 32.276 34.114 1.00 . A A . 468 GLN H 1 1
17 37153 1 1 88 GLN HA H 29.645 34.080 32.080 1.00 . A A . 468 GLN HA 1 1
17 37154 1 1 88 GLN HB2 H 30.858 33.431 34.792 1.00 . A A . 468 GLN HB2 1 1
17 37155 1 1 88 GLN HB3 H 31.586 34.441 33.541 1.00 . A A . 468 GLN HB3 1 1
17 37156 1 1 88 GLN HE21 H 29.313 37.147 36.411 1.00 . A A . 468 GLN HE21 1 1
17 37157 1 1 88 GLN HE22 H 30.934 37.529 36.991 1.00 . A A . 468 GLN HE22 1 1
17 37158 1 1 88 GLN HG2 H 29.652 36.038 33.803 1.00 . A A . 468 GLN HG2 1 1
17 37159 1 1 88 GLN HG3 H 29.061 35.051 35.140 1.00 . A A . 468 GLN HG3 1 1
17 37160 1 1 88 GLN N N 28.515 32.999 33.405 1.00 . A A . 468 GLN N 1 1
17 37161 1 1 88 GLN NE2 N 30.324 37.017 36.372 1.00 . A A . 468 GLN NE2 1 1
17 37162 1 1 88 GLN O O 30.248 31.036 32.648 1.00 . A A . 468 GLN O 1 1
17 37163 1 1 88 GLN OE1 O 32.077 35.971 35.607 1.00 . A A . 468 GLN OE1 1 1
17 37164 1 1 89 ALA C C 33.887 31.781 30.635 1.00 . A A . 469 ALA C 1 1
17 37165 1 1 89 ALA CA C 32.429 31.347 30.888 1.00 . A A . 469 ALA CA 1 1
17 37166 1 1 89 ALA CB C 31.761 30.944 29.563 1.00 . A A . 469 ALA CB 1 1
17 37167 1 1 89 ALA H H 31.856 33.359 31.298 1.00 . A A . 469 ALA H 1 1
17 37168 1 1 89 ALA HA H 32.454 30.481 31.549 1.00 . A A . 469 ALA HA 1 1
17 37169 1 1 89 ALA HB1 H 30.735 30.623 29.743 1.00 . A A . 469 ALA HB1 1 1
17 37170 1 1 89 ALA HB2 H 31.763 31.789 28.873 1.00 . A A . 469 ALA HB2 1 1
17 37171 1 1 89 ALA HB3 H 32.314 30.122 29.105 1.00 . A A . 469 ALA HB3 1 1
17 37172 1 1 89 ALA N N 31.623 32.397 31.523 1.00 . A A . 469 ALA N 1 1
17 37173 1 1 89 ALA O O 34.161 32.970 30.483 1.00 . A A . 469 ALA O 1 1
17 37174 1 1 90 PHE C C 36.539 30.207 28.753 1.00 . A A . 470 PHE C 1 1
17 37175 1 1 90 PHE CA C 36.182 30.980 30.030 1.00 . A A . 470 PHE CA 1 1
17 37176 1 1 90 PHE CB C 37.225 30.806 31.150 1.00 . A A . 470 PHE CB 1 1
17 37177 1 1 90 PHE CD1 C 36.562 32.397 33.016 1.00 . A A . 470 PHE CD1 1 1
17 37178 1 1 90 PHE CD2 C 38.678 32.757 31.876 1.00 . A A . 470 PHE CD2 1 1
17 37179 1 1 90 PHE CE1 C 36.811 33.512 33.838 1.00 . A A . 470 PHE CE1 1 1
17 37180 1 1 90 PHE CE2 C 38.942 33.857 32.714 1.00 . A A . 470 PHE CE2 1 1
17 37181 1 1 90 PHE CG C 37.485 32.022 32.023 1.00 . A A . 470 PHE CG 1 1
17 37182 1 1 90 PHE CZ C 38.003 34.242 33.686 1.00 . A A . 470 PHE CZ 1 1
17 37183 1 1 90 PHE H H 34.477 29.857 30.640 1.00 . A A . 470 PHE H 1 1
17 37184 1 1 90 PHE HA H 36.284 32.023 29.730 1.00 . A A . 470 PHE HA 1 1
17 37185 1 1 90 PHE HB2 H 36.926 29.969 31.783 1.00 . A A . 470 PHE HB2 1 1
17 37186 1 1 90 PHE HB3 H 38.173 30.524 30.689 1.00 . A A . 470 PHE HB3 1 1
17 37187 1 1 90 PHE HD1 H 35.662 31.819 33.148 1.00 . A A . 470 PHE HD1 1 1
17 37188 1 1 90 PHE HD2 H 39.401 32.470 31.126 1.00 . A A . 470 PHE HD2 1 1
17 37189 1 1 90 PHE HE1 H 36.089 33.802 34.591 1.00 . A A . 470 PHE HE1 1 1
17 37190 1 1 90 PHE HE2 H 39.864 34.412 32.605 1.00 . A A . 470 PHE HE2 1 1
17 37191 1 1 90 PHE HZ H 38.201 35.099 34.315 1.00 . A A . 470 PHE HZ 1 1
17 37192 1 1 90 PHE N N 34.798 30.812 30.512 1.00 . A A . 470 PHE N 1 1
17 37193 1 1 90 PHE O O 36.009 29.115 28.545 1.00 . A A . 470 PHE O 1 1
17 37194 1 1 91 ILE C C 39.457 30.472 26.531 1.00 . A A . 471 ILE C 1 1
17 37195 1 1 91 ILE CA C 37.965 30.134 26.691 1.00 . A A . 471 ILE CA 1 1
17 37196 1 1 91 ILE CB C 37.201 30.565 25.408 1.00 . A A . 471 ILE CB 1 1
17 37197 1 1 91 ILE CD1 C 34.893 31.614 25.937 1.00 . A A . 471 ILE CD1 1 1
17 37198 1 1 91 ILE CG1 C 35.669 30.380 25.458 1.00 . A A . 471 ILE CG1 1 1
17 37199 1 1 91 ILE CG2 C 37.754 29.811 24.185 1.00 . A A . 471 ILE CG2 1 1
17 37200 1 1 91 ILE H H 37.790 31.684 28.141 1.00 . A A . 471 ILE H 1 1
17 37201 1 1 91 ILE HA H 37.869 29.053 26.788 1.00 . A A . 471 ILE HA 1 1
17 37202 1 1 91 ILE HB H 37.394 31.614 25.226 1.00 . A A . 471 ILE HB 1 1
17 37203 1 1 91 ILE HD11 H 35.050 32.439 25.242 1.00 . A A . 471 ILE HD11 1 1
17 37204 1 1 91 ILE HD12 H 33.827 31.379 25.968 1.00 . A A . 471 ILE HD12 1 1
17 37205 1 1 91 ILE HD13 H 35.209 31.916 26.934 1.00 . A A . 471 ILE HD13 1 1
17 37206 1 1 91 ILE HG12 H 35.296 30.152 24.460 1.00 . A A . 471 ILE HG12 1 1
17 37207 1 1 91 ILE HG13 H 35.441 29.533 26.090 1.00 . A A . 471 ILE HG13 1 1
17 37208 1 1 91 ILE HG21 H 37.213 30.106 23.290 1.00 . A A . 471 ILE HG21 1 1
17 37209 1 1 91 ILE HG22 H 38.797 30.072 24.017 1.00 . A A . 471 ILE HG22 1 1
17 37210 1 1 91 ILE HG23 H 37.672 28.733 24.325 1.00 . A A . 471 ILE HG23 1 1
17 37211 1 1 91 ILE N N 37.425 30.763 27.910 1.00 . A A . 471 ILE N 1 1
17 37212 1 1 91 ILE O O 39.835 31.642 26.459 1.00 . A A . 471 ILE O 1 1
17 37213 1 1 92 GLY C C 41.696 29.366 24.316 1.00 . A A . 472 GLY C 1 1
17 37214 1 1 92 GLY CA C 41.659 29.622 25.829 1.00 . A A . 472 GLY CA 1 1
17 37215 1 1 92 GLY H H 39.940 28.515 26.456 1.00 . A A . 472 GLY H 1 1
17 37216 1 1 92 GLY HA2 H 42.011 30.638 26.010 1.00 . A A . 472 GLY HA2 1 1
17 37217 1 1 92 GLY HA3 H 42.351 28.947 26.331 1.00 . A A . 472 GLY HA3 1 1
17 37218 1 1 92 GLY N N 40.308 29.454 26.383 1.00 . A A . 472 GLY N 1 1
17 37219 1 1 92 GLY O O 40.909 28.583 23.793 1.00 . A A . 472 GLY O 1 1
17 37220 1 1 93 LEU C C 44.354 29.646 21.871 1.00 . A A . 473 LEU C 1 1
17 37221 1 1 93 LEU CA C 42.848 29.896 22.158 1.00 . A A . 473 LEU CA 1 1
17 37222 1 1 93 LEU CB C 42.300 31.159 21.453 1.00 . A A . 473 LEU CB 1 1
17 37223 1 1 93 LEU CD1 C 40.230 32.528 20.929 1.00 . A A . 473 LEU CD1 1 1
17 37224 1 1 93 LEU CD2 C 40.452 30.264 19.981 1.00 . A A . 473 LEU CD2 1 1
17 37225 1 1 93 LEU CG C 40.772 31.127 21.198 1.00 . A A . 473 LEU CG 1 1
17 37226 1 1 93 LEU H H 43.177 30.719 24.091 1.00 . A A . 473 LEU H 1 1
17 37227 1 1 93 LEU HA H 42.310 29.020 21.792 1.00 . A A . 473 LEU HA 1 1
17 37228 1 1 93 LEU HB2 H 42.559 32.038 22.046 1.00 . A A . 473 LEU HB2 1 1
17 37229 1 1 93 LEU HB3 H 42.807 31.283 20.499 1.00 . A A . 473 LEU HB3 1 1
17 37230 1 1 93 LEU HD11 H 40.432 33.169 21.787 1.00 . A A . 473 LEU HD11 1 1
17 37231 1 1 93 LEU HD12 H 39.152 32.480 20.775 1.00 . A A . 473 LEU HD12 1 1
17 37232 1 1 93 LEU HD13 H 40.696 32.942 20.037 1.00 . A A . 473 LEU HD13 1 1
17 37233 1 1 93 LEU HD21 H 40.821 29.256 20.145 1.00 . A A . 473 LEU HD21 1 1
17 37234 1 1 93 LEU HD22 H 40.917 30.677 19.085 1.00 . A A . 473 LEU HD22 1 1
17 37235 1 1 93 LEU HD23 H 39.373 30.220 19.834 1.00 . A A . 473 LEU HD23 1 1
17 37236 1 1 93 LEU HG H 40.226 30.728 22.051 1.00 . A A . 473 LEU HG 1 1
17 37237 1 1 93 LEU N N 42.608 30.032 23.604 1.00 . A A . 473 LEU N 1 1
17 37238 1 1 93 LEU O O 45.190 29.872 22.750 1.00 . A A . 473 LEU O 1 1
17 37239 1 1 94 PRO C C 47.071 29.949 20.032 1.00 . A A . 474 PRO C 1 1
17 37240 1 1 94 PRO CA C 46.122 28.783 20.352 1.00 . A A . 474 PRO CA 1 1
17 37241 1 1 94 PRO CB C 46.025 27.799 19.188 1.00 . A A . 474 PRO CB 1 1
17 37242 1 1 94 PRO CD C 43.856 28.734 19.593 1.00 . A A . 474 PRO CD 1 1
17 37243 1 1 94 PRO CG C 44.740 28.205 18.469 1.00 . A A . 474 PRO CG 1 1
17 37244 1 1 94 PRO HA H 46.541 28.258 21.201 1.00 . A A . 474 PRO HA 1 1
17 37245 1 1 94 PRO HB2 H 46.896 27.845 18.535 1.00 . A A . 474 PRO HB2 1 1
17 37246 1 1 94 PRO HB3 H 45.923 26.794 19.594 1.00 . A A . 474 PRO HB3 1 1
17 37247 1 1 94 PRO HD2 H 43.232 29.546 19.222 1.00 . A A . 474 PRO HD2 1 1
17 37248 1 1 94 PRO HD3 H 43.242 27.915 19.953 1.00 . A A . 474 PRO HD3 1 1
17 37249 1 1 94 PRO HG2 H 44.951 29.003 17.755 1.00 . A A . 474 PRO HG2 1 1
17 37250 1 1 94 PRO HG3 H 44.260 27.355 17.980 1.00 . A A . 474 PRO HG3 1 1
17 37251 1 1 94 PRO N N 44.738 29.161 20.669 1.00 . A A . 474 PRO N 1 1
17 37252 1 1 94 PRO O O 48.262 29.715 19.795 1.00 . A A . 474 PRO O 1 1
17 37253 1 1 95 ASN C C 46.654 33.655 20.276 1.00 . A A . 475 ASN C 1 1
17 37254 1 1 95 ASN CA C 47.309 32.398 19.667 1.00 . A A . 475 ASN CA 1 1
17 37255 1 1 95 ASN CB C 47.358 32.502 18.129 1.00 . A A . 475 ASN CB 1 1
17 37256 1 1 95 ASN CG C 48.489 33.372 17.611 1.00 . A A . 475 ASN CG 1 1
17 37257 1 1 95 ASN H H 45.563 31.261 20.170 1.00 . A A . 475 ASN H 1 1
17 37258 1 1 95 ASN HA H 48.327 32.307 20.054 1.00 . A A . 475 ASN HA 1 1
17 37259 1 1 95 ASN HB2 H 47.477 31.511 17.704 1.00 . A A . 475 ASN HB2 1 1
17 37260 1 1 95 ASN HB3 H 46.417 32.895 17.747 1.00 . A A . 475 ASN HB3 1 1
17 37261 1 1 95 ASN HD21 H 49.306 31.867 16.546 1.00 . A A . 475 ASN HD21 1 1
17 37262 1 1 95 ASN HD22 H 50.113 33.439 16.458 1.00 . A A . 475 ASN HD22 1 1
17 37263 1 1 95 ASN N N 46.556 31.180 20.000 1.00 . A A . 475 ASN N 1 1
17 37264 1 1 95 ASN ND2 N 49.367 32.846 16.797 1.00 . A A . 475 ASN ND2 1 1
17 37265 1 1 95 ASN O O 45.428 33.726 20.396 1.00 . A A . 475 ASN O 1 1
17 37266 1 1 95 ASN OD1 O 48.563 34.553 17.904 1.00 . A A . 475 ASN OD1 1 1
17 37267 1 1 96 GLU C C 46.077 36.589 19.699 1.00 . A A . 476 GLU C 1 1
17 37268 1 1 96 GLU CA C 46.950 36.049 20.842 1.00 . A A . 476 GLU CA 1 1
17 37269 1 1 96 GLU CB C 48.118 37.028 21.055 1.00 . A A . 476 GLU CB 1 1
17 37270 1 1 96 GLU CD C 49.840 37.976 22.696 1.00 . A A . 476 GLU CD 1 1
17 37271 1 1 96 GLU CG C 48.756 36.918 22.443 1.00 . A A . 476 GLU CG 1 1
17 37272 1 1 96 GLU H H 48.455 34.554 20.507 1.00 . A A . 476 GLU H 1 1
17 37273 1 1 96 GLU HA H 46.331 36.046 21.739 1.00 . A A . 476 GLU HA 1 1
17 37274 1 1 96 GLU HB2 H 48.873 36.857 20.286 1.00 . A A . 476 GLU HB2 1 1
17 37275 1 1 96 GLU HB3 H 47.740 38.045 20.941 1.00 . A A . 476 GLU HB3 1 1
17 37276 1 1 96 GLU HG2 H 47.974 37.037 23.190 1.00 . A A . 476 GLU HG2 1 1
17 37277 1 1 96 GLU HG3 H 49.185 35.923 22.566 1.00 . A A . 476 GLU HG3 1 1
17 37278 1 1 96 GLU N N 47.448 34.686 20.587 1.00 . A A . 476 GLU N 1 1
17 37279 1 1 96 GLU O O 45.008 37.147 19.961 1.00 . A A . 476 GLU O 1 1
17 37280 1 1 96 GLU OE1 O 50.128 38.827 21.815 1.00 . A A . 476 GLU OE1 1 1
17 37281 1 1 96 GLU OE2 O 50.446 37.937 23.794 1.00 . A A . 476 GLU OE2 1 1
17 37282 1 1 97 LYS C C 44.377 36.189 17.132 1.00 . A A . 477 LYS C 1 1
17 37283 1 1 97 LYS CA C 45.762 36.813 17.240 1.00 . A A . 477 LYS CA 1 1
17 37284 1 1 97 LYS CB C 46.569 36.485 15.974 1.00 . A A . 477 LYS CB 1 1
17 37285 1 1 97 LYS CD C 48.520 37.157 14.502 1.00 . A A . 477 LYS CD 1 1
17 37286 1 1 97 LYS CE C 48.965 35.740 14.117 1.00 . A A . 477 LYS CE 1 1
17 37287 1 1 97 LYS CG C 47.892 37.260 15.896 1.00 . A A . 477 LYS CG 1 1
17 37288 1 1 97 LYS H H 47.384 35.909 18.303 1.00 . A A . 477 LYS H 1 1
17 37289 1 1 97 LYS HA H 45.610 37.889 17.297 1.00 . A A . 477 LYS HA 1 1
17 37290 1 1 97 LYS HB2 H 46.768 35.413 15.933 1.00 . A A . 477 LYS HB2 1 1
17 37291 1 1 97 LYS HB3 H 45.961 36.749 15.107 1.00 . A A . 477 LYS HB3 1 1
17 37292 1 1 97 LYS HD2 H 47.791 37.510 13.777 1.00 . A A . 477 LYS HD2 1 1
17 37293 1 1 97 LYS HD3 H 49.386 37.818 14.482 1.00 . A A . 477 LYS HD3 1 1
17 37294 1 1 97 LYS HE2 H 49.756 35.430 14.805 1.00 . A A . 477 LYS HE2 1 1
17 37295 1 1 97 LYS HE3 H 48.130 35.043 14.231 1.00 . A A . 477 LYS HE3 1 1
17 37296 1 1 97 LYS HG2 H 47.696 38.313 16.101 1.00 . A A . 477 LYS HG2 1 1
17 37297 1 1 97 LYS HG3 H 48.595 36.889 16.641 1.00 . A A . 477 LYS HG3 1 1
17 37298 1 1 97 LYS HZ1 H 48.722 35.579 12.041 1.00 . A A . 477 LYS HZ1 1 1
17 37299 1 1 97 LYS HZ2 H 50.071 34.872 12.605 1.00 . A A . 477 LYS HZ2 1 1
17 37300 1 1 97 LYS HZ3 H 49.992 36.518 12.463 1.00 . A A . 477 LYS HZ3 1 1
17 37301 1 1 97 LYS N N 46.493 36.384 18.440 1.00 . A A . 477 LYS N 1 1
17 37302 1 1 97 LYS NZ N 49.471 35.684 12.723 1.00 . A A . 477 LYS NZ 1 1
17 37303 1 1 97 LYS O O 43.422 36.897 16.815 1.00 . A A . 477 LYS O 1 1
17 37304 1 1 98 ALA C C 42.015 34.819 18.509 1.00 . A A . 478 ALA C 1 1
17 37305 1 1 98 ALA CA C 42.984 34.201 17.487 1.00 . A A . 478 ALA CA 1 1
17 37306 1 1 98 ALA CB C 43.237 32.711 17.751 1.00 . A A . 478 ALA CB 1 1
17 37307 1 1 98 ALA H H 45.094 34.398 17.733 1.00 . A A . 478 ALA H 1 1
17 37308 1 1 98 ALA HA H 42.525 34.299 16.500 1.00 . A A . 478 ALA HA 1 1
17 37309 1 1 98 ALA HB1 H 43.878 32.302 16.968 1.00 . A A . 478 ALA HB1 1 1
17 37310 1 1 98 ALA HB2 H 43.716 32.571 18.719 1.00 . A A . 478 ALA HB2 1 1
17 37311 1 1 98 ALA HB3 H 42.290 32.172 17.735 1.00 . A A . 478 ALA HB3 1 1
17 37312 1 1 98 ALA N N 44.262 34.902 17.474 1.00 . A A . 478 ALA N 1 1
17 37313 1 1 98 ALA O O 40.850 35.023 18.182 1.00 . A A . 478 ALA O 1 1
17 37314 1 1 99 ALA C C 41.302 37.329 20.222 1.00 . A A . 479 ALA C 1 1
17 37315 1 1 99 ALA CA C 41.639 35.903 20.683 1.00 . A A . 479 ALA CA 1 1
17 37316 1 1 99 ALA CB C 42.305 35.927 22.060 1.00 . A A . 479 ALA CB 1 1
17 37317 1 1 99 ALA H H 43.463 35.054 19.918 1.00 . A A . 479 ALA H 1 1
17 37318 1 1 99 ALA HA H 40.691 35.372 20.788 1.00 . A A . 479 ALA HA 1 1
17 37319 1 1 99 ALA HB1 H 43.309 36.343 21.989 1.00 . A A . 479 ALA HB1 1 1
17 37320 1 1 99 ALA HB2 H 41.705 36.560 22.723 1.00 . A A . 479 ALA HB2 1 1
17 37321 1 1 99 ALA HB3 H 42.350 34.917 22.469 1.00 . A A . 479 ALA HB3 1 1
17 37322 1 1 99 ALA N N 42.481 35.191 19.712 1.00 . A A . 479 ALA N 1 1
17 37323 1 1 99 ALA O O 40.150 37.744 20.329 1.00 . A A . 479 ALA O 1 1
17 37324 1 1 100 ALA C C 40.969 39.463 18.082 1.00 . A A . 480 ALA C 1 1
17 37325 1 1 100 ALA CA C 42.066 39.422 19.163 1.00 . A A . 480 ALA CA 1 1
17 37326 1 1 100 ALA CB C 43.406 39.942 18.633 1.00 . A A . 480 ALA CB 1 1
17 37327 1 1 100 ALA H H 43.207 37.677 19.620 1.00 . A A . 480 ALA H 1 1
17 37328 1 1 100 ALA HA H 41.748 40.064 19.985 1.00 . A A . 480 ALA HA 1 1
17 37329 1 1 100 ALA HB1 H 43.782 39.288 17.850 1.00 . A A . 480 ALA HB1 1 1
17 37330 1 1 100 ALA HB2 H 43.270 40.939 18.215 1.00 . A A . 480 ALA HB2 1 1
17 37331 1 1 100 ALA HB3 H 44.134 39.992 19.443 1.00 . A A . 480 ALA HB3 1 1
17 37332 1 1 100 ALA N N 42.273 38.067 19.674 1.00 . A A . 480 ALA N 1 1
17 37333 1 1 100 ALA O O 40.070 40.307 18.149 1.00 . A A . 480 ALA O 1 1
17 37334 1 1 101 LYS C C 38.630 37.859 16.769 1.00 . A A . 481 LYS C 1 1
17 37335 1 1 101 LYS CA C 39.942 38.315 16.139 1.00 . A A . 481 LYS CA 1 1
17 37336 1 1 101 LYS CB C 40.451 37.344 15.055 1.00 . A A . 481 LYS CB 1 1
17 37337 1 1 101 LYS CD C 38.844 38.114 13.163 1.00 . A A . 481 LYS CD 1 1
17 37338 1 1 101 LYS CE C 39.939 38.769 12.315 1.00 . A A . 481 LYS CE 1 1
17 37339 1 1 101 LYS CG C 39.403 36.950 13.996 1.00 . A A . 481 LYS CG 1 1
17 37340 1 1 101 LYS H H 41.743 37.822 17.177 1.00 . A A . 481 LYS H 1 1
17 37341 1 1 101 LYS HA H 39.735 39.286 15.690 1.00 . A A . 481 LYS HA 1 1
17 37342 1 1 101 LYS HB2 H 41.318 37.787 14.560 1.00 . A A . 481 LYS HB2 1 1
17 37343 1 1 101 LYS HB3 H 40.790 36.426 15.538 1.00 . A A . 481 LYS HB3 1 1
17 37344 1 1 101 LYS HD2 H 38.075 37.710 12.502 1.00 . A A . 481 LYS HD2 1 1
17 37345 1 1 101 LYS HD3 H 38.382 38.855 13.815 1.00 . A A . 481 LYS HD3 1 1
17 37346 1 1 101 LYS HE2 H 40.657 39.269 12.971 1.00 . A A . 481 LYS HE2 1 1
17 37347 1 1 101 LYS HE3 H 40.474 37.983 11.777 1.00 . A A . 481 LYS HE3 1 1
17 37348 1 1 101 LYS HG2 H 39.860 36.228 13.319 1.00 . A A . 481 LYS HG2 1 1
17 37349 1 1 101 LYS HG3 H 38.572 36.446 14.490 1.00 . A A . 481 LYS HG3 1 1
17 37350 1 1 101 LYS HZ1 H 38.597 39.343 10.837 1.00 . A A . 481 LYS HZ1 1 1
17 37351 1 1 101 LYS HZ2 H 40.079 39.966 10.626 1.00 . A A . 481 LYS HZ2 1 1
17 37352 1 1 101 LYS HZ3 H 39.065 40.587 11.790 1.00 . A A . 481 LYS HZ3 1 1
17 37353 1 1 101 LYS N N 40.985 38.497 17.152 1.00 . A A . 481 LYS N 1 1
17 37354 1 1 101 LYS NZ N 39.391 39.734 11.336 1.00 . A A . 481 LYS NZ 1 1
17 37355 1 1 101 LYS O O 37.607 38.508 16.574 1.00 . A A . 481 LYS O 1 1
17 37356 1 1 102 ALA C C 36.702 37.280 19.076 1.00 . A A . 482 ALA C 1 1
17 37357 1 1 102 ALA CA C 37.449 36.257 18.199 1.00 . A A . 482 ALA CA 1 1
17 37358 1 1 102 ALA CB C 37.844 35.016 19.005 1.00 . A A . 482 ALA CB 1 1
17 37359 1 1 102 ALA H H 39.524 36.301 17.707 1.00 . A A . 482 ALA H 1 1
17 37360 1 1 102 ALA HA H 36.769 35.953 17.400 1.00 . A A . 482 ALA HA 1 1
17 37361 1 1 102 ALA HB1 H 36.957 34.576 19.461 1.00 . A A . 482 ALA HB1 1 1
17 37362 1 1 102 ALA HB2 H 38.308 34.283 18.345 1.00 . A A . 482 ALA HB2 1 1
17 37363 1 1 102 ALA HB3 H 38.556 35.296 19.783 1.00 . A A . 482 ALA HB3 1 1
17 37364 1 1 102 ALA N N 38.652 36.802 17.577 1.00 . A A . 482 ALA N 1 1
17 37365 1 1 102 ALA O O 35.480 37.216 19.154 1.00 . A A . 482 ALA O 1 1
17 37366 1 1 103 LEU C C 36.053 40.326 19.436 1.00 . A A . 483 LEU C 1 1
17 37367 1 1 103 LEU CA C 36.742 39.357 20.410 1.00 . A A . 483 LEU CA 1 1
17 37368 1 1 103 LEU CB C 37.765 40.107 21.277 1.00 . A A . 483 LEU CB 1 1
17 37369 1 1 103 LEU CD1 C 39.604 39.811 22.989 1.00 . A A . 483 LEU CD1 1 1
17 37370 1 1 103 LEU CD2 C 37.301 39.305 23.641 1.00 . A A . 483 LEU CD2 1 1
17 37371 1 1 103 LEU CG C 38.263 39.285 22.476 1.00 . A A . 483 LEU CG 1 1
17 37372 1 1 103 LEU H H 38.403 38.247 19.608 1.00 . A A . 483 LEU H 1 1
17 37373 1 1 103 LEU HA H 35.970 38.948 21.068 1.00 . A A . 483 LEU HA 1 1
17 37374 1 1 103 LEU HB2 H 38.606 40.376 20.644 1.00 . A A . 483 LEU HB2 1 1
17 37375 1 1 103 LEU HB3 H 37.318 41.031 21.646 1.00 . A A . 483 LEU HB3 1 1
17 37376 1 1 103 LEU HD11 H 40.338 39.780 22.184 1.00 . A A . 483 LEU HD11 1 1
17 37377 1 1 103 LEU HD12 H 39.960 39.178 23.800 1.00 . A A . 483 LEU HD12 1 1
17 37378 1 1 103 LEU HD13 H 39.501 40.832 23.342 1.00 . A A . 483 LEU HD13 1 1
17 37379 1 1 103 LEU HD21 H 37.286 40.292 24.095 1.00 . A A . 483 LEU HD21 1 1
17 37380 1 1 103 LEU HD22 H 37.632 38.549 24.353 1.00 . A A . 483 LEU HD22 1 1
17 37381 1 1 103 LEU HD23 H 36.305 39.065 23.284 1.00 . A A . 483 LEU HD23 1 1
17 37382 1 1 103 LEU HG H 38.402 38.250 22.182 1.00 . A A . 483 LEU HG 1 1
17 37383 1 1 103 LEU N N 37.390 38.252 19.689 1.00 . A A . 483 LEU N 1 1
17 37384 1 1 103 LEU O O 34.885 40.633 19.642 1.00 . A A . 483 LEU O 1 1
17 37385 1 1 104 LYS C C 34.906 41.078 16.685 1.00 . A A . 484 LYS C 1 1
17 37386 1 1 104 LYS CA C 36.165 41.658 17.332 1.00 . A A . 484 LYS CA 1 1
17 37387 1 1 104 LYS CB C 37.217 41.985 16.246 1.00 . A A . 484 LYS CB 1 1
17 37388 1 1 104 LYS CD C 37.930 44.445 16.611 1.00 . A A . 484 LYS CD 1 1
17 37389 1 1 104 LYS CE C 38.054 45.025 15.191 1.00 . A A . 484 LYS CE 1 1
17 37390 1 1 104 LYS CG C 38.321 42.957 16.703 1.00 . A A . 484 LYS CG 1 1
17 37391 1 1 104 LYS H H 37.647 40.359 18.197 1.00 . A A . 484 LYS H 1 1
17 37392 1 1 104 LYS HA H 35.849 42.584 17.813 1.00 . A A . 484 LYS HA 1 1
17 37393 1 1 104 LYS HB2 H 37.686 41.056 15.921 1.00 . A A . 484 LYS HB2 1 1
17 37394 1 1 104 LYS HB3 H 36.717 42.412 15.375 1.00 . A A . 484 LYS HB3 1 1
17 37395 1 1 104 LYS HD2 H 36.899 44.562 16.952 1.00 . A A . 484 LYS HD2 1 1
17 37396 1 1 104 LYS HD3 H 38.564 45.022 17.285 1.00 . A A . 484 LYS HD3 1 1
17 37397 1 1 104 LYS HE2 H 37.605 44.328 14.478 1.00 . A A . 484 LYS HE2 1 1
17 37398 1 1 104 LYS HE3 H 37.482 45.956 15.143 1.00 . A A . 484 LYS HE3 1 1
17 37399 1 1 104 LYS HG2 H 38.573 42.728 17.735 1.00 . A A . 484 LYS HG2 1 1
17 37400 1 1 104 LYS HG3 H 39.213 42.784 16.101 1.00 . A A . 484 LYS HG3 1 1
17 37401 1 1 104 LYS HZ1 H 39.861 46.045 15.389 1.00 . A A . 484 LYS HZ1 1 1
17 37402 1 1 104 LYS HZ2 H 39.520 45.615 13.839 1.00 . A A . 484 LYS HZ2 1 1
17 37403 1 1 104 LYS HZ3 H 40.062 44.492 14.899 1.00 . A A . 484 LYS HZ3 1 1
17 37404 1 1 104 LYS N N 36.731 40.755 18.360 1.00 . A A . 484 LYS N 1 1
17 37405 1 1 104 LYS NZ N 39.462 45.308 14.807 1.00 . A A . 484 LYS NZ 1 1
17 37406 1 1 104 LYS O O 33.988 41.826 16.353 1.00 . A A . 484 LYS O 1 1
17 37407 1 1 105 GLU C C 32.632 38.683 16.903 1.00 . A A . 485 GLU C 1 1
17 37408 1 1 105 GLU CA C 33.749 39.037 15.903 1.00 . A A . 485 GLU CA 1 1
17 37409 1 1 105 GLU CB C 34.263 37.768 15.200 1.00 . A A . 485 GLU CB 1 1
17 37410 1 1 105 GLU CD C 34.987 38.620 12.857 1.00 . A A . 485 GLU CD 1 1
17 37411 1 1 105 GLU CG C 35.405 38.002 14.190 1.00 . A A . 485 GLU CG 1 1
17 37412 1 1 105 GLU H H 35.704 39.241 16.766 1.00 . A A . 485 GLU H 1 1
17 37413 1 1 105 GLU HA H 33.300 39.676 15.142 1.00 . A A . 485 GLU HA 1 1
17 37414 1 1 105 GLU HB2 H 34.633 37.085 15.966 1.00 . A A . 485 GLU HB2 1 1
17 37415 1 1 105 GLU HB3 H 33.431 37.270 14.697 1.00 . A A . 485 GLU HB3 1 1
17 37416 1 1 105 GLU HG2 H 36.162 38.651 14.621 1.00 . A A . 485 GLU HG2 1 1
17 37417 1 1 105 GLU HG3 H 35.890 37.044 14.000 1.00 . A A . 485 GLU HG3 1 1
17 37418 1 1 105 GLU N N 34.864 39.756 16.524 1.00 . A A . 485 GLU N 1 1
17 37419 1 1 105 GLU O O 31.469 38.940 16.621 1.00 . A A . 485 GLU O 1 1
17 37420 1 1 105 GLU OE1 O 35.357 38.049 11.801 1.00 . A A . 485 GLU OE1 1 1
17 37421 1 1 105 GLU OE2 O 34.364 39.702 12.811 1.00 . A A . 485 GLU OE2 1 1
17 37422 1 1 106 ALA C C 31.302 38.605 19.930 1.00 . A A . 486 ALA C 1 1
17 37423 1 1 106 ALA CA C 31.947 37.559 19.000 1.00 . A A . 486 ALA CA 1 1
17 37424 1 1 106 ALA CB C 32.617 36.464 19.843 1.00 . A A . 486 ALA CB 1 1
17 37425 1 1 106 ALA H H 33.925 37.917 18.273 1.00 . A A . 486 ALA H 1 1
17 37426 1 1 106 ALA HA H 31.141 37.105 18.420 1.00 . A A . 486 ALA HA 1 1
17 37427 1 1 106 ALA HB1 H 33.342 36.916 20.524 1.00 . A A . 486 ALA HB1 1 1
17 37428 1 1 106 ALA HB2 H 31.863 35.942 20.433 1.00 . A A . 486 ALA HB2 1 1
17 37429 1 1 106 ALA HB3 H 33.123 35.748 19.195 1.00 . A A . 486 ALA HB3 1 1
17 37430 1 1 106 ALA N N 32.949 38.096 18.066 1.00 . A A . 486 ALA N 1 1
17 37431 1 1 106 ALA O O 30.256 38.344 20.531 1.00 . A A . 486 ALA O 1 1
17 37432 1 1 107 ASN C C 30.146 41.413 20.545 1.00 . A A . 487 ASN C 1 1
17 37433 1 1 107 ASN CA C 31.479 40.803 21.040 1.00 . A A . 487 ASN CA 1 1
17 37434 1 1 107 ASN CB C 32.644 41.789 21.216 1.00 . A A . 487 ASN CB 1 1
17 37435 1 1 107 ASN CG C 32.357 42.960 22.120 1.00 . A A . 487 ASN CG 1 1
17 37436 1 1 107 ASN H H 32.792 39.935 19.602 1.00 . A A . 487 ASN H 1 1
17 37437 1 1 107 ASN HA H 31.286 40.344 22.010 1.00 . A A . 487 ASN HA 1 1
17 37438 1 1 107 ASN HB2 H 33.503 41.253 21.617 1.00 . A A . 487 ASN HB2 1 1
17 37439 1 1 107 ASN HB3 H 32.916 42.191 20.239 1.00 . A A . 487 ASN HB3 1 1
17 37440 1 1 107 ASN HD21 H 33.424 42.198 23.683 1.00 . A A . 487 ASN HD21 1 1
17 37441 1 1 107 ASN HD22 H 32.697 43.799 23.870 1.00 . A A . 487 ASN HD22 1 1
17 37442 1 1 107 ASN N N 31.940 39.763 20.123 1.00 . A A . 487 ASN N 1 1
17 37443 1 1 107 ASN ND2 N 32.857 42.963 23.337 1.00 . A A . 487 ASN ND2 1 1
17 37444 1 1 107 ASN O O 30.098 42.166 19.569 1.00 . A A . 487 ASN O 1 1
17 37445 1 1 107 ASN OD1 O 31.746 43.930 21.716 1.00 . A A . 487 ASN OD1 1 1
17 37446 1 1 108 GLY C C 26.816 40.228 20.304 1.00 . A A . 488 GLY C 1 1
17 37447 1 1 108 GLY CA C 27.680 41.382 20.819 1.00 . A A . 488 GLY CA 1 1
17 37448 1 1 108 GLY H H 29.164 40.389 21.986 1.00 . A A . 488 GLY H 1 1
17 37449 1 1 108 GLY HA2 H 27.173 41.849 21.663 1.00 . A A . 488 GLY HA2 1 1
17 37450 1 1 108 GLY HA3 H 27.711 42.099 20.003 1.00 . A A . 488 GLY HA3 1 1
17 37451 1 1 108 GLY N N 29.050 41.037 21.216 1.00 . A A . 488 GLY N 1 1
17 37452 1 1 108 GLY O O 25.659 40.480 19.959 1.00 . A A . 488 GLY O 1 1
17 37453 1 1 109 TYR C C 25.359 37.453 20.457 1.00 . A A . 489 TYR C 1 1
17 37454 1 1 109 TYR CA C 26.574 37.887 19.628 1.00 . A A . 489 TYR CA 1 1
17 37455 1 1 109 TYR CB C 27.493 36.741 19.182 1.00 . A A . 489 TYR CB 1 1
17 37456 1 1 109 TYR CD1 C 26.217 34.549 19.392 1.00 . A A . 489 TYR CD1 1 1
17 37457 1 1 109 TYR CD2 C 26.634 35.455 17.173 1.00 . A A . 489 TYR CD2 1 1
17 37458 1 1 109 TYR CE1 C 25.554 33.443 18.825 1.00 . A A . 489 TYR CE1 1 1
17 37459 1 1 109 TYR CE2 C 25.973 34.351 16.595 1.00 . A A . 489 TYR CE2 1 1
17 37460 1 1 109 TYR CG C 26.767 35.550 18.573 1.00 . A A . 489 TYR CG 1 1
17 37461 1 1 109 TYR CZ C 25.443 33.330 17.420 1.00 . A A . 489 TYR CZ 1 1
17 37462 1 1 109 TYR H H 28.307 38.838 20.448 1.00 . A A . 489 TYR H 1 1
17 37463 1 1 109 TYR HA H 26.150 38.272 18.708 1.00 . A A . 489 TYR HA 1 1
17 37464 1 1 109 TYR HB2 H 28.223 37.129 18.469 1.00 . A A . 489 TYR HB2 1 1
17 37465 1 1 109 TYR HB3 H 28.050 36.389 20.051 1.00 . A A . 489 TYR HB3 1 1
17 37466 1 1 109 TYR HD1 H 26.311 34.634 20.462 1.00 . A A . 489 TYR HD1 1 1
17 37467 1 1 109 TYR HD2 H 27.047 36.230 16.537 1.00 . A A . 489 TYR HD2 1 1
17 37468 1 1 109 TYR HE1 H 25.138 32.680 19.468 1.00 . A A . 489 TYR HE1 1 1
17 37469 1 1 109 TYR HE2 H 25.878 34.288 15.521 1.00 . A A . 489 TYR HE2 1 1
17 37470 1 1 109 TYR HH H 24.783 31.504 17.507 1.00 . A A . 489 TYR HH 1 1
17 37471 1 1 109 TYR N N 27.330 38.995 20.220 1.00 . A A . 489 TYR N 1 1
17 37472 1 1 109 TYR O O 25.490 37.130 21.639 1.00 . A A . 489 TYR O 1 1
17 37473 1 1 109 TYR OH O 24.842 32.238 16.869 1.00 . A A . 489 TYR OH 1 1
17 37474 1 1 110 VAL C C 22.377 35.952 20.785 1.00 . A A . 490 VAL C 1 1
17 37475 1 1 110 VAL CA C 22.868 37.384 20.553 1.00 . A A . 490 VAL CA 1 1
17 37476 1 1 110 VAL CB C 21.790 38.346 19.999 1.00 . A A . 490 VAL CB 1 1
17 37477 1 1 110 VAL CG1 C 20.753 38.684 21.075 1.00 . A A . 490 VAL CG1 1 1
17 37478 1 1 110 VAL CG2 C 22.371 39.667 19.493 1.00 . A A . 490 VAL CG2 1 1
17 37479 1 1 110 VAL H H 24.142 37.734 18.878 1.00 . A A . 490 VAL H 1 1
17 37480 1 1 110 VAL HA H 23.092 37.745 21.559 1.00 . A A . 490 VAL HA 1 1
17 37481 1 1 110 VAL HB H 21.285 37.874 19.159 1.00 . A A . 490 VAL HB 1 1
17 37482 1 1 110 VAL HG11 H 21.226 39.187 21.917 1.00 . A A . 490 VAL HG11 1 1
17 37483 1 1 110 VAL HG12 H 19.986 39.337 20.655 1.00 . A A . 490 VAL HG12 1 1
17 37484 1 1 110 VAL HG13 H 20.275 37.770 21.408 1.00 . A A . 490 VAL HG13 1 1
17 37485 1 1 110 VAL HG21 H 22.954 40.143 20.282 1.00 . A A . 490 VAL HG21 1 1
17 37486 1 1 110 VAL HG22 H 23.003 39.489 18.626 1.00 . A A . 490 VAL HG22 1 1
17 37487 1 1 110 VAL HG23 H 21.566 40.337 19.189 1.00 . A A . 490 VAL HG23 1 1
17 37488 1 1 110 VAL N N 24.165 37.489 19.856 1.00 . A A . 490 VAL N 1 1
17 37489 1 1 110 VAL O O 21.298 35.544 20.348 1.00 . A A . 490 VAL O 1 1
17 37490 1 1 111 LEU C C 21.706 33.578 22.604 1.00 . A A . 491 LEU C 1 1
17 37491 1 1 111 LEU CA C 23.025 33.784 21.834 1.00 . A A . 491 LEU CA 1 1
17 37492 1 1 111 LEU CB C 24.258 33.408 22.673 1.00 . A A . 491 LEU CB 1 1
17 37493 1 1 111 LEU CD1 C 24.839 31.053 22.029 1.00 . A A . 491 LEU CD1 1 1
17 37494 1 1 111 LEU CD2 C 25.349 31.871 24.313 1.00 . A A . 491 LEU CD2 1 1
17 37495 1 1 111 LEU CG C 24.345 31.956 23.160 1.00 . A A . 491 LEU CG 1 1
17 37496 1 1 111 LEU H H 24.047 35.650 21.822 1.00 . A A . 491 LEU H 1 1
17 37497 1 1 111 LEU HA H 23.007 33.180 20.928 1.00 . A A . 491 LEU HA 1 1
17 37498 1 1 111 LEU HB2 H 25.148 33.627 22.091 1.00 . A A . 491 LEU HB2 1 1
17 37499 1 1 111 LEU HB3 H 24.273 34.066 23.540 1.00 . A A . 491 LEU HB3 1 1
17 37500 1 1 111 LEU HD11 H 24.167 31.133 21.179 1.00 . A A . 491 LEU HD11 1 1
17 37501 1 1 111 LEU HD12 H 24.865 30.014 22.347 1.00 . A A . 491 LEU HD12 1 1
17 37502 1 1 111 LEU HD13 H 25.838 31.353 21.713 1.00 . A A . 491 LEU HD13 1 1
17 37503 1 1 111 LEU HD21 H 26.316 32.245 23.988 1.00 . A A . 491 LEU HD21 1 1
17 37504 1 1 111 LEU HD22 H 25.478 30.843 24.633 1.00 . A A . 491 LEU HD22 1 1
17 37505 1 1 111 LEU HD23 H 24.992 32.470 25.149 1.00 . A A . 491 LEU HD23 1 1
17 37506 1 1 111 LEU HG H 23.371 31.619 23.516 1.00 . A A . 491 LEU HG 1 1
17 37507 1 1 111 LEU N N 23.217 35.186 21.469 1.00 . A A . 491 LEU N 1 1
17 37508 1 1 111 LEU O O 21.545 34.084 23.712 1.00 . A A . 491 LEU O 1 1
17 37509 1 1 112 PHE C C 18.576 33.867 23.020 1.00 . A A . 492 PHE C 1 1
17 37510 1 1 112 PHE CA C 19.431 32.627 22.663 1.00 . A A . 492 PHE CA 1 1
17 37511 1 1 112 PHE CB C 19.519 31.549 23.762 1.00 . A A . 492 PHE CB 1 1
17 37512 1 1 112 PHE CD1 C 20.877 29.508 23.165 1.00 . A A . 492 PHE CD1 1 1
17 37513 1 1 112 PHE CD2 C 18.459 29.419 22.893 1.00 . A A . 492 PHE CD2 1 1
17 37514 1 1 112 PHE CE1 C 20.976 28.181 22.711 1.00 . A A . 492 PHE CE1 1 1
17 37515 1 1 112 PHE CE2 C 18.557 28.091 22.440 1.00 . A A . 492 PHE CE2 1 1
17 37516 1 1 112 PHE CG C 19.619 30.127 23.254 1.00 . A A . 492 PHE CG 1 1
17 37517 1 1 112 PHE CZ C 19.816 27.471 22.351 1.00 . A A . 492 PHE CZ 1 1
17 37518 1 1 112 PHE H H 20.907 32.505 21.091 1.00 . A A . 492 PHE H 1 1
17 37519 1 1 112 PHE HA H 18.829 32.166 21.878 1.00 . A A . 492 PHE HA 1 1
17 37520 1 1 112 PHE HB2 H 20.374 31.762 24.402 1.00 . A A . 492 PHE HB2 1 1
17 37521 1 1 112 PHE HB3 H 18.641 31.593 24.401 1.00 . A A . 492 PHE HB3 1 1
17 37522 1 1 112 PHE HD1 H 21.761 30.060 23.449 1.00 . A A . 492 PHE HD1 1 1
17 37523 1 1 112 PHE HD2 H 17.489 29.893 22.971 1.00 . A A . 492 PHE HD2 1 1
17 37524 1 1 112 PHE HE1 H 21.943 27.701 22.638 1.00 . A A . 492 PHE HE1 1 1
17 37525 1 1 112 PHE HE2 H 17.661 27.546 22.169 1.00 . A A . 492 PHE HE2 1 1
17 37526 1 1 112 PHE HZ H 19.898 26.446 22.010 1.00 . A A . 492 PHE HZ 1 1
17 37527 1 1 112 PHE N N 20.743 32.852 22.030 1.00 . A A . 492 PHE N 1 1
17 37528 1 1 112 PHE O O 17.738 33.828 23.928 1.00 . A A . 492 PHE O 1 1
17 37529 1 1 113 GLY C C 18.975 37.087 23.756 1.00 . A A . 493 GLY C 1 1
17 37530 1 1 113 GLY CA C 18.217 36.294 22.679 1.00 . A A . 493 GLY CA 1 1
17 37531 1 1 113 GLY H H 19.501 34.970 21.594 1.00 . A A . 493 GLY H 1 1
17 37532 1 1 113 GLY HA2 H 18.195 36.900 21.777 1.00 . A A . 493 GLY HA2 1 1
17 37533 1 1 113 GLY HA3 H 17.188 36.155 23.013 1.00 . A A . 493 GLY HA3 1 1
17 37534 1 1 113 GLY N N 18.817 34.995 22.342 1.00 . A A . 493 GLY N 1 1
17 37535 1 1 113 GLY O O 18.423 38.030 24.327 1.00 . A A . 493 GLY O 1 1
17 37536 1 1 114 LYS C C 22.460 37.688 24.527 1.00 . A A . 494 LYS C 1 1
17 37537 1 1 114 LYS CA C 21.070 37.311 25.097 1.00 . A A . 494 LYS CA 1 1
17 37538 1 1 114 LYS CB C 21.159 36.284 26.242 1.00 . A A . 494 LYS CB 1 1
17 37539 1 1 114 LYS CD C 20.842 37.925 28.259 1.00 . A A . 494 LYS CD 1 1
17 37540 1 1 114 LYS CE C 19.440 37.482 28.694 1.00 . A A . 494 LYS CE 1 1
17 37541 1 1 114 LYS CG C 21.704 36.866 27.552 1.00 . A A . 494 LYS CG 1 1
17 37542 1 1 114 LYS H H 20.599 35.880 23.602 1.00 . A A . 494 LYS H 1 1
17 37543 1 1 114 LYS HA H 20.580 38.206 25.471 1.00 . A A . 494 LYS HA 1 1
17 37544 1 1 114 LYS HB2 H 20.178 35.846 26.427 1.00 . A A . 494 LYS HB2 1 1
17 37545 1 1 114 LYS HB3 H 21.808 35.461 25.932 1.00 . A A . 494 LYS HB3 1 1
17 37546 1 1 114 LYS HD2 H 21.373 38.202 29.170 1.00 . A A . 494 LYS HD2 1 1
17 37547 1 1 114 LYS HD3 H 20.776 38.824 27.650 1.00 . A A . 494 LYS HD3 1 1
17 37548 1 1 114 LYS HE2 H 19.475 36.456 29.073 1.00 . A A . 494 LYS HE2 1 1
17 37549 1 1 114 LYS HE3 H 19.149 38.128 29.523 1.00 . A A . 494 LYS HE3 1 1
17 37550 1 1 114 LYS HG2 H 21.874 36.044 28.247 1.00 . A A . 494 LYS HG2 1 1
17 37551 1 1 114 LYS HG3 H 22.664 37.328 27.335 1.00 . A A . 494 LYS HG3 1 1
17 37552 1 1 114 LYS HZ1 H 17.483 37.563 28.040 1.00 . A A . 494 LYS HZ1 1 1
17 37553 1 1 114 LYS HZ2 H 18.470 36.888 26.932 1.00 . A A . 494 LYS HZ2 1 1
17 37554 1 1 114 LYS HZ3 H 18.470 38.533 27.188 1.00 . A A . 494 LYS HZ3 1 1
17 37555 1 1 114 LYS N N 20.228 36.711 24.055 1.00 . A A . 494 LYS N 1 1
17 37556 1 1 114 LYS NZ N 18.414 37.618 27.632 1.00 . A A . 494 LYS NZ 1 1
17 37557 1 1 114 LYS O O 23.183 36.797 24.083 1.00 . A A . 494 LYS O 1 1
17 37558 1 1 115 PRO C C 25.324 39.093 24.756 1.00 . A A . 495 PRO C 1 1
17 37559 1 1 115 PRO CA C 24.113 39.406 23.861 1.00 . A A . 495 PRO CA 1 1
17 37560 1 1 115 PRO CB C 23.947 40.904 23.585 1.00 . A A . 495 PRO CB 1 1
17 37561 1 1 115 PRO CD C 22.050 40.140 24.841 1.00 . A A . 495 PRO CD 1 1
17 37562 1 1 115 PRO CG C 22.949 41.360 24.648 1.00 . A A . 495 PRO CG 1 1
17 37563 1 1 115 PRO HA H 24.254 38.903 22.907 1.00 . A A . 495 PRO HA 1 1
17 37564 1 1 115 PRO HB2 H 24.891 41.446 23.654 1.00 . A A . 495 PRO HB2 1 1
17 37565 1 1 115 PRO HB3 H 23.506 41.042 22.597 1.00 . A A . 495 PRO HB3 1 1
17 37566 1 1 115 PRO HD2 H 21.718 40.085 25.879 1.00 . A A . 495 PRO HD2 1 1
17 37567 1 1 115 PRO HD3 H 21.188 40.209 24.175 1.00 . A A . 495 PRO HD3 1 1
17 37568 1 1 115 PRO HG2 H 23.475 41.572 25.577 1.00 . A A . 495 PRO HG2 1 1
17 37569 1 1 115 PRO HG3 H 22.383 42.233 24.323 1.00 . A A . 495 PRO HG3 1 1
17 37570 1 1 115 PRO N N 22.848 38.979 24.472 1.00 . A A . 495 PRO N 1 1
17 37571 1 1 115 PRO O O 25.467 39.661 25.840 1.00 . A A . 495 PRO O 1 1
17 37572 1 1 116 MET C C 28.447 38.840 25.210 1.00 . A A . 496 MET C 1 1
17 37573 1 1 116 MET CA C 27.382 37.738 25.042 1.00 . A A . 496 MET CA 1 1
17 37574 1 1 116 MET CB C 28.002 36.550 24.295 1.00 . A A . 496 MET CB 1 1
17 37575 1 1 116 MET CE C 29.197 33.502 23.586 1.00 . A A . 496 MET CE 1 1
17 37576 1 1 116 MET CG C 27.093 35.352 24.017 1.00 . A A . 496 MET CG 1 1
17 37577 1 1 116 MET H H 26.032 37.750 23.412 1.00 . A A . 496 MET H 1 1
17 37578 1 1 116 MET HA H 27.061 37.401 26.030 1.00 . A A . 496 MET HA 1 1
17 37579 1 1 116 MET HB2 H 28.327 36.903 23.327 1.00 . A A . 496 MET HB2 1 1
17 37580 1 1 116 MET HB3 H 28.872 36.213 24.848 1.00 . A A . 496 MET HB3 1 1
17 37581 1 1 116 MET HE1 H 29.908 34.279 23.866 1.00 . A A . 496 MET HE1 1 1
17 37582 1 1 116 MET HE2 H 28.860 32.960 24.468 1.00 . A A . 496 MET HE2 1 1
17 37583 1 1 116 MET HE3 H 29.677 32.805 22.901 1.00 . A A . 496 MET HE3 1 1
17 37584 1 1 116 MET HG2 H 26.908 34.805 24.936 1.00 . A A . 496 MET HG2 1 1
17 37585 1 1 116 MET HG3 H 26.132 35.709 23.651 1.00 . A A . 496 MET HG3 1 1
17 37586 1 1 116 MET N N 26.210 38.204 24.301 1.00 . A A . 496 MET N 1 1
17 37587 1 1 116 MET O O 28.916 39.437 24.235 1.00 . A A . 496 MET O 1 1
17 37588 1 1 116 MET SD S 27.779 34.243 22.749 1.00 . A A . 496 MET SD 1 1
17 37589 1 1 117 VAL C C 31.300 39.488 26.807 1.00 . A A . 497 VAL C 1 1
17 37590 1 1 117 VAL CA C 29.884 40.078 26.839 1.00 . A A . 497 VAL CA 1 1
17 37591 1 1 117 VAL CB C 29.509 40.726 28.195 1.00 . A A . 497 VAL CB 1 1
17 37592 1 1 117 VAL CG1 C 30.442 41.884 28.569 1.00 . A A . 497 VAL CG1 1 1
17 37593 1 1 117 VAL CG2 C 28.086 41.295 28.169 1.00 . A A . 497 VAL CG2 1 1
17 37594 1 1 117 VAL H H 28.468 38.520 27.200 1.00 . A A . 497 VAL H 1 1
17 37595 1 1 117 VAL HA H 29.857 40.872 26.098 1.00 . A A . 497 VAL HA 1 1
17 37596 1 1 117 VAL HB H 29.559 39.972 28.983 1.00 . A A . 497 VAL HB 1 1
17 37597 1 1 117 VAL HG11 H 30.351 42.691 27.843 1.00 . A A . 497 VAL HG11 1 1
17 37598 1 1 117 VAL HG12 H 30.166 42.267 29.552 1.00 . A A . 497 VAL HG12 1 1
17 37599 1 1 117 VAL HG13 H 31.475 41.552 28.604 1.00 . A A . 497 VAL HG13 1 1
17 37600 1 1 117 VAL HG21 H 27.826 41.661 29.159 1.00 . A A . 497 VAL HG21 1 1
17 37601 1 1 117 VAL HG22 H 28.030 42.115 27.454 1.00 . A A . 497 VAL HG22 1 1
17 37602 1 1 117 VAL HG23 H 27.360 40.538 27.885 1.00 . A A . 497 VAL HG23 1 1
17 37603 1 1 117 VAL N N 28.886 39.065 26.451 1.00 . A A . 497 VAL N 1 1
17 37604 1 1 117 VAL O O 31.836 39.076 27.837 1.00 . A A . 497 VAL O 1 1
17 37605 1 1 118 VAL C C 34.357 39.705 25.553 1.00 . A A . 498 VAL C 1 1
17 37606 1 1 118 VAL CA C 33.178 38.761 25.304 1.00 . A A . 498 VAL CA 1 1
17 37607 1 1 118 VAL CB C 33.234 38.184 23.872 1.00 . A A . 498 VAL CB 1 1
17 37608 1 1 118 VAL CG1 C 34.337 37.129 23.715 1.00 . A A . 498 VAL CG1 1 1
17 37609 1 1 118 VAL CG2 C 31.912 37.535 23.440 1.00 . A A . 498 VAL CG2 1 1
17 37610 1 1 118 VAL H H 31.393 39.775 24.814 1.00 . A A . 498 VAL H 1 1
17 37611 1 1 118 VAL HA H 33.276 37.908 25.970 1.00 . A A . 498 VAL HA 1 1
17 37612 1 1 118 VAL HB H 33.440 39.001 23.179 1.00 . A A . 498 VAL HB 1 1
17 37613 1 1 118 VAL HG11 H 34.009 36.169 24.103 1.00 . A A . 498 VAL HG11 1 1
17 37614 1 1 118 VAL HG12 H 34.581 37.015 22.658 1.00 . A A . 498 VAL HG12 1 1
17 37615 1 1 118 VAL HG13 H 35.236 37.414 24.254 1.00 . A A . 498 VAL HG13 1 1
17 37616 1 1 118 VAL HG21 H 31.609 36.777 24.159 1.00 . A A . 498 VAL HG21 1 1
17 37617 1 1 118 VAL HG22 H 31.127 38.284 23.348 1.00 . A A . 498 VAL HG22 1 1
17 37618 1 1 118 VAL HG23 H 32.035 37.067 22.469 1.00 . A A . 498 VAL HG23 1 1
17 37619 1 1 118 VAL N N 31.880 39.388 25.604 1.00 . A A . 498 VAL N 1 1
17 37620 1 1 118 VAL O O 34.363 40.819 25.023 1.00 . A A . 498 VAL O 1 1
17 37621 1 1 119 GLN C C 37.779 39.356 26.970 1.00 . A A . 499 GLN C 1 1
17 37622 1 1 119 GLN CA C 36.442 40.103 26.853 1.00 . A A . 499 GLN CA 1 1
17 37623 1 1 119 GLN CB C 36.079 40.601 28.249 1.00 . A A . 499 GLN CB 1 1
17 37624 1 1 119 GLN CD C 34.568 41.852 29.742 1.00 . A A . 499 GLN CD 1 1
17 37625 1 1 119 GLN CG C 34.909 41.579 28.292 1.00 . A A . 499 GLN CG 1 1
17 37626 1 1 119 GLN H H 35.261 38.345 26.756 1.00 . A A . 499 GLN H 1 1
17 37627 1 1 119 GLN HA H 36.587 40.957 26.191 1.00 . A A . 499 GLN HA 1 1
17 37628 1 1 119 GLN HB2 H 35.825 39.733 28.858 1.00 . A A . 499 GLN HB2 1 1
17 37629 1 1 119 GLN HB3 H 36.945 41.094 28.695 1.00 . A A . 499 GLN HB3 1 1
17 37630 1 1 119 GLN HE21 H 33.046 40.521 29.742 1.00 . A A . 499 GLN HE21 1 1
17 37631 1 1 119 GLN HE22 H 33.366 41.370 31.256 1.00 . A A . 499 GLN HE22 1 1
17 37632 1 1 119 GLN HG2 H 35.188 42.504 27.793 1.00 . A A . 499 GLN HG2 1 1
17 37633 1 1 119 GLN HG3 H 34.036 41.160 27.798 1.00 . A A . 499 GLN HG3 1 1
17 37634 1 1 119 GLN N N 35.345 39.271 26.342 1.00 . A A . 499 GLN N 1 1
17 37635 1 1 119 GLN NE2 N 33.572 41.187 30.287 1.00 . A A . 499 GLN NE2 1 1
17 37636 1 1 119 GLN O O 37.815 38.136 27.101 1.00 . A A . 499 GLN O 1 1
17 37637 1 1 119 GLN OE1 O 35.269 42.566 30.444 1.00 . A A . 499 GLN OE1 1 1
17 37638 1 1 120 PHE C C 40.332 38.943 28.642 1.00 . A A . 500 PHE C 1 1
17 37639 1 1 120 PHE CA C 40.232 39.537 27.220 1.00 . A A . 500 PHE CA 1 1
17 37640 1 1 120 PHE CB C 41.268 40.653 27.031 1.00 . A A . 500 PHE CB 1 1
17 37641 1 1 120 PHE CD1 C 40.328 42.837 27.943 1.00 . A A . 500 PHE CD1 1 1
17 37642 1 1 120 PHE CD2 C 42.114 41.735 29.164 1.00 . A A . 500 PHE CD2 1 1
17 37643 1 1 120 PHE CE1 C 40.292 43.852 28.915 1.00 . A A . 500 PHE CE1 1 1
17 37644 1 1 120 PHE CE2 C 42.079 42.748 30.138 1.00 . A A . 500 PHE CE2 1 1
17 37645 1 1 120 PHE CG C 41.223 41.760 28.075 1.00 . A A . 500 PHE CG 1 1
17 37646 1 1 120 PHE CZ C 41.158 43.799 30.018 1.00 . A A . 500 PHE CZ 1 1
17 37647 1 1 120 PHE H H 38.802 41.093 26.927 1.00 . A A . 500 PHE H 1 1
17 37648 1 1 120 PHE HA H 40.437 38.750 26.501 1.00 . A A . 500 PHE HA 1 1
17 37649 1 1 120 PHE HB2 H 42.256 40.200 27.041 1.00 . A A . 500 PHE HB2 1 1
17 37650 1 1 120 PHE HB3 H 41.142 41.087 26.038 1.00 . A A . 500 PHE HB3 1 1
17 37651 1 1 120 PHE HD1 H 39.680 42.904 27.084 1.00 . A A . 500 PHE HD1 1 1
17 37652 1 1 120 PHE HD2 H 42.851 40.953 29.242 1.00 . A A . 500 PHE HD2 1 1
17 37653 1 1 120 PHE HE1 H 39.617 44.689 28.794 1.00 . A A . 500 PHE HE1 1 1
17 37654 1 1 120 PHE HE2 H 42.779 42.731 30.962 1.00 . A A . 500 PHE HE2 1 1
17 37655 1 1 120 PHE HZ H 41.145 44.586 30.755 1.00 . A A . 500 PHE HZ 1 1
17 37656 1 1 120 PHE N N 38.893 40.090 26.975 1.00 . A A . 500 PHE N 1 1
17 37657 1 1 120 PHE O O 39.734 39.463 29.585 1.00 . A A . 500 PHE O 1 1
17 37658 1 1 121 ALA C C 42.184 38.297 31.008 1.00 . A A . 501 ALA C 1 1
17 37659 1 1 121 ALA CA C 41.398 37.299 30.132 1.00 . A A . 501 ALA CA 1 1
17 37660 1 1 121 ALA CB C 42.117 35.968 29.958 1.00 . A A . 501 ALA CB 1 1
17 37661 1 1 121 ALA H H 41.582 37.450 28.019 1.00 . A A . 501 ALA H 1 1
17 37662 1 1 121 ALA HA H 40.444 37.084 30.617 1.00 . A A . 501 ALA HA 1 1
17 37663 1 1 121 ALA HB1 H 41.444 35.284 29.441 1.00 . A A . 501 ALA HB1 1 1
17 37664 1 1 121 ALA HB2 H 43.035 36.118 29.387 1.00 . A A . 501 ALA HB2 1 1
17 37665 1 1 121 ALA HB3 H 42.360 35.552 30.937 1.00 . A A . 501 ALA HB3 1 1
17 37666 1 1 121 ALA N N 41.113 37.869 28.814 1.00 . A A . 501 ALA N 1 1
17 37667 1 1 121 ALA O O 43.126 38.947 30.557 1.00 . A A . 501 ALA O 1 1
17 37668 1 1 122 ARG C C 42.421 40.568 33.564 1.00 . A A . 502 ARG C 1 1
17 37669 1 1 122 ARG CA C 41.372 39.841 32.714 1.00 . A A . 502 ARG CA 1 1
17 37670 1 1 122 ARG CB C 40.002 39.741 33.408 1.00 . A A . 502 ARG CB 1 1
17 37671 1 1 122 ARG CD C 39.192 42.101 32.754 1.00 . A A . 502 ARG CD 1 1
17 37672 1 1 122 ARG CG C 39.383 41.068 33.877 1.00 . A A . 502 ARG CG 1 1
17 37673 1 1 122 ARG CZ C 37.704 44.111 32.487 1.00 . A A . 502 ARG CZ 1 1
17 37674 1 1 122 ARG H H 41.241 37.680 32.637 1.00 . A A . 502 ARG H 1 1
17 37675 1 1 122 ARG HA H 41.243 40.468 31.829 1.00 . A A . 502 ARG HA 1 1
17 37676 1 1 122 ARG HB2 H 39.300 39.268 32.720 1.00 . A A . 502 ARG HB2 1 1
17 37677 1 1 122 ARG HB3 H 40.095 39.087 34.276 1.00 . A A . 502 ARG HB3 1 1
17 37678 1 1 122 ARG HD2 H 40.160 42.531 32.488 1.00 . A A . 502 ARG HD2 1 1
17 37679 1 1 122 ARG HD3 H 38.775 41.608 31.876 1.00 . A A . 502 ARG HD3 1 1
17 37680 1 1 122 ARG HE H 38.078 43.197 34.196 1.00 . A A . 502 ARG HE 1 1
17 37681 1 1 122 ARG HG2 H 38.408 40.836 34.310 1.00 . A A . 502 ARG HG2 1 1
17 37682 1 1 122 ARG HG3 H 39.999 41.504 34.665 1.00 . A A . 502 ARG HG3 1 1
17 37683 1 1 122 ARG HH11 H 38.554 43.723 30.703 1.00 . A A . 502 ARG HH11 1 1
17 37684 1 1 122 ARG HH12 H 37.471 45.122 30.813 1.00 . A A . 502 ARG HH12 1 1
17 37685 1 1 122 ARG HH21 H 36.506 44.750 33.972 1.00 . A A . 502 ARG HH21 1 1
17 37686 1 1 122 ARG HH22 H 36.497 45.685 32.462 1.00 . A A . 502 ARG HH22 1 1
17 37687 1 1 122 ARG N N 41.731 38.483 32.245 1.00 . A A . 502 ARG N 1 1
17 37688 1 1 122 ARG NE N 38.278 43.163 33.201 1.00 . A A . 502 ARG NE 1 1
17 37689 1 1 122 ARG NH1 N 37.949 44.326 31.230 1.00 . A A . 502 ARG NH1 1 1
17 37690 1 1 122 ARG NH2 N 36.850 44.916 33.034 1.00 . A A . 502 ARG NH2 1 1
17 37691 1 1 122 ARG O O 42.587 41.776 33.402 1.00 . A A . 502 ARG O 1 1
17 37692 1 1 123 SER C C 43.906 41.722 36.075 1.00 . A A . 503 SER C 1 1
17 37693 1 1 123 SER CA C 44.183 40.372 35.358 1.00 . A A . 503 SER CA 1 1
17 37694 1 1 123 SER CB C 45.509 40.388 34.581 1.00 . A A . 503 SER CB 1 1
17 37695 1 1 123 SER H H 42.860 38.891 34.555 1.00 . A A . 503 SER H 1 1
17 37696 1 1 123 SER HA H 44.286 39.633 36.152 1.00 . A A . 503 SER HA 1 1
17 37697 1 1 123 SER HB2 H 45.513 39.570 33.857 1.00 . A A . 503 SER HB2 1 1
17 37698 1 1 123 SER HB3 H 45.611 41.331 34.042 1.00 . A A . 503 SER HB3 1 1
17 37699 1 1 123 SER HG H 47.100 41.045 35.528 1.00 . A A . 503 SER HG 1 1
17 37700 1 1 123 SER N N 43.099 39.869 34.477 1.00 . A A . 503 SER N 1 1
17 37701 1 1 123 SER O O 44.835 42.472 36.397 1.00 . A A . 503 SER O 1 1
17 37702 1 1 123 SER OG O 46.602 40.199 35.464 1.00 . A A . 503 SER OG 1 1
17 37703 1 1 124 ALA C C 42.596 44.593 35.984 1.00 . A A . 504 ALA C 1 1
17 37704 1 1 124 ALA CA C 42.148 43.357 36.805 1.00 . A A . 504 ALA CA 1 1
17 37705 1 1 124 ALA CB C 42.440 43.496 38.309 1.00 . A A . 504 ALA CB 1 1
17 37706 1 1 124 ALA H H 41.937 41.336 36.152 1.00 . A A . 504 ALA H 1 1
17 37707 1 1 124 ALA HA H 41.069 43.331 36.688 1.00 . A A . 504 ALA HA 1 1
17 37708 1 1 124 ALA HB1 H 41.858 44.321 38.722 1.00 . A A . 504 ALA HB1 1 1
17 37709 1 1 124 ALA HB2 H 42.173 42.583 38.835 1.00 . A A . 504 ALA HB2 1 1
17 37710 1 1 124 ALA HB3 H 43.499 43.699 38.469 1.00 . A A . 504 ALA HB3 1 1
17 37711 1 1 124 ALA N N 42.632 42.054 36.319 1.00 . A A . 504 ALA N 1 1
17 37712 1 1 124 ALA O O 42.784 45.675 36.549 1.00 . A A . 504 ALA O 1 1
17 37713 1 1 125 ARG C C 42.736 46.052 32.654 1.00 . A A . 505 ARG C 1 1
17 37714 1 1 125 ARG CA C 43.536 45.413 33.820 1.00 . A A . 505 ARG CA 1 1
17 37715 1 1 125 ARG CB C 44.832 44.704 33.371 1.00 . A A . 505 ARG CB 1 1
17 37716 1 1 125 ARG CD C 47.224 44.957 32.523 1.00 . A A . 505 ARG CD 1 1
17 37717 1 1 125 ARG CG C 45.949 45.683 32.968 1.00 . A A . 505 ARG CG 1 1
17 37718 1 1 125 ARG CZ C 47.657 44.880 30.065 1.00 . A A . 505 ARG CZ 1 1
17 37719 1 1 125 ARG H H 42.624 43.527 34.264 1.00 . A A . 505 ARG H 1 1
17 37720 1 1 125 ARG HA H 43.834 46.256 34.446 1.00 . A A . 505 ARG HA 1 1
17 37721 1 1 125 ARG HB2 H 45.200 44.099 34.202 1.00 . A A . 505 ARG HB2 1 1
17 37722 1 1 125 ARG HB3 H 44.607 44.025 32.547 1.00 . A A . 505 ARG HB3 1 1
17 37723 1 1 125 ARG HD2 H 48.058 45.653 32.565 1.00 . A A . 505 ARG HD2 1 1
17 37724 1 1 125 ARG HD3 H 47.440 44.154 33.231 1.00 . A A . 505 ARG HD3 1 1
17 37725 1 1 125 ARG HE H 46.833 43.412 31.122 1.00 . A A . 505 ARG HE 1 1
17 37726 1 1 125 ARG HG2 H 45.622 46.346 32.168 1.00 . A A . 505 ARG HG2 1 1
17 37727 1 1 125 ARG HG3 H 46.193 46.298 33.835 1.00 . A A . 505 ARG HG3 1 1
17 37728 1 1 125 ARG HH11 H 48.171 46.697 30.783 1.00 . A A . 505 ARG HH11 1 1
17 37729 1 1 125 ARG HH12 H 48.638 46.340 29.124 1.00 . A A . 505 ARG HH12 1 1
17 37730 1 1 125 ARG HH21 H 47.360 43.228 28.923 1.00 . A A . 505 ARG HH21 1 1
17 37731 1 1 125 ARG HH22 H 48.172 44.596 28.172 1.00 . A A . 505 ARG HH22 1 1
17 37732 1 1 125 ARG N N 42.795 44.448 34.662 1.00 . A A . 505 ARG N 1 1
17 37733 1 1 125 ARG NE N 47.125 44.385 31.168 1.00 . A A . 505 ARG NE 1 1
17 37734 1 1 125 ARG NH1 N 48.161 46.076 29.976 1.00 . A A . 505 ARG NH1 1 1
17 37735 1 1 125 ARG NH2 N 47.702 44.186 28.969 1.00 . A A . 505 ARG NH2 1 1
17 37736 1 1 125 ARG O O 43.217 46.032 31.521 1.00 . A A . 505 ARG O 1 1
17 37737 1 1 126 PRO C C 41.495 48.669 31.447 1.00 . A A . 506 PRO C 1 1
17 37738 1 1 126 PRO CA C 40.805 47.347 31.813 1.00 . A A . 506 PRO CA 1 1
17 37739 1 1 126 PRO CB C 39.416 47.615 32.391 1.00 . A A . 506 PRO CB 1 1
17 37740 1 1 126 PRO CD C 40.808 46.727 34.125 1.00 . A A . 506 PRO CD 1 1
17 37741 1 1 126 PRO CG C 39.670 47.719 33.891 1.00 . A A . 506 PRO CG 1 1
17 37742 1 1 126 PRO HA H 40.710 46.740 30.912 1.00 . A A . 506 PRO HA 1 1
17 37743 1 1 126 PRO HB2 H 38.966 48.525 31.992 1.00 . A A . 506 PRO HB2 1 1
17 37744 1 1 126 PRO HB3 H 38.777 46.759 32.194 1.00 . A A . 506 PRO HB3 1 1
17 37745 1 1 126 PRO HD2 H 41.458 47.099 34.917 1.00 . A A . 506 PRO HD2 1 1
17 37746 1 1 126 PRO HD3 H 40.390 45.756 34.397 1.00 . A A . 506 PRO HD3 1 1
17 37747 1 1 126 PRO HG2 H 40.001 48.728 34.145 1.00 . A A . 506 PRO HG2 1 1
17 37748 1 1 126 PRO HG3 H 38.786 47.451 34.465 1.00 . A A . 506 PRO HG3 1 1
17 37749 1 1 126 PRO N N 41.526 46.613 32.862 1.00 . A A . 506 PRO N 1 1
17 37750 1 1 126 PRO O O 41.986 49.381 32.326 1.00 . A A . 506 PRO O 1 1
17 37751 1 1 127 LYS C C 40.802 50.949 28.733 1.00 . A A . 507 LYS C 1 1
17 37752 1 1 127 LYS CA C 41.886 50.346 29.635 1.00 . A A . 507 LYS CA 1 1
17 37753 1 1 127 LYS CB C 43.240 50.273 28.902 1.00 . A A . 507 LYS CB 1 1
17 37754 1 1 127 LYS CD C 44.835 48.815 30.411 1.00 . A A . 507 LYS CD 1 1
17 37755 1 1 127 LYS CE C 44.827 47.647 29.417 1.00 . A A . 507 LYS CE 1 1
17 37756 1 1 127 LYS CG C 44.486 50.188 29.808 1.00 . A A . 507 LYS CG 1 1
17 37757 1 1 127 LYS H H 41.098 48.370 29.484 1.00 . A A . 507 LYS H 1 1
17 37758 1 1 127 LYS HA H 41.996 51.042 30.467 1.00 . A A . 507 LYS HA 1 1
17 37759 1 1 127 LYS HB2 H 43.225 49.456 28.182 1.00 . A A . 507 LYS HB2 1 1
17 37760 1 1 127 LYS HB3 H 43.352 51.192 28.323 1.00 . A A . 507 LYS HB3 1 1
17 37761 1 1 127 LYS HD2 H 45.824 48.885 30.860 1.00 . A A . 507 LYS HD2 1 1
17 37762 1 1 127 LYS HD3 H 44.145 48.587 31.216 1.00 . A A . 507 LYS HD3 1 1
17 37763 1 1 127 LYS HE2 H 45.107 46.733 29.948 1.00 . A A . 507 LYS HE2 1 1
17 37764 1 1 127 LYS HE3 H 43.807 47.510 29.045 1.00 . A A . 507 LYS HE3 1 1
17 37765 1 1 127 LYS HG2 H 45.344 50.513 29.219 1.00 . A A . 507 LYS HG2 1 1
17 37766 1 1 127 LYS HG3 H 44.380 50.904 30.622 1.00 . A A . 507 LYS HG3 1 1
17 37767 1 1 127 LYS HZ1 H 45.703 47.118 27.607 1.00 . A A . 507 LYS HZ1 1 1
17 37768 1 1 127 LYS HZ2 H 46.696 48.059 28.586 1.00 . A A . 507 LYS HZ2 1 1
17 37769 1 1 127 LYS HZ3 H 45.455 48.704 27.756 1.00 . A A . 507 LYS HZ3 1 1
17 37770 1 1 127 LYS N N 41.485 49.028 30.159 1.00 . A A . 507 LYS N 1 1
17 37771 1 1 127 LYS NZ N 45.743 47.879 28.280 1.00 . A A . 507 LYS NZ 1 1
17 37772 1 1 127 LYS O O 39.972 50.228 28.177 1.00 . A A . 507 LYS O 1 1
17 37773 1 1 128 GLN C C 40.132 52.718 26.215 1.00 . A A . 508 GLN C 1 1
17 37774 1 1 128 GLN CA C 39.853 52.983 27.712 1.00 . A A . 508 GLN CA 1 1
17 37775 1 1 128 GLN CB C 39.863 54.485 28.050 1.00 . A A . 508 GLN CB 1 1
17 37776 1 1 128 GLN CD C 37.522 54.918 28.977 1.00 . A A . 508 GLN CD 1 1
17 37777 1 1 128 GLN CG C 38.485 55.128 27.811 1.00 . A A . 508 GLN CG 1 1
17 37778 1 1 128 GLN H H 41.532 52.801 29.042 1.00 . A A . 508 GLN H 1 1
17 37779 1 1 128 GLN HA H 38.863 52.590 27.944 1.00 . A A . 508 GLN HA 1 1
17 37780 1 1 128 GLN HB2 H 40.145 54.636 29.095 1.00 . A A . 508 GLN HB2 1 1
17 37781 1 1 128 GLN HB3 H 40.610 54.983 27.432 1.00 . A A . 508 GLN HB3 1 1
17 37782 1 1 128 GLN HE21 H 36.178 53.903 27.859 1.00 . A A . 508 GLN HE21 1 1
17 37783 1 1 128 GLN HE22 H 35.835 54.029 29.579 1.00 . A A . 508 GLN HE22 1 1
17 37784 1 1 128 GLN HG2 H 38.619 56.201 27.696 1.00 . A A . 508 GLN HG2 1 1
17 37785 1 1 128 GLN HG3 H 38.050 54.749 26.884 1.00 . A A . 508 GLN HG3 1 1
17 37786 1 1 128 GLN N N 40.806 52.271 28.569 1.00 . A A . 508 GLN N 1 1
17 37787 1 1 128 GLN NE2 N 36.376 54.313 28.768 1.00 . A A . 508 GLN NE2 1 1
17 37788 1 1 128 GLN O O 41.271 52.462 25.808 1.00 . A A . 508 GLN O 1 1
17 37789 1 1 128 GLN OE1 O 37.759 55.338 30.100 1.00 . A A . 508 GLN OE1 1 1
17 37790 1 1 129 ASP C C 40.117 52.808 23.040 1.00 . A A . 509 ASP C 1 1
17 37791 1 1 129 ASP CA C 39.050 52.260 24.016 1.00 . A A . 509 ASP CA 1 1
17 37792 1 1 129 ASP CB C 37.654 52.445 23.392 1.00 . A A . 509 ASP CB 1 1
17 37793 1 1 129 ASP CG C 37.108 53.878 23.317 1.00 . A A . 509 ASP CG 1 1
17 37794 1 1 129 ASP H H 38.204 53.089 25.771 1.00 . A A . 509 ASP H 1 1
17 37795 1 1 129 ASP HA H 39.206 51.187 24.112 1.00 . A A . 509 ASP HA 1 1
17 37796 1 1 129 ASP HB2 H 37.644 51.993 22.399 1.00 . A A . 509 ASP HB2 1 1
17 37797 1 1 129 ASP HB3 H 36.957 51.899 24.024 1.00 . A A . 509 ASP HB3 1 1
17 37798 1 1 129 ASP N N 39.085 52.777 25.390 1.00 . A A . 509 ASP N 1 1
17 37799 1 1 129 ASP O O 40.358 54.018 23.023 1.00 . A A . 509 ASP O 1 1
17 37800 1 1 129 ASP OD1 O 37.342 54.697 24.239 1.00 . A A . 509 ASP OD1 1 1
17 37801 1 1 129 ASP OD2 O 36.354 54.175 22.367 1.00 . A A . 509 ASP OD2 1 1
17 37802 1 1 130 PRO C C 41.042 53.199 19.971 1.00 . A A . 510 PRO C 1 1
17 37803 1 1 130 PRO CA C 41.667 52.429 21.146 1.00 . A A . 510 PRO CA 1 1
17 37804 1 1 130 PRO CB C 42.343 51.161 20.623 1.00 . A A . 510 PRO CB 1 1
17 37805 1 1 130 PRO CD C 40.605 50.520 22.154 1.00 . A A . 510 PRO CD 1 1
17 37806 1 1 130 PRO CG C 41.338 50.045 20.905 1.00 . A A . 510 PRO CG 1 1
17 37807 1 1 130 PRO HA H 42.420 53.068 21.610 1.00 . A A . 510 PRO HA 1 1
17 37808 1 1 130 PRO HB2 H 42.542 51.248 19.555 1.00 . A A . 510 PRO HB2 1 1
17 37809 1 1 130 PRO HB3 H 43.262 50.979 21.180 1.00 . A A . 510 PRO HB3 1 1
17 37810 1 1 130 PRO HD2 H 39.567 50.192 22.122 1.00 . A A . 510 PRO HD2 1 1
17 37811 1 1 130 PRO HD3 H 41.100 50.123 23.041 1.00 . A A . 510 PRO HD3 1 1
17 37812 1 1 130 PRO HG2 H 40.633 49.973 20.083 1.00 . A A . 510 PRO HG2 1 1
17 37813 1 1 130 PRO HG3 H 41.828 49.086 21.064 1.00 . A A . 510 PRO HG3 1 1
17 37814 1 1 130 PRO N N 40.706 51.974 22.157 1.00 . A A . 510 PRO N 1 1
17 37815 1 1 130 PRO O O 41.687 54.107 19.437 1.00 . A A . 510 PRO O 1 1
17 37816 1 1 131 LYS C C 37.548 53.133 18.566 1.00 . A A . 511 LYS C 1 1
17 37817 1 1 131 LYS CA C 39.031 53.519 18.511 1.00 . A A . 511 LYS CA 1 1
17 37818 1 1 131 LYS CB C 39.591 53.290 17.090 1.00 . A A . 511 LYS CB 1 1
17 37819 1 1 131 LYS CD C 39.906 50.688 16.935 1.00 . A A . 511 LYS CD 1 1
17 37820 1 1 131 LYS CE C 39.065 49.882 17.931 1.00 . A A . 511 LYS CE 1 1
17 37821 1 1 131 LYS CG C 39.275 51.969 16.364 1.00 . A A . 511 LYS CG 1 1
17 37822 1 1 131 LYS H H 39.356 52.092 20.059 1.00 . A A . 511 LYS H 1 1
17 37823 1 1 131 LYS HA H 39.111 54.583 18.729 1.00 . A A . 511 LYS HA 1 1
17 37824 1 1 131 LYS HB2 H 39.184 54.085 16.465 1.00 . A A . 511 LYS HB2 1 1
17 37825 1 1 131 LYS HB3 H 40.671 53.435 17.096 1.00 . A A . 511 LYS HB3 1 1
17 37826 1 1 131 LYS HD2 H 40.107 50.027 16.092 1.00 . A A . 511 LYS HD2 1 1
17 37827 1 1 131 LYS HD3 H 40.864 50.936 17.393 1.00 . A A . 511 LYS HD3 1 1
17 37828 1 1 131 LYS HE2 H 39.633 48.986 18.205 1.00 . A A . 511 LYS HE2 1 1
17 37829 1 1 131 LYS HE3 H 38.900 50.468 18.836 1.00 . A A . 511 LYS HE3 1 1
17 37830 1 1 131 LYS HG2 H 38.200 51.848 16.255 1.00 . A A . 511 LYS HG2 1 1
17 37831 1 1 131 LYS HG3 H 39.669 52.077 15.355 1.00 . A A . 511 LYS HG3 1 1
17 37832 1 1 131 LYS HZ1 H 37.136 50.258 17.297 1.00 . A A . 511 LYS HZ1 1 1
17 37833 1 1 131 LYS HZ2 H 37.309 48.782 17.954 1.00 . A A . 511 LYS HZ2 1 1
17 37834 1 1 131 LYS HZ3 H 37.882 49.048 16.442 1.00 . A A . 511 LYS HZ3 1 1
17 37835 1 1 131 LYS N N 39.824 52.824 19.542 1.00 . A A . 511 LYS N 1 1
17 37836 1 1 131 LYS NZ N 37.764 49.472 17.362 1.00 . A A . 511 LYS NZ 1 1
17 37837 1 1 131 LYS O O 37.222 52.039 19.023 1.00 . A A . 511 LYS O 1 1
17 37838 1 1 132 GLU C C 34.693 52.521 17.295 1.00 . A A . 512 GLU C 1 1
17 37839 1 1 132 GLU CA C 35.207 53.780 18.026 1.00 . A A . 512 GLU CA 1 1
17 37840 1 1 132 GLU CB C 34.514 55.049 17.481 1.00 . A A . 512 GLU CB 1 1
17 37841 1 1 132 GLU CD C 36.119 56.286 15.811 1.00 . A A . 512 GLU CD 1 1
17 37842 1 1 132 GLU CG C 34.830 55.465 16.024 1.00 . A A . 512 GLU CG 1 1
17 37843 1 1 132 GLU H H 37.013 54.860 17.675 1.00 . A A . 512 GLU H 1 1
17 37844 1 1 132 GLU HA H 34.902 53.674 19.069 1.00 . A A . 512 GLU HA 1 1
17 37845 1 1 132 GLU HB2 H 33.438 54.873 17.540 1.00 . A A . 512 GLU HB2 1 1
17 37846 1 1 132 GLU HB3 H 34.722 55.885 18.146 1.00 . A A . 512 GLU HB3 1 1
17 37847 1 1 132 GLU HG2 H 34.860 54.575 15.396 1.00 . A A . 512 GLU HG2 1 1
17 37848 1 1 132 GLU HG3 H 33.992 56.072 15.673 1.00 . A A . 512 GLU HG3 1 1
17 37849 1 1 132 GLU N N 36.670 53.963 18.004 1.00 . A A . 512 GLU N 1 1
17 37850 1 1 132 GLU O O 33.597 52.036 17.580 1.00 . A A . 512 GLU O 1 1
17 37851 1 1 132 GLU OE1 O 36.344 56.768 14.671 1.00 . A A . 512 GLU OE1 1 1
17 37852 1 1 132 GLU OE2 O 36.921 56.478 16.754 1.00 . A A . 512 GLU OE2 1 1
17 37853 1 1 133 GLY C C 34.063 51.199 14.425 1.00 . A A . 513 GLY C 1 1
17 37854 1 1 133 GLY CA C 35.051 50.815 15.529 1.00 . A A . 513 GLY CA 1 1
17 37855 1 1 133 GLY H H 36.286 52.470 16.066 1.00 . A A . 513 GLY H 1 1
17 37856 1 1 133 GLY HA2 H 35.933 50.384 15.058 1.00 . A A . 513 GLY HA2 1 1
17 37857 1 1 133 GLY HA3 H 34.585 50.057 16.160 1.00 . A A . 513 GLY HA3 1 1
17 37858 1 1 133 GLY N N 35.456 51.968 16.346 1.00 . A A . 513 GLY N 1 1
17 37859 1 1 133 GLY O O 34.382 51.026 13.247 1.00 . A A . 513 GLY O 1 1
17 37860 1 1 134 LYS C C 31.098 51.452 13.036 1.00 . A A . 514 LYS C 1 1
17 37861 1 1 134 LYS CA C 31.839 52.391 14.000 1.00 . A A . 514 LYS CA 1 1
17 37862 1 1 134 LYS CB C 32.344 53.678 13.329 1.00 . A A . 514 LYS CB 1 1
17 37863 1 1 134 LYS CD C 31.479 55.894 12.403 1.00 . A A . 514 LYS CD 1 1
17 37864 1 1 134 LYS CE C 31.244 56.587 13.750 1.00 . A A . 514 LYS CE 1 1
17 37865 1 1 134 LYS CG C 31.243 54.386 12.519 1.00 . A A . 514 LYS CG 1 1
17 37866 1 1 134 LYS H H 32.820 51.864 15.817 1.00 . A A . 514 LYS H 1 1
17 37867 1 1 134 LYS HA H 31.075 52.709 14.710 1.00 . A A . 514 LYS HA 1 1
17 37868 1 1 134 LYS HB2 H 32.715 54.337 14.113 1.00 . A A . 514 LYS HB2 1 1
17 37869 1 1 134 LYS HB3 H 33.176 53.452 12.660 1.00 . A A . 514 LYS HB3 1 1
17 37870 1 1 134 LYS HD2 H 32.495 56.081 12.049 1.00 . A A . 514 LYS HD2 1 1
17 37871 1 1 134 LYS HD3 H 30.771 56.292 11.678 1.00 . A A . 514 LYS HD3 1 1
17 37872 1 1 134 LYS HE2 H 30.202 56.438 14.048 1.00 . A A . 514 LYS HE2 1 1
17 37873 1 1 134 LYS HE3 H 31.871 56.126 14.516 1.00 . A A . 514 LYS HE3 1 1
17 37874 1 1 134 LYS HG2 H 31.207 53.951 11.519 1.00 . A A . 514 LYS HG2 1 1
17 37875 1 1 134 LYS HG3 H 30.271 54.230 12.988 1.00 . A A . 514 LYS HG3 1 1
17 37876 1 1 134 LYS HZ1 H 30.949 58.499 12.996 1.00 . A A . 514 LYS HZ1 1 1
17 37877 1 1 134 LYS HZ2 H 32.524 58.202 13.469 1.00 . A A . 514 LYS HZ2 1 1
17 37878 1 1 134 LYS HZ3 H 31.315 58.469 14.568 1.00 . A A . 514 LYS HZ3 1 1
17 37879 1 1 134 LYS N N 32.928 51.801 14.809 1.00 . A A . 514 LYS N 1 1
17 37880 1 1 134 LYS NZ N 31.544 58.032 13.680 1.00 . A A . 514 LYS NZ 1 1
17 37881 1 1 134 LYS O O 29.862 51.461 13.032 1.00 . A A . 514 LYS O 1 1
17 37882 1 1 135 ARG C C 30.496 48.566 12.207 1.00 . A A . 515 ARG C 1 1
17 37883 1 1 135 ARG CA C 31.335 49.560 11.401 1.00 . A A . 515 ARG CA 1 1
17 37884 1 1 135 ARG CB C 32.559 48.897 10.733 1.00 . A A . 515 ARG CB 1 1
17 37885 1 1 135 ARG CD C 32.089 46.439 10.128 1.00 . A A . 515 ARG CD 1 1
17 37886 1 1 135 ARG CG C 32.270 47.876 9.619 1.00 . A A . 515 ARG CG 1 1
17 37887 1 1 135 ARG CZ C 31.502 44.283 8.982 1.00 . A A . 515 ARG CZ 1 1
17 37888 1 1 135 ARG H H 32.831 50.753 12.342 1.00 . A A . 515 ARG H 1 1
17 37889 1 1 135 ARG HA H 30.706 50.002 10.625 1.00 . A A . 515 ARG HA 1 1
17 37890 1 1 135 ARG HB2 H 33.157 49.688 10.283 1.00 . A A . 515 ARG HB2 1 1
17 37891 1 1 135 ARG HB3 H 33.183 48.429 11.497 1.00 . A A . 515 ARG HB3 1 1
17 37892 1 1 135 ARG HD2 H 32.921 46.181 10.786 1.00 . A A . 515 ARG HD2 1 1
17 37893 1 1 135 ARG HD3 H 31.165 46.382 10.696 1.00 . A A . 515 ARG HD3 1 1
17 37894 1 1 135 ARG HE H 32.550 45.733 8.164 1.00 . A A . 515 ARG HE 1 1
17 37895 1 1 135 ARG HG2 H 31.391 48.185 9.049 1.00 . A A . 515 ARG HG2 1 1
17 37896 1 1 135 ARG HG3 H 33.126 47.880 8.941 1.00 . A A . 515 ARG HG3 1 1
17 37897 1 1 135 ARG HH11 H 30.530 44.363 10.738 1.00 . A A . 515 ARG HH11 1 1
17 37898 1 1 135 ARG HH12 H 30.378 42.863 9.843 1.00 . A A . 515 ARG HH12 1 1
17 37899 1 1 135 ARG HH21 H 32.141 43.894 7.126 1.00 . A A . 515 ARG HH21 1 1
17 37900 1 1 135 ARG HH22 H 31.192 42.633 7.939 1.00 . A A . 515 ARG HH22 1 1
17 37901 1 1 135 ARG N N 31.827 50.636 12.273 1.00 . A A . 515 ARG N 1 1
17 37902 1 1 135 ARG NE N 32.052 45.482 9.010 1.00 . A A . 515 ARG NE 1 1
17 37903 1 1 135 ARG NH1 N 30.816 43.776 9.961 1.00 . A A . 515 ARG NH1 1 1
17 37904 1 1 135 ARG NH2 N 31.638 43.545 7.928 1.00 . A A . 515 ARG NH2 1 1
17 37905 1 1 135 ARG O O 30.902 48.170 13.302 1.00 . A A . 515 ARG O 1 1
17 37906 1 1 136 LYS C C 28.704 45.788 11.598 1.00 . A A . 516 LYS C 1 1
17 37907 1 1 136 LYS CA C 28.443 47.151 12.229 1.00 . A A . 516 LYS CA 1 1
17 37908 1 1 136 LYS CB C 26.980 47.631 12.118 1.00 . A A . 516 LYS CB 1 1
17 37909 1 1 136 LYS CD C 25.307 49.481 12.776 1.00 . A A . 516 LYS CD 1 1
17 37910 1 1 136 LYS CE C 24.243 48.506 13.289 1.00 . A A . 516 LYS CE 1 1
17 37911 1 1 136 LYS CG C 26.729 48.921 12.925 1.00 . A A . 516 LYS CG 1 1
17 37912 1 1 136 LYS H H 29.093 48.568 10.765 1.00 . A A . 516 LYS H 1 1
17 37913 1 1 136 LYS HA H 28.663 47.023 13.290 1.00 . A A . 516 LYS HA 1 1
17 37914 1 1 136 LYS HB2 H 26.732 47.809 11.069 1.00 . A A . 516 LYS HB2 1 1
17 37915 1 1 136 LYS HB3 H 26.328 46.844 12.498 1.00 . A A . 516 LYS HB3 1 1
17 37916 1 1 136 LYS HD2 H 25.249 50.409 13.345 1.00 . A A . 516 LYS HD2 1 1
17 37917 1 1 136 LYS HD3 H 25.116 49.707 11.725 1.00 . A A . 516 LYS HD3 1 1
17 37918 1 1 136 LYS HE2 H 24.219 47.630 12.634 1.00 . A A . 516 LYS HE2 1 1
17 37919 1 1 136 LYS HE3 H 24.519 48.169 14.292 1.00 . A A . 516 LYS HE3 1 1
17 37920 1 1 136 LYS HG2 H 26.924 48.722 13.979 1.00 . A A . 516 LYS HG2 1 1
17 37921 1 1 136 LYS HG3 H 27.422 49.695 12.595 1.00 . A A . 516 LYS HG3 1 1
17 37922 1 1 136 LYS HZ1 H 22.612 49.476 12.423 1.00 . A A . 516 LYS HZ1 1 1
17 37923 1 1 136 LYS HZ2 H 22.841 49.868 14.013 1.00 . A A . 516 LYS HZ2 1 1
17 37924 1 1 136 LYS HZ3 H 22.216 48.406 13.592 1.00 . A A . 516 LYS HZ3 1 1
17 37925 1 1 136 LYS N N 29.349 48.161 11.660 1.00 . A A . 516 LYS N 1 1
17 37926 1 1 136 LYS NZ N 22.896 49.119 13.327 1.00 . A A . 516 LYS NZ 1 1
17 37927 1 1 136 LYS O O 29.599 45.068 12.098 1.00 . A A . 516 LYS O 1 1
18 37928 1 1 1 SER C C 28.432 22.465 7.021 1.00 . A A . 381 SER C 1 1
18 37929 1 1 1 SER CA C 29.068 23.727 7.586 1.00 . A A . 381 SER CA 1 1
18 37930 1 1 1 SER CB C 30.455 23.402 8.144 1.00 . A A . 381 SER CB 1 1
18 37931 1 1 1 SER H1 H 28.188 23.668 9.442 1.00 . A A . 381 SER H1 1 1
18 37932 1 1 1 SER H2 H 27.245 24.374 8.285 1.00 . A A . 381 SER H2 1 1
18 37933 1 1 1 SER H3 H 28.526 25.189 8.920 1.00 . A A . 381 SER H3 1 1
18 37934 1 1 1 SER HA H 29.167 24.461 6.788 1.00 . A A . 381 SER HA 1 1
18 37935 1 1 1 SER HB2 H 30.389 22.532 8.791 1.00 . A A . 381 SER HB2 1 1
18 37936 1 1 1 SER HB3 H 31.136 23.173 7.325 1.00 . A A . 381 SER HB3 1 1
18 37937 1 1 1 SER HG H 31.602 24.095 9.552 1.00 . A A . 381 SER HG 1 1
18 37938 1 1 1 SER N N 28.189 24.280 8.631 1.00 . A A . 381 SER N 1 1
18 37939 1 1 1 SER O O 27.845 21.694 7.778 1.00 . A A . 381 SER O 1 1
18 37940 1 1 1 SER OG O 30.971 24.484 8.900 1.00 . A A . 381 SER OG 1 1
18 37941 1 1 2 ASP C C 28.410 19.702 5.334 1.00 . A A . 382 ASP C 1 1
18 37942 1 1 2 ASP CA C 27.847 21.110 5.039 1.00 . A A . 382 ASP CA 1 1
18 37943 1 1 2 ASP CB C 27.688 21.354 3.521 1.00 . A A . 382 ASP CB 1 1
18 37944 1 1 2 ASP CG C 26.554 22.309 3.115 1.00 . A A . 382 ASP CG 1 1
18 37945 1 1 2 ASP H H 29.023 22.904 5.132 1.00 . A A . 382 ASP H 1 1
18 37946 1 1 2 ASP HA H 26.829 21.067 5.431 1.00 . A A . 382 ASP HA 1 1
18 37947 1 1 2 ASP HB2 H 28.631 21.728 3.119 1.00 . A A . 382 ASP HB2 1 1
18 37948 1 1 2 ASP HB3 H 27.492 20.392 3.043 1.00 . A A . 382 ASP HB3 1 1
18 37949 1 1 2 ASP N N 28.502 22.249 5.707 1.00 . A A . 382 ASP N 1 1
18 37950 1 1 2 ASP O O 27.642 18.753 5.516 1.00 . A A . 382 ASP O 1 1
18 37951 1 1 2 ASP OD1 O 26.190 23.242 3.871 1.00 . A A . 382 ASP OD1 1 1
18 37952 1 1 2 ASP OD2 O 25.995 22.129 2.006 1.00 . A A . 382 ASP OD2 1 1
18 37953 1 1 3 GLU C C 31.743 18.184 6.235 1.00 . A A . 383 GLU C 1 1
18 37954 1 1 3 GLU CA C 30.387 18.215 5.488 1.00 . A A . 383 GLU CA 1 1
18 37955 1 1 3 GLU CB C 30.484 17.580 4.087 1.00 . A A . 383 GLU CB 1 1
18 37956 1 1 3 GLU CD C 31.738 17.518 1.863 1.00 . A A . 383 GLU CD 1 1
18 37957 1 1 3 GLU CG C 31.413 18.334 3.123 1.00 . A A . 383 GLU CG 1 1
18 37958 1 1 3 GLU H H 30.322 20.353 5.210 1.00 . A A . 383 GLU H 1 1
18 37959 1 1 3 GLU HA H 29.739 17.565 6.077 1.00 . A A . 383 GLU HA 1 1
18 37960 1 1 3 GLU HB2 H 30.848 16.560 4.204 1.00 . A A . 383 GLU HB2 1 1
18 37961 1 1 3 GLU HB3 H 29.488 17.525 3.647 1.00 . A A . 383 GLU HB3 1 1
18 37962 1 1 3 GLU HG2 H 30.942 19.274 2.833 1.00 . A A . 383 GLU HG2 1 1
18 37963 1 1 3 GLU HG3 H 32.346 18.571 3.637 1.00 . A A . 383 GLU HG3 1 1
18 37964 1 1 3 GLU N N 29.738 19.541 5.398 1.00 . A A . 383 GLU N 1 1
18 37965 1 1 3 GLU O O 32.498 17.212 6.127 1.00 . A A . 383 GLU O 1 1
18 37966 1 1 3 GLU OE1 O 32.864 17.681 1.327 1.00 . A A . 383 GLU OE1 1 1
18 37967 1 1 3 GLU OE2 O 30.905 16.691 1.413 1.00 . A A . 383 GLU OE2 1 1
18 37968 1 1 4 MET C C 33.033 18.225 9.111 1.00 . A A . 384 MET C 1 1
18 37969 1 1 4 MET CA C 33.237 19.198 7.921 1.00 . A A . 384 MET CA 1 1
18 37970 1 1 4 MET CB C 33.555 20.621 8.410 1.00 . A A . 384 MET CB 1 1
18 37971 1 1 4 MET CE C 35.706 23.142 8.890 1.00 . A A . 384 MET CE 1 1
18 37972 1 1 4 MET CG C 34.134 21.484 7.278 1.00 . A A . 384 MET CG 1 1
18 37973 1 1 4 MET H H 31.437 19.997 7.063 1.00 . A A . 384 MET H 1 1
18 37974 1 1 4 MET HA H 34.095 18.850 7.347 1.00 . A A . 384 MET HA 1 1
18 37975 1 1 4 MET HB2 H 32.647 21.084 8.797 1.00 . A A . 384 MET HB2 1 1
18 37976 1 1 4 MET HB3 H 34.287 20.568 9.217 1.00 . A A . 384 MET HB3 1 1
18 37977 1 1 4 MET HE1 H 35.966 24.144 9.234 1.00 . A A . 384 MET HE1 1 1
18 37978 1 1 4 MET HE2 H 35.385 22.549 9.746 1.00 . A A . 384 MET HE2 1 1
18 37979 1 1 4 MET HE3 H 36.584 22.679 8.441 1.00 . A A . 384 MET HE3 1 1
18 37980 1 1 4 MET HG2 H 35.094 21.064 6.973 1.00 . A A . 384 MET HG2 1 1
18 37981 1 1 4 MET HG3 H 33.462 21.426 6.422 1.00 . A A . 384 MET HG3 1 1
18 37982 1 1 4 MET N N 32.075 19.218 7.013 1.00 . A A . 384 MET N 1 1
18 37983 1 1 4 MET O O 31.902 18.078 9.576 1.00 . A A . 384 MET O 1 1
18 37984 1 1 4 MET SD S 34.369 23.245 7.665 1.00 . A A . 384 MET SD 1 1
18 37985 1 1 5 PRO C C 33.802 17.299 12.168 1.00 . A A . 385 PRO C 1 1
18 37986 1 1 5 PRO CA C 34.005 16.639 10.779 1.00 . A A . 385 PRO CA 1 1
18 37987 1 1 5 PRO CB C 35.280 15.792 10.690 1.00 . A A . 385 PRO CB 1 1
18 37988 1 1 5 PRO CD C 35.453 17.605 9.119 1.00 . A A . 385 PRO CD 1 1
18 37989 1 1 5 PRO CG C 36.297 16.729 10.043 1.00 . A A . 385 PRO CG 1 1
18 37990 1 1 5 PRO HA H 33.149 15.981 10.620 1.00 . A A . 385 PRO HA 1 1
18 37991 1 1 5 PRO HB2 H 35.622 15.435 11.662 1.00 . A A . 385 PRO HB2 1 1
18 37992 1 1 5 PRO HB3 H 35.099 14.947 10.025 1.00 . A A . 385 PRO HB3 1 1
18 37993 1 1 5 PRO HD2 H 35.854 18.619 9.098 1.00 . A A . 385 PRO HD2 1 1
18 37994 1 1 5 PRO HD3 H 35.461 17.178 8.115 1.00 . A A . 385 PRO HD3 1 1
18 37995 1 1 5 PRO HG2 H 36.766 17.342 10.807 1.00 . A A . 385 PRO HG2 1 1
18 37996 1 1 5 PRO HG3 H 37.056 16.179 9.487 1.00 . A A . 385 PRO HG3 1 1
18 37997 1 1 5 PRO N N 34.094 17.581 9.647 1.00 . A A . 385 PRO N 1 1
18 37998 1 1 5 PRO O O 33.865 16.621 13.200 1.00 . A A . 385 PRO O 1 1
18 37999 1 1 6 SER C C 32.158 20.536 12.848 1.00 . A A . 386 SER C 1 1
18 38000 1 1 6 SER CA C 33.091 19.415 13.337 1.00 . A A . 386 SER CA 1 1
18 38001 1 1 6 SER CB C 34.290 19.996 14.099 1.00 . A A . 386 SER CB 1 1
18 38002 1 1 6 SER H H 33.485 19.076 11.303 1.00 . A A . 386 SER H 1 1
18 38003 1 1 6 SER HA H 32.526 18.786 14.026 1.00 . A A . 386 SER HA 1 1
18 38004 1 1 6 SER HB2 H 33.928 20.560 14.960 1.00 . A A . 386 SER HB2 1 1
18 38005 1 1 6 SER HB3 H 34.919 19.181 14.461 1.00 . A A . 386 SER HB3 1 1
18 38006 1 1 6 SER HG H 35.778 20.297 12.884 1.00 . A A . 386 SER HG 1 1
18 38007 1 1 6 SER N N 33.536 18.606 12.193 1.00 . A A . 386 SER N 1 1
18 38008 1 1 6 SER O O 32.083 20.813 11.644 1.00 . A A . 386 SER O 1 1
18 38009 1 1 6 SER OG O 35.063 20.856 13.279 1.00 . A A . 386 SER OG 1 1
18 38010 1 1 7 GLU C C 30.874 23.584 14.159 1.00 . A A . 387 GLU C 1 1
18 38011 1 1 7 GLU CA C 30.511 22.292 13.429 1.00 . A A . 387 GLU CA 1 1
18 38012 1 1 7 GLU CB C 29.058 21.859 13.694 1.00 . A A . 387 GLU CB 1 1
18 38013 1 1 7 GLU CD C 27.815 23.393 11.984 1.00 . A A . 387 GLU CD 1 1
18 38014 1 1 7 GLU CG C 27.994 22.942 13.443 1.00 . A A . 387 GLU CG 1 1
18 38015 1 1 7 GLU H H 31.570 20.990 14.733 1.00 . A A . 387 GLU H 1 1
18 38016 1 1 7 GLU HA H 30.580 22.507 12.365 1.00 . A A . 387 GLU HA 1 1
18 38017 1 1 7 GLU HB2 H 28.822 20.984 13.089 1.00 . A A . 387 GLU HB2 1 1
18 38018 1 1 7 GLU HB3 H 28.978 21.581 14.743 1.00 . A A . 387 GLU HB3 1 1
18 38019 1 1 7 GLU HG2 H 27.042 22.556 13.805 1.00 . A A . 387 GLU HG2 1 1
18 38020 1 1 7 GLU HG3 H 28.230 23.810 14.055 1.00 . A A . 387 GLU HG3 1 1
18 38021 1 1 7 GLU N N 31.449 21.215 13.751 1.00 . A A . 387 GLU N 1 1
18 38022 1 1 7 GLU O O 30.990 23.637 15.389 1.00 . A A . 387 GLU O 1 1
18 38023 1 1 7 GLU OE1 O 26.915 24.233 11.730 1.00 . A A . 387 GLU OE1 1 1
18 38024 1 1 7 GLU OE2 O 28.587 22.989 11.083 1.00 . A A . 387 GLU OE2 1 1
18 38025 1 1 8 CYS C C 30.553 27.029 12.887 1.00 . A A . 388 CYS C 1 1
18 38026 1 1 8 CYS CA C 31.187 26.015 13.843 1.00 . A A . 388 CYS CA 1 1
18 38027 1 1 8 CYS CB C 32.682 26.274 14.076 1.00 . A A . 388 CYS CB 1 1
18 38028 1 1 8 CYS H H 30.980 24.497 12.374 1.00 . A A . 388 CYS H 1 1
18 38029 1 1 8 CYS HA H 30.650 26.137 14.785 1.00 . A A . 388 CYS HA 1 1
18 38030 1 1 8 CYS HB2 H 32.803 27.227 14.589 1.00 . A A . 388 CYS HB2 1 1
18 38031 1 1 8 CYS HB3 H 33.095 25.483 14.707 1.00 . A A . 388 CYS HB3 1 1
18 38032 1 1 8 CYS HG H 33.833 25.011 12.417 1.00 . A A . 388 CYS HG 1 1
18 38033 1 1 8 CYS N N 31.008 24.648 13.374 1.00 . A A . 388 CYS N 1 1
18 38034 1 1 8 CYS O O 30.252 26.729 11.727 1.00 . A A . 388 CYS O 1 1
18 38035 1 1 8 CYS SG S 33.569 26.326 12.492 1.00 . A A . 388 CYS SG 1 1
18 38036 1 1 9 ILE C C 30.134 29.859 11.570 1.00 . A A . 389 ILE C 1 1
18 38037 1 1 9 ILE CA C 29.465 29.253 12.803 1.00 . A A . 389 ILE CA 1 1
18 38038 1 1 9 ILE CB C 29.120 30.306 13.877 1.00 . A A . 389 ILE CB 1 1
18 38039 1 1 9 ILE CD1 C 27.167 31.780 14.552 1.00 . A A . 389 ILE CD1 1 1
18 38040 1 1 9 ILE CG1 C 27.988 31.228 13.391 1.00 . A A . 389 ILE CG1 1 1
18 38041 1 1 9 ILE CG2 C 30.336 31.143 14.308 1.00 . A A . 389 ILE CG2 1 1
18 38042 1 1 9 ILE H H 30.650 28.415 14.331 1.00 . A A . 389 ILE H 1 1
18 38043 1 1 9 ILE HA H 28.536 28.774 12.487 1.00 . A A . 389 ILE HA 1 1
18 38044 1 1 9 ILE HB H 28.756 29.767 14.755 1.00 . A A . 389 ILE HB 1 1
18 38045 1 1 9 ILE HD11 H 26.886 30.962 15.215 1.00 . A A . 389 ILE HD11 1 1
18 38046 1 1 9 ILE HD12 H 27.756 32.507 15.109 1.00 . A A . 389 ILE HD12 1 1
18 38047 1 1 9 ILE HD13 H 26.269 32.252 14.155 1.00 . A A . 389 ILE HD13 1 1
18 38048 1 1 9 ILE HG12 H 28.400 32.058 12.822 1.00 . A A . 389 ILE HG12 1 1
18 38049 1 1 9 ILE HG13 H 27.306 30.661 12.754 1.00 . A A . 389 ILE HG13 1 1
18 38050 1 1 9 ILE HG21 H 31.156 30.493 14.607 1.00 . A A . 389 ILE HG21 1 1
18 38051 1 1 9 ILE HG22 H 30.675 31.773 13.487 1.00 . A A . 389 ILE HG22 1 1
18 38052 1 1 9 ILE HG23 H 30.063 31.773 15.151 1.00 . A A . 389 ILE HG23 1 1
18 38053 1 1 9 ILE N N 30.305 28.227 13.403 1.00 . A A . 389 ILE N 1 1
18 38054 1 1 9 ILE O O 31.357 30.019 11.502 1.00 . A A . 389 ILE O 1 1
18 38055 1 1 10 SER C C 30.048 32.353 9.693 1.00 . A A . 390 SER C 1 1
18 38056 1 1 10 SER CA C 29.807 30.888 9.379 1.00 . A A . 390 SER CA 1 1
18 38057 1 1 10 SER CB C 28.799 30.761 8.229 1.00 . A A . 390 SER CB 1 1
18 38058 1 1 10 SER H H 28.327 30.135 10.724 1.00 . A A . 390 SER H 1 1
18 38059 1 1 10 SER HA H 30.767 30.455 9.105 1.00 . A A . 390 SER HA 1 1
18 38060 1 1 10 SER HB2 H 27.929 31.386 8.436 1.00 . A A . 390 SER HB2 1 1
18 38061 1 1 10 SER HB3 H 29.261 31.101 7.302 1.00 . A A . 390 SER HB3 1 1
18 38062 1 1 10 SER HG H 27.755 29.234 8.827 1.00 . A A . 390 SER HG 1 1
18 38063 1 1 10 SER N N 29.324 30.222 10.586 1.00 . A A . 390 SER N 1 1
18 38064 1 1 10 SER O O 29.315 32.946 10.488 1.00 . A A . 390 SER O 1 1
18 38065 1 1 10 SER OG O 28.378 29.418 8.086 1.00 . A A . 390 SER OG 1 1
18 38066 1 1 11 ARG C C 30.208 35.290 9.128 1.00 . A A . 391 ARG C 1 1
18 38067 1 1 11 ARG CA C 31.401 34.358 9.345 1.00 . A A . 391 ARG CA 1 1
18 38068 1 1 11 ARG CB C 32.593 34.782 8.486 1.00 . A A . 391 ARG CB 1 1
18 38069 1 1 11 ARG CD C 34.490 36.461 8.306 1.00 . A A . 391 ARG CD 1 1
18 38070 1 1 11 ARG CG C 33.288 35.985 9.127 1.00 . A A . 391 ARG CG 1 1
18 38071 1 1 11 ARG CZ C 33.838 37.962 6.404 1.00 . A A . 391 ARG CZ 1 1
18 38072 1 1 11 ARG H H 31.599 32.445 8.385 1.00 . A A . 391 ARG H 1 1
18 38073 1 1 11 ARG HA H 31.672 34.437 10.399 1.00 . A A . 391 ARG HA 1 1
18 38074 1 1 11 ARG HB2 H 33.311 33.966 8.411 1.00 . A A . 391 ARG HB2 1 1
18 38075 1 1 11 ARG HB3 H 32.234 35.056 7.496 1.00 . A A . 391 ARG HB3 1 1
18 38076 1 1 11 ARG HD2 H 34.918 37.335 8.790 1.00 . A A . 391 ARG HD2 1 1
18 38077 1 1 11 ARG HD3 H 35.247 35.677 8.304 1.00 . A A . 391 ARG HD3 1 1
18 38078 1 1 11 ARG HE H 34.143 36.020 6.241 1.00 . A A . 391 ARG HE 1 1
18 38079 1 1 11 ARG HG2 H 32.574 36.800 9.230 1.00 . A A . 391 ARG HG2 1 1
18 38080 1 1 11 ARG HG3 H 33.627 35.682 10.118 1.00 . A A . 391 ARG HG3 1 1
18 38081 1 1 11 ARG HH11 H 33.945 39.050 8.107 1.00 . A A . 391 ARG HH11 1 1
18 38082 1 1 11 ARG HH12 H 33.599 39.931 6.623 1.00 . A A . 391 ARG HH12 1 1
18 38083 1 1 11 ARG HH21 H 33.677 37.223 4.556 1.00 . A A . 391 ARG HH21 1 1
18 38084 1 1 11 ARG HH22 H 33.490 38.976 4.724 1.00 . A A . 391 ARG HH22 1 1
18 38085 1 1 11 ARG N N 31.054 32.963 9.065 1.00 . A A . 391 ARG N 1 1
18 38086 1 1 11 ARG NE N 34.122 36.782 6.915 1.00 . A A . 391 ARG NE 1 1
18 38087 1 1 11 ARG NH1 N 33.758 39.056 7.106 1.00 . A A . 391 ARG NH1 1 1
18 38088 1 1 11 ARG NH2 N 33.616 38.055 5.127 1.00 . A A . 391 ARG NH2 1 1
18 38089 1 1 11 ARG O O 29.954 36.122 9.984 1.00 . A A . 391 ARG O 1 1
18 38090 1 1 12 ARG C C 27.082 35.705 8.845 1.00 . A A . 392 ARG C 1 1
18 38091 1 1 12 ARG CA C 28.187 35.862 7.788 1.00 . A A . 392 ARG CA 1 1
18 38092 1 1 12 ARG CB C 27.694 35.527 6.364 1.00 . A A . 392 ARG CB 1 1
18 38093 1 1 12 ARG CD C 29.663 36.850 5.280 1.00 . A A . 392 ARG CD 1 1
18 38094 1 1 12 ARG CG C 28.154 36.545 5.299 1.00 . A A . 392 ARG CG 1 1
18 38095 1 1 12 ARG CZ C 30.718 37.884 3.237 1.00 . A A . 392 ARG CZ 1 1
18 38096 1 1 12 ARG H H 29.716 34.386 7.399 1.00 . A A . 392 ARG H 1 1
18 38097 1 1 12 ARG HA H 28.427 36.925 7.819 1.00 . A A . 392 ARG HA 1 1
18 38098 1 1 12 ARG HB2 H 28.023 34.526 6.079 1.00 . A A . 392 ARG HB2 1 1
18 38099 1 1 12 ARG HB3 H 26.603 35.519 6.356 1.00 . A A . 392 ARG HB3 1 1
18 38100 1 1 12 ARG HD2 H 29.976 37.179 6.271 1.00 . A A . 392 ARG HD2 1 1
18 38101 1 1 12 ARG HD3 H 30.218 35.944 5.046 1.00 . A A . 392 ARG HD3 1 1
18 38102 1 1 12 ARG HE H 29.654 38.862 4.604 1.00 . A A . 392 ARG HE 1 1
18 38103 1 1 12 ARG HG2 H 27.860 36.172 4.317 1.00 . A A . 392 ARG HG2 1 1
18 38104 1 1 12 ARG HG3 H 27.616 37.476 5.475 1.00 . A A . 392 ARG HG3 1 1
18 38105 1 1 12 ARG HH11 H 30.930 35.889 3.175 1.00 . A A . 392 ARG HH11 1 1
18 38106 1 1 12 ARG HH12 H 31.655 36.770 1.849 1.00 . A A . 392 ARG HH12 1 1
18 38107 1 1 12 ARG HH21 H 30.700 39.883 2.956 1.00 . A A . 392 ARG HH21 1 1
18 38108 1 1 12 ARG HH22 H 31.639 38.966 1.804 1.00 . A A . 392 ARG HH22 1 1
18 38109 1 1 12 ARG N N 29.420 35.097 8.066 1.00 . A A . 392 ARG N 1 1
18 38110 1 1 12 ARG NE N 29.980 37.938 4.334 1.00 . A A . 392 ARG NE 1 1
18 38111 1 1 12 ARG NH1 N 31.191 36.771 2.753 1.00 . A A . 392 ARG NH1 1 1
18 38112 1 1 12 ARG NH2 N 31.008 38.979 2.600 1.00 . A A . 392 ARG NH2 1 1
18 38113 1 1 12 ARG O O 26.374 36.675 9.108 1.00 . A A . 392 ARG O 1 1
18 38114 1 1 13 GLU C C 26.612 34.977 11.935 1.00 . A A . 393 GLU C 1 1
18 38115 1 1 13 GLU CA C 26.085 34.326 10.653 1.00 . A A . 393 GLU CA 1 1
18 38116 1 1 13 GLU CB C 25.882 32.825 10.928 1.00 . A A . 393 GLU CB 1 1
18 38117 1 1 13 GLU CD C 23.411 32.684 10.237 1.00 . A A . 393 GLU CD 1 1
18 38118 1 1 13 GLU CG C 24.839 32.158 10.033 1.00 . A A . 393 GLU CG 1 1
18 38119 1 1 13 GLU H H 27.629 33.815 9.258 1.00 . A A . 393 GLU H 1 1
18 38120 1 1 13 GLU HA H 25.114 34.785 10.457 1.00 . A A . 393 GLU HA 1 1
18 38121 1 1 13 GLU HB2 H 26.830 32.303 10.802 1.00 . A A . 393 GLU HB2 1 1
18 38122 1 1 13 GLU HB3 H 25.569 32.686 11.962 1.00 . A A . 393 GLU HB3 1 1
18 38123 1 1 13 GLU HG2 H 25.137 32.279 8.990 1.00 . A A . 393 GLU HG2 1 1
18 38124 1 1 13 GLU HG3 H 24.849 31.095 10.280 1.00 . A A . 393 GLU HG3 1 1
18 38125 1 1 13 GLU N N 26.967 34.539 9.488 1.00 . A A . 393 GLU N 1 1
18 38126 1 1 13 GLU O O 25.835 35.566 12.684 1.00 . A A . 393 GLU O 1 1
18 38127 1 1 13 GLU OE1 O 23.070 33.217 11.323 1.00 . A A . 393 GLU OE1 1 1
18 38128 1 1 13 GLU OE2 O 22.592 32.562 9.294 1.00 . A A . 393 GLU OE2 1 1
18 38129 1 1 14 LEU C C 28.430 37.107 13.154 1.00 . A A . 394 LEU C 1 1
18 38130 1 1 14 LEU CA C 28.573 35.576 13.305 1.00 . A A . 394 LEU CA 1 1
18 38131 1 1 14 LEU CB C 30.031 35.076 13.325 1.00 . A A . 394 LEU CB 1 1
18 38132 1 1 14 LEU CD1 C 32.155 34.640 14.554 1.00 . A A . 394 LEU CD1 1 1
18 38133 1 1 14 LEU CD2 C 30.817 36.602 15.235 1.00 . A A . 394 LEU CD2 1 1
18 38134 1 1 14 LEU CG C 30.735 35.184 14.688 1.00 . A A . 394 LEU CG 1 1
18 38135 1 1 14 LEU H H 28.499 34.305 11.607 1.00 . A A . 394 LEU H 1 1
18 38136 1 1 14 LEU HA H 28.085 35.286 14.236 1.00 . A A . 394 LEU HA 1 1
18 38137 1 1 14 LEU HB2 H 30.030 34.018 13.028 1.00 . A A . 394 LEU HB2 1 1
18 38138 1 1 14 LEU HB3 H 30.607 35.624 12.579 1.00 . A A . 394 LEU HB3 1 1
18 38139 1 1 14 LEU HD11 H 32.619 34.608 15.540 1.00 . A A . 394 LEU HD11 1 1
18 38140 1 1 14 LEU HD12 H 32.736 35.302 13.910 1.00 . A A . 394 LEU HD12 1 1
18 38141 1 1 14 LEU HD13 H 32.130 33.632 14.149 1.00 . A A . 394 LEU HD13 1 1
18 38142 1 1 14 LEU HD21 H 31.502 36.630 16.080 1.00 . A A . 394 LEU HD21 1 1
18 38143 1 1 14 LEU HD22 H 29.841 36.927 15.596 1.00 . A A . 394 LEU HD22 1 1
18 38144 1 1 14 LEU HD23 H 31.157 37.291 14.464 1.00 . A A . 394 LEU HD23 1 1
18 38145 1 1 14 LEU HG H 30.212 34.576 15.419 1.00 . A A . 394 LEU HG 1 1
18 38146 1 1 14 LEU N N 27.917 34.886 12.199 1.00 . A A . 394 LEU N 1 1
18 38147 1 1 14 LEU O O 27.980 37.786 14.067 1.00 . A A . 394 LEU O 1 1
18 38148 1 1 15 GLU C C 27.174 39.657 11.760 1.00 . A A . 395 GLU C 1 1
18 38149 1 1 15 GLU CA C 28.575 39.047 11.580 1.00 . A A . 395 GLU CA 1 1
18 38150 1 1 15 GLU CB C 29.010 39.209 10.114 1.00 . A A . 395 GLU CB 1 1
18 38151 1 1 15 GLU CD C 31.160 40.551 10.397 1.00 . A A . 395 GLU CD 1 1
18 38152 1 1 15 GLU CG C 30.542 39.225 9.938 1.00 . A A . 395 GLU CG 1 1
18 38153 1 1 15 GLU H H 29.064 37.003 11.252 1.00 . A A . 395 GLU H 1 1
18 38154 1 1 15 GLU HA H 29.254 39.631 12.202 1.00 . A A . 395 GLU HA 1 1
18 38155 1 1 15 GLU HB2 H 28.599 38.385 9.536 1.00 . A A . 395 GLU HB2 1 1
18 38156 1 1 15 GLU HB3 H 28.566 40.127 9.722 1.00 . A A . 395 GLU HB3 1 1
18 38157 1 1 15 GLU HG2 H 31.001 38.381 10.460 1.00 . A A . 395 GLU HG2 1 1
18 38158 1 1 15 GLU HG3 H 30.785 39.084 8.884 1.00 . A A . 395 GLU HG3 1 1
18 38159 1 1 15 GLU N N 28.693 37.633 11.956 1.00 . A A . 395 GLU N 1 1
18 38160 1 1 15 GLU O O 27.067 40.876 11.945 1.00 . A A . 395 GLU O 1 1
18 38161 1 1 15 GLU OE1 O 30.634 41.635 10.041 1.00 . A A . 395 GLU OE1 1 1
18 38162 1 1 15 GLU OE2 O 32.190 40.519 11.103 1.00 . A A . 395 GLU OE2 1 1
18 38163 1 1 16 LYS C C 24.729 39.706 13.615 1.00 . A A . 396 LYS C 1 1
18 38164 1 1 16 LYS CA C 24.760 39.290 12.141 1.00 . A A . 396 LYS CA 1 1
18 38165 1 1 16 LYS CB C 23.720 38.174 11.917 1.00 . A A . 396 LYS CB 1 1
18 38166 1 1 16 LYS CD C 22.229 38.800 9.947 1.00 . A A . 396 LYS CD 1 1
18 38167 1 1 16 LYS CE C 21.639 38.216 8.658 1.00 . A A . 396 LYS CE 1 1
18 38168 1 1 16 LYS CG C 23.350 37.884 10.456 1.00 . A A . 396 LYS CG 1 1
18 38169 1 1 16 LYS H H 26.249 37.865 11.541 1.00 . A A . 396 LYS H 1 1
18 38170 1 1 16 LYS HA H 24.507 40.166 11.543 1.00 . A A . 396 LYS HA 1 1
18 38171 1 1 16 LYS HB2 H 24.094 37.251 12.355 1.00 . A A . 396 LYS HB2 1 1
18 38172 1 1 16 LYS HB3 H 22.808 38.418 12.466 1.00 . A A . 396 LYS HB3 1 1
18 38173 1 1 16 LYS HD2 H 21.438 38.857 10.696 1.00 . A A . 396 LYS HD2 1 1
18 38174 1 1 16 LYS HD3 H 22.629 39.799 9.767 1.00 . A A . 396 LYS HD3 1 1
18 38175 1 1 16 LYS HE2 H 22.407 38.213 7.881 1.00 . A A . 396 LYS HE2 1 1
18 38176 1 1 16 LYS HE3 H 21.348 37.178 8.845 1.00 . A A . 396 LYS HE3 1 1
18 38177 1 1 16 LYS HG2 H 24.227 37.982 9.817 1.00 . A A . 396 LYS HG2 1 1
18 38178 1 1 16 LYS HG3 H 23.004 36.851 10.406 1.00 . A A . 396 LYS HG3 1 1
18 38179 1 1 16 LYS HZ1 H 20.092 38.544 7.340 1.00 . A A . 396 LYS HZ1 1 1
18 38180 1 1 16 LYS HZ2 H 20.703 39.931 7.958 1.00 . A A . 396 LYS HZ2 1 1
18 38181 1 1 16 LYS HZ3 H 19.710 38.976 8.886 1.00 . A A . 396 LYS HZ3 1 1
18 38182 1 1 16 LYS N N 26.104 38.847 11.738 1.00 . A A . 396 LYS N 1 1
18 38183 1 1 16 LYS NZ N 20.455 38.973 8.190 1.00 . A A . 396 LYS NZ 1 1
18 38184 1 1 16 LYS O O 24.257 40.794 13.941 1.00 . A A . 396 LYS O 1 1
18 38185 1 1 17 GLY C C 26.646 39.741 16.341 1.00 . A A . 397 GLY C 1 1
18 38186 1 1 17 GLY CA C 25.352 39.037 15.935 1.00 . A A . 397 GLY CA 1 1
18 38187 1 1 17 GLY H H 25.702 38.025 14.104 1.00 . A A . 397 GLY H 1 1
18 38188 1 1 17 GLY HA2 H 24.510 39.629 16.291 1.00 . A A . 397 GLY HA2 1 1
18 38189 1 1 17 GLY HA3 H 25.317 38.064 16.421 1.00 . A A . 397 GLY HA3 1 1
18 38190 1 1 17 GLY N N 25.253 38.846 14.488 1.00 . A A . 397 GLY N 1 1
18 38191 1 1 17 GLY O O 27.486 39.148 17.009 1.00 . A A . 397 GLY O 1 1
18 38192 1 1 18 ARG C C 27.699 43.295 16.162 1.00 . A A . 398 ARG C 1 1
18 38193 1 1 18 ARG CA C 28.026 41.802 16.124 1.00 . A A . 398 ARG CA 1 1
18 38194 1 1 18 ARG CB C 29.037 41.468 15.008 1.00 . A A . 398 ARG CB 1 1
18 38195 1 1 18 ARG CD C 31.235 42.097 13.889 1.00 . A A . 398 ARG CD 1 1
18 38196 1 1 18 ARG CG C 30.346 42.267 15.126 1.00 . A A . 398 ARG CG 1 1
18 38197 1 1 18 ARG CZ C 33.371 43.215 13.199 1.00 . A A . 398 ARG CZ 1 1
18 38198 1 1 18 ARG H H 26.025 41.437 15.463 1.00 . A A . 398 ARG H 1 1
18 38199 1 1 18 ARG HA H 28.477 41.514 17.072 1.00 . A A . 398 ARG HA 1 1
18 38200 1 1 18 ARG HB2 H 29.271 40.402 15.036 1.00 . A A . 398 ARG HB2 1 1
18 38201 1 1 18 ARG HB3 H 28.574 41.692 14.046 1.00 . A A . 398 ARG HB3 1 1
18 38202 1 1 18 ARG HD2 H 31.738 41.130 13.935 1.00 . A A . 398 ARG HD2 1 1
18 38203 1 1 18 ARG HD3 H 30.618 42.121 12.991 1.00 . A A . 398 ARG HD3 1 1
18 38204 1 1 18 ARG HE H 31.944 44.085 14.227 1.00 . A A . 398 ARG HE 1 1
18 38205 1 1 18 ARG HG2 H 30.118 43.326 15.225 1.00 . A A . 398 ARG HG2 1 1
18 38206 1 1 18 ARG HG3 H 30.889 41.960 16.021 1.00 . A A . 398 ARG HG3 1 1
18 38207 1 1 18 ARG HH11 H 33.128 41.511 12.200 1.00 . A A . 398 ARG HH11 1 1
18 38208 1 1 18 ARG HH12 H 34.578 42.384 11.849 1.00 . A A . 398 ARG HH12 1 1
18 38209 1 1 18 ARG HH21 H 33.778 45.058 13.818 1.00 . A A . 398 ARG HH21 1 1
18 38210 1 1 18 ARG HH22 H 35.042 44.283 12.869 1.00 . A A . 398 ARG HH22 1 1
18 38211 1 1 18 ARG N N 26.806 41.003 15.932 1.00 . A A . 398 ARG N 1 1
18 38212 1 1 18 ARG NE N 32.209 43.200 13.811 1.00 . A A . 398 ARG NE 1 1
18 38213 1 1 18 ARG NH1 N 33.799 42.229 12.476 1.00 . A A . 398 ARG NH1 1 1
18 38214 1 1 18 ARG NH2 N 34.123 44.267 13.301 1.00 . A A . 398 ARG NH2 1 1
18 38215 1 1 18 ARG O O 26.935 43.773 15.318 1.00 . A A . 398 ARG O 1 1
18 38216 1 1 19 ILE C C 29.478 46.269 17.097 1.00 . A A . 399 ILE C 1 1
18 38217 1 1 19 ILE CA C 28.156 45.498 17.225 1.00 . A A . 399 ILE CA 1 1
18 38218 1 1 19 ILE CB C 27.461 45.858 18.555 1.00 . A A . 399 ILE CB 1 1
18 38219 1 1 19 ILE CD1 C 27.944 46.051 21.071 1.00 . A A . 399 ILE CD1 1 1
18 38220 1 1 19 ILE CG1 C 28.159 45.242 19.788 1.00 . A A . 399 ILE CG1 1 1
18 38221 1 1 19 ILE CG2 C 25.983 45.444 18.515 1.00 . A A . 399 ILE CG2 1 1
18 38222 1 1 19 ILE H H 28.938 43.560 17.727 1.00 . A A . 399 ILE H 1 1
18 38223 1 1 19 ILE HA H 27.517 45.864 16.421 1.00 . A A . 399 ILE HA 1 1
18 38224 1 1 19 ILE HB H 27.496 46.942 18.646 1.00 . A A . 399 ILE HB 1 1
18 38225 1 1 19 ILE HD11 H 28.411 45.542 21.915 1.00 . A A . 399 ILE HD11 1 1
18 38226 1 1 19 ILE HD12 H 28.398 47.034 20.964 1.00 . A A . 399 ILE HD12 1 1
18 38227 1 1 19 ILE HD13 H 26.881 46.165 21.270 1.00 . A A . 399 ILE HD13 1 1
18 38228 1 1 19 ILE HG12 H 27.798 44.228 19.931 1.00 . A A . 399 ILE HG12 1 1
18 38229 1 1 19 ILE HG13 H 29.231 45.188 19.617 1.00 . A A . 399 ILE HG13 1 1
18 38230 1 1 19 ILE HG21 H 25.489 45.719 19.445 1.00 . A A . 399 ILE HG21 1 1
18 38231 1 1 19 ILE HG22 H 25.476 45.956 17.695 1.00 . A A . 399 ILE HG22 1 1
18 38232 1 1 19 ILE HG23 H 25.884 44.367 18.376 1.00 . A A . 399 ILE HG23 1 1
18 38233 1 1 19 ILE N N 28.316 44.038 17.082 1.00 . A A . 399 ILE N 1 1
18 38234 1 1 19 ILE O O 30.559 45.730 17.345 1.00 . A A . 399 ILE O 1 1
18 38235 1 1 20 SER C C 30.519 49.350 18.067 1.00 . A A . 400 SER C 1 1
18 38236 1 1 20 SER CA C 30.485 48.525 16.765 1.00 . A A . 400 SER CA 1 1
18 38237 1 1 20 SER CB C 30.389 49.401 15.508 1.00 . A A . 400 SER CB 1 1
18 38238 1 1 20 SER H H 28.458 47.916 16.537 1.00 . A A . 400 SER H 1 1
18 38239 1 1 20 SER HA H 31.430 47.989 16.706 1.00 . A A . 400 SER HA 1 1
18 38240 1 1 20 SER HB2 H 29.388 49.832 15.433 1.00 . A A . 400 SER HB2 1 1
18 38241 1 1 20 SER HB3 H 31.122 50.207 15.549 1.00 . A A . 400 SER HB3 1 1
18 38242 1 1 20 SER HG H 30.411 49.064 13.564 1.00 . A A . 400 SER HG 1 1
18 38243 1 1 20 SER N N 29.379 47.553 16.751 1.00 . A A . 400 SER N 1 1
18 38244 1 1 20 SER O O 29.568 49.314 18.856 1.00 . A A . 400 SER O 1 1
18 38245 1 1 20 SER OG O 30.654 48.582 14.382 1.00 . A A . 400 SER OG 1 1
18 38246 1 1 21 ARG C C 30.601 51.865 19.843 1.00 . A A . 401 ARG C 1 1
18 38247 1 1 21 ARG CA C 31.772 50.913 19.560 1.00 . A A . 401 ARG CA 1 1
18 38248 1 1 21 ARG CB C 33.080 51.732 19.528 1.00 . A A . 401 ARG CB 1 1
18 38249 1 1 21 ARG CD C 34.918 50.312 20.716 1.00 . A A . 401 ARG CD 1 1
18 38250 1 1 21 ARG CG C 34.397 50.942 19.414 1.00 . A A . 401 ARG CG 1 1
18 38251 1 1 21 ARG CZ C 36.245 51.112 22.687 1.00 . A A . 401 ARG CZ 1 1
18 38252 1 1 21 ARG H H 32.354 50.114 17.640 1.00 . A A . 401 ARG H 1 1
18 38253 1 1 21 ARG HA H 31.816 50.236 20.411 1.00 . A A . 401 ARG HA 1 1
18 38254 1 1 21 ARG HB2 H 33.028 52.423 18.686 1.00 . A A . 401 ARG HB2 1 1
18 38255 1 1 21 ARG HB3 H 33.127 52.329 20.436 1.00 . A A . 401 ARG HB3 1 1
18 38256 1 1 21 ARG HD2 H 34.125 49.721 21.170 1.00 . A A . 401 ARG HD2 1 1
18 38257 1 1 21 ARG HD3 H 35.737 49.641 20.454 1.00 . A A . 401 ARG HD3 1 1
18 38258 1 1 21 ARG HE H 35.055 52.264 21.599 1.00 . A A . 401 ARG HE 1 1
18 38259 1 1 21 ARG HG2 H 34.260 50.145 18.687 1.00 . A A . 401 ARG HG2 1 1
18 38260 1 1 21 ARG HG3 H 35.164 51.616 19.028 1.00 . A A . 401 ARG HG3 1 1
18 38261 1 1 21 ARG HH11 H 37.090 49.418 22.013 1.00 . A A . 401 ARG HH11 1 1
18 38262 1 1 21 ARG HH12 H 37.636 49.954 23.572 1.00 . A A . 401 ARG HH12 1 1
18 38263 1 1 21 ARG HH21 H 35.712 52.789 23.636 1.00 . A A . 401 ARG HH21 1 1
18 38264 1 1 21 ARG HH22 H 36.991 51.845 24.401 1.00 . A A . 401 ARG HH22 1 1
18 38265 1 1 21 ARG N N 31.598 50.115 18.319 1.00 . A A . 401 ARG N 1 1
18 38266 1 1 21 ARG NE N 35.394 51.311 21.696 1.00 . A A . 401 ARG NE 1 1
18 38267 1 1 21 ARG NH1 N 36.974 50.042 22.804 1.00 . A A . 401 ARG NH1 1 1
18 38268 1 1 21 ARG NH2 N 36.358 51.998 23.628 1.00 . A A . 401 ARG NH2 1 1
18 38269 1 1 21 ARG O O 30.267 52.076 21.004 1.00 . A A . 401 ARG O 1 1
18 38270 1 1 22 GLU C C 27.587 52.665 19.670 1.00 . A A . 402 GLU C 1 1
18 38271 1 1 22 GLU CA C 28.780 53.286 18.916 1.00 . A A . 402 GLU CA 1 1
18 38272 1 1 22 GLU CB C 28.315 53.738 17.517 1.00 . A A . 402 GLU CB 1 1
18 38273 1 1 22 GLU CD C 29.076 55.163 15.480 1.00 . A A . 402 GLU CD 1 1
18 38274 1 1 22 GLU CG C 29.475 54.218 16.628 1.00 . A A . 402 GLU CG 1 1
18 38275 1 1 22 GLU H H 30.277 52.157 17.883 1.00 . A A . 402 GLU H 1 1
18 38276 1 1 22 GLU HA H 29.091 54.170 19.476 1.00 . A A . 402 GLU HA 1 1
18 38277 1 1 22 GLU HB2 H 27.804 52.915 17.013 1.00 . A A . 402 GLU HB2 1 1
18 38278 1 1 22 GLU HB3 H 27.601 54.550 17.657 1.00 . A A . 402 GLU HB3 1 1
18 38279 1 1 22 GLU HG2 H 30.206 54.733 17.256 1.00 . A A . 402 GLU HG2 1 1
18 38280 1 1 22 GLU HG3 H 29.972 53.341 16.210 1.00 . A A . 402 GLU HG3 1 1
18 38281 1 1 22 GLU N N 29.934 52.374 18.804 1.00 . A A . 402 GLU N 1 1
18 38282 1 1 22 GLU O O 26.788 53.391 20.265 1.00 . A A . 402 GLU O 1 1
18 38283 1 1 22 GLU OE1 O 30.010 55.624 14.780 1.00 . A A . 402 GLU OE1 1 1
18 38284 1 1 22 GLU OE2 O 27.879 55.486 15.274 1.00 . A A . 402 GLU OE2 1 1
18 38285 1 1 23 GLU C C 27.200 50.168 21.836 1.00 . A A . 403 GLU C 1 1
18 38286 1 1 23 GLU CA C 26.535 50.580 20.519 1.00 . A A . 403 GLU CA 1 1
18 38287 1 1 23 GLU CB C 26.064 49.334 19.750 1.00 . A A . 403 GLU CB 1 1
18 38288 1 1 23 GLU CD C 23.571 49.650 19.371 1.00 . A A . 403 GLU CD 1 1
18 38289 1 1 23 GLU CG C 24.650 48.849 20.102 1.00 . A A . 403 GLU CG 1 1
18 38290 1 1 23 GLU H H 28.146 50.799 19.142 1.00 . A A . 403 GLU H 1 1
18 38291 1 1 23 GLU HA H 25.677 51.196 20.779 1.00 . A A . 403 GLU HA 1 1
18 38292 1 1 23 GLU HB2 H 26.095 49.525 18.680 1.00 . A A . 403 GLU HB2 1 1
18 38293 1 1 23 GLU HB3 H 26.763 48.527 19.955 1.00 . A A . 403 GLU HB3 1 1
18 38294 1 1 23 GLU HG2 H 24.563 47.798 19.823 1.00 . A A . 403 GLU HG2 1 1
18 38295 1 1 23 GLU HG3 H 24.494 48.930 21.175 1.00 . A A . 403 GLU HG3 1 1
18 38296 1 1 23 GLU N N 27.468 51.334 19.672 1.00 . A A . 403 GLU N 1 1
18 38297 1 1 23 GLU O O 26.597 50.272 22.898 1.00 . A A . 403 GLU O 1 1
18 38298 1 1 23 GLU OE1 O 23.676 50.897 19.287 1.00 . A A . 403 GLU OE1 1 1
18 38299 1 1 23 GLU OE2 O 22.597 49.060 18.849 1.00 . A A . 403 GLU OE2 1 1
18 38300 1 1 24 MET C C 29.343 50.196 24.104 1.00 . A A . 404 MET C 1 1
18 38301 1 1 24 MET CA C 29.126 49.164 22.985 1.00 . A A . 404 MET CA 1 1
18 38302 1 1 24 MET CB C 30.502 48.643 22.546 1.00 . A A . 404 MET CB 1 1
18 38303 1 1 24 MET CE C 33.042 47.120 21.432 1.00 . A A . 404 MET CE 1 1
18 38304 1 1 24 MET CG C 31.048 47.473 23.358 1.00 . A A . 404 MET CG 1 1
18 38305 1 1 24 MET H H 28.920 49.664 20.905 1.00 . A A . 404 MET H 1 1
18 38306 1 1 24 MET HA H 28.472 48.378 23.375 1.00 . A A . 404 MET HA 1 1
18 38307 1 1 24 MET HB2 H 30.484 48.354 21.493 1.00 . A A . 404 MET HB2 1 1
18 38308 1 1 24 MET HB3 H 31.205 49.463 22.681 1.00 . A A . 404 MET HB3 1 1
18 38309 1 1 24 MET HE1 H 32.401 46.318 21.075 1.00 . A A . 404 MET HE1 1 1
18 38310 1 1 24 MET HE2 H 32.762 48.049 20.937 1.00 . A A . 404 MET HE2 1 1
18 38311 1 1 24 MET HE3 H 34.079 46.885 21.194 1.00 . A A . 404 MET HE3 1 1
18 38312 1 1 24 MET HG2 H 30.818 47.655 24.404 1.00 . A A . 404 MET HG2 1 1
18 38313 1 1 24 MET HG3 H 30.555 46.551 23.046 1.00 . A A . 404 MET HG3 1 1
18 38314 1 1 24 MET N N 28.458 49.726 21.805 1.00 . A A . 404 MET N 1 1
18 38315 1 1 24 MET O O 29.326 49.853 25.283 1.00 . A A . 404 MET O 1 1
18 38316 1 1 24 MET SD S 32.849 47.281 23.227 1.00 . A A . 404 MET SD 1 1
18 38317 1 1 25 GLU C C 28.206 53.088 25.145 1.00 . A A . 405 GLU C 1 1
18 38318 1 1 25 GLU CA C 29.600 52.573 24.723 1.00 . A A . 405 GLU CA 1 1
18 38319 1 1 25 GLU CB C 30.530 53.682 24.207 1.00 . A A . 405 GLU CB 1 1
18 38320 1 1 25 GLU CD C 33.085 54.128 24.059 1.00 . A A . 405 GLU CD 1 1
18 38321 1 1 25 GLU CG C 31.934 53.126 23.882 1.00 . A A . 405 GLU CG 1 1
18 38322 1 1 25 GLU H H 29.613 51.696 22.767 1.00 . A A . 405 GLU H 1 1
18 38323 1 1 25 GLU HA H 30.064 52.190 25.629 1.00 . A A . 405 GLU HA 1 1
18 38324 1 1 25 GLU HB2 H 30.104 54.152 23.319 1.00 . A A . 405 GLU HB2 1 1
18 38325 1 1 25 GLU HB3 H 30.605 54.430 24.996 1.00 . A A . 405 GLU HB3 1 1
18 38326 1 1 25 GLU HG2 H 32.129 52.264 24.529 1.00 . A A . 405 GLU HG2 1 1
18 38327 1 1 25 GLU HG3 H 31.944 52.757 22.856 1.00 . A A . 405 GLU HG3 1 1
18 38328 1 1 25 GLU N N 29.531 51.470 23.755 1.00 . A A . 405 GLU N 1 1
18 38329 1 1 25 GLU O O 28.092 54.080 25.869 1.00 . A A . 405 GLU O 1 1
18 38330 1 1 25 GLU OE1 O 34.249 53.752 23.785 1.00 . A A . 405 GLU OE1 1 1
18 38331 1 1 25 GLU OE2 O 32.874 55.285 24.499 1.00 . A A . 405 GLU OE2 1 1
18 38332 1 1 26 THR C C 24.914 51.646 25.611 1.00 . A A . 406 THR C 1 1
18 38333 1 1 26 THR CA C 25.727 52.746 24.905 1.00 . A A . 406 THR CA 1 1
18 38334 1 1 26 THR CB C 25.121 53.219 23.562 1.00 . A A . 406 THR CB 1 1
18 38335 1 1 26 THR CG2 C 24.009 52.358 22.955 1.00 . A A . 406 THR CG2 1 1
18 38336 1 1 26 THR H H 27.332 51.612 24.102 1.00 . A A . 406 THR H 1 1
18 38337 1 1 26 THR HA H 25.686 53.600 25.579 1.00 . A A . 406 THR HA 1 1
18 38338 1 1 26 THR HB H 25.926 53.271 22.826 1.00 . A A . 406 THR HB 1 1
18 38339 1 1 26 THR HG1 H 24.382 54.846 22.815 1.00 . A A . 406 THR HG1 1 1
18 38340 1 1 26 THR HG21 H 23.123 52.380 23.592 1.00 . A A . 406 THR HG21 1 1
18 38341 1 1 26 THR HG22 H 24.339 51.329 22.829 1.00 . A A . 406 THR HG22 1 1
18 38342 1 1 26 THR HG23 H 23.753 52.752 21.973 1.00 . A A . 406 THR HG23 1 1
18 38343 1 1 26 THR N N 27.143 52.407 24.701 1.00 . A A . 406 THR N 1 1
18 38344 1 1 26 THR O O 23.986 51.947 26.369 1.00 . A A . 406 THR O 1 1
18 38345 1 1 26 THR OG1 O 24.570 54.508 23.714 1.00 . A A . 406 THR OG1 1 1
18 38346 1 1 27 LEU C C 25.179 49.118 27.554 1.00 . A A . 407 LEU C 1 1
18 38347 1 1 27 LEU CA C 24.706 49.207 26.097 1.00 . A A . 407 LEU CA 1 1
18 38348 1 1 27 LEU CB C 25.156 47.931 25.358 1.00 . A A . 407 LEU CB 1 1
18 38349 1 1 27 LEU CD1 C 25.033 46.311 23.441 1.00 . A A . 407 LEU CD1 1 1
18 38350 1 1 27 LEU CD2 C 23.088 47.748 23.870 1.00 . A A . 407 LEU CD2 1 1
18 38351 1 1 27 LEU CG C 24.603 47.689 23.946 1.00 . A A . 407 LEU CG 1 1
18 38352 1 1 27 LEU H H 26.036 50.174 24.768 1.00 . A A . 407 LEU H 1 1
18 38353 1 1 27 LEU HA H 23.618 49.273 26.093 1.00 . A A . 407 LEU HA 1 1
18 38354 1 1 27 LEU HB2 H 26.243 47.960 25.268 1.00 . A A . 407 LEU HB2 1 1
18 38355 1 1 27 LEU HB3 H 24.879 47.083 25.980 1.00 . A A . 407 LEU HB3 1 1
18 38356 1 1 27 LEU HD11 H 24.624 45.529 24.082 1.00 . A A . 407 LEU HD11 1 1
18 38357 1 1 27 LEU HD12 H 26.117 46.249 23.433 1.00 . A A . 407 LEU HD12 1 1
18 38358 1 1 27 LEU HD13 H 24.667 46.161 22.425 1.00 . A A . 407 LEU HD13 1 1
18 38359 1 1 27 LEU HD21 H 22.758 48.754 24.115 1.00 . A A . 407 LEU HD21 1 1
18 38360 1 1 27 LEU HD22 H 22.659 47.022 24.562 1.00 . A A . 407 LEU HD22 1 1
18 38361 1 1 27 LEU HD23 H 22.778 47.516 22.854 1.00 . A A . 407 LEU HD23 1 1
18 38362 1 1 27 LEU HG H 25.005 48.438 23.275 1.00 . A A . 407 LEU HG 1 1
18 38363 1 1 27 LEU N N 25.282 50.370 25.420 1.00 . A A . 407 LEU N 1 1
18 38364 1 1 27 LEU O O 26.389 49.094 27.803 1.00 . A A . 407 LEU O 1 1
18 38365 1 1 28 SER C C 25.432 47.391 30.054 1.00 . A A . 408 SER C 1 1
18 38366 1 1 28 SER CA C 24.625 48.685 29.916 1.00 . A A . 408 SER CA 1 1
18 38367 1 1 28 SER CB C 23.382 48.639 30.814 1.00 . A A . 408 SER CB 1 1
18 38368 1 1 28 SER H H 23.278 48.980 28.266 1.00 . A A . 408 SER H 1 1
18 38369 1 1 28 SER HA H 25.257 49.499 30.275 1.00 . A A . 408 SER HA 1 1
18 38370 1 1 28 SER HB2 H 23.693 48.488 31.849 1.00 . A A . 408 SER HB2 1 1
18 38371 1 1 28 SER HB3 H 22.868 49.597 30.747 1.00 . A A . 408 SER HB3 1 1
18 38372 1 1 28 SER HG H 22.753 46.781 30.910 1.00 . A A . 408 SER HG 1 1
18 38373 1 1 28 SER N N 24.263 48.963 28.514 1.00 . A A . 408 SER N 1 1
18 38374 1 1 28 SER O O 26.378 47.339 30.839 1.00 . A A . 408 SER O 1 1
18 38375 1 1 28 SER OG O 22.485 47.605 30.438 1.00 . A A . 408 SER OG 1 1
18 38376 1 1 29 VAL C C 27.392 45.243 29.002 1.00 . A A . 409 VAL C 1 1
18 38377 1 1 29 VAL CA C 25.887 45.097 29.267 1.00 . A A . 409 VAL CA 1 1
18 38378 1 1 29 VAL CB C 25.264 44.026 28.347 1.00 . A A . 409 VAL CB 1 1
18 38379 1 1 29 VAL CG1 C 23.823 43.717 28.756 1.00 . A A . 409 VAL CG1 1 1
18 38380 1 1 29 VAL CG2 C 25.260 44.373 26.857 1.00 . A A . 409 VAL CG2 1 1
18 38381 1 1 29 VAL H H 24.335 46.452 28.637 1.00 . A A . 409 VAL H 1 1
18 38382 1 1 29 VAL HA H 25.799 44.719 30.286 1.00 . A A . 409 VAL HA 1 1
18 38383 1 1 29 VAL HB H 25.855 43.120 28.453 1.00 . A A . 409 VAL HB 1 1
18 38384 1 1 29 VAL HG11 H 23.801 43.388 29.795 1.00 . A A . 409 VAL HG11 1 1
18 38385 1 1 29 VAL HG12 H 23.194 44.599 28.642 1.00 . A A . 409 VAL HG12 1 1
18 38386 1 1 29 VAL HG13 H 23.423 42.918 28.136 1.00 . A A . 409 VAL HG13 1 1
18 38387 1 1 29 VAL HG21 H 24.478 45.099 26.650 1.00 . A A . 409 VAL HG21 1 1
18 38388 1 1 29 VAL HG22 H 26.229 44.757 26.557 1.00 . A A . 409 VAL HG22 1 1
18 38389 1 1 29 VAL HG23 H 25.053 43.472 26.280 1.00 . A A . 409 VAL HG23 1 1
18 38390 1 1 29 VAL N N 25.156 46.375 29.225 1.00 . A A . 409 VAL N 1 1
18 38391 1 1 29 VAL O O 28.139 44.400 29.490 1.00 . A A . 409 VAL O 1 1
18 38392 1 1 30 PHE C C 29.987 47.594 29.093 1.00 . A A . 410 PHE C 1 1
18 38393 1 1 30 PHE CA C 29.281 46.627 28.117 1.00 . A A . 410 PHE CA 1 1
18 38394 1 1 30 PHE CB C 29.581 46.882 26.631 1.00 . A A . 410 PHE CB 1 1
18 38395 1 1 30 PHE CD1 C 30.701 44.769 25.779 1.00 . A A . 410 PHE CD1 1 1
18 38396 1 1 30 PHE CD2 C 28.423 45.271 25.074 1.00 . A A . 410 PHE CD2 1 1
18 38397 1 1 30 PHE CE1 C 30.669 43.575 25.036 1.00 . A A . 410 PHE CE1 1 1
18 38398 1 1 30 PHE CE2 C 28.386 44.069 24.343 1.00 . A A . 410 PHE CE2 1 1
18 38399 1 1 30 PHE CG C 29.575 45.614 25.803 1.00 . A A . 410 PHE CG 1 1
18 38400 1 1 30 PHE CZ C 29.508 43.222 24.324 1.00 . A A . 410 PHE CZ 1 1
18 38401 1 1 30 PHE H H 27.183 46.963 27.948 1.00 . A A . 410 PHE H 1 1
18 38402 1 1 30 PHE HA H 29.814 45.698 28.317 1.00 . A A . 410 PHE HA 1 1
18 38403 1 1 30 PHE HB2 H 28.866 47.592 26.218 1.00 . A A . 410 PHE HB2 1 1
18 38404 1 1 30 PHE HB3 H 30.567 47.337 26.529 1.00 . A A . 410 PHE HB3 1 1
18 38405 1 1 30 PHE HD1 H 31.590 45.038 26.331 1.00 . A A . 410 PHE HD1 1 1
18 38406 1 1 30 PHE HD2 H 27.562 45.929 25.092 1.00 . A A . 410 PHE HD2 1 1
18 38407 1 1 30 PHE HE1 H 31.538 42.932 25.009 1.00 . A A . 410 PHE HE1 1 1
18 38408 1 1 30 PHE HE2 H 27.498 43.801 23.787 1.00 . A A . 410 PHE HE2 1 1
18 38409 1 1 30 PHE HZ H 29.482 42.306 23.753 1.00 . A A . 410 PHE HZ 1 1
18 38410 1 1 30 PHE N N 27.856 46.309 28.327 1.00 . A A . 410 PHE N 1 1
18 38411 1 1 30 PHE O O 31.179 47.870 28.937 1.00 . A A . 410 PHE O 1 1
18 38412 1 1 31 ARG C C 31.039 49.309 31.600 1.00 . A A . 411 ARG C 1 1
18 38413 1 1 31 ARG CA C 29.637 49.240 30.983 1.00 . A A . 411 ARG CA 1 1
18 38414 1 1 31 ARG CB C 28.596 49.359 32.112 1.00 . A A . 411 ARG CB 1 1
18 38415 1 1 31 ARG CD C 29.210 48.185 34.312 1.00 . A A . 411 ARG CD 1 1
18 38416 1 1 31 ARG CG C 28.423 48.106 32.999 1.00 . A A . 411 ARG CG 1 1
18 38417 1 1 31 ARG CZ C 27.484 48.783 36.011 1.00 . A A . 411 ARG CZ 1 1
18 38418 1 1 31 ARG H H 28.329 47.738 30.228 1.00 . A A . 411 ARG H 1 1
18 38419 1 1 31 ARG HA H 29.557 50.143 30.374 1.00 . A A . 411 ARG HA 1 1
18 38420 1 1 31 ARG HB2 H 28.881 50.200 32.742 1.00 . A A . 411 ARG HB2 1 1
18 38421 1 1 31 ARG HB3 H 27.634 49.596 31.658 1.00 . A A . 411 ARG HB3 1 1
18 38422 1 1 31 ARG HD2 H 29.322 47.185 34.730 1.00 . A A . 411 ARG HD2 1 1
18 38423 1 1 31 ARG HD3 H 30.203 48.566 34.096 1.00 . A A . 411 ARG HD3 1 1
18 38424 1 1 31 ARG HE H 28.970 49.986 35.414 1.00 . A A . 411 ARG HE 1 1
18 38425 1 1 31 ARG HG2 H 27.364 47.984 33.228 1.00 . A A . 411 ARG HG2 1 1
18 38426 1 1 31 ARG HG3 H 28.742 47.212 32.465 1.00 . A A . 411 ARG HG3 1 1
18 38427 1 1 31 ARG HH11 H 27.248 46.933 35.285 1.00 . A A . 411 ARG HH11 1 1
18 38428 1 1 31 ARG HH12 H 26.030 47.416 36.419 1.00 . A A . 411 ARG HH12 1 1
18 38429 1 1 31 ARG HH21 H 27.432 50.569 36.916 1.00 . A A . 411 ARG HH21 1 1
18 38430 1 1 31 ARG HH22 H 26.145 49.455 37.339 1.00 . A A . 411 ARG HH22 1 1
18 38431 1 1 31 ARG N N 29.281 48.080 30.127 1.00 . A A . 411 ARG N 1 1
18 38432 1 1 31 ARG NE N 28.563 49.063 35.301 1.00 . A A . 411 ARG NE 1 1
18 38433 1 1 31 ARG NH1 N 26.883 47.632 35.917 1.00 . A A . 411 ARG NH1 1 1
18 38434 1 1 31 ARG NH2 N 26.989 49.662 36.827 1.00 . A A . 411 ARG NH2 1 1
18 38435 1 1 31 ARG O O 31.487 50.404 31.937 1.00 . A A . 411 ARG O 1 1
18 38436 1 1 32 SER C C 33.945 47.019 31.726 1.00 . A A . 412 SER C 1 1
18 38437 1 1 32 SER CA C 33.041 48.075 32.392 1.00 . A A . 412 SER CA 1 1
18 38438 1 1 32 SER CB C 32.915 47.874 33.912 1.00 . A A . 412 SER CB 1 1
18 38439 1 1 32 SER H H 31.318 47.335 31.371 1.00 . A A . 412 SER H 1 1
18 38440 1 1 32 SER HA H 33.528 49.034 32.247 1.00 . A A . 412 SER HA 1 1
18 38441 1 1 32 SER HB2 H 32.157 47.117 34.121 1.00 . A A . 412 SER HB2 1 1
18 38442 1 1 32 SER HB3 H 33.870 47.549 34.326 1.00 . A A . 412 SER HB3 1 1
18 38443 1 1 32 SER HG H 32.799 49.027 35.495 1.00 . A A . 412 SER HG 1 1
18 38444 1 1 32 SER N N 31.715 48.172 31.764 1.00 . A A . 412 SER N 1 1
18 38445 1 1 32 SER O O 34.880 46.507 32.344 1.00 . A A . 412 SER O 1 1
18 38446 1 1 32 SER OG O 32.562 49.094 34.544 1.00 . A A . 412 SER OG 1 1
18 38447 1 1 33 TYR C C 34.592 45.763 28.396 1.00 . A A . 413 TYR C 1 1
18 38448 1 1 33 TYR CA C 34.136 45.426 29.824 1.00 . A A . 413 TYR CA 1 1
18 38449 1 1 33 TYR CB C 32.960 44.447 29.786 1.00 . A A . 413 TYR CB 1 1
18 38450 1 1 33 TYR CD1 C 30.868 44.584 31.189 1.00 . A A . 413 TYR CD1 1 1
18 38451 1 1 33 TYR CD2 C 32.919 43.845 32.262 1.00 . A A . 413 TYR CD2 1 1
18 38452 1 1 33 TYR CE1 C 30.175 44.448 32.402 1.00 . A A . 413 TYR CE1 1 1
18 38453 1 1 33 TYR CE2 C 32.232 43.704 33.485 1.00 . A A . 413 TYR CE2 1 1
18 38454 1 1 33 TYR CG C 32.234 44.272 31.108 1.00 . A A . 413 TYR CG 1 1
18 38455 1 1 33 TYR CZ C 30.852 43.996 33.552 1.00 . A A . 413 TYR CZ 1 1
18 38456 1 1 33 TYR H H 32.919 47.130 29.981 1.00 . A A . 413 TYR H 1 1
18 38457 1 1 33 TYR HA H 34.960 44.991 30.386 1.00 . A A . 413 TYR HA 1 1
18 38458 1 1 33 TYR HB2 H 32.243 44.798 29.042 1.00 . A A . 413 TYR HB2 1 1
18 38459 1 1 33 TYR HB3 H 33.320 43.489 29.441 1.00 . A A . 413 TYR HB3 1 1
18 38460 1 1 33 TYR HD1 H 30.342 44.901 30.307 1.00 . A A . 413 TYR HD1 1 1
18 38461 1 1 33 TYR HD2 H 33.980 43.641 32.207 1.00 . A A . 413 TYR HD2 1 1
18 38462 1 1 33 TYR HE1 H 29.120 44.666 32.442 1.00 . A A . 413 TYR HE1 1 1
18 38463 1 1 33 TYR HE2 H 32.756 43.372 34.370 1.00 . A A . 413 TYR HE2 1 1
18 38464 1 1 33 TYR HH H 30.738 43.601 35.466 1.00 . A A . 413 TYR HH 1 1
18 38465 1 1 33 TYR N N 33.653 46.642 30.475 1.00 . A A . 413 TYR N 1 1
18 38466 1 1 33 TYR O O 33.893 46.462 27.658 1.00 . A A . 413 TYR O 1 1
18 38467 1 1 33 TYR OH O 30.156 43.838 34.708 1.00 . A A . 413 TYR OH 1 1
18 38468 1 1 34 GLU C C 37.064 44.613 25.919 1.00 . A A . 414 GLU C 1 1
18 38469 1 1 34 GLU CA C 36.475 45.746 26.793 1.00 . A A . 414 GLU CA 1 1
18 38470 1 1 34 GLU CB C 37.542 46.775 27.172 1.00 . A A . 414 GLU CB 1 1
18 38471 1 1 34 GLU CD C 38.117 48.965 28.349 1.00 . A A . 414 GLU CD 1 1
18 38472 1 1 34 GLU CG C 37.001 47.997 27.939 1.00 . A A . 414 GLU CG 1 1
18 38473 1 1 34 GLU H H 36.286 44.689 28.653 1.00 . A A . 414 GLU H 1 1
18 38474 1 1 34 GLU HA H 35.787 46.292 26.159 1.00 . A A . 414 GLU HA 1 1
18 38475 1 1 34 GLU HB2 H 38.271 46.257 27.777 1.00 . A A . 414 GLU HB2 1 1
18 38476 1 1 34 GLU HB3 H 38.022 47.116 26.254 1.00 . A A . 414 GLU HB3 1 1
18 38477 1 1 34 GLU HG2 H 36.285 48.525 27.308 1.00 . A A . 414 GLU HG2 1 1
18 38478 1 1 34 GLU HG3 H 36.466 47.677 28.840 1.00 . A A . 414 GLU HG3 1 1
18 38479 1 1 34 GLU N N 35.766 45.268 27.995 1.00 . A A . 414 GLU N 1 1
18 38480 1 1 34 GLU O O 38.199 44.169 26.111 1.00 . A A . 414 GLU O 1 1
18 38481 1 1 34 GLU OE1 O 38.869 49.479 27.479 1.00 . A A . 414 GLU OE1 1 1
18 38482 1 1 34 GLU OE2 O 38.230 49.252 29.566 1.00 . A A . 414 GLU OE2 1 1
18 38483 1 1 35 PRO C C 37.830 44.038 22.924 1.00 . A A . 415 PRO C 1 1
18 38484 1 1 35 PRO CA C 36.808 43.322 23.821 1.00 . A A . 415 PRO CA 1 1
18 38485 1 1 35 PRO CB C 35.574 42.901 23.019 1.00 . A A . 415 PRO CB 1 1
18 38486 1 1 35 PRO CD C 34.889 44.406 24.748 1.00 . A A . 415 PRO CD 1 1
18 38487 1 1 35 PRO CG C 34.569 44.016 23.317 1.00 . A A . 415 PRO CG 1 1
18 38488 1 1 35 PRO HA H 37.277 42.443 24.255 1.00 . A A . 415 PRO HA 1 1
18 38489 1 1 35 PRO HB2 H 35.772 42.835 21.948 1.00 . A A . 415 PRO HB2 1 1
18 38490 1 1 35 PRO HB3 H 35.232 41.937 23.395 1.00 . A A . 415 PRO HB3 1 1
18 38491 1 1 35 PRO HD2 H 34.660 45.455 24.908 1.00 . A A . 415 PRO HD2 1 1
18 38492 1 1 35 PRO HD3 H 34.323 43.779 25.440 1.00 . A A . 415 PRO HD3 1 1
18 38493 1 1 35 PRO HG2 H 34.763 44.866 22.662 1.00 . A A . 415 PRO HG2 1 1
18 38494 1 1 35 PRO HG3 H 33.536 43.696 23.242 1.00 . A A . 415 PRO HG3 1 1
18 38495 1 1 35 PRO N N 36.306 44.151 24.912 1.00 . A A . 415 PRO N 1 1
18 38496 1 1 35 PRO O O 37.892 45.268 22.854 1.00 . A A . 415 PRO O 1 1
18 38497 1 1 36 GLY C C 41.045 43.930 22.128 1.00 . A A . 416 GLY C 1 1
18 38498 1 1 36 GLY CA C 39.737 43.724 21.351 1.00 . A A . 416 GLY CA 1 1
18 38499 1 1 36 GLY H H 38.522 42.253 22.299 1.00 . A A . 416 GLY H 1 1
18 38500 1 1 36 GLY HA2 H 39.923 42.990 20.567 1.00 . A A . 416 GLY HA2 1 1
18 38501 1 1 36 GLY HA3 H 39.464 44.666 20.875 1.00 . A A . 416 GLY HA3 1 1
18 38502 1 1 36 GLY N N 38.626 43.252 22.195 1.00 . A A . 416 GLY N 1 1
18 38503 1 1 36 GLY O O 42.061 44.331 21.558 1.00 . A A . 416 GLY O 1 1
18 38504 1 1 37 GLU C C 42.971 42.227 24.099 1.00 . A A . 417 GLU C 1 1
18 38505 1 1 37 GLU CA C 42.215 43.559 24.286 1.00 . A A . 417 GLU CA 1 1
18 38506 1 1 37 GLU CB C 41.787 43.736 25.744 1.00 . A A . 417 GLU CB 1 1
18 38507 1 1 37 GLU CD C 42.790 46.003 26.258 1.00 . A A . 417 GLU CD 1 1
18 38508 1 1 37 GLU CG C 41.498 45.206 26.072 1.00 . A A . 417 GLU CG 1 1
18 38509 1 1 37 GLU H H 40.158 43.382 23.849 1.00 . A A . 417 GLU H 1 1
18 38510 1 1 37 GLU HA H 42.880 44.377 24.035 1.00 . A A . 417 GLU HA 1 1
18 38511 1 1 37 GLU HB2 H 40.885 43.149 25.909 1.00 . A A . 417 GLU HB2 1 1
18 38512 1 1 37 GLU HB3 H 42.566 43.357 26.405 1.00 . A A . 417 GLU HB3 1 1
18 38513 1 1 37 GLU HG2 H 40.894 45.651 25.280 1.00 . A A . 417 GLU HG2 1 1
18 38514 1 1 37 GLU HG3 H 40.934 45.247 27.003 1.00 . A A . 417 GLU HG3 1 1
18 38515 1 1 37 GLU N N 41.034 43.655 23.431 1.00 . A A . 417 GLU N 1 1
18 38516 1 1 37 GLU O O 42.334 41.173 24.048 1.00 . A A . 417 GLU O 1 1
18 38517 1 1 37 GLU OE1 O 43.041 46.943 25.464 1.00 . A A . 417 GLU OE1 1 1
18 38518 1 1 37 GLU OE2 O 43.548 45.680 27.204 1.00 . A A . 417 GLU OE2 1 1
18 38519 1 1 38 PRO C C 45.264 40.212 25.095 1.00 . A A . 418 PRO C 1 1
18 38520 1 1 38 PRO CA C 45.122 41.048 23.811 1.00 . A A . 418 PRO CA 1 1
18 38521 1 1 38 PRO CB C 46.480 41.570 23.328 1.00 . A A . 418 PRO CB 1 1
18 38522 1 1 38 PRO CD C 45.151 43.438 23.996 1.00 . A A . 418 PRO CD 1 1
18 38523 1 1 38 PRO CG C 46.592 42.941 23.992 1.00 . A A . 418 PRO CG 1 1
18 38524 1 1 38 PRO HA H 44.682 40.428 23.028 1.00 . A A . 418 PRO HA 1 1
18 38525 1 1 38 PRO HB2 H 47.302 40.919 23.619 1.00 . A A . 418 PRO HB2 1 1
18 38526 1 1 38 PRO HB3 H 46.458 41.693 22.244 1.00 . A A . 418 PRO HB3 1 1
18 38527 1 1 38 PRO HD2 H 44.951 44.074 24.863 1.00 . A A . 418 PRO HD2 1 1
18 38528 1 1 38 PRO HD3 H 44.968 43.991 23.077 1.00 . A A . 418 PRO HD3 1 1
18 38529 1 1 38 PRO HG2 H 46.933 42.825 25.019 1.00 . A A . 418 PRO HG2 1 1
18 38530 1 1 38 PRO HG3 H 47.252 43.610 23.439 1.00 . A A . 418 PRO HG3 1 1
18 38531 1 1 38 PRO N N 44.313 42.247 24.012 1.00 . A A . 418 PRO N 1 1
18 38532 1 1 38 PRO O O 45.718 40.714 26.125 1.00 . A A . 418 PRO O 1 1
18 38533 1 1 39 ASN C C 45.210 36.487 25.236 1.00 . A A . 419 ASN C 1 1
18 38534 1 1 39 ASN CA C 45.395 37.862 25.923 1.00 . A A . 419 ASN CA 1 1
18 38535 1 1 39 ASN CB C 44.614 37.927 27.249 1.00 . A A . 419 ASN CB 1 1
18 38536 1 1 39 ASN CG C 45.303 37.085 28.298 1.00 . A A . 419 ASN CG 1 1
18 38537 1 1 39 ASN H H 44.484 38.604 24.166 1.00 . A A . 419 ASN H 1 1
18 38538 1 1 39 ASN HA H 46.458 38.017 26.125 1.00 . A A . 419 ASN HA 1 1
18 38539 1 1 39 ASN HB2 H 44.585 38.943 27.631 1.00 . A A . 419 ASN HB2 1 1
18 38540 1 1 39 ASN HB3 H 43.589 37.596 27.095 1.00 . A A . 419 ASN HB3 1 1
18 38541 1 1 39 ASN HD21 H 43.860 35.676 28.265 1.00 . A A . 419 ASN HD21 1 1
18 38542 1 1 39 ASN HD22 H 45.332 35.338 29.219 1.00 . A A . 419 ASN HD22 1 1
18 38543 1 1 39 ASN N N 44.932 38.921 25.015 1.00 . A A . 419 ASN N 1 1
18 38544 1 1 39 ASN ND2 N 44.774 35.930 28.608 1.00 . A A . 419 ASN ND2 1 1
18 38545 1 1 39 ASN O O 44.298 36.334 24.427 1.00 . A A . 419 ASN O 1 1
18 38546 1 1 39 ASN OD1 O 46.343 37.446 28.828 1.00 . A A . 419 ASN OD1 1 1
18 38547 1 1 40 CYS C C 44.725 33.254 25.507 1.00 . A A . 420 CYS C 1 1
18 38548 1 1 40 CYS CA C 45.883 34.114 24.945 1.00 . A A . 420 CYS CA 1 1
18 38549 1 1 40 CYS CB C 47.240 33.397 24.999 1.00 . A A . 420 CYS CB 1 1
18 38550 1 1 40 CYS H H 46.737 35.592 26.245 1.00 . A A . 420 CYS H 1 1
18 38551 1 1 40 CYS HA H 45.638 34.255 23.894 1.00 . A A . 420 CYS HA 1 1
18 38552 1 1 40 CYS HB2 H 47.180 32.444 24.461 1.00 . A A . 420 CYS HB2 1 1
18 38553 1 1 40 CYS HB3 H 47.995 34.015 24.509 1.00 . A A . 420 CYS HB3 1 1
18 38554 1 1 40 CYS HG H 48.901 32.545 26.502 1.00 . A A . 420 CYS HG 1 1
18 38555 1 1 40 CYS N N 46.005 35.457 25.555 1.00 . A A . 420 CYS N 1 1
18 38556 1 1 40 CYS O O 44.521 32.103 25.109 1.00 . A A . 420 CYS O 1 1
18 38557 1 1 40 CYS SG S 47.717 33.128 26.731 1.00 . A A . 420 CYS SG 1 1
18 38558 1 1 41 ARG C C 41.662 34.472 27.018 1.00 . A A . 421 ARG C 1 1
18 38559 1 1 41 ARG CA C 42.680 33.333 26.976 1.00 . A A . 421 ARG CA 1 1
18 38560 1 1 41 ARG CB C 42.885 32.768 28.397 1.00 . A A . 421 ARG CB 1 1
18 38561 1 1 41 ARG CD C 44.156 31.280 30.018 1.00 . A A . 421 ARG CD 1 1
18 38562 1 1 41 ARG CG C 43.952 31.666 28.543 1.00 . A A . 421 ARG CG 1 1
18 38563 1 1 41 ARG CZ C 44.358 33.201 31.646 1.00 . A A . 421 ARG CZ 1 1
18 38564 1 1 41 ARG H H 44.202 34.785 26.657 1.00 . A A . 421 ARG H 1 1
18 38565 1 1 41 ARG HA H 42.280 32.550 26.332 1.00 . A A . 421 ARG HA 1 1
18 38566 1 1 41 ARG HB2 H 43.146 33.605 29.048 1.00 . A A . 421 ARG HB2 1 1
18 38567 1 1 41 ARG HB3 H 41.934 32.351 28.736 1.00 . A A . 421 ARG HB3 1 1
18 38568 1 1 41 ARG HD2 H 43.190 31.049 30.462 1.00 . A A . 421 ARG HD2 1 1
18 38569 1 1 41 ARG HD3 H 44.765 30.375 30.056 1.00 . A A . 421 ARG HD3 1 1
18 38570 1 1 41 ARG HE H 45.840 32.459 30.557 1.00 . A A . 421 ARG HE 1 1
18 38571 1 1 41 ARG HG2 H 43.632 30.784 27.989 1.00 . A A . 421 ARG HG2 1 1
18 38572 1 1 41 ARG HG3 H 44.907 32.002 28.137 1.00 . A A . 421 ARG HG3 1 1
18 38573 1 1 41 ARG HH11 H 42.674 32.203 32.118 1.00 . A A . 421 ARG HH11 1 1
18 38574 1 1 41 ARG HH12 H 42.903 33.750 32.910 1.00 . A A . 421 ARG HH12 1 1
18 38575 1 1 41 ARG HH21 H 45.922 34.427 31.475 1.00 . A A . 421 ARG HH21 1 1
18 38576 1 1 41 ARG HH22 H 44.625 34.994 32.508 1.00 . A A . 421 ARG HH22 1 1
18 38577 1 1 41 ARG N N 43.941 33.840 26.417 1.00 . A A . 421 ARG N 1 1
18 38578 1 1 41 ARG NE N 44.851 32.353 30.760 1.00 . A A . 421 ARG NE 1 1
18 38579 1 1 41 ARG NH1 N 43.189 33.079 32.204 1.00 . A A . 421 ARG NH1 1 1
18 38580 1 1 41 ARG NH2 N 45.044 34.258 31.955 1.00 . A A . 421 ARG NH2 1 1
18 38581 1 1 41 ARG O O 42.040 35.613 27.303 1.00 . A A . 421 ARG O 1 1
18 38582 1 1 42 ILE C C 38.203 34.498 27.883 1.00 . A A . 422 ILE C 1 1
18 38583 1 1 42 ILE CA C 39.239 35.067 26.904 1.00 . A A . 422 ILE CA 1 1
18 38584 1 1 42 ILE CB C 38.634 35.348 25.507 1.00 . A A . 422 ILE CB 1 1
18 38585 1 1 42 ILE CD1 C 37.182 34.318 23.672 1.00 . A A . 422 ILE CD1 1 1
18 38586 1 1 42 ILE CG1 C 38.243 34.071 24.749 1.00 . A A . 422 ILE CG1 1 1
18 38587 1 1 42 ILE CG2 C 39.622 36.169 24.669 1.00 . A A . 422 ILE CG2 1 1
18 38588 1 1 42 ILE H H 40.162 33.186 26.623 1.00 . A A . 422 ILE H 1 1
18 38589 1 1 42 ILE HA H 39.563 36.020 27.315 1.00 . A A . 422 ILE HA 1 1
18 38590 1 1 42 ILE HB H 37.728 35.935 25.635 1.00 . A A . 422 ILE HB 1 1
18 38591 1 1 42 ILE HD11 H 37.552 35.014 22.919 1.00 . A A . 422 ILE HD11 1 1
18 38592 1 1 42 ILE HD12 H 36.947 33.368 23.196 1.00 . A A . 422 ILE HD12 1 1
18 38593 1 1 42 ILE HD13 H 36.276 34.725 24.126 1.00 . A A . 422 ILE HD13 1 1
18 38594 1 1 42 ILE HG12 H 39.128 33.627 24.294 1.00 . A A . 422 ILE HG12 1 1
18 38595 1 1 42 ILE HG13 H 37.820 33.373 25.462 1.00 . A A . 422 ILE HG13 1 1
18 38596 1 1 42 ILE HG21 H 39.853 37.098 25.184 1.00 . A A . 422 ILE HG21 1 1
18 38597 1 1 42 ILE HG22 H 40.542 35.607 24.524 1.00 . A A . 422 ILE HG22 1 1
18 38598 1 1 42 ILE HG23 H 39.191 36.410 23.699 1.00 . A A . 422 ILE HG23 1 1
18 38599 1 1 42 ILE N N 40.389 34.160 26.804 1.00 . A A . 422 ILE N 1 1
18 38600 1 1 42 ILE O O 38.254 33.324 28.252 1.00 . A A . 422 ILE O 1 1
18 38601 1 1 43 TYR C C 34.890 35.663 28.688 1.00 . A A . 423 TYR C 1 1
18 38602 1 1 43 TYR CA C 36.136 34.887 29.148 1.00 . A A . 423 TYR CA 1 1
18 38603 1 1 43 TYR CB C 36.522 35.096 30.630 1.00 . A A . 423 TYR CB 1 1
18 38604 1 1 43 TYR CD1 C 34.758 36.219 32.053 1.00 . A A . 423 TYR CD1 1 1
18 38605 1 1 43 TYR CD2 C 36.719 37.508 31.402 1.00 . A A . 423 TYR CD2 1 1
18 38606 1 1 43 TYR CE1 C 34.273 37.322 32.779 1.00 . A A . 423 TYR CE1 1 1
18 38607 1 1 43 TYR CE2 C 36.241 38.612 32.125 1.00 . A A . 423 TYR CE2 1 1
18 38608 1 1 43 TYR CG C 35.976 36.314 31.352 1.00 . A A . 423 TYR CG 1 1
18 38609 1 1 43 TYR CZ C 35.012 38.524 32.814 1.00 . A A . 423 TYR CZ 1 1
18 38610 1 1 43 TYR H H 37.225 36.274 27.951 1.00 . A A . 423 TYR H 1 1
18 38611 1 1 43 TYR HA H 35.941 33.832 28.975 1.00 . A A . 423 TYR HA 1 1
18 38612 1 1 43 TYR HB2 H 36.178 34.224 31.180 1.00 . A A . 423 TYR HB2 1 1
18 38613 1 1 43 TYR HB3 H 37.607 35.083 30.733 1.00 . A A . 423 TYR HB3 1 1
18 38614 1 1 43 TYR HD1 H 34.209 35.287 32.061 1.00 . A A . 423 TYR HD1 1 1
18 38615 1 1 43 TYR HD2 H 37.671 37.579 30.904 1.00 . A A . 423 TYR HD2 1 1
18 38616 1 1 43 TYR HE1 H 33.344 37.243 33.324 1.00 . A A . 423 TYR HE1 1 1
18 38617 1 1 43 TYR HE2 H 36.827 39.519 32.164 1.00 . A A . 423 TYR HE2 1 1
18 38618 1 1 43 TYR HH H 34.016 39.293 34.282 1.00 . A A . 423 TYR HH 1 1
18 38619 1 1 43 TYR N N 37.249 35.321 28.305 1.00 . A A . 423 TYR N 1 1
18 38620 1 1 43 TYR O O 34.972 36.675 27.988 1.00 . A A . 423 TYR O 1 1
18 38621 1 1 43 TYR OH O 34.529 39.590 33.505 1.00 . A A . 423 TYR OH 1 1
18 38622 1 1 44 VAL C C 31.449 35.733 29.766 1.00 . A A . 424 VAL C 1 1
18 38623 1 1 44 VAL CA C 32.403 35.638 28.585 1.00 . A A . 424 VAL CA 1 1
18 38624 1 1 44 VAL CB C 31.778 34.837 27.420 1.00 . A A . 424 VAL CB 1 1
18 38625 1 1 44 VAL CG1 C 30.584 35.547 26.778 1.00 . A A . 424 VAL CG1 1 1
18 38626 1 1 44 VAL CG2 C 32.806 34.515 26.333 1.00 . A A . 424 VAL CG2 1 1
18 38627 1 1 44 VAL H H 33.730 34.312 29.614 1.00 . A A . 424 VAL H 1 1
18 38628 1 1 44 VAL HA H 32.565 36.644 28.209 1.00 . A A . 424 VAL HA 1 1
18 38629 1 1 44 VAL HB H 31.446 33.881 27.815 1.00 . A A . 424 VAL HB 1 1
18 38630 1 1 44 VAL HG11 H 30.877 36.537 26.432 1.00 . A A . 424 VAL HG11 1 1
18 38631 1 1 44 VAL HG12 H 30.222 34.964 25.934 1.00 . A A . 424 VAL HG12 1 1
18 38632 1 1 44 VAL HG13 H 29.775 35.641 27.499 1.00 . A A . 424 VAL HG13 1 1
18 38633 1 1 44 VAL HG21 H 32.320 34.048 25.480 1.00 . A A . 424 VAL HG21 1 1
18 38634 1 1 44 VAL HG22 H 33.304 35.430 26.030 1.00 . A A . 424 VAL HG22 1 1
18 38635 1 1 44 VAL HG23 H 33.551 33.821 26.720 1.00 . A A . 424 VAL HG23 1 1
18 38636 1 1 44 VAL N N 33.714 35.129 29.010 1.00 . A A . 424 VAL N 1 1
18 38637 1 1 44 VAL O O 31.323 34.780 30.531 1.00 . A A . 424 VAL O 1 1
18 38638 1 1 45 LYS C C 28.311 37.067 30.095 1.00 . A A . 425 LYS C 1 1
18 38639 1 1 45 LYS CA C 29.644 37.046 30.851 1.00 . A A . 425 LYS CA 1 1
18 38640 1 1 45 LYS CB C 29.964 38.305 31.692 1.00 . A A . 425 LYS CB 1 1
18 38641 1 1 45 LYS CD C 29.211 40.023 33.448 1.00 . A A . 425 LYS CD 1 1
18 38642 1 1 45 LYS CE C 27.902 40.589 34.006 1.00 . A A . 425 LYS CE 1 1
18 38643 1 1 45 LYS CG C 28.854 38.771 32.637 1.00 . A A . 425 LYS CG 1 1
18 38644 1 1 45 LYS H H 30.928 37.595 29.228 1.00 . A A . 425 LYS H 1 1
18 38645 1 1 45 LYS HA H 29.571 36.184 31.517 1.00 . A A . 425 LYS HA 1 1
18 38646 1 1 45 LYS HB2 H 30.858 38.104 32.284 1.00 . A A . 425 LYS HB2 1 1
18 38647 1 1 45 LYS HB3 H 30.185 39.128 31.015 1.00 . A A . 425 LYS HB3 1 1
18 38648 1 1 45 LYS HD2 H 29.893 39.757 34.257 1.00 . A A . 425 LYS HD2 1 1
18 38649 1 1 45 LYS HD3 H 29.677 40.772 32.802 1.00 . A A . 425 LYS HD3 1 1
18 38650 1 1 45 LYS HE2 H 27.301 40.936 33.159 1.00 . A A . 425 LYS HE2 1 1
18 38651 1 1 45 LYS HE3 H 27.348 39.786 34.502 1.00 . A A . 425 LYS HE3 1 1
18 38652 1 1 45 LYS HG2 H 27.974 38.992 32.042 1.00 . A A . 425 LYS HG2 1 1
18 38653 1 1 45 LYS HG3 H 28.614 37.970 33.331 1.00 . A A . 425 LYS HG3 1 1
18 38654 1 1 45 LYS HZ1 H 27.225 42.132 35.196 1.00 . A A . 425 LYS HZ1 1 1
18 38655 1 1 45 LYS HZ2 H 28.717 42.423 34.575 1.00 . A A . 425 LYS HZ2 1 1
18 38656 1 1 45 LYS HZ3 H 28.508 41.366 35.833 1.00 . A A . 425 LYS HZ3 1 1
18 38657 1 1 45 LYS N N 30.754 36.859 29.905 1.00 . A A . 425 LYS N 1 1
18 38658 1 1 45 LYS NZ N 28.116 41.703 34.955 1.00 . A A . 425 LYS NZ 1 1
18 38659 1 1 45 LYS O O 28.292 37.245 28.877 1.00 . A A . 425 LYS O 1 1
18 38660 1 1 46 ASN C C 25.449 35.948 29.292 1.00 . A A . 426 ASN C 1 1
18 38661 1 1 46 ASN CA C 25.842 37.055 30.292 1.00 . A A . 426 ASN CA 1 1
18 38662 1 1 46 ASN CB C 25.671 38.495 29.767 1.00 . A A . 426 ASN CB 1 1
18 38663 1 1 46 ASN CG C 24.267 39.036 29.907 1.00 . A A . 426 ASN CG 1 1
18 38664 1 1 46 ASN H H 27.282 36.779 31.816 1.00 . A A . 426 ASN H 1 1
18 38665 1 1 46 ASN HA H 25.193 36.929 31.153 1.00 . A A . 426 ASN HA 1 1
18 38666 1 1 46 ASN HB2 H 26.312 39.180 30.321 1.00 . A A . 426 ASN HB2 1 1
18 38667 1 1 46 ASN HB3 H 25.973 38.530 28.721 1.00 . A A . 426 ASN HB3 1 1
18 38668 1 1 46 ASN HD21 H 24.343 39.810 28.049 1.00 . A A . 426 ASN HD21 1 1
18 38669 1 1 46 ASN HD22 H 22.963 40.291 29.058 1.00 . A A . 426 ASN HD22 1 1
18 38670 1 1 46 ASN N N 27.200 36.911 30.813 1.00 . A A . 426 ASN N 1 1
18 38671 1 1 46 ASN ND2 N 23.815 39.762 28.916 1.00 . A A . 426 ASN ND2 1 1
18 38672 1 1 46 ASN O O 24.794 36.213 28.285 1.00 . A A . 426 ASN O 1 1
18 38673 1 1 46 ASN OD1 O 23.621 38.895 30.941 1.00 . A A . 426 ASN OD1 1 1
18 38674 1 1 47 LEU C C 23.931 33.186 29.120 1.00 . A A . 427 LEU C 1 1
18 38675 1 1 47 LEU CA C 25.389 33.546 28.776 1.00 . A A . 427 LEU CA 1 1
18 38676 1 1 47 LEU CB C 26.318 32.333 28.968 1.00 . A A . 427 LEU CB 1 1
18 38677 1 1 47 LEU CD1 C 27.811 33.074 27.001 1.00 . A A . 427 LEU CD1 1 1
18 38678 1 1 47 LEU CD2 C 28.735 33.109 29.302 1.00 . A A . 427 LEU CD2 1 1
18 38679 1 1 47 LEU CG C 27.741 32.418 28.377 1.00 . A A . 427 LEU CG 1 1
18 38680 1 1 47 LEU H H 26.372 34.527 30.408 1.00 . A A . 427 LEU H 1 1
18 38681 1 1 47 LEU HA H 25.398 33.814 27.721 1.00 . A A . 427 LEU HA 1 1
18 38682 1 1 47 LEU HB2 H 26.377 32.102 30.031 1.00 . A A . 427 LEU HB2 1 1
18 38683 1 1 47 LEU HB3 H 25.838 31.480 28.490 1.00 . A A . 427 LEU HB3 1 1
18 38684 1 1 47 LEU HD11 H 28.815 32.948 26.595 1.00 . A A . 427 LEU HD11 1 1
18 38685 1 1 47 LEU HD12 H 27.597 34.139 27.085 1.00 . A A . 427 LEU HD12 1 1
18 38686 1 1 47 LEU HD13 H 27.092 32.602 26.332 1.00 . A A . 427 LEU HD13 1 1
18 38687 1 1 47 LEU HD21 H 29.737 33.015 28.897 1.00 . A A . 427 LEU HD21 1 1
18 38688 1 1 47 LEU HD22 H 28.720 32.625 30.275 1.00 . A A . 427 LEU HD22 1 1
18 38689 1 1 47 LEU HD23 H 28.490 34.164 29.416 1.00 . A A . 427 LEU HD23 1 1
18 38690 1 1 47 LEU HG H 28.089 31.395 28.250 1.00 . A A . 427 LEU HG 1 1
18 38691 1 1 47 LEU N N 25.854 34.700 29.552 1.00 . A A . 427 LEU N 1 1
18 38692 1 1 47 LEU O O 23.468 33.366 30.248 1.00 . A A . 427 LEU O 1 1
18 38693 1 1 48 ALA C C 21.513 31.182 29.309 1.00 . A A . 428 ALA C 1 1
18 38694 1 1 48 ALA CA C 21.813 32.246 28.229 1.00 . A A . 428 ALA CA 1 1
18 38695 1 1 48 ALA CB C 21.382 31.758 26.841 1.00 . A A . 428 ALA CB 1 1
18 38696 1 1 48 ALA H H 23.659 32.543 27.235 1.00 . A A . 428 ALA H 1 1
18 38697 1 1 48 ALA HA H 21.231 33.135 28.466 1.00 . A A . 428 ALA HA 1 1
18 38698 1 1 48 ALA HB1 H 20.326 31.489 26.859 1.00 . A A . 428 ALA HB1 1 1
18 38699 1 1 48 ALA HB2 H 21.528 32.556 26.111 1.00 . A A . 428 ALA HB2 1 1
18 38700 1 1 48 ALA HB3 H 21.965 30.886 26.548 1.00 . A A . 428 ALA HB3 1 1
18 38701 1 1 48 ALA N N 23.220 32.635 28.136 1.00 . A A . 428 ALA N 1 1
18 38702 1 1 48 ALA O O 22.384 30.407 29.708 1.00 . A A . 428 ALA O 1 1
18 38703 1 1 49 LYS C C 19.875 28.601 29.901 1.00 . A A . 429 LYS C 1 1
18 38704 1 1 49 LYS CA C 19.748 29.971 30.577 1.00 . A A . 429 LYS CA 1 1
18 38705 1 1 49 LYS CB C 18.286 30.242 30.978 1.00 . A A . 429 LYS CB 1 1
18 38706 1 1 49 LYS CD C 18.514 30.957 33.419 1.00 . A A . 429 LYS CD 1 1
18 38707 1 1 49 LYS CE C 18.172 32.032 34.456 1.00 . A A . 429 LYS CE 1 1
18 38708 1 1 49 LYS CG C 18.108 31.380 31.997 1.00 . A A . 429 LYS CG 1 1
18 38709 1 1 49 LYS H H 19.581 31.755 29.374 1.00 . A A . 429 LYS H 1 1
18 38710 1 1 49 LYS HA H 20.358 29.916 31.480 1.00 . A A . 429 LYS HA 1 1
18 38711 1 1 49 LYS HB2 H 17.716 30.490 30.081 1.00 . A A . 429 LYS HB2 1 1
18 38712 1 1 49 LYS HB3 H 17.849 29.333 31.395 1.00 . A A . 429 LYS HB3 1 1
18 38713 1 1 49 LYS HD2 H 17.968 30.049 33.685 1.00 . A A . 429 LYS HD2 1 1
18 38714 1 1 49 LYS HD3 H 19.581 30.737 33.459 1.00 . A A . 429 LYS HD3 1 1
18 38715 1 1 49 LYS HE2 H 17.129 32.331 34.331 1.00 . A A . 429 LYS HE2 1 1
18 38716 1 1 49 LYS HE3 H 18.276 31.602 35.456 1.00 . A A . 429 LYS HE3 1 1
18 38717 1 1 49 LYS HG2 H 18.686 32.252 31.687 1.00 . A A . 429 LYS HG2 1 1
18 38718 1 1 49 LYS HG3 H 17.054 31.660 32.011 1.00 . A A . 429 LYS HG3 1 1
18 38719 1 1 49 LYS HZ1 H 19.007 33.675 33.450 1.00 . A A . 429 LYS HZ1 1 1
18 38720 1 1 49 LYS HZ2 H 20.017 32.978 34.571 1.00 . A A . 429 LYS HZ2 1 1
18 38721 1 1 49 LYS HZ3 H 18.783 33.912 35.045 1.00 . A A . 429 LYS HZ3 1 1
18 38722 1 1 49 LYS N N 20.247 31.069 29.726 1.00 . A A . 429 LYS N 1 1
18 38723 1 1 49 LYS NZ N 19.054 33.217 34.355 1.00 . A A . 429 LYS NZ 1 1
18 38724 1 1 49 LYS O O 20.320 27.643 30.534 1.00 . A A . 429 LYS O 1 1
18 38725 1 1 50 HIS C C 20.923 26.667 27.580 1.00 . A A . 430 HIS C 1 1
18 38726 1 1 50 HIS CA C 19.524 27.239 27.871 1.00 . A A . 430 HIS CA 1 1
18 38727 1 1 50 HIS CB C 18.751 27.440 26.557 1.00 . A A . 430 HIS CB 1 1
18 38728 1 1 50 HIS CD2 C 17.083 25.589 25.960 1.00 . A A . 430 HIS CD2 1 1
18 38729 1 1 50 HIS CE1 C 18.379 24.231 24.817 1.00 . A A . 430 HIS CE1 1 1
18 38730 1 1 50 HIS CG C 18.334 26.142 25.913 1.00 . A A . 430 HIS CG 1 1
18 38731 1 1 50 HIS H H 19.112 29.318 28.181 1.00 . A A . 430 HIS H 1 1
18 38732 1 1 50 HIS HA H 19.005 26.498 28.474 1.00 . A A . 430 HIS HA 1 1
18 38733 1 1 50 HIS HB2 H 17.851 28.022 26.750 1.00 . A A . 430 HIS HB2 1 1
18 38734 1 1 50 HIS HB3 H 19.365 28.007 25.856 1.00 . A A . 430 HIS HB3 1 1
18 38735 1 1 50 HIS HD1 H 20.113 25.404 24.946 1.00 . A A . 430 HIS HD1 1 1
18 38736 1 1 50 HIS HD2 H 16.222 26.016 26.460 1.00 . A A . 430 HIS HD2 1 1
18 38737 1 1 50 HIS HE1 H 18.741 23.388 24.240 1.00 . A A . 430 HIS HE1 1 1
18 38738 1 1 50 HIS N N 19.530 28.507 28.614 1.00 . A A . 430 HIS N 1 1
18 38739 1 1 50 HIS ND1 N 19.126 25.285 25.178 1.00 . A A . 430 HIS ND1 1 1
18 38740 1 1 50 HIS NE2 N 17.122 24.367 25.277 1.00 . A A . 430 HIS NE2 1 1
18 38741 1 1 50 HIS O O 21.115 25.453 27.572 1.00 . A A . 430 HIS O 1 1
18 38742 1 1 51 VAL C C 24.128 26.451 27.881 1.00 . A A . 431 VAL C 1 1
18 38743 1 1 51 VAL CA C 23.237 27.156 26.842 1.00 . A A . 431 VAL CA 1 1
18 38744 1 1 51 VAL CB C 23.895 28.378 26.172 1.00 . A A . 431 VAL CB 1 1
18 38745 1 1 51 VAL CG1 C 24.553 29.311 27.186 1.00 . A A . 431 VAL CG1 1 1
18 38746 1 1 51 VAL CG2 C 24.949 27.976 25.148 1.00 . A A . 431 VAL CG2 1 1
18 38747 1 1 51 VAL H H 21.694 28.517 27.414 1.00 . A A . 431 VAL H 1 1
18 38748 1 1 51 VAL HA H 23.070 26.427 26.048 1.00 . A A . 431 VAL HA 1 1
18 38749 1 1 51 VAL HB H 23.122 28.949 25.648 1.00 . A A . 431 VAL HB 1 1
18 38750 1 1 51 VAL HG11 H 24.843 30.238 26.693 1.00 . A A . 431 VAL HG11 1 1
18 38751 1 1 51 VAL HG12 H 23.838 29.528 27.974 1.00 . A A . 431 VAL HG12 1 1
18 38752 1 1 51 VAL HG13 H 25.431 28.842 27.628 1.00 . A A . 431 VAL HG13 1 1
18 38753 1 1 51 VAL HG21 H 24.486 27.370 24.369 1.00 . A A . 431 VAL HG21 1 1
18 38754 1 1 51 VAL HG22 H 25.379 28.865 24.691 1.00 . A A . 431 VAL HG22 1 1
18 38755 1 1 51 VAL HG23 H 25.745 27.419 25.636 1.00 . A A . 431 VAL HG23 1 1
18 38756 1 1 51 VAL N N 21.901 27.536 27.327 1.00 . A A . 431 VAL N 1 1
18 38757 1 1 51 VAL O O 24.038 26.743 29.074 1.00 . A A . 431 VAL O 1 1
18 38758 1 1 52 GLN C C 27.487 25.167 27.639 1.00 . A A . 432 GLN C 1 1
18 38759 1 1 52 GLN CA C 26.088 24.937 28.239 1.00 . A A . 432 GLN CA 1 1
18 38760 1 1 52 GLN CB C 25.812 23.439 28.427 1.00 . A A . 432 GLN CB 1 1
18 38761 1 1 52 GLN CD C 24.456 21.710 29.665 1.00 . A A . 432 GLN CD 1 1
18 38762 1 1 52 GLN CG C 24.588 23.186 29.313 1.00 . A A . 432 GLN CG 1 1
18 38763 1 1 52 GLN H H 24.981 25.316 26.448 1.00 . A A . 432 GLN H 1 1
18 38764 1 1 52 GLN HA H 26.099 25.389 29.228 1.00 . A A . 432 GLN HA 1 1
18 38765 1 1 52 GLN HB2 H 25.660 22.969 27.454 1.00 . A A . 432 GLN HB2 1 1
18 38766 1 1 52 GLN HB3 H 26.680 22.979 28.901 1.00 . A A . 432 GLN HB3 1 1
18 38767 1 1 52 GLN HE21 H 22.600 21.555 28.879 1.00 . A A . 432 GLN HE21 1 1
18 38768 1 1 52 GLN HE22 H 23.289 20.090 29.595 1.00 . A A . 432 GLN HE22 1 1
18 38769 1 1 52 GLN HG2 H 24.684 23.749 30.241 1.00 . A A . 432 GLN HG2 1 1
18 38770 1 1 52 GLN HG3 H 23.696 23.533 28.798 1.00 . A A . 432 GLN HG3 1 1
18 38771 1 1 52 GLN N N 25.017 25.557 27.433 1.00 . A A . 432 GLN N 1 1
18 38772 1 1 52 GLN NE2 N 23.370 21.059 29.314 1.00 . A A . 432 GLN NE2 1 1
18 38773 1 1 52 GLN O O 27.609 25.551 26.476 1.00 . A A . 432 GLN O 1 1
18 38774 1 1 52 GLN OE1 O 25.348 21.107 30.243 1.00 . A A . 432 GLN OE1 1 1
18 38775 1 1 53 GLU C C 30.204 24.219 26.614 1.00 . A A . 433 GLU C 1 1
18 38776 1 1 53 GLU CA C 29.948 25.033 27.896 1.00 . A A . 433 GLU CA 1 1
18 38777 1 1 53 GLU CB C 30.965 24.702 29.015 1.00 . A A . 433 GLU CB 1 1
18 38778 1 1 53 GLU CD C 30.657 22.081 29.185 1.00 . A A . 433 GLU CD 1 1
18 38779 1 1 53 GLU CG C 31.595 23.294 29.092 1.00 . A A . 433 GLU CG 1 1
18 38780 1 1 53 GLU H H 28.435 24.525 29.327 1.00 . A A . 433 GLU H 1 1
18 38781 1 1 53 GLU HA H 30.098 26.077 27.625 1.00 . A A . 433 GLU HA 1 1
18 38782 1 1 53 GLU HB2 H 31.813 25.354 28.840 1.00 . A A . 433 GLU HB2 1 1
18 38783 1 1 53 GLU HB3 H 30.570 25.008 29.990 1.00 . A A . 433 GLU HB3 1 1
18 38784 1 1 53 GLU HG2 H 32.221 23.167 28.207 1.00 . A A . 433 GLU HG2 1 1
18 38785 1 1 53 GLU HG3 H 32.264 23.280 29.954 1.00 . A A . 433 GLU HG3 1 1
18 38786 1 1 53 GLU N N 28.564 24.898 28.390 1.00 . A A . 433 GLU N 1 1
18 38787 1 1 53 GLU O O 30.923 24.681 25.728 1.00 . A A . 433 GLU O 1 1
18 38788 1 1 53 GLU OE1 O 31.170 20.942 29.140 1.00 . A A . 433 GLU OE1 1 1
18 38789 1 1 53 GLU OE2 O 29.415 22.229 29.260 1.00 . A A . 433 GLU OE2 1 1
18 38790 1 1 54 LYS C C 28.998 22.863 24.018 1.00 . A A . 434 LYS C 1 1
18 38791 1 1 54 LYS CA C 29.579 22.209 25.277 1.00 . A A . 434 LYS CA 1 1
18 38792 1 1 54 LYS CB C 28.894 20.860 25.570 1.00 . A A . 434 LYS CB 1 1
18 38793 1 1 54 LYS CD C 26.731 19.580 26.008 1.00 . A A . 434 LYS CD 1 1
18 38794 1 1 54 LYS CE C 25.515 19.446 26.939 1.00 . A A . 434 LYS CE 1 1
18 38795 1 1 54 LYS CG C 27.470 20.924 26.162 1.00 . A A . 434 LYS CG 1 1
18 38796 1 1 54 LYS H H 29.060 22.714 27.300 1.00 . A A . 434 LYS H 1 1
18 38797 1 1 54 LYS HA H 30.623 22.004 25.047 1.00 . A A . 434 LYS HA 1 1
18 38798 1 1 54 LYS HB2 H 28.863 20.301 24.638 1.00 . A A . 434 LYS HB2 1 1
18 38799 1 1 54 LYS HB3 H 29.525 20.306 26.265 1.00 . A A . 434 LYS HB3 1 1
18 38800 1 1 54 LYS HD2 H 26.387 19.500 24.976 1.00 . A A . 434 LYS HD2 1 1
18 38801 1 1 54 LYS HD3 H 27.414 18.749 26.188 1.00 . A A . 434 LYS HD3 1 1
18 38802 1 1 54 LYS HE2 H 25.023 20.419 27.025 1.00 . A A . 434 LYS HE2 1 1
18 38803 1 1 54 LYS HE3 H 24.798 18.758 26.481 1.00 . A A . 434 LYS HE3 1 1
18 38804 1 1 54 LYS HG2 H 27.540 21.190 27.215 1.00 . A A . 434 LYS HG2 1 1
18 38805 1 1 54 LYS HG3 H 26.889 21.692 25.651 1.00 . A A . 434 LYS HG3 1 1
18 38806 1 1 54 LYS HZ1 H 25.105 18.959 28.927 1.00 . A A . 434 LYS HZ1 1 1
18 38807 1 1 54 LYS HZ2 H 26.644 19.472 28.701 1.00 . A A . 434 LYS HZ2 1 1
18 38808 1 1 54 LYS HZ3 H 26.198 17.964 28.229 1.00 . A A . 434 LYS HZ3 1 1
18 38809 1 1 54 LYS N N 29.549 23.057 26.477 1.00 . A A . 434 LYS N 1 1
18 38810 1 1 54 LYS NZ N 25.889 18.932 28.280 1.00 . A A . 434 LYS NZ 1 1
18 38811 1 1 54 LYS O O 29.448 22.573 22.910 1.00 . A A . 434 LYS O 1 1
18 38812 1 1 55 ASP C C 28.261 25.631 22.491 1.00 . A A . 435 ASP C 1 1
18 38813 1 1 55 ASP CA C 27.400 24.495 23.069 1.00 . A A . 435 ASP CA 1 1
18 38814 1 1 55 ASP CB C 26.032 25.016 23.535 1.00 . A A . 435 ASP CB 1 1
18 38815 1 1 55 ASP CG C 25.022 23.916 23.867 1.00 . A A . 435 ASP CG 1 1
18 38816 1 1 55 ASP H H 27.785 24.033 25.118 1.00 . A A . 435 ASP H 1 1
18 38817 1 1 55 ASP HA H 27.226 23.790 22.254 1.00 . A A . 435 ASP HA 1 1
18 38818 1 1 55 ASP HB2 H 26.179 25.638 24.410 1.00 . A A . 435 ASP HB2 1 1
18 38819 1 1 55 ASP HB3 H 25.606 25.645 22.752 1.00 . A A . 435 ASP HB3 1 1
18 38820 1 1 55 ASP N N 28.043 23.780 24.174 1.00 . A A . 435 ASP N 1 1
18 38821 1 1 55 ASP O O 28.318 25.814 21.271 1.00 . A A . 435 ASP O 1 1
18 38822 1 1 55 ASP OD1 O 25.062 22.840 23.223 1.00 . A A . 435 ASP OD1 1 1
18 38823 1 1 55 ASP OD2 O 24.162 24.139 24.755 1.00 . A A . 435 ASP OD2 1 1
18 38824 1 1 56 LEU C C 30.943 27.213 22.028 1.00 . A A . 436 LEU C 1 1
18 38825 1 1 56 LEU CA C 29.833 27.515 23.051 1.00 . A A . 436 LEU CA 1 1
18 38826 1 1 56 LEU CB C 30.468 28.050 24.355 1.00 . A A . 436 LEU CB 1 1
18 38827 1 1 56 LEU CD1 C 28.373 28.733 25.642 1.00 . A A . 436 LEU CD1 1 1
18 38828 1 1 56 LEU CD2 C 30.546 29.771 26.187 1.00 . A A . 436 LEU CD2 1 1
18 38829 1 1 56 LEU CG C 29.701 29.188 25.052 1.00 . A A . 436 LEU CG 1 1
18 38830 1 1 56 LEU H H 28.911 26.076 24.335 1.00 . A A . 436 LEU H 1 1
18 38831 1 1 56 LEU HA H 29.207 28.293 22.609 1.00 . A A . 436 LEU HA 1 1
18 38832 1 1 56 LEU HB2 H 30.634 27.223 25.047 1.00 . A A . 436 LEU HB2 1 1
18 38833 1 1 56 LEU HB3 H 31.446 28.456 24.104 1.00 . A A . 436 LEU HB3 1 1
18 38834 1 1 56 LEU HD11 H 28.543 27.970 26.402 1.00 . A A . 436 LEU HD11 1 1
18 38835 1 1 56 LEU HD12 H 27.750 28.323 24.851 1.00 . A A . 436 LEU HD12 1 1
18 38836 1 1 56 LEU HD13 H 27.856 29.580 26.093 1.00 . A A . 436 LEU HD13 1 1
18 38837 1 1 56 LEU HD21 H 31.488 30.151 25.791 1.00 . A A . 436 LEU HD21 1 1
18 38838 1 1 56 LEU HD22 H 30.756 29.004 26.933 1.00 . A A . 436 LEU HD22 1 1
18 38839 1 1 56 LEU HD23 H 30.012 30.594 26.662 1.00 . A A . 436 LEU HD23 1 1
18 38840 1 1 56 LEU HG H 29.511 29.981 24.327 1.00 . A A . 436 LEU HG 1 1
18 38841 1 1 56 LEU N N 28.990 26.344 23.364 1.00 . A A . 436 LEU N 1 1
18 38842 1 1 56 LEU O O 31.419 28.135 21.358 1.00 . A A . 436 LEU O 1 1
18 38843 1 1 57 LYS C C 31.777 25.898 19.375 1.00 . A A . 437 LYS C 1 1
18 38844 1 1 57 LYS CA C 32.229 25.490 20.785 1.00 . A A . 437 LYS CA 1 1
18 38845 1 1 57 LYS CB C 32.459 23.968 20.852 1.00 . A A . 437 LYS CB 1 1
18 38846 1 1 57 LYS CD C 32.759 23.154 23.278 1.00 . A A . 437 LYS CD 1 1
18 38847 1 1 57 LYS CE C 33.761 22.582 24.287 1.00 . A A . 437 LYS CE 1 1
18 38848 1 1 57 LYS CG C 33.436 23.510 21.948 1.00 . A A . 437 LYS CG 1 1
18 38849 1 1 57 LYS H H 30.867 25.234 22.427 1.00 . A A . 437 LYS H 1 1
18 38850 1 1 57 LYS HA H 33.191 25.976 20.938 1.00 . A A . 437 LYS HA 1 1
18 38851 1 1 57 LYS HB2 H 31.509 23.436 20.935 1.00 . A A . 437 LYS HB2 1 1
18 38852 1 1 57 LYS HB3 H 32.908 23.666 19.906 1.00 . A A . 437 LYS HB3 1 1
18 38853 1 1 57 LYS HD2 H 32.296 24.047 23.701 1.00 . A A . 437 LYS HD2 1 1
18 38854 1 1 57 LYS HD3 H 31.982 22.411 23.100 1.00 . A A . 437 LYS HD3 1 1
18 38855 1 1 57 LYS HE2 H 34.616 23.258 24.365 1.00 . A A . 437 LYS HE2 1 1
18 38856 1 1 57 LYS HE3 H 33.277 22.545 25.268 1.00 . A A . 437 LYS HE3 1 1
18 38857 1 1 57 LYS HG2 H 33.953 22.626 21.577 1.00 . A A . 437 LYS HG2 1 1
18 38858 1 1 57 LYS HG3 H 34.188 24.278 22.121 1.00 . A A . 437 LYS HG3 1 1
18 38859 1 1 57 LYS HZ1 H 33.447 20.564 23.893 1.00 . A A . 437 LYS HZ1 1 1
18 38860 1 1 57 LYS HZ2 H 34.932 20.871 24.539 1.00 . A A . 437 LYS HZ2 1 1
18 38861 1 1 57 LYS HZ3 H 34.657 21.214 22.977 1.00 . A A . 437 LYS HZ3 1 1
18 38862 1 1 57 LYS N N 31.316 25.936 21.851 1.00 . A A . 437 LYS N 1 1
18 38863 1 1 57 LYS NZ N 34.225 21.224 23.901 1.00 . A A . 437 LYS NZ 1 1
18 38864 1 1 57 LYS O O 32.620 25.967 18.478 1.00 . A A . 437 LYS O 1 1
18 38865 1 1 58 TYR C C 30.612 27.923 17.354 1.00 . A A . 438 TYR C 1 1
18 38866 1 1 58 TYR CA C 29.944 26.648 17.888 1.00 . A A . 438 TYR CA 1 1
18 38867 1 1 58 TYR CB C 28.432 26.889 18.040 1.00 . A A . 438 TYR CB 1 1
18 38868 1 1 58 TYR CD1 C 27.863 26.306 15.641 1.00 . A A . 438 TYR CD1 1 1
18 38869 1 1 58 TYR CD2 C 26.755 28.219 16.664 1.00 . A A . 438 TYR CD2 1 1
18 38870 1 1 58 TYR CE1 C 27.157 26.534 14.446 1.00 . A A . 438 TYR CE1 1 1
18 38871 1 1 58 TYR CE2 C 26.020 28.427 15.479 1.00 . A A . 438 TYR CE2 1 1
18 38872 1 1 58 TYR CG C 27.684 27.162 16.746 1.00 . A A . 438 TYR CG 1 1
18 38873 1 1 58 TYR CZ C 26.233 27.594 14.360 1.00 . A A . 438 TYR CZ 1 1
18 38874 1 1 58 TYR H H 29.861 26.142 19.971 1.00 . A A . 438 TYR H 1 1
18 38875 1 1 58 TYR HA H 30.119 25.848 17.170 1.00 . A A . 438 TYR HA 1 1
18 38876 1 1 58 TYR HB2 H 27.971 26.028 18.512 1.00 . A A . 438 TYR HB2 1 1
18 38877 1 1 58 TYR HB3 H 28.293 27.739 18.711 1.00 . A A . 438 TYR HB3 1 1
18 38878 1 1 58 TYR HD1 H 28.524 25.455 15.714 1.00 . A A . 438 TYR HD1 1 1
18 38879 1 1 58 TYR HD2 H 26.577 28.856 17.521 1.00 . A A . 438 TYR HD2 1 1
18 38880 1 1 58 TYR HE1 H 27.291 25.880 13.601 1.00 . A A . 438 TYR HE1 1 1
18 38881 1 1 58 TYR HE2 H 25.290 29.222 15.427 1.00 . A A . 438 TYR HE2 1 1
18 38882 1 1 58 TYR HH H 24.800 28.389 13.306 1.00 . A A . 438 TYR HH 1 1
18 38883 1 1 58 TYR N N 30.497 26.239 19.185 1.00 . A A . 438 TYR N 1 1
18 38884 1 1 58 TYR O O 30.878 28.029 16.160 1.00 . A A . 438 TYR O 1 1
18 38885 1 1 58 TYR OH O 25.554 27.799 13.202 1.00 . A A . 438 TYR OH 1 1
18 38886 1 1 59 ILE C C 32.995 30.195 18.147 1.00 . A A . 439 ILE C 1 1
18 38887 1 1 59 ILE CA C 31.512 30.172 17.797 1.00 . A A . 439 ILE CA 1 1
18 38888 1 1 59 ILE CB C 30.739 31.370 18.376 1.00 . A A . 439 ILE CB 1 1
18 38889 1 1 59 ILE CD1 C 28.339 31.691 19.204 1.00 . A A . 439 ILE CD1 1 1
18 38890 1 1 59 ILE CG1 C 29.236 31.295 18.034 1.00 . A A . 439 ILE CG1 1 1
18 38891 1 1 59 ILE CG2 C 31.301 32.706 17.847 1.00 . A A . 439 ILE CG2 1 1
18 38892 1 1 59 ILE H H 30.695 28.750 19.197 1.00 . A A . 439 ILE H 1 1
18 38893 1 1 59 ILE HA H 31.438 30.258 16.720 1.00 . A A . 439 ILE HA 1 1
18 38894 1 1 59 ILE HB H 30.854 31.350 19.457 1.00 . A A . 439 ILE HB 1 1
18 38895 1 1 59 ILE HD11 H 28.474 30.979 20.018 1.00 . A A . 439 ILE HD11 1 1
18 38896 1 1 59 ILE HD12 H 28.592 32.697 19.537 1.00 . A A . 439 ILE HD12 1 1
18 38897 1 1 59 ILE HD13 H 27.300 31.669 18.876 1.00 . A A . 439 ILE HD13 1 1
18 38898 1 1 59 ILE HG12 H 29.049 31.957 17.204 1.00 . A A . 439 ILE HG12 1 1
18 38899 1 1 59 ILE HG13 H 28.932 30.300 17.710 1.00 . A A . 439 ILE HG13 1 1
18 38900 1 1 59 ILE HG21 H 32.337 32.842 18.156 1.00 . A A . 439 ILE HG21 1 1
18 38901 1 1 59 ILE HG22 H 31.249 32.740 16.755 1.00 . A A . 439 ILE HG22 1 1
18 38902 1 1 59 ILE HG23 H 30.713 33.538 18.236 1.00 . A A . 439 ILE HG23 1 1
18 38903 1 1 59 ILE N N 30.913 28.894 18.221 1.00 . A A . 439 ILE N 1 1
18 38904 1 1 59 ILE O O 33.852 30.401 17.296 1.00 . A A . 439 ILE O 1 1
18 38905 1 1 60 PHE C C 35.649 28.888 19.290 1.00 . A A . 440 PHE C 1 1
18 38906 1 1 60 PHE CA C 34.680 29.906 19.914 1.00 . A A . 440 PHE CA 1 1
18 38907 1 1 60 PHE CB C 34.659 29.896 21.445 1.00 . A A . 440 PHE CB 1 1
18 38908 1 1 60 PHE CD1 C 32.784 31.125 22.625 1.00 . A A . 440 PHE CD1 1 1
18 38909 1 1 60 PHE CD2 C 34.668 32.414 21.783 1.00 . A A . 440 PHE CD2 1 1
18 38910 1 1 60 PHE CE1 C 32.140 32.314 23.012 1.00 . A A . 440 PHE CE1 1 1
18 38911 1 1 60 PHE CE2 C 34.020 33.604 22.158 1.00 . A A . 440 PHE CE2 1 1
18 38912 1 1 60 PHE CG C 34.045 31.170 22.002 1.00 . A A . 440 PHE CG 1 1
18 38913 1 1 60 PHE CZ C 32.753 33.555 22.764 1.00 . A A . 440 PHE CZ 1 1
18 38914 1 1 60 PHE H H 32.524 29.804 20.043 1.00 . A A . 440 PHE H 1 1
18 38915 1 1 60 PHE HA H 35.130 30.864 19.640 1.00 . A A . 440 PHE HA 1 1
18 38916 1 1 60 PHE HB2 H 34.116 29.020 21.801 1.00 . A A . 440 PHE HB2 1 1
18 38917 1 1 60 PHE HB3 H 35.686 29.827 21.797 1.00 . A A . 440 PHE HB3 1 1
18 38918 1 1 60 PHE HD1 H 32.293 30.178 22.782 1.00 . A A . 440 PHE HD1 1 1
18 38919 1 1 60 PHE HD2 H 35.631 32.462 21.294 1.00 . A A . 440 PHE HD2 1 1
18 38920 1 1 60 PHE HE1 H 31.168 32.275 23.481 1.00 . A A . 440 PHE HE1 1 1
18 38921 1 1 60 PHE HE2 H 34.490 34.558 21.964 1.00 . A A . 440 PHE HE2 1 1
18 38922 1 1 60 PHE HZ H 32.248 34.471 23.035 1.00 . A A . 440 PHE HZ 1 1
18 38923 1 1 60 PHE N N 33.303 29.901 19.404 1.00 . A A . 440 PHE N 1 1
18 38924 1 1 60 PHE O O 36.820 29.204 19.093 1.00 . A A . 440 PHE O 1 1
18 38925 1 1 61 GLY C C 36.219 27.024 16.709 1.00 . A A . 441 GLY C 1 1
18 38926 1 1 61 GLY CA C 35.959 26.694 18.186 1.00 . A A . 441 GLY CA 1 1
18 38927 1 1 61 GLY H H 34.178 27.510 19.036 1.00 . A A . 441 GLY H 1 1
18 38928 1 1 61 GLY HA2 H 36.925 26.567 18.683 1.00 . A A . 441 GLY HA2 1 1
18 38929 1 1 61 GLY HA3 H 35.431 25.741 18.225 1.00 . A A . 441 GLY HA3 1 1
18 38930 1 1 61 GLY N N 35.161 27.706 18.897 1.00 . A A . 441 GLY N 1 1
18 38931 1 1 61 GLY O O 37.094 26.423 16.093 1.00 . A A . 441 GLY O 1 1
18 38932 1 1 62 ARG C C 37.053 28.865 14.353 1.00 . A A . 442 ARG C 1 1
18 38933 1 1 62 ARG CA C 35.634 28.425 14.719 1.00 . A A . 442 ARG CA 1 1
18 38934 1 1 62 ARG CB C 34.657 29.589 14.480 1.00 . A A . 442 ARG CB 1 1
18 38935 1 1 62 ARG CD C 34.257 31.431 12.781 1.00 . A A . 442 ARG CD 1 1
18 38936 1 1 62 ARG CG C 34.410 29.920 13.003 1.00 . A A . 442 ARG CG 1 1
18 38937 1 1 62 ARG CZ C 35.736 33.349 12.195 1.00 . A A . 442 ARG CZ 1 1
18 38938 1 1 62 ARG H H 34.870 28.520 16.723 1.00 . A A . 442 ARG H 1 1
18 38939 1 1 62 ARG HA H 35.385 27.582 14.077 1.00 . A A . 442 ARG HA 1 1
18 38940 1 1 62 ARG HB2 H 33.690 29.353 14.928 1.00 . A A . 442 ARG HB2 1 1
18 38941 1 1 62 ARG HB3 H 35.053 30.471 14.986 1.00 . A A . 442 ARG HB3 1 1
18 38942 1 1 62 ARG HD2 H 33.571 31.593 11.949 1.00 . A A . 442 ARG HD2 1 1
18 38943 1 1 62 ARG HD3 H 33.818 31.889 13.669 1.00 . A A . 442 ARG HD3 1 1
18 38944 1 1 62 ARG HE H 36.356 31.481 12.299 1.00 . A A . 442 ARG HE 1 1
18 38945 1 1 62 ARG HG2 H 35.212 29.543 12.375 1.00 . A A . 442 ARG HG2 1 1
18 38946 1 1 62 ARG HG3 H 33.495 29.415 12.697 1.00 . A A . 442 ARG HG3 1 1
18 38947 1 1 62 ARG HH11 H 33.996 33.983 12.888 1.00 . A A . 442 ARG HH11 1 1
18 38948 1 1 62 ARG HH12 H 35.116 35.226 12.428 1.00 . A A . 442 ARG HH12 1 1
18 38949 1 1 62 ARG HH21 H 37.637 33.085 11.657 1.00 . A A . 442 ARG HH21 1 1
18 38950 1 1 62 ARG HH22 H 36.966 34.705 11.401 1.00 . A A . 442 ARG HH22 1 1
18 38951 1 1 62 ARG N N 35.515 28.012 16.135 1.00 . A A . 442 ARG N 1 1
18 38952 1 1 62 ARG NE N 35.547 32.070 12.455 1.00 . A A . 442 ARG NE 1 1
18 38953 1 1 62 ARG NH1 N 34.818 34.247 12.388 1.00 . A A . 442 ARG NH1 1 1
18 38954 1 1 62 ARG NH2 N 36.874 33.749 11.734 1.00 . A A . 442 ARG NH2 1 1
18 38955 1 1 62 ARG O O 37.515 28.632 13.235 1.00 . A A . 442 ARG O 1 1
18 38956 1 1 63 TYR C C 40.179 28.959 15.359 1.00 . A A . 443 TYR C 1 1
18 38957 1 1 63 TYR CA C 39.078 30.028 15.209 1.00 . A A . 443 TYR CA 1 1
18 38958 1 1 63 TYR CB C 39.224 31.146 16.252 1.00 . A A . 443 TYR CB 1 1
18 38959 1 1 63 TYR CD1 C 37.005 32.230 16.826 1.00 . A A . 443 TYR CD1 1 1
18 38960 1 1 63 TYR CD2 C 38.410 33.272 15.124 1.00 . A A . 443 TYR CD2 1 1
18 38961 1 1 63 TYR CE1 C 36.013 33.204 16.604 1.00 . A A . 443 TYR CE1 1 1
18 38962 1 1 63 TYR CE2 C 37.425 34.258 14.915 1.00 . A A . 443 TYR CE2 1 1
18 38963 1 1 63 TYR CG C 38.202 32.258 16.079 1.00 . A A . 443 TYR CG 1 1
18 38964 1 1 63 TYR CZ C 36.220 34.219 15.648 1.00 . A A . 443 TYR CZ 1 1
18 38965 1 1 63 TYR H H 37.234 29.643 16.185 1.00 . A A . 443 TYR H 1 1
18 38966 1 1 63 TYR HA H 39.183 30.469 14.221 1.00 . A A . 443 TYR HA 1 1
18 38967 1 1 63 TYR HB2 H 39.129 30.719 17.252 1.00 . A A . 443 TYR HB2 1 1
18 38968 1 1 63 TYR HB3 H 40.221 31.578 16.169 1.00 . A A . 443 TYR HB3 1 1
18 38969 1 1 63 TYR HD1 H 36.838 31.452 17.557 1.00 . A A . 443 TYR HD1 1 1
18 38970 1 1 63 TYR HD2 H 39.321 33.285 14.539 1.00 . A A . 443 TYR HD2 1 1
18 38971 1 1 63 TYR HE1 H 35.087 33.181 17.158 1.00 . A A . 443 TYR HE1 1 1
18 38972 1 1 63 TYR HE2 H 37.572 35.031 14.176 1.00 . A A . 443 TYR HE2 1 1
18 38973 1 1 63 TYR HH H 35.437 35.743 14.684 1.00 . A A . 443 TYR HH 1 1
18 38974 1 1 63 TYR N N 37.723 29.490 15.317 1.00 . A A . 443 TYR N 1 1
18 38975 1 1 63 TYR O O 41.366 29.251 15.190 1.00 . A A . 443 TYR O 1 1
18 38976 1 1 63 TYR OH O 35.251 35.145 15.439 1.00 . A A . 443 TYR OH 1 1
18 38977 1 1 64 VAL C C 40.584 25.491 14.986 1.00 . A A . 444 VAL C 1 1
18 38978 1 1 64 VAL CA C 40.686 26.605 16.028 1.00 . A A . 444 VAL CA 1 1
18 38979 1 1 64 VAL CB C 40.469 26.119 17.478 1.00 . A A . 444 VAL CB 1 1
18 38980 1 1 64 VAL CG1 C 41.572 25.166 17.923 1.00 . A A . 444 VAL CG1 1 1
18 38981 1 1 64 VAL CG2 C 40.390 27.304 18.450 1.00 . A A . 444 VAL CG2 1 1
18 38982 1 1 64 VAL H H 38.803 27.527 15.763 1.00 . A A . 444 VAL H 1 1
18 38983 1 1 64 VAL HA H 41.708 26.970 16.004 1.00 . A A . 444 VAL HA 1 1
18 38984 1 1 64 VAL HB H 39.510 25.597 17.533 1.00 . A A . 444 VAL HB 1 1
18 38985 1 1 64 VAL HG11 H 41.364 24.836 18.938 1.00 . A A . 444 VAL HG11 1 1
18 38986 1 1 64 VAL HG12 H 41.600 24.294 17.270 1.00 . A A . 444 VAL HG12 1 1
18 38987 1 1 64 VAL HG13 H 42.530 25.681 17.904 1.00 . A A . 444 VAL HG13 1 1
18 38988 1 1 64 VAL HG21 H 41.194 28.007 18.244 1.00 . A A . 444 VAL HG21 1 1
18 38989 1 1 64 VAL HG22 H 39.432 27.813 18.338 1.00 . A A . 444 VAL HG22 1 1
18 38990 1 1 64 VAL HG23 H 40.466 26.953 19.474 1.00 . A A . 444 VAL HG23 1 1
18 38991 1 1 64 VAL N N 39.796 27.722 15.695 1.00 . A A . 444 VAL N 1 1
18 38992 1 1 64 VAL O O 39.556 24.827 14.855 1.00 . A A . 444 VAL O 1 1
18 38993 1 1 65 ASP C C 41.856 22.812 13.763 1.00 . A A . 445 ASP C 1 1
18 38994 1 1 65 ASP CA C 41.749 24.243 13.203 1.00 . A A . 445 ASP CA 1 1
18 38995 1 1 65 ASP CB C 42.804 24.580 12.129 1.00 . A A . 445 ASP CB 1 1
18 38996 1 1 65 ASP CG C 42.310 25.479 10.982 1.00 . A A . 445 ASP CG 1 1
18 38997 1 1 65 ASP H H 42.449 25.922 14.334 1.00 . A A . 445 ASP H 1 1
18 38998 1 1 65 ASP HA H 40.794 24.239 12.677 1.00 . A A . 445 ASP HA 1 1
18 38999 1 1 65 ASP HB2 H 43.669 25.047 12.601 1.00 . A A . 445 ASP HB2 1 1
18 39000 1 1 65 ASP HB3 H 43.161 23.648 11.697 1.00 . A A . 445 ASP HB3 1 1
18 39001 1 1 65 ASP N N 41.652 25.301 14.212 1.00 . A A . 445 ASP N 1 1
18 39002 1 1 65 ASP O O 42.951 22.282 13.946 1.00 . A A . 445 ASP O 1 1
18 39003 1 1 65 ASP OD1 O 41.125 25.892 10.931 1.00 . A A . 445 ASP OD1 1 1
18 39004 1 1 65 ASP OD2 O 43.100 25.718 10.039 1.00 . A A . 445 ASP OD2 1 1
18 39005 1 1 66 PHE C C 41.385 19.684 14.059 1.00 . A A . 446 PHE C 1 1
18 39006 1 1 66 PHE CA C 40.610 20.859 14.672 1.00 . A A . 446 PHE CA 1 1
18 39007 1 1 66 PHE CB C 39.135 20.515 14.911 1.00 . A A . 446 PHE CB 1 1
18 39008 1 1 66 PHE CD1 C 37.490 22.238 15.765 1.00 . A A . 446 PHE CD1 1 1
18 39009 1 1 66 PHE CD2 C 38.840 21.020 17.381 1.00 . A A . 446 PHE CD2 1 1
18 39010 1 1 66 PHE CE1 C 36.890 22.962 16.809 1.00 . A A . 446 PHE CE1 1 1
18 39011 1 1 66 PHE CE2 C 38.245 21.749 18.426 1.00 . A A . 446 PHE CE2 1 1
18 39012 1 1 66 PHE CG C 38.478 21.277 16.046 1.00 . A A . 446 PHE CG 1 1
18 39013 1 1 66 PHE CZ C 37.273 22.723 18.139 1.00 . A A . 446 PHE CZ 1 1
18 39014 1 1 66 PHE H H 39.846 22.677 13.898 1.00 . A A . 446 PHE H 1 1
18 39015 1 1 66 PHE HA H 41.060 20.974 15.657 1.00 . A A . 446 PHE HA 1 1
18 39016 1 1 66 PHE HB2 H 38.582 20.682 13.988 1.00 . A A . 446 PHE HB2 1 1
18 39017 1 1 66 PHE HB3 H 39.059 19.456 15.143 1.00 . A A . 446 PHE HB3 1 1
18 39018 1 1 66 PHE HD1 H 37.188 22.423 14.744 1.00 . A A . 446 PHE HD1 1 1
18 39019 1 1 66 PHE HD2 H 39.573 20.257 17.605 1.00 . A A . 446 PHE HD2 1 1
18 39020 1 1 66 PHE HE1 H 36.135 23.705 16.585 1.00 . A A . 446 PHE HE1 1 1
18 39021 1 1 66 PHE HE2 H 38.519 21.547 19.453 1.00 . A A . 446 PHE HE2 1 1
18 39022 1 1 66 PHE HZ H 36.808 23.279 18.941 1.00 . A A . 446 PHE HZ 1 1
18 39023 1 1 66 PHE N N 40.713 22.173 14.033 1.00 . A A . 446 PHE N 1 1
18 39024 1 1 66 PHE O O 41.740 18.742 14.765 1.00 . A A . 446 PHE O 1 1
18 39025 1 1 67 SER C C 44.034 18.802 12.549 1.00 . A A . 447 SER C 1 1
18 39026 1 1 67 SER CA C 42.574 18.798 12.069 1.00 . A A . 447 SER CA 1 1
18 39027 1 1 67 SER CB C 42.563 19.095 10.569 1.00 . A A . 447 SER CB 1 1
18 39028 1 1 67 SER H H 41.330 20.538 12.243 1.00 . A A . 447 SER H 1 1
18 39029 1 1 67 SER HA H 42.181 17.792 12.222 1.00 . A A . 447 SER HA 1 1
18 39030 1 1 67 SER HB2 H 42.818 20.142 10.403 1.00 . A A . 447 SER HB2 1 1
18 39031 1 1 67 SER HB3 H 43.312 18.473 10.077 1.00 . A A . 447 SER HB3 1 1
18 39032 1 1 67 SER HG H 40.613 19.366 10.458 1.00 . A A . 447 SER HG 1 1
18 39033 1 1 67 SER N N 41.703 19.758 12.765 1.00 . A A . 447 SER N 1 1
18 39034 1 1 67 SER O O 44.738 17.807 12.344 1.00 . A A . 447 SER O 1 1
18 39035 1 1 67 SER OG O 41.292 18.806 10.018 1.00 . A A . 447 SER OG 1 1
18 39036 1 1 68 SER C C 45.857 20.117 15.233 1.00 . A A . 448 SER C 1 1
18 39037 1 1 68 SER CA C 45.835 20.108 13.698 1.00 . A A . 448 SER CA 1 1
18 39038 1 1 68 SER CB C 46.390 21.436 13.170 1.00 . A A . 448 SER CB 1 1
18 39039 1 1 68 SER H H 43.822 20.654 13.334 1.00 . A A . 448 SER H 1 1
18 39040 1 1 68 SER HA H 46.486 19.309 13.346 1.00 . A A . 448 SER HA 1 1
18 39041 1 1 68 SER HB2 H 45.609 22.195 13.203 1.00 . A A . 448 SER HB2 1 1
18 39042 1 1 68 SER HB3 H 47.210 21.764 13.810 1.00 . A A . 448 SER HB3 1 1
18 39043 1 1 68 SER HG H 46.102 21.424 11.241 1.00 . A A . 448 SER HG 1 1
18 39044 1 1 68 SER N N 44.482 19.899 13.172 1.00 . A A . 448 SER N 1 1
18 39045 1 1 68 SER O O 45.203 20.946 15.872 1.00 . A A . 448 SER O 1 1
18 39046 1 1 68 SER OG O 46.876 21.323 11.844 1.00 . A A . 448 SER OG 1 1
18 39047 1 1 69 GLU C C 47.140 20.387 18.009 1.00 . A A . 449 GLU C 1 1
18 39048 1 1 69 GLU CA C 46.703 19.094 17.310 1.00 . A A . 449 GLU CA 1 1
18 39049 1 1 69 GLU CB C 47.570 17.884 17.693 1.00 . A A . 449 GLU CB 1 1
18 39050 1 1 69 GLU CD C 46.760 17.002 20.028 1.00 . A A . 449 GLU CD 1 1
18 39051 1 1 69 GLU CG C 47.830 17.732 19.202 1.00 . A A . 449 GLU CG 1 1
18 39052 1 1 69 GLU H H 47.220 18.611 15.288 1.00 . A A . 449 GLU H 1 1
18 39053 1 1 69 GLU HA H 45.709 18.894 17.681 1.00 . A A . 449 GLU HA 1 1
18 39054 1 1 69 GLU HB2 H 47.125 16.969 17.301 1.00 . A A . 449 GLU HB2 1 1
18 39055 1 1 69 GLU HB3 H 48.540 18.011 17.211 1.00 . A A . 449 GLU HB3 1 1
18 39056 1 1 69 GLU HG2 H 48.765 17.184 19.306 1.00 . A A . 449 GLU HG2 1 1
18 39057 1 1 69 GLU HG3 H 47.971 18.716 19.641 1.00 . A A . 449 GLU HG3 1 1
18 39058 1 1 69 GLU N N 46.636 19.225 15.849 1.00 . A A . 449 GLU N 1 1
18 39059 1 1 69 GLU O O 46.470 20.815 18.946 1.00 . A A . 449 GLU O 1 1
18 39060 1 1 69 GLU OE1 O 45.600 16.835 19.586 1.00 . A A . 449 GLU OE1 1 1
18 39061 1 1 69 GLU OE2 O 47.095 16.592 21.168 1.00 . A A . 449 GLU OE2 1 1
18 39062 1 1 70 THR C C 47.716 23.452 18.346 1.00 . A A . 450 THR C 1 1
18 39063 1 1 70 THR CA C 48.708 22.301 18.150 1.00 . A A . 450 THR CA 1 1
18 39064 1 1 70 THR CB C 49.992 22.771 17.438 1.00 . A A . 450 THR CB 1 1
18 39065 1 1 70 THR CG2 C 49.688 23.735 16.289 1.00 . A A . 450 THR CG2 1 1
18 39066 1 1 70 THR H H 48.662 20.707 16.710 1.00 . A A . 450 THR H 1 1
18 39067 1 1 70 THR HA H 48.988 22.012 19.167 1.00 . A A . 450 THR HA 1 1
18 39068 1 1 70 THR HB H 50.523 21.903 17.049 1.00 . A A . 450 THR HB 1 1
18 39069 1 1 70 THR HG1 H 51.587 23.814 17.836 1.00 . A A . 450 THR HG1 1 1
18 39070 1 1 70 THR HG21 H 49.300 24.684 16.669 1.00 . A A . 450 THR HG21 1 1
18 39071 1 1 70 THR HG22 H 48.933 23.291 15.637 1.00 . A A . 450 THR HG22 1 1
18 39072 1 1 70 THR HG23 H 50.592 23.919 15.711 1.00 . A A . 450 THR HG23 1 1
18 39073 1 1 70 THR N N 48.184 21.070 17.531 1.00 . A A . 450 THR N 1 1
18 39074 1 1 70 THR O O 47.957 24.365 19.141 1.00 . A A . 450 THR O 1 1
18 39075 1 1 70 THR OG1 O 50.844 23.443 18.339 1.00 . A A . 450 THR OG1 1 1
18 39076 1 1 71 GLN C C 44.528 23.941 18.852 1.00 . A A . 451 GLN C 1 1
18 39077 1 1 71 GLN CA C 45.515 24.384 17.749 1.00 . A A . 451 GLN CA 1 1
18 39078 1 1 71 GLN CB C 44.801 24.593 16.391 1.00 . A A . 451 GLN CB 1 1
18 39079 1 1 71 GLN CD C 46.552 25.372 14.595 1.00 . A A . 451 GLN CD 1 1
18 39080 1 1 71 GLN CG C 45.571 24.309 15.084 1.00 . A A . 451 GLN CG 1 1
18 39081 1 1 71 GLN H H 46.393 22.542 17.128 1.00 . A A . 451 GLN H 1 1
18 39082 1 1 71 GLN HA H 45.956 25.335 18.040 1.00 . A A . 451 GLN HA 1 1
18 39083 1 1 71 GLN HB2 H 43.945 23.923 16.361 1.00 . A A . 451 GLN HB2 1 1
18 39084 1 1 71 GLN HB3 H 44.421 25.612 16.367 1.00 . A A . 451 GLN HB3 1 1
18 39085 1 1 71 GLN HE21 H 45.241 26.908 14.781 1.00 . A A . 451 GLN HE21 1 1
18 39086 1 1 71 GLN HE22 H 46.806 27.280 14.083 1.00 . A A . 451 GLN HE22 1 1
18 39087 1 1 71 GLN HG2 H 46.076 23.352 15.141 1.00 . A A . 451 GLN HG2 1 1
18 39088 1 1 71 GLN HG3 H 44.822 24.199 14.306 1.00 . A A . 451 GLN HG3 1 1
18 39089 1 1 71 GLN N N 46.581 23.396 17.642 1.00 . A A . 451 GLN N 1 1
18 39090 1 1 71 GLN NE2 N 46.195 26.635 14.567 1.00 . A A . 451 GLN NE2 1 1
18 39091 1 1 71 GLN O O 44.301 24.655 19.830 1.00 . A A . 451 GLN O 1 1
18 39092 1 1 71 GLN OE1 O 47.651 25.056 14.158 1.00 . A A . 451 GLN OE1 1 1
18 39093 1 1 72 ARG C C 43.380 21.786 20.986 1.00 . A A . 452 ARG C 1 1
18 39094 1 1 72 ARG CA C 42.891 22.183 19.584 1.00 . A A . 452 ARG CA 1 1
18 39095 1 1 72 ARG CB C 42.224 21.000 18.855 1.00 . A A . 452 ARG CB 1 1
18 39096 1 1 72 ARG CD C 42.987 18.876 17.606 1.00 . A A . 452 ARG CD 1 1
18 39097 1 1 72 ARG CG C 43.137 19.770 18.841 1.00 . A A . 452 ARG CG 1 1
18 39098 1 1 72 ARG CZ C 43.689 16.546 16.975 1.00 . A A . 452 ARG CZ 1 1
18 39099 1 1 72 ARG H H 44.277 22.160 17.938 1.00 . A A . 452 ARG H 1 1
18 39100 1 1 72 ARG HA H 42.136 22.950 19.736 1.00 . A A . 452 ARG HA 1 1
18 39101 1 1 72 ARG HB2 H 41.289 20.741 19.355 1.00 . A A . 452 ARG HB2 1 1
18 39102 1 1 72 ARG HB3 H 41.994 21.304 17.832 1.00 . A A . 452 ARG HB3 1 1
18 39103 1 1 72 ARG HD2 H 41.930 18.708 17.405 1.00 . A A . 452 ARG HD2 1 1
18 39104 1 1 72 ARG HD3 H 43.457 19.390 16.766 1.00 . A A . 452 ARG HD3 1 1
18 39105 1 1 72 ARG HE H 44.233 17.462 18.620 1.00 . A A . 452 ARG HE 1 1
18 39106 1 1 72 ARG HG2 H 44.153 20.129 18.885 1.00 . A A . 452 ARG HG2 1 1
18 39107 1 1 72 ARG HG3 H 42.969 19.197 19.746 1.00 . A A . 452 ARG HG3 1 1
18 39108 1 1 72 ARG HH11 H 42.437 17.312 15.621 1.00 . A A . 452 ARG HH11 1 1
18 39109 1 1 72 ARG HH12 H 42.953 15.659 15.336 1.00 . A A . 452 ARG HH12 1 1
18 39110 1 1 72 ARG HH21 H 45.013 15.567 18.111 1.00 . A A . 452 ARG HH21 1 1
18 39111 1 1 72 ARG HH22 H 44.535 14.734 16.651 1.00 . A A . 452 ARG HH22 1 1
18 39112 1 1 72 ARG N N 43.962 22.730 18.716 1.00 . A A . 452 ARG N 1 1
18 39113 1 1 72 ARG NE N 43.665 17.583 17.786 1.00 . A A . 452 ARG NE 1 1
18 39114 1 1 72 ARG NH1 N 43.011 16.513 15.869 1.00 . A A . 452 ARG NH1 1 1
18 39115 1 1 72 ARG NH2 N 44.427 15.520 17.280 1.00 . A A . 452 ARG NH2 1 1
18 39116 1 1 72 ARG O O 42.583 21.719 21.919 1.00 . A A . 452 ARG O 1 1
18 39117 1 1 73 ILE C C 45.274 22.436 23.404 1.00 . A A . 453 ILE C 1 1
18 39118 1 1 73 ILE CA C 45.368 21.266 22.411 1.00 . A A . 453 ILE CA 1 1
18 39119 1 1 73 ILE CB C 46.834 20.925 22.083 1.00 . A A . 453 ILE CB 1 1
18 39120 1 1 73 ILE CD1 C 48.874 19.643 22.939 1.00 . A A . 453 ILE CD1 1 1
18 39121 1 1 73 ILE CG1 C 47.602 20.407 23.306 1.00 . A A . 453 ILE CG1 1 1
18 39122 1 1 73 ILE CG2 C 47.578 22.141 21.515 1.00 . A A . 453 ILE CG2 1 1
18 39123 1 1 73 ILE H H 45.252 21.532 20.303 1.00 . A A . 453 ILE H 1 1
18 39124 1 1 73 ILE HA H 44.915 20.387 22.870 1.00 . A A . 453 ILE HA 1 1
18 39125 1 1 73 ILE HB H 46.824 20.131 21.337 1.00 . A A . 453 ILE HB 1 1
18 39126 1 1 73 ILE HD11 H 49.319 19.243 23.849 1.00 . A A . 453 ILE HD11 1 1
18 39127 1 1 73 ILE HD12 H 48.623 18.821 22.270 1.00 . A A . 453 ILE HD12 1 1
18 39128 1 1 73 ILE HD13 H 49.594 20.302 22.455 1.00 . A A . 453 ILE HD13 1 1
18 39129 1 1 73 ILE HG12 H 47.859 21.239 23.955 1.00 . A A . 453 ILE HG12 1 1
18 39130 1 1 73 ILE HG13 H 46.955 19.719 23.839 1.00 . A A . 453 ILE HG13 1 1
18 39131 1 1 73 ILE HG21 H 46.980 22.623 20.742 1.00 . A A . 453 ILE HG21 1 1
18 39132 1 1 73 ILE HG22 H 47.787 22.862 22.297 1.00 . A A . 453 ILE HG22 1 1
18 39133 1 1 73 ILE HG23 H 48.530 21.815 21.113 1.00 . A A . 453 ILE HG23 1 1
18 39134 1 1 73 ILE N N 44.682 21.555 21.143 1.00 . A A . 453 ILE N 1 1
18 39135 1 1 73 ILE O O 45.127 22.225 24.608 1.00 . A A . 453 ILE O 1 1
18 39136 1 1 74 MET C C 43.806 25.346 23.979 1.00 . A A . 454 MET C 1 1
18 39137 1 1 74 MET CA C 45.255 24.896 23.727 1.00 . A A . 454 MET CA 1 1
18 39138 1 1 74 MET CB C 46.093 26.018 23.086 1.00 . A A . 454 MET CB 1 1
18 39139 1 1 74 MET CE C 48.452 28.239 22.490 1.00 . A A . 454 MET CE 1 1
18 39140 1 1 74 MET CG C 47.566 25.616 22.866 1.00 . A A . 454 MET CG 1 1
18 39141 1 1 74 MET H H 45.429 23.786 21.900 1.00 . A A . 454 MET H 1 1
18 39142 1 1 74 MET HA H 45.693 24.686 24.706 1.00 . A A . 454 MET HA 1 1
18 39143 1 1 74 MET HB2 H 45.653 26.298 22.128 1.00 . A A . 454 MET HB2 1 1
18 39144 1 1 74 MET HB3 H 46.058 26.888 23.743 1.00 . A A . 454 MET HB3 1 1
18 39145 1 1 74 MET HE1 H 48.500 27.993 21.430 1.00 . A A . 454 MET HE1 1 1
18 39146 1 1 74 MET HE2 H 47.457 28.600 22.746 1.00 . A A . 454 MET HE2 1 1
18 39147 1 1 74 MET HE3 H 49.175 29.022 22.714 1.00 . A A . 454 MET HE3 1 1
18 39148 1 1 74 MET HG2 H 47.751 24.680 23.392 1.00 . A A . 454 MET HG2 1 1
18 39149 1 1 74 MET HG3 H 47.726 25.434 21.800 1.00 . A A . 454 MET HG3 1 1
18 39150 1 1 74 MET N N 45.324 23.679 22.904 1.00 . A A . 454 MET N 1 1
18 39151 1 1 74 MET O O 43.568 26.245 24.785 1.00 . A A . 454 MET O 1 1
18 39152 1 1 74 MET SD S 48.837 26.767 23.464 1.00 . A A . 454 MET SD 1 1
18 39153 1 1 75 PHE C C 40.497 24.219 24.193 1.00 . A A . 455 PHE C 1 1
18 39154 1 1 75 PHE CA C 41.423 25.082 23.316 1.00 . A A . 455 PHE CA 1 1
18 39155 1 1 75 PHE CB C 40.963 25.251 21.859 1.00 . A A . 455 PHE CB 1 1
18 39156 1 1 75 PHE CD1 C 38.924 26.731 21.716 1.00 . A A . 455 PHE CD1 1 1
18 39157 1 1 75 PHE CD2 C 38.615 24.322 21.550 1.00 . A A . 455 PHE CD2 1 1
18 39158 1 1 75 PHE CE1 C 37.539 26.919 21.595 1.00 . A A . 455 PHE CE1 1 1
18 39159 1 1 75 PHE CE2 C 37.225 24.511 21.435 1.00 . A A . 455 PHE CE2 1 1
18 39160 1 1 75 PHE CG C 39.467 25.432 21.697 1.00 . A A . 455 PHE CG 1 1
18 39161 1 1 75 PHE CZ C 36.688 25.810 21.456 1.00 . A A . 455 PHE CZ 1 1
18 39162 1 1 75 PHE H H 43.097 23.955 22.697 1.00 . A A . 455 PHE H 1 1
18 39163 1 1 75 PHE HA H 41.349 26.078 23.754 1.00 . A A . 455 PHE HA 1 1
18 39164 1 1 75 PHE HB2 H 41.479 26.118 21.434 1.00 . A A . 455 PHE HB2 1 1
18 39165 1 1 75 PHE HB3 H 41.273 24.362 21.286 1.00 . A A . 455 PHE HB3 1 1
18 39166 1 1 75 PHE HD1 H 39.576 27.590 21.812 1.00 . A A . 455 PHE HD1 1 1
18 39167 1 1 75 PHE HD2 H 39.026 23.322 21.534 1.00 . A A . 455 PHE HD2 1 1
18 39168 1 1 75 PHE HE1 H 37.135 27.920 21.604 1.00 . A A . 455 PHE HE1 1 1
18 39169 1 1 75 PHE HE2 H 36.573 23.656 21.327 1.00 . A A . 455 PHE HE2 1 1
18 39170 1 1 75 PHE HZ H 35.625 25.956 21.351 1.00 . A A . 455 PHE HZ 1 1
18 39171 1 1 75 PHE N N 42.835 24.711 23.313 1.00 . A A . 455 PHE N 1 1
18 39172 1 1 75 PHE O O 40.439 23.002 24.020 1.00 . A A . 455 PHE O 1 1
18 39173 1 1 76 ASP C C 37.806 25.241 26.554 1.00 . A A . 456 ASP C 1 1
18 39174 1 1 76 ASP CA C 38.705 24.159 25.927 1.00 . A A . 456 ASP CA 1 1
18 39175 1 1 76 ASP CB C 39.348 23.342 27.065 1.00 . A A . 456 ASP CB 1 1
18 39176 1 1 76 ASP CG C 38.375 22.352 27.740 1.00 . A A . 456 ASP CG 1 1
18 39177 1 1 76 ASP H H 39.827 25.826 25.228 1.00 . A A . 456 ASP H 1 1
18 39178 1 1 76 ASP HA H 38.108 23.509 25.285 1.00 . A A . 456 ASP HA 1 1
18 39179 1 1 76 ASP HB2 H 40.191 22.780 26.668 1.00 . A A . 456 ASP HB2 1 1
18 39180 1 1 76 ASP HB3 H 39.753 24.038 27.802 1.00 . A A . 456 ASP HB3 1 1
18 39181 1 1 76 ASP N N 39.747 24.822 25.119 1.00 . A A . 456 ASP N 1 1
18 39182 1 1 76 ASP O O 38.223 26.392 26.705 1.00 . A A . 456 ASP O 1 1
18 39183 1 1 76 ASP OD1 O 38.648 21.893 28.875 1.00 . A A . 456 ASP OD1 1 1
18 39184 1 1 76 ASP OD2 O 37.315 22.008 27.161 1.00 . A A . 456 ASP OD2 1 1
18 39185 1 1 77 ILE C C 35.112 25.301 28.907 1.00 . A A . 457 ILE C 1 1
18 39186 1 1 77 ILE CA C 35.570 25.776 27.517 1.00 . A A . 457 ILE CA 1 1
18 39187 1 1 77 ILE CB C 34.386 25.960 26.528 1.00 . A A . 457 ILE CB 1 1
18 39188 1 1 77 ILE CD1 C 33.864 26.811 24.119 1.00 . A A . 457 ILE CD1 1 1
18 39189 1 1 77 ILE CG1 C 34.913 26.292 25.107 1.00 . A A . 457 ILE CG1 1 1
18 39190 1 1 77 ILE CG2 C 33.415 27.049 27.029 1.00 . A A . 457 ILE CG2 1 1
18 39191 1 1 77 ILE H H 36.334 23.895 26.868 1.00 . A A . 457 ILE H 1 1
18 39192 1 1 77 ILE HA H 36.028 26.754 27.647 1.00 . A A . 457 ILE HA 1 1
18 39193 1 1 77 ILE HB H 33.832 25.021 26.473 1.00 . A A . 457 ILE HB 1 1
18 39194 1 1 77 ILE HD11 H 33.608 27.839 24.367 1.00 . A A . 457 ILE HD11 1 1
18 39195 1 1 77 ILE HD12 H 34.271 26.792 23.110 1.00 . A A . 457 ILE HD12 1 1
18 39196 1 1 77 ILE HD13 H 32.972 26.189 24.165 1.00 . A A . 457 ILE HD13 1 1
18 39197 1 1 77 ILE HG12 H 35.698 27.043 25.182 1.00 . A A . 457 ILE HG12 1 1
18 39198 1 1 77 ILE HG13 H 35.352 25.392 24.676 1.00 . A A . 457 ILE HG13 1 1
18 39199 1 1 77 ILE HG21 H 32.540 27.096 26.386 1.00 . A A . 457 ILE HG21 1 1
18 39200 1 1 77 ILE HG22 H 33.054 26.835 28.026 1.00 . A A . 457 ILE HG22 1 1
18 39201 1 1 77 ILE HG23 H 33.905 28.017 27.052 1.00 . A A . 457 ILE HG23 1 1
18 39202 1 1 77 ILE N N 36.584 24.871 26.952 1.00 . A A . 457 ILE N 1 1
18 39203 1 1 77 ILE O O 35.038 24.096 29.167 1.00 . A A . 457 ILE O 1 1
18 39204 1 1 78 ARG C C 32.958 27.116 31.209 1.00 . A A . 458 ARG C 1 1
18 39205 1 1 78 ARG CA C 34.082 26.079 31.074 1.00 . A A . 458 ARG CA 1 1
18 39206 1 1 78 ARG CB C 35.161 26.218 32.172 1.00 . A A . 458 ARG CB 1 1
18 39207 1 1 78 ARG CD C 33.877 25.129 34.098 1.00 . A A . 458 ARG CD 1 1
18 39208 1 1 78 ARG CG C 34.676 26.345 33.626 1.00 . A A . 458 ARG CG 1 1
18 39209 1 1 78 ARG CZ C 32.375 24.941 36.093 1.00 . A A . 458 ARG CZ 1 1
18 39210 1 1 78 ARG H H 34.947 27.213 29.486 1.00 . A A . 458 ARG H 1 1
18 39211 1 1 78 ARG HA H 33.638 25.081 31.132 1.00 . A A . 458 ARG HA 1 1
18 39212 1 1 78 ARG HB2 H 35.835 25.362 32.104 1.00 . A A . 458 ARG HB2 1 1
18 39213 1 1 78 ARG HB3 H 35.756 27.109 31.958 1.00 . A A . 458 ARG HB3 1 1
18 39214 1 1 78 ARG HD2 H 32.981 25.053 33.493 1.00 . A A . 458 ARG HD2 1 1
18 39215 1 1 78 ARG HD3 H 34.469 24.225 33.952 1.00 . A A . 458 ARG HD3 1 1
18 39216 1 1 78 ARG HE H 34.285 25.440 36.168 1.00 . A A . 458 ARG HE 1 1
18 39217 1 1 78 ARG HG2 H 35.552 26.456 34.267 1.00 . A A . 458 ARG HG2 1 1
18 39218 1 1 78 ARG HG3 H 34.066 27.243 33.733 1.00 . A A . 458 ARG HG3 1 1
18 39219 1 1 78 ARG HH11 H 31.359 24.374 34.440 1.00 . A A . 458 ARG HH11 1 1
18 39220 1 1 78 ARG HH12 H 30.521 24.215 35.971 1.00 . A A . 458 ARG HH12 1 1
18 39221 1 1 78 ARG HH21 H 32.971 25.484 37.943 1.00 . A A . 458 ARG HH21 1 1
18 39222 1 1 78 ARG HH22 H 31.357 24.795 37.795 1.00 . A A . 458 ARG HH22 1 1
18 39223 1 1 78 ARG N N 34.761 26.256 29.775 1.00 . A A . 458 ARG N 1 1
18 39224 1 1 78 ARG NE N 33.525 25.251 35.523 1.00 . A A . 458 ARG NE 1 1
18 39225 1 1 78 ARG NH1 N 31.334 24.502 35.447 1.00 . A A . 458 ARG NH1 1 1
18 39226 1 1 78 ARG NH2 N 32.230 25.084 37.372 1.00 . A A . 458 ARG NH2 1 1
18 39227 1 1 78 ARG O O 33.228 28.282 30.952 1.00 . A A . 458 ARG O 1 1
18 39228 1 1 79 LEU C C 30.075 27.318 33.350 1.00 . A A . 459 LEU C 1 1
18 39229 1 1 79 LEU CA C 30.600 27.608 31.935 1.00 . A A . 459 LEU CA 1 1
18 39230 1 1 79 LEU CB C 29.464 27.445 30.905 1.00 . A A . 459 LEU CB 1 1
18 39231 1 1 79 LEU CD1 C 28.428 29.752 30.732 1.00 . A A . 459 LEU CD1 1 1
18 39232 1 1 79 LEU CD2 C 27.027 27.778 30.413 1.00 . A A . 459 LEU CD2 1 1
18 39233 1 1 79 LEU CG C 28.227 28.323 31.176 1.00 . A A . 459 LEU CG 1 1
18 39234 1 1 79 LEU H H 31.575 25.744 31.752 1.00 . A A . 459 LEU H 1 1
18 39235 1 1 79 LEU HA H 30.933 28.646 31.901 1.00 . A A . 459 LEU HA 1 1
18 39236 1 1 79 LEU HB2 H 29.836 27.650 29.902 1.00 . A A . 459 LEU HB2 1 1
18 39237 1 1 79 LEU HB3 H 29.126 26.412 30.953 1.00 . A A . 459 LEU HB3 1 1
18 39238 1 1 79 LEU HD11 H 28.686 29.765 29.677 1.00 . A A . 459 LEU HD11 1 1
18 39239 1 1 79 LEU HD12 H 29.221 30.191 31.328 1.00 . A A . 459 LEU HD12 1 1
18 39240 1 1 79 LEU HD13 H 27.503 30.299 30.905 1.00 . A A . 459 LEU HD13 1 1
18 39241 1 1 79 LEU HD21 H 27.232 27.766 29.343 1.00 . A A . 459 LEU HD21 1 1
18 39242 1 1 79 LEU HD22 H 26.152 28.403 30.600 1.00 . A A . 459 LEU HD22 1 1
18 39243 1 1 79 LEU HD23 H 26.828 26.766 30.762 1.00 . A A . 459 LEU HD23 1 1
18 39244 1 1 79 LEU HG H 27.996 28.361 32.233 1.00 . A A . 459 LEU HG 1 1
18 39245 1 1 79 LEU N N 31.739 26.733 31.611 1.00 . A A . 459 LEU N 1 1
18 39246 1 1 79 LEU O O 29.478 26.280 33.637 1.00 . A A . 459 LEU O 1 1
18 39247 1 1 80 MET C C 28.238 28.366 35.687 1.00 . A A . 460 MET C 1 1
18 39248 1 1 80 MET CA C 29.771 28.257 35.614 1.00 . A A . 460 MET CA 1 1
18 39249 1 1 80 MET CB C 30.463 29.371 36.418 1.00 . A A . 460 MET CB 1 1
18 39250 1 1 80 MET CE C 32.989 31.553 35.731 1.00 . A A . 460 MET CE 1 1
18 39251 1 1 80 MET CG C 31.969 29.093 36.547 1.00 . A A . 460 MET CG 1 1
18 39252 1 1 80 MET H H 30.673 29.134 33.865 1.00 . A A . 460 MET H 1 1
18 39253 1 1 80 MET HA H 30.058 27.302 36.057 1.00 . A A . 460 MET HA 1 1
18 39254 1 1 80 MET HB2 H 30.299 30.329 35.924 1.00 . A A . 460 MET HB2 1 1
18 39255 1 1 80 MET HB3 H 30.028 29.424 37.418 1.00 . A A . 460 MET HB3 1 1
18 39256 1 1 80 MET HE1 H 33.614 32.422 35.936 1.00 . A A . 460 MET HE1 1 1
18 39257 1 1 80 MET HE2 H 33.390 31.015 34.871 1.00 . A A . 460 MET HE2 1 1
18 39258 1 1 80 MET HE3 H 31.975 31.882 35.512 1.00 . A A . 460 MET HE3 1 1
18 39259 1 1 80 MET HG2 H 32.098 28.240 37.212 1.00 . A A . 460 MET HG2 1 1
18 39260 1 1 80 MET HG3 H 32.376 28.815 35.575 1.00 . A A . 460 MET HG3 1 1
18 39261 1 1 80 MET N N 30.246 28.291 34.226 1.00 . A A . 460 MET N 1 1
18 39262 1 1 80 MET O O 27.672 29.432 35.442 1.00 . A A . 460 MET O 1 1
18 39263 1 1 80 MET SD S 32.969 30.465 37.180 1.00 . A A . 460 MET SD 1 1
18 39264 1 1 81 LYS C C 25.562 27.331 37.618 1.00 . A A . 461 LYS C 1 1
18 39265 1 1 81 LYS CA C 26.086 27.174 36.184 1.00 . A A . 461 LYS CA 1 1
18 39266 1 1 81 LYS CB C 25.578 25.885 35.513 1.00 . A A . 461 LYS CB 1 1
18 39267 1 1 81 LYS CD C 24.736 27.049 33.414 1.00 . A A . 461 LYS CD 1 1
18 39268 1 1 81 LYS CE C 24.115 26.647 32.076 1.00 . A A . 461 LYS CE 1 1
18 39269 1 1 81 LYS CG C 25.646 25.946 33.979 1.00 . A A . 461 LYS CG 1 1
18 39270 1 1 81 LYS H H 28.086 26.407 36.140 1.00 . A A . 461 LYS H 1 1
18 39271 1 1 81 LYS HA H 25.642 28.019 35.661 1.00 . A A . 461 LYS HA 1 1
18 39272 1 1 81 LYS HB2 H 26.162 25.036 35.870 1.00 . A A . 461 LYS HB2 1 1
18 39273 1 1 81 LYS HB3 H 24.539 25.706 35.791 1.00 . A A . 461 LYS HB3 1 1
18 39274 1 1 81 LYS HD2 H 23.931 27.242 34.122 1.00 . A A . 461 LYS HD2 1 1
18 39275 1 1 81 LYS HD3 H 25.319 27.964 33.284 1.00 . A A . 461 LYS HD3 1 1
18 39276 1 1 81 LYS HE2 H 24.885 26.697 31.302 1.00 . A A . 461 LYS HE2 1 1
18 39277 1 1 81 LYS HE3 H 23.745 25.620 32.143 1.00 . A A . 461 LYS HE3 1 1
18 39278 1 1 81 LYS HG2 H 26.674 26.127 33.666 1.00 . A A . 461 LYS HG2 1 1
18 39279 1 1 81 LYS HG3 H 25.329 24.978 33.595 1.00 . A A . 461 LYS HG3 1 1
18 39280 1 1 81 LYS HZ1 H 22.599 27.294 30.824 1.00 . A A . 461 LYS HZ1 1 1
18 39281 1 1 81 LYS HZ2 H 23.344 28.505 31.643 1.00 . A A . 461 LYS HZ2 1 1
18 39282 1 1 81 LYS HZ3 H 22.270 27.538 32.426 1.00 . A A . 461 LYS HZ3 1 1
18 39283 1 1 81 LYS N N 27.557 27.265 36.034 1.00 . A A . 461 LYS N 1 1
18 39284 1 1 81 LYS NZ N 23.002 27.551 31.717 1.00 . A A . 461 LYS NZ 1 1
18 39285 1 1 81 LYS O O 24.383 27.112 37.893 1.00 . A A . 461 LYS O 1 1
18 39286 1 1 82 GLU C C 26.982 29.029 40.570 1.00 . A A . 462 GLU C 1 1
18 39287 1 1 82 GLU CA C 26.192 27.853 39.970 1.00 . A A . 462 GLU CA 1 1
18 39288 1 1 82 GLU CB C 26.579 26.523 40.652 1.00 . A A . 462 GLU CB 1 1
18 39289 1 1 82 GLU CD C 28.496 24.818 41.076 1.00 . A A . 462 GLU CD 1 1
18 39290 1 1 82 GLU CG C 28.070 26.169 40.484 1.00 . A A . 462 GLU CG 1 1
18 39291 1 1 82 GLU H H 27.366 27.942 38.203 1.00 . A A . 462 GLU H 1 1
18 39292 1 1 82 GLU HA H 25.132 28.032 40.154 1.00 . A A . 462 GLU HA 1 1
18 39293 1 1 82 GLU HB2 H 26.338 26.587 41.713 1.00 . A A . 462 GLU HB2 1 1
18 39294 1 1 82 GLU HB3 H 25.977 25.729 40.213 1.00 . A A . 462 GLU HB3 1 1
18 39295 1 1 82 GLU HG2 H 28.316 26.164 39.421 1.00 . A A . 462 GLU HG2 1 1
18 39296 1 1 82 GLU HG3 H 28.674 26.944 40.955 1.00 . A A . 462 GLU HG3 1 1
18 39297 1 1 82 GLU N N 26.432 27.746 38.526 1.00 . A A . 462 GLU N 1 1
18 39298 1 1 82 GLU O O 28.031 29.394 40.039 1.00 . A A . 462 GLU O 1 1
18 39299 1 1 82 GLU OE1 O 27.748 24.173 41.853 1.00 . A A . 462 GLU OE1 1 1
18 39300 1 1 82 GLU OE2 O 29.632 24.386 40.765 1.00 . A A . 462 GLU OE2 1 1
18 39301 1 1 83 GLY C C 27.151 32.013 42.121 1.00 . A A . 463 GLY C 1 1
18 39302 1 1 83 GLY CA C 27.227 30.538 42.535 1.00 . A A . 463 GLY CA 1 1
18 39303 1 1 83 GLY H H 25.572 29.314 41.985 1.00 . A A . 463 GLY H 1 1
18 39304 1 1 83 GLY HA2 H 26.838 30.464 43.550 1.00 . A A . 463 GLY HA2 1 1
18 39305 1 1 83 GLY HA3 H 28.279 30.248 42.568 1.00 . A A . 463 GLY HA3 1 1
18 39306 1 1 83 GLY N N 26.503 29.587 41.685 1.00 . A A . 463 GLY N 1 1
18 39307 1 1 83 GLY O O 26.330 32.419 41.289 1.00 . A A . 463 GLY O 1 1
18 39308 1 1 84 ARG C C 28.246 34.888 41.232 1.00 . A A . 464 ARG C 1 1
18 39309 1 1 84 ARG CA C 28.073 34.303 42.642 1.00 . A A . 464 ARG CA 1 1
18 39310 1 1 84 ARG CB C 29.160 34.847 43.601 1.00 . A A . 464 ARG CB 1 1
18 39311 1 1 84 ARG CD C 31.201 33.411 42.800 1.00 . A A . 464 ARG CD 1 1
18 39312 1 1 84 ARG CG C 30.628 34.802 43.115 1.00 . A A . 464 ARG CG 1 1
18 39313 1 1 84 ARG CZ C 31.314 31.211 43.987 1.00 . A A . 464 ARG CZ 1 1
18 39314 1 1 84 ARG H H 28.615 32.396 43.437 1.00 . A A . 464 ARG H 1 1
18 39315 1 1 84 ARG HA H 27.109 34.675 42.999 1.00 . A A . 464 ARG HA 1 1
18 39316 1 1 84 ARG HB2 H 28.927 35.895 43.799 1.00 . A A . 464 ARG HB2 1 1
18 39317 1 1 84 ARG HB3 H 29.086 34.328 44.559 1.00 . A A . 464 ARG HB3 1 1
18 39318 1 1 84 ARG HD2 H 30.592 32.964 42.016 1.00 . A A . 464 ARG HD2 1 1
18 39319 1 1 84 ARG HD3 H 32.213 33.531 42.412 1.00 . A A . 464 ARG HD3 1 1
18 39320 1 1 84 ARG HE H 31.287 32.992 44.888 1.00 . A A . 464 ARG HE 1 1
18 39321 1 1 84 ARG HG2 H 30.720 35.415 42.218 1.00 . A A . 464 ARG HG2 1 1
18 39322 1 1 84 ARG HG3 H 31.254 35.267 43.876 1.00 . A A . 464 ARG HG3 1 1
18 39323 1 1 84 ARG HH11 H 31.573 30.969 42.009 1.00 . A A . 464 ARG HH11 1 1
18 39324 1 1 84 ARG HH12 H 31.380 29.497 42.919 1.00 . A A . 464 ARG HH12 1 1
18 39325 1 1 84 ARG HH21 H 31.159 31.062 45.977 1.00 . A A . 464 ARG HH21 1 1
18 39326 1 1 84 ARG HH22 H 31.342 29.543 45.106 1.00 . A A . 464 ARG HH22 1 1
18 39327 1 1 84 ARG N N 28.029 32.827 42.731 1.00 . A A . 464 ARG N 1 1
18 39328 1 1 84 ARG NE N 31.250 32.534 43.985 1.00 . A A . 464 ARG NE 1 1
18 39329 1 1 84 ARG NH1 N 31.397 30.510 42.894 1.00 . A A . 464 ARG NH1 1 1
18 39330 1 1 84 ARG NH2 N 31.273 30.554 45.107 1.00 . A A . 464 ARG NH2 1 1
18 39331 1 1 84 ARG O O 28.114 36.101 41.064 1.00 . A A . 464 ARG O 1 1
18 39332 1 1 85 MET C C 28.196 33.413 37.845 1.00 . A A . 465 MET C 1 1
18 39333 1 1 85 MET CA C 28.773 34.451 38.833 1.00 . A A . 465 MET CA 1 1
18 39334 1 1 85 MET CB C 30.248 34.824 38.587 1.00 . A A . 465 MET CB 1 1
18 39335 1 1 85 MET CE C 33.337 35.316 39.805 1.00 . A A . 465 MET CE 1 1
18 39336 1 1 85 MET CG C 31.251 33.705 38.877 1.00 . A A . 465 MET CG 1 1
18 39337 1 1 85 MET H H 28.712 33.088 40.465 1.00 . A A . 465 MET H 1 1
18 39338 1 1 85 MET HA H 28.197 35.359 38.662 1.00 . A A . 465 MET HA 1 1
18 39339 1 1 85 MET HB2 H 30.370 35.116 37.548 1.00 . A A . 465 MET HB2 1 1
18 39340 1 1 85 MET HB3 H 30.493 35.686 39.205 1.00 . A A . 465 MET HB3 1 1
18 39341 1 1 85 MET HE1 H 32.717 36.205 39.678 1.00 . A A . 465 MET HE1 1 1
18 39342 1 1 85 MET HE2 H 33.149 34.873 40.781 1.00 . A A . 465 MET HE2 1 1
18 39343 1 1 85 MET HE3 H 34.385 35.606 39.750 1.00 . A A . 465 MET HE3 1 1
18 39344 1 1 85 MET HG2 H 31.190 33.444 39.931 1.00 . A A . 465 MET HG2 1 1
18 39345 1 1 85 MET HG3 H 30.974 32.830 38.289 1.00 . A A . 465 MET HG3 1 1
18 39346 1 1 85 MET N N 28.568 34.066 40.234 1.00 . A A . 465 MET N 1 1
18 39347 1 1 85 MET O O 28.803 33.100 36.820 1.00 . A A . 465 MET O 1 1
18 39348 1 1 85 MET SD S 32.977 34.109 38.499 1.00 . A A . 465 MET SD 1 1
18 39349 1 1 86 LYS C C 26.054 32.606 35.843 1.00 . A A . 466 LYS C 1 1
18 39350 1 1 86 LYS CA C 26.238 31.986 37.244 1.00 . A A . 466 LYS CA 1 1
18 39351 1 1 86 LYS CB C 24.891 31.622 37.909 1.00 . A A . 466 LYS CB 1 1
18 39352 1 1 86 LYS CD C 22.594 30.439 37.595 1.00 . A A . 466 LYS CD 1 1
18 39353 1 1 86 LYS CE C 22.589 29.691 38.933 1.00 . A A . 466 LYS CE 1 1
18 39354 1 1 86 LYS CG C 24.000 30.716 37.036 1.00 . A A . 466 LYS CG 1 1
18 39355 1 1 86 LYS H H 26.585 33.127 39.031 1.00 . A A . 466 LYS H 1 1
18 39356 1 1 86 LYS HA H 26.814 31.068 37.124 1.00 . A A . 466 LYS HA 1 1
18 39357 1 1 86 LYS HB2 H 25.095 31.116 38.855 1.00 . A A . 466 LYS HB2 1 1
18 39358 1 1 86 LYS HB3 H 24.348 32.543 38.122 1.00 . A A . 466 LYS HB3 1 1
18 39359 1 1 86 LYS HD2 H 22.056 31.380 37.706 1.00 . A A . 466 LYS HD2 1 1
18 39360 1 1 86 LYS HD3 H 22.061 29.837 36.857 1.00 . A A . 466 LYS HD3 1 1
18 39361 1 1 86 LYS HE2 H 23.244 28.823 38.849 1.00 . A A . 466 LYS HE2 1 1
18 39362 1 1 86 LYS HE3 H 22.989 30.343 39.716 1.00 . A A . 466 LYS HE3 1 1
18 39363 1 1 86 LYS HG2 H 23.864 31.185 36.063 1.00 . A A . 466 LYS HG2 1 1
18 39364 1 1 86 LYS HG3 H 24.512 29.769 36.876 1.00 . A A . 466 LYS HG3 1 1
18 39365 1 1 86 LYS HZ1 H 20.788 28.728 38.533 1.00 . A A . 466 LYS HZ1 1 1
18 39366 1 1 86 LYS HZ2 H 20.606 30.007 39.526 1.00 . A A . 466 LYS HZ2 1 1
18 39367 1 1 86 LYS HZ3 H 21.266 28.610 40.105 1.00 . A A . 466 LYS HZ3 1 1
18 39368 1 1 86 LYS N N 27.000 32.879 38.141 1.00 . A A . 466 LYS N 1 1
18 39369 1 1 86 LYS NZ N 21.226 29.234 39.303 1.00 . A A . 466 LYS NZ 1 1
18 39370 1 1 86 LYS O O 25.679 33.773 35.717 1.00 . A A . 466 LYS O 1 1
18 39371 1 1 87 GLY C C 27.454 33.028 32.922 1.00 . A A . 467 GLY C 1 1
18 39372 1 1 87 GLY CA C 26.217 32.276 33.390 1.00 . A A . 467 GLY CA 1 1
18 39373 1 1 87 GLY H H 26.693 30.913 34.957 1.00 . A A . 467 GLY H 1 1
18 39374 1 1 87 GLY HA2 H 26.121 31.394 32.753 1.00 . A A . 467 GLY HA2 1 1
18 39375 1 1 87 GLY HA3 H 25.366 32.939 33.235 1.00 . A A . 467 GLY HA3 1 1
18 39376 1 1 87 GLY N N 26.301 31.830 34.786 1.00 . A A . 467 GLY N 1 1
18 39377 1 1 87 GLY O O 27.342 33.925 32.084 1.00 . A A . 467 GLY O 1 1
18 39378 1 1 88 GLN C C 30.881 32.043 32.662 1.00 . A A . 468 GLN C 1 1
18 39379 1 1 88 GLN CA C 29.911 33.185 33.014 1.00 . A A . 468 GLN CA 1 1
18 39380 1 1 88 GLN CB C 30.502 34.190 34.025 1.00 . A A . 468 GLN CB 1 1
18 39381 1 1 88 GLN CD C 30.153 36.423 35.268 1.00 . A A . 468 GLN CD 1 1
18 39382 1 1 88 GLN CG C 29.523 35.315 34.422 1.00 . A A . 468 GLN CG 1 1
18 39383 1 1 88 GLN H H 28.629 31.947 34.170 1.00 . A A . 468 GLN H 1 1
18 39384 1 1 88 GLN HA H 29.711 33.709 32.088 1.00 . A A . 468 GLN HA 1 1
18 39385 1 1 88 GLN HB2 H 30.802 33.662 34.929 1.00 . A A . 468 GLN HB2 1 1
18 39386 1 1 88 GLN HB3 H 31.391 34.635 33.575 1.00 . A A . 468 GLN HB3 1 1
18 39387 1 1 88 GLN HE21 H 28.376 36.939 36.095 1.00 . A A . 468 GLN HE21 1 1
18 39388 1 1 88 GLN HE22 H 29.822 37.793 36.677 1.00 . A A . 468 GLN HE22 1 1
18 39389 1 1 88 GLN HG2 H 29.098 35.761 33.530 1.00 . A A . 468 GLN HG2 1 1
18 39390 1 1 88 GLN HG3 H 28.697 34.885 34.986 1.00 . A A . 468 GLN HG3 1 1
18 39391 1 1 88 GLN N N 28.622 32.669 33.463 1.00 . A A . 468 GLN N 1 1
18 39392 1 1 88 GLN NE2 N 29.373 37.142 36.041 1.00 . A A . 468 GLN NE2 1 1
18 39393 1 1 88 GLN O O 30.806 30.953 33.235 1.00 . A A . 468 GLN O 1 1
18 39394 1 1 88 GLN OE1 O 31.356 36.663 35.264 1.00 . A A . 468 GLN OE1 1 1
18 39395 1 1 89 ALA C C 33.998 31.648 30.728 1.00 . A A . 469 ALA C 1 1
18 39396 1 1 89 ALA CA C 32.547 31.240 31.009 1.00 . A A . 469 ALA CA 1 1
18 39397 1 1 89 ALA CB C 31.865 30.882 29.680 1.00 . A A . 469 ALA CB 1 1
18 39398 1 1 89 ALA H H 31.785 33.203 31.282 1.00 . A A . 469 ALA H 1 1
18 39399 1 1 89 ALA HA H 32.570 30.367 31.655 1.00 . A A . 469 ALA HA 1 1
18 39400 1 1 89 ALA HB1 H 30.849 30.547 29.854 1.00 . A A . 469 ALA HB1 1 1
18 39401 1 1 89 ALA HB2 H 31.847 31.756 29.027 1.00 . A A . 469 ALA HB2 1 1
18 39402 1 1 89 ALA HB3 H 32.413 30.084 29.179 1.00 . A A . 469 ALA HB3 1 1
18 39403 1 1 89 ALA N N 31.758 32.271 31.684 1.00 . A A . 469 ALA N 1 1
18 39404 1 1 89 ALA O O 34.273 32.828 30.547 1.00 . A A . 469 ALA O 1 1
18 39405 1 1 90 PHE C C 36.639 29.997 28.883 1.00 . A A . 470 PHE C 1 1
18 39406 1 1 90 PHE CA C 36.287 30.791 30.152 1.00 . A A . 470 PHE CA 1 1
18 39407 1 1 90 PHE CB C 37.275 30.542 31.305 1.00 . A A . 470 PHE CB 1 1
18 39408 1 1 90 PHE CD1 C 36.464 31.996 33.230 1.00 . A A . 470 PHE CD1 1 1
18 39409 1 1 90 PHE CD2 C 38.661 32.434 32.281 1.00 . A A . 470 PHE CD2 1 1
18 39410 1 1 90 PHE CE1 C 36.657 33.037 34.157 1.00 . A A . 470 PHE CE1 1 1
18 39411 1 1 90 PHE CE2 C 38.863 33.460 33.222 1.00 . A A . 470 PHE CE2 1 1
18 39412 1 1 90 PHE CG C 37.463 31.693 32.282 1.00 . A A . 470 PHE CG 1 1
18 39413 1 1 90 PHE CZ C 37.859 33.766 34.158 1.00 . A A . 470 PHE CZ 1 1
18 39414 1 1 90 PHE H H 34.539 29.717 30.712 1.00 . A A . 470 PHE H 1 1
18 39415 1 1 90 PHE HA H 36.441 31.833 29.869 1.00 . A A . 470 PHE HA 1 1
18 39416 1 1 90 PHE HB2 H 36.962 29.654 31.857 1.00 . A A . 470 PHE HB2 1 1
18 39417 1 1 90 PHE HB3 H 38.250 30.310 30.874 1.00 . A A . 470 PHE HB3 1 1
18 39418 1 1 90 PHE HD1 H 35.547 31.428 33.250 1.00 . A A . 470 PHE HD1 1 1
18 39419 1 1 90 PHE HD2 H 39.442 32.200 31.571 1.00 . A A . 470 PHE HD2 1 1
18 39420 1 1 90 PHE HE1 H 35.884 33.277 34.875 1.00 . A A . 470 PHE HE1 1 1
18 39421 1 1 90 PHE HE2 H 39.798 34.004 33.237 1.00 . A A . 470 PHE HE2 1 1
18 39422 1 1 90 PHE HZ H 38.011 34.554 34.884 1.00 . A A . 470 PHE HZ 1 1
18 39423 1 1 90 PHE N N 34.890 30.662 30.598 1.00 . A A . 470 PHE N 1 1
18 39424 1 1 90 PHE O O 36.132 28.883 28.727 1.00 . A A . 470 PHE O 1 1
18 39425 1 1 91 ILE C C 39.474 30.265 26.542 1.00 . A A . 471 ILE C 1 1
18 39426 1 1 91 ILE CA C 38.000 29.903 26.774 1.00 . A A . 471 ILE CA 1 1
18 39427 1 1 91 ILE CB C 37.184 30.262 25.500 1.00 . A A . 471 ILE CB 1 1
18 39428 1 1 91 ILE CD1 C 34.907 31.339 26.061 1.00 . A A . 471 ILE CD1 1 1
18 39429 1 1 91 ILE CG1 C 35.659 30.071 25.626 1.00 . A A . 471 ILE CG1 1 1
18 39430 1 1 91 ILE CG2 C 37.691 29.415 24.319 1.00 . A A . 471 ILE CG2 1 1
18 39431 1 1 91 ILE H H 37.846 31.479 28.201 1.00 . A A . 471 ILE H 1 1
18 39432 1 1 91 ILE HA H 37.942 28.823 26.904 1.00 . A A . 471 ILE HA 1 1
18 39433 1 1 91 ILE HB H 37.366 31.299 25.242 1.00 . A A . 471 ILE HB 1 1
18 39434 1 1 91 ILE HD11 H 35.262 31.697 27.026 1.00 . A A . 471 ILE HD11 1 1
18 39435 1 1 91 ILE HD12 H 35.047 32.124 25.317 1.00 . A A . 471 ILE HD12 1 1
18 39436 1 1 91 ILE HD13 H 33.842 31.119 26.139 1.00 . A A . 471 ILE HD13 1 1
18 39437 1 1 91 ILE HG12 H 35.241 29.777 24.663 1.00 . A A . 471 ILE HG12 1 1
18 39438 1 1 91 ILE HG13 H 35.474 29.261 26.321 1.00 . A A . 471 ILE HG13 1 1
18 39439 1 1 91 ILE HG21 H 37.604 28.352 24.542 1.00 . A A . 471 ILE HG21 1 1
18 39440 1 1 91 ILE HG22 H 37.123 29.648 23.423 1.00 . A A . 471 ILE HG22 1 1
18 39441 1 1 91 ILE HG23 H 38.730 29.650 24.100 1.00 . A A . 471 ILE HG23 1 1
18 39442 1 1 91 ILE N N 37.485 30.550 27.998 1.00 . A A . 471 ILE N 1 1
18 39443 1 1 91 ILE O O 39.808 31.430 26.312 1.00 . A A . 471 ILE O 1 1
18 39444 1 1 92 GLY C C 41.710 29.281 24.419 1.00 . A A . 472 GLY C 1 1
18 39445 1 1 92 GLY CA C 41.708 29.426 25.950 1.00 . A A . 472 GLY CA 1 1
18 39446 1 1 92 GLY H H 40.034 28.335 26.736 1.00 . A A . 472 GLY H 1 1
18 39447 1 1 92 GLY HA2 H 42.094 30.411 26.206 1.00 . A A . 472 GLY HA2 1 1
18 39448 1 1 92 GLY HA3 H 42.374 28.699 26.408 1.00 . A A . 472 GLY HA3 1 1
18 39449 1 1 92 GLY N N 40.357 29.268 26.501 1.00 . A A . 472 GLY N 1 1
18 39450 1 1 92 GLY O O 40.989 28.444 23.876 1.00 . A A . 472 GLY O 1 1
18 39451 1 1 93 LEU C C 44.098 29.804 21.835 1.00 . A A . 473 LEU C 1 1
18 39452 1 1 93 LEU CA C 42.627 30.060 22.239 1.00 . A A . 473 LEU CA 1 1
18 39453 1 1 93 LEU CB C 42.069 31.363 21.617 1.00 . A A . 473 LEU CB 1 1
18 39454 1 1 93 LEU CD1 C 40.070 32.822 21.098 1.00 . A A . 473 LEU CD1 1 1
18 39455 1 1 93 LEU CD2 C 40.100 30.504 20.255 1.00 . A A . 473 LEU CD2 1 1
18 39456 1 1 93 LEU CG C 40.535 31.402 21.415 1.00 . A A . 473 LEU CG 1 1
18 39457 1 1 93 LEU H H 43.084 30.759 24.204 1.00 . A A . 473 LEU H 1 1
18 39458 1 1 93 LEU HA H 42.054 29.217 21.854 1.00 . A A . 473 LEU HA 1 1
18 39459 1 1 93 LEU HB2 H 42.382 32.210 22.232 1.00 . A A . 473 LEU HB2 1 1
18 39460 1 1 93 LEU HB3 H 42.535 31.500 20.643 1.00 . A A . 473 LEU HB3 1 1
18 39461 1 1 93 LEU HD11 H 40.544 33.175 20.182 1.00 . A A . 473 LEU HD11 1 1
18 39462 1 1 93 LEU HD12 H 40.329 33.481 21.926 1.00 . A A . 473 LEU HD12 1 1
18 39463 1 1 93 LEU HD13 H 38.988 32.836 20.968 1.00 . A A . 473 LEU HD13 1 1
18 39464 1 1 93 LEU HD21 H 39.019 30.560 20.132 1.00 . A A . 473 LEU HD21 1 1
18 39465 1 1 93 LEU HD22 H 40.360 29.469 20.468 1.00 . A A . 473 LEU HD22 1 1
18 39466 1 1 93 LEU HD23 H 40.581 30.820 19.330 1.00 . A A . 473 LEU HD23 1 1
18 39467 1 1 93 LEU HG H 40.013 31.073 22.313 1.00 . A A . 473 LEU HG 1 1
18 39468 1 1 93 LEU N N 42.488 30.105 23.707 1.00 . A A . 473 LEU N 1 1
18 39469 1 1 93 LEU O O 45.009 30.077 22.620 1.00 . A A . 473 LEU O 1 1
18 39470 1 1 94 PRO C C 46.675 30.084 19.947 1.00 . A A . 474 PRO C 1 1
18 39471 1 1 94 PRO CA C 45.721 28.903 20.199 1.00 . A A . 474 PRO CA 1 1
18 39472 1 1 94 PRO CB C 45.523 28.027 18.959 1.00 . A A . 474 PRO CB 1 1
18 39473 1 1 94 PRO CD C 43.406 28.927 19.592 1.00 . A A . 474 PRO CD 1 1
18 39474 1 1 94 PRO CG C 44.201 28.509 18.361 1.00 . A A . 474 PRO CG 1 1
18 39475 1 1 94 PRO HA H 46.162 28.294 20.983 1.00 . A A . 474 PRO HA 1 1
18 39476 1 1 94 PRO HB2 H 46.346 28.109 18.248 1.00 . A A . 474 PRO HB2 1 1
18 39477 1 1 94 PRO HB3 H 45.410 26.998 19.290 1.00 . A A . 474 PRO HB3 1 1
18 39478 1 1 94 PRO HD2 H 42.748 29.756 19.336 1.00 . A A . 474 PRO HD2 1 1
18 39479 1 1 94 PRO HD3 H 42.830 28.078 19.948 1.00 . A A . 474 PRO HD3 1 1
18 39480 1 1 94 PRO HG2 H 44.375 29.371 17.717 1.00 . A A . 474 PRO HG2 1 1
18 39481 1 1 94 PRO HG3 H 43.677 27.719 17.816 1.00 . A A . 474 PRO HG3 1 1
18 39482 1 1 94 PRO N N 44.372 29.293 20.616 1.00 . A A . 474 PRO N 1 1
18 39483 1 1 94 PRO O O 47.888 29.890 19.835 1.00 . A A . 474 PRO O 1 1
18 39484 1 1 95 ASN C C 46.230 33.727 20.395 1.00 . A A . 475 ASN C 1 1
18 39485 1 1 95 ASN CA C 46.942 32.530 19.742 1.00 . A A . 475 ASN CA 1 1
18 39486 1 1 95 ASN CB C 47.195 32.752 18.233 1.00 . A A . 475 ASN CB 1 1
18 39487 1 1 95 ASN CG C 48.387 33.647 17.925 1.00 . A A . 475 ASN CG 1 1
18 39488 1 1 95 ASN H H 45.150 31.399 20.002 1.00 . A A . 475 ASN H 1 1
18 39489 1 1 95 ASN HA H 47.895 32.393 20.257 1.00 . A A . 475 ASN HA 1 1
18 39490 1 1 95 ASN HB2 H 47.391 31.785 17.768 1.00 . A A . 475 ASN HB2 1 1
18 39491 1 1 95 ASN HB3 H 46.309 33.163 17.752 1.00 . A A . 475 ASN HB3 1 1
18 39492 1 1 95 ASN HD21 H 48.905 32.496 16.351 1.00 . A A . 475 ASN HD21 1 1
18 39493 1 1 95 ASN HD22 H 50.026 33.783 16.744 1.00 . A A . 475 ASN HD22 1 1
18 39494 1 1 95 ASN N N 46.149 31.310 19.890 1.00 . A A . 475 ASN N 1 1
18 39495 1 1 95 ASN ND2 N 49.155 33.301 16.922 1.00 . A A . 475 ASN ND2 1 1
18 39496 1 1 95 ASN O O 45.015 33.887 20.275 1.00 . A A . 475 ASN O 1 1
18 39497 1 1 95 ASN OD1 O 48.603 34.680 18.542 1.00 . A A . 475 ASN OD1 1 1
18 39498 1 1 96 GLU C C 45.939 36.771 20.332 1.00 . A A . 476 GLU C 1 1
18 39499 1 1 96 GLU CA C 46.571 35.944 21.470 1.00 . A A . 476 GLU CA 1 1
18 39500 1 1 96 GLU CB C 47.815 36.631 22.053 1.00 . A A . 476 GLU CB 1 1
18 39501 1 1 96 GLU CD C 48.866 38.594 23.211 1.00 . A A . 476 GLU CD 1 1
18 39502 1 1 96 GLU CG C 47.566 38.020 22.643 1.00 . A A . 476 GLU CG 1 1
18 39503 1 1 96 GLU H H 47.986 34.389 21.127 1.00 . A A . 476 GLU H 1 1
18 39504 1 1 96 GLU HA H 45.821 35.842 22.253 1.00 . A A . 476 GLU HA 1 1
18 39505 1 1 96 GLU HB2 H 48.224 35.998 22.842 1.00 . A A . 476 GLU HB2 1 1
18 39506 1 1 96 GLU HB3 H 48.563 36.717 21.265 1.00 . A A . 476 GLU HB3 1 1
18 39507 1 1 96 GLU HG2 H 47.183 38.688 21.869 1.00 . A A . 476 GLU HG2 1 1
18 39508 1 1 96 GLU HG3 H 46.818 37.937 23.428 1.00 . A A . 476 GLU HG3 1 1
18 39509 1 1 96 GLU N N 47.002 34.614 21.022 1.00 . A A . 476 GLU N 1 1
18 39510 1 1 96 GLU O O 44.944 37.464 20.547 1.00 . A A . 476 GLU O 1 1
18 39511 1 1 96 GLU OE1 O 49.755 38.972 22.410 1.00 . A A . 476 GLU OE1 1 1
18 39512 1 1 96 GLU OE2 O 49.012 38.668 24.453 1.00 . A A . 476 GLU OE2 1 1
18 39513 1 1 97 LYS C C 44.458 36.614 17.549 1.00 . A A . 477 LYS C 1 1
18 39514 1 1 97 LYS CA C 45.826 37.214 17.891 1.00 . A A . 477 LYS CA 1 1
18 39515 1 1 97 LYS CB C 46.792 37.092 16.704 1.00 . A A . 477 LYS CB 1 1
18 39516 1 1 97 LYS CD C 49.060 37.830 15.785 1.00 . A A . 477 LYS CD 1 1
18 39517 1 1 97 LYS CE C 49.996 36.681 16.186 1.00 . A A . 477 LYS CE 1 1
18 39518 1 1 97 LYS CG C 47.958 38.091 16.823 1.00 . A A . 477 LYS CG 1 1
18 39519 1 1 97 LYS H H 47.273 36.055 18.986 1.00 . A A . 477 LYS H 1 1
18 39520 1 1 97 LYS HA H 45.642 38.274 18.072 1.00 . A A . 477 LYS HA 1 1
18 39521 1 1 97 LYS HB2 H 47.162 36.068 16.642 1.00 . A A . 477 LYS HB2 1 1
18 39522 1 1 97 LYS HB3 H 46.243 37.306 15.784 1.00 . A A . 477 LYS HB3 1 1
18 39523 1 1 97 LYS HD2 H 48.596 37.593 14.827 1.00 . A A . 477 LYS HD2 1 1
18 39524 1 1 97 LYS HD3 H 49.649 38.738 15.651 1.00 . A A . 477 LYS HD3 1 1
18 39525 1 1 97 LYS HE2 H 49.395 35.822 16.496 1.00 . A A . 477 LYS HE2 1 1
18 39526 1 1 97 LYS HE3 H 50.574 36.385 15.305 1.00 . A A . 477 LYS HE3 1 1
18 39527 1 1 97 LYS HG2 H 47.561 39.096 16.664 1.00 . A A . 477 LYS HG2 1 1
18 39528 1 1 97 LYS HG3 H 48.389 38.055 17.824 1.00 . A A . 477 LYS HG3 1 1
18 39529 1 1 97 LYS HZ1 H 51.522 37.840 16.965 1.00 . A A . 477 LYS HZ1 1 1
18 39530 1 1 97 LYS HZ2 H 51.557 36.289 17.489 1.00 . A A . 477 LYS HZ2 1 1
18 39531 1 1 97 LYS HZ3 H 50.461 37.338 18.123 1.00 . A A . 477 LYS HZ3 1 1
18 39532 1 1 97 LYS N N 46.442 36.631 19.097 1.00 . A A . 477 LYS N 1 1
18 39533 1 1 97 LYS NZ N 50.935 37.066 17.267 1.00 . A A . 477 LYS NZ 1 1
18 39534 1 1 97 LYS O O 43.543 37.356 17.196 1.00 . A A . 477 LYS O 1 1
18 39535 1 1 98 ALA C C 41.951 35.181 18.543 1.00 . A A . 478 ALA C 1 1
18 39536 1 1 98 ALA CA C 42.981 34.657 17.526 1.00 . A A . 478 ALA CA 1 1
18 39537 1 1 98 ALA CB C 43.128 33.124 17.579 1.00 . A A . 478 ALA CB 1 1
18 39538 1 1 98 ALA H H 45.032 34.753 18.110 1.00 . A A . 478 ALA H 1 1
18 39539 1 1 98 ALA HA H 42.623 34.930 16.532 1.00 . A A . 478 ALA HA 1 1
18 39540 1 1 98 ALA HB1 H 42.167 32.652 17.363 1.00 . A A . 478 ALA HB1 1 1
18 39541 1 1 98 ALA HB2 H 43.847 32.793 16.827 1.00 . A A . 478 ALA HB2 1 1
18 39542 1 1 98 ALA HB3 H 43.456 32.797 18.563 1.00 . A A . 478 ALA HB3 1 1
18 39543 1 1 98 ALA N N 44.279 35.300 17.727 1.00 . A A . 478 ALA N 1 1
18 39544 1 1 98 ALA O O 40.805 35.421 18.176 1.00 . A A . 478 ALA O 1 1
18 39545 1 1 99 ALA C C 41.213 37.596 20.379 1.00 . A A . 479 ALA C 1 1
18 39546 1 1 99 ALA CA C 41.515 36.138 20.770 1.00 . A A . 479 ALA CA 1 1
18 39547 1 1 99 ALA CB C 42.175 36.068 22.147 1.00 . A A . 479 ALA CB 1 1
18 39548 1 1 99 ALA H H 43.311 35.214 20.050 1.00 . A A . 479 ALA H 1 1
18 39549 1 1 99 ALA HA H 40.557 35.624 20.829 1.00 . A A . 479 ALA HA 1 1
18 39550 1 1 99 ALA HB1 H 41.596 36.672 22.847 1.00 . A A . 479 ALA HB1 1 1
18 39551 1 1 99 ALA HB2 H 42.217 35.035 22.498 1.00 . A A . 479 ALA HB2 1 1
18 39552 1 1 99 ALA HB3 H 43.184 36.473 22.101 1.00 . A A . 479 ALA HB3 1 1
18 39553 1 1 99 ALA N N 42.359 35.449 19.791 1.00 . A A . 479 ALA N 1 1
18 39554 1 1 99 ALA O O 40.050 37.997 20.414 1.00 . A A . 479 ALA O 1 1
18 39555 1 1 100 ALA C C 40.986 39.893 18.382 1.00 . A A . 480 ALA C 1 1
18 39556 1 1 100 ALA CA C 42.013 39.770 19.528 1.00 . A A . 480 ALA CA 1 1
18 39557 1 1 100 ALA CB C 43.369 40.356 19.119 1.00 . A A . 480 ALA CB 1 1
18 39558 1 1 100 ALA H H 43.162 38.019 19.990 1.00 . A A . 480 ALA H 1 1
18 39559 1 1 100 ALA HA H 41.633 40.341 20.375 1.00 . A A . 480 ALA HA 1 1
18 39560 1 1 100 ALA HB1 H 43.251 41.411 18.867 1.00 . A A . 480 ALA HB1 1 1
18 39561 1 1 100 ALA HB2 H 44.081 40.268 19.941 1.00 . A A . 480 ALA HB2 1 1
18 39562 1 1 100 ALA HB3 H 43.757 39.833 18.244 1.00 . A A . 480 ALA HB3 1 1
18 39563 1 1 100 ALA N N 42.213 38.381 19.958 1.00 . A A . 480 ALA N 1 1
18 39564 1 1 100 ALA O O 40.177 40.829 18.373 1.00 . A A . 480 ALA O 1 1
18 39565 1 1 101 LYS C C 38.625 38.285 16.911 1.00 . A A . 481 LYS C 1 1
18 39566 1 1 101 LYS CA C 39.978 38.777 16.393 1.00 . A A . 481 LYS CA 1 1
18 39567 1 1 101 LYS CB C 40.562 37.862 15.297 1.00 . A A . 481 LYS CB 1 1
18 39568 1 1 101 LYS CD C 39.071 38.681 13.338 1.00 . A A . 481 LYS CD 1 1
18 39569 1 1 101 LYS CE C 40.208 39.376 12.584 1.00 . A A . 481 LYS CE 1 1
18 39570 1 1 101 LYS CG C 39.587 37.494 14.164 1.00 . A A . 481 LYS CG 1 1
18 39571 1 1 101 LYS H H 41.715 38.222 17.513 1.00 . A A . 481 LYS H 1 1
18 39572 1 1 101 LYS HA H 39.785 39.765 15.980 1.00 . A A . 481 LYS HA 1 1
18 39573 1 1 101 LYS HB2 H 41.449 38.335 14.873 1.00 . A A . 481 LYS HB2 1 1
18 39574 1 1 101 LYS HB3 H 40.889 36.928 15.760 1.00 . A A . 481 LYS HB3 1 1
18 39575 1 1 101 LYS HD2 H 38.352 38.294 12.615 1.00 . A A . 481 LYS HD2 1 1
18 39576 1 1 101 LYS HD3 H 38.556 39.394 13.983 1.00 . A A . 481 LYS HD3 1 1
18 39577 1 1 101 LYS HE2 H 40.899 39.830 13.301 1.00 . A A . 481 LYS HE2 1 1
18 39578 1 1 101 LYS HE3 H 40.760 38.623 12.016 1.00 . A A . 481 LYS HE3 1 1
18 39579 1 1 101 LYS HG2 H 40.090 36.797 13.491 1.00 . A A . 481 LYS HG2 1 1
18 39580 1 1 101 LYS HG3 H 38.729 36.973 14.587 1.00 . A A . 481 LYS HG3 1 1
18 39581 1 1 101 LYS HZ1 H 39.264 41.175 12.176 1.00 . A A . 481 LYS HZ1 1 1
18 39582 1 1 101 LYS HZ2 H 38.978 40.031 11.029 1.00 . A A . 481 LYS HZ2 1 1
18 39583 1 1 101 LYS HZ3 H 40.425 40.802 11.083 1.00 . A A . 481 LYS HZ3 1 1
18 39584 1 1 101 LYS N N 40.976 38.919 17.461 1.00 . A A . 481 LYS N 1 1
18 39585 1 1 101 LYS NZ N 39.685 40.406 11.659 1.00 . A A . 481 LYS NZ 1 1
18 39586 1 1 101 LYS O O 37.613 38.950 16.691 1.00 . A A . 481 LYS O 1 1
18 39587 1 1 102 ALA C C 36.584 37.521 19.069 1.00 . A A . 482 ALA C 1 1
18 39588 1 1 102 ALA CA C 37.367 36.571 18.147 1.00 . A A . 482 ALA CA 1 1
18 39589 1 1 102 ALA CB C 37.744 35.273 18.869 1.00 . A A . 482 ALA CB 1 1
18 39590 1 1 102 ALA H H 39.462 36.652 17.795 1.00 . A A . 482 ALA H 1 1
18 39591 1 1 102 ALA HA H 36.721 36.332 17.302 1.00 . A A . 482 ALA HA 1 1
18 39592 1 1 102 ALA HB1 H 36.843 34.773 19.226 1.00 . A A . 482 ALA HB1 1 1
18 39593 1 1 102 ALA HB2 H 38.271 34.610 18.177 1.00 . A A . 482 ALA HB2 1 1
18 39594 1 1 102 ALA HB3 H 38.400 35.494 19.711 1.00 . A A . 482 ALA HB3 1 1
18 39595 1 1 102 ALA N N 38.599 37.166 17.636 1.00 . A A . 482 ALA N 1 1
18 39596 1 1 102 ALA O O 35.355 37.505 19.070 1.00 . A A . 482 ALA O 1 1
18 39597 1 1 103 LEU C C 35.929 40.484 19.871 1.00 . A A . 483 LEU C 1 1
18 39598 1 1 103 LEU CA C 36.639 39.396 20.671 1.00 . A A . 483 LEU CA 1 1
18 39599 1 1 103 LEU CB C 37.697 40.058 21.560 1.00 . A A . 483 LEU CB 1 1
18 39600 1 1 103 LEU CD1 C 39.349 39.806 23.411 1.00 . A A . 483 LEU CD1 1 1
18 39601 1 1 103 LEU CD2 C 37.076 39.060 23.802 1.00 . A A . 483 LEU CD2 1 1
18 39602 1 1 103 LEU CG C 38.140 39.178 22.730 1.00 . A A . 483 LEU CG 1 1
18 39603 1 1 103 LEU H H 38.288 38.369 19.748 1.00 . A A . 483 LEU H 1 1
18 39604 1 1 103 LEU HA H 35.886 38.918 21.301 1.00 . A A . 483 LEU HA 1 1
18 39605 1 1 103 LEU HB2 H 38.554 40.321 20.936 1.00 . A A . 483 LEU HB2 1 1
18 39606 1 1 103 LEU HB3 H 37.277 40.969 21.972 1.00 . A A . 483 LEU HB3 1 1
18 39607 1 1 103 LEU HD11 H 40.169 39.901 22.699 1.00 . A A . 483 LEU HD11 1 1
18 39608 1 1 103 LEU HD12 H 39.682 39.162 24.224 1.00 . A A . 483 LEU HD12 1 1
18 39609 1 1 103 LEU HD13 H 39.085 40.786 23.810 1.00 . A A . 483 LEU HD13 1 1
18 39610 1 1 103 LEU HD21 H 37.384 38.283 24.500 1.00 . A A . 483 LEU HD21 1 1
18 39611 1 1 103 LEU HD22 H 36.134 38.780 23.353 1.00 . A A . 483 LEU HD22 1 1
18 39612 1 1 103 LEU HD23 H 36.942 40.011 24.313 1.00 . A A . 483 LEU HD23 1 1
18 39613 1 1 103 LEU HG H 38.388 38.182 22.369 1.00 . A A . 483 LEU HG 1 1
18 39614 1 1 103 LEU N N 37.273 38.394 19.810 1.00 . A A . 483 LEU N 1 1
18 39615 1 1 103 LEU O O 34.832 40.881 20.245 1.00 . A A . 483 LEU O 1 1
18 39616 1 1 104 LYS C C 34.715 41.533 17.194 1.00 . A A . 484 LYS C 1 1
18 39617 1 1 104 LYS CA C 35.967 42.025 17.933 1.00 . A A . 484 LYS CA 1 1
18 39618 1 1 104 LYS CB C 37.070 42.533 16.981 1.00 . A A . 484 LYS CB 1 1
18 39619 1 1 104 LYS CD C 36.078 44.880 16.528 1.00 . A A . 484 LYS CD 1 1
18 39620 1 1 104 LYS CE C 37.178 45.758 17.130 1.00 . A A . 484 LYS CE 1 1
18 39621 1 1 104 LYS CG C 36.624 43.573 15.937 1.00 . A A . 484 LYS CG 1 1
18 39622 1 1 104 LYS H H 37.438 40.575 18.530 1.00 . A A . 484 LYS H 1 1
18 39623 1 1 104 LYS HA H 35.643 42.848 18.569 1.00 . A A . 484 LYS HA 1 1
18 39624 1 1 104 LYS HB2 H 37.872 42.959 17.582 1.00 . A A . 484 LYS HB2 1 1
18 39625 1 1 104 LYS HB3 H 37.483 41.681 16.437 1.00 . A A . 484 LYS HB3 1 1
18 39626 1 1 104 LYS HD2 H 35.597 45.442 15.725 1.00 . A A . 484 LYS HD2 1 1
18 39627 1 1 104 LYS HD3 H 35.326 44.658 17.285 1.00 . A A . 484 LYS HD3 1 1
18 39628 1 1 104 LYS HE2 H 37.823 45.158 17.776 1.00 . A A . 484 LYS HE2 1 1
18 39629 1 1 104 LYS HE3 H 37.794 46.152 16.315 1.00 . A A . 484 LYS HE3 1 1
18 39630 1 1 104 LYS HG2 H 37.476 43.811 15.300 1.00 . A A . 484 LYS HG2 1 1
18 39631 1 1 104 LYS HG3 H 35.858 43.127 15.302 1.00 . A A . 484 LYS HG3 1 1
18 39632 1 1 104 LYS HZ1 H 37.287 47.616 18.068 1.00 . A A . 484 LYS HZ1 1 1
18 39633 1 1 104 LYS HZ2 H 36.307 46.569 18.830 1.00 . A A . 484 LYS HZ2 1 1
18 39634 1 1 104 LYS HZ3 H 35.800 47.295 17.441 1.00 . A A . 484 LYS HZ3 1 1
18 39635 1 1 104 LYS N N 36.547 40.979 18.792 1.00 . A A . 484 LYS N 1 1
18 39636 1 1 104 LYS NZ N 36.602 46.879 17.909 1.00 . A A . 484 LYS NZ 1 1
18 39637 1 1 104 LYS O O 33.772 42.308 17.006 1.00 . A A . 484 LYS O 1 1
18 39638 1 1 105 GLU C C 32.468 39.107 17.015 1.00 . A A . 485 GLU C 1 1
18 39639 1 1 105 GLU CA C 33.614 39.582 16.110 1.00 . A A . 485 GLU CA 1 1
18 39640 1 1 105 GLU CB C 34.168 38.423 15.258 1.00 . A A . 485 GLU CB 1 1
18 39641 1 1 105 GLU CD C 35.407 37.936 13.033 1.00 . A A . 485 GLU CD 1 1
18 39642 1 1 105 GLU CG C 34.952 38.983 14.059 1.00 . A A . 485 GLU CG 1 1
18 39643 1 1 105 GLU H H 35.560 39.725 16.996 1.00 . A A . 485 GLU H 1 1
18 39644 1 1 105 GLU HA H 33.160 40.302 15.429 1.00 . A A . 485 GLU HA 1 1
18 39645 1 1 105 GLU HB2 H 34.813 37.792 15.871 1.00 . A A . 485 GLU HB2 1 1
18 39646 1 1 105 GLU HB3 H 33.340 37.816 14.888 1.00 . A A . 485 GLU HB3 1 1
18 39647 1 1 105 GLU HG2 H 34.314 39.706 13.553 1.00 . A A . 485 GLU HG2 1 1
18 39648 1 1 105 GLU HG3 H 35.830 39.507 14.440 1.00 . A A . 485 GLU HG3 1 1
18 39649 1 1 105 GLU N N 34.711 40.252 16.822 1.00 . A A . 485 GLU N 1 1
18 39650 1 1 105 GLU O O 31.320 39.434 16.742 1.00 . A A . 485 GLU O 1 1
18 39651 1 1 105 GLU OE1 O 35.471 36.725 13.347 1.00 . A A . 485 GLU OE1 1 1
18 39652 1 1 105 GLU OE2 O 35.725 38.330 11.881 1.00 . A A . 485 GLU OE2 1 1
18 39653 1 1 106 ALA C C 30.994 38.802 19.856 1.00 . A A . 486 ALA C 1 1
18 39654 1 1 106 ALA CA C 31.723 37.772 18.968 1.00 . A A . 486 ALA CA 1 1
18 39655 1 1 106 ALA CB C 32.419 36.696 19.810 1.00 . A A . 486 ALA CB 1 1
18 39656 1 1 106 ALA H H 33.719 38.163 18.310 1.00 . A A . 486 ALA H 1 1
18 39657 1 1 106 ALA HA H 30.959 37.291 18.356 1.00 . A A . 486 ALA HA 1 1
18 39658 1 1 106 ALA HB1 H 31.679 36.147 20.392 1.00 . A A . 486 ALA HB1 1 1
18 39659 1 1 106 ALA HB2 H 32.950 36.007 19.151 1.00 . A A . 486 ALA HB2 1 1
18 39660 1 1 106 ALA HB3 H 33.135 37.164 20.491 1.00 . A A . 486 ALA HB3 1 1
18 39661 1 1 106 ALA N N 32.749 38.366 18.094 1.00 . A A . 486 ALA N 1 1
18 39662 1 1 106 ALA O O 29.936 38.531 20.425 1.00 . A A . 486 ALA O 1 1
18 39663 1 1 107 ASN C C 29.686 41.610 20.060 1.00 . A A . 487 ASN C 1 1
18 39664 1 1 107 ASN CA C 31.023 41.145 20.674 1.00 . A A . 487 ASN CA 1 1
18 39665 1 1 107 ASN CB C 32.129 42.218 20.660 1.00 . A A . 487 ASN CB 1 1
18 39666 1 1 107 ASN CG C 31.639 43.648 20.586 1.00 . A A . 487 ASN CG 1 1
18 39667 1 1 107 ASN H H 32.452 40.122 19.499 1.00 . A A . 487 ASN H 1 1
18 39668 1 1 107 ASN HA H 30.813 40.843 21.703 1.00 . A A . 487 ASN HA 1 1
18 39669 1 1 107 ASN HB2 H 32.774 42.091 21.526 1.00 . A A . 487 ASN HB2 1 1
18 39670 1 1 107 ASN HB3 H 32.744 42.069 19.774 1.00 . A A . 487 ASN HB3 1 1
18 39671 1 1 107 ASN HD21 H 32.395 43.821 18.749 1.00 . A A . 487 ASN HD21 1 1
18 39672 1 1 107 ASN HD22 H 31.467 45.184 19.330 1.00 . A A . 487 ASN HD22 1 1
18 39673 1 1 107 ASN N N 31.577 39.992 19.984 1.00 . A A . 487 ASN N 1 1
18 39674 1 1 107 ASN ND2 N 31.944 44.314 19.497 1.00 . A A . 487 ASN ND2 1 1
18 39675 1 1 107 ASN O O 29.651 42.226 18.993 1.00 . A A . 487 ASN O 1 1
18 39676 1 1 107 ASN OD1 O 30.999 44.165 21.482 1.00 . A A . 487 ASN OD1 1 1
18 39677 1 1 108 GLY C C 26.355 40.425 20.010 1.00 . A A . 488 GLY C 1 1
18 39678 1 1 108 GLY CA C 27.220 41.640 20.334 1.00 . A A . 488 GLY CA 1 1
18 39679 1 1 108 GLY H H 28.698 40.787 21.611 1.00 . A A . 488 GLY H 1 1
18 39680 1 1 108 GLY HA2 H 26.727 42.225 21.108 1.00 . A A . 488 GLY HA2 1 1
18 39681 1 1 108 GLY HA3 H 27.249 42.234 19.422 1.00 . A A . 488 GLY HA3 1 1
18 39682 1 1 108 GLY N N 28.587 41.329 20.765 1.00 . A A . 488 GLY N 1 1
18 39683 1 1 108 GLY O O 25.160 40.603 19.761 1.00 . A A . 488 GLY O 1 1
18 39684 1 1 109 TYR C C 25.150 37.710 20.698 1.00 . A A . 489 TYR C 1 1
18 39685 1 1 109 TYR CA C 26.172 38.022 19.589 1.00 . A A . 489 TYR CA 1 1
18 39686 1 1 109 TYR CB C 27.155 36.864 19.353 1.00 . A A . 489 TYR CB 1 1
18 39687 1 1 109 TYR CD1 C 25.667 34.796 19.209 1.00 . A A . 489 TYR CD1 1 1
18 39688 1 1 109 TYR CD2 C 26.614 35.719 17.162 1.00 . A A . 489 TYR CD2 1 1
18 39689 1 1 109 TYR CE1 C 24.916 33.877 18.443 1.00 . A A . 489 TYR CE1 1 1
18 39690 1 1 109 TYR CE2 C 25.872 34.798 16.396 1.00 . A A . 489 TYR CE2 1 1
18 39691 1 1 109 TYR CG C 26.497 35.737 18.567 1.00 . A A . 489 TYR CG 1 1
18 39692 1 1 109 TYR CZ C 24.992 33.895 17.033 1.00 . A A . 489 TYR CZ 1 1
18 39693 1 1 109 TYR H H 27.909 39.115 20.170 1.00 . A A . 489 TYR H 1 1
18 39694 1 1 109 TYR HA H 25.652 38.245 18.656 1.00 . A A . 489 TYR HA 1 1
18 39695 1 1 109 TYR HB2 H 27.996 37.234 18.765 1.00 . A A . 489 TYR HB2 1 1
18 39696 1 1 109 TYR HB3 H 27.573 36.523 20.303 1.00 . A A . 489 TYR HB3 1 1
18 39697 1 1 109 TYR HD1 H 25.577 34.803 20.286 1.00 . A A . 489 TYR HD1 1 1
18 39698 1 1 109 TYR HD2 H 27.247 36.447 16.664 1.00 . A A . 489 TYR HD2 1 1
18 39699 1 1 109 TYR HE1 H 24.254 33.174 18.923 1.00 . A A . 489 TYR HE1 1 1
18 39700 1 1 109 TYR HE2 H 25.953 34.798 15.320 1.00 . A A . 489 TYR HE2 1 1
18 39701 1 1 109 TYR HH H 24.100 33.414 15.383 1.00 . A A . 489 TYR HH 1 1
18 39702 1 1 109 TYR N N 26.914 39.211 20.003 1.00 . A A . 489 TYR N 1 1
18 39703 1 1 109 TYR O O 25.481 37.645 21.883 1.00 . A A . 489 TYR O 1 1
18 39704 1 1 109 TYR OH O 24.193 33.077 16.293 1.00 . A A . 489 TYR OH 1 1
18 39705 1 1 110 VAL C C 21.904 36.312 21.131 1.00 . A A . 490 VAL C 1 1
18 39706 1 1 110 VAL CA C 22.708 37.616 21.203 1.00 . A A . 490 VAL CA 1 1
18 39707 1 1 110 VAL CB C 21.959 38.947 20.964 1.00 . A A . 490 VAL CB 1 1
18 39708 1 1 110 VAL CG1 C 21.570 39.169 19.507 1.00 . A A . 490 VAL CG1 1 1
18 39709 1 1 110 VAL CG2 C 20.717 39.144 21.835 1.00 . A A . 490 VAL CG2 1 1
18 39710 1 1 110 VAL H H 23.700 37.577 19.318 1.00 . A A . 490 VAL H 1 1
18 39711 1 1 110 VAL HA H 23.063 37.653 22.228 1.00 . A A . 490 VAL HA 1 1
18 39712 1 1 110 VAL HB H 22.651 39.747 21.232 1.00 . A A . 490 VAL HB 1 1
18 39713 1 1 110 VAL HG11 H 22.474 39.237 18.909 1.00 . A A . 490 VAL HG11 1 1
18 39714 1 1 110 VAL HG12 H 20.939 38.358 19.152 1.00 . A A . 490 VAL HG12 1 1
18 39715 1 1 110 VAL HG13 H 21.036 40.114 19.422 1.00 . A A . 490 VAL HG13 1 1
18 39716 1 1 110 VAL HG21 H 20.369 40.173 21.744 1.00 . A A . 490 VAL HG21 1 1
18 39717 1 1 110 VAL HG22 H 19.920 38.481 21.510 1.00 . A A . 490 VAL HG22 1 1
18 39718 1 1 110 VAL HG23 H 20.962 38.956 22.872 1.00 . A A . 490 VAL HG23 1 1
18 39719 1 1 110 VAL N N 23.883 37.547 20.311 1.00 . A A . 490 VAL N 1 1
18 39720 1 1 110 VAL O O 20.751 36.231 20.697 1.00 . A A . 490 VAL O 1 1
18 39721 1 1 111 LEU C C 20.881 33.855 22.700 1.00 . A A . 491 LEU C 1 1
18 39722 1 1 111 LEU CA C 22.070 33.893 21.720 1.00 . A A . 491 LEU CA 1 1
18 39723 1 1 111 LEU CB C 23.265 33.029 22.175 1.00 . A A . 491 LEU CB 1 1
18 39724 1 1 111 LEU CD1 C 22.339 30.811 21.344 1.00 . A A . 491 LEU CD1 1 1
18 39725 1 1 111 LEU CD2 C 24.195 30.846 22.967 1.00 . A A . 491 LEU CD2 1 1
18 39726 1 1 111 LEU CG C 22.927 31.575 22.531 1.00 . A A . 491 LEU CG 1 1
18 39727 1 1 111 LEU H H 23.498 35.440 21.957 1.00 . A A . 491 LEU H 1 1
18 39728 1 1 111 LEU HA H 21.728 33.542 20.746 1.00 . A A . 491 LEU HA 1 1
18 39729 1 1 111 LEU HB2 H 24.013 33.028 21.381 1.00 . A A . 491 LEU HB2 1 1
18 39730 1 1 111 LEU HB3 H 23.725 33.499 23.053 1.00 . A A . 491 LEU HB3 1 1
18 39731 1 1 111 LEU HD11 H 22.169 29.771 21.621 1.00 . A A . 491 LEU HD11 1 1
18 39732 1 1 111 LEU HD12 H 23.025 30.841 20.497 1.00 . A A . 491 LEU HD12 1 1
18 39733 1 1 111 LEU HD13 H 21.384 31.237 21.050 1.00 . A A . 491 LEU HD13 1 1
18 39734 1 1 111 LEU HD21 H 24.604 31.318 23.859 1.00 . A A . 491 LEU HD21 1 1
18 39735 1 1 111 LEU HD22 H 24.935 30.871 22.168 1.00 . A A . 491 LEU HD22 1 1
18 39736 1 1 111 LEU HD23 H 23.946 29.808 23.184 1.00 . A A . 491 LEU HD23 1 1
18 39737 1 1 111 LEU HG H 22.223 31.559 23.360 1.00 . A A . 491 LEU HG 1 1
18 39738 1 1 111 LEU N N 22.582 35.253 21.574 1.00 . A A . 491 LEU N 1 1
18 39739 1 1 111 LEU O O 20.958 34.434 23.782 1.00 . A A . 491 LEU O 1 1
18 39740 1 1 112 PHE C C 17.947 34.588 23.554 1.00 . A A . 492 PHE C 1 1
18 39741 1 1 112 PHE CA C 18.544 33.216 23.166 1.00 . A A . 492 PHE CA 1 1
18 39742 1 1 112 PHE CB C 18.610 32.169 24.296 1.00 . A A . 492 PHE CB 1 1
18 39743 1 1 112 PHE CD1 C 19.387 29.917 23.443 1.00 . A A . 492 PHE CD1 1 1
18 39744 1 1 112 PHE CD2 C 17.017 30.247 23.882 1.00 . A A . 492 PHE CD2 1 1
18 39745 1 1 112 PHE CE1 C 19.129 28.593 23.041 1.00 . A A . 492 PHE CE1 1 1
18 39746 1 1 112 PHE CE2 C 16.760 28.920 23.494 1.00 . A A . 492 PHE CE2 1 1
18 39747 1 1 112 PHE CG C 18.332 30.748 23.857 1.00 . A A . 492 PHE CG 1 1
18 39748 1 1 112 PHE CZ C 17.817 28.091 23.076 1.00 . A A . 492 PHE CZ 1 1
18 39749 1 1 112 PHE H H 19.735 32.759 21.427 1.00 . A A . 492 PHE H 1 1
18 39750 1 1 112 PHE HA H 17.770 32.832 22.500 1.00 . A A . 492 PHE HA 1 1
18 39751 1 1 112 PHE HB2 H 19.595 32.211 24.757 1.00 . A A . 492 PHE HB2 1 1
18 39752 1 1 112 PHE HB3 H 17.889 32.414 25.075 1.00 . A A . 492 PHE HB3 1 1
18 39753 1 1 112 PHE HD1 H 20.394 30.301 23.447 1.00 . A A . 492 PHE HD1 1 1
18 39754 1 1 112 PHE HD2 H 16.208 30.882 24.219 1.00 . A A . 492 PHE HD2 1 1
18 39755 1 1 112 PHE HE1 H 19.941 27.954 22.723 1.00 . A A . 492 PHE HE1 1 1
18 39756 1 1 112 PHE HE2 H 15.749 28.537 23.530 1.00 . A A . 492 PHE HE2 1 1
18 39757 1 1 112 PHE HZ H 17.623 27.064 22.794 1.00 . A A . 492 PHE HZ 1 1
18 39758 1 1 112 PHE N N 19.765 33.213 22.333 1.00 . A A . 492 PHE N 1 1
18 39759 1 1 112 PHE O O 17.220 34.729 24.545 1.00 . A A . 492 PHE O 1 1
18 39760 1 1 113 GLY C C 18.749 37.689 24.165 1.00 . A A . 493 GLY C 1 1
18 39761 1 1 113 GLY CA C 17.892 37.015 23.081 1.00 . A A . 493 GLY CA 1 1
18 39762 1 1 113 GLY H H 18.878 35.465 21.991 1.00 . A A . 493 GLY H 1 1
18 39763 1 1 113 GLY HA2 H 17.966 37.605 22.169 1.00 . A A . 493 GLY HA2 1 1
18 39764 1 1 113 GLY HA3 H 16.852 37.040 23.410 1.00 . A A . 493 GLY HA3 1 1
18 39765 1 1 113 GLY N N 18.272 35.631 22.784 1.00 . A A . 493 GLY N 1 1
18 39766 1 1 113 GLY O O 18.407 38.794 24.592 1.00 . A A . 493 GLY O 1 1
18 39767 1 1 114 LYS C C 22.133 37.879 25.088 1.00 . A A . 494 LYS C 1 1
18 39768 1 1 114 LYS CA C 20.742 37.543 25.682 1.00 . A A . 494 LYS CA 1 1
18 39769 1 1 114 LYS CB C 20.796 36.452 26.775 1.00 . A A . 494 LYS CB 1 1
18 39770 1 1 114 LYS CD C 20.685 37.926 28.929 1.00 . A A . 494 LYS CD 1 1
18 39771 1 1 114 LYS CE C 19.365 37.355 29.467 1.00 . A A . 494 LYS CE 1 1
18 39772 1 1 114 LYS CG C 21.477 36.909 28.080 1.00 . A A . 494 LYS CG 1 1
18 39773 1 1 114 LYS H H 20.066 36.144 24.231 1.00 . A A . 494 LYS H 1 1
18 39774 1 1 114 LYS HA H 20.316 38.440 26.124 1.00 . A A . 494 LYS HA 1 1
18 39775 1 1 114 LYS HB2 H 19.785 36.108 27.000 1.00 . A A . 494 LYS HB2 1 1
18 39776 1 1 114 LYS HB3 H 21.331 35.583 26.380 1.00 . A A . 494 LYS HB3 1 1
18 39777 1 1 114 LYS HD2 H 21.307 38.210 29.778 1.00 . A A . 494 LYS HD2 1 1
18 39778 1 1 114 LYS HD3 H 20.487 38.824 28.345 1.00 . A A . 494 LYS HD3 1 1
18 39779 1 1 114 LYS HE2 H 18.699 37.136 28.627 1.00 . A A . 494 LYS HE2 1 1
18 39780 1 1 114 LYS HE3 H 19.573 36.410 29.979 1.00 . A A . 494 LYS HE3 1 1
18 39781 1 1 114 LYS HG2 H 21.665 36.028 28.695 1.00 . A A . 494 LYS HG2 1 1
18 39782 1 1 114 LYS HG3 H 22.443 37.348 27.833 1.00 . A A . 494 LYS HG3 1 1
18 39783 1 1 114 LYS HZ1 H 17.847 37.864 30.785 1.00 . A A . 494 LYS HZ1 1 1
18 39784 1 1 114 LYS HZ2 H 18.404 39.149 29.948 1.00 . A A . 494 LYS HZ2 1 1
18 39785 1 1 114 LYS HZ3 H 19.284 38.497 31.204 1.00 . A A . 494 LYS HZ3 1 1
18 39786 1 1 114 LYS N N 19.841 37.055 24.623 1.00 . A A . 494 LYS N 1 1
18 39787 1 1 114 LYS NZ N 18.691 38.287 30.407 1.00 . A A . 494 LYS NZ 1 1
18 39788 1 1 114 LYS O O 22.800 36.972 24.593 1.00 . A A . 494 LYS O 1 1
18 39789 1 1 115 PRO C C 25.046 39.100 25.221 1.00 . A A . 495 PRO C 1 1
18 39790 1 1 115 PRO CA C 23.826 39.547 24.386 1.00 . A A . 495 PRO CA 1 1
18 39791 1 1 115 PRO CB C 23.750 41.070 24.233 1.00 . A A . 495 PRO CB 1 1
18 39792 1 1 115 PRO CD C 21.866 40.343 25.525 1.00 . A A . 495 PRO CD 1 1
18 39793 1 1 115 PRO CG C 22.844 41.509 25.381 1.00 . A A . 495 PRO CG 1 1
18 39794 1 1 115 PRO HA H 23.875 39.122 23.378 1.00 . A A . 495 PRO HA 1 1
18 39795 1 1 115 PRO HB2 H 24.733 41.541 24.288 1.00 . A A . 495 PRO HB2 1 1
18 39796 1 1 115 PRO HB3 H 23.270 41.314 23.283 1.00 . A A . 495 PRO HB3 1 1
18 39797 1 1 115 PRO HD2 H 21.573 40.234 26.570 1.00 . A A . 495 PRO HD2 1 1
18 39798 1 1 115 PRO HD3 H 20.986 40.522 24.904 1.00 . A A . 495 PRO HD3 1 1
18 39799 1 1 115 PRO HG2 H 23.435 41.599 26.291 1.00 . A A . 495 PRO HG2 1 1
18 39800 1 1 115 PRO HG3 H 22.339 42.453 25.160 1.00 . A A . 495 PRO HG3 1 1
18 39801 1 1 115 PRO N N 22.569 39.159 25.042 1.00 . A A . 495 PRO N 1 1
18 39802 1 1 115 PRO O O 25.189 39.504 26.377 1.00 . A A . 495 PRO O 1 1
18 39803 1 1 116 MET C C 28.250 38.690 25.398 1.00 . A A . 496 MET C 1 1
18 39804 1 1 116 MET CA C 27.090 37.680 25.308 1.00 . A A . 496 MET CA 1 1
18 39805 1 1 116 MET CB C 27.501 36.417 24.523 1.00 . A A . 496 MET CB 1 1
18 39806 1 1 116 MET CE C 28.276 33.525 23.322 1.00 . A A . 496 MET CE 1 1
18 39807 1 1 116 MET CG C 26.389 35.367 24.361 1.00 . A A . 496 MET CG 1 1
18 39808 1 1 116 MET H H 25.791 37.984 23.690 1.00 . A A . 496 MET H 1 1
18 39809 1 1 116 MET HA H 26.803 37.380 26.317 1.00 . A A . 496 MET HA 1 1
18 39810 1 1 116 MET HB2 H 27.852 36.713 23.537 1.00 . A A . 496 MET HB2 1 1
18 39811 1 1 116 MET HB3 H 28.321 35.931 25.039 1.00 . A A . 496 MET HB3 1 1
18 39812 1 1 116 MET HE1 H 29.011 34.330 23.307 1.00 . A A . 496 MET HE1 1 1
18 39813 1 1 116 MET HE2 H 28.285 33.033 24.291 1.00 . A A . 496 MET HE2 1 1
18 39814 1 1 116 MET HE3 H 28.529 32.799 22.549 1.00 . A A . 496 MET HE3 1 1
18 39815 1 1 116 MET HG2 H 26.297 34.814 25.294 1.00 . A A . 496 MET HG2 1 1
18 39816 1 1 116 MET HG3 H 25.436 35.866 24.185 1.00 . A A . 496 MET HG3 1 1
18 39817 1 1 116 MET N N 25.932 38.279 24.647 1.00 . A A . 496 MET N 1 1
18 39818 1 1 116 MET O O 28.709 39.239 24.392 1.00 . A A . 496 MET O 1 1
18 39819 1 1 116 MET SD S 26.626 34.195 22.989 1.00 . A A . 496 MET SD 1 1
18 39820 1 1 117 VAL C C 31.172 39.344 26.891 1.00 . A A . 497 VAL C 1 1
18 39821 1 1 117 VAL CA C 29.766 39.955 26.917 1.00 . A A . 497 VAL CA 1 1
18 39822 1 1 117 VAL CB C 29.435 40.668 28.247 1.00 . A A . 497 VAL CB 1 1
18 39823 1 1 117 VAL CG1 C 30.393 41.833 28.532 1.00 . A A . 497 VAL CG1 1 1
18 39824 1 1 117 VAL CG2 C 28.008 41.229 28.259 1.00 . A A . 497 VAL CG2 1 1
18 39825 1 1 117 VAL H H 28.358 38.415 27.393 1.00 . A A . 497 VAL H 1 1
18 39826 1 1 117 VAL HA H 29.730 40.720 26.140 1.00 . A A . 497 VAL HA 1 1
18 39827 1 1 117 VAL HB H 29.521 39.946 29.055 1.00 . A A . 497 VAL HB 1 1
18 39828 1 1 117 VAL HG11 H 31.422 41.482 28.588 1.00 . A A . 497 VAL HG11 1 1
18 39829 1 1 117 VAL HG12 H 30.307 42.589 27.751 1.00 . A A . 497 VAL HG12 1 1
18 39830 1 1 117 VAL HG13 H 30.136 42.288 29.490 1.00 . A A . 497 VAL HG13 1 1
18 39831 1 1 117 VAL HG21 H 27.276 40.437 28.118 1.00 . A A . 497 VAL HG21 1 1
18 39832 1 1 117 VAL HG22 H 27.809 41.702 29.219 1.00 . A A . 497 VAL HG22 1 1
18 39833 1 1 117 VAL HG23 H 27.891 41.967 27.464 1.00 . A A . 497 VAL HG23 1 1
18 39834 1 1 117 VAL N N 28.748 38.934 26.611 1.00 . A A . 497 VAL N 1 1
18 39835 1 1 117 VAL O O 31.695 38.905 27.918 1.00 . A A . 497 VAL O 1 1
18 39836 1 1 118 VAL C C 34.238 39.572 25.799 1.00 . A A . 498 VAL C 1 1
18 39837 1 1 118 VAL CA C 33.072 38.653 25.412 1.00 . A A . 498 VAL CA 1 1
18 39838 1 1 118 VAL CB C 33.185 38.150 23.954 1.00 . A A . 498 VAL CB 1 1
18 39839 1 1 118 VAL CG1 C 34.229 37.032 23.796 1.00 . A A . 498 VAL CG1 1 1
18 39840 1 1 118 VAL CG2 C 31.860 37.586 23.419 1.00 . A A . 498 VAL CG2 1 1
18 39841 1 1 118 VAL H H 31.272 39.644 24.899 1.00 . A A . 498 VAL H 1 1
18 39842 1 1 118 VAL HA H 33.134 37.759 26.024 1.00 . A A . 498 VAL HA 1 1
18 39843 1 1 118 VAL HB H 33.470 38.989 23.317 1.00 . A A . 498 VAL HB 1 1
18 39844 1 1 118 VAL HG11 H 35.078 37.189 24.458 1.00 . A A . 498 VAL HG11 1 1
18 39845 1 1 118 VAL HG12 H 33.796 36.064 24.026 1.00 . A A . 498 VAL HG12 1 1
18 39846 1 1 118 VAL HG13 H 34.580 37.011 22.762 1.00 . A A . 498 VAL HG13 1 1
18 39847 1 1 118 VAL HG21 H 32.024 37.108 22.459 1.00 . A A . 498 VAL HG21 1 1
18 39848 1 1 118 VAL HG22 H 31.463 36.845 24.112 1.00 . A A . 498 VAL HG22 1 1
18 39849 1 1 118 VAL HG23 H 31.132 38.383 23.273 1.00 . A A . 498 VAL HG23 1 1
18 39850 1 1 118 VAL N N 31.758 39.257 25.692 1.00 . A A . 498 VAL N 1 1
18 39851 1 1 118 VAL O O 34.228 40.751 25.445 1.00 . A A . 498 VAL O 1 1
18 39852 1 1 119 GLN C C 37.685 39.092 27.098 1.00 . A A . 499 GLN C 1 1
18 39853 1 1 119 GLN CA C 36.346 39.842 27.093 1.00 . A A . 499 GLN CA 1 1
18 39854 1 1 119 GLN CB C 36.016 40.174 28.553 1.00 . A A . 499 GLN CB 1 1
18 39855 1 1 119 GLN CD C 34.588 41.274 30.236 1.00 . A A . 499 GLN CD 1 1
18 39856 1 1 119 GLN CG C 34.882 41.177 28.749 1.00 . A A . 499 GLN CG 1 1
18 39857 1 1 119 GLN H H 35.175 38.096 26.822 1.00 . A A . 499 GLN H 1 1
18 39858 1 1 119 GLN HA H 36.478 40.759 26.515 1.00 . A A . 499 GLN HA 1 1
18 39859 1 1 119 GLN HB2 H 35.751 39.248 29.066 1.00 . A A . 499 GLN HB2 1 1
18 39860 1 1 119 GLN HB3 H 36.903 40.584 29.039 1.00 . A A . 499 GLN HB3 1 1
18 39861 1 1 119 GLN HE21 H 33.115 39.903 30.145 1.00 . A A . 499 GLN HE21 1 1
18 39862 1 1 119 GLN HE22 H 33.623 40.442 31.749 1.00 . A A . 499 GLN HE22 1 1
18 39863 1 1 119 GLN HG2 H 35.191 42.149 28.364 1.00 . A A . 499 GLN HG2 1 1
18 39864 1 1 119 GLN HG3 H 33.985 40.851 28.226 1.00 . A A . 499 GLN HG3 1 1
18 39865 1 1 119 GLN N N 35.241 39.063 26.517 1.00 . A A . 499 GLN N 1 1
18 39866 1 1 119 GLN NE2 N 33.640 40.521 30.741 1.00 . A A . 499 GLN NE2 1 1
18 39867 1 1 119 GLN O O 37.715 37.866 27.106 1.00 . A A . 499 GLN O 1 1
18 39868 1 1 119 GLN OE1 O 35.306 41.926 30.983 1.00 . A A . 499 GLN OE1 1 1
18 39869 1 1 120 PHE C C 40.007 38.598 28.929 1.00 . A A . 500 PHE C 1 1
18 39870 1 1 120 PHE CA C 40.105 39.202 27.512 1.00 . A A . 500 PHE CA 1 1
18 39871 1 1 120 PHE CB C 41.214 40.262 27.462 1.00 . A A . 500 PHE CB 1 1
18 39872 1 1 120 PHE CD1 C 40.360 42.407 28.550 1.00 . A A . 500 PHE CD1 1 1
18 39873 1 1 120 PHE CD2 C 42.066 41.104 29.693 1.00 . A A . 500 PHE CD2 1 1
18 39874 1 1 120 PHE CE1 C 40.387 43.353 29.589 1.00 . A A . 500 PHE CE1 1 1
18 39875 1 1 120 PHE CE2 C 42.079 42.042 30.737 1.00 . A A . 500 PHE CE2 1 1
18 39876 1 1 120 PHE CG C 41.209 41.283 28.590 1.00 . A A . 500 PHE CG 1 1
18 39877 1 1 120 PHE CZ C 41.246 43.172 30.685 1.00 . A A . 500 PHE CZ 1 1
18 39878 1 1 120 PHE H H 38.732 40.818 27.188 1.00 . A A . 500 PHE H 1 1
18 39879 1 1 120 PHE HA H 40.340 38.412 26.801 1.00 . A A . 500 PHE HA 1 1
18 39880 1 1 120 PHE HB2 H 42.166 39.730 27.491 1.00 . A A . 500 PHE HB2 1 1
18 39881 1 1 120 PHE HB3 H 41.167 40.781 26.505 1.00 . A A . 500 PHE HB3 1 1
18 39882 1 1 120 PHE HD1 H 39.685 42.560 27.721 1.00 . A A . 500 PHE HD1 1 1
18 39883 1 1 120 PHE HD2 H 42.720 40.244 29.744 1.00 . A A . 500 PHE HD2 1 1
18 39884 1 1 120 PHE HE1 H 39.739 44.219 29.544 1.00 . A A . 500 PHE HE1 1 1
18 39885 1 1 120 PHE HE2 H 42.747 41.902 31.574 1.00 . A A . 500 PHE HE2 1 1
18 39886 1 1 120 PHE HZ H 41.267 43.896 31.489 1.00 . A A . 500 PHE HZ 1 1
18 39887 1 1 120 PHE N N 38.808 39.812 27.175 1.00 . A A . 500 PHE N 1 1
18 39888 1 1 120 PHE O O 39.295 39.123 29.790 1.00 . A A . 500 PHE O 1 1
18 39889 1 1 121 ALA C C 41.141 37.677 31.647 1.00 . A A . 501 ALA C 1 1
18 39890 1 1 121 ALA CA C 40.653 36.807 30.477 1.00 . A A . 501 ALA CA 1 1
18 39891 1 1 121 ALA CB C 41.437 35.507 30.406 1.00 . A A . 501 ALA CB 1 1
18 39892 1 1 121 ALA H H 41.287 37.085 28.459 1.00 . A A . 501 ALA H 1 1
18 39893 1 1 121 ALA HA H 39.613 36.539 30.660 1.00 . A A . 501 ALA HA 1 1
18 39894 1 1 121 ALA HB1 H 42.469 35.729 30.129 1.00 . A A . 501 ALA HB1 1 1
18 39895 1 1 121 ALA HB2 H 41.408 35.026 31.382 1.00 . A A . 501 ALA HB2 1 1
18 39896 1 1 121 ALA HB3 H 40.971 34.847 29.678 1.00 . A A . 501 ALA HB3 1 1
18 39897 1 1 121 ALA N N 40.716 37.496 29.188 1.00 . A A . 501 ALA N 1 1
18 39898 1 1 121 ALA O O 42.146 38.385 31.549 1.00 . A A . 501 ALA O 1 1
18 39899 1 1 122 ARG C C 41.757 38.964 34.400 1.00 . A A . 502 ARG C 1 1
18 39900 1 1 122 ARG CA C 40.375 38.592 33.836 1.00 . A A . 502 ARG CA 1 1
18 39901 1 1 122 ARG CB C 39.351 38.117 34.890 1.00 . A A . 502 ARG CB 1 1
18 39902 1 1 122 ARG CD C 39.062 40.469 35.953 1.00 . A A . 502 ARG CD 1 1
18 39903 1 1 122 ARG CG C 39.251 38.958 36.171 1.00 . A A . 502 ARG CG 1 1
18 39904 1 1 122 ARG CZ C 36.625 40.903 36.361 1.00 . A A . 502 ARG CZ 1 1
18 39905 1 1 122 ARG H H 39.726 36.858 32.792 1.00 . A A . 502 ARG H 1 1
18 39906 1 1 122 ARG HA H 39.966 39.501 33.397 1.00 . A A . 502 ARG HA 1 1
18 39907 1 1 122 ARG HB2 H 38.365 38.086 34.424 1.00 . A A . 502 ARG HB2 1 1
18 39908 1 1 122 ARG HB3 H 39.604 37.097 35.190 1.00 . A A . 502 ARG HB3 1 1
18 39909 1 1 122 ARG HD2 H 39.342 40.990 36.869 1.00 . A A . 502 ARG HD2 1 1
18 39910 1 1 122 ARG HD3 H 39.741 40.793 35.166 1.00 . A A . 502 ARG HD3 1 1
18 39911 1 1 122 ARG HE H 37.525 41.143 34.620 1.00 . A A . 502 ARG HE 1 1
18 39912 1 1 122 ARG HG2 H 38.422 38.566 36.762 1.00 . A A . 502 ARG HG2 1 1
18 39913 1 1 122 ARG HG3 H 40.165 38.810 36.742 1.00 . A A . 502 ARG HG3 1 1
18 39914 1 1 122 ARG HH11 H 37.499 40.425 38.117 1.00 . A A . 502 ARG HH11 1 1
18 39915 1 1 122 ARG HH12 H 35.759 40.651 38.138 1.00 . A A . 502 ARG HH12 1 1
18 39916 1 1 122 ARG HH21 H 35.474 41.577 34.891 1.00 . A A . 502 ARG HH21 1 1
18 39917 1 1 122 ARG HH22 H 34.662 41.259 36.440 1.00 . A A . 502 ARG HH22 1 1
18 39918 1 1 122 ARG N N 40.422 37.587 32.768 1.00 . A A . 502 ARG N 1 1
18 39919 1 1 122 ARG NE N 37.688 40.851 35.578 1.00 . A A . 502 ARG NE 1 1
18 39920 1 1 122 ARG NH1 N 36.629 40.619 37.629 1.00 . A A . 502 ARG NH1 1 1
18 39921 1 1 122 ARG NH2 N 35.490 41.276 35.861 1.00 . A A . 502 ARG NH2 1 1
18 39922 1 1 122 ARG O O 42.402 38.159 35.074 1.00 . A A . 502 ARG O 1 1
18 39923 1 1 123 SER C C 43.268 42.393 34.441 1.00 . A A . 503 SER C 1 1
18 39924 1 1 123 SER CA C 43.429 40.859 34.522 1.00 . A A . 503 SER CA 1 1
18 39925 1 1 123 SER CB C 44.575 40.375 33.620 1.00 . A A . 503 SER CB 1 1
18 39926 1 1 123 SER H H 41.559 40.767 33.550 1.00 . A A . 503 SER H 1 1
18 39927 1 1 123 SER HA H 43.663 40.589 35.550 1.00 . A A . 503 SER HA 1 1
18 39928 1 1 123 SER HB2 H 44.719 39.306 33.770 1.00 . A A . 503 SER HB2 1 1
18 39929 1 1 123 SER HB3 H 44.311 40.550 32.576 1.00 . A A . 503 SER HB3 1 1
18 39930 1 1 123 SER HG H 46.390 40.429 34.367 1.00 . A A . 503 SER HG 1 1
18 39931 1 1 123 SER N N 42.174 40.201 34.118 1.00 . A A . 503 SER N 1 1
18 39932 1 1 123 SER O O 42.272 42.880 33.897 1.00 . A A . 503 SER O 1 1
18 39933 1 1 123 SER OG O 45.790 41.044 33.896 1.00 . A A . 503 SER OG 1 1
18 39934 1 1 124 ALA C C 45.643 45.216 34.683 1.00 . A A . 504 ALA C 1 1
18 39935 1 1 124 ALA CA C 44.240 44.630 34.928 1.00 . A A . 504 ALA CA 1 1
18 39936 1 1 124 ALA CB C 43.564 45.160 36.197 1.00 . A A . 504 ALA CB 1 1
18 39937 1 1 124 ALA H H 45.015 42.707 35.406 1.00 . A A . 504 ALA H 1 1
18 39938 1 1 124 ALA HA H 43.664 44.940 34.064 1.00 . A A . 504 ALA HA 1 1
18 39939 1 1 124 ALA HB1 H 44.165 44.891 37.065 1.00 . A A . 504 ALA HB1 1 1
18 39940 1 1 124 ALA HB2 H 43.475 46.243 36.139 1.00 . A A . 504 ALA HB2 1 1
18 39941 1 1 124 ALA HB3 H 42.570 44.724 36.299 1.00 . A A . 504 ALA HB3 1 1
18 39942 1 1 124 ALA N N 44.226 43.166 34.963 1.00 . A A . 504 ALA N 1 1
18 39943 1 1 124 ALA O O 46.107 46.109 35.397 1.00 . A A . 504 ALA O 1 1
18 39944 1 1 125 ARG C C 47.953 45.271 31.829 1.00 . A A . 505 ARG C 1 1
18 39945 1 1 125 ARG CA C 47.739 45.016 33.336 1.00 . A A . 505 ARG CA 1 1
18 39946 1 1 125 ARG CB C 48.607 43.877 33.917 1.00 . A A . 505 ARG CB 1 1
18 39947 1 1 125 ARG CD C 50.267 44.925 35.619 1.00 . A A . 505 ARG CD 1 1
18 39948 1 1 125 ARG CG C 49.026 44.041 35.393 1.00 . A A . 505 ARG CG 1 1
18 39949 1 1 125 ARG CZ C 50.500 47.026 34.261 1.00 . A A . 505 ARG CZ 1 1
18 39950 1 1 125 ARG H H 45.870 43.996 33.100 1.00 . A A . 505 ARG H 1 1
18 39951 1 1 125 ARG HA H 48.015 45.942 33.831 1.00 . A A . 505 ARG HA 1 1
18 39952 1 1 125 ARG HB2 H 48.014 42.960 33.836 1.00 . A A . 505 ARG HB2 1 1
18 39953 1 1 125 ARG HB3 H 49.510 43.747 33.325 1.00 . A A . 505 ARG HB3 1 1
18 39954 1 1 125 ARG HD2 H 50.542 44.867 36.675 1.00 . A A . 505 ARG HD2 1 1
18 39955 1 1 125 ARG HD3 H 51.100 44.521 35.044 1.00 . A A . 505 ARG HD3 1 1
18 39956 1 1 125 ARG HE H 49.343 46.838 35.844 1.00 . A A . 505 ARG HE 1 1
18 39957 1 1 125 ARG HG2 H 48.190 44.421 35.979 1.00 . A A . 505 ARG HG2 1 1
18 39958 1 1 125 ARG HG3 H 49.271 43.049 35.773 1.00 . A A . 505 ARG HG3 1 1
18 39959 1 1 125 ARG HH11 H 51.882 45.699 33.638 1.00 . A A . 505 ARG HH11 1 1
18 39960 1 1 125 ARG HH12 H 51.705 47.118 32.648 1.00 . A A . 505 ARG HH12 1 1
18 39961 1 1 125 ARG HH21 H 49.236 48.526 34.592 1.00 . A A . 505 ARG HH21 1 1
18 39962 1 1 125 ARG HH22 H 50.272 48.666 33.154 1.00 . A A . 505 ARG HH22 1 1
18 39963 1 1 125 ARG N N 46.336 44.705 33.660 1.00 . A A . 505 ARG N 1 1
18 39964 1 1 125 ARG NE N 50.019 46.338 35.279 1.00 . A A . 505 ARG NE 1 1
18 39965 1 1 125 ARG NH1 N 51.420 46.583 33.458 1.00 . A A . 505 ARG NH1 1 1
18 39966 1 1 125 ARG NH2 N 49.994 48.190 34.004 1.00 . A A . 505 ARG NH2 1 1
18 39967 1 1 125 ARG O O 48.429 44.374 31.123 1.00 . A A . 505 ARG O 1 1
18 39968 1 1 126 PRO C C 48.900 46.541 29.127 1.00 . A A . 506 PRO C 1 1
18 39969 1 1 126 PRO CA C 47.565 46.727 29.863 1.00 . A A . 506 PRO CA 1 1
18 39970 1 1 126 PRO CB C 47.059 48.165 29.699 1.00 . A A . 506 PRO CB 1 1
18 39971 1 1 126 PRO CD C 46.988 47.585 32.013 1.00 . A A . 506 PRO CD 1 1
18 39972 1 1 126 PRO CG C 46.230 48.390 30.958 1.00 . A A . 506 PRO CG 1 1
18 39973 1 1 126 PRO HA H 46.827 46.053 29.428 1.00 . A A . 506 PRO HA 1 1
18 39974 1 1 126 PRO HB2 H 47.897 48.861 29.692 1.00 . A A . 506 PRO HB2 1 1
18 39975 1 1 126 PRO HB3 H 46.459 48.282 28.794 1.00 . A A . 506 PRO HB3 1 1
18 39976 1 1 126 PRO HD2 H 47.772 48.205 32.447 1.00 . A A . 506 PRO HD2 1 1
18 39977 1 1 126 PRO HD3 H 46.297 47.261 32.789 1.00 . A A . 506 PRO HD3 1 1
18 39978 1 1 126 PRO HG2 H 46.172 49.445 31.222 1.00 . A A . 506 PRO HG2 1 1
18 39979 1 1 126 PRO HG3 H 45.232 47.982 30.811 1.00 . A A . 506 PRO HG3 1 1
18 39980 1 1 126 PRO N N 47.595 46.463 31.304 1.00 . A A . 506 PRO N 1 1
18 39981 1 1 126 PRO O O 49.970 46.830 29.667 1.00 . A A . 506 PRO O 1 1
18 39982 1 1 127 LYS C C 49.395 46.528 25.475 1.00 . A A . 507 LYS C 1 1
18 39983 1 1 127 LYS CA C 49.862 45.993 26.851 1.00 . A A . 507 LYS CA 1 1
18 39984 1 1 127 LYS CB C 50.368 44.529 26.832 1.00 . A A . 507 LYS CB 1 1
18 39985 1 1 127 LYS CD C 49.621 42.051 26.548 1.00 . A A . 507 LYS CD 1 1
18 39986 1 1 127 LYS CE C 50.831 41.532 25.764 1.00 . A A . 507 LYS CE 1 1
18 39987 1 1 127 LYS CG C 49.322 43.536 26.289 1.00 . A A . 507 LYS CG 1 1
18 39988 1 1 127 LYS H H 47.852 45.901 27.550 1.00 . A A . 507 LYS H 1 1
18 39989 1 1 127 LYS HA H 50.696 46.630 27.154 1.00 . A A . 507 LYS HA 1 1
18 39990 1 1 127 LYS HB2 H 51.275 44.465 26.232 1.00 . A A . 507 LYS HB2 1 1
18 39991 1 1 127 LYS HB3 H 50.630 44.244 27.853 1.00 . A A . 507 LYS HB3 1 1
18 39992 1 1 127 LYS HD2 H 49.778 41.896 27.616 1.00 . A A . 507 LYS HD2 1 1
18 39993 1 1 127 LYS HD3 H 48.742 41.476 26.251 1.00 . A A . 507 LYS HD3 1 1
18 39994 1 1 127 LYS HE2 H 50.718 41.815 24.715 1.00 . A A . 507 LYS HE2 1 1
18 39995 1 1 127 LYS HE3 H 51.738 42.005 26.153 1.00 . A A . 507 LYS HE3 1 1
18 39996 1 1 127 LYS HG2 H 48.368 43.755 26.759 1.00 . A A . 507 LYS HG2 1 1
18 39997 1 1 127 LYS HG3 H 49.208 43.684 25.216 1.00 . A A . 507 LYS HG3 1 1
18 39998 1 1 127 LYS HZ1 H 51.043 39.766 26.841 1.00 . A A . 507 LYS HZ1 1 1
18 39999 1 1 127 LYS HZ2 H 51.734 39.694 25.352 1.00 . A A . 507 LYS HZ2 1 1
18 40000 1 1 127 LYS HZ3 H 50.119 39.593 25.475 1.00 . A A . 507 LYS HZ3 1 1
18 40001 1 1 127 LYS N N 48.795 46.129 27.861 1.00 . A A . 507 LYS N 1 1
18 40002 1 1 127 LYS NZ N 50.940 40.056 25.871 1.00 . A A . 507 LYS NZ 1 1
18 40003 1 1 127 LYS O O 49.906 46.121 24.427 1.00 . A A . 507 LYS O 1 1
18 40004 1 1 128 GLN C C 47.162 49.437 24.768 1.00 . A A . 508 GLN C 1 1
18 40005 1 1 128 GLN CA C 47.732 48.063 24.351 1.00 . A A . 508 GLN CA 1 1
18 40006 1 1 128 GLN CB C 46.627 47.137 23.800 1.00 . A A . 508 GLN CB 1 1
18 40007 1 1 128 GLN CD C 44.825 46.773 22.022 1.00 . A A . 508 GLN CD 1 1
18 40008 1 1 128 GLN CG C 45.860 47.731 22.603 1.00 . A A . 508 GLN CG 1 1
18 40009 1 1 128 GLN H H 48.075 47.706 26.403 1.00 . A A . 508 GLN H 1 1
18 40010 1 1 128 GLN HA H 48.471 48.228 23.566 1.00 . A A . 508 GLN HA 1 1
18 40011 1 1 128 GLN HB2 H 47.081 46.195 23.487 1.00 . A A . 508 GLN HB2 1 1
18 40012 1 1 128 GLN HB3 H 45.917 46.922 24.599 1.00 . A A . 508 GLN HB3 1 1
18 40013 1 1 128 GLN HE21 H 43.705 46.764 23.721 1.00 . A A . 508 GLN HE21 1 1
18 40014 1 1 128 GLN HE22 H 43.175 45.722 22.390 1.00 . A A . 508 GLN HE22 1 1
18 40015 1 1 128 GLN HG2 H 45.333 48.630 22.918 1.00 . A A . 508 GLN HG2 1 1
18 40016 1 1 128 GLN HG3 H 46.568 47.997 21.819 1.00 . A A . 508 GLN HG3 1 1
18 40017 1 1 128 GLN N N 48.392 47.414 25.491 1.00 . A A . 508 GLN N 1 1
18 40018 1 1 128 GLN NE2 N 43.823 46.386 22.780 1.00 . A A . 508 GLN NE2 1 1
18 40019 1 1 128 GLN O O 46.686 49.615 25.896 1.00 . A A . 508 GLN O 1 1
18 40020 1 1 128 GLN OE1 O 44.971 46.226 20.935 1.00 . A A . 508 GLN OE1 1 1
18 40021 1 1 129 ASP C C 45.170 51.879 24.398 1.00 . A A . 509 ASP C 1 1
18 40022 1 1 129 ASP CA C 46.674 51.773 24.047 1.00 . A A . 509 ASP CA 1 1
18 40023 1 1 129 ASP CB C 47.036 52.647 22.835 1.00 . A A . 509 ASP CB 1 1
18 40024 1 1 129 ASP CG C 48.530 52.956 22.698 1.00 . A A . 509 ASP CG 1 1
18 40025 1 1 129 ASP H H 47.587 50.187 22.950 1.00 . A A . 509 ASP H 1 1
18 40026 1 1 129 ASP HA H 47.208 52.183 24.901 1.00 . A A . 509 ASP HA 1 1
18 40027 1 1 129 ASP HB2 H 46.687 52.150 21.928 1.00 . A A . 509 ASP HB2 1 1
18 40028 1 1 129 ASP HB3 H 46.510 53.597 22.913 1.00 . A A . 509 ASP HB3 1 1
18 40029 1 1 129 ASP N N 47.191 50.407 23.852 1.00 . A A . 509 ASP N 1 1
18 40030 1 1 129 ASP O O 44.386 51.045 23.934 1.00 . A A . 509 ASP O 1 1
18 40031 1 1 129 ASP OD1 O 48.923 53.508 21.644 1.00 . A A . 509 ASP OD1 1 1
18 40032 1 1 129 ASP OD2 O 49.350 52.605 23.582 1.00 . A A . 509 ASP OD2 1 1
18 40033 1 1 130 PRO C C 42.232 53.190 24.839 1.00 . A A . 510 PRO C 1 1
18 40034 1 1 130 PRO CA C 43.393 52.882 25.802 1.00 . A A . 510 PRO CA 1 1
18 40035 1 1 130 PRO CB C 43.465 53.915 26.930 1.00 . A A . 510 PRO CB 1 1
18 40036 1 1 130 PRO CD C 45.530 53.966 25.751 1.00 . A A . 510 PRO CD 1 1
18 40037 1 1 130 PRO CG C 44.544 54.889 26.464 1.00 . A A . 510 PRO CG 1 1
18 40038 1 1 130 PRO HA H 43.196 51.904 26.240 1.00 . A A . 510 PRO HA 1 1
18 40039 1 1 130 PRO HB2 H 42.510 54.416 27.088 1.00 . A A . 510 PRO HB2 1 1
18 40040 1 1 130 PRO HB3 H 43.789 53.428 27.851 1.00 . A A . 510 PRO HB3 1 1
18 40041 1 1 130 PRO HD2 H 46.058 54.512 24.969 1.00 . A A . 510 PRO HD2 1 1
18 40042 1 1 130 PRO HD3 H 46.243 53.580 26.475 1.00 . A A . 510 PRO HD3 1 1
18 40043 1 1 130 PRO HG2 H 44.118 55.600 25.756 1.00 . A A . 510 PRO HG2 1 1
18 40044 1 1 130 PRO HG3 H 45.009 55.411 27.301 1.00 . A A . 510 PRO HG3 1 1
18 40045 1 1 130 PRO N N 44.735 52.871 25.207 1.00 . A A . 510 PRO N 1 1
18 40046 1 1 130 PRO O O 41.084 52.895 25.193 1.00 . A A . 510 PRO O 1 1
18 40047 1 1 131 LYS C C 42.016 53.209 21.265 1.00 . A A . 511 LYS C 1 1
18 40048 1 1 131 LYS CA C 41.532 53.900 22.544 1.00 . A A . 511 LYS CA 1 1
18 40049 1 1 131 LYS CB C 41.159 55.365 22.246 1.00 . A A . 511 LYS CB 1 1
18 40050 1 1 131 LYS CD C 40.844 56.610 24.529 1.00 . A A . 511 LYS CD 1 1
18 40051 1 1 131 LYS CE C 42.051 57.496 24.207 1.00 . A A . 511 LYS CE 1 1
18 40052 1 1 131 LYS CG C 40.209 56.047 23.248 1.00 . A A . 511 LYS CG 1 1
18 40053 1 1 131 LYS H H 43.455 54.043 23.465 1.00 . A A . 511 LYS H 1 1
18 40054 1 1 131 LYS HA H 40.611 53.383 22.819 1.00 . A A . 511 LYS HA 1 1
18 40055 1 1 131 LYS HB2 H 42.063 55.951 22.104 1.00 . A A . 511 LYS HB2 1 1
18 40056 1 1 131 LYS HB3 H 40.638 55.382 21.288 1.00 . A A . 511 LYS HB3 1 1
18 40057 1 1 131 LYS HD2 H 40.086 57.197 25.053 1.00 . A A . 511 LYS HD2 1 1
18 40058 1 1 131 LYS HD3 H 41.156 55.794 25.180 1.00 . A A . 511 LYS HD3 1 1
18 40059 1 1 131 LYS HE2 H 42.879 56.834 23.940 1.00 . A A . 511 LYS HE2 1 1
18 40060 1 1 131 LYS HE3 H 41.820 58.102 23.327 1.00 . A A . 511 LYS HE3 1 1
18 40061 1 1 131 LYS HG2 H 39.739 56.885 22.730 1.00 . A A . 511 LYS HG2 1 1
18 40062 1 1 131 LYS HG3 H 39.413 55.352 23.519 1.00 . A A . 511 LYS HG3 1 1
18 40063 1 1 131 LYS HZ1 H 43.344 58.769 25.241 1.00 . A A . 511 LYS HZ1 1 1
18 40064 1 1 131 LYS HZ2 H 42.438 57.844 26.222 1.00 . A A . 511 LYS HZ2 1 1
18 40065 1 1 131 LYS HZ3 H 41.737 59.114 25.476 1.00 . A A . 511 LYS HZ3 1 1
18 40066 1 1 131 LYS N N 42.494 53.771 23.656 1.00 . A A . 511 LYS N 1 1
18 40067 1 1 131 LYS NZ N 42.418 58.368 25.349 1.00 . A A . 511 LYS NZ 1 1
18 40068 1 1 131 LYS O O 43.213 53.079 21.002 1.00 . A A . 511 LYS O 1 1
18 40069 1 1 132 GLU C C 41.613 52.828 17.947 1.00 . A A . 512 GLU C 1 1
18 40070 1 1 132 GLU CA C 41.237 52.012 19.210 1.00 . A A . 512 GLU CA 1 1
18 40071 1 1 132 GLU CB C 39.987 51.141 18.973 1.00 . A A . 512 GLU CB 1 1
18 40072 1 1 132 GLU CD C 38.539 49.213 19.863 1.00 . A A . 512 GLU CD 1 1
18 40073 1 1 132 GLU CG C 39.628 50.248 20.174 1.00 . A A . 512 GLU CG 1 1
18 40074 1 1 132 GLU H H 40.112 53.089 20.692 1.00 . A A . 512 GLU H 1 1
18 40075 1 1 132 GLU HA H 42.074 51.333 19.384 1.00 . A A . 512 GLU HA 1 1
18 40076 1 1 132 GLU HB2 H 39.136 51.779 18.732 1.00 . A A . 512 GLU HB2 1 1
18 40077 1 1 132 GLU HB3 H 40.188 50.492 18.122 1.00 . A A . 512 GLU HB3 1 1
18 40078 1 1 132 GLU HG2 H 40.525 49.713 20.491 1.00 . A A . 512 GLU HG2 1 1
18 40079 1 1 132 GLU HG3 H 39.294 50.873 21.005 1.00 . A A . 512 GLU HG3 1 1
18 40080 1 1 132 GLU N N 41.059 52.825 20.429 1.00 . A A . 512 GLU N 1 1
18 40081 1 1 132 GLU O O 41.340 52.404 16.817 1.00 . A A . 512 GLU O 1 1
18 40082 1 1 132 GLU OE1 O 38.091 49.080 18.699 1.00 . A A . 512 GLU OE1 1 1
18 40083 1 1 132 GLU OE2 O 38.120 48.490 20.800 1.00 . A A . 512 GLU OE2 1 1
18 40084 1 1 133 GLY C C 41.414 55.779 16.505 1.00 . A A . 513 GLY C 1 1
18 40085 1 1 133 GLY CA C 42.585 54.959 17.072 1.00 . A A . 513 GLY CA 1 1
18 40086 1 1 133 GLY H H 42.415 54.276 19.086 1.00 . A A . 513 GLY H 1 1
18 40087 1 1 133 GLY HA2 H 43.327 55.653 17.468 1.00 . A A . 513 GLY HA2 1 1
18 40088 1 1 133 GLY HA3 H 43.051 54.416 16.250 1.00 . A A . 513 GLY HA3 1 1
18 40089 1 1 133 GLY N N 42.211 54.012 18.133 1.00 . A A . 513 GLY N 1 1
18 40090 1 1 133 GLY O O 40.251 55.550 16.852 1.00 . A A . 513 GLY O 1 1
18 40091 1 1 134 LYS C C 41.225 58.083 13.565 1.00 . A A . 514 LYS C 1 1
18 40092 1 1 134 LYS CA C 40.715 57.584 14.925 1.00 . A A . 514 LYS CA 1 1
18 40093 1 1 134 LYS CB C 40.228 58.757 15.806 1.00 . A A . 514 LYS CB 1 1
18 40094 1 1 134 LYS CD C 41.944 59.357 17.677 1.00 . A A . 514 LYS CD 1 1
18 40095 1 1 134 LYS CE C 40.963 59.303 18.861 1.00 . A A . 514 LYS CE 1 1
18 40096 1 1 134 LYS CG C 41.309 59.729 16.324 1.00 . A A . 514 LYS CG 1 1
18 40097 1 1 134 LYS H H 42.692 56.890 15.398 1.00 . A A . 514 LYS H 1 1
18 40098 1 1 134 LYS HA H 39.842 56.964 14.717 1.00 . A A . 514 LYS HA 1 1
18 40099 1 1 134 LYS HB2 H 39.526 59.343 15.211 1.00 . A A . 514 LYS HB2 1 1
18 40100 1 1 134 LYS HB3 H 39.659 58.357 16.645 1.00 . A A . 514 LYS HB3 1 1
18 40101 1 1 134 LYS HD2 H 42.444 58.393 17.594 1.00 . A A . 514 LYS HD2 1 1
18 40102 1 1 134 LYS HD3 H 42.718 60.095 17.899 1.00 . A A . 514 LYS HD3 1 1
18 40103 1 1 134 LYS HE2 H 40.236 58.501 18.698 1.00 . A A . 514 LYS HE2 1 1
18 40104 1 1 134 LYS HE3 H 41.532 59.063 19.765 1.00 . A A . 514 LYS HE3 1 1
18 40105 1 1 134 LYS HG2 H 42.101 59.829 15.584 1.00 . A A . 514 LYS HG2 1 1
18 40106 1 1 134 LYS HG3 H 40.856 60.717 16.423 1.00 . A A . 514 LYS HG3 1 1
18 40107 1 1 134 LYS HZ1 H 40.894 61.373 19.104 1.00 . A A . 514 LYS HZ1 1 1
18 40108 1 1 134 LYS HZ2 H 39.698 60.600 19.909 1.00 . A A . 514 LYS HZ2 1 1
18 40109 1 1 134 LYS HZ3 H 39.604 60.776 18.295 1.00 . A A . 514 LYS HZ3 1 1
18 40110 1 1 134 LYS N N 41.711 56.749 15.630 1.00 . A A . 514 LYS N 1 1
18 40111 1 1 134 LYS NZ N 40.252 60.588 19.056 1.00 . A A . 514 LYS NZ 1 1
18 40112 1 1 134 LYS O O 42.404 58.409 13.426 1.00 . A A . 514 LYS O 1 1
18 40113 1 1 135 ARG C C 40.008 60.161 10.990 1.00 . A A . 515 ARG C 1 1
18 40114 1 1 135 ARG CA C 40.621 58.778 11.239 1.00 . A A . 515 ARG CA 1 1
18 40115 1 1 135 ARG CB C 40.221 57.794 10.122 1.00 . A A . 515 ARG CB 1 1
18 40116 1 1 135 ARG CD C 38.355 56.989 8.639 1.00 . A A . 515 ARG CD 1 1
18 40117 1 1 135 ARG CG C 38.715 57.495 10.039 1.00 . A A . 515 ARG CG 1 1
18 40118 1 1 135 ARG CZ C 36.372 55.889 7.604 1.00 . A A . 515 ARG CZ 1 1
18 40119 1 1 135 ARG H H 39.374 57.941 12.792 1.00 . A A . 515 ARG H 1 1
18 40120 1 1 135 ARG HA H 41.698 58.927 11.146 1.00 . A A . 515 ARG HA 1 1
18 40121 1 1 135 ARG HB2 H 40.549 58.220 9.172 1.00 . A A . 515 ARG HB2 1 1
18 40122 1 1 135 ARG HB3 H 40.761 56.855 10.258 1.00 . A A . 515 ARG HB3 1 1
18 40123 1 1 135 ARG HD2 H 38.536 57.788 7.916 1.00 . A A . 515 ARG HD2 1 1
18 40124 1 1 135 ARG HD3 H 38.993 56.137 8.393 1.00 . A A . 515 ARG HD3 1 1
18 40125 1 1 135 ARG HE H 36.361 56.731 9.380 1.00 . A A . 515 ARG HE 1 1
18 40126 1 1 135 ARG HG2 H 38.456 56.742 10.784 1.00 . A A . 515 ARG HG2 1 1
18 40127 1 1 135 ARG HG3 H 38.134 58.397 10.233 1.00 . A A . 515 ARG HG3 1 1
18 40128 1 1 135 ARG HH11 H 37.870 56.038 6.279 1.00 . A A . 515 ARG HH11 1 1
18 40129 1 1 135 ARG HH12 H 36.565 54.961 5.825 1.00 . A A . 515 ARG HH12 1 1
18 40130 1 1 135 ARG HH21 H 34.748 55.610 8.702 1.00 . A A . 515 ARG HH21 1 1
18 40131 1 1 135 ARG HH22 H 34.708 54.895 7.080 1.00 . A A . 515 ARG HH22 1 1
18 40132 1 1 135 ARG N N 40.330 58.211 12.576 1.00 . A A . 515 ARG N 1 1
18 40133 1 1 135 ARG NE N 36.945 56.581 8.566 1.00 . A A . 515 ARG NE 1 1
18 40134 1 1 135 ARG NH1 N 36.960 55.629 6.473 1.00 . A A . 515 ARG NH1 1 1
18 40135 1 1 135 ARG NH2 N 35.170 55.437 7.799 1.00 . A A . 515 ARG NH2 1 1
18 40136 1 1 135 ARG O O 40.350 60.789 9.987 1.00 . A A . 515 ARG O 1 1
18 40137 1 1 136 LYS C C 39.448 63.099 12.101 1.00 . A A . 516 LYS C 1 1
18 40138 1 1 136 LYS CA C 38.482 61.969 11.745 1.00 . A A . 516 LYS CA 1 1
18 40139 1 1 136 LYS CB C 37.171 62.012 12.550 1.00 . A A . 516 LYS CB 1 1
18 40140 1 1 136 LYS CD C 34.746 61.325 12.676 1.00 . A A . 516 LYS CD 1 1
18 40141 1 1 136 LYS CE C 33.575 60.719 11.899 1.00 . A A . 516 LYS CE 1 1
18 40142 1 1 136 LYS CG C 36.016 61.312 11.816 1.00 . A A . 516 LYS CG 1 1
18 40143 1 1 136 LYS H H 38.800 60.027 12.602 1.00 . A A . 516 LYS H 1 1
18 40144 1 1 136 LYS HA H 38.223 62.154 10.702 1.00 . A A . 516 LYS HA 1 1
18 40145 1 1 136 LYS HB2 H 37.324 61.532 13.517 1.00 . A A . 516 LYS HB2 1 1
18 40146 1 1 136 LYS HB3 H 36.890 63.052 12.716 1.00 . A A . 516 LYS HB3 1 1
18 40147 1 1 136 LYS HD2 H 34.926 60.740 13.578 1.00 . A A . 516 LYS HD2 1 1
18 40148 1 1 136 LYS HD3 H 34.500 62.350 12.959 1.00 . A A . 516 LYS HD3 1 1
18 40149 1 1 136 LYS HE2 H 33.322 61.378 11.064 1.00 . A A . 516 LYS HE2 1 1
18 40150 1 1 136 LYS HE3 H 33.887 59.756 11.482 1.00 . A A . 516 LYS HE3 1 1
18 40151 1 1 136 LYS HG2 H 35.827 61.828 10.874 1.00 . A A . 516 LYS HG2 1 1
18 40152 1 1 136 LYS HG3 H 36.291 60.279 11.600 1.00 . A A . 516 LYS HG3 1 1
18 40153 1 1 136 LYS HZ1 H 32.079 61.383 13.186 1.00 . A A . 516 LYS HZ1 1 1
18 40154 1 1 136 LYS HZ2 H 32.602 59.852 13.499 1.00 . A A . 516 LYS HZ2 1 1
18 40155 1 1 136 LYS HZ3 H 31.626 60.130 12.205 1.00 . A A . 516 LYS HZ3 1 1
18 40156 1 1 136 LYS N N 39.092 60.631 11.843 1.00 . A A . 516 LYS N 1 1
18 40157 1 1 136 LYS NZ N 32.389 60.514 12.758 1.00 . A A . 516 LYS NZ 1 1
18 40158 1 1 136 LYS O O 39.681 63.959 11.223 1.00 . A A . 516 LYS O 1 1
19 40159 1 1 1 SER C C 35.242 12.175 25.935 1.00 . A A . 381 SER C 1 1
19 40160 1 1 1 SER CA C 34.552 12.051 27.284 1.00 . A A . 381 SER CA 1 1
19 40161 1 1 1 SER CB C 35.538 11.515 28.322 1.00 . A A . 381 SER CB 1 1
19 40162 1 1 1 SER H1 H 32.738 11.515 26.490 1.00 . A A . 381 SER H1 1 1
19 40163 1 1 1 SER H2 H 32.905 11.109 28.069 1.00 . A A . 381 SER H2 1 1
19 40164 1 1 1 SER H3 H 33.686 10.236 26.907 1.00 . A A . 381 SER H3 1 1
19 40165 1 1 1 SER HA H 34.215 13.039 27.592 1.00 . A A . 381 SER HA 1 1
19 40166 1 1 1 SER HB2 H 36.356 12.226 28.445 1.00 . A A . 381 SER HB2 1 1
19 40167 1 1 1 SER HB3 H 35.037 11.394 29.283 1.00 . A A . 381 SER HB3 1 1
19 40168 1 1 1 SER HG H 37.047 10.345 28.031 1.00 . A A . 381 SER HG 1 1
19 40169 1 1 1 SER N N 33.386 11.160 27.180 1.00 . A A . 381 SER N 1 1
19 40170 1 1 1 SER O O 35.084 11.300 25.089 1.00 . A A . 381 SER O 1 1
19 40171 1 1 1 SER OG O 36.074 10.272 27.901 1.00 . A A . 381 SER OG 1 1
19 40172 1 1 2 ASP C C 36.404 13.438 23.155 1.00 . A A . 382 ASP C 1 1
19 40173 1 1 2 ASP CA C 36.956 13.396 24.599 1.00 . A A . 382 ASP CA 1 1
19 40174 1 1 2 ASP CB C 38.208 12.507 24.764 1.00 . A A . 382 ASP CB 1 1
19 40175 1 1 2 ASP CG C 39.230 13.033 25.771 1.00 . A A . 382 ASP CG 1 1
19 40176 1 1 2 ASP H H 36.082 13.926 26.488 1.00 . A A . 382 ASP H 1 1
19 40177 1 1 2 ASP HA H 37.314 14.418 24.705 1.00 . A A . 382 ASP HA 1 1
19 40178 1 1 2 ASP HB2 H 37.902 11.498 25.044 1.00 . A A . 382 ASP HB2 1 1
19 40179 1 1 2 ASP HB3 H 38.733 12.425 23.813 1.00 . A A . 382 ASP HB3 1 1
19 40180 1 1 2 ASP N N 36.041 13.231 25.743 1.00 . A A . 382 ASP N 1 1
19 40181 1 1 2 ASP O O 37.189 13.497 22.207 1.00 . A A . 382 ASP O 1 1
19 40182 1 1 2 ASP OD1 O 39.462 14.267 25.850 1.00 . A A . 382 ASP OD1 1 1
19 40183 1 1 2 ASP OD2 O 39.898 12.189 26.417 1.00 . A A . 382 ASP OD2 1 1
19 40184 1 1 3 GLU C C 33.228 14.464 21.633 1.00 . A A . 383 GLU C 1 1
19 40185 1 1 3 GLU CA C 34.436 13.522 21.643 1.00 . A A . 383 GLU CA 1 1
19 40186 1 1 3 GLU CB C 33.986 12.135 21.146 1.00 . A A . 383 GLU CB 1 1
19 40187 1 1 3 GLU CD C 34.726 9.854 20.189 1.00 . A A . 383 GLU CD 1 1
19 40188 1 1 3 GLU CG C 35.124 11.122 20.965 1.00 . A A . 383 GLU CG 1 1
19 40189 1 1 3 GLU H H 34.481 13.447 23.775 1.00 . A A . 383 GLU H 1 1
19 40190 1 1 3 GLU HA H 35.154 13.914 20.921 1.00 . A A . 383 GLU HA 1 1
19 40191 1 1 3 GLU HB2 H 33.251 11.721 21.836 1.00 . A A . 383 GLU HB2 1 1
19 40192 1 1 3 GLU HB3 H 33.506 12.285 20.180 1.00 . A A . 383 GLU HB3 1 1
19 40193 1 1 3 GLU HG2 H 35.935 11.607 20.420 1.00 . A A . 383 GLU HG2 1 1
19 40194 1 1 3 GLU HG3 H 35.502 10.834 21.948 1.00 . A A . 383 GLU HG3 1 1
19 40195 1 1 3 GLU N N 35.082 13.465 22.963 1.00 . A A . 383 GLU N 1 1
19 40196 1 1 3 GLU O O 32.396 14.442 22.548 1.00 . A A . 383 GLU O 1 1
19 40197 1 1 3 GLU OE1 O 33.611 9.754 19.610 1.00 . A A . 383 GLU OE1 1 1
19 40198 1 1 3 GLU OE2 O 35.570 8.925 20.138 1.00 . A A . 383 GLU OE2 1 1
19 40199 1 1 4 MET C C 31.846 16.482 18.805 1.00 . A A . 384 MET C 1 1
19 40200 1 1 4 MET CA C 31.995 16.174 20.314 1.00 . A A . 384 MET CA 1 1
19 40201 1 1 4 MET CB C 32.181 17.474 21.122 1.00 . A A . 384 MET CB 1 1
19 40202 1 1 4 MET CE C 30.165 20.100 21.739 1.00 . A A . 384 MET CE 1 1
19 40203 1 1 4 MET CG C 31.216 17.590 22.310 1.00 . A A . 384 MET CG 1 1
19 40204 1 1 4 MET H H 33.857 15.252 19.887 1.00 . A A . 384 MET H 1 1
19 40205 1 1 4 MET HA H 31.090 15.670 20.648 1.00 . A A . 384 MET HA 1 1
19 40206 1 1 4 MET HB2 H 33.201 17.533 21.505 1.00 . A A . 384 MET HB2 1 1
19 40207 1 1 4 MET HB3 H 32.027 18.327 20.464 1.00 . A A . 384 MET HB3 1 1
19 40208 1 1 4 MET HE1 H 30.012 21.137 22.026 1.00 . A A . 384 MET HE1 1 1
19 40209 1 1 4 MET HE2 H 30.703 20.078 20.792 1.00 . A A . 384 MET HE2 1 1
19 40210 1 1 4 MET HE3 H 29.195 19.614 21.619 1.00 . A A . 384 MET HE3 1 1
19 40211 1 1 4 MET HG2 H 30.214 17.300 21.992 1.00 . A A . 384 MET HG2 1 1
19 40212 1 1 4 MET HG3 H 31.537 16.894 23.086 1.00 . A A . 384 MET HG3 1 1
19 40213 1 1 4 MET N N 33.110 15.261 20.571 1.00 . A A . 384 MET N 1 1
19 40214 1 1 4 MET O O 32.827 16.345 18.054 1.00 . A A . 384 MET O 1 1
19 40215 1 1 4 MET SD S 31.119 19.254 23.031 1.00 . A A . 384 MET SD 1 1
19 40216 1 1 5 PRO C C 31.247 18.148 16.224 1.00 . A A . 385 PRO C 1 1
19 40217 1 1 5 PRO CA C 30.361 17.106 16.920 1.00 . A A . 385 PRO CA 1 1
19 40218 1 1 5 PRO CB C 28.876 17.478 16.837 1.00 . A A . 385 PRO CB 1 1
19 40219 1 1 5 PRO CD C 29.408 17.020 19.101 1.00 . A A . 385 PRO CD 1 1
19 40220 1 1 5 PRO CG C 28.291 16.819 18.081 1.00 . A A . 385 PRO CG 1 1
19 40221 1 1 5 PRO HA H 30.500 16.143 16.427 1.00 . A A . 385 PRO HA 1 1
19 40222 1 1 5 PRO HB2 H 28.752 18.557 16.922 1.00 . A A . 385 PRO HB2 1 1
19 40223 1 1 5 PRO HB3 H 28.413 17.106 15.924 1.00 . A A . 385 PRO HB3 1 1
19 40224 1 1 5 PRO HD2 H 29.332 18.016 19.540 1.00 . A A . 385 PRO HD2 1 1
19 40225 1 1 5 PRO HD3 H 29.315 16.260 19.875 1.00 . A A . 385 PRO HD3 1 1
19 40226 1 1 5 PRO HG2 H 27.366 17.297 18.399 1.00 . A A . 385 PRO HG2 1 1
19 40227 1 1 5 PRO HG3 H 28.137 15.754 17.900 1.00 . A A . 385 PRO HG3 1 1
19 40228 1 1 5 PRO N N 30.651 16.915 18.343 1.00 . A A . 385 PRO N 1 1
19 40229 1 1 5 PRO O O 31.551 19.210 16.772 1.00 . A A . 385 PRO O 1 1
19 40230 1 1 6 SER C C 31.719 19.770 13.417 1.00 . A A . 386 SER C 1 1
19 40231 1 1 6 SER CA C 32.520 18.676 14.141 1.00 . A A . 386 SER CA 1 1
19 40232 1 1 6 SER CB C 33.274 17.779 13.144 1.00 . A A . 386 SER CB 1 1
19 40233 1 1 6 SER H H 31.329 16.972 14.597 1.00 . A A . 386 SER H 1 1
19 40234 1 1 6 SER HA H 33.257 19.171 14.773 1.00 . A A . 386 SER HA 1 1
19 40235 1 1 6 SER HB2 H 32.581 17.411 12.385 1.00 . A A . 386 SER HB2 1 1
19 40236 1 1 6 SER HB3 H 34.052 18.365 12.652 1.00 . A A . 386 SER HB3 1 1
19 40237 1 1 6 SER HG H 34.205 16.957 14.663 1.00 . A A . 386 SER HG 1 1
19 40238 1 1 6 SER N N 31.643 17.854 14.987 1.00 . A A . 386 SER N 1 1
19 40239 1 1 6 SER O O 31.638 19.794 12.185 1.00 . A A . 386 SER O 1 1
19 40240 1 1 6 SER OG O 33.862 16.663 13.793 1.00 . A A . 386 SER OG 1 1
19 40241 1 1 7 GLU C C 30.469 23.051 14.339 1.00 . A A . 387 GLU C 1 1
19 40242 1 1 7 GLU CA C 30.183 21.703 13.662 1.00 . A A . 387 GLU CA 1 1
19 40243 1 1 7 GLU CB C 28.706 21.275 13.791 1.00 . A A . 387 GLU CB 1 1
19 40244 1 1 7 GLU CD C 26.765 20.643 15.362 1.00 . A A . 387 GLU CD 1 1
19 40245 1 1 7 GLU CG C 28.205 21.159 15.242 1.00 . A A . 387 GLU CG 1 1
19 40246 1 1 7 GLU H H 31.193 20.623 15.175 1.00 . A A . 387 GLU H 1 1
19 40247 1 1 7 GLU HA H 30.377 21.834 12.596 1.00 . A A . 387 GLU HA 1 1
19 40248 1 1 7 GLU HB2 H 28.089 22.007 13.267 1.00 . A A . 387 GLU HB2 1 1
19 40249 1 1 7 GLU HB3 H 28.584 20.312 13.293 1.00 . A A . 387 GLU HB3 1 1
19 40250 1 1 7 GLU HG2 H 28.868 20.491 15.793 1.00 . A A . 387 GLU HG2 1 1
19 40251 1 1 7 GLU HG3 H 28.249 22.137 15.714 1.00 . A A . 387 GLU HG3 1 1
19 40252 1 1 7 GLU N N 31.072 20.659 14.171 1.00 . A A . 387 GLU N 1 1
19 40253 1 1 7 GLU O O 30.655 23.143 15.556 1.00 . A A . 387 GLU O 1 1
19 40254 1 1 7 GLU OE1 O 26.102 20.339 14.342 1.00 . A A . 387 GLU OE1 1 1
19 40255 1 1 7 GLU OE2 O 26.246 20.559 16.499 1.00 . A A . 387 GLU OE2 1 1
19 40256 1 1 8 CYS C C 30.070 26.510 13.002 1.00 . A A . 388 CYS C 1 1
19 40257 1 1 8 CYS CA C 30.754 25.484 13.915 1.00 . A A . 388 CYS CA 1 1
19 40258 1 1 8 CYS CB C 32.273 25.727 14.005 1.00 . A A . 388 CYS CB 1 1
19 40259 1 1 8 CYS H H 30.353 23.908 12.544 1.00 . A A . 388 CYS H 1 1
19 40260 1 1 8 CYS HA H 30.317 25.656 14.899 1.00 . A A . 388 CYS HA 1 1
19 40261 1 1 8 CYS HB2 H 32.468 26.764 14.283 1.00 . A A . 388 CYS HB2 1 1
19 40262 1 1 8 CYS HB3 H 32.694 25.086 14.782 1.00 . A A . 388 CYS HB3 1 1
19 40263 1 1 8 CYS HG H 32.386 26.198 11.657 1.00 . A A . 388 CYS HG 1 1
19 40264 1 1 8 CYS N N 30.493 24.099 13.526 1.00 . A A . 388 CYS N 1 1
19 40265 1 1 8 CYS O O 29.640 26.212 11.880 1.00 . A A . 388 CYS O 1 1
19 40266 1 1 8 CYS SG S 33.094 25.361 12.424 1.00 . A A . 388 CYS SG 1 1
19 40267 1 1 9 ILE C C 30.203 29.379 11.669 1.00 . A A . 389 ILE C 1 1
19 40268 1 1 9 ILE CA C 29.353 28.878 12.842 1.00 . A A . 389 ILE CA 1 1
19 40269 1 1 9 ILE CB C 29.072 29.982 13.892 1.00 . A A . 389 ILE CB 1 1
19 40270 1 1 9 ILE CD1 C 27.101 31.444 14.525 1.00 . A A . 389 ILE CD1 1 1
19 40271 1 1 9 ILE CG1 C 27.997 30.965 13.386 1.00 . A A . 389 ILE CG1 1 1
19 40272 1 1 9 ILE CG2 C 30.340 30.741 14.325 1.00 . A A . 389 ILE CG2 1 1
19 40273 1 1 9 ILE H H 30.399 27.907 14.412 1.00 . A A . 389 ILE H 1 1
19 40274 1 1 9 ILE HA H 28.404 28.529 12.441 1.00 . A A . 389 ILE HA 1 1
19 40275 1 1 9 ILE HB H 28.668 29.498 14.783 1.00 . A A . 389 ILE HB 1 1
19 40276 1 1 9 ILE HD11 H 26.298 32.052 14.110 1.00 . A A . 389 ILE HD11 1 1
19 40277 1 1 9 ILE HD12 H 26.672 30.581 15.036 1.00 . A A . 389 ILE HD12 1 1
19 40278 1 1 9 ILE HD13 H 27.684 32.030 15.234 1.00 . A A . 389 ILE HD13 1 1
19 40279 1 1 9 ILE HG12 H 28.457 31.826 12.903 1.00 . A A . 389 ILE HG12 1 1
19 40280 1 1 9 ILE HG13 H 27.351 30.468 12.662 1.00 . A A . 389 ILE HG13 1 1
19 40281 1 1 9 ILE HG21 H 30.712 31.366 13.513 1.00 . A A . 389 ILE HG21 1 1
19 40282 1 1 9 ILE HG22 H 30.110 31.371 15.183 1.00 . A A . 389 ILE HG22 1 1
19 40283 1 1 9 ILE HG23 H 31.117 30.034 14.612 1.00 . A A . 389 ILE HG23 1 1
19 40284 1 1 9 ILE N N 29.985 27.742 13.504 1.00 . A A . 389 ILE N 1 1
19 40285 1 1 9 ILE O O 31.418 29.165 11.605 1.00 . A A . 389 ILE O 1 1
19 40286 1 1 10 SER C C 30.357 32.302 10.075 1.00 . A A . 390 SER C 1 1
19 40287 1 1 10 SER CA C 30.220 30.838 9.685 1.00 . A A . 390 SER CA 1 1
19 40288 1 1 10 SER CB C 29.426 30.729 8.386 1.00 . A A . 390 SER CB 1 1
19 40289 1 1 10 SER H H 28.557 30.195 10.834 1.00 . A A . 390 SER H 1 1
19 40290 1 1 10 SER HA H 31.224 30.441 9.526 1.00 . A A . 390 SER HA 1 1
19 40291 1 1 10 SER HB2 H 28.398 31.039 8.576 1.00 . A A . 390 SER HB2 1 1
19 40292 1 1 10 SER HB3 H 29.851 31.409 7.643 1.00 . A A . 390 SER HB3 1 1
19 40293 1 1 10 SER HG H 29.070 28.803 8.562 1.00 . A A . 390 SER HG 1 1
19 40294 1 1 10 SER N N 29.559 30.080 10.742 1.00 . A A . 390 SER N 1 1
19 40295 1 1 10 SER O O 29.514 32.852 10.786 1.00 . A A . 390 SER O 1 1
19 40296 1 1 10 SER OG O 29.479 29.396 7.901 1.00 . A A . 390 SER OG 1 1
19 40297 1 1 11 ARG C C 30.516 35.283 9.529 1.00 . A A . 391 ARG C 1 1
19 40298 1 1 11 ARG CA C 31.699 34.372 9.866 1.00 . A A . 391 ARG CA 1 1
19 40299 1 1 11 ARG CB C 32.958 34.751 9.074 1.00 . A A . 391 ARG CB 1 1
19 40300 1 1 11 ARG CD C 33.358 37.270 9.254 1.00 . A A . 391 ARG CD 1 1
19 40301 1 1 11 ARG CG C 33.806 35.872 9.686 1.00 . A A . 391 ARG CG 1 1
19 40302 1 1 11 ARG CZ C 33.513 38.608 7.150 1.00 . A A . 391 ARG CZ 1 1
19 40303 1 1 11 ARG H H 32.007 32.464 8.923 1.00 . A A . 391 ARG H 1 1
19 40304 1 1 11 ARG HA H 31.896 34.470 10.934 1.00 . A A . 391 ARG HA 1 1
19 40305 1 1 11 ARG HB2 H 33.603 33.876 9.006 1.00 . A A . 391 ARG HB2 1 1
19 40306 1 1 11 ARG HB3 H 32.652 35.036 8.071 1.00 . A A . 391 ARG HB3 1 1
19 40307 1 1 11 ARG HD2 H 32.317 37.402 9.525 1.00 . A A . 391 ARG HD2 1 1
19 40308 1 1 11 ARG HD3 H 33.959 38.006 9.790 1.00 . A A . 391 ARG HD3 1 1
19 40309 1 1 11 ARG HE H 33.613 36.645 7.215 1.00 . A A . 391 ARG HE 1 1
19 40310 1 1 11 ARG HG2 H 33.779 35.791 10.772 1.00 . A A . 391 ARG HG2 1 1
19 40311 1 1 11 ARG HG3 H 34.834 35.729 9.360 1.00 . A A . 391 ARG HG3 1 1
19 40312 1 1 11 ARG HH11 H 33.192 39.828 8.729 1.00 . A A . 391 ARG HH11 1 1
19 40313 1 1 11 ARG HH12 H 33.371 40.602 7.168 1.00 . A A . 391 ARG HH12 1 1
19 40314 1 1 11 ARG HH21 H 33.873 37.691 5.419 1.00 . A A . 391 ARG HH21 1 1
19 40315 1 1 11 ARG HH22 H 33.731 39.428 5.313 1.00 . A A . 391 ARG HH22 1 1
19 40316 1 1 11 ARG N N 31.393 32.968 9.565 1.00 . A A . 391 ARG N 1 1
19 40317 1 1 11 ARG NE N 33.504 37.466 7.803 1.00 . A A . 391 ARG NE 1 1
19 40318 1 1 11 ARG NH1 N 33.343 39.760 7.728 1.00 . A A . 391 ARG NH1 1 1
19 40319 1 1 11 ARG NH2 N 33.683 38.578 5.867 1.00 . A A . 391 ARG NH2 1 1
19 40320 1 1 11 ARG O O 30.199 36.165 10.315 1.00 . A A . 391 ARG O 1 1
19 40321 1 1 12 ARG C C 27.384 35.624 8.905 1.00 . A A . 392 ARG C 1 1
19 40322 1 1 12 ARG CA C 28.620 35.805 8.014 1.00 . A A . 392 ARG CA 1 1
19 40323 1 1 12 ARG CB C 28.294 35.533 6.533 1.00 . A A . 392 ARG CB 1 1
19 40324 1 1 12 ARG CD C 30.183 37.018 5.587 1.00 . A A . 392 ARG CD 1 1
19 40325 1 1 12 ARG CG C 28.674 36.724 5.631 1.00 . A A . 392 ARG CG 1 1
19 40326 1 1 12 ARG CZ C 30.972 38.382 3.622 1.00 . A A . 392 ARG CZ 1 1
19 40327 1 1 12 ARG H H 30.138 34.291 7.817 1.00 . A A . 392 ARG H 1 1
19 40328 1 1 12 ARG HA H 28.850 36.868 8.127 1.00 . A A . 392 ARG HA 1 1
19 40329 1 1 12 ARG HB2 H 28.791 34.618 6.197 1.00 . A A . 392 ARG HB2 1 1
19 40330 1 1 12 ARG HB3 H 27.219 35.370 6.431 1.00 . A A . 392 ARG HB3 1 1
19 40331 1 1 12 ARG HD2 H 30.555 37.144 6.604 1.00 . A A . 392 ARG HD2 1 1
19 40332 1 1 12 ARG HD3 H 30.706 36.169 5.149 1.00 . A A . 392 ARG HD3 1 1
19 40333 1 1 12 ARG HE H 30.436 39.132 5.352 1.00 . A A . 392 ARG HE 1 1
19 40334 1 1 12 ARG HG2 H 28.322 36.522 4.620 1.00 . A A . 392 ARG HG2 1 1
19 40335 1 1 12 ARG HG3 H 28.150 37.611 5.991 1.00 . A A . 392 ARG HG3 1 1
19 40336 1 1 12 ARG HH11 H 30.838 36.464 3.060 1.00 . A A . 392 ARG HH11 1 1
19 40337 1 1 12 ARG HH12 H 31.546 37.571 1.891 1.00 . A A . 392 ARG HH12 1 1
19 40338 1 1 12 ARG HH21 H 31.255 40.327 3.866 1.00 . A A . 392 ARG HH21 1 1
19 40339 1 1 12 ARG HH22 H 31.770 39.684 2.326 1.00 . A A . 392 ARG HH22 1 1
19 40340 1 1 12 ARG N N 29.811 35.035 8.420 1.00 . A A . 392 ARG N 1 1
19 40341 1 1 12 ARG NE N 30.477 38.257 4.840 1.00 . A A . 392 ARG NE 1 1
19 40342 1 1 12 ARG NH1 N 31.177 37.386 2.811 1.00 . A A . 392 ARG NH1 1 1
19 40343 1 1 12 ARG NH2 N 31.290 39.563 3.197 1.00 . A A . 392 ARG NH2 1 1
19 40344 1 1 12 ARG O O 26.599 36.556 8.989 1.00 . A A . 392 ARG O 1 1
19 40345 1 1 13 GLU C C 26.690 34.995 11.999 1.00 . A A . 393 GLU C 1 1
19 40346 1 1 13 GLU CA C 26.227 34.358 10.687 1.00 . A A . 393 GLU CA 1 1
19 40347 1 1 13 GLU CB C 25.887 32.882 10.950 1.00 . A A . 393 GLU CB 1 1
19 40348 1 1 13 GLU CD C 23.388 33.003 10.325 1.00 . A A . 393 GLU CD 1 1
19 40349 1 1 13 GLU CG C 24.758 32.363 10.057 1.00 . A A . 393 GLU CG 1 1
19 40350 1 1 13 GLU H H 27.911 33.768 9.490 1.00 . A A . 393 GLU H 1 1
19 40351 1 1 13 GLU HA H 25.311 34.881 10.405 1.00 . A A . 393 GLU HA 1 1
19 40352 1 1 13 GLU HB2 H 26.778 32.274 10.795 1.00 . A A . 393 GLU HB2 1 1
19 40353 1 1 13 GLU HB3 H 25.578 32.753 11.988 1.00 . A A . 393 GLU HB3 1 1
19 40354 1 1 13 GLU HG2 H 25.039 32.515 9.013 1.00 . A A . 393 GLU HG2 1 1
19 40355 1 1 13 GLU HG3 H 24.667 31.293 10.239 1.00 . A A . 393 GLU HG3 1 1
19 40356 1 1 13 GLU N N 27.222 34.494 9.601 1.00 . A A . 393 GLU N 1 1
19 40357 1 1 13 GLU O O 25.890 35.613 12.705 1.00 . A A . 393 GLU O 1 1
19 40358 1 1 13 GLU OE1 O 22.565 33.026 9.378 1.00 . A A . 393 GLU OE1 1 1
19 40359 1 1 13 GLU OE2 O 23.084 33.446 11.463 1.00 . A A . 393 GLU OE2 1 1
19 40360 1 1 14 LEU C C 28.478 37.027 13.451 1.00 . A A . 394 LEU C 1 1
19 40361 1 1 14 LEU CA C 28.586 35.492 13.489 1.00 . A A . 394 LEU CA 1 1
19 40362 1 1 14 LEU CB C 30.037 34.997 13.564 1.00 . A A . 394 LEU CB 1 1
19 40363 1 1 14 LEU CD1 C 30.027 34.934 16.122 1.00 . A A . 394 LEU CD1 1 1
19 40364 1 1 14 LEU CD2 C 32.143 34.768 14.868 1.00 . A A . 394 LEU CD2 1 1
19 40365 1 1 14 LEU CG C 30.754 35.396 14.864 1.00 . A A . 394 LEU CG 1 1
19 40366 1 1 14 LEU H H 28.569 34.249 11.777 1.00 . A A . 394 LEU H 1 1
19 40367 1 1 14 LEU HA H 28.049 35.145 14.369 1.00 . A A . 394 LEU HA 1 1
19 40368 1 1 14 LEU HB2 H 30.047 33.908 13.430 1.00 . A A . 394 LEU HB2 1 1
19 40369 1 1 14 LEU HB3 H 30.590 35.442 12.738 1.00 . A A . 394 LEU HB3 1 1
19 40370 1 1 14 LEU HD11 H 29.732 33.890 16.035 1.00 . A A . 394 LEU HD11 1 1
19 40371 1 1 14 LEU HD12 H 29.145 35.551 16.260 1.00 . A A . 394 LEU HD12 1 1
19 40372 1 1 14 LEU HD13 H 30.662 35.083 16.995 1.00 . A A . 394 LEU HD13 1 1
19 40373 1 1 14 LEU HD21 H 32.067 33.681 14.828 1.00 . A A . 394 LEU HD21 1 1
19 40374 1 1 14 LEU HD22 H 32.662 35.056 15.782 1.00 . A A . 394 LEU HD22 1 1
19 40375 1 1 14 LEU HD23 H 32.712 35.140 14.017 1.00 . A A . 394 LEU HD23 1 1
19 40376 1 1 14 LEU HG H 30.844 36.479 14.905 1.00 . A A . 394 LEU HG 1 1
19 40377 1 1 14 LEU N N 27.978 34.865 12.326 1.00 . A A . 394 LEU N 1 1
19 40378 1 1 14 LEU O O 28.029 37.637 14.415 1.00 . A A . 394 LEU O 1 1
19 40379 1 1 15 GLU C C 27.273 39.670 12.332 1.00 . A A . 395 GLU C 1 1
19 40380 1 1 15 GLU CA C 28.677 39.086 12.062 1.00 . A A . 395 GLU CA 1 1
19 40381 1 1 15 GLU CB C 29.067 39.406 10.613 1.00 . A A . 395 GLU CB 1 1
19 40382 1 1 15 GLU CD C 31.407 40.599 10.644 1.00 . A A . 395 GLU CD 1 1
19 40383 1 1 15 GLU CG C 30.575 39.350 10.294 1.00 . A A . 395 GLU CG 1 1
19 40384 1 1 15 GLU H H 29.156 37.065 11.550 1.00 . A A . 395 GLU H 1 1
19 40385 1 1 15 GLU HA H 29.389 39.594 12.708 1.00 . A A . 395 GLU HA 1 1
19 40386 1 1 15 GLU HB2 H 28.553 38.696 9.962 1.00 . A A . 395 GLU HB2 1 1
19 40387 1 1 15 GLU HB3 H 28.682 40.392 10.363 1.00 . A A . 395 GLU HB3 1 1
19 40388 1 1 15 GLU HG2 H 31.028 38.463 10.747 1.00 . A A . 395 GLU HG2 1 1
19 40389 1 1 15 GLU HG3 H 30.648 39.211 9.219 1.00 . A A . 395 GLU HG3 1 1
19 40390 1 1 15 GLU N N 28.781 37.638 12.300 1.00 . A A . 395 GLU N 1 1
19 40391 1 1 15 GLU O O 27.156 40.859 12.639 1.00 . A A . 395 GLU O 1 1
19 40392 1 1 15 GLU OE1 O 32.628 40.591 10.342 1.00 . A A . 395 GLU OE1 1 1
19 40393 1 1 15 GLU OE2 O 30.877 41.619 11.157 1.00 . A A . 395 GLU OE2 1 1
19 40394 1 1 16 LYS C C 24.579 39.530 14.028 1.00 . A A . 396 LYS C 1 1
19 40395 1 1 16 LYS CA C 24.817 39.282 12.536 1.00 . A A . 396 LYS CA 1 1
19 40396 1 1 16 LYS CB C 23.793 38.244 12.029 1.00 . A A . 396 LYS CB 1 1
19 40397 1 1 16 LYS CD C 24.032 39.025 9.595 1.00 . A A . 396 LYS CD 1 1
19 40398 1 1 16 LYS CE C 24.108 38.623 8.120 1.00 . A A . 396 LYS CE 1 1
19 40399 1 1 16 LYS CG C 23.953 37.831 10.561 1.00 . A A . 396 LYS CG 1 1
19 40400 1 1 16 LYS H H 26.374 37.904 11.958 1.00 . A A . 396 LYS H 1 1
19 40401 1 1 16 LYS HA H 24.629 40.229 12.030 1.00 . A A . 396 LYS HA 1 1
19 40402 1 1 16 LYS HB2 H 23.859 37.340 12.638 1.00 . A A . 396 LYS HB2 1 1
19 40403 1 1 16 LYS HB3 H 22.790 38.654 12.161 1.00 . A A . 396 LYS HB3 1 1
19 40404 1 1 16 LYS HD2 H 23.174 39.682 9.747 1.00 . A A . 396 LYS HD2 1 1
19 40405 1 1 16 LYS HD3 H 24.939 39.586 9.814 1.00 . A A . 396 LYS HD3 1 1
19 40406 1 1 16 LYS HE2 H 24.335 39.517 7.534 1.00 . A A . 396 LYS HE2 1 1
19 40407 1 1 16 LYS HE3 H 24.934 37.917 7.985 1.00 . A A . 396 LYS HE3 1 1
19 40408 1 1 16 LYS HG2 H 24.862 37.246 10.491 1.00 . A A . 396 LYS HG2 1 1
19 40409 1 1 16 LYS HG3 H 23.118 37.185 10.291 1.00 . A A . 396 LYS HG3 1 1
19 40410 1 1 16 LYS HZ1 H 22.888 37.890 6.626 1.00 . A A . 396 LYS HZ1 1 1
19 40411 1 1 16 LYS HZ2 H 22.043 38.633 7.805 1.00 . A A . 396 LYS HZ2 1 1
19 40412 1 1 16 LYS HZ3 H 22.665 37.127 8.062 1.00 . A A . 396 LYS HZ3 1 1
19 40413 1 1 16 LYS N N 26.204 38.862 12.234 1.00 . A A . 396 LYS N 1 1
19 40414 1 1 16 LYS NZ N 22.845 38.029 7.633 1.00 . A A . 396 LYS NZ 1 1
19 40415 1 1 16 LYS O O 23.704 40.315 14.391 1.00 . A A . 396 LYS O 1 1
19 40416 1 1 17 GLY C C 26.645 39.908 16.732 1.00 . A A . 397 GLY C 1 1
19 40417 1 1 17 GLY CA C 25.396 39.124 16.332 1.00 . A A . 397 GLY CA 1 1
19 40418 1 1 17 GLY H H 26.086 38.290 14.500 1.00 . A A . 397 GLY H 1 1
19 40419 1 1 17 GLY HA2 H 24.516 39.682 16.652 1.00 . A A . 397 GLY HA2 1 1
19 40420 1 1 17 GLY HA3 H 25.395 38.163 16.840 1.00 . A A . 397 GLY HA3 1 1
19 40421 1 1 17 GLY N N 25.365 38.890 14.890 1.00 . A A . 397 GLY N 1 1
19 40422 1 1 17 GLY O O 27.570 39.350 17.310 1.00 . A A . 397 GLY O 1 1
19 40423 1 1 18 ARG C C 27.380 43.523 16.707 1.00 . A A . 398 ARG C 1 1
19 40424 1 1 18 ARG CA C 27.846 42.074 16.608 1.00 . A A . 398 ARG CA 1 1
19 40425 1 1 18 ARG CB C 28.820 41.857 15.435 1.00 . A A . 398 ARG CB 1 1
19 40426 1 1 18 ARG CD C 31.084 42.244 14.438 1.00 . A A . 398 ARG CD 1 1
19 40427 1 1 18 ARG CG C 30.150 42.599 15.601 1.00 . A A . 398 ARG CG 1 1
19 40428 1 1 18 ARG CZ C 33.177 43.378 13.651 1.00 . A A . 398 ARG CZ 1 1
19 40429 1 1 18 ARG H H 25.861 41.623 16.004 1.00 . A A . 398 ARG H 1 1
19 40430 1 1 18 ARG HA H 28.349 41.788 17.531 1.00 . A A . 398 ARG HA 1 1
19 40431 1 1 18 ARG HB2 H 29.032 40.789 15.347 1.00 . A A . 398 ARG HB2 1 1
19 40432 1 1 18 ARG HB3 H 28.345 42.193 14.515 1.00 . A A . 398 ARG HB3 1 1
19 40433 1 1 18 ARG HD2 H 31.233 41.163 14.410 1.00 . A A . 398 ARG HD2 1 1
19 40434 1 1 18 ARG HD3 H 30.613 42.563 13.508 1.00 . A A . 398 ARG HD3 1 1
19 40435 1 1 18 ARG HE H 32.716 43.040 15.541 1.00 . A A . 398 ARG HE 1 1
19 40436 1 1 18 ARG HG2 H 29.973 43.679 15.611 1.00 . A A . 398 ARG HG2 1 1
19 40437 1 1 18 ARG HG3 H 30.614 42.303 16.544 1.00 . A A . 398 ARG HG3 1 1
19 40438 1 1 18 ARG HH11 H 32.264 42.516 12.073 1.00 . A A . 398 ARG HH11 1 1
19 40439 1 1 18 ARG HH12 H 33.663 43.521 11.721 1.00 . A A . 398 ARG HH12 1 1
19 40440 1 1 18 ARG HH21 H 34.240 44.457 14.953 1.00 . A A . 398 ARG HH21 1 1
19 40441 1 1 18 ARG HH22 H 34.774 44.522 13.275 1.00 . A A . 398 ARG HH22 1 1
19 40442 1 1 18 ARG N N 26.682 41.202 16.414 1.00 . A A . 398 ARG N 1 1
19 40443 1 1 18 ARG NE N 32.380 42.917 14.594 1.00 . A A . 398 ARG NE 1 1
19 40444 1 1 18 ARG NH1 N 33.025 43.116 12.385 1.00 . A A . 398 ARG NH1 1 1
19 40445 1 1 18 ARG NH2 N 34.176 44.129 13.993 1.00 . A A . 398 ARG NH2 1 1
19 40446 1 1 18 ARG O O 26.451 43.900 15.989 1.00 . A A . 398 ARG O 1 1
19 40447 1 1 19 ILE C C 28.609 46.768 17.429 1.00 . A A . 399 ILE C 1 1
19 40448 1 1 19 ILE CA C 27.572 45.713 17.832 1.00 . A A . 399 ILE CA 1 1
19 40449 1 1 19 ILE CB C 27.102 45.931 19.288 1.00 . A A . 399 ILE CB 1 1
19 40450 1 1 19 ILE CD1 C 27.879 45.995 21.727 1.00 . A A . 399 ILE CD1 1 1
19 40451 1 1 19 ILE CG1 C 28.044 45.335 20.355 1.00 . A A . 399 ILE CG1 1 1
19 40452 1 1 19 ILE CG2 C 25.681 45.367 19.459 1.00 . A A . 399 ILE CG2 1 1
19 40453 1 1 19 ILE H H 28.752 43.937 18.133 1.00 . A A . 399 ILE H 1 1
19 40454 1 1 19 ILE HA H 26.708 45.929 17.202 1.00 . A A . 399 ILE HA 1 1
19 40455 1 1 19 ILE HB H 27.050 47.006 19.449 1.00 . A A . 399 ILE HB 1 1
19 40456 1 1 19 ILE HD11 H 28.605 45.578 22.425 1.00 . A A . 399 ILE HD11 1 1
19 40457 1 1 19 ILE HD12 H 28.050 47.064 21.631 1.00 . A A . 399 ILE HD12 1 1
19 40458 1 1 19 ILE HD13 H 26.878 45.824 22.122 1.00 . A A . 399 ILE HD13 1 1
19 40459 1 1 19 ILE HG12 H 27.857 44.273 20.455 1.00 . A A . 399 ILE HG12 1 1
19 40460 1 1 19 ILE HG13 H 29.078 45.468 20.041 1.00 . A A . 399 ILE HG13 1 1
19 40461 1 1 19 ILE HG21 H 25.303 45.581 20.459 1.00 . A A . 399 ILE HG21 1 1
19 40462 1 1 19 ILE HG22 H 25.007 45.830 18.738 1.00 . A A . 399 ILE HG22 1 1
19 40463 1 1 19 ILE HG23 H 25.681 44.288 19.301 1.00 . A A . 399 ILE HG23 1 1
19 40464 1 1 19 ILE N N 27.992 44.322 17.580 1.00 . A A . 399 ILE N 1 1
19 40465 1 1 19 ILE O O 29.817 46.512 17.383 1.00 . A A . 399 ILE O 1 1
19 40466 1 1 20 SER C C 29.400 49.609 18.519 1.00 . A A . 400 SER C 1 1
19 40467 1 1 20 SER CA C 28.889 49.219 17.126 1.00 . A A . 400 SER CA 1 1
19 40468 1 1 20 SER CB C 28.008 50.348 16.564 1.00 . A A . 400 SER CB 1 1
19 40469 1 1 20 SER H H 27.110 48.068 17.126 1.00 . A A . 400 SER H 1 1
19 40470 1 1 20 SER HA H 29.752 49.089 16.479 1.00 . A A . 400 SER HA 1 1
19 40471 1 1 20 SER HB2 H 28.612 51.239 16.403 1.00 . A A . 400 SER HB2 1 1
19 40472 1 1 20 SER HB3 H 27.571 50.036 15.614 1.00 . A A . 400 SER HB3 1 1
19 40473 1 1 20 SER HG H 26.287 51.193 17.048 1.00 . A A . 400 SER HG 1 1
19 40474 1 1 20 SER N N 28.116 47.975 17.160 1.00 . A A . 400 SER N 1 1
19 40475 1 1 20 SER O O 28.838 49.204 19.541 1.00 . A A . 400 SER O 1 1
19 40476 1 1 20 SER OG O 26.984 50.666 17.487 1.00 . A A . 400 SER OG 1 1
19 40477 1 1 21 ARG C C 29.754 51.995 20.405 1.00 . A A . 401 ARG C 1 1
19 40478 1 1 21 ARG CA C 30.865 51.111 19.825 1.00 . A A . 401 ARG CA 1 1
19 40479 1 1 21 ARG CB C 32.130 51.965 19.620 1.00 . A A . 401 ARG CB 1 1
19 40480 1 1 21 ARG CD C 33.824 49.999 19.219 1.00 . A A . 401 ARG CD 1 1
19 40481 1 1 21 ARG CG C 33.284 51.372 18.796 1.00 . A A . 401 ARG CG 1 1
19 40482 1 1 21 ARG CZ C 35.209 48.998 17.360 1.00 . A A . 401 ARG CZ 1 1
19 40483 1 1 21 ARG H H 30.851 50.763 17.704 1.00 . A A . 401 ARG H 1 1
19 40484 1 1 21 ARG HA H 31.070 50.344 20.567 1.00 . A A . 401 ARG HA 1 1
19 40485 1 1 21 ARG HB2 H 31.842 52.899 19.134 1.00 . A A . 401 ARG HB2 1 1
19 40486 1 1 21 ARG HB3 H 32.517 52.226 20.605 1.00 . A A . 401 ARG HB3 1 1
19 40487 1 1 21 ARG HD2 H 34.065 50.027 20.282 1.00 . A A . 401 ARG HD2 1 1
19 40488 1 1 21 ARG HD3 H 33.067 49.231 19.049 1.00 . A A . 401 ARG HD3 1 1
19 40489 1 1 21 ARG HE H 35.906 50.165 18.775 1.00 . A A . 401 ARG HE 1 1
19 40490 1 1 21 ARG HG2 H 32.975 51.312 17.756 1.00 . A A . 401 ARG HG2 1 1
19 40491 1 1 21 ARG HG3 H 34.106 52.083 18.858 1.00 . A A . 401 ARG HG3 1 1
19 40492 1 1 21 ARG HH11 H 33.472 47.971 17.369 1.00 . A A . 401 ARG HH11 1 1
19 40493 1 1 21 ARG HH12 H 34.508 47.771 15.960 1.00 . A A . 401 ARG HH12 1 1
19 40494 1 1 21 ARG HH21 H 37.025 49.747 17.043 1.00 . A A . 401 ARG HH21 1 1
19 40495 1 1 21 ARG HH22 H 36.435 48.598 15.834 1.00 . A A . 401 ARG HH22 1 1
19 40496 1 1 21 ARG N N 30.431 50.464 18.576 1.00 . A A . 401 ARG N 1 1
19 40497 1 1 21 ARG NE N 35.059 49.705 18.465 1.00 . A A . 401 ARG NE 1 1
19 40498 1 1 21 ARG NH1 N 34.301 48.221 16.847 1.00 . A A . 401 ARG NH1 1 1
19 40499 1 1 21 ARG NH2 N 36.335 49.073 16.724 1.00 . A A . 401 ARG NH2 1 1
19 40500 1 1 21 ARG O O 29.644 52.098 21.621 1.00 . A A . 401 ARG O 1 1
19 40501 1 1 22 GLU C C 26.723 52.564 20.767 1.00 . A A . 402 GLU C 1 1
19 40502 1 1 22 GLU CA C 27.757 53.388 19.987 1.00 . A A . 402 GLU CA 1 1
19 40503 1 1 22 GLU CB C 27.063 54.051 18.787 1.00 . A A . 402 GLU CB 1 1
19 40504 1 1 22 GLU CD C 27.287 55.832 16.939 1.00 . A A . 402 GLU CD 1 1
19 40505 1 1 22 GLU CG C 28.010 54.875 17.902 1.00 . A A . 402 GLU CG 1 1
19 40506 1 1 22 GLU H H 29.047 52.436 18.570 1.00 . A A . 402 GLU H 1 1
19 40507 1 1 22 GLU HA H 28.117 54.174 20.654 1.00 . A A . 402 GLU HA 1 1
19 40508 1 1 22 GLU HB2 H 26.584 53.292 18.170 1.00 . A A . 402 GLU HB2 1 1
19 40509 1 1 22 GLU HB3 H 26.287 54.699 19.188 1.00 . A A . 402 GLU HB3 1 1
19 40510 1 1 22 GLU HG2 H 28.675 55.458 18.543 1.00 . A A . 402 GLU HG2 1 1
19 40511 1 1 22 GLU HG3 H 28.631 54.187 17.323 1.00 . A A . 402 GLU HG3 1 1
19 40512 1 1 22 GLU N N 28.901 52.574 19.556 1.00 . A A . 402 GLU N 1 1
19 40513 1 1 22 GLU O O 26.245 53.019 21.803 1.00 . A A . 402 GLU O 1 1
19 40514 1 1 22 GLU OE1 O 26.048 56.028 17.016 1.00 . A A . 402 GLU OE1 1 1
19 40515 1 1 22 GLU OE2 O 27.981 56.399 16.061 1.00 . A A . 402 GLU OE2 1 1
19 40516 1 1 23 GLU C C 26.312 49.942 22.340 1.00 . A A . 403 GLU C 1 1
19 40517 1 1 23 GLU CA C 25.560 50.417 21.084 1.00 . A A . 403 GLU CA 1 1
19 40518 1 1 23 GLU CB C 25.182 49.196 20.220 1.00 . A A . 403 GLU CB 1 1
19 40519 1 1 23 GLU CD C 22.856 49.175 19.073 1.00 . A A . 403 GLU CD 1 1
19 40520 1 1 23 GLU CG C 23.704 48.771 20.292 1.00 . A A . 403 GLU CG 1 1
19 40521 1 1 23 GLU H H 26.834 51.004 19.463 1.00 . A A . 403 GLU H 1 1
19 40522 1 1 23 GLU HA H 24.657 50.943 21.394 1.00 . A A . 403 GLU HA 1 1
19 40523 1 1 23 GLU HB2 H 25.464 49.353 19.181 1.00 . A A . 403 GLU HB2 1 1
19 40524 1 1 23 GLU HB3 H 25.770 48.350 20.569 1.00 . A A . 403 GLU HB3 1 1
19 40525 1 1 23 GLU HG2 H 23.675 47.682 20.374 1.00 . A A . 403 GLU HG2 1 1
19 40526 1 1 23 GLU HG3 H 23.248 49.172 21.200 1.00 . A A . 403 GLU HG3 1 1
19 40527 1 1 23 GLU N N 26.408 51.342 20.322 1.00 . A A . 403 GLU N 1 1
19 40528 1 1 23 GLU O O 25.731 49.773 23.408 1.00 . A A . 403 GLU O 1 1
19 40529 1 1 23 GLU OE1 O 23.213 50.124 18.328 1.00 . A A . 403 GLU OE1 1 1
19 40530 1 1 23 GLU OE2 O 21.812 48.515 18.838 1.00 . A A . 403 GLU OE2 1 1
19 40531 1 1 24 MET C C 28.471 50.265 24.520 1.00 . A A . 404 MET C 1 1
19 40532 1 1 24 MET CA C 28.438 49.267 23.367 1.00 . A A . 404 MET CA 1 1
19 40533 1 1 24 MET CB C 29.867 49.005 22.871 1.00 . A A . 404 MET CB 1 1
19 40534 1 1 24 MET CE C 33.070 48.786 22.651 1.00 . A A . 404 MET CE 1 1
19 40535 1 1 24 MET CG C 30.597 47.907 23.640 1.00 . A A . 404 MET CG 1 1
19 40536 1 1 24 MET H H 28.070 49.866 21.340 1.00 . A A . 404 MET H 1 1
19 40537 1 1 24 MET HA H 27.948 48.376 23.748 1.00 . A A . 404 MET HA 1 1
19 40538 1 1 24 MET HB2 H 29.854 48.750 21.808 1.00 . A A . 404 MET HB2 1 1
19 40539 1 1 24 MET HB3 H 30.432 49.924 23.009 1.00 . A A . 404 MET HB3 1 1
19 40540 1 1 24 MET HE1 H 32.597 49.482 21.959 1.00 . A A . 404 MET HE1 1 1
19 40541 1 1 24 MET HE2 H 33.176 49.258 23.627 1.00 . A A . 404 MET HE2 1 1
19 40542 1 1 24 MET HE3 H 34.058 48.531 22.268 1.00 . A A . 404 MET HE3 1 1
19 40543 1 1 24 MET HG2 H 30.884 48.301 24.615 1.00 . A A . 404 MET HG2 1 1
19 40544 1 1 24 MET HG3 H 29.914 47.071 23.790 1.00 . A A . 404 MET HG3 1 1
19 40545 1 1 24 MET N N 27.629 49.748 22.246 1.00 . A A . 404 MET N 1 1
19 40546 1 1 24 MET O O 28.338 49.885 25.679 1.00 . A A . 404 MET O 1 1
19 40547 1 1 24 MET SD S 32.080 47.273 22.808 1.00 . A A . 404 MET SD 1 1
19 40548 1 1 25 GLU C C 26.968 52.965 25.547 1.00 . A A . 405 GLU C 1 1
19 40549 1 1 25 GLU CA C 28.436 52.622 25.202 1.00 . A A . 405 GLU CA 1 1
19 40550 1 1 25 GLU CB C 29.304 53.820 24.794 1.00 . A A . 405 GLU CB 1 1
19 40551 1 1 25 GLU CD C 31.682 54.591 25.216 1.00 . A A . 405 GLU CD 1 1
19 40552 1 1 25 GLU CG C 30.795 53.434 24.749 1.00 . A A . 405 GLU CG 1 1
19 40553 1 1 25 GLU H H 28.719 51.814 23.244 1.00 . A A . 405 GLU H 1 1
19 40554 1 1 25 GLU HA H 28.865 52.242 26.126 1.00 . A A . 405 GLU HA 1 1
19 40555 1 1 25 GLU HB2 H 28.985 54.208 23.827 1.00 . A A . 405 GLU HB2 1 1
19 40556 1 1 25 GLU HB3 H 29.178 54.595 25.549 1.00 . A A . 405 GLU HB3 1 1
19 40557 1 1 25 GLU HG2 H 30.970 52.572 25.397 1.00 . A A . 405 GLU HG2 1 1
19 40558 1 1 25 GLU HG3 H 31.067 53.137 23.731 1.00 . A A . 405 GLU HG3 1 1
19 40559 1 1 25 GLU N N 28.564 51.555 24.215 1.00 . A A . 405 GLU N 1 1
19 40560 1 1 25 GLU O O 26.700 54.007 26.152 1.00 . A A . 405 GLU O 1 1
19 40561 1 1 25 GLU OE1 O 32.471 54.405 26.176 1.00 . A A . 405 GLU OE1 1 1
19 40562 1 1 25 GLU OE2 O 31.570 55.712 24.666 1.00 . A A . 405 GLU OE2 1 1
19 40563 1 1 26 THR C C 23.992 50.952 26.243 1.00 . A A . 406 THR C 1 1
19 40564 1 1 26 THR CA C 24.588 52.140 25.485 1.00 . A A . 406 THR CA 1 1
19 40565 1 1 26 THR CB C 23.784 52.531 24.234 1.00 . A A . 406 THR CB 1 1
19 40566 1 1 26 THR CG2 C 22.892 51.457 23.608 1.00 . A A . 406 THR CG2 1 1
19 40567 1 1 26 THR H H 26.339 51.280 24.638 1.00 . A A . 406 THR H 1 1
19 40568 1 1 26 THR HA H 24.468 52.974 26.176 1.00 . A A . 406 THR HA 1 1
19 40569 1 1 26 THR HB H 24.496 52.844 23.474 1.00 . A A . 406 THR HB 1 1
19 40570 1 1 26 THR HG1 H 23.395 54.381 24.686 1.00 . A A . 406 THR HG1 1 1
19 40571 1 1 26 THR HG21 H 22.453 51.852 22.694 1.00 . A A . 406 THR HG21 1 1
19 40572 1 1 26 THR HG22 H 22.093 51.175 24.291 1.00 . A A . 406 THR HG22 1 1
19 40573 1 1 26 THR HG23 H 23.466 50.576 23.353 1.00 . A A . 406 THR HG23 1 1
19 40574 1 1 26 THR N N 26.029 52.073 25.187 1.00 . A A . 406 THR N 1 1
19 40575 1 1 26 THR O O 23.130 51.145 27.107 1.00 . A A . 406 THR O 1 1
19 40576 1 1 26 THR OG1 O 22.877 53.558 24.564 1.00 . A A . 406 THR OG1 1 1
19 40577 1 1 27 LEU C C 24.728 48.610 28.123 1.00 . A A . 407 LEU C 1 1
19 40578 1 1 27 LEU CA C 24.127 48.517 26.716 1.00 . A A . 407 LEU CA 1 1
19 40579 1 1 27 LEU CB C 24.696 47.276 25.994 1.00 . A A . 407 LEU CB 1 1
19 40580 1 1 27 LEU CD1 C 23.507 47.396 23.719 1.00 . A A . 407 LEU CD1 1 1
19 40581 1 1 27 LEU CD2 C 24.306 45.235 24.562 1.00 . A A . 407 LEU CD2 1 1
19 40582 1 1 27 LEU CG C 23.741 46.592 24.993 1.00 . A A . 407 LEU CG 1 1
19 40583 1 1 27 LEU H H 25.147 49.624 25.220 1.00 . A A . 407 LEU H 1 1
19 40584 1 1 27 LEU HA H 23.043 48.423 26.803 1.00 . A A . 407 LEU HA 1 1
19 40585 1 1 27 LEU HB2 H 25.639 47.537 25.516 1.00 . A A . 407 LEU HB2 1 1
19 40586 1 1 27 LEU HB3 H 24.926 46.539 26.762 1.00 . A A . 407 LEU HB3 1 1
19 40587 1 1 27 LEU HD11 H 22.804 46.862 23.079 1.00 . A A . 407 LEU HD11 1 1
19 40588 1 1 27 LEU HD12 H 24.444 47.539 23.186 1.00 . A A . 407 LEU HD12 1 1
19 40589 1 1 27 LEU HD13 H 23.072 48.359 23.971 1.00 . A A . 407 LEU HD13 1 1
19 40590 1 1 27 LEU HD21 H 23.614 44.758 23.867 1.00 . A A . 407 LEU HD21 1 1
19 40591 1 1 27 LEU HD22 H 24.416 44.586 25.428 1.00 . A A . 407 LEU HD22 1 1
19 40592 1 1 27 LEU HD23 H 25.270 45.367 24.073 1.00 . A A . 407 LEU HD23 1 1
19 40593 1 1 27 LEU HG H 22.781 46.422 25.478 1.00 . A A . 407 LEU HG 1 1
19 40594 1 1 27 LEU N N 24.469 49.729 25.971 1.00 . A A . 407 LEU N 1 1
19 40595 1 1 27 LEU O O 25.946 48.755 28.281 1.00 . A A . 407 LEU O 1 1
19 40596 1 1 28 SER C C 25.287 47.319 30.909 1.00 . A A . 408 SER C 1 1
19 40597 1 1 28 SER CA C 24.351 48.490 30.554 1.00 . A A . 408 SER CA 1 1
19 40598 1 1 28 SER CB C 23.147 48.523 31.510 1.00 . A A . 408 SER CB 1 1
19 40599 1 1 28 SER H H 22.911 48.344 28.963 1.00 . A A . 408 SER H 1 1
19 40600 1 1 28 SER HA H 24.925 49.406 30.692 1.00 . A A . 408 SER HA 1 1
19 40601 1 1 28 SER HB2 H 22.611 47.574 31.459 1.00 . A A . 408 SER HB2 1 1
19 40602 1 1 28 SER HB3 H 23.508 48.666 32.529 1.00 . A A . 408 SER HB3 1 1
19 40603 1 1 28 SER HG H 21.729 49.266 30.411 1.00 . A A . 408 SER HG 1 1
19 40604 1 1 28 SER N N 23.900 48.459 29.155 1.00 . A A . 408 SER N 1 1
19 40605 1 1 28 SER O O 26.037 47.408 31.884 1.00 . A A . 408 SER O 1 1
19 40606 1 1 28 SER OG O 22.260 49.583 31.178 1.00 . A A . 408 SER OG 1 1
19 40607 1 1 29 VAL C C 27.715 45.522 29.761 1.00 . A A . 409 VAL C 1 1
19 40608 1 1 29 VAL CA C 26.291 45.143 30.199 1.00 . A A . 409 VAL CA 1 1
19 40609 1 1 29 VAL CB C 25.791 43.858 29.519 1.00 . A A . 409 VAL CB 1 1
19 40610 1 1 29 VAL CG1 C 24.426 43.473 30.090 1.00 . A A . 409 VAL CG1 1 1
19 40611 1 1 29 VAL CG2 C 25.713 43.895 27.999 1.00 . A A . 409 VAL CG2 1 1
19 40612 1 1 29 VAL H H 24.610 46.198 29.365 1.00 . A A . 409 VAL H 1 1
19 40613 1 1 29 VAL HA H 26.364 44.841 31.240 1.00 . A A . 409 VAL HA 1 1
19 40614 1 1 29 VAL HB H 26.505 43.078 29.756 1.00 . A A . 409 VAL HB 1 1
19 40615 1 1 29 VAL HG11 H 24.153 42.481 29.756 1.00 . A A . 409 VAL HG11 1 1
19 40616 1 1 29 VAL HG12 H 24.460 43.472 31.179 1.00 . A A . 409 VAL HG12 1 1
19 40617 1 1 29 VAL HG13 H 23.665 44.173 29.752 1.00 . A A . 409 VAL HG13 1 1
19 40618 1 1 29 VAL HG21 H 25.434 42.909 27.625 1.00 . A A . 409 VAL HG21 1 1
19 40619 1 1 29 VAL HG22 H 24.959 44.608 27.688 1.00 . A A . 409 VAL HG22 1 1
19 40620 1 1 29 VAL HG23 H 26.682 44.157 27.591 1.00 . A A . 409 VAL HG23 1 1
19 40621 1 1 29 VAL N N 25.308 46.246 30.103 1.00 . A A . 409 VAL N 1 1
19 40622 1 1 29 VAL O O 28.666 44.927 30.276 1.00 . A A . 409 VAL O 1 1
19 40623 1 1 30 PHE C C 29.857 48.223 29.018 1.00 . A A . 410 PHE C 1 1
19 40624 1 1 30 PHE CA C 29.192 46.988 28.366 1.00 . A A . 410 PHE CA 1 1
19 40625 1 1 30 PHE CB C 29.199 47.005 26.823 1.00 . A A . 410 PHE CB 1 1
19 40626 1 1 30 PHE CD1 C 30.463 44.975 25.972 1.00 . A A . 410 PHE CD1 1 1
19 40627 1 1 30 PHE CD2 C 28.058 45.096 25.620 1.00 . A A . 410 PHE CD2 1 1
19 40628 1 1 30 PHE CE1 C 30.502 43.746 25.289 1.00 . A A . 410 PHE CE1 1 1
19 40629 1 1 30 PHE CE2 C 28.095 43.866 24.940 1.00 . A A . 410 PHE CE2 1 1
19 40630 1 1 30 PHE CG C 29.240 45.653 26.140 1.00 . A A . 410 PHE CG 1 1
19 40631 1 1 30 PHE CZ C 29.317 43.194 24.767 1.00 . A A . 410 PHE CZ 1 1
19 40632 1 1 30 PHE H H 27.069 47.008 28.545 1.00 . A A . 410 PHE H 1 1
19 40633 1 1 30 PHE HA H 29.907 46.202 28.615 1.00 . A A . 410 PHE HA 1 1
19 40634 1 1 30 PHE HB2 H 28.350 47.574 26.446 1.00 . A A . 410 PHE HB2 1 1
19 40635 1 1 30 PHE HB3 H 30.088 47.538 26.494 1.00 . A A . 410 PHE HB3 1 1
19 40636 1 1 30 PHE HD1 H 31.375 45.404 26.365 1.00 . A A . 410 PHE HD1 1 1
19 40637 1 1 30 PHE HD2 H 27.113 45.604 25.766 1.00 . A A . 410 PHE HD2 1 1
19 40638 1 1 30 PHE HE1 H 31.445 43.227 25.176 1.00 . A A . 410 PHE HE1 1 1
19 40639 1 1 30 PHE HE2 H 27.181 43.432 24.557 1.00 . A A . 410 PHE HE2 1 1
19 40640 1 1 30 PHE HZ H 29.335 42.246 24.249 1.00 . A A . 410 PHE HZ 1 1
19 40641 1 1 30 PHE N N 27.891 46.527 28.891 1.00 . A A . 410 PHE N 1 1
19 40642 1 1 30 PHE O O 30.837 48.756 28.490 1.00 . A A . 410 PHE O 1 1
19 40643 1 1 31 ARG C C 31.159 50.164 31.205 1.00 . A A . 411 ARG C 1 1
19 40644 1 1 31 ARG CA C 29.694 49.983 30.800 1.00 . A A . 411 ARG CA 1 1
19 40645 1 1 31 ARG CB C 28.785 50.215 32.022 1.00 . A A . 411 ARG CB 1 1
19 40646 1 1 31 ARG CD C 29.827 49.703 34.278 1.00 . A A . 411 ARG CD 1 1
19 40647 1 1 31 ARG CG C 28.907 49.181 33.166 1.00 . A A . 411 ARG CG 1 1
19 40648 1 1 31 ARG CZ C 30.729 48.848 36.455 1.00 . A A . 411 ARG CZ 1 1
19 40649 1 1 31 ARG H H 28.588 48.175 30.594 1.00 . A A . 411 ARG H 1 1
19 40650 1 1 31 ARG HA H 29.494 50.775 30.077 1.00 . A A . 411 ARG HA 1 1
19 40651 1 1 31 ARG HB2 H 29.020 51.207 32.415 1.00 . A A . 411 ARG HB2 1 1
19 40652 1 1 31 ARG HB3 H 27.752 50.227 31.676 1.00 . A A . 411 ARG HB3 1 1
19 40653 1 1 31 ARG HD2 H 30.720 50.123 33.819 1.00 . A A . 411 ARG HD2 1 1
19 40654 1 1 31 ARG HD3 H 29.293 50.501 34.792 1.00 . A A . 411 ARG HD3 1 1
19 40655 1 1 31 ARG HE H 30.239 47.700 34.905 1.00 . A A . 411 ARG HE 1 1
19 40656 1 1 31 ARG HG2 H 27.918 49.007 33.593 1.00 . A A . 411 ARG HG2 1 1
19 40657 1 1 31 ARG HG3 H 29.283 48.232 32.785 1.00 . A A . 411 ARG HG3 1 1
19 40658 1 1 31 ARG HH11 H 30.364 50.833 36.559 1.00 . A A . 411 ARG HH11 1 1
19 40659 1 1 31 ARG HH12 H 31.122 50.152 37.957 1.00 . A A . 411 ARG HH12 1 1
19 40660 1 1 31 ARG HH21 H 31.138 46.896 36.768 1.00 . A A . 411 ARG HH21 1 1
19 40661 1 1 31 ARG HH22 H 31.685 47.980 38.011 1.00 . A A . 411 ARG HH22 1 1
19 40662 1 1 31 ARG N N 29.338 48.696 30.165 1.00 . A A . 411 ARG N 1 1
19 40663 1 1 31 ARG NE N 30.236 48.659 35.239 1.00 . A A . 411 ARG NE 1 1
19 40664 1 1 31 ARG NH1 N 30.783 50.025 37.017 1.00 . A A . 411 ARG NH1 1 1
19 40665 1 1 31 ARG NH2 N 31.194 47.840 37.134 1.00 . A A . 411 ARG NH2 1 1
19 40666 1 1 31 ARG O O 31.568 51.300 31.453 1.00 . A A . 411 ARG O 1 1
19 40667 1 1 32 SER C C 34.186 48.079 31.000 1.00 . A A . 412 SER C 1 1
19 40668 1 1 32 SER CA C 33.304 49.045 31.806 1.00 . A A . 412 SER CA 1 1
19 40669 1 1 32 SER CB C 33.318 48.690 33.305 1.00 . A A . 412 SER CB 1 1
19 40670 1 1 32 SER H H 31.483 48.191 31.092 1.00 . A A . 412 SER H 1 1
19 40671 1 1 32 SER HA H 33.706 50.049 31.695 1.00 . A A . 412 SER HA 1 1
19 40672 1 1 32 SER HB2 H 32.974 49.548 33.882 1.00 . A A . 412 SER HB2 1 1
19 40673 1 1 32 SER HB3 H 32.621 47.868 33.474 1.00 . A A . 412 SER HB3 1 1
19 40674 1 1 32 SER HG H 35.254 48.977 33.623 1.00 . A A . 412 SER HG 1 1
19 40675 1 1 32 SER N N 31.916 49.076 31.329 1.00 . A A . 412 SER N 1 1
19 40676 1 1 32 SER O O 35.361 48.362 30.770 1.00 . A A . 412 SER O 1 1
19 40677 1 1 32 SER OG O 34.587 48.279 33.791 1.00 . A A . 412 SER OG 1 1
19 40678 1 1 33 TYR C C 34.749 46.133 28.425 1.00 . A A . 413 TYR C 1 1
19 40679 1 1 33 TYR CA C 34.364 45.868 29.891 1.00 . A A . 413 TYR CA 1 1
19 40680 1 1 33 TYR CB C 33.587 44.560 30.070 1.00 . A A . 413 TYR CB 1 1
19 40681 1 1 33 TYR CD1 C 32.172 43.561 31.912 1.00 . A A . 413 TYR CD1 1 1
19 40682 1 1 33 TYR CD2 C 34.456 44.188 32.463 1.00 . A A . 413 TYR CD2 1 1
19 40683 1 1 33 TYR CE1 C 31.980 43.090 33.221 1.00 . A A . 413 TYR CE1 1 1
19 40684 1 1 33 TYR CE2 C 34.273 43.707 33.774 1.00 . A A . 413 TYR CE2 1 1
19 40685 1 1 33 TYR CG C 33.413 44.093 31.514 1.00 . A A . 413 TYR CG 1 1
19 40686 1 1 33 TYR CZ C 33.033 43.152 34.154 1.00 . A A . 413 TYR CZ 1 1
19 40687 1 1 33 TYR H H 32.665 46.761 30.800 1.00 . A A . 413 TYR H 1 1
19 40688 1 1 33 TYR HA H 35.311 45.750 30.411 1.00 . A A . 413 TYR HA 1 1
19 40689 1 1 33 TYR HB2 H 32.605 44.682 29.609 1.00 . A A . 413 TYR HB2 1 1
19 40690 1 1 33 TYR HB3 H 34.099 43.772 29.521 1.00 . A A . 413 TYR HB3 1 1
19 40691 1 1 33 TYR HD1 H 31.347 43.544 31.219 1.00 . A A . 413 TYR HD1 1 1
19 40692 1 1 33 TYR HD2 H 35.407 44.632 32.201 1.00 . A A . 413 TYR HD2 1 1
19 40693 1 1 33 TYR HE1 H 31.017 42.717 33.530 1.00 . A A . 413 TYR HE1 1 1
19 40694 1 1 33 TYR HE2 H 35.074 43.779 34.495 1.00 . A A . 413 TYR HE2 1 1
19 40695 1 1 33 TYR HH H 33.481 43.088 36.026 1.00 . A A . 413 TYR HH 1 1
19 40696 1 1 33 TYR N N 33.630 46.947 30.557 1.00 . A A . 413 TYR N 1 1
19 40697 1 1 33 TYR O O 33.995 46.783 27.697 1.00 . A A . 413 TYR O 1 1
19 40698 1 1 33 TYR OH O 32.836 42.691 35.414 1.00 . A A . 413 TYR OH 1 1
19 40699 1 1 34 GLU C C 37.102 44.824 25.889 1.00 . A A . 414 GLU C 1 1
19 40700 1 1 34 GLU CA C 36.503 46.015 26.674 1.00 . A A . 414 GLU CA 1 1
19 40701 1 1 34 GLU CB C 37.584 47.097 26.877 1.00 . A A . 414 GLU CB 1 1
19 40702 1 1 34 GLU CD C 38.167 49.455 27.737 1.00 . A A . 414 GLU CD 1 1
19 40703 1 1 34 GLU CG C 37.072 48.395 27.532 1.00 . A A . 414 GLU CG 1 1
19 40704 1 1 34 GLU H H 36.472 45.073 28.600 1.00 . A A . 414 GLU H 1 1
19 40705 1 1 34 GLU HA H 35.731 46.459 26.048 1.00 . A A . 414 GLU HA 1 1
19 40706 1 1 34 GLU HB2 H 38.382 46.686 27.497 1.00 . A A . 414 GLU HB2 1 1
19 40707 1 1 34 GLU HB3 H 38.003 47.344 25.901 1.00 . A A . 414 GLU HB3 1 1
19 40708 1 1 34 GLU HG2 H 36.277 48.814 26.912 1.00 . A A . 414 GLU HG2 1 1
19 40709 1 1 34 GLU HG3 H 36.640 48.160 28.506 1.00 . A A . 414 GLU HG3 1 1
19 40710 1 1 34 GLU N N 35.906 45.633 27.971 1.00 . A A . 414 GLU N 1 1
19 40711 1 1 34 GLU O O 37.901 44.062 26.435 1.00 . A A . 414 GLU O 1 1
19 40712 1 1 34 GLU OE1 O 37.918 50.435 28.490 1.00 . A A . 414 GLU OE1 1 1
19 40713 1 1 34 GLU OE2 O 39.292 49.317 27.196 1.00 . A A . 414 GLU OE2 1 1
19 40714 1 1 35 PRO C C 38.762 44.163 23.135 1.00 . A A . 415 PRO C 1 1
19 40715 1 1 35 PRO CA C 37.414 43.682 23.712 1.00 . A A . 415 PRO CA 1 1
19 40716 1 1 35 PRO CB C 36.396 43.421 22.599 1.00 . A A . 415 PRO CB 1 1
19 40717 1 1 35 PRO CD C 35.626 45.275 23.936 1.00 . A A . 415 PRO CD 1 1
19 40718 1 1 35 PRO CG C 35.597 44.724 22.520 1.00 . A A . 415 PRO CG 1 1
19 40719 1 1 35 PRO HA H 37.585 42.755 24.258 1.00 . A A . 415 PRO HA 1 1
19 40720 1 1 35 PRO HB2 H 36.861 43.205 21.638 1.00 . A A . 415 PRO HB2 1 1
19 40721 1 1 35 PRO HB3 H 35.769 42.583 22.903 1.00 . A A . 415 PRO HB3 1 1
19 40722 1 1 35 PRO HD2 H 35.730 46.360 23.902 1.00 . A A . 415 PRO HD2 1 1
19 40723 1 1 35 PRO HD3 H 34.707 44.998 24.455 1.00 . A A . 415 PRO HD3 1 1
19 40724 1 1 35 PRO HG2 H 36.109 45.435 21.874 1.00 . A A . 415 PRO HG2 1 1
19 40725 1 1 35 PRO HG3 H 34.574 44.561 22.185 1.00 . A A . 415 PRO HG3 1 1
19 40726 1 1 35 PRO N N 36.765 44.652 24.596 1.00 . A A . 415 PRO N 1 1
19 40727 1 1 35 PRO O O 39.134 45.329 23.242 1.00 . A A . 415 PRO O 1 1
19 40728 1 1 36 GLY C C 42.004 43.439 22.148 1.00 . A A . 416 GLY C 1 1
19 40729 1 1 36 GLY CA C 40.596 43.550 21.554 1.00 . A A . 416 GLY CA 1 1
19 40730 1 1 36 GLY H H 39.114 42.312 22.435 1.00 . A A . 416 GLY H 1 1
19 40731 1 1 36 GLY HA2 H 40.552 42.860 20.715 1.00 . A A . 416 GLY HA2 1 1
19 40732 1 1 36 GLY HA3 H 40.486 44.563 21.163 1.00 . A A . 416 GLY HA3 1 1
19 40733 1 1 36 GLY N N 39.468 43.255 22.452 1.00 . A A . 416 GLY N 1 1
19 40734 1 1 36 GLY O O 42.956 43.241 21.394 1.00 . A A . 416 GLY O 1 1
19 40735 1 1 37 GLU C C 44.116 42.019 23.959 1.00 . A A . 417 GLU C 1 1
19 40736 1 1 37 GLU CA C 43.473 43.419 24.122 1.00 . A A . 417 GLU CA 1 1
19 40737 1 1 37 GLU CB C 43.397 43.774 25.613 1.00 . A A . 417 GLU CB 1 1
19 40738 1 1 37 GLU CD C 43.189 45.744 27.276 1.00 . A A . 417 GLU CD 1 1
19 40739 1 1 37 GLU CG C 42.826 45.180 25.889 1.00 . A A . 417 GLU CG 1 1
19 40740 1 1 37 GLU H H 41.338 43.694 24.030 1.00 . A A . 417 GLU H 1 1
19 40741 1 1 37 GLU HA H 44.117 44.157 23.646 1.00 . A A . 417 GLU HA 1 1
19 40742 1 1 37 GLU HB2 H 42.805 43.021 26.133 1.00 . A A . 417 GLU HB2 1 1
19 40743 1 1 37 GLU HB3 H 44.417 43.725 25.994 1.00 . A A . 417 GLU HB3 1 1
19 40744 1 1 37 GLU HG2 H 43.220 45.865 25.134 1.00 . A A . 417 GLU HG2 1 1
19 40745 1 1 37 GLU HG3 H 41.739 45.150 25.777 1.00 . A A . 417 GLU HG3 1 1
19 40746 1 1 37 GLU N N 42.156 43.516 23.470 1.00 . A A . 417 GLU N 1 1
19 40747 1 1 37 GLU O O 43.420 41.008 24.099 1.00 . A A . 417 GLU O 1 1
19 40748 1 1 37 GLU OE1 O 43.911 45.074 28.056 1.00 . A A . 417 GLU OE1 1 1
19 40749 1 1 37 GLU OE2 O 42.800 46.901 27.580 1.00 . A A . 417 GLU OE2 1 1
19 40750 1 1 38 PRO C C 46.306 39.776 24.652 1.00 . A A . 418 PRO C 1 1
19 40751 1 1 38 PRO CA C 46.105 40.653 23.404 1.00 . A A . 418 PRO CA 1 1
19 40752 1 1 38 PRO CB C 47.433 41.034 22.738 1.00 . A A . 418 PRO CB 1 1
19 40753 1 1 38 PRO CD C 46.356 43.033 23.494 1.00 . A A . 418 PRO CD 1 1
19 40754 1 1 38 PRO CG C 47.740 42.419 23.303 1.00 . A A . 418 PRO CG 1 1
19 40755 1 1 38 PRO HA H 45.510 40.094 22.679 1.00 . A A . 418 PRO HA 1 1
19 40756 1 1 38 PRO HB2 H 48.229 40.322 22.960 1.00 . A A . 418 PRO HB2 1 1
19 40757 1 1 38 PRO HB3 H 47.287 41.107 21.659 1.00 . A A . 418 PRO HB3 1 1
19 40758 1 1 38 PRO HD2 H 46.360 43.702 24.355 1.00 . A A . 418 PRO HD2 1 1
19 40759 1 1 38 PRO HD3 H 46.075 43.575 22.591 1.00 . A A . 418 PRO HD3 1 1
19 40760 1 1 38 PRO HG2 H 48.239 42.322 24.267 1.00 . A A . 418 PRO HG2 1 1
19 40761 1 1 38 PRO HG3 H 48.340 43.014 22.617 1.00 . A A . 418 PRO HG3 1 1
19 40762 1 1 38 PRO N N 45.435 41.922 23.692 1.00 . A A . 418 PRO N 1 1
19 40763 1 1 38 PRO O O 47.065 40.103 25.567 1.00 . A A . 418 PRO O 1 1
19 40764 1 1 39 ASN C C 45.545 36.178 24.863 1.00 . A A . 419 ASN C 1 1
19 40765 1 1 39 ASN CA C 45.956 37.490 25.555 1.00 . A A . 419 ASN CA 1 1
19 40766 1 1 39 ASN CB C 45.183 37.682 26.872 1.00 . A A . 419 ASN CB 1 1
19 40767 1 1 39 ASN CG C 45.775 36.801 27.948 1.00 . A A . 419 ASN CG 1 1
19 40768 1 1 39 ASN H H 45.004 38.430 23.911 1.00 . A A . 419 ASN H 1 1
19 40769 1 1 39 ASN HA H 47.029 37.461 25.760 1.00 . A A . 419 ASN HA 1 1
19 40770 1 1 39 ASN HB2 H 45.265 38.709 27.221 1.00 . A A . 419 ASN HB2 1 1
19 40771 1 1 39 ASN HB3 H 44.127 37.460 26.727 1.00 . A A . 419 ASN HB3 1 1
19 40772 1 1 39 ASN HD21 H 44.235 35.500 27.872 1.00 . A A . 419 ASN HD21 1 1
19 40773 1 1 39 ASN HD22 H 45.586 35.103 28.960 1.00 . A A . 419 ASN HD22 1 1
19 40774 1 1 39 ASN N N 45.673 38.604 24.649 1.00 . A A . 419 ASN N 1 1
19 40775 1 1 39 ASN ND2 N 45.142 35.698 28.265 1.00 . A A . 419 ASN ND2 1 1
19 40776 1 1 39 ASN O O 44.554 36.159 24.137 1.00 . A A . 419 ASN O 1 1
19 40777 1 1 39 ASN OD1 O 46.825 37.095 28.492 1.00 . A A . 419 ASN OD1 1 1
19 40778 1 1 40 CYS C C 44.641 33.088 25.086 1.00 . A A . 420 CYS C 1 1
19 40779 1 1 40 CYS CA C 45.898 33.761 24.495 1.00 . A A . 420 CYS CA 1 1
19 40780 1 1 40 CYS CB C 47.125 32.833 24.492 1.00 . A A . 420 CYS CB 1 1
19 40781 1 1 40 CYS H H 47.042 35.106 25.721 1.00 . A A . 420 CYS H 1 1
19 40782 1 1 40 CYS HA H 45.639 33.958 23.458 1.00 . A A . 420 CYS HA 1 1
19 40783 1 1 40 CYS HB2 H 46.858 31.902 23.984 1.00 . A A . 420 CYS HB2 1 1
19 40784 1 1 40 CYS HB3 H 47.942 33.304 23.940 1.00 . A A . 420 CYS HB3 1 1
19 40785 1 1 40 CYS HG H 48.256 33.633 26.436 1.00 . A A . 420 CYS HG 1 1
19 40786 1 1 40 CYS N N 46.236 35.061 25.103 1.00 . A A . 420 CYS N 1 1
19 40787 1 1 40 CYS O O 44.302 31.957 24.742 1.00 . A A . 420 CYS O 1 1
19 40788 1 1 40 CYS SG S 47.679 32.448 26.180 1.00 . A A . 420 CYS SG 1 1
19 40789 1 1 41 ARG C C 41.773 34.492 26.857 1.00 . A A . 421 ARG C 1 1
19 40790 1 1 41 ARG CA C 42.736 33.322 26.688 1.00 . A A . 421 ARG CA 1 1
19 40791 1 1 41 ARG CB C 43.108 32.724 28.061 1.00 . A A . 421 ARG CB 1 1
19 40792 1 1 41 ARG CD C 44.483 31.150 29.472 1.00 . A A . 421 ARG CD 1 1
19 40793 1 1 41 ARG CG C 44.214 31.657 28.050 1.00 . A A . 421 ARG CG 1 1
19 40794 1 1 41 ARG CZ C 46.744 30.047 29.537 1.00 . A A . 421 ARG CZ 1 1
19 40795 1 1 41 ARG H H 44.191 34.756 26.095 1.00 . A A . 421 ARG H 1 1
19 40796 1 1 41 ARG HA H 42.233 32.557 26.094 1.00 . A A . 421 ARG HA 1 1
19 40797 1 1 41 ARG HB2 H 43.440 33.532 28.711 1.00 . A A . 421 ARG HB2 1 1
19 40798 1 1 41 ARG HB3 H 42.210 32.274 28.487 1.00 . A A . 421 ARG HB3 1 1
19 40799 1 1 41 ARG HD2 H 44.861 31.963 30.093 1.00 . A A . 421 ARG HD2 1 1
19 40800 1 1 41 ARG HD3 H 43.542 30.807 29.906 1.00 . A A . 421 ARG HD3 1 1
19 40801 1 1 41 ARG HE H 45.033 29.090 29.398 1.00 . A A . 421 ARG HE 1 1
19 40802 1 1 41 ARG HG2 H 43.911 30.822 27.419 1.00 . A A . 421 ARG HG2 1 1
19 40803 1 1 41 ARG HG3 H 45.138 32.080 27.660 1.00 . A A . 421 ARG HG3 1 1
19 40804 1 1 41 ARG HH11 H 46.937 32.022 29.781 1.00 . A A . 421 ARG HH11 1 1
19 40805 1 1 41 ARG HH12 H 48.427 31.095 29.829 1.00 . A A . 421 ARG HH12 1 1
19 40806 1 1 41 ARG HH21 H 46.826 28.074 29.335 1.00 . A A . 421 ARG HH21 1 1
19 40807 1 1 41 ARG HH22 H 48.386 28.877 29.341 1.00 . A A . 421 ARG HH22 1 1
19 40808 1 1 41 ARG N N 43.928 33.787 25.973 1.00 . A A . 421 ARG N 1 1
19 40809 1 1 41 ARG NE N 45.429 30.025 29.458 1.00 . A A . 421 ARG NE 1 1
19 40810 1 1 41 ARG NH1 N 47.428 31.146 29.691 1.00 . A A . 421 ARG NH1 1 1
19 40811 1 1 41 ARG NH2 N 47.381 28.919 29.457 1.00 . A A . 421 ARG NH2 1 1
19 40812 1 1 41 ARG O O 42.221 35.624 27.072 1.00 . A A . 421 ARG O 1 1
19 40813 1 1 42 ILE C C 38.311 34.608 27.892 1.00 . A A . 422 ILE C 1 1
19 40814 1 1 42 ILE CA C 39.371 35.167 26.935 1.00 . A A . 422 ILE CA 1 1
19 40815 1 1 42 ILE CB C 38.781 35.513 25.548 1.00 . A A . 422 ILE CB 1 1
19 40816 1 1 42 ILE CD1 C 37.402 34.560 23.606 1.00 . A A . 422 ILE CD1 1 1
19 40817 1 1 42 ILE CG1 C 38.320 34.259 24.787 1.00 . A A . 422 ILE CG1 1 1
19 40818 1 1 42 ILE CG2 C 39.810 36.285 24.713 1.00 . A A . 422 ILE CG2 1 1
19 40819 1 1 42 ILE H H 40.207 33.242 26.660 1.00 . A A . 422 ILE H 1 1
19 40820 1 1 42 ILE HA H 39.732 36.093 27.370 1.00 . A A . 422 ILE HA 1 1
19 40821 1 1 42 ILE HB H 37.913 36.154 25.694 1.00 . A A . 422 ILE HB 1 1
19 40822 1 1 42 ILE HD11 H 36.526 35.109 23.955 1.00 . A A . 422 ILE HD11 1 1
19 40823 1 1 42 ILE HD12 H 37.928 35.141 22.850 1.00 . A A . 422 ILE HD12 1 1
19 40824 1 1 42 ILE HD13 H 37.086 33.615 23.169 1.00 . A A . 422 ILE HD13 1 1
19 40825 1 1 42 ILE HG12 H 39.188 33.702 24.428 1.00 . A A . 422 ILE HG12 1 1
19 40826 1 1 42 ILE HG13 H 37.756 33.639 25.474 1.00 . A A . 422 ILE HG13 1 1
19 40827 1 1 42 ILE HG21 H 40.668 35.650 24.504 1.00 . A A . 422 ILE HG21 1 1
19 40828 1 1 42 ILE HG22 H 39.370 36.612 23.774 1.00 . A A . 422 ILE HG22 1 1
19 40829 1 1 42 ILE HG23 H 40.147 37.161 25.259 1.00 . A A . 422 ILE HG23 1 1
19 40830 1 1 42 ILE N N 40.478 34.212 26.804 1.00 . A A . 422 ILE N 1 1
19 40831 1 1 42 ILE O O 38.286 33.408 28.181 1.00 . A A . 422 ILE O 1 1
19 40832 1 1 43 TYR C C 35.048 35.830 28.621 1.00 . A A . 423 TYR C 1 1
19 40833 1 1 43 TYR CA C 36.257 35.044 29.151 1.00 . A A . 423 TYR CA 1 1
19 40834 1 1 43 TYR CB C 36.536 35.286 30.649 1.00 . A A . 423 TYR CB 1 1
19 40835 1 1 43 TYR CD1 C 34.967 36.807 31.928 1.00 . A A . 423 TYR CD1 1 1
19 40836 1 1 43 TYR CD2 C 37.107 37.694 31.174 1.00 . A A . 423 TYR CD2 1 1
19 40837 1 1 43 TYR CE1 C 34.698 38.015 32.596 1.00 . A A . 423 TYR CE1 1 1
19 40838 1 1 43 TYR CE2 C 36.849 38.900 31.852 1.00 . A A . 423 TYR CE2 1 1
19 40839 1 1 43 TYR CG C 36.179 36.640 31.231 1.00 . A A . 423 TYR CG 1 1
19 40840 1 1 43 TYR CZ C 35.653 39.055 32.586 1.00 . A A . 423 TYR CZ 1 1
19 40841 1 1 43 TYR H H 37.455 36.439 28.072 1.00 . A A . 423 TYR H 1 1
19 40842 1 1 43 TYR HA H 36.058 33.987 28.987 1.00 . A A . 423 TYR HA 1 1
19 40843 1 1 43 TYR HB2 H 35.975 34.541 31.208 1.00 . A A . 423 TYR HB2 1 1
19 40844 1 1 43 TYR HB3 H 37.589 35.091 30.869 1.00 . A A . 423 TYR HB3 1 1
19 40845 1 1 43 TYR HD1 H 34.255 35.992 31.984 1.00 . A A . 423 TYR HD1 1 1
19 40846 1 1 43 TYR HD2 H 38.034 37.563 30.639 1.00 . A A . 423 TYR HD2 1 1
19 40847 1 1 43 TYR HE1 H 33.780 38.130 33.150 1.00 . A A . 423 TYR HE1 1 1
19 40848 1 1 43 TYR HE2 H 37.579 39.693 31.830 1.00 . A A . 423 TYR HE2 1 1
19 40849 1 1 43 TYR HH H 36.223 40.759 33.324 1.00 . A A . 423 TYR HH 1 1
19 40850 1 1 43 TYR N N 37.416 35.468 28.369 1.00 . A A . 423 TYR N 1 1
19 40851 1 1 43 TYR O O 35.163 36.829 27.901 1.00 . A A . 423 TYR O 1 1
19 40852 1 1 43 TYR OH O 35.425 40.199 33.286 1.00 . A A . 423 TYR OH 1 1
19 40853 1 1 44 VAL C C 31.570 35.802 29.684 1.00 . A A . 424 VAL C 1 1
19 40854 1 1 44 VAL CA C 32.572 35.879 28.541 1.00 . A A . 424 VAL CA 1 1
19 40855 1 1 44 VAL CB C 32.066 35.232 27.228 1.00 . A A . 424 VAL CB 1 1
19 40856 1 1 44 VAL CG1 C 31.853 33.723 27.363 1.00 . A A . 424 VAL CG1 1 1
19 40857 1 1 44 VAL CG2 C 30.785 35.851 26.675 1.00 . A A . 424 VAL CG2 1 1
19 40858 1 1 44 VAL H H 33.853 34.488 29.530 1.00 . A A . 424 VAL H 1 1
19 40859 1 1 44 VAL HA H 32.740 36.925 28.359 1.00 . A A . 424 VAL HA 1 1
19 40860 1 1 44 VAL HB H 32.833 35.377 26.471 1.00 . A A . 424 VAL HB 1 1
19 40861 1 1 44 VAL HG11 H 32.797 33.242 27.619 1.00 . A A . 424 VAL HG11 1 1
19 40862 1 1 44 VAL HG12 H 31.130 33.525 28.150 1.00 . A A . 424 VAL HG12 1 1
19 40863 1 1 44 VAL HG13 H 31.498 33.306 26.421 1.00 . A A . 424 VAL HG13 1 1
19 40864 1 1 44 VAL HG21 H 29.952 35.694 27.355 1.00 . A A . 424 VAL HG21 1 1
19 40865 1 1 44 VAL HG22 H 30.923 36.916 26.525 1.00 . A A . 424 VAL HG22 1 1
19 40866 1 1 44 VAL HG23 H 30.555 35.393 25.715 1.00 . A A . 424 VAL HG23 1 1
19 40867 1 1 44 VAL N N 33.864 35.322 28.947 1.00 . A A . 424 VAL N 1 1
19 40868 1 1 44 VAL O O 31.592 34.857 30.467 1.00 . A A . 424 VAL O 1 1
19 40869 1 1 45 LYS C C 28.220 37.090 29.826 1.00 . A A . 425 LYS C 1 1
19 40870 1 1 45 LYS CA C 29.466 36.698 30.610 1.00 . A A . 425 LYS CA 1 1
19 40871 1 1 45 LYS CB C 29.666 37.479 31.924 1.00 . A A . 425 LYS CB 1 1
19 40872 1 1 45 LYS CD C 29.511 39.712 33.205 1.00 . A A . 425 LYS CD 1 1
19 40873 1 1 45 LYS CE C 30.882 39.744 33.885 1.00 . A A . 425 LYS CE 1 1
19 40874 1 1 45 LYS CG C 29.521 38.981 31.845 1.00 . A A . 425 LYS CG 1 1
19 40875 1 1 45 LYS H H 30.733 37.538 29.094 1.00 . A A . 425 LYS H 1 1
19 40876 1 1 45 LYS HA H 29.306 35.656 30.887 1.00 . A A . 425 LYS HA 1 1
19 40877 1 1 45 LYS HB2 H 28.866 37.202 32.596 1.00 . A A . 425 LYS HB2 1 1
19 40878 1 1 45 LYS HB3 H 30.651 37.222 32.323 1.00 . A A . 425 LYS HB3 1 1
19 40879 1 1 45 LYS HD2 H 29.180 40.739 33.043 1.00 . A A . 425 LYS HD2 1 1
19 40880 1 1 45 LYS HD3 H 28.788 39.228 33.866 1.00 . A A . 425 LYS HD3 1 1
19 40881 1 1 45 LYS HE2 H 31.257 38.720 33.963 1.00 . A A . 425 LYS HE2 1 1
19 40882 1 1 45 LYS HE3 H 31.561 40.311 33.243 1.00 . A A . 425 LYS HE3 1 1
19 40883 1 1 45 LYS HG2 H 30.315 39.319 31.205 1.00 . A A . 425 LYS HG2 1 1
19 40884 1 1 45 LYS HG3 H 28.557 39.154 31.391 1.00 . A A . 425 LYS HG3 1 1
19 40885 1 1 45 LYS HZ1 H 31.741 40.282 35.708 1.00 . A A . 425 LYS HZ1 1 1
19 40886 1 1 45 LYS HZ2 H 30.154 39.886 35.847 1.00 . A A . 425 LYS HZ2 1 1
19 40887 1 1 45 LYS HZ3 H 30.583 41.332 35.246 1.00 . A A . 425 LYS HZ3 1 1
19 40888 1 1 45 LYS N N 30.668 36.779 29.767 1.00 . A A . 425 LYS N 1 1
19 40889 1 1 45 LYS NZ N 30.834 40.349 35.244 1.00 . A A . 425 LYS NZ 1 1
19 40890 1 1 45 LYS O O 28.293 37.360 28.625 1.00 . A A . 425 LYS O 1 1
19 40891 1 1 46 ASN C C 25.324 36.237 29.035 1.00 . A A . 426 ASN C 1 1
19 40892 1 1 46 ASN CA C 25.769 37.394 29.955 1.00 . A A . 426 ASN CA 1 1
19 40893 1 1 46 ASN CB C 25.744 38.802 29.328 1.00 . A A . 426 ASN CB 1 1
19 40894 1 1 46 ASN CG C 24.408 39.507 29.420 1.00 . A A . 426 ASN CG 1 1
19 40895 1 1 46 ASN H H 27.129 36.942 31.513 1.00 . A A . 426 ASN H 1 1
19 40896 1 1 46 ASN HA H 25.100 37.409 30.807 1.00 . A A . 426 ASN HA 1 1
19 40897 1 1 46 ASN HB2 H 26.449 39.444 29.854 1.00 . A A . 426 ASN HB2 1 1
19 40898 1 1 46 ASN HB3 H 26.053 38.740 28.285 1.00 . A A . 426 ASN HB3 1 1
19 40899 1 1 46 ASN HD21 H 24.656 40.299 27.580 1.00 . A A . 426 ASN HD21 1 1
19 40900 1 1 46 ASN HD22 H 23.332 40.959 28.547 1.00 . A A . 426 ASN HD22 1 1
19 40901 1 1 46 ASN N N 27.088 37.143 30.521 1.00 . A A . 426 ASN N 1 1
19 40902 1 1 46 ASN ND2 N 24.101 40.303 28.430 1.00 . A A . 426 ASN ND2 1 1
19 40903 1 1 46 ASN O O 24.745 36.458 27.975 1.00 . A A . 426 ASN O 1 1
19 40904 1 1 46 ASN OD1 O 23.701 39.450 30.421 1.00 . A A . 426 ASN OD1 1 1
19 40905 1 1 47 LEU C C 23.660 33.512 29.244 1.00 . A A . 427 LEU C 1 1
19 40906 1 1 47 LEU CA C 25.105 33.786 28.770 1.00 . A A . 427 LEU CA 1 1
19 40907 1 1 47 LEU CB C 26.052 32.596 29.015 1.00 . A A . 427 LEU CB 1 1
19 40908 1 1 47 LEU CD1 C 26.804 32.204 26.634 1.00 . A A . 427 LEU CD1 1 1
19 40909 1 1 47 LEU CD2 C 28.170 33.712 28.066 1.00 . A A . 427 LEU CD2 1 1
19 40910 1 1 47 LEU CG C 27.257 32.493 28.063 1.00 . A A . 427 LEU CG 1 1
19 40911 1 1 47 LEU H H 26.157 34.860 30.272 1.00 . A A . 427 LEU H 1 1
19 40912 1 1 47 LEU HA H 25.079 33.951 27.695 1.00 . A A . 427 LEU HA 1 1
19 40913 1 1 47 LEU HB2 H 26.400 32.607 30.044 1.00 . A A . 427 LEU HB2 1 1
19 40914 1 1 47 LEU HB3 H 25.492 31.677 28.891 1.00 . A A . 427 LEU HB3 1 1
19 40915 1 1 47 LEU HD11 H 26.102 31.374 26.628 1.00 . A A . 427 LEU HD11 1 1
19 40916 1 1 47 LEU HD12 H 27.663 31.916 26.035 1.00 . A A . 427 LEU HD12 1 1
19 40917 1 1 47 LEU HD13 H 26.331 33.081 26.197 1.00 . A A . 427 LEU HD13 1 1
19 40918 1 1 47 LEU HD21 H 29.024 33.504 27.429 1.00 . A A . 427 LEU HD21 1 1
19 40919 1 1 47 LEU HD22 H 28.515 33.906 29.082 1.00 . A A . 427 LEU HD22 1 1
19 40920 1 1 47 LEU HD23 H 27.647 34.588 27.681 1.00 . A A . 427 LEU HD23 1 1
19 40921 1 1 47 LEU HG H 27.854 31.645 28.381 1.00 . A A . 427 LEU HG 1 1
19 40922 1 1 47 LEU N N 25.635 34.989 29.414 1.00 . A A . 427 LEU N 1 1
19 40923 1 1 47 LEU O O 23.279 33.843 30.371 1.00 . A A . 427 LEU O 1 1
19 40924 1 1 48 ALA C C 21.049 31.513 29.456 1.00 . A A . 428 ALA C 1 1
19 40925 1 1 48 ALA CA C 21.412 32.684 28.509 1.00 . A A . 428 ALA CA 1 1
19 40926 1 1 48 ALA CB C 20.880 32.435 27.096 1.00 . A A . 428 ALA CB 1 1
19 40927 1 1 48 ALA H H 23.248 32.709 27.457 1.00 . A A . 428 ALA H 1 1
19 40928 1 1 48 ALA HA H 20.936 33.584 28.897 1.00 . A A . 428 ALA HA 1 1
19 40929 1 1 48 ALA HB1 H 19.794 32.360 27.111 1.00 . A A . 428 ALA HB1 1 1
19 40930 1 1 48 ALA HB2 H 21.154 33.264 26.441 1.00 . A A . 428 ALA HB2 1 1
19 40931 1 1 48 ALA HB3 H 21.301 31.507 26.703 1.00 . A A . 428 ALA HB3 1 1
19 40932 1 1 48 ALA N N 22.851 32.935 28.353 1.00 . A A . 428 ALA N 1 1
19 40933 1 1 48 ALA O O 21.921 30.757 29.886 1.00 . A A . 428 ALA O 1 1
19 40934 1 1 49 LYS C C 19.569 28.813 30.086 1.00 . A A . 429 LYS C 1 1
19 40935 1 1 49 LYS CA C 19.241 30.222 30.610 1.00 . A A . 429 LYS CA 1 1
19 40936 1 1 49 LYS CB C 17.720 30.431 30.797 1.00 . A A . 429 LYS CB 1 1
19 40937 1 1 49 LYS CD C 17.219 29.405 33.107 1.00 . A A . 429 LYS CD 1 1
19 40938 1 1 49 LYS CE C 16.304 28.389 33.804 1.00 . A A . 429 LYS CE 1 1
19 40939 1 1 49 LYS CG C 16.960 29.355 31.595 1.00 . A A . 429 LYS CG 1 1
19 40940 1 1 49 LYS H H 19.073 31.944 29.334 1.00 . A A . 429 LYS H 1 1
19 40941 1 1 49 LYS HA H 19.724 30.304 31.585 1.00 . A A . 429 LYS HA 1 1
19 40942 1 1 49 LYS HB2 H 17.551 31.402 31.268 1.00 . A A . 429 LYS HB2 1 1
19 40943 1 1 49 LYS HB3 H 17.259 30.472 29.811 1.00 . A A . 429 LYS HB3 1 1
19 40944 1 1 49 LYS HD2 H 18.264 29.168 33.317 1.00 . A A . 429 LYS HD2 1 1
19 40945 1 1 49 LYS HD3 H 16.996 30.408 33.476 1.00 . A A . 429 LYS HD3 1 1
19 40946 1 1 49 LYS HE2 H 15.280 28.524 33.441 1.00 . A A . 429 LYS HE2 1 1
19 40947 1 1 49 LYS HE3 H 16.625 27.379 33.536 1.00 . A A . 429 LYS HE3 1 1
19 40948 1 1 49 LYS HG2 H 15.894 29.522 31.432 1.00 . A A . 429 LYS HG2 1 1
19 40949 1 1 49 LYS HG3 H 17.198 28.362 31.213 1.00 . A A . 429 LYS HG3 1 1
19 40950 1 1 49 LYS HZ1 H 15.940 29.460 35.541 1.00 . A A . 429 LYS HZ1 1 1
19 40951 1 1 49 LYS HZ2 H 17.261 28.484 35.650 1.00 . A A . 429 LYS HZ2 1 1
19 40952 1 1 49 LYS HZ3 H 15.748 27.836 35.721 1.00 . A A . 429 LYS HZ3 1 1
19 40953 1 1 49 LYS N N 19.753 31.309 29.743 1.00 . A A . 429 LYS N 1 1
19 40954 1 1 49 LYS NZ N 16.319 28.552 35.275 1.00 . A A . 429 LYS NZ 1 1
19 40955 1 1 49 LYS O O 20.148 28.006 30.811 1.00 . A A . 429 LYS O 1 1
19 40956 1 1 50 HIS C C 20.642 26.696 27.789 1.00 . A A . 430 HIS C 1 1
19 40957 1 1 50 HIS CA C 19.243 27.169 28.233 1.00 . A A . 430 HIS CA 1 1
19 40958 1 1 50 HIS CB C 18.293 27.188 27.026 1.00 . A A . 430 HIS CB 1 1
19 40959 1 1 50 HIS CD2 C 18.575 25.338 25.257 1.00 . A A . 430 HIS CD2 1 1
19 40960 1 1 50 HIS CE1 C 17.274 23.794 26.119 1.00 . A A . 430 HIS CE1 1 1
19 40961 1 1 50 HIS CG C 18.053 25.828 26.423 1.00 . A A . 430 HIS CG 1 1
19 40962 1 1 50 HIS H H 18.756 29.249 28.298 1.00 . A A . 430 HIS H 1 1
19 40963 1 1 50 HIS HA H 18.867 26.449 28.962 1.00 . A A . 430 HIS HA 1 1
19 40964 1 1 50 HIS HB2 H 17.328 27.585 27.340 1.00 . A A . 430 HIS HB2 1 1
19 40965 1 1 50 HIS HB3 H 18.694 27.852 26.257 1.00 . A A . 430 HIS HB3 1 1
19 40966 1 1 50 HIS HD1 H 16.737 24.910 27.828 1.00 . A A . 430 HIS HD1 1 1
19 40967 1 1 50 HIS HD2 H 19.256 25.865 24.603 1.00 . A A . 430 HIS HD2 1 1
19 40968 1 1 50 HIS HE1 H 16.733 22.869 26.279 1.00 . A A . 430 HIS HE1 1 1
19 40969 1 1 50 HIS N N 19.209 28.515 28.835 1.00 . A A . 430 HIS N 1 1
19 40970 1 1 50 HIS ND1 N 17.244 24.850 26.947 1.00 . A A . 430 HIS ND1 1 1
19 40971 1 1 50 HIS NE2 N 18.089 24.036 25.075 1.00 . A A . 430 HIS NE2 1 1
19 40972 1 1 50 HIS O O 20.874 25.503 27.563 1.00 . A A . 430 HIS O 1 1
19 40973 1 1 51 VAL C C 23.839 26.558 27.958 1.00 . A A . 431 VAL C 1 1
19 40974 1 1 51 VAL CA C 22.915 27.391 27.059 1.00 . A A . 431 VAL CA 1 1
19 40975 1 1 51 VAL CB C 23.525 28.726 26.599 1.00 . A A . 431 VAL CB 1 1
19 40976 1 1 51 VAL CG1 C 24.138 29.516 27.749 1.00 . A A . 431 VAL CG1 1 1
19 40977 1 1 51 VAL CG2 C 24.597 28.574 25.524 1.00 . A A . 431 VAL CG2 1 1
19 40978 1 1 51 VAL H H 21.334 28.579 27.869 1.00 . A A . 431 VAL H 1 1
19 40979 1 1 51 VAL HA H 22.760 26.803 26.154 1.00 . A A . 431 VAL HA 1 1
19 40980 1 1 51 VAL HB H 22.727 29.330 26.166 1.00 . A A . 431 VAL HB 1 1
19 40981 1 1 51 VAL HG11 H 24.154 30.567 27.476 1.00 . A A . 431 VAL HG11 1 1
19 40982 1 1 51 VAL HG12 H 23.533 29.397 28.644 1.00 . A A . 431 VAL HG12 1 1
19 40983 1 1 51 VAL HG13 H 25.146 29.164 27.969 1.00 . A A . 431 VAL HG13 1 1
19 40984 1 1 51 VAL HG21 H 24.173 28.076 24.653 1.00 . A A . 431 VAL HG21 1 1
19 40985 1 1 51 VAL HG22 H 24.959 29.557 25.228 1.00 . A A . 431 VAL HG22 1 1
19 40986 1 1 51 VAL HG23 H 25.436 27.998 25.910 1.00 . A A . 431 VAL HG23 1 1
19 40987 1 1 51 VAL N N 21.576 27.632 27.616 1.00 . A A . 431 VAL N 1 1
19 40988 1 1 51 VAL O O 23.738 26.609 29.183 1.00 . A A . 431 VAL O 1 1
19 40989 1 1 52 GLN C C 27.150 25.251 27.386 1.00 . A A . 432 GLN C 1 1
19 40990 1 1 52 GLN CA C 25.771 24.977 28.017 1.00 . A A . 432 GLN CA 1 1
19 40991 1 1 52 GLN CB C 25.365 23.493 27.951 1.00 . A A . 432 GLN CB 1 1
19 40992 1 1 52 GLN CD C 23.534 21.817 28.603 1.00 . A A . 432 GLN CD 1 1
19 40993 1 1 52 GLN CG C 24.090 23.226 28.769 1.00 . A A . 432 GLN CG 1 1
19 40994 1 1 52 GLN H H 24.673 25.693 26.346 1.00 . A A . 432 GLN H 1 1
19 40995 1 1 52 GLN HA H 25.841 25.260 29.068 1.00 . A A . 432 GLN HA 1 1
19 40996 1 1 52 GLN HB2 H 25.199 23.201 26.908 1.00 . A A . 432 GLN HB2 1 1
19 40997 1 1 52 GLN HB3 H 26.173 22.889 28.363 1.00 . A A . 432 GLN HB3 1 1
19 40998 1 1 52 GLN HE21 H 25.229 20.891 29.244 1.00 . A A . 432 GLN HE21 1 1
19 40999 1 1 52 GLN HE22 H 23.869 19.868 28.798 1.00 . A A . 432 GLN HE22 1 1
19 41000 1 1 52 GLN HG2 H 24.307 23.413 29.817 1.00 . A A . 432 GLN HG2 1 1
19 41001 1 1 52 GLN HG3 H 23.300 23.911 28.465 1.00 . A A . 432 GLN HG3 1 1
19 41002 1 1 52 GLN N N 24.736 25.782 27.355 1.00 . A A . 432 GLN N 1 1
19 41003 1 1 52 GLN NE2 N 24.289 20.778 28.869 1.00 . A A . 432 GLN NE2 1 1
19 41004 1 1 52 GLN O O 27.230 25.763 26.273 1.00 . A A . 432 GLN O 1 1
19 41005 1 1 52 GLN OE1 O 22.434 21.624 28.101 1.00 . A A . 432 GLN OE1 1 1
19 41006 1 1 53 GLU C C 29.818 24.371 26.137 1.00 . A A . 433 GLU C 1 1
19 41007 1 1 53 GLU CA C 29.616 25.106 27.478 1.00 . A A . 433 GLU CA 1 1
19 41008 1 1 53 GLU CB C 30.662 24.747 28.553 1.00 . A A . 433 GLU CB 1 1
19 41009 1 1 53 GLU CD C 30.025 22.279 29.157 1.00 . A A . 433 GLU CD 1 1
19 41010 1 1 53 GLU CG C 31.092 23.282 28.691 1.00 . A A . 433 GLU CG 1 1
19 41011 1 1 53 GLU H H 28.212 24.398 28.909 1.00 . A A . 433 GLU H 1 1
19 41012 1 1 53 GLU HA H 29.749 26.163 27.247 1.00 . A A . 433 GLU HA 1 1
19 41013 1 1 53 GLU HB2 H 31.562 25.294 28.299 1.00 . A A . 433 GLU HB2 1 1
19 41014 1 1 53 GLU HB3 H 30.339 25.124 29.527 1.00 . A A . 433 GLU HB3 1 1
19 41015 1 1 53 GLU HG2 H 31.495 22.957 27.733 1.00 . A A . 433 GLU HG2 1 1
19 41016 1 1 53 GLU HG3 H 31.917 23.249 29.405 1.00 . A A . 433 GLU HG3 1 1
19 41017 1 1 53 GLU N N 28.266 24.904 28.031 1.00 . A A . 433 GLU N 1 1
19 41018 1 1 53 GLU O O 30.516 24.871 25.256 1.00 . A A . 433 GLU O 1 1
19 41019 1 1 53 GLU OE1 O 30.368 21.074 29.198 1.00 . A A . 433 GLU OE1 1 1
19 41020 1 1 53 GLU OE2 O 28.866 22.638 29.473 1.00 . A A . 433 GLU OE2 1 1
19 41021 1 1 54 LYS C C 28.402 23.431 23.494 1.00 . A A . 434 LYS C 1 1
19 41022 1 1 54 LYS CA C 28.979 22.564 24.627 1.00 . A A . 434 LYS CA 1 1
19 41023 1 1 54 LYS CB C 28.203 21.237 24.792 1.00 . A A . 434 LYS CB 1 1
19 41024 1 1 54 LYS CD C 26.115 20.060 25.745 1.00 . A A . 434 LYS CD 1 1
19 41025 1 1 54 LYS CE C 25.667 19.296 24.497 1.00 . A A . 434 LYS CE 1 1
19 41026 1 1 54 LYS CG C 26.833 21.391 25.476 1.00 . A A . 434 LYS CG 1 1
19 41027 1 1 54 LYS H H 28.581 22.903 26.717 1.00 . A A . 434 LYS H 1 1
19 41028 1 1 54 LYS HA H 29.980 22.311 24.299 1.00 . A A . 434 LYS HA 1 1
19 41029 1 1 54 LYS HB2 H 28.067 20.781 23.810 1.00 . A A . 434 LYS HB2 1 1
19 41030 1 1 54 LYS HB3 H 28.814 20.559 25.392 1.00 . A A . 434 LYS HB3 1 1
19 41031 1 1 54 LYS HD2 H 26.783 19.416 26.320 1.00 . A A . 434 LYS HD2 1 1
19 41032 1 1 54 LYS HD3 H 25.239 20.254 26.363 1.00 . A A . 434 LYS HD3 1 1
19 41033 1 1 54 LYS HE2 H 26.526 19.167 23.835 1.00 . A A . 434 LYS HE2 1 1
19 41034 1 1 54 LYS HE3 H 25.333 18.310 24.823 1.00 . A A . 434 LYS HE3 1 1
19 41035 1 1 54 LYS HG2 H 26.994 21.854 26.445 1.00 . A A . 434 LYS HG2 1 1
19 41036 1 1 54 LYS HG3 H 26.190 22.043 24.884 1.00 . A A . 434 LYS HG3 1 1
19 41037 1 1 54 LYS HZ1 H 24.215 19.366 23.022 1.00 . A A . 434 LYS HZ1 1 1
19 41038 1 1 54 LYS HZ2 H 24.874 20.824 23.328 1.00 . A A . 434 LYS HZ2 1 1
19 41039 1 1 54 LYS HZ3 H 23.779 20.176 24.389 1.00 . A A . 434 LYS HZ3 1 1
19 41040 1 1 54 LYS N N 29.106 23.254 25.926 1.00 . A A . 434 LYS N 1 1
19 41041 1 1 54 LYS NZ N 24.560 19.962 23.769 1.00 . A A . 434 LYS NZ 1 1
19 41042 1 1 54 LYS O O 28.817 23.285 22.345 1.00 . A A . 434 LYS O 1 1
19 41043 1 1 55 ASP C C 28.036 26.425 22.412 1.00 . A A . 435 ASP C 1 1
19 41044 1 1 55 ASP CA C 27.013 25.364 22.828 1.00 . A A . 435 ASP CA 1 1
19 41045 1 1 55 ASP CB C 25.758 26.045 23.389 1.00 . A A . 435 ASP CB 1 1
19 41046 1 1 55 ASP CG C 24.587 25.091 23.572 1.00 . A A . 435 ASP CG 1 1
19 41047 1 1 55 ASP H H 27.284 24.527 24.772 1.00 . A A . 435 ASP H 1 1
19 41048 1 1 55 ASP HA H 26.738 24.829 21.920 1.00 . A A . 435 ASP HA 1 1
19 41049 1 1 55 ASP HB2 H 25.998 26.511 24.339 1.00 . A A . 435 ASP HB2 1 1
19 41050 1 1 55 ASP HB3 H 25.447 26.840 22.712 1.00 . A A . 435 ASP HB3 1 1
19 41051 1 1 55 ASP N N 27.529 24.390 23.799 1.00 . A A . 435 ASP N 1 1
19 41052 1 1 55 ASP O O 28.090 26.828 21.249 1.00 . A A . 435 ASP O 1 1
19 41053 1 1 55 ASP OD1 O 24.344 24.270 22.655 1.00 . A A . 435 ASP OD1 1 1
19 41054 1 1 55 ASP OD2 O 23.918 25.159 24.629 1.00 . A A . 435 ASP OD2 1 1
19 41055 1 1 56 LEU C C 31.015 27.365 22.181 1.00 . A A . 436 LEU C 1 1
19 41056 1 1 56 LEU CA C 29.902 27.877 23.121 1.00 . A A . 436 LEU CA 1 1
19 41057 1 1 56 LEU CB C 30.473 28.352 24.472 1.00 . A A . 436 LEU CB 1 1
19 41058 1 1 56 LEU CD1 C 28.352 28.809 25.845 1.00 . A A . 436 LEU CD1 1 1
19 41059 1 1 56 LEU CD2 C 30.446 30.002 26.357 1.00 . A A . 436 LEU CD2 1 1
19 41060 1 1 56 LEU CG C 29.618 29.396 25.224 1.00 . A A . 436 LEU CG 1 1
19 41061 1 1 56 LEU H H 28.774 26.475 24.286 1.00 . A A . 436 LEU H 1 1
19 41062 1 1 56 LEU HA H 29.434 28.729 22.623 1.00 . A A . 436 LEU HA 1 1
19 41063 1 1 56 LEU HB2 H 30.663 27.489 25.112 1.00 . A A . 436 LEU HB2 1 1
19 41064 1 1 56 LEU HB3 H 31.435 28.817 24.271 1.00 . A A . 436 LEU HB3 1 1
19 41065 1 1 56 LEU HD11 H 28.606 27.974 26.495 1.00 . A A . 436 LEU HD11 1 1
19 41066 1 1 56 LEU HD12 H 27.674 28.471 25.064 1.00 . A A . 436 LEU HD12 1 1
19 41067 1 1 56 LEU HD13 H 27.837 29.562 26.437 1.00 . A A . 436 LEU HD13 1 1
19 41068 1 1 56 LEU HD21 H 30.739 29.222 27.061 1.00 . A A . 436 LEU HD21 1 1
19 41069 1 1 56 LEU HD22 H 29.863 30.758 26.882 1.00 . A A . 436 LEU HD22 1 1
19 41070 1 1 56 LEU HD23 H 31.342 30.474 25.954 1.00 . A A . 436 LEU HD23 1 1
19 41071 1 1 56 LEU HG H 29.341 30.196 24.537 1.00 . A A . 436 LEU HG 1 1
19 41072 1 1 56 LEU N N 28.878 26.856 23.354 1.00 . A A . 436 LEU N 1 1
19 41073 1 1 56 LEU O O 31.598 28.167 21.443 1.00 . A A . 436 LEU O 1 1
19 41074 1 1 57 LYS C C 31.901 25.743 19.727 1.00 . A A . 437 LYS C 1 1
19 41075 1 1 57 LYS CA C 32.222 25.416 21.193 1.00 . A A . 437 LYS CA 1 1
19 41076 1 1 57 LYS CB C 32.319 23.880 21.396 1.00 . A A . 437 LYS CB 1 1
19 41077 1 1 57 LYS CD C 33.207 23.500 23.796 1.00 . A A . 437 LYS CD 1 1
19 41078 1 1 57 LYS CE C 32.603 22.220 24.396 1.00 . A A . 437 LYS CE 1 1
19 41079 1 1 57 LYS CG C 33.484 23.410 22.290 1.00 . A A . 437 LYS CG 1 1
19 41080 1 1 57 LYS H H 30.765 25.451 22.789 1.00 . A A . 437 LYS H 1 1
19 41081 1 1 57 LYS HA H 33.209 25.845 21.366 1.00 . A A . 437 LYS HA 1 1
19 41082 1 1 57 LYS HB2 H 31.374 23.478 21.763 1.00 . A A . 437 LYS HB2 1 1
19 41083 1 1 57 LYS HB3 H 32.496 23.424 20.421 1.00 . A A . 437 LYS HB3 1 1
19 41084 1 1 57 LYS HD2 H 34.140 23.719 24.315 1.00 . A A . 437 LYS HD2 1 1
19 41085 1 1 57 LYS HD3 H 32.525 24.330 23.966 1.00 . A A . 437 LYS HD3 1 1
19 41086 1 1 57 LYS HE2 H 32.117 22.478 25.343 1.00 . A A . 437 LYS HE2 1 1
19 41087 1 1 57 LYS HE3 H 31.845 21.826 23.717 1.00 . A A . 437 LYS HE3 1 1
19 41088 1 1 57 LYS HG2 H 33.726 22.377 22.036 1.00 . A A . 437 LYS HG2 1 1
19 41089 1 1 57 LYS HG3 H 34.362 24.011 22.058 1.00 . A A . 437 LYS HG3 1 1
19 41090 1 1 57 LYS HZ1 H 34.343 21.546 25.293 1.00 . A A . 437 LYS HZ1 1 1
19 41091 1 1 57 LYS HZ2 H 34.075 20.849 23.820 1.00 . A A . 437 LYS HZ2 1 1
19 41092 1 1 57 LYS HZ3 H 33.221 20.373 25.138 1.00 . A A . 437 LYS HZ3 1 1
19 41093 1 1 57 LYS N N 31.272 26.043 22.141 1.00 . A A . 437 LYS N 1 1
19 41094 1 1 57 LYS NZ N 33.625 21.181 24.667 1.00 . A A . 437 LYS NZ 1 1
19 41095 1 1 57 LYS O O 32.831 25.888 18.932 1.00 . A A . 437 LYS O 1 1
19 41096 1 1 58 TYR C C 30.738 27.483 17.432 1.00 . A A . 438 TYR C 1 1
19 41097 1 1 58 TYR CA C 30.142 26.186 18.016 1.00 . A A . 438 TYR CA 1 1
19 41098 1 1 58 TYR CB C 28.611 26.322 18.070 1.00 . A A . 438 TYR CB 1 1
19 41099 1 1 58 TYR CD1 C 27.889 25.168 15.939 1.00 . A A . 438 TYR CD1 1 1
19 41100 1 1 58 TYR CD2 C 27.239 27.491 16.263 1.00 . A A . 438 TYR CD2 1 1
19 41101 1 1 58 TYR CE1 C 27.230 25.153 14.695 1.00 . A A . 438 TYR CE1 1 1
19 41102 1 1 58 TYR CE2 C 26.573 27.479 15.021 1.00 . A A . 438 TYR CE2 1 1
19 41103 1 1 58 TYR CG C 27.911 26.339 16.720 1.00 . A A . 438 TYR CG 1 1
19 41104 1 1 58 TYR CZ C 26.577 26.312 14.228 1.00 . A A . 438 TYR CZ 1 1
19 41105 1 1 58 TYR H H 29.930 25.798 20.111 1.00 . A A . 438 TYR H 1 1
19 41106 1 1 58 TYR HA H 30.417 25.350 17.371 1.00 . A A . 438 TYR HA 1 1
19 41107 1 1 58 TYR HB2 H 28.196 25.497 18.648 1.00 . A A . 438 TYR HB2 1 1
19 41108 1 1 58 TYR HB3 H 28.371 27.244 18.601 1.00 . A A . 438 TYR HB3 1 1
19 41109 1 1 58 TYR HD1 H 28.383 24.278 16.303 1.00 . A A . 438 TYR HD1 1 1
19 41110 1 1 58 TYR HD2 H 27.211 28.383 16.876 1.00 . A A . 438 TYR HD2 1 1
19 41111 1 1 58 TYR HE1 H 27.218 24.258 14.090 1.00 . A A . 438 TYR HE1 1 1
19 41112 1 1 58 TYR HE2 H 26.041 28.355 14.678 1.00 . A A . 438 TYR HE2 1 1
19 41113 1 1 58 TYR HH H 25.654 27.179 12.744 1.00 . A A . 438 TYR HH 1 1
19 41114 1 1 58 TYR N N 30.623 25.934 19.386 1.00 . A A . 438 TYR N 1 1
19 41115 1 1 58 TYR O O 30.930 27.583 16.222 1.00 . A A . 438 TYR O 1 1
19 41116 1 1 58 TYR OH O 25.930 26.286 13.033 1.00 . A A . 438 TYR OH 1 1
19 41117 1 1 59 ILE C C 33.070 29.883 18.160 1.00 . A A . 439 ILE C 1 1
19 41118 1 1 59 ILE CA C 31.588 29.773 17.819 1.00 . A A . 439 ILE CA 1 1
19 41119 1 1 59 ILE CB C 30.774 30.938 18.411 1.00 . A A . 439 ILE CB 1 1
19 41120 1 1 59 ILE CD1 C 28.375 31.175 19.245 1.00 . A A . 439 ILE CD1 1 1
19 41121 1 1 59 ILE CG1 C 29.276 30.828 18.060 1.00 . A A . 439 ILE CG1 1 1
19 41122 1 1 59 ILE CG2 C 31.315 32.299 17.938 1.00 . A A . 439 ILE CG2 1 1
19 41123 1 1 59 ILE H H 30.853 28.354 19.252 1.00 . A A . 439 ILE H 1 1
19 41124 1 1 59 ILE HA H 31.511 29.842 16.739 1.00 . A A . 439 ILE HA 1 1
19 41125 1 1 59 ILE HB H 30.878 30.894 19.491 1.00 . A A . 439 ILE HB 1 1
19 41126 1 1 59 ILE HD11 H 27.333 31.101 18.934 1.00 . A A . 439 ILE HD11 1 1
19 41127 1 1 59 ILE HD12 H 28.556 30.471 20.057 1.00 . A A . 439 ILE HD12 1 1
19 41128 1 1 59 ILE HD13 H 28.584 32.192 19.578 1.00 . A A . 439 ILE HD13 1 1
19 41129 1 1 59 ILE HG12 H 29.068 31.500 17.244 1.00 . A A . 439 ILE HG12 1 1
19 41130 1 1 59 ILE HG13 H 29.006 29.828 17.724 1.00 . A A . 439 ILE HG13 1 1
19 41131 1 1 59 ILE HG21 H 31.307 32.356 16.847 1.00 . A A . 439 ILE HG21 1 1
19 41132 1 1 59 ILE HG22 H 30.684 33.097 18.331 1.00 . A A . 439 ILE HG22 1 1
19 41133 1 1 59 ILE HG23 H 32.331 32.462 18.294 1.00 . A A . 439 ILE HG23 1 1
19 41134 1 1 59 ILE N N 31.046 28.481 18.268 1.00 . A A . 439 ILE N 1 1
19 41135 1 1 59 ILE O O 33.913 30.028 17.281 1.00 . A A . 439 ILE O 1 1
19 41136 1 1 60 PHE C C 35.773 28.821 19.321 1.00 . A A . 440 PHE C 1 1
19 41137 1 1 60 PHE CA C 34.785 29.837 19.916 1.00 . A A . 440 PHE CA 1 1
19 41138 1 1 60 PHE CB C 34.800 29.888 21.444 1.00 . A A . 440 PHE CB 1 1
19 41139 1 1 60 PHE CD1 C 33.016 31.152 22.723 1.00 . A A . 440 PHE CD1 1 1
19 41140 1 1 60 PHE CD2 C 34.876 32.408 21.785 1.00 . A A . 440 PHE CD2 1 1
19 41141 1 1 60 PHE CE1 C 32.451 32.345 23.211 1.00 . A A . 440 PHE CE1 1 1
19 41142 1 1 60 PHE CE2 C 34.303 33.603 22.257 1.00 . A A . 440 PHE CE2 1 1
19 41143 1 1 60 PHE CG C 34.230 31.178 22.011 1.00 . A A . 440 PHE CG 1 1
19 41144 1 1 60 PHE CZ C 33.093 33.572 22.974 1.00 . A A . 440 PHE CZ 1 1
19 41145 1 1 60 PHE H H 32.650 29.673 20.116 1.00 . A A . 440 PHE H 1 1
19 41146 1 1 60 PHE HA H 35.190 30.797 19.588 1.00 . A A . 440 PHE HA 1 1
19 41147 1 1 60 PHE HB2 H 34.255 29.031 21.837 1.00 . A A . 440 PHE HB2 1 1
19 41148 1 1 60 PHE HB3 H 35.832 29.801 21.771 1.00 . A A . 440 PHE HB3 1 1
19 41149 1 1 60 PHE HD1 H 32.509 30.215 22.885 1.00 . A A . 440 PHE HD1 1 1
19 41150 1 1 60 PHE HD2 H 35.805 32.441 21.233 1.00 . A A . 440 PHE HD2 1 1
19 41151 1 1 60 PHE HE1 H 31.520 32.317 23.757 1.00 . A A . 440 PHE HE1 1 1
19 41152 1 1 60 PHE HE2 H 34.790 34.548 22.064 1.00 . A A . 440 PHE HE2 1 1
19 41153 1 1 60 PHE HZ H 32.654 34.491 23.336 1.00 . A A . 440 PHE HZ 1 1
19 41154 1 1 60 PHE N N 33.402 29.754 19.441 1.00 . A A . 440 PHE N 1 1
19 41155 1 1 60 PHE O O 36.943 29.141 19.120 1.00 . A A . 440 PHE O 1 1
19 41156 1 1 61 GLY C C 36.339 26.865 16.788 1.00 . A A . 441 GLY C 1 1
19 41157 1 1 61 GLY CA C 36.105 26.603 18.280 1.00 . A A . 441 GLY CA 1 1
19 41158 1 1 61 GLY H H 34.321 27.415 19.126 1.00 . A A . 441 GLY H 1 1
19 41159 1 1 61 GLY HA2 H 37.080 26.525 18.765 1.00 . A A . 441 GLY HA2 1 1
19 41160 1 1 61 GLY HA3 H 35.605 25.640 18.379 1.00 . A A . 441 GLY HA3 1 1
19 41161 1 1 61 GLY N N 35.299 27.623 18.962 1.00 . A A . 441 GLY N 1 1
19 41162 1 1 61 GLY O O 37.153 26.170 16.184 1.00 . A A . 441 GLY O 1 1
19 41163 1 1 62 ARG C C 37.224 28.757 14.418 1.00 . A A . 442 ARG C 1 1
19 41164 1 1 62 ARG CA C 35.819 28.234 14.753 1.00 . A A . 442 ARG CA 1 1
19 41165 1 1 62 ARG CB C 34.776 29.309 14.391 1.00 . A A . 442 ARG CB 1 1
19 41166 1 1 62 ARG CD C 34.176 30.833 12.409 1.00 . A A . 442 ARG CD 1 1
19 41167 1 1 62 ARG CG C 34.487 29.402 12.881 1.00 . A A . 442 ARG CG 1 1
19 41168 1 1 62 ARG CZ C 35.610 32.871 12.015 1.00 . A A . 442 ARG CZ 1 1
19 41169 1 1 62 ARG H H 35.047 28.412 16.755 1.00 . A A . 442 ARG H 1 1
19 41170 1 1 62 ARG HA H 35.642 27.348 14.141 1.00 . A A . 442 ARG HA 1 1
19 41171 1 1 62 ARG HB2 H 33.830 29.080 14.885 1.00 . A A . 442 ARG HB2 1 1
19 41172 1 1 62 ARG HB3 H 35.125 30.275 14.764 1.00 . A A . 442 ARG HB3 1 1
19 41173 1 1 62 ARG HD2 H 33.520 30.767 11.539 1.00 . A A . 442 ARG HD2 1 1
19 41174 1 1 62 ARG HD3 H 33.636 31.363 13.196 1.00 . A A . 442 ARG HD3 1 1
19 41175 1 1 62 ARG HE H 36.121 31.035 11.530 1.00 . A A . 442 ARG HE 1 1
19 41176 1 1 62 ARG HG2 H 35.313 29.008 12.291 1.00 . A A . 442 ARG HG2 1 1
19 41177 1 1 62 ARG HG3 H 33.623 28.767 12.680 1.00 . A A . 442 ARG HG3 1 1
19 41178 1 1 62 ARG HH11 H 34.111 33.354 13.228 1.00 . A A . 442 ARG HH11 1 1
19 41179 1 1 62 ARG HH12 H 35.095 34.691 12.711 1.00 . A A . 442 ARG HH12 1 1
19 41180 1 1 62 ARG HH21 H 37.219 32.690 10.868 1.00 . A A . 442 ARG HH21 1 1
19 41181 1 1 62 ARG HH22 H 36.786 34.349 11.287 1.00 . A A . 442 ARG HH22 1 1
19 41182 1 1 62 ARG N N 35.674 27.862 16.182 1.00 . A A . 442 ARG N 1 1
19 41183 1 1 62 ARG NE N 35.395 31.566 12.002 1.00 . A A . 442 ARG NE 1 1
19 41184 1 1 62 ARG NH1 N 34.821 33.709 12.622 1.00 . A A . 442 ARG NH1 1 1
19 41185 1 1 62 ARG NH2 N 36.639 33.346 11.383 1.00 . A A . 442 ARG NH2 1 1
19 41186 1 1 62 ARG O O 37.630 28.744 13.264 1.00 . A A . 442 ARG O 1 1
19 41187 1 1 63 TYR C C 40.433 28.808 15.528 1.00 . A A . 443 TYR C 1 1
19 41188 1 1 63 TYR CA C 39.286 29.825 15.329 1.00 . A A . 443 TYR CA 1 1
19 41189 1 1 63 TYR CB C 39.359 30.973 16.346 1.00 . A A . 443 TYR CB 1 1
19 41190 1 1 63 TYR CD1 C 37.107 31.971 16.913 1.00 . A A . 443 TYR CD1 1 1
19 41191 1 1 63 TYR CD2 C 38.455 33.054 15.191 1.00 . A A . 443 TYR CD2 1 1
19 41192 1 1 63 TYR CE1 C 36.085 32.915 16.713 1.00 . A A . 443 TYR CE1 1 1
19 41193 1 1 63 TYR CE2 C 37.437 34.011 14.996 1.00 . A A . 443 TYR CE2 1 1
19 41194 1 1 63 TYR CG C 38.290 32.035 16.152 1.00 . A A . 443 TYR CG 1 1
19 41195 1 1 63 TYR CZ C 36.251 33.938 15.759 1.00 . A A . 443 TYR CZ 1 1
19 41196 1 1 63 TYR H H 37.509 29.232 16.338 1.00 . A A . 443 TYR H 1 1
19 41197 1 1 63 TYR HA H 39.401 30.248 14.330 1.00 . A A . 443 TYR HA 1 1
19 41198 1 1 63 TYR HB2 H 39.273 30.560 17.351 1.00 . A A . 443 TYR HB2 1 1
19 41199 1 1 63 TYR HB3 H 40.332 31.455 16.271 1.00 . A A . 443 TYR HB3 1 1
19 41200 1 1 63 TYR HD1 H 36.975 31.191 17.647 1.00 . A A . 443 TYR HD1 1 1
19 41201 1 1 63 TYR HD2 H 39.362 33.101 14.603 1.00 . A A . 443 TYR HD2 1 1
19 41202 1 1 63 TYR HE1 H 35.170 32.867 17.284 1.00 . A A . 443 TYR HE1 1 1
19 41203 1 1 63 TYR HE2 H 37.555 34.796 14.263 1.00 . A A . 443 TYR HE2 1 1
19 41204 1 1 63 TYR HH H 35.375 35.416 14.803 1.00 . A A . 443 TYR HH 1 1
19 41205 1 1 63 TYR N N 37.949 29.229 15.432 1.00 . A A . 443 TYR N 1 1
19 41206 1 1 63 TYR O O 41.607 29.190 15.600 1.00 . A A . 443 TYR O 1 1
19 41207 1 1 63 TYR OH O 35.258 34.846 15.596 1.00 . A A . 443 TYR OH 1 1
19 41208 1 1 64 VAL C C 40.978 25.313 15.001 1.00 . A A . 444 VAL C 1 1
19 41209 1 1 64 VAL CA C 41.003 26.424 16.055 1.00 . A A . 444 VAL CA 1 1
19 41210 1 1 64 VAL CB C 40.694 25.919 17.488 1.00 . A A . 444 VAL CB 1 1
19 41211 1 1 64 VAL CG1 C 41.737 24.941 18.006 1.00 . A A . 444 VAL CG1 1 1
19 41212 1 1 64 VAL CG2 C 40.584 27.099 18.463 1.00 . A A . 444 VAL CG2 1 1
19 41213 1 1 64 VAL H H 39.128 27.268 15.535 1.00 . A A . 444 VAL H 1 1
19 41214 1 1 64 VAL HA H 42.020 26.809 16.088 1.00 . A A . 444 VAL HA 1 1
19 41215 1 1 64 VAL HB H 39.711 25.436 17.482 1.00 . A A . 444 VAL HB 1 1
19 41216 1 1 64 VAL HG11 H 42.690 25.449 18.134 1.00 . A A . 444 VAL HG11 1 1
19 41217 1 1 64 VAL HG12 H 41.388 24.574 18.966 1.00 . A A . 444 VAL HG12 1 1
19 41218 1 1 64 VAL HG13 H 41.841 24.099 17.321 1.00 . A A . 444 VAL HG13 1 1
19 41219 1 1 64 VAL HG21 H 40.604 26.740 19.487 1.00 . A A . 444 VAL HG21 1 1
19 41220 1 1 64 VAL HG22 H 41.404 27.792 18.300 1.00 . A A . 444 VAL HG22 1 1
19 41221 1 1 64 VAL HG23 H 39.640 27.623 18.309 1.00 . A A . 444 VAL HG23 1 1
19 41222 1 1 64 VAL N N 40.099 27.520 15.674 1.00 . A A . 444 VAL N 1 1
19 41223 1 1 64 VAL O O 39.988 24.596 14.868 1.00 . A A . 444 VAL O 1 1
19 41224 1 1 65 ASP C C 42.284 22.700 13.734 1.00 . A A . 445 ASP C 1 1
19 41225 1 1 65 ASP CA C 42.242 24.148 13.211 1.00 . A A . 445 ASP CA 1 1
19 41226 1 1 65 ASP CB C 43.450 24.465 12.299 1.00 . A A . 445 ASP CB 1 1
19 41227 1 1 65 ASP CG C 43.205 25.480 11.178 1.00 . A A . 445 ASP CG 1 1
19 41228 1 1 65 ASP H H 42.802 25.869 14.338 1.00 . A A . 445 ASP H 1 1
19 41229 1 1 65 ASP HA H 41.359 24.192 12.573 1.00 . A A . 445 ASP HA 1 1
19 41230 1 1 65 ASP HB2 H 44.268 24.847 12.903 1.00 . A A . 445 ASP HB2 1 1
19 41231 1 1 65 ASP HB3 H 43.802 23.539 11.850 1.00 . A A . 445 ASP HB3 1 1
19 41232 1 1 65 ASP N N 42.066 25.180 14.239 1.00 . A A . 445 ASP N 1 1
19 41233 1 1 65 ASP O O 43.330 22.228 14.181 1.00 . A A . 445 ASP O 1 1
19 41234 1 1 65 ASP OD1 O 42.119 26.106 11.115 1.00 . A A . 445 ASP OD1 1 1
19 41235 1 1 65 ASP OD2 O 44.125 25.673 10.344 1.00 . A A . 445 ASP OD2 1 1
19 41236 1 1 66 PHE C C 41.992 19.562 13.249 1.00 . A A . 446 PHE C 1 1
19 41237 1 1 66 PHE CA C 41.114 20.548 14.023 1.00 . A A . 446 PHE CA 1 1
19 41238 1 1 66 PHE CB C 39.676 20.064 14.238 1.00 . A A . 446 PHE CB 1 1
19 41239 1 1 66 PHE CD1 C 38.778 21.620 16.042 1.00 . A A . 446 PHE CD1 1 1
19 41240 1 1 66 PHE CD2 C 39.078 19.269 16.571 1.00 . A A . 446 PHE CD2 1 1
19 41241 1 1 66 PHE CE1 C 38.385 21.871 17.369 1.00 . A A . 446 PHE CE1 1 1
19 41242 1 1 66 PHE CE2 C 38.689 19.517 17.900 1.00 . A A . 446 PHE CE2 1 1
19 41243 1 1 66 PHE CG C 39.144 20.323 15.640 1.00 . A A . 446 PHE CG 1 1
19 41244 1 1 66 PHE CZ C 38.352 20.821 18.304 1.00 . A A . 446 PHE CZ 1 1
19 41245 1 1 66 PHE H H 40.349 22.362 13.208 1.00 . A A . 446 PHE H 1 1
19 41246 1 1 66 PHE HA H 41.559 20.518 15.015 1.00 . A A . 446 PHE HA 1 1
19 41247 1 1 66 PHE HB2 H 39.028 20.544 13.507 1.00 . A A . 446 PHE HB2 1 1
19 41248 1 1 66 PHE HB3 H 39.647 18.997 14.031 1.00 . A A . 446 PHE HB3 1 1
19 41249 1 1 66 PHE HD1 H 38.812 22.432 15.332 1.00 . A A . 446 PHE HD1 1 1
19 41250 1 1 66 PHE HD2 H 39.360 18.268 16.276 1.00 . A A . 446 PHE HD2 1 1
19 41251 1 1 66 PHE HE1 H 38.116 22.875 17.668 1.00 . A A . 446 PHE HE1 1 1
19 41252 1 1 66 PHE HE2 H 38.668 18.705 18.616 1.00 . A A . 446 PHE HE2 1 1
19 41253 1 1 66 PHE HZ H 38.062 21.013 19.328 1.00 . A A . 446 PHE HZ 1 1
19 41254 1 1 66 PHE N N 41.173 21.961 13.640 1.00 . A A . 446 PHE N 1 1
19 41255 1 1 66 PHE O O 42.298 18.477 13.753 1.00 . A A . 446 PHE O 1 1
19 41256 1 1 67 SER C C 44.873 19.133 12.111 1.00 . A A . 447 SER C 1 1
19 41257 1 1 67 SER CA C 43.532 19.214 11.367 1.00 . A A . 447 SER CA 1 1
19 41258 1 1 67 SER CB C 43.806 19.820 9.988 1.00 . A A . 447 SER CB 1 1
19 41259 1 1 67 SER H H 42.160 20.830 11.684 1.00 . A A . 447 SER H 1 1
19 41260 1 1 67 SER HA H 43.155 18.199 11.237 1.00 . A A . 447 SER HA 1 1
19 41261 1 1 67 SER HB2 H 44.054 20.877 10.092 1.00 . A A . 447 SER HB2 1 1
19 41262 1 1 67 SER HB3 H 44.663 19.308 9.550 1.00 . A A . 447 SER HB3 1 1
19 41263 1 1 67 SER HG H 43.036 19.378 8.255 1.00 . A A . 447 SER HG 1 1
19 41264 1 1 67 SER N N 42.498 19.967 12.082 1.00 . A A . 447 SER N 1 1
19 41265 1 1 67 SER O O 45.692 18.287 11.759 1.00 . A A . 447 SER O 1 1
19 41266 1 1 67 SER OG O 42.691 19.658 9.131 1.00 . A A . 447 SER OG 1 1
19 41267 1 1 68 SER C C 46.238 20.049 15.355 1.00 . A A . 448 SER C 1 1
19 41268 1 1 68 SER CA C 46.390 20.102 13.826 1.00 . A A . 448 SER CA 1 1
19 41269 1 1 68 SER CB C 47.088 21.394 13.378 1.00 . A A . 448 SER CB 1 1
19 41270 1 1 68 SER H H 44.381 20.640 13.386 1.00 . A A . 448 SER H 1 1
19 41271 1 1 68 SER HA H 47.028 19.274 13.527 1.00 . A A . 448 SER HA 1 1
19 41272 1 1 68 SER HB2 H 46.363 22.208 13.350 1.00 . A A . 448 SER HB2 1 1
19 41273 1 1 68 SER HB3 H 47.877 21.652 14.084 1.00 . A A . 448 SER HB3 1 1
19 41274 1 1 68 SER HG H 47.959 22.092 11.755 1.00 . A A . 448 SER HG 1 1
19 41275 1 1 68 SER N N 45.106 19.980 13.124 1.00 . A A . 448 SER N 1 1
19 41276 1 1 68 SER O O 45.615 20.921 15.964 1.00 . A A . 448 SER O 1 1
19 41277 1 1 68 SER OG O 47.657 21.216 12.092 1.00 . A A . 448 SER OG 1 1
19 41278 1 1 69 GLU C C 47.141 19.998 18.299 1.00 . A A . 449 GLU C 1 1
19 41279 1 1 69 GLU CA C 46.665 18.809 17.452 1.00 . A A . 449 GLU CA 1 1
19 41280 1 1 69 GLU CB C 47.361 17.495 17.855 1.00 . A A . 449 GLU CB 1 1
19 41281 1 1 69 GLU CD C 47.802 15.798 19.717 1.00 . A A . 449 GLU CD 1 1
19 41282 1 1 69 GLU CG C 47.085 17.100 19.317 1.00 . A A . 449 GLU CG 1 1
19 41283 1 1 69 GLU H H 47.380 18.373 15.475 1.00 . A A . 449 GLU H 1 1
19 41284 1 1 69 GLU HA H 45.604 18.694 17.656 1.00 . A A . 449 GLU HA 1 1
19 41285 1 1 69 GLU HB2 H 47.009 16.693 17.205 1.00 . A A . 449 GLU HB2 1 1
19 41286 1 1 69 GLU HB3 H 48.432 17.611 17.706 1.00 . A A . 449 GLU HB3 1 1
19 41287 1 1 69 GLU HG2 H 47.432 17.904 19.968 1.00 . A A . 449 GLU HG2 1 1
19 41288 1 1 69 GLU HG3 H 46.009 16.994 19.458 1.00 . A A . 449 GLU HG3 1 1
19 41289 1 1 69 GLU N N 46.835 19.045 16.008 1.00 . A A . 449 GLU N 1 1
19 41290 1 1 69 GLU O O 46.440 20.416 19.219 1.00 . A A . 449 GLU O 1 1
19 41291 1 1 69 GLU OE1 O 47.139 14.854 20.220 1.00 . A A . 449 GLU OE1 1 1
19 41292 1 1 69 GLU OE2 O 49.043 15.720 19.536 1.00 . A A . 449 GLU OE2 1 1
19 41293 1 1 70 THR C C 47.924 23.058 18.686 1.00 . A A . 450 THR C 1 1
19 41294 1 1 70 THR CA C 48.827 21.822 18.571 1.00 . A A . 450 THR CA 1 1
19 41295 1 1 70 THR CB C 50.160 22.183 17.905 1.00 . A A . 450 THR CB 1 1
19 41296 1 1 70 THR CG2 C 49.942 23.038 16.660 1.00 . A A . 450 THR CG2 1 1
19 41297 1 1 70 THR H H 48.754 20.251 17.118 1.00 . A A . 450 THR H 1 1
19 41298 1 1 70 THR HA H 49.049 21.525 19.595 1.00 . A A . 450 THR HA 1 1
19 41299 1 1 70 THR HB H 50.676 21.267 17.627 1.00 . A A . 450 THR HB 1 1
19 41300 1 1 70 THR HG1 H 51.776 23.166 18.279 1.00 . A A . 450 THR HG1 1 1
19 41301 1 1 70 THR HG21 H 49.081 22.668 16.097 1.00 . A A . 450 THR HG21 1 1
19 41302 1 1 70 THR HG22 H 50.830 22.998 16.031 1.00 . A A . 450 THR HG22 1 1
19 41303 1 1 70 THR HG23 H 49.753 24.069 16.950 1.00 . A A . 450 THR HG23 1 1
19 41304 1 1 70 THR N N 48.259 20.626 17.921 1.00 . A A . 450 THR N 1 1
19 41305 1 1 70 THR O O 48.228 24.001 19.420 1.00 . A A . 450 THR O 1 1
19 41306 1 1 70 THR OG1 O 50.975 22.916 18.791 1.00 . A A . 450 THR OG1 1 1
19 41307 1 1 71 GLN C C 44.792 23.787 19.144 1.00 . A A . 451 GLN C 1 1
19 41308 1 1 71 GLN CA C 45.797 24.122 18.029 1.00 . A A . 451 GLN CA 1 1
19 41309 1 1 71 GLN CB C 45.086 24.261 16.670 1.00 . A A . 451 GLN CB 1 1
19 41310 1 1 71 GLN CD C 46.892 25.501 15.349 1.00 . A A . 451 GLN CD 1 1
19 41311 1 1 71 GLN CG C 45.988 24.281 15.434 1.00 . A A . 451 GLN CG 1 1
19 41312 1 1 71 GLN H H 46.622 22.266 17.369 1.00 . A A . 451 GLN H 1 1
19 41313 1 1 71 GLN HA H 46.275 25.071 18.266 1.00 . A A . 451 GLN HA 1 1
19 41314 1 1 71 GLN HB2 H 44.425 23.409 16.529 1.00 . A A . 451 GLN HB2 1 1
19 41315 1 1 71 GLN HB3 H 44.490 25.171 16.682 1.00 . A A . 451 GLN HB3 1 1
19 41316 1 1 71 GLN HE21 H 45.446 26.797 14.694 1.00 . A A . 451 GLN HE21 1 1
19 41317 1 1 71 GLN HE22 H 47.097 27.403 14.838 1.00 . A A . 451 GLN HE22 1 1
19 41318 1 1 71 GLN HG2 H 46.605 23.385 15.396 1.00 . A A . 451 GLN HG2 1 1
19 41319 1 1 71 GLN HG3 H 45.342 24.227 14.568 1.00 . A A . 451 GLN HG3 1 1
19 41320 1 1 71 GLN N N 46.810 23.073 17.953 1.00 . A A . 451 GLN N 1 1
19 41321 1 1 71 GLN NE2 N 46.412 26.666 14.979 1.00 . A A . 451 GLN NE2 1 1
19 41322 1 1 71 GLN O O 44.692 24.485 20.154 1.00 . A A . 451 GLN O 1 1
19 41323 1 1 71 GLN OE1 O 48.033 25.464 15.782 1.00 . A A . 451 GLN OE1 1 1
19 41324 1 1 72 ARG C C 43.398 21.761 21.216 1.00 . A A . 452 ARG C 1 1
19 41325 1 1 72 ARG CA C 42.957 22.232 19.839 1.00 . A A . 452 ARG CA 1 1
19 41326 1 1 72 ARG CB C 42.132 21.164 19.111 1.00 . A A . 452 ARG CB 1 1
19 41327 1 1 72 ARG CD C 42.447 19.215 17.577 1.00 . A A . 452 ARG CD 1 1
19 41328 1 1 72 ARG CG C 42.946 19.887 18.864 1.00 . A A . 452 ARG CG 1 1
19 41329 1 1 72 ARG CZ C 43.416 16.896 17.875 1.00 . A A . 452 ARG CZ 1 1
19 41330 1 1 72 ARG H H 44.256 22.136 18.135 1.00 . A A . 452 ARG H 1 1
19 41331 1 1 72 ARG HA H 42.305 23.074 20.029 1.00 . A A . 452 ARG HA 1 1
19 41332 1 1 72 ARG HB2 H 41.244 20.917 19.696 1.00 . A A . 452 ARG HB2 1 1
19 41333 1 1 72 ARG HB3 H 41.797 21.587 18.162 1.00 . A A . 452 ARG HB3 1 1
19 41334 1 1 72 ARG HD2 H 41.392 18.976 17.697 1.00 . A A . 452 ARG HD2 1 1
19 41335 1 1 72 ARG HD3 H 42.561 19.943 16.767 1.00 . A A . 452 ARG HD3 1 1
19 41336 1 1 72 ARG HE H 43.633 18.014 16.284 1.00 . A A . 452 ARG HE 1 1
19 41337 1 1 72 ARG HG2 H 43.991 20.148 18.773 1.00 . A A . 452 ARG HG2 1 1
19 41338 1 1 72 ARG HG3 H 42.856 19.227 19.722 1.00 . A A . 452 ARG HG3 1 1
19 41339 1 1 72 ARG HH11 H 42.222 17.233 19.454 1.00 . A A . 452 ARG HH11 1 1
19 41340 1 1 72 ARG HH12 H 43.229 15.789 19.528 1.00 . A A . 452 ARG HH12 1 1
19 41341 1 1 72 ARG HH21 H 44.470 16.168 16.369 1.00 . A A . 452 ARG HH21 1 1
19 41342 1 1 72 ARG HH22 H 44.300 15.098 17.750 1.00 . A A . 452 ARG HH22 1 1
19 41343 1 1 72 ARG N N 44.063 22.676 18.970 1.00 . A A . 452 ARG N 1 1
19 41344 1 1 72 ARG NE N 43.172 17.995 17.187 1.00 . A A . 452 ARG NE 1 1
19 41345 1 1 72 ARG NH1 N 42.948 16.642 19.060 1.00 . A A . 452 ARG NH1 1 1
19 41346 1 1 72 ARG NH2 N 44.185 16.011 17.330 1.00 . A A . 452 ARG NH2 1 1
19 41347 1 1 72 ARG O O 42.609 21.834 22.151 1.00 . A A . 452 ARG O 1 1
19 41348 1 1 73 ILE C C 45.223 22.243 23.628 1.00 . A A . 453 ILE C 1 1
19 41349 1 1 73 ILE CA C 45.269 21.038 22.663 1.00 . A A . 453 ILE CA 1 1
19 41350 1 1 73 ILE CB C 46.715 20.578 22.396 1.00 . A A . 453 ILE CB 1 1
19 41351 1 1 73 ILE CD1 C 48.597 19.113 23.331 1.00 . A A . 453 ILE CD1 1 1
19 41352 1 1 73 ILE CG1 C 47.389 20.001 23.651 1.00 . A A . 453 ILE CG1 1 1
19 41353 1 1 73 ILE CG2 C 47.559 21.732 21.845 1.00 . A A . 453 ILE CG2 1 1
19 41354 1 1 73 ILE H H 45.226 21.239 20.537 1.00 . A A . 453 ILE H 1 1
19 41355 1 1 73 ILE HA H 44.722 20.202 23.092 1.00 . A A . 453 ILE HA 1 1
19 41356 1 1 73 ILE HB H 46.670 19.784 21.651 1.00 . A A . 453 ILE HB 1 1
19 41357 1 1 73 ILE HD11 H 49.388 19.698 22.865 1.00 . A A . 453 ILE HD11 1 1
19 41358 1 1 73 ILE HD12 H 48.978 18.678 24.255 1.00 . A A . 453 ILE HD12 1 1
19 41359 1 1 73 ILE HD13 H 48.293 18.308 22.660 1.00 . A A . 453 ILE HD13 1 1
19 41360 1 1 73 ILE HG12 H 47.699 20.807 24.315 1.00 . A A . 453 ILE HG12 1 1
19 41361 1 1 73 ILE HG13 H 46.662 19.382 24.165 1.00 . A A . 453 ILE HG13 1 1
19 41362 1 1 73 ILE HG21 H 47.776 22.442 22.632 1.00 . A A . 453 ILE HG21 1 1
19 41363 1 1 73 ILE HG22 H 48.506 21.338 21.499 1.00 . A A . 453 ILE HG22 1 1
19 41364 1 1 73 ILE HG23 H 47.029 22.247 21.035 1.00 . A A . 453 ILE HG23 1 1
19 41365 1 1 73 ILE N N 44.653 21.350 21.368 1.00 . A A . 453 ILE N 1 1
19 41366 1 1 73 ILE O O 45.022 22.076 24.834 1.00 . A A . 453 ILE O 1 1
19 41367 1 1 74 MET C C 43.981 25.332 24.011 1.00 . A A . 454 MET C 1 1
19 41368 1 1 74 MET CA C 45.387 24.723 23.851 1.00 . A A . 454 MET CA 1 1
19 41369 1 1 74 MET CB C 46.377 25.718 23.205 1.00 . A A . 454 MET CB 1 1
19 41370 1 1 74 MET CE C 48.848 27.255 21.587 1.00 . A A . 454 MET CE 1 1
19 41371 1 1 74 MET CG C 47.766 25.098 22.980 1.00 . A A . 454 MET CG 1 1
19 41372 1 1 74 MET H H 45.466 23.532 22.084 1.00 . A A . 454 MET H 1 1
19 41373 1 1 74 MET HA H 45.753 24.511 24.857 1.00 . A A . 454 MET HA 1 1
19 41374 1 1 74 MET HB2 H 45.982 26.068 22.250 1.00 . A A . 454 MET HB2 1 1
19 41375 1 1 74 MET HB3 H 46.485 26.577 23.865 1.00 . A A . 454 MET HB3 1 1
19 41376 1 1 74 MET HE1 H 48.373 26.672 20.799 1.00 . A A . 454 MET HE1 1 1
19 41377 1 1 74 MET HE2 H 48.190 28.059 21.907 1.00 . A A . 454 MET HE2 1 1
19 41378 1 1 74 MET HE3 H 49.775 27.682 21.203 1.00 . A A . 454 MET HE3 1 1
19 41379 1 1 74 MET HG2 H 47.939 24.353 23.757 1.00 . A A . 454 MET HG2 1 1
19 41380 1 1 74 MET HG3 H 47.757 24.584 22.018 1.00 . A A . 454 MET HG3 1 1
19 41381 1 1 74 MET N N 45.365 23.465 23.090 1.00 . A A . 454 MET N 1 1
19 41382 1 1 74 MET O O 43.825 26.357 24.680 1.00 . A A . 454 MET O 1 1
19 41383 1 1 74 MET SD S 49.208 26.198 23.007 1.00 . A A . 454 MET SD 1 1
19 41384 1 1 75 PHE C C 40.627 24.255 24.310 1.00 . A A . 455 PHE C 1 1
19 41385 1 1 75 PHE CA C 41.560 25.099 23.424 1.00 . A A . 455 PHE CA 1 1
19 41386 1 1 75 PHE CB C 41.093 25.252 21.971 1.00 . A A . 455 PHE CB 1 1
19 41387 1 1 75 PHE CD1 C 39.045 26.691 21.697 1.00 . A A . 455 PHE CD1 1 1
19 41388 1 1 75 PHE CD2 C 38.766 24.272 21.724 1.00 . A A . 455 PHE CD2 1 1
19 41389 1 1 75 PHE CE1 C 37.659 26.851 21.554 1.00 . A A . 455 PHE CE1 1 1
19 41390 1 1 75 PHE CE2 C 37.377 24.431 21.570 1.00 . A A . 455 PHE CE2 1 1
19 41391 1 1 75 PHE CG C 39.600 25.403 21.790 1.00 . A A . 455 PHE CG 1 1
19 41392 1 1 75 PHE CZ C 36.825 25.721 21.480 1.00 . A A . 455 PHE CZ 1 1
19 41393 1 1 75 PHE H H 43.170 23.872 22.871 1.00 . A A . 455 PHE H 1 1
19 41394 1 1 75 PHE HA H 41.502 26.099 23.856 1.00 . A A . 455 PHE HA 1 1
19 41395 1 1 75 PHE HB2 H 41.606 26.109 21.530 1.00 . A A . 455 PHE HB2 1 1
19 41396 1 1 75 PHE HB3 H 41.404 24.361 21.414 1.00 . A A . 455 PHE HB3 1 1
19 41397 1 1 75 PHE HD1 H 39.692 27.558 21.725 1.00 . A A . 455 PHE HD1 1 1
19 41398 1 1 75 PHE HD2 H 39.187 23.280 21.807 1.00 . A A . 455 PHE HD2 1 1
19 41399 1 1 75 PHE HE1 H 37.242 27.844 21.492 1.00 . A A . 455 PHE HE1 1 1
19 41400 1 1 75 PHE HE2 H 36.739 23.558 21.533 1.00 . A A . 455 PHE HE2 1 1
19 41401 1 1 75 PHE HZ H 35.764 25.844 21.343 1.00 . A A . 455 PHE HZ 1 1
19 41402 1 1 75 PHE N N 42.964 24.702 23.410 1.00 . A A . 455 PHE N 1 1
19 41403 1 1 75 PHE O O 40.621 23.027 24.215 1.00 . A A . 455 PHE O 1 1
19 41404 1 1 76 ASP C C 37.895 25.333 26.618 1.00 . A A . 456 ASP C 1 1
19 41405 1 1 76 ASP CA C 38.844 24.260 26.046 1.00 . A A . 456 ASP CA 1 1
19 41406 1 1 76 ASP CB C 39.577 23.556 27.204 1.00 . A A . 456 ASP CB 1 1
19 41407 1 1 76 ASP CG C 38.664 22.716 28.098 1.00 . A A . 456 ASP CG 1 1
19 41408 1 1 76 ASP H H 39.867 25.910 25.190 1.00 . A A . 456 ASP H 1 1
19 41409 1 1 76 ASP HA H 38.266 23.527 25.477 1.00 . A A . 456 ASP HA 1 1
19 41410 1 1 76 ASP HB2 H 40.343 22.892 26.803 1.00 . A A . 456 ASP HB2 1 1
19 41411 1 1 76 ASP HB3 H 40.080 24.309 27.814 1.00 . A A . 456 ASP HB3 1 1
19 41412 1 1 76 ASP N N 39.832 24.901 25.166 1.00 . A A . 456 ASP N 1 1
19 41413 1 1 76 ASP O O 38.319 26.472 26.850 1.00 . A A . 456 ASP O 1 1
19 41414 1 1 76 ASP OD1 O 39.047 22.478 29.267 1.00 . A A . 456 ASP OD1 1 1
19 41415 1 1 76 ASP OD2 O 37.585 22.258 27.659 1.00 . A A . 456 ASP OD2 1 1
19 41416 1 1 77 ILE C C 35.060 25.283 28.790 1.00 . A A . 457 ILE C 1 1
19 41417 1 1 77 ILE CA C 35.599 25.841 27.464 1.00 . A A . 457 ILE CA 1 1
19 41418 1 1 77 ILE CB C 34.438 26.088 26.469 1.00 . A A . 457 ILE CB 1 1
19 41419 1 1 77 ILE CD1 C 33.923 27.116 24.150 1.00 . A A . 457 ILE CD1 1 1
19 41420 1 1 77 ILE CG1 C 34.987 26.560 25.101 1.00 . A A . 457 ILE CG1 1 1
19 41421 1 1 77 ILE CG2 C 33.421 27.096 27.050 1.00 . A A . 457 ILE CG2 1 1
19 41422 1 1 77 ILE H H 36.377 24.005 26.712 1.00 . A A . 457 ILE H 1 1
19 41423 1 1 77 ILE HA H 36.047 26.810 27.664 1.00 . A A . 457 ILE HA 1 1
19 41424 1 1 77 ILE HB H 33.912 25.145 26.314 1.00 . A A . 457 ILE HB 1 1
19 41425 1 1 77 ILE HD11 H 34.314 27.121 23.134 1.00 . A A . 457 ILE HD11 1 1
19 41426 1 1 77 ILE HD12 H 33.027 26.498 24.196 1.00 . A A . 457 ILE HD12 1 1
19 41427 1 1 77 ILE HD13 H 33.664 28.133 24.440 1.00 . A A . 457 ILE HD13 1 1
19 41428 1 1 77 ILE HG12 H 35.743 27.330 25.256 1.00 . A A . 457 ILE HG12 1 1
19 41429 1 1 77 ILE HG13 H 35.471 25.718 24.606 1.00 . A A . 457 ILE HG13 1 1
19 41430 1 1 77 ILE HG21 H 33.063 26.779 28.024 1.00 . A A . 457 ILE HG21 1 1
19 41431 1 1 77 ILE HG22 H 33.876 28.079 27.155 1.00 . A A . 457 ILE HG22 1 1
19 41432 1 1 77 ILE HG23 H 32.539 27.156 26.416 1.00 . A A . 457 ILE HG23 1 1
19 41433 1 1 77 ILE N N 36.635 24.970 26.885 1.00 . A A . 457 ILE N 1 1
19 41434 1 1 77 ILE O O 34.694 24.104 28.871 1.00 . A A . 457 ILE O 1 1
19 41435 1 1 78 ARG C C 32.862 27.016 30.914 1.00 . A A . 458 ARG C 1 1
19 41436 1 1 78 ARG CA C 33.996 25.982 30.941 1.00 . A A . 458 ARG CA 1 1
19 41437 1 1 78 ARG CB C 34.803 26.032 32.255 1.00 . A A . 458 ARG CB 1 1
19 41438 1 1 78 ARG CD C 36.062 27.356 34.025 1.00 . A A . 458 ARG CD 1 1
19 41439 1 1 78 ARG CG C 35.488 27.361 32.599 1.00 . A A . 458 ARG CG 1 1
19 41440 1 1 78 ARG CZ C 37.136 25.200 34.740 1.00 . A A . 458 ARG CZ 1 1
19 41441 1 1 78 ARG H H 35.258 27.102 29.620 1.00 . A A . 458 ARG H 1 1
19 41442 1 1 78 ARG HA H 33.532 24.997 30.878 1.00 . A A . 458 ARG HA 1 1
19 41443 1 1 78 ARG HB2 H 34.136 25.784 33.077 1.00 . A A . 458 ARG HB2 1 1
19 41444 1 1 78 ARG HB3 H 35.594 25.290 32.196 1.00 . A A . 458 ARG HB3 1 1
19 41445 1 1 78 ARG HD2 H 36.440 28.357 34.239 1.00 . A A . 458 ARG HD2 1 1
19 41446 1 1 78 ARG HD3 H 35.263 27.149 34.739 1.00 . A A . 458 ARG HD3 1 1
19 41447 1 1 78 ARG HE H 38.075 26.715 33.844 1.00 . A A . 458 ARG HE 1 1
19 41448 1 1 78 ARG HG2 H 36.290 27.532 31.882 1.00 . A A . 458 ARG HG2 1 1
19 41449 1 1 78 ARG HG3 H 34.770 28.177 32.537 1.00 . A A . 458 ARG HG3 1 1
19 41450 1 1 78 ARG HH11 H 35.214 25.218 35.385 1.00 . A A . 458 ARG HH11 1 1
19 41451 1 1 78 ARG HH12 H 36.130 23.748 35.650 1.00 . A A . 458 ARG HH12 1 1
19 41452 1 1 78 ARG HH21 H 39.047 24.744 34.311 1.00 . A A . 458 ARG HH21 1 1
19 41453 1 1 78 ARG HH22 H 38.113 23.506 35.133 1.00 . A A . 458 ARG HH22 1 1
19 41454 1 1 78 ARG N N 34.895 26.167 29.783 1.00 . A A . 458 ARG N 1 1
19 41455 1 1 78 ARG NE N 37.174 26.398 34.179 1.00 . A A . 458 ARG NE 1 1
19 41456 1 1 78 ARG NH1 N 36.074 24.691 35.292 1.00 . A A . 458 ARG NH1 1 1
19 41457 1 1 78 ARG NH2 N 38.189 24.440 34.756 1.00 . A A . 458 ARG NH2 1 1
19 41458 1 1 78 ARG O O 33.144 28.161 30.578 1.00 . A A . 458 ARG O 1 1
19 41459 1 1 79 LEU C C 30.053 27.334 33.024 1.00 . A A . 459 LEU C 1 1
19 41460 1 1 79 LEU CA C 30.525 27.578 31.588 1.00 . A A . 459 LEU CA 1 1
19 41461 1 1 79 LEU CB C 29.350 27.427 30.601 1.00 . A A . 459 LEU CB 1 1
19 41462 1 1 79 LEU CD1 C 28.423 29.757 30.269 1.00 . A A . 459 LEU CD1 1 1
19 41463 1 1 79 LEU CD2 C 26.926 27.835 30.144 1.00 . A A . 459 LEU CD2 1 1
19 41464 1 1 79 LEU CG C 28.166 28.383 30.845 1.00 . A A . 459 LEU CG 1 1
19 41465 1 1 79 LEU H H 31.457 25.690 31.522 1.00 . A A . 459 LEU H 1 1
19 41466 1 1 79 LEU HA H 30.889 28.603 31.520 1.00 . A A . 459 LEU HA 1 1
19 41467 1 1 79 LEU HB2 H 29.704 27.564 29.581 1.00 . A A . 459 LEU HB2 1 1
19 41468 1 1 79 LEU HB3 H 28.964 26.415 30.708 1.00 . A A . 459 LEU HB3 1 1
19 41469 1 1 79 LEU HD11 H 29.254 30.200 30.806 1.00 . A A . 459 LEU HD11 1 1
19 41470 1 1 79 LEU HD12 H 27.532 30.366 30.420 1.00 . A A . 459 LEU HD12 1 1
19 41471 1 1 79 LEU HD13 H 28.664 29.672 29.212 1.00 . A A . 459 LEU HD13 1 1
19 41472 1 1 79 LEU HD21 H 26.076 28.495 30.325 1.00 . A A . 459 LEU HD21 1 1
19 41473 1 1 79 LEU HD22 H 26.705 26.847 30.539 1.00 . A A . 459 LEU HD22 1 1
19 41474 1 1 79 LEU HD23 H 27.105 27.768 29.071 1.00 . A A . 459 LEU HD23 1 1
19 41475 1 1 79 LEU HG H 27.970 28.515 31.907 1.00 . A A . 459 LEU HG 1 1
19 41476 1 1 79 LEU N N 31.624 26.657 31.278 1.00 . A A . 459 LEU N 1 1
19 41477 1 1 79 LEU O O 29.479 26.299 33.357 1.00 . A A . 459 LEU O 1 1
19 41478 1 1 80 MET C C 28.198 28.696 35.109 1.00 . A A . 460 MET C 1 1
19 41479 1 1 80 MET CA C 29.702 28.432 35.201 1.00 . A A . 460 MET CA 1 1
19 41480 1 1 80 MET CB C 30.425 29.520 36.011 1.00 . A A . 460 MET CB 1 1
19 41481 1 1 80 MET CE C 33.290 31.002 34.751 1.00 . A A . 460 MET CE 1 1
19 41482 1 1 80 MET CG C 31.890 29.153 36.311 1.00 . A A . 460 MET CG 1 1
19 41483 1 1 80 MET H H 30.702 29.152 33.457 1.00 . A A . 460 MET H 1 1
19 41484 1 1 80 MET HA H 29.847 27.481 35.709 1.00 . A A . 460 MET HA 1 1
19 41485 1 1 80 MET HB2 H 30.380 30.471 35.480 1.00 . A A . 460 MET HB2 1 1
19 41486 1 1 80 MET HB3 H 29.898 29.643 36.960 1.00 . A A . 460 MET HB3 1 1
19 41487 1 1 80 MET HE1 H 32.321 31.497 34.775 1.00 . A A . 460 MET HE1 1 1
19 41488 1 1 80 MET HE2 H 33.909 31.376 35.567 1.00 . A A . 460 MET HE2 1 1
19 41489 1 1 80 MET HE3 H 33.777 31.215 33.802 1.00 . A A . 460 MET HE3 1 1
19 41490 1 1 80 MET HG2 H 32.257 29.819 37.089 1.00 . A A . 460 MET HG2 1 1
19 41491 1 1 80 MET HG3 H 31.906 28.142 36.716 1.00 . A A . 460 MET HG3 1 1
19 41492 1 1 80 MET N N 30.257 28.336 33.856 1.00 . A A . 460 MET N 1 1
19 41493 1 1 80 MET O O 27.770 29.701 34.541 1.00 . A A . 460 MET O 1 1
19 41494 1 1 80 MET SD S 33.074 29.215 34.926 1.00 . A A . 460 MET SD 1 1
19 41495 1 1 81 LYS C C 25.305 28.050 37.043 1.00 . A A . 461 LYS C 1 1
19 41496 1 1 81 LYS CA C 25.914 27.832 35.655 1.00 . A A . 461 LYS CA 1 1
19 41497 1 1 81 LYS CB C 25.362 26.570 34.969 1.00 . A A . 461 LYS CB 1 1
19 41498 1 1 81 LYS CD C 24.649 25.966 32.597 1.00 . A A . 461 LYS CD 1 1
19 41499 1 1 81 LYS CE C 23.657 27.112 32.347 1.00 . A A . 461 LYS CE 1 1
19 41500 1 1 81 LYS CG C 25.798 26.444 33.495 1.00 . A A . 461 LYS CG 1 1
19 41501 1 1 81 LYS H H 27.830 27.042 36.195 1.00 . A A . 461 LYS H 1 1
19 41502 1 1 81 LYS HA H 25.587 28.689 35.063 1.00 . A A . 461 LYS HA 1 1
19 41503 1 1 81 LYS HB2 H 25.686 25.682 35.515 1.00 . A A . 461 LYS HB2 1 1
19 41504 1 1 81 LYS HB3 H 24.272 26.601 35.018 1.00 . A A . 461 LYS HB3 1 1
19 41505 1 1 81 LYS HD2 H 25.055 25.629 31.642 1.00 . A A . 461 LYS HD2 1 1
19 41506 1 1 81 LYS HD3 H 24.147 25.121 33.071 1.00 . A A . 461 LYS HD3 1 1
19 41507 1 1 81 LYS HE2 H 23.368 27.557 33.304 1.00 . A A . 461 LYS HE2 1 1
19 41508 1 1 81 LYS HE3 H 24.163 27.884 31.751 1.00 . A A . 461 LYS HE3 1 1
19 41509 1 1 81 LYS HG2 H 26.152 27.405 33.122 1.00 . A A . 461 LYS HG2 1 1
19 41510 1 1 81 LYS HG3 H 26.622 25.732 33.435 1.00 . A A . 461 LYS HG3 1 1
19 41511 1 1 81 LYS HZ1 H 22.013 25.857 32.153 1.00 . A A . 461 LYS HZ1 1 1
19 41512 1 1 81 LYS HZ2 H 22.704 26.308 30.712 1.00 . A A . 461 LYS HZ2 1 1
19 41513 1 1 81 LYS HZ3 H 21.751 27.351 31.528 1.00 . A A . 461 LYS HZ3 1 1
19 41514 1 1 81 LYS N N 27.389 27.795 35.671 1.00 . A A . 461 LYS N 1 1
19 41515 1 1 81 LYS NZ N 22.449 26.621 31.644 1.00 . A A . 461 LYS NZ 1 1
19 41516 1 1 81 LYS O O 24.101 27.886 37.217 1.00 . A A . 461 LYS O 1 1
19 41517 1 1 82 GLU C C 26.465 29.678 40.151 1.00 . A A . 462 GLU C 1 1
19 41518 1 1 82 GLU CA C 25.841 28.456 39.448 1.00 . A A . 462 GLU CA 1 1
19 41519 1 1 82 GLU CB C 26.339 27.139 40.083 1.00 . A A . 462 GLU CB 1 1
19 41520 1 1 82 GLU CD C 28.766 27.014 39.106 1.00 . A A . 462 GLU CD 1 1
19 41521 1 1 82 GLU CG C 27.857 27.026 40.346 1.00 . A A . 462 GLU CG 1 1
19 41522 1 1 82 GLU H H 27.108 28.505 37.755 1.00 . A A . 462 GLU H 1 1
19 41523 1 1 82 GLU HA H 24.761 28.496 39.591 1.00 . A A . 462 GLU HA 1 1
19 41524 1 1 82 GLU HB2 H 25.841 27.037 41.048 1.00 . A A . 462 GLU HB2 1 1
19 41525 1 1 82 GLU HB3 H 26.016 26.297 39.470 1.00 . A A . 462 GLU HB3 1 1
19 41526 1 1 82 GLU HG2 H 28.169 27.830 41.014 1.00 . A A . 462 GLU HG2 1 1
19 41527 1 1 82 GLU HG3 H 28.026 26.091 40.885 1.00 . A A . 462 GLU HG3 1 1
19 41528 1 1 82 GLU N N 26.134 28.436 38.012 1.00 . A A . 462 GLU N 1 1
19 41529 1 1 82 GLU O O 27.516 30.177 39.734 1.00 . A A . 462 GLU O 1 1
19 41530 1 1 82 GLU OE1 O 29.960 27.378 39.231 1.00 . A A . 462 GLU OE1 1 1
19 41531 1 1 82 GLU OE2 O 28.356 26.579 38.009 1.00 . A A . 462 GLU OE2 1 1
19 41532 1 1 83 GLY C C 26.967 32.356 41.753 1.00 . A A . 463 GLY C 1 1
19 41533 1 1 83 GLY CA C 26.472 30.994 42.257 1.00 . A A . 463 GLY CA 1 1
19 41534 1 1 83 GLY H H 24.956 29.709 41.496 1.00 . A A . 463 GLY H 1 1
19 41535 1 1 83 GLY HA2 H 25.759 31.171 43.060 1.00 . A A . 463 GLY HA2 1 1
19 41536 1 1 83 GLY HA3 H 27.317 30.462 42.693 1.00 . A A . 463 GLY HA3 1 1
19 41537 1 1 83 GLY N N 25.854 30.121 41.252 1.00 . A A . 463 GLY N 1 1
19 41538 1 1 83 GLY O O 26.370 32.980 40.867 1.00 . A A . 463 GLY O 1 1
19 41539 1 1 84 ARG C C 29.048 34.552 40.711 1.00 . A A . 464 ARG C 1 1
19 41540 1 1 84 ARG CA C 28.710 34.142 42.150 1.00 . A A . 464 ARG CA 1 1
19 41541 1 1 84 ARG CB C 29.970 34.261 43.043 1.00 . A A . 464 ARG CB 1 1
19 41542 1 1 84 ARG CD C 31.242 32.119 42.257 1.00 . A A . 464 ARG CD 1 1
19 41543 1 1 84 ARG CG C 31.278 33.634 42.508 1.00 . A A . 464 ARG CG 1 1
19 41544 1 1 84 ARG CZ C 30.603 30.187 43.742 1.00 . A A . 464 ARG CZ 1 1
19 41545 1 1 84 ARG H H 28.427 32.257 43.114 1.00 . A A . 464 ARG H 1 1
19 41546 1 1 84 ARG HA H 27.983 34.872 42.507 1.00 . A A . 464 ARG HA 1 1
19 41547 1 1 84 ARG HB2 H 30.167 35.324 43.195 1.00 . A A . 464 ARG HB2 1 1
19 41548 1 1 84 ARG HB3 H 29.762 33.844 44.026 1.00 . A A . 464 ARG HB3 1 1
19 41549 1 1 84 ARG HD2 H 30.398 31.889 41.606 1.00 . A A . 464 ARG HD2 1 1
19 41550 1 1 84 ARG HD3 H 32.153 31.836 41.728 1.00 . A A . 464 ARG HD3 1 1
19 41551 1 1 84 ARG HE H 31.625 31.763 44.332 1.00 . A A . 464 ARG HE 1 1
19 41552 1 1 84 ARG HG2 H 31.549 34.127 41.575 1.00 . A A . 464 ARG HG2 1 1
19 41553 1 1 84 ARG HG3 H 32.076 33.847 43.220 1.00 . A A . 464 ARG HG3 1 1
19 41554 1 1 84 ARG HH11 H 30.065 29.778 41.853 1.00 . A A . 464 ARG HH11 1 1
19 41555 1 1 84 ARG HH12 H 29.408 28.718 43.100 1.00 . A A . 464 ARG HH12 1 1
19 41556 1 1 84 ARG HH21 H 31.090 30.194 45.670 1.00 . A A . 464 ARG HH21 1 1
19 41557 1 1 84 ARG HH22 H 30.356 28.707 45.072 1.00 . A A . 464 ARG HH22 1 1
19 41558 1 1 84 ARG N N 28.094 32.808 42.325 1.00 . A A . 464 ARG N 1 1
19 41559 1 1 84 ARG NE N 31.176 31.356 43.518 1.00 . A A . 464 ARG NE 1 1
19 41560 1 1 84 ARG NH1 N 29.990 29.505 42.823 1.00 . A A . 464 ARG NH1 1 1
19 41561 1 1 84 ARG NH2 N 30.658 29.666 44.931 1.00 . A A . 464 ARG NH2 1 1
19 41562 1 1 84 ARG O O 29.381 35.719 40.495 1.00 . A A . 464 ARG O 1 1
19 41563 1 1 85 MET C C 28.453 33.019 37.390 1.00 . A A . 465 MET C 1 1
19 41564 1 1 85 MET CA C 29.307 33.886 38.335 1.00 . A A . 465 MET CA 1 1
19 41565 1 1 85 MET CB C 30.825 33.858 38.059 1.00 . A A . 465 MET CB 1 1
19 41566 1 1 85 MET CE C 33.920 33.707 39.369 1.00 . A A . 465 MET CE 1 1
19 41567 1 1 85 MET CG C 31.531 32.545 38.421 1.00 . A A . 465 MET CG 1 1
19 41568 1 1 85 MET H H 28.702 32.703 40.012 1.00 . A A . 465 MET H 1 1
19 41569 1 1 85 MET HA H 28.987 34.907 38.139 1.00 . A A . 465 MET HA 1 1
19 41570 1 1 85 MET HB2 H 31.001 34.064 37.004 1.00 . A A . 465 MET HB2 1 1
19 41571 1 1 85 MET HB3 H 31.286 34.665 38.626 1.00 . A A . 465 MET HB3 1 1
19 41572 1 1 85 MET HE1 H 33.627 33.367 40.362 1.00 . A A . 465 MET HE1 1 1
19 41573 1 1 85 MET HE2 H 35.008 33.766 39.325 1.00 . A A . 465 MET HE2 1 1
19 41574 1 1 85 MET HE3 H 33.508 34.698 39.181 1.00 . A A . 465 MET HE3 1 1
19 41575 1 1 85 MET HG2 H 31.362 32.325 39.473 1.00 . A A . 465 MET HG2 1 1
19 41576 1 1 85 MET HG3 H 31.083 31.744 37.835 1.00 . A A . 465 MET HG3 1 1
19 41577 1 1 85 MET N N 29.019 33.626 39.752 1.00 . A A . 465 MET N 1 1
19 41578 1 1 85 MET O O 28.936 32.501 36.385 1.00 . A A . 465 MET O 1 1
19 41579 1 1 85 MET SD S 33.324 32.534 38.116 1.00 . A A . 465 MET SD 1 1
19 41580 1 1 86 LYS C C 26.009 32.788 35.496 1.00 . A A . 466 LYS C 1 1
19 41581 1 1 86 LYS CA C 26.182 32.136 36.881 1.00 . A A . 466 LYS CA 1 1
19 41582 1 1 86 LYS CB C 24.863 32.035 37.670 1.00 . A A . 466 LYS CB 1 1
19 41583 1 1 86 LYS CD C 22.401 31.216 37.615 1.00 . A A . 466 LYS CD 1 1
19 41584 1 1 86 LYS CE C 22.586 30.169 38.721 1.00 . A A . 466 LYS CE 1 1
19 41585 1 1 86 LYS CG C 23.705 31.459 36.838 1.00 . A A . 466 LYS CG 1 1
19 41586 1 1 86 LYS H H 26.835 33.281 38.571 1.00 . A A . 466 LYS H 1 1
19 41587 1 1 86 LYS HA H 26.554 31.124 36.716 1.00 . A A . 466 LYS HA 1 1
19 41588 1 1 86 LYS HB2 H 25.043 31.402 38.536 1.00 . A A . 466 LYS HB2 1 1
19 41589 1 1 86 LYS HB3 H 24.577 33.028 38.020 1.00 . A A . 466 LYS HB3 1 1
19 41590 1 1 86 LYS HD2 H 22.045 32.150 38.049 1.00 . A A . 466 LYS HD2 1 1
19 41591 1 1 86 LYS HD3 H 21.652 30.869 36.903 1.00 . A A . 466 LYS HD3 1 1
19 41592 1 1 86 LYS HE2 H 23.378 29.489 38.419 1.00 . A A . 466 LYS HE2 1 1
19 41593 1 1 86 LYS HE3 H 22.912 30.665 39.640 1.00 . A A . 466 LYS HE3 1 1
19 41594 1 1 86 LYS HG2 H 23.482 32.155 36.033 1.00 . A A . 466 LYS HG2 1 1
19 41595 1 1 86 LYS HG3 H 24.027 30.521 36.389 1.00 . A A . 466 LYS HG3 1 1
19 41596 1 1 86 LYS HZ1 H 20.643 29.962 39.405 1.00 . A A . 466 LYS HZ1 1 1
19 41597 1 1 86 LYS HZ2 H 21.568 28.581 39.577 1.00 . A A . 466 LYS HZ2 1 1
19 41598 1 1 86 LYS HZ3 H 20.970 28.997 38.122 1.00 . A A . 466 LYS HZ3 1 1
19 41599 1 1 86 LYS N N 27.164 32.850 37.715 1.00 . A A . 466 LYS N 1 1
19 41600 1 1 86 LYS NZ N 21.360 29.380 38.976 1.00 . A A . 466 LYS NZ 1 1
19 41601 1 1 86 LYS O O 25.650 33.965 35.399 1.00 . A A . 466 LYS O 1 1
19 41602 1 1 87 GLY C C 27.472 33.144 32.583 1.00 . A A . 467 GLY C 1 1
19 41603 1 1 87 GLY CA C 26.199 32.430 33.032 1.00 . A A . 467 GLY CA 1 1
19 41604 1 1 87 GLY H H 26.636 31.099 34.606 1.00 . A A . 467 GLY H 1 1
19 41605 1 1 87 GLY HA2 H 26.122 31.526 32.421 1.00 . A A . 467 GLY HA2 1 1
19 41606 1 1 87 GLY HA3 H 25.340 33.071 32.847 1.00 . A A . 467 GLY HA3 1 1
19 41607 1 1 87 GLY N N 26.244 32.016 34.436 1.00 . A A . 467 GLY N 1 1
19 41608 1 1 87 GLY O O 27.418 34.102 31.806 1.00 . A A . 467 GLY O 1 1
19 41609 1 1 88 GLN C C 30.820 31.965 32.210 1.00 . A A . 468 GLN C 1 1
19 41610 1 1 88 GLN CA C 29.944 33.138 32.664 1.00 . A A . 468 GLN CA 1 1
19 41611 1 1 88 GLN CB C 30.638 33.910 33.795 1.00 . A A . 468 GLN CB 1 1
19 41612 1 1 88 GLN CD C 30.518 36.110 35.108 1.00 . A A . 468 GLN CD 1 1
19 41613 1 1 88 GLN CG C 29.760 35.049 34.325 1.00 . A A . 468 GLN CG 1 1
19 41614 1 1 88 GLN H H 28.586 31.884 33.713 1.00 . A A . 468 GLN H 1 1
19 41615 1 1 88 GLN HA H 29.800 33.816 31.826 1.00 . A A . 468 GLN HA 1 1
19 41616 1 1 88 GLN HB2 H 30.881 33.237 34.616 1.00 . A A . 468 GLN HB2 1 1
19 41617 1 1 88 GLN HB3 H 31.567 34.319 33.395 1.00 . A A . 468 GLN HB3 1 1
19 41618 1 1 88 GLN HE21 H 28.839 36.729 36.039 1.00 . A A . 468 GLN HE21 1 1
19 41619 1 1 88 GLN HE22 H 30.367 37.416 36.616 1.00 . A A . 468 GLN HE22 1 1
19 41620 1 1 88 GLN HG2 H 29.273 35.526 33.487 1.00 . A A . 468 GLN HG2 1 1
19 41621 1 1 88 GLN HG3 H 28.976 34.638 34.953 1.00 . A A . 468 GLN HG3 1 1
19 41622 1 1 88 GLN N N 28.621 32.672 33.075 1.00 . A A . 468 GLN N 1 1
19 41623 1 1 88 GLN NE2 N 29.848 36.832 35.971 1.00 . A A . 468 GLN NE2 1 1
19 41624 1 1 88 GLN O O 30.690 30.862 32.733 1.00 . A A . 468 GLN O 1 1
19 41625 1 1 88 GLN OE1 O 31.711 36.329 34.946 1.00 . A A . 468 GLN OE1 1 1
19 41626 1 1 89 ALA C C 34.025 31.596 30.463 1.00 . A A . 469 ALA C 1 1
19 41627 1 1 89 ALA CA C 32.580 31.145 30.690 1.00 . A A . 469 ALA CA 1 1
19 41628 1 1 89 ALA CB C 31.956 30.624 29.386 1.00 . A A . 469 ALA CB 1 1
19 41629 1 1 89 ALA H H 31.828 33.127 30.899 1.00 . A A . 469 ALA H 1 1
19 41630 1 1 89 ALA HA H 32.627 30.321 31.401 1.00 . A A . 469 ALA HA 1 1
19 41631 1 1 89 ALA HB1 H 31.106 29.989 29.610 1.00 . A A . 469 ALA HB1 1 1
19 41632 1 1 89 ALA HB2 H 31.633 31.448 28.762 1.00 . A A . 469 ALA HB2 1 1
19 41633 1 1 89 ALA HB3 H 32.685 30.030 28.832 1.00 . A A . 469 ALA HB3 1 1
19 41634 1 1 89 ALA N N 31.726 32.184 31.259 1.00 . A A . 469 ALA N 1 1
19 41635 1 1 89 ALA O O 34.292 32.765 30.191 1.00 . A A . 469 ALA O 1 1
19 41636 1 1 90 PHE C C 36.719 29.970 28.873 1.00 . A A . 470 PHE C 1 1
19 41637 1 1 90 PHE CA C 36.351 30.726 30.149 1.00 . A A . 470 PHE CA 1 1
19 41638 1 1 90 PHE CB C 37.275 30.400 31.337 1.00 . A A . 470 PHE CB 1 1
19 41639 1 1 90 PHE CD1 C 36.716 32.308 32.926 1.00 . A A . 470 PHE CD1 1 1
19 41640 1 1 90 PHE CD2 C 38.997 32.096 32.110 1.00 . A A . 470 PHE CD2 1 1
19 41641 1 1 90 PHE CE1 C 37.079 33.467 33.635 1.00 . A A . 470 PHE CE1 1 1
19 41642 1 1 90 PHE CE2 C 39.365 33.247 32.830 1.00 . A A . 470 PHE CE2 1 1
19 41643 1 1 90 PHE CG C 37.672 31.619 32.155 1.00 . A A . 470 PHE CG 1 1
19 41644 1 1 90 PHE CZ C 38.402 33.937 33.587 1.00 . A A . 470 PHE CZ 1 1
19 41645 1 1 90 PHE H H 34.581 29.689 30.680 1.00 . A A . 470 PHE H 1 1
19 41646 1 1 90 PHE HA H 36.546 31.773 29.910 1.00 . A A . 470 PHE HA 1 1
19 41647 1 1 90 PHE HB2 H 36.785 29.662 31.983 1.00 . A A . 470 PHE HB2 1 1
19 41648 1 1 90 PHE HB3 H 38.177 29.915 30.962 1.00 . A A . 470 PHE HB3 1 1
19 41649 1 1 90 PHE HD1 H 35.698 31.955 32.962 1.00 . A A . 470 PHE HD1 1 1
19 41650 1 1 90 PHE HD2 H 39.741 31.573 31.524 1.00 . A A . 470 PHE HD2 1 1
19 41651 1 1 90 PHE HE1 H 36.339 33.998 34.218 1.00 . A A . 470 PHE HE1 1 1
19 41652 1 1 90 PHE HE2 H 40.390 33.590 32.809 1.00 . A A . 470 PHE HE2 1 1
19 41653 1 1 90 PHE HZ H 38.676 34.821 34.145 1.00 . A A . 470 PHE HZ 1 1
19 41654 1 1 90 PHE N N 34.938 30.627 30.525 1.00 . A A . 470 PHE N 1 1
19 41655 1 1 90 PHE O O 36.251 28.847 28.701 1.00 . A A . 470 PHE O 1 1
19 41656 1 1 91 ILE C C 39.501 30.272 26.531 1.00 . A A . 471 ILE C 1 1
19 41657 1 1 91 ILE CA C 38.010 29.971 26.734 1.00 . A A . 471 ILE CA 1 1
19 41658 1 1 91 ILE CB C 37.187 30.493 25.528 1.00 . A A . 471 ILE CB 1 1
19 41659 1 1 91 ILE CD1 C 34.884 31.523 26.113 1.00 . A A . 471 ILE CD1 1 1
19 41660 1 1 91 ILE CG1 C 35.657 30.282 25.639 1.00 . A A . 471 ILE CG1 1 1
19 41661 1 1 91 ILE CG2 C 37.685 29.842 24.224 1.00 . A A . 471 ILE CG2 1 1
19 41662 1 1 91 ILE H H 37.868 31.505 28.205 1.00 . A A . 471 ILE H 1 1
19 41663 1 1 91 ILE HA H 37.895 28.886 26.770 1.00 . A A . 471 ILE HA 1 1
19 41664 1 1 91 ILE HB H 37.368 31.558 25.430 1.00 . A A . 471 ILE HB 1 1
19 41665 1 1 91 ILE HD11 H 35.216 31.832 27.104 1.00 . A A . 471 ILE HD11 1 1
19 41666 1 1 91 ILE HD12 H 35.025 32.344 25.410 1.00 . A A . 471 ILE HD12 1 1
19 41667 1 1 91 ILE HD13 H 33.822 31.284 26.154 1.00 . A A . 471 ILE HD13 1 1
19 41668 1 1 91 ILE HG12 H 35.251 30.019 24.662 1.00 . A A . 471 ILE HG12 1 1
19 41669 1 1 91 ILE HG13 H 35.452 29.450 26.305 1.00 . A A . 471 ILE HG13 1 1
19 41670 1 1 91 ILE HG21 H 37.505 28.767 24.241 1.00 . A A . 471 ILE HG21 1 1
19 41671 1 1 91 ILE HG22 H 37.170 30.295 23.381 1.00 . A A . 471 ILE HG22 1 1
19 41672 1 1 91 ILE HG23 H 38.747 30.023 24.075 1.00 . A A . 471 ILE HG23 1 1
19 41673 1 1 91 ILE N N 37.545 30.563 28.001 1.00 . A A . 471 ILE N 1 1
19 41674 1 1 91 ILE O O 39.899 31.431 26.388 1.00 . A A . 471 ILE O 1 1
19 41675 1 1 92 GLY C C 41.671 29.224 24.352 1.00 . A A . 472 GLY C 1 1
19 41676 1 1 92 GLY CA C 41.682 29.347 25.880 1.00 . A A . 472 GLY CA 1 1
19 41677 1 1 92 GLY H H 39.938 28.304 26.552 1.00 . A A . 472 GLY H 1 1
19 41678 1 1 92 GLY HA2 H 42.110 30.312 26.148 1.00 . A A . 472 GLY HA2 1 1
19 41679 1 1 92 GLY HA3 H 42.327 28.578 26.303 1.00 . A A . 472 GLY HA3 1 1
19 41680 1 1 92 GLY N N 40.328 29.231 26.435 1.00 . A A . 472 GLY N 1 1
19 41681 1 1 92 GLY O O 40.910 28.431 23.800 1.00 . A A . 472 GLY O 1 1
19 41682 1 1 93 LEU C C 44.181 29.686 21.858 1.00 . A A . 473 LEU C 1 1
19 41683 1 1 93 LEU CA C 42.694 29.956 22.201 1.00 . A A . 473 LEU CA 1 1
19 41684 1 1 93 LEU CB C 42.161 31.270 21.577 1.00 . A A . 473 LEU CB 1 1
19 41685 1 1 93 LEU CD1 C 40.136 32.699 21.039 1.00 . A A . 473 LEU CD1 1 1
19 41686 1 1 93 LEU CD2 C 40.250 30.408 20.137 1.00 . A A . 473 LEU CD2 1 1
19 41687 1 1 93 LEU CG C 40.631 31.285 21.329 1.00 . A A . 473 LEU CG 1 1
19 41688 1 1 93 LEU H H 43.115 30.636 24.167 1.00 . A A . 473 LEU H 1 1
19 41689 1 1 93 LEU HA H 42.127 29.118 21.800 1.00 . A A . 473 LEU HA 1 1
19 41690 1 1 93 LEU HB2 H 42.436 32.105 22.223 1.00 . A A . 473 LEU HB2 1 1
19 41691 1 1 93 LEU HB3 H 42.663 31.440 20.627 1.00 . A A . 473 LEU HB3 1 1
19 41692 1 1 93 LEU HD11 H 40.607 33.078 20.134 1.00 . A A . 473 LEU HD11 1 1
19 41693 1 1 93 LEU HD12 H 40.368 33.346 21.884 1.00 . A A . 473 LEU HD12 1 1
19 41694 1 1 93 LEU HD13 H 39.055 32.687 20.898 1.00 . A A . 473 LEU HD13 1 1
19 41695 1 1 93 LEU HD21 H 40.761 30.750 19.238 1.00 . A A . 473 LEU HD21 1 1
19 41696 1 1 93 LEU HD22 H 39.173 30.456 19.977 1.00 . A A . 473 LEU HD22 1 1
19 41697 1 1 93 LEU HD23 H 40.512 29.371 20.336 1.00 . A A . 473 LEU HD23 1 1
19 41698 1 1 93 LEU HG H 40.095 30.922 22.205 1.00 . A A . 473 LEU HG 1 1
19 41699 1 1 93 LEU N N 42.506 30.001 23.656 1.00 . A A . 473 LEU N 1 1
19 41700 1 1 93 LEU O O 45.056 29.872 22.707 1.00 . A A . 473 LEU O 1 1
19 41701 1 1 94 PRO C C 46.833 30.004 20.023 1.00 . A A . 474 PRO C 1 1
19 41702 1 1 94 PRO CA C 45.864 28.829 20.258 1.00 . A A . 474 PRO CA 1 1
19 41703 1 1 94 PRO CB C 45.698 27.953 19.012 1.00 . A A . 474 PRO CB 1 1
19 41704 1 1 94 PRO CD C 43.565 28.863 19.584 1.00 . A A . 474 PRO CD 1 1
19 41705 1 1 94 PRO CG C 44.393 28.433 18.381 1.00 . A A . 474 PRO CG 1 1
19 41706 1 1 94 PRO HA H 46.270 28.219 21.060 1.00 . A A . 474 PRO HA 1 1
19 41707 1 1 94 PRO HB2 H 46.535 28.048 18.319 1.00 . A A . 474 PRO HB2 1 1
19 41708 1 1 94 PRO HB3 H 45.584 26.917 19.327 1.00 . A A . 474 PRO HB3 1 1
19 41709 1 1 94 PRO HD2 H 42.915 29.690 19.306 1.00 . A A . 474 PRO HD2 1 1
19 41710 1 1 94 PRO HD3 H 42.981 28.014 19.928 1.00 . A A . 474 PRO HD3 1 1
19 41711 1 1 94 PRO HG2 H 44.584 29.292 17.736 1.00 . A A . 474 PRO HG2 1 1
19 41712 1 1 94 PRO HG3 H 43.880 27.637 17.838 1.00 . A A . 474 PRO HG3 1 1
19 41713 1 1 94 PRO N N 44.503 29.227 20.631 1.00 . A A . 474 PRO N 1 1
19 41714 1 1 94 PRO O O 48.049 29.806 19.937 1.00 . A A . 474 PRO O 1 1
19 41715 1 1 95 ASN C C 46.355 33.671 20.245 1.00 . A A . 475 ASN C 1 1
19 41716 1 1 95 ASN CA C 47.090 32.446 19.672 1.00 . A A . 475 ASN CA 1 1
19 41717 1 1 95 ASN CB C 47.313 32.575 18.147 1.00 . A A . 475 ASN CB 1 1
19 41718 1 1 95 ASN CG C 48.461 33.495 17.758 1.00 . A A . 475 ASN CG 1 1
19 41719 1 1 95 ASN H H 45.311 31.321 20.017 1.00 . A A . 475 ASN H 1 1
19 41720 1 1 95 ASN HA H 48.056 32.352 20.171 1.00 . A A . 475 ASN HA 1 1
19 41721 1 1 95 ASN HB2 H 47.537 31.587 17.744 1.00 . A A . 475 ASN HB2 1 1
19 41722 1 1 95 ASN HB3 H 46.405 32.924 17.658 1.00 . A A . 475 ASN HB3 1 1
19 41723 1 1 95 ASN HD21 H 49.143 32.160 16.421 1.00 . A A . 475 ASN HD21 1 1
19 41724 1 1 95 ASN HD22 H 50.109 33.619 16.616 1.00 . A A . 475 ASN HD22 1 1
19 41725 1 1 95 ASN N N 46.310 31.228 19.912 1.00 . A A . 475 ASN N 1 1
19 41726 1 1 95 ASN ND2 N 49.275 33.082 16.824 1.00 . A A . 475 ASN ND2 1 1
19 41727 1 1 95 ASN O O 45.128 33.755 20.157 1.00 . A A . 475 ASN O 1 1
19 41728 1 1 95 ASN OD1 O 48.602 34.612 18.233 1.00 . A A . 475 ASN OD1 1 1
19 41729 1 1 96 GLU C C 45.854 36.616 19.829 1.00 . A A . 476 GLU C 1 1
19 41730 1 1 96 GLU CA C 46.575 36.008 21.036 1.00 . A A . 476 GLU CA 1 1
19 41731 1 1 96 GLU CB C 47.718 36.963 21.406 1.00 . A A . 476 GLU CB 1 1
19 41732 1 1 96 GLU CD C 49.847 37.293 22.728 1.00 . A A . 476 GLU CD 1 1
19 41733 1 1 96 GLU CG C 48.487 36.593 22.679 1.00 . A A . 476 GLU CG 1 1
19 41734 1 1 96 GLU H H 48.099 34.511 20.822 1.00 . A A . 476 GLU H 1 1
19 41735 1 1 96 GLU HA H 45.866 35.959 21.863 1.00 . A A . 476 GLU HA 1 1
19 41736 1 1 96 GLU HB2 H 48.414 36.983 20.566 1.00 . A A . 476 GLU HB2 1 1
19 41737 1 1 96 GLU HB3 H 47.313 37.969 21.531 1.00 . A A . 476 GLU HB3 1 1
19 41738 1 1 96 GLU HG2 H 47.898 36.891 23.545 1.00 . A A . 476 GLU HG2 1 1
19 41739 1 1 96 GLU HG3 H 48.636 35.515 22.730 1.00 . A A . 476 GLU HG3 1 1
19 41740 1 1 96 GLU N N 47.094 34.662 20.746 1.00 . A A . 476 GLU N 1 1
19 41741 1 1 96 GLU O O 44.798 37.218 19.996 1.00 . A A . 476 GLU O 1 1
19 41742 1 1 96 GLU OE1 O 50.779 36.765 23.380 1.00 . A A . 476 GLU OE1 1 1
19 41743 1 1 96 GLU OE2 O 50.024 38.372 22.118 1.00 . A A . 476 GLU OE2 1 1
19 41744 1 1 97 LYS C C 44.357 36.236 17.125 1.00 . A A . 477 LYS C 1 1
19 41745 1 1 97 LYS CA C 45.733 36.854 17.356 1.00 . A A . 477 LYS CA 1 1
19 41746 1 1 97 LYS CB C 46.652 36.548 16.163 1.00 . A A . 477 LYS CB 1 1
19 41747 1 1 97 LYS CD C 48.809 37.201 14.949 1.00 . A A . 477 LYS CD 1 1
19 41748 1 1 97 LYS CE C 49.277 35.762 14.710 1.00 . A A . 477 LYS CE 1 1
19 41749 1 1 97 LYS CG C 47.974 37.335 16.226 1.00 . A A . 477 LYS CG 1 1
19 41750 1 1 97 LYS H H 47.254 35.916 18.547 1.00 . A A . 477 LYS H 1 1
19 41751 1 1 97 LYS HA H 45.572 37.931 17.414 1.00 . A A . 477 LYS HA 1 1
19 41752 1 1 97 LYS HB2 H 46.853 35.476 16.131 1.00 . A A . 477 LYS HB2 1 1
19 41753 1 1 97 LYS HB3 H 46.126 36.812 15.245 1.00 . A A . 477 LYS HB3 1 1
19 41754 1 1 97 LYS HD2 H 48.221 37.546 14.098 1.00 . A A . 477 LYS HD2 1 1
19 41755 1 1 97 LYS HD3 H 49.681 37.850 15.047 1.00 . A A . 477 LYS HD3 1 1
19 41756 1 1 97 LYS HE2 H 49.890 35.448 15.559 1.00 . A A . 477 LYS HE2 1 1
19 41757 1 1 97 LYS HE3 H 48.408 35.102 14.649 1.00 . A A . 477 LYS HE3 1 1
19 41758 1 1 97 LYS HG2 H 47.751 38.391 16.368 1.00 . A A . 477 LYS HG2 1 1
19 41759 1 1 97 LYS HG3 H 48.569 37.001 17.075 1.00 . A A . 477 LYS HG3 1 1
19 41760 1 1 97 LYS HZ1 H 50.386 34.695 13.328 1.00 . A A . 477 LYS HZ1 1 1
19 41761 1 1 97 LYS HZ2 H 50.882 36.259 13.505 1.00 . A A . 477 LYS HZ2 1 1
19 41762 1 1 97 LYS HZ3 H 49.501 35.913 12.659 1.00 . A A . 477 LYS HZ3 1 1
19 41763 1 1 97 LYS N N 46.365 36.406 18.607 1.00 . A A . 477 LYS N 1 1
19 41764 1 1 97 LYS NZ N 50.063 35.651 13.463 1.00 . A A . 477 LYS NZ 1 1
19 41765 1 1 97 LYS O O 43.445 36.911 16.643 1.00 . A A . 477 LYS O 1 1
19 41766 1 1 98 ALA C C 41.899 34.964 18.440 1.00 . A A . 478 ALA C 1 1
19 41767 1 1 98 ALA CA C 42.877 34.318 17.439 1.00 . A A . 478 ALA CA 1 1
19 41768 1 1 98 ALA CB C 43.043 32.810 17.667 1.00 . A A . 478 ALA CB 1 1
19 41769 1 1 98 ALA H H 44.958 34.473 17.917 1.00 . A A . 478 ALA H 1 1
19 41770 1 1 98 ALA HA H 42.462 34.464 16.440 1.00 . A A . 478 ALA HA 1 1
19 41771 1 1 98 ALA HB1 H 43.713 32.393 16.914 1.00 . A A . 478 ALA HB1 1 1
19 41772 1 1 98 ALA HB2 H 43.444 32.613 18.659 1.00 . A A . 478 ALA HB2 1 1
19 41773 1 1 98 ALA HB3 H 42.072 32.323 17.580 1.00 . A A . 478 ALA HB3 1 1
19 41774 1 1 98 ALA N N 44.184 34.965 17.495 1.00 . A A . 478 ALA N 1 1
19 41775 1 1 98 ALA O O 40.761 35.252 18.079 1.00 . A A . 478 ALA O 1 1
19 41776 1 1 99 ALA C C 41.193 37.404 20.267 1.00 . A A . 479 ALA C 1 1
19 41777 1 1 99 ALA CA C 41.519 35.956 20.661 1.00 . A A . 479 ALA CA 1 1
19 41778 1 1 99 ALA CB C 42.224 35.915 22.017 1.00 . A A . 479 ALA CB 1 1
19 41779 1 1 99 ALA H H 43.311 35.065 19.894 1.00 . A A . 479 ALA H 1 1
19 41780 1 1 99 ALA HA H 40.566 35.434 20.758 1.00 . A A . 479 ALA HA 1 1
19 41781 1 1 99 ALA HB1 H 43.228 36.326 21.928 1.00 . A A . 479 ALA HB1 1 1
19 41782 1 1 99 ALA HB2 H 41.664 36.531 22.723 1.00 . A A . 479 ALA HB2 1 1
19 41783 1 1 99 ALA HB3 H 42.283 34.891 22.388 1.00 . A A . 479 ALA HB3 1 1
19 41784 1 1 99 ALA N N 42.345 35.270 19.664 1.00 . A A . 479 ALA N 1 1
19 41785 1 1 99 ALA O O 40.031 37.802 20.292 1.00 . A A . 479 ALA O 1 1
19 41786 1 1 100 ALA C C 41.077 39.787 18.298 1.00 . A A . 480 ALA C 1 1
19 41787 1 1 100 ALA CA C 42.038 39.590 19.485 1.00 . A A . 480 ALA CA 1 1
19 41788 1 1 100 ALA CB C 43.427 40.160 19.190 1.00 . A A . 480 ALA CB 1 1
19 41789 1 1 100 ALA H H 43.134 37.809 19.872 1.00 . A A . 480 ALA H 1 1
19 41790 1 1 100 ALA HA H 41.622 40.132 20.336 1.00 . A A . 480 ALA HA 1 1
19 41791 1 1 100 ALA HB1 H 44.076 40.032 20.058 1.00 . A A . 480 ALA HB1 1 1
19 41792 1 1 100 ALA HB2 H 43.868 39.650 18.332 1.00 . A A . 480 ALA HB2 1 1
19 41793 1 1 100 ALA HB3 H 43.343 41.224 18.973 1.00 . A A . 480 ALA HB3 1 1
19 41794 1 1 100 ALA N N 42.192 38.187 19.858 1.00 . A A . 480 ALA N 1 1
19 41795 1 1 100 ALA O O 40.418 40.826 18.222 1.00 . A A . 480 ALA O 1 1
19 41796 1 1 101 LYS C C 38.595 38.176 16.821 1.00 . A A . 481 LYS C 1 1
19 41797 1 1 101 LYS CA C 39.933 38.756 16.352 1.00 . A A . 481 LYS CA 1 1
19 41798 1 1 101 LYS CB C 40.527 38.031 15.136 1.00 . A A . 481 LYS CB 1 1
19 41799 1 1 101 LYS CD C 38.991 39.319 13.472 1.00 . A A . 481 LYS CD 1 1
19 41800 1 1 101 LYS CE C 39.977 40.497 13.397 1.00 . A A . 481 LYS CE 1 1
19 41801 1 1 101 LYS CG C 39.615 37.975 13.900 1.00 . A A . 481 LYS CG 1 1
19 41802 1 1 101 LYS H H 41.595 38.010 17.459 1.00 . A A . 481 LYS H 1 1
19 41803 1 1 101 LYS HA H 39.714 39.785 16.073 1.00 . A A . 481 LYS HA 1 1
19 41804 1 1 101 LYS HB2 H 41.455 38.533 14.860 1.00 . A A . 481 LYS HB2 1 1
19 41805 1 1 101 LYS HB3 H 40.779 37.007 15.419 1.00 . A A . 481 LYS HB3 1 1
19 41806 1 1 101 LYS HD2 H 38.505 39.188 12.503 1.00 . A A . 481 LYS HD2 1 1
19 41807 1 1 101 LYS HD3 H 38.207 39.574 14.186 1.00 . A A . 481 LYS HD3 1 1
19 41808 1 1 101 LYS HE2 H 39.408 41.416 13.226 1.00 . A A . 481 LYS HE2 1 1
19 41809 1 1 101 LYS HE3 H 40.494 40.603 14.353 1.00 . A A . 481 LYS HE3 1 1
19 41810 1 1 101 LYS HG2 H 40.202 37.578 13.073 1.00 . A A . 481 LYS HG2 1 1
19 41811 1 1 101 LYS HG3 H 38.809 37.271 14.105 1.00 . A A . 481 LYS HG3 1 1
19 41812 1 1 101 LYS HZ1 H 41.496 39.478 12.385 1.00 . A A . 481 LYS HZ1 1 1
19 41813 1 1 101 LYS HZ2 H 41.629 41.124 12.342 1.00 . A A . 481 LYS HZ2 1 1
19 41814 1 1 101 LYS HZ3 H 40.518 40.383 11.404 1.00 . A A . 481 LYS HZ3 1 1
19 41815 1 1 101 LYS N N 40.952 38.791 17.405 1.00 . A A . 481 LYS N 1 1
19 41816 1 1 101 LYS NZ N 40.973 40.346 12.316 1.00 . A A . 481 LYS NZ 1 1
19 41817 1 1 101 LYS O O 37.565 38.798 16.569 1.00 . A A . 481 LYS O 1 1
19 41818 1 1 102 ALA C C 36.570 37.508 19.005 1.00 . A A . 482 ALA C 1 1
19 41819 1 1 102 ALA CA C 37.326 36.516 18.095 1.00 . A A . 482 ALA CA 1 1
19 41820 1 1 102 ALA CB C 37.647 35.210 18.832 1.00 . A A . 482 ALA CB 1 1
19 41821 1 1 102 ALA H H 39.432 36.556 17.760 1.00 . A A . 482 ALA H 1 1
19 41822 1 1 102 ALA HA H 36.676 36.300 17.245 1.00 . A A . 482 ALA HA 1 1
19 41823 1 1 102 ALA HB1 H 38.159 34.523 18.156 1.00 . A A . 482 ALA HB1 1 1
19 41824 1 1 102 ALA HB2 H 38.288 35.409 19.689 1.00 . A A . 482 ALA HB2 1 1
19 41825 1 1 102 ALA HB3 H 36.720 34.744 19.172 1.00 . A A . 482 ALA HB3 1 1
19 41826 1 1 102 ALA N N 38.575 37.070 17.570 1.00 . A A . 482 ALA N 1 1
19 41827 1 1 102 ALA O O 35.344 37.558 18.985 1.00 . A A . 482 ALA O 1 1
19 41828 1 1 103 LEU C C 36.043 40.520 19.728 1.00 . A A . 483 LEU C 1 1
19 41829 1 1 103 LEU CA C 36.722 39.433 20.565 1.00 . A A . 483 LEU CA 1 1
19 41830 1 1 103 LEU CB C 37.849 40.080 21.382 1.00 . A A . 483 LEU CB 1 1
19 41831 1 1 103 LEU CD1 C 39.572 39.845 23.194 1.00 . A A . 483 LEU CD1 1 1
19 41832 1 1 103 LEU CD2 C 37.291 39.203 23.691 1.00 . A A . 483 LEU CD2 1 1
19 41833 1 1 103 LEU CG C 38.315 39.239 22.577 1.00 . A A . 483 LEU CG 1 1
19 41834 1 1 103 LEU H H 38.299 38.228 19.755 1.00 . A A . 483 LEU H 1 1
19 41835 1 1 103 LEU HA H 35.959 39.023 21.225 1.00 . A A . 483 LEU HA 1 1
19 41836 1 1 103 LEU HB2 H 38.682 40.267 20.700 1.00 . A A . 483 LEU HB2 1 1
19 41837 1 1 103 LEU HB3 H 37.506 41.037 21.764 1.00 . A A . 483 LEU HB3 1 1
19 41838 1 1 103 LEU HD11 H 40.354 39.933 22.439 1.00 . A A . 483 LEU HD11 1 1
19 41839 1 1 103 LEU HD12 H 39.937 39.192 23.987 1.00 . A A . 483 LEU HD12 1 1
19 41840 1 1 103 LEU HD13 H 39.338 40.823 23.613 1.00 . A A . 483 LEU HD13 1 1
19 41841 1 1 103 LEU HD21 H 37.150 40.196 24.112 1.00 . A A . 483 LEU HD21 1 1
19 41842 1 1 103 LEU HD22 H 37.637 38.504 24.453 1.00 . A A . 483 LEU HD22 1 1
19 41843 1 1 103 LEU HD23 H 36.347 38.860 23.293 1.00 . A A . 483 LEU HD23 1 1
19 41844 1 1 103 LEU HG H 38.498 38.216 22.264 1.00 . A A . 483 LEU HG 1 1
19 41845 1 1 103 LEU N N 37.291 38.354 19.750 1.00 . A A . 483 LEU N 1 1
19 41846 1 1 103 LEU O O 34.990 41.009 20.126 1.00 . A A . 483 LEU O 1 1
19 41847 1 1 104 LYS C C 34.715 41.304 17.065 1.00 . A A . 484 LYS C 1 1
19 41848 1 1 104 LYS CA C 36.016 41.851 17.645 1.00 . A A . 484 LYS CA 1 1
19 41849 1 1 104 LYS CB C 36.999 42.209 16.510 1.00 . A A . 484 LYS CB 1 1
19 41850 1 1 104 LYS CD C 37.787 44.564 17.072 1.00 . A A . 484 LYS CD 1 1
19 41851 1 1 104 LYS CE C 38.927 45.362 17.711 1.00 . A A . 484 LYS CE 1 1
19 41852 1 1 104 LYS CG C 38.176 43.083 16.967 1.00 . A A . 484 LYS CG 1 1
19 41853 1 1 104 LYS H H 37.485 40.428 18.319 1.00 . A A . 484 LYS H 1 1
19 41854 1 1 104 LYS HA H 35.746 42.759 18.183 1.00 . A A . 484 LYS HA 1 1
19 41855 1 1 104 LYS HB2 H 37.397 41.292 16.077 1.00 . A A . 484 LYS HB2 1 1
19 41856 1 1 104 LYS HB3 H 36.463 42.733 15.716 1.00 . A A . 484 LYS HB3 1 1
19 41857 1 1 104 LYS HD2 H 37.580 44.954 16.073 1.00 . A A . 484 LYS HD2 1 1
19 41858 1 1 104 LYS HD3 H 36.892 44.667 17.684 1.00 . A A . 484 LYS HD3 1 1
19 41859 1 1 104 LYS HE2 H 39.117 44.964 18.711 1.00 . A A . 484 LYS HE2 1 1
19 41860 1 1 104 LYS HE3 H 39.837 45.238 17.118 1.00 . A A . 484 LYS HE3 1 1
19 41861 1 1 104 LYS HG2 H 38.544 42.732 17.931 1.00 . A A . 484 LYS HG2 1 1
19 41862 1 1 104 LYS HG3 H 38.979 42.989 16.238 1.00 . A A . 484 LYS HG3 1 1
19 41863 1 1 104 LYS HZ1 H 37.670 46.907 18.249 1.00 . A A . 484 LYS HZ1 1 1
19 41864 1 1 104 LYS HZ2 H 38.571 47.233 16.889 1.00 . A A . 484 LYS HZ2 1 1
19 41865 1 1 104 LYS HZ3 H 39.248 47.289 18.397 1.00 . A A . 484 LYS HZ3 1 1
19 41866 1 1 104 LYS N N 36.629 40.898 18.586 1.00 . A A . 484 LYS N 1 1
19 41867 1 1 104 LYS NZ N 38.580 46.793 17.808 1.00 . A A . 484 LYS NZ 1 1
19 41868 1 1 104 LYS O O 33.736 42.042 16.967 1.00 . A A . 484 LYS O 1 1
19 41869 1 1 105 GLU C C 32.426 38.980 16.984 1.00 . A A . 485 GLU C 1 1
19 41870 1 1 105 GLU CA C 33.576 39.366 16.041 1.00 . A A . 485 GLU CA 1 1
19 41871 1 1 105 GLU CB C 34.073 38.150 15.237 1.00 . A A . 485 GLU CB 1 1
19 41872 1 1 105 GLU CD C 35.277 37.472 13.049 1.00 . A A . 485 GLU CD 1 1
19 41873 1 1 105 GLU CG C 34.885 38.603 14.014 1.00 . A A . 485 GLU CG 1 1
19 41874 1 1 105 GLU H H 35.572 39.503 16.842 1.00 . A A . 485 GLU H 1 1
19 41875 1 1 105 GLU HA H 33.140 40.069 15.329 1.00 . A A . 485 GLU HA 1 1
19 41876 1 1 105 GLU HB2 H 34.678 37.508 15.877 1.00 . A A . 485 GLU HB2 1 1
19 41877 1 1 105 GLU HB3 H 33.208 37.588 14.884 1.00 . A A . 485 GLU HB3 1 1
19 41878 1 1 105 GLU HG2 H 34.294 39.340 13.467 1.00 . A A . 485 GLU HG2 1 1
19 41879 1 1 105 GLU HG3 H 35.793 39.095 14.365 1.00 . A A . 485 GLU HG3 1 1
19 41880 1 1 105 GLU N N 34.709 40.022 16.709 1.00 . A A . 485 GLU N 1 1
19 41881 1 1 105 GLU O O 31.272 39.225 16.650 1.00 . A A . 485 GLU O 1 1
19 41882 1 1 105 GLU OE1 O 35.314 36.280 13.438 1.00 . A A . 485 GLU OE1 1 1
19 41883 1 1 105 GLU OE2 O 35.567 37.786 11.872 1.00 . A A . 485 GLU OE2 1 1
19 41884 1 1 106 ALA C C 31.082 39.003 19.999 1.00 . A A . 486 ALA C 1 1
19 41885 1 1 106 ALA CA C 31.717 37.913 19.107 1.00 . A A . 486 ALA CA 1 1
19 41886 1 1 106 ALA CB C 32.399 36.833 19.956 1.00 . A A . 486 ALA CB 1 1
19 41887 1 1 106 ALA H H 33.695 38.228 18.372 1.00 . A A . 486 ALA H 1 1
19 41888 1 1 106 ALA HA H 30.906 37.449 18.542 1.00 . A A . 486 ALA HA 1 1
19 41889 1 1 106 ALA HB1 H 33.166 37.284 20.590 1.00 . A A . 486 ALA HB1 1 1
19 41890 1 1 106 ALA HB2 H 31.658 36.342 20.588 1.00 . A A . 486 ALA HB2 1 1
19 41891 1 1 106 ALA HB3 H 32.861 36.090 19.304 1.00 . A A . 486 ALA HB3 1 1
19 41892 1 1 106 ALA N N 32.721 38.413 18.158 1.00 . A A . 486 ALA N 1 1
19 41893 1 1 106 ALA O O 30.076 38.763 20.671 1.00 . A A . 486 ALA O 1 1
19 41894 1 1 107 ASN C C 29.815 41.841 20.312 1.00 . A A . 487 ASN C 1 1
19 41895 1 1 107 ASN CA C 31.183 41.339 20.822 1.00 . A A . 487 ASN CA 1 1
19 41896 1 1 107 ASN CB C 32.300 42.406 20.842 1.00 . A A . 487 ASN CB 1 1
19 41897 1 1 107 ASN CG C 31.858 43.849 21.029 1.00 . A A . 487 ASN CG 1 1
19 41898 1 1 107 ASN H H 32.520 40.320 19.514 1.00 . A A . 487 ASN H 1 1
19 41899 1 1 107 ASN HA H 31.022 40.984 21.843 1.00 . A A . 487 ASN HA 1 1
19 41900 1 1 107 ASN HB2 H 33.017 42.153 21.622 1.00 . A A . 487 ASN HB2 1 1
19 41901 1 1 107 ASN HB3 H 32.832 42.370 19.894 1.00 . A A . 487 ASN HB3 1 1
19 41902 1 1 107 ASN HD21 H 31.032 43.528 22.857 1.00 . A A . 487 ASN HD21 1 1
19 41903 1 1 107 ASN HD22 H 31.049 45.171 22.245 1.00 . A A . 487 ASN HD22 1 1
19 41904 1 1 107 ASN N N 31.676 40.197 20.052 1.00 . A A . 487 ASN N 1 1
19 41905 1 1 107 ASN ND2 N 31.230 44.186 22.130 1.00 . A A . 487 ASN ND2 1 1
19 41906 1 1 107 ASN O O 29.725 42.590 19.340 1.00 . A A . 487 ASN O 1 1
19 41907 1 1 107 ASN OD1 O 32.118 44.712 20.203 1.00 . A A . 487 ASN OD1 1 1
19 41908 1 1 108 GLY C C 26.530 40.457 20.270 1.00 . A A . 488 GLY C 1 1
19 41909 1 1 108 GLY CA C 27.354 41.694 20.627 1.00 . A A . 488 GLY CA 1 1
19 41910 1 1 108 GLY H H 28.908 40.776 21.765 1.00 . A A . 488 GLY H 1 1
19 41911 1 1 108 GLY HA2 H 26.863 42.225 21.442 1.00 . A A . 488 GLY HA2 1 1
19 41912 1 1 108 GLY HA3 H 27.328 42.331 19.746 1.00 . A A . 488 GLY HA3 1 1
19 41913 1 1 108 GLY N N 28.748 41.425 21.004 1.00 . A A . 488 GLY N 1 1
19 41914 1 1 108 GLY O O 25.367 40.615 19.887 1.00 . A A . 488 GLY O 1 1
19 41915 1 1 109 TYR C C 25.318 37.644 20.767 1.00 . A A . 489 TYR C 1 1
19 41916 1 1 109 TYR CA C 26.459 38.047 19.828 1.00 . A A . 489 TYR CA 1 1
19 41917 1 1 109 TYR CB C 27.496 36.936 19.620 1.00 . A A . 489 TYR CB 1 1
19 41918 1 1 109 TYR CD1 C 26.391 34.643 19.362 1.00 . A A . 489 TYR CD1 1 1
19 41919 1 1 109 TYR CD2 C 26.857 35.975 17.381 1.00 . A A . 489 TYR CD2 1 1
19 41920 1 1 109 TYR CE1 C 25.762 33.671 18.551 1.00 . A A . 489 TYR CE1 1 1
19 41921 1 1 109 TYR CE2 C 26.229 35.012 16.568 1.00 . A A . 489 TYR CE2 1 1
19 41922 1 1 109 TYR CG C 26.922 35.808 18.777 1.00 . A A . 489 TYR CG 1 1
19 41923 1 1 109 TYR CZ C 25.652 33.870 17.156 1.00 . A A . 489 TYR CZ 1 1
19 41924 1 1 109 TYR H H 28.085 39.178 20.599 1.00 . A A . 489 TYR H 1 1
19 41925 1 1 109 TYR HA H 26.027 38.280 18.861 1.00 . A A . 489 TYR HA 1 1
19 41926 1 1 109 TYR HB2 H 28.348 37.353 19.082 1.00 . A A . 489 TYR HB2 1 1
19 41927 1 1 109 TYR HB3 H 27.864 36.581 20.584 1.00 . A A . 489 TYR HB3 1 1
19 41928 1 1 109 TYR HD1 H 26.454 34.507 20.433 1.00 . A A . 489 TYR HD1 1 1
19 41929 1 1 109 TYR HD2 H 27.297 36.853 16.924 1.00 . A A . 489 TYR HD2 1 1
19 41930 1 1 109 TYR HE1 H 25.349 32.772 18.980 1.00 . A A . 489 TYR HE1 1 1
19 41931 1 1 109 TYR HE2 H 26.198 35.147 15.498 1.00 . A A . 489 TYR HE2 1 1
19 41932 1 1 109 TYR HH H 24.723 33.370 15.529 1.00 . A A . 489 TYR HH 1 1
19 41933 1 1 109 TYR N N 27.104 39.249 20.354 1.00 . A A . 489 TYR N 1 1
19 41934 1 1 109 TYR O O 25.522 37.243 21.910 1.00 . A A . 489 TYR O 1 1
19 41935 1 1 109 TYR OH O 24.976 32.977 16.384 1.00 . A A . 489 TYR OH 1 1
19 41936 1 1 110 VAL C C 22.267 36.272 20.906 1.00 . A A . 490 VAL C 1 1
19 41937 1 1 110 VAL CA C 22.834 37.694 21.028 1.00 . A A . 490 VAL CA 1 1
19 41938 1 1 110 VAL CB C 21.922 38.891 20.686 1.00 . A A . 490 VAL CB 1 1
19 41939 1 1 110 VAL CG1 C 21.651 39.050 19.193 1.00 . A A . 490 VAL CG1 1 1
19 41940 1 1 110 VAL CG2 C 20.606 38.913 21.463 1.00 . A A . 490 VAL CG2 1 1
19 41941 1 1 110 VAL H H 24.024 38.161 19.332 1.00 . A A . 490 VAL H 1 1
19 41942 1 1 110 VAL HA H 23.070 37.803 22.076 1.00 . A A . 490 VAL HA 1 1
19 41943 1 1 110 VAL HB H 22.464 39.787 20.993 1.00 . A A . 490 VAL HB 1 1
19 41944 1 1 110 VAL HG11 H 21.192 38.150 18.790 1.00 . A A . 490 VAL HG11 1 1
19 41945 1 1 110 VAL HG12 H 20.989 39.901 19.038 1.00 . A A . 490 VAL HG12 1 1
19 41946 1 1 110 VAL HG13 H 22.592 39.259 18.688 1.00 . A A . 490 VAL HG13 1 1
19 41947 1 1 110 VAL HG21 H 20.079 39.847 21.263 1.00 . A A . 490 VAL HG21 1 1
19 41948 1 1 110 VAL HG22 H 19.971 38.085 21.158 1.00 . A A . 490 VAL HG22 1 1
19 41949 1 1 110 VAL HG23 H 20.813 38.863 22.528 1.00 . A A . 490 VAL HG23 1 1
19 41950 1 1 110 VAL N N 24.091 37.810 20.275 1.00 . A A . 490 VAL N 1 1
19 41951 1 1 110 VAL O O 21.218 36.007 20.309 1.00 . A A . 490 VAL O 1 1
19 41952 1 1 111 LEU C C 21.487 33.702 22.508 1.00 . A A . 491 LEU C 1 1
19 41953 1 1 111 LEU CA C 22.708 33.912 21.596 1.00 . A A . 491 LEU CA 1 1
19 41954 1 1 111 LEU CB C 23.965 33.186 22.119 1.00 . A A . 491 LEU CB 1 1
19 41955 1 1 111 LEU CD1 C 23.378 30.920 21.076 1.00 . A A . 491 LEU CD1 1 1
19 41956 1 1 111 LEU CD2 C 25.153 31.085 22.781 1.00 . A A . 491 LEU CD2 1 1
19 41957 1 1 111 LEU CG C 23.810 31.670 22.339 1.00 . A A . 491 LEU CG 1 1
19 41958 1 1 111 LEU H H 23.852 35.663 21.973 1.00 . A A . 491 LEU H 1 1
19 41959 1 1 111 LEU HA H 22.474 33.528 20.604 1.00 . A A . 491 LEU HA 1 1
19 41960 1 1 111 LEU HB2 H 24.784 33.349 21.422 1.00 . A A . 491 LEU HB2 1 1
19 41961 1 1 111 LEU HB3 H 24.257 33.642 23.069 1.00 . A A . 491 LEU HB3 1 1
19 41962 1 1 111 LEU HD11 H 24.090 31.094 20.270 1.00 . A A . 491 LEU HD11 1 1
19 41963 1 1 111 LEU HD12 H 22.387 31.239 20.758 1.00 . A A . 491 LEU HD12 1 1
19 41964 1 1 111 LEU HD13 H 23.332 29.850 21.280 1.00 . A A . 491 LEU HD13 1 1
19 41965 1 1 111 LEU HD21 H 25.061 30.008 22.918 1.00 . A A . 491 LEU HD21 1 1
19 41966 1 1 111 LEU HD22 H 25.462 31.544 23.721 1.00 . A A . 491 LEU HD22 1 1
19 41967 1 1 111 LEU HD23 H 25.913 31.279 22.023 1.00 . A A . 491 LEU HD23 1 1
19 41968 1 1 111 LEU HG H 23.078 31.495 23.126 1.00 . A A . 491 LEU HG 1 1
19 41969 1 1 111 LEU N N 23.028 35.336 21.481 1.00 . A A . 491 LEU N 1 1
19 41970 1 1 111 LEU O O 21.438 34.252 23.608 1.00 . A A . 491 LEU O 1 1
19 41971 1 1 112 PHE C C 18.464 34.007 23.236 1.00 . A A . 492 PHE C 1 1
19 41972 1 1 112 PHE CA C 19.228 32.735 22.801 1.00 . A A . 492 PHE CA 1 1
19 41973 1 1 112 PHE CB C 19.401 31.682 23.913 1.00 . A A . 492 PHE CB 1 1
19 41974 1 1 112 PHE CD1 C 18.612 29.547 22.778 1.00 . A A . 492 PHE CD1 1 1
19 41975 1 1 112 PHE CD2 C 20.857 29.629 23.717 1.00 . A A . 492 PHE CD2 1 1
19 41976 1 1 112 PHE CE1 C 18.837 28.222 22.359 1.00 . A A . 492 PHE CE1 1 1
19 41977 1 1 112 PHE CE2 C 21.083 28.304 23.300 1.00 . A A . 492 PHE CE2 1 1
19 41978 1 1 112 PHE CG C 19.626 30.257 23.449 1.00 . A A . 492 PHE CG 1 1
19 41979 1 1 112 PHE CZ C 20.074 27.604 22.614 1.00 . A A . 492 PHE CZ 1 1
19 41980 1 1 112 PHE H H 20.549 32.527 21.138 1.00 . A A . 492 PHE H 1 1
19 41981 1 1 112 PHE HA H 18.546 32.282 22.081 1.00 . A A . 492 PHE HA 1 1
19 41982 1 1 112 PHE HB2 H 20.227 31.991 24.547 1.00 . A A . 492 PHE HB2 1 1
19 41983 1 1 112 PHE HB3 H 18.507 31.663 24.535 1.00 . A A . 492 PHE HB3 1 1
19 41984 1 1 112 PHE HD1 H 17.660 30.018 22.584 1.00 . A A . 492 PHE HD1 1 1
19 41985 1 1 112 PHE HD2 H 21.624 30.174 24.249 1.00 . A A . 492 PHE HD2 1 1
19 41986 1 1 112 PHE HE1 H 18.058 27.682 21.839 1.00 . A A . 492 PHE HE1 1 1
19 41987 1 1 112 PHE HE2 H 22.030 27.823 23.499 1.00 . A A . 492 PHE HE2 1 1
19 41988 1 1 112 PHE HZ H 20.248 26.588 22.286 1.00 . A A . 492 PHE HZ 1 1
19 41989 1 1 112 PHE N N 20.482 32.942 22.059 1.00 . A A . 492 PHE N 1 1
19 41990 1 1 112 PHE O O 17.696 33.999 24.205 1.00 . A A . 492 PHE O 1 1
19 41991 1 1 113 GLY C C 18.983 37.251 23.934 1.00 . A A . 493 GLY C 1 1
19 41992 1 1 113 GLY CA C 18.176 36.450 22.901 1.00 . A A . 493 GLY CA 1 1
19 41993 1 1 113 GLY H H 19.311 35.065 21.743 1.00 . A A . 493 GLY H 1 1
19 41994 1 1 113 GLY HA2 H 18.111 37.043 21.991 1.00 . A A . 493 GLY HA2 1 1
19 41995 1 1 113 GLY HA3 H 17.162 36.330 23.284 1.00 . A A . 493 GLY HA3 1 1
19 41996 1 1 113 GLY N N 18.718 35.132 22.559 1.00 . A A . 493 GLY N 1 1
19 41997 1 1 113 GLY O O 18.474 38.275 24.399 1.00 . A A . 493 GLY O 1 1
19 41998 1 1 114 LYS C C 22.422 37.927 24.746 1.00 . A A . 494 LYS C 1 1
19 41999 1 1 114 LYS CA C 21.049 37.496 25.328 1.00 . A A . 494 LYS CA 1 1
19 42000 1 1 114 LYS CB C 21.202 36.516 26.509 1.00 . A A . 494 LYS CB 1 1
19 42001 1 1 114 LYS CD C 20.765 38.108 28.521 1.00 . A A . 494 LYS CD 1 1
19 42002 1 1 114 LYS CE C 19.525 37.359 29.024 1.00 . A A . 494 LYS CE 1 1
19 42003 1 1 114 LYS CG C 21.745 37.182 27.785 1.00 . A A . 494 LYS CG 1 1
19 42004 1 1 114 LYS H H 20.557 35.961 23.922 1.00 . A A . 494 LYS H 1 1
19 42005 1 1 114 LYS HA H 20.527 38.378 25.692 1.00 . A A . 494 LYS HA 1 1
19 42006 1 1 114 LYS HB2 H 20.241 36.046 26.728 1.00 . A A . 494 LYS HB2 1 1
19 42007 1 1 114 LYS HB3 H 21.879 35.708 26.214 1.00 . A A . 494 LYS HB3 1 1
19 42008 1 1 114 LYS HD2 H 21.287 38.540 29.376 1.00 . A A . 494 LYS HD2 1 1
19 42009 1 1 114 LYS HD3 H 20.463 38.927 27.867 1.00 . A A . 494 LYS HD3 1 1
19 42010 1 1 114 LYS HE2 H 18.932 37.024 28.169 1.00 . A A . 494 LYS HE2 1 1
19 42011 1 1 114 LYS HE3 H 19.846 36.475 29.582 1.00 . A A . 494 LYS HE3 1 1
19 42012 1 1 114 LYS HG2 H 22.052 36.396 28.477 1.00 . A A . 494 LYS HG2 1 1
19 42013 1 1 114 LYS HG3 H 22.627 37.766 27.526 1.00 . A A . 494 LYS HG3 1 1
19 42014 1 1 114 LYS HZ1 H 17.882 37.714 30.233 1.00 . A A . 494 LYS HZ1 1 1
19 42015 1 1 114 LYS HZ2 H 18.395 39.060 29.419 1.00 . A A . 494 LYS HZ2 1 1
19 42016 1 1 114 LYS HZ3 H 19.218 38.485 30.738 1.00 . A A . 494 LYS HZ3 1 1
19 42017 1 1 114 LYS N N 20.205 36.834 24.309 1.00 . A A . 494 LYS N 1 1
19 42018 1 1 114 LYS NZ N 18.700 38.218 29.902 1.00 . A A . 494 LYS NZ 1 1
19 42019 1 1 114 LYS O O 23.170 37.054 24.309 1.00 . A A . 494 LYS O 1 1
19 42020 1 1 115 PRO C C 25.244 39.448 24.875 1.00 . A A . 495 PRO C 1 1
19 42021 1 1 115 PRO CA C 23.990 39.724 24.014 1.00 . A A . 495 PRO CA 1 1
19 42022 1 1 115 PRO CB C 23.760 41.226 23.803 1.00 . A A . 495 PRO CB 1 1
19 42023 1 1 115 PRO CD C 21.959 40.362 25.123 1.00 . A A . 495 PRO CD 1 1
19 42024 1 1 115 PRO CG C 22.815 41.616 24.938 1.00 . A A . 495 PRO CG 1 1
19 42025 1 1 115 PRO HA H 24.103 39.274 23.022 1.00 . A A . 495 PRO HA 1 1
19 42026 1 1 115 PRO HB2 H 24.687 41.797 23.835 1.00 . A A . 495 PRO HB2 1 1
19 42027 1 1 115 PRO HB3 H 23.256 41.384 22.848 1.00 . A A . 495 PRO HB3 1 1
19 42028 1 1 115 PRO HD2 H 21.685 40.253 26.173 1.00 . A A . 495 PRO HD2 1 1
19 42029 1 1 115 PRO HD3 H 21.062 40.438 24.506 1.00 . A A . 495 PRO HD3 1 1
19 42030 1 1 115 PRO HG2 H 23.386 41.812 25.846 1.00 . A A . 495 PRO HG2 1 1
19 42031 1 1 115 PRO HG3 H 22.211 42.486 24.678 1.00 . A A . 495 PRO HG3 1 1
19 42032 1 1 115 PRO N N 22.763 39.234 24.666 1.00 . A A . 495 PRO N 1 1
19 42033 1 1 115 PRO O O 25.420 40.040 25.943 1.00 . A A . 495 PRO O 1 1
19 42034 1 1 116 MET C C 28.423 39.107 25.326 1.00 . A A . 496 MET C 1 1
19 42035 1 1 116 MET CA C 27.285 38.071 25.183 1.00 . A A . 496 MET CA 1 1
19 42036 1 1 116 MET CB C 27.769 36.778 24.506 1.00 . A A . 496 MET CB 1 1
19 42037 1 1 116 MET CE C 28.649 33.688 24.096 1.00 . A A . 496 MET CE 1 1
19 42038 1 1 116 MET CG C 26.716 35.660 24.536 1.00 . A A . 496 MET CG 1 1
19 42039 1 1 116 MET H H 25.941 38.072 23.558 1.00 . A A . 496 MET H 1 1
19 42040 1 1 116 MET HA H 26.942 37.811 26.186 1.00 . A A . 496 MET HA 1 1
19 42041 1 1 116 MET HB2 H 28.034 36.989 23.472 1.00 . A A . 496 MET HB2 1 1
19 42042 1 1 116 MET HB3 H 28.650 36.414 25.019 1.00 . A A . 496 MET HB3 1 1
19 42043 1 1 116 MET HE1 H 29.442 34.363 23.776 1.00 . A A . 496 MET HE1 1 1
19 42044 1 1 116 MET HE2 H 28.598 33.668 25.183 1.00 . A A . 496 MET HE2 1 1
19 42045 1 1 116 MET HE3 H 28.844 32.685 23.718 1.00 . A A . 496 MET HE3 1 1
19 42046 1 1 116 MET HG2 H 26.617 35.301 25.560 1.00 . A A . 496 MET HG2 1 1
19 42047 1 1 116 MET HG3 H 25.747 36.061 24.239 1.00 . A A . 496 MET HG3 1 1
19 42048 1 1 116 MET N N 26.134 38.566 24.422 1.00 . A A . 496 MET N 1 1
19 42049 1 1 116 MET O O 28.875 39.708 24.346 1.00 . A A . 496 MET O 1 1
19 42050 1 1 116 MET SD S 27.068 34.259 23.436 1.00 . A A . 496 MET SD 1 1
19 42051 1 1 117 VAL C C 31.383 39.559 26.817 1.00 . A A . 497 VAL C 1 1
19 42052 1 1 117 VAL CA C 30.009 40.230 26.913 1.00 . A A . 497 VAL CA 1 1
19 42053 1 1 117 VAL CB C 29.805 40.839 28.323 1.00 . A A . 497 VAL CB 1 1
19 42054 1 1 117 VAL CG1 C 30.836 41.933 28.623 1.00 . A A . 497 VAL CG1 1 1
19 42055 1 1 117 VAL CG2 C 28.427 41.447 28.564 1.00 . A A . 497 VAL CG2 1 1
19 42056 1 1 117 VAL H H 28.535 38.722 27.303 1.00 . A A . 497 VAL H 1 1
19 42057 1 1 117 VAL HA H 29.996 41.052 26.203 1.00 . A A . 497 VAL HA 1 1
19 42058 1 1 117 VAL HB H 29.924 40.044 29.056 1.00 . A A . 497 VAL HB 1 1
19 42059 1 1 117 VAL HG11 H 30.648 42.326 29.617 1.00 . A A . 497 VAL HG11 1 1
19 42060 1 1 117 VAL HG12 H 31.849 41.530 28.600 1.00 . A A . 497 VAL HG12 1 1
19 42061 1 1 117 VAL HG13 H 30.749 42.745 27.901 1.00 . A A . 497 VAL HG13 1 1
19 42062 1 1 117 VAL HG21 H 28.355 41.719 29.620 1.00 . A A . 497 VAL HG21 1 1
19 42063 1 1 117 VAL HG22 H 28.295 42.329 27.939 1.00 . A A . 497 VAL HG22 1 1
19 42064 1 1 117 VAL HG23 H 27.644 40.727 28.336 1.00 . A A . 497 VAL HG23 1 1
19 42065 1 1 117 VAL N N 28.921 39.292 26.556 1.00 . A A . 497 VAL N 1 1
19 42066 1 1 117 VAL O O 31.838 38.963 27.790 1.00 . A A . 497 VAL O 1 1
19 42067 1 1 118 VAL C C 34.549 39.871 25.682 1.00 . A A . 498 VAL C 1 1
19 42068 1 1 118 VAL CA C 33.344 38.980 25.382 1.00 . A A . 498 VAL CA 1 1
19 42069 1 1 118 VAL CB C 33.425 38.335 23.982 1.00 . A A . 498 VAL CB 1 1
19 42070 1 1 118 VAL CG1 C 34.394 37.142 23.977 1.00 . A A . 498 VAL CG1 1 1
19 42071 1 1 118 VAL CG2 C 32.065 37.810 23.504 1.00 . A A . 498 VAL CG2 1 1
19 42072 1 1 118 VAL H H 31.595 40.095 24.884 1.00 . A A . 498 VAL H 1 1
19 42073 1 1 118 VAL HA H 33.442 38.151 26.076 1.00 . A A . 498 VAL HA 1 1
19 42074 1 1 118 VAL HB H 33.761 39.084 23.258 1.00 . A A . 498 VAL HB 1 1
19 42075 1 1 118 VAL HG11 H 35.323 37.385 24.489 1.00 . A A . 498 VAL HG11 1 1
19 42076 1 1 118 VAL HG12 H 33.949 36.289 24.490 1.00 . A A . 498 VAL HG12 1 1
19 42077 1 1 118 VAL HG13 H 34.632 36.867 22.948 1.00 . A A . 498 VAL HG13 1 1
19 42078 1 1 118 VAL HG21 H 31.606 37.202 24.281 1.00 . A A . 498 VAL HG21 1 1
19 42079 1 1 118 VAL HG22 H 31.405 38.640 23.245 1.00 . A A . 498 VAL HG22 1 1
19 42080 1 1 118 VAL HG23 H 32.198 37.196 22.620 1.00 . A A . 498 VAL HG23 1 1
19 42081 1 1 118 VAL N N 32.035 39.615 25.651 1.00 . A A . 498 VAL N 1 1
19 42082 1 1 118 VAL O O 34.597 41.010 25.219 1.00 . A A . 498 VAL O 1 1
19 42083 1 1 119 GLN C C 37.930 39.320 27.149 1.00 . A A . 499 GLN C 1 1
19 42084 1 1 119 GLN CA C 36.636 40.146 26.981 1.00 . A A . 499 GLN CA 1 1
19 42085 1 1 119 GLN CB C 36.154 40.746 28.309 1.00 . A A . 499 GLN CB 1 1
19 42086 1 1 119 GLN CD C 36.627 42.517 30.080 1.00 . A A . 499 GLN CD 1 1
19 42087 1 1 119 GLN CG C 37.196 41.656 28.963 1.00 . A A . 499 GLN CG 1 1
19 42088 1 1 119 GLN H H 35.413 38.419 26.812 1.00 . A A . 499 GLN H 1 1
19 42089 1 1 119 GLN HA H 36.855 40.968 26.296 1.00 . A A . 499 GLN HA 1 1
19 42090 1 1 119 GLN HB2 H 35.257 41.338 28.113 1.00 . A A . 499 GLN HB2 1 1
19 42091 1 1 119 GLN HB3 H 35.899 39.938 28.996 1.00 . A A . 499 GLN HB3 1 1
19 42092 1 1 119 GLN HE21 H 35.481 41.010 30.794 1.00 . A A . 499 GLN HE21 1 1
19 42093 1 1 119 GLN HE22 H 35.364 42.546 31.628 1.00 . A A . 499 GLN HE22 1 1
19 42094 1 1 119 GLN HG2 H 37.979 41.031 29.379 1.00 . A A . 499 GLN HG2 1 1
19 42095 1 1 119 GLN HG3 H 37.612 42.305 28.199 1.00 . A A . 499 GLN HG3 1 1
19 42096 1 1 119 GLN N N 35.522 39.360 26.444 1.00 . A A . 499 GLN N 1 1
19 42097 1 1 119 GLN NE2 N 35.755 41.972 30.895 1.00 . A A . 499 GLN NE2 1 1
19 42098 1 1 119 GLN O O 37.891 38.103 27.310 1.00 . A A . 499 GLN O 1 1
19 42099 1 1 119 GLN OE1 O 36.973 43.678 30.255 1.00 . A A . 499 GLN OE1 1 1
19 42100 1 1 120 PHE C C 40.360 38.692 28.909 1.00 . A A . 500 PHE C 1 1
19 42101 1 1 120 PHE CA C 40.376 39.358 27.520 1.00 . A A . 500 PHE CA 1 1
19 42102 1 1 120 PHE CB C 41.547 40.341 27.394 1.00 . A A . 500 PHE CB 1 1
19 42103 1 1 120 PHE CD1 C 40.607 42.702 27.602 1.00 . A A . 500 PHE CD1 1 1
19 42104 1 1 120 PHE CD2 C 41.960 41.812 29.416 1.00 . A A . 500 PHE CD2 1 1
19 42105 1 1 120 PHE CE1 C 40.451 43.905 28.310 1.00 . A A . 500 PHE CE1 1 1
19 42106 1 1 120 PHE CE2 C 41.809 43.022 30.119 1.00 . A A . 500 PHE CE2 1 1
19 42107 1 1 120 PHE CG C 41.363 41.647 28.151 1.00 . A A . 500 PHE CG 1 1
19 42108 1 1 120 PHE CZ C 41.053 44.068 29.567 1.00 . A A . 500 PHE CZ 1 1
19 42109 1 1 120 PHE H H 39.076 40.977 27.018 1.00 . A A . 500 PHE H 1 1
19 42110 1 1 120 PHE HA H 40.586 38.575 26.799 1.00 . A A . 500 PHE HA 1 1
19 42111 1 1 120 PHE HB2 H 42.462 39.842 27.722 1.00 . A A . 500 PHE HB2 1 1
19 42112 1 1 120 PHE HB3 H 41.683 40.573 26.336 1.00 . A A . 500 PHE HB3 1 1
19 42113 1 1 120 PHE HD1 H 40.162 42.606 26.622 1.00 . A A . 500 PHE HD1 1 1
19 42114 1 1 120 PHE HD2 H 42.558 41.019 29.844 1.00 . A A . 500 PHE HD2 1 1
19 42115 1 1 120 PHE HE1 H 39.886 44.719 27.878 1.00 . A A . 500 PHE HE1 1 1
19 42116 1 1 120 PHE HE2 H 42.295 43.158 31.075 1.00 . A A . 500 PHE HE2 1 1
19 42117 1 1 120 PHE HZ H 40.957 45.009 30.089 1.00 . A A . 500 PHE HZ 1 1
19 42118 1 1 120 PHE N N 39.095 39.977 27.141 1.00 . A A . 500 PHE N 1 1
19 42119 1 1 120 PHE O O 39.756 39.230 29.841 1.00 . A A . 500 PHE O 1 1
19 42120 1 1 121 ALA C C 41.771 37.753 31.448 1.00 . A A . 501 ALA C 1 1
19 42121 1 1 121 ALA CA C 41.126 36.863 30.368 1.00 . A A . 501 ALA CA 1 1
19 42122 1 1 121 ALA CB C 41.889 35.550 30.193 1.00 . A A . 501 ALA CB 1 1
19 42123 1 1 121 ALA H H 41.524 37.140 28.288 1.00 . A A . 501 ALA H 1 1
19 42124 1 1 121 ALA HA H 40.118 36.616 30.703 1.00 . A A . 501 ALA HA 1 1
19 42125 1 1 121 ALA HB1 H 41.993 35.046 31.153 1.00 . A A . 501 ALA HB1 1 1
19 42126 1 1 121 ALA HB2 H 41.330 34.895 29.527 1.00 . A A . 501 ALA HB2 1 1
19 42127 1 1 121 ALA HB3 H 42.880 35.757 29.785 1.00 . A A . 501 ALA HB3 1 1
19 42128 1 1 121 ALA N N 41.029 37.544 29.073 1.00 . A A . 501 ALA N 1 1
19 42129 1 1 121 ALA O O 42.474 38.716 31.146 1.00 . A A . 501 ALA O 1 1
19 42130 1 1 122 ARG C C 43.313 38.466 34.244 1.00 . A A . 502 ARG C 1 1
19 42131 1 1 122 ARG CA C 41.819 38.291 33.885 1.00 . A A . 502 ARG CA 1 1
19 42132 1 1 122 ARG CB C 40.913 37.848 35.053 1.00 . A A . 502 ARG CB 1 1
19 42133 1 1 122 ARG CD C 40.171 36.170 36.751 1.00 . A A . 502 ARG CD 1 1
19 42134 1 1 122 ARG CG C 41.219 36.469 35.667 1.00 . A A . 502 ARG CG 1 1
19 42135 1 1 122 ARG CZ C 40.570 34.791 38.805 1.00 . A A . 502 ARG CZ 1 1
19 42136 1 1 122 ARG H H 41.037 36.563 32.897 1.00 . A A . 502 ARG H 1 1
19 42137 1 1 122 ARG HA H 41.498 39.298 33.613 1.00 . A A . 502 ARG HA 1 1
19 42138 1 1 122 ARG HB2 H 40.966 38.600 35.840 1.00 . A A . 502 ARG HB2 1 1
19 42139 1 1 122 ARG HB3 H 39.883 37.825 34.678 1.00 . A A . 502 ARG HB3 1 1
19 42140 1 1 122 ARG HD2 H 40.135 37.018 37.433 1.00 . A A . 502 ARG HD2 1 1
19 42141 1 1 122 ARG HD3 H 39.190 36.083 36.282 1.00 . A A . 502 ARG HD3 1 1
19 42142 1 1 122 ARG HE H 40.370 34.050 36.980 1.00 . A A . 502 ARG HE 1 1
19 42143 1 1 122 ARG HG2 H 41.173 35.698 34.899 1.00 . A A . 502 ARG HG2 1 1
19 42144 1 1 122 ARG HG3 H 42.214 36.480 36.113 1.00 . A A . 502 ARG HG3 1 1
19 42145 1 1 122 ARG HH11 H 40.423 36.739 39.306 1.00 . A A . 502 ARG HH11 1 1
19 42146 1 1 122 ARG HH12 H 40.621 35.606 40.626 1.00 . A A . 502 ARG HH12 1 1
19 42147 1 1 122 ARG HH21 H 40.708 32.780 38.808 1.00 . A A . 502 ARG HH21 1 1
19 42148 1 1 122 ARG HH22 H 40.743 33.581 40.367 1.00 . A A . 502 ARG HH22 1 1
19 42149 1 1 122 ARG N N 41.534 37.425 32.724 1.00 . A A . 502 ARG N 1 1
19 42150 1 1 122 ARG NE N 40.452 34.923 37.494 1.00 . A A . 502 ARG NE 1 1
19 42151 1 1 122 ARG NH1 N 40.534 35.791 39.635 1.00 . A A . 502 ARG NH1 1 1
19 42152 1 1 122 ARG NH2 N 40.717 33.628 39.360 1.00 . A A . 502 ARG NH2 1 1
19 42153 1 1 122 ARG O O 43.636 39.025 35.294 1.00 . A A . 502 ARG O 1 1
19 42154 1 1 123 SER C C 46.141 39.602 33.033 1.00 . A A . 503 SER C 1 1
19 42155 1 1 123 SER CA C 45.676 38.183 33.423 1.00 . A A . 503 SER CA 1 1
19 42156 1 1 123 SER CB C 46.320 37.172 32.458 1.00 . A A . 503 SER CB 1 1
19 42157 1 1 123 SER H H 43.839 37.665 32.504 1.00 . A A . 503 SER H 1 1
19 42158 1 1 123 SER HA H 46.023 37.973 34.435 1.00 . A A . 503 SER HA 1 1
19 42159 1 1 123 SER HB2 H 45.984 37.380 31.441 1.00 . A A . 503 SER HB2 1 1
19 42160 1 1 123 SER HB3 H 47.402 37.281 32.493 1.00 . A A . 503 SER HB3 1 1
19 42161 1 1 123 SER HG H 46.406 35.661 33.672 1.00 . A A . 503 SER HG 1 1
19 42162 1 1 123 SER N N 44.214 38.022 33.368 1.00 . A A . 503 SER N 1 1
19 42163 1 1 123 SER O O 45.512 40.260 32.201 1.00 . A A . 503 SER O 1 1
19 42164 1 1 123 SER OG O 45.984 35.831 32.802 1.00 . A A . 503 SER OG 1 1
19 42165 1 1 124 ALA C C 48.453 41.340 31.766 1.00 . A A . 504 ALA C 1 1
19 42166 1 1 124 ALA CA C 47.919 41.333 33.213 1.00 . A A . 504 ALA CA 1 1
19 42167 1 1 124 ALA CB C 49.083 41.577 34.185 1.00 . A A . 504 ALA CB 1 1
19 42168 1 1 124 ALA H H 47.686 39.537 34.339 1.00 . A A . 504 ALA H 1 1
19 42169 1 1 124 ALA HA H 47.200 42.146 33.314 1.00 . A A . 504 ALA HA 1 1
19 42170 1 1 124 ALA HB1 H 49.547 42.542 33.979 1.00 . A A . 504 ALA HB1 1 1
19 42171 1 1 124 ALA HB2 H 48.736 41.570 35.215 1.00 . A A . 504 ALA HB2 1 1
19 42172 1 1 124 ALA HB3 H 49.830 40.792 34.062 1.00 . A A . 504 ALA HB3 1 1
19 42173 1 1 124 ALA N N 47.261 40.071 33.588 1.00 . A A . 504 ALA N 1 1
19 42174 1 1 124 ALA O O 48.729 40.277 31.200 1.00 . A A . 504 ALA O 1 1
19 42175 1 1 125 ARG C C 50.164 43.971 29.758 1.00 . A A . 505 ARG C 1 1
19 42176 1 1 125 ARG CA C 49.311 42.688 29.863 1.00 . A A . 505 ARG CA 1 1
19 42177 1 1 125 ARG CB C 48.226 42.574 28.774 1.00 . A A . 505 ARG CB 1 1
19 42178 1 1 125 ARG CD C 49.798 41.397 27.072 1.00 . A A . 505 ARG CD 1 1
19 42179 1 1 125 ARG CG C 48.758 42.504 27.330 1.00 . A A . 505 ARG CG 1 1
19 42180 1 1 125 ARG CZ C 49.976 39.238 28.347 1.00 . A A . 505 ARG CZ 1 1
19 42181 1 1 125 ARG H H 48.442 43.373 31.708 1.00 . A A . 505 ARG H 1 1
19 42182 1 1 125 ARG HA H 49.993 41.850 29.724 1.00 . A A . 505 ARG HA 1 1
19 42183 1 1 125 ARG HB2 H 47.634 41.675 28.960 1.00 . A A . 505 ARG HB2 1 1
19 42184 1 1 125 ARG HB3 H 47.550 43.426 28.855 1.00 . A A . 505 ARG HB3 1 1
19 42185 1 1 125 ARG HD2 H 50.001 41.353 25.999 1.00 . A A . 505 ARG HD2 1 1
19 42186 1 1 125 ARG HD3 H 50.723 41.682 27.570 1.00 . A A . 505 ARG HD3 1 1
19 42187 1 1 125 ARG HE H 48.451 39.758 27.159 1.00 . A A . 505 ARG HE 1 1
19 42188 1 1 125 ARG HG2 H 47.907 42.351 26.667 1.00 . A A . 505 ARG HG2 1 1
19 42189 1 1 125 ARG HG3 H 49.208 43.461 27.070 1.00 . A A . 505 ARG HG3 1 1
19 42190 1 1 125 ARG HH11 H 51.743 40.213 28.379 1.00 . A A . 505 ARG HH11 1 1
19 42191 1 1 125 ARG HH12 H 51.585 38.891 29.513 1.00 . A A . 505 ARG HH12 1 1
19 42192 1 1 125 ARG HH21 H 48.432 37.947 28.576 1.00 . A A . 505 ARG HH21 1 1
19 42193 1 1 125 ARG HH22 H 49.911 37.502 29.367 1.00 . A A . 505 ARG HH22 1 1
19 42194 1 1 125 ARG N N 48.679 42.531 31.186 1.00 . A A . 505 ARG N 1 1
19 42195 1 1 125 ARG NE N 49.341 40.067 27.529 1.00 . A A . 505 ARG NE 1 1
19 42196 1 1 125 ARG NH1 N 51.187 39.464 28.776 1.00 . A A . 505 ARG NH1 1 1
19 42197 1 1 125 ARG NH2 N 49.408 38.143 28.768 1.00 . A A . 505 ARG NH2 1 1
19 42198 1 1 125 ARG O O 49.687 44.997 29.262 1.00 . A A . 505 ARG O 1 1
19 42199 1 1 126 PRO C C 52.659 45.404 28.578 1.00 . A A . 506 PRO C 1 1
19 42200 1 1 126 PRO CA C 52.384 45.041 30.048 1.00 . A A . 506 PRO CA 1 1
19 42201 1 1 126 PRO CB C 53.670 44.588 30.752 1.00 . A A . 506 PRO CB 1 1
19 42202 1 1 126 PRO CD C 52.044 42.869 30.995 1.00 . A A . 506 PRO CD 1 1
19 42203 1 1 126 PRO CG C 53.191 43.536 31.747 1.00 . A A . 506 PRO CG 1 1
19 42204 1 1 126 PRO HA H 51.991 45.913 30.571 1.00 . A A . 506 PRO HA 1 1
19 42205 1 1 126 PRO HB2 H 54.348 44.123 30.033 1.00 . A A . 506 PRO HB2 1 1
19 42206 1 1 126 PRO HB3 H 54.160 45.419 31.258 1.00 . A A . 506 PRO HB3 1 1
19 42207 1 1 126 PRO HD2 H 52.435 42.099 30.328 1.00 . A A . 506 PRO HD2 1 1
19 42208 1 1 126 PRO HD3 H 51.345 42.430 31.707 1.00 . A A . 506 PRO HD3 1 1
19 42209 1 1 126 PRO HG2 H 53.978 42.825 32.002 1.00 . A A . 506 PRO HG2 1 1
19 42210 1 1 126 PRO HG3 H 52.807 44.028 32.641 1.00 . A A . 506 PRO HG3 1 1
19 42211 1 1 126 PRO N N 51.434 43.934 30.209 1.00 . A A . 506 PRO N 1 1
19 42212 1 1 126 PRO O O 52.411 44.603 27.672 1.00 . A A . 506 PRO O 1 1
19 42213 1 1 127 LYS C C 52.827 46.877 25.850 1.00 . A A . 507 LYS C 1 1
19 42214 1 1 127 LYS CA C 53.784 47.047 27.051 1.00 . A A . 507 LYS CA 1 1
19 42215 1 1 127 LYS CB C 55.168 46.375 26.882 1.00 . A A . 507 LYS CB 1 1
19 42216 1 1 127 LYS CD C 56.556 48.439 26.216 1.00 . A A . 507 LYS CD 1 1
19 42217 1 1 127 LYS CE C 57.752 48.842 25.345 1.00 . A A . 507 LYS CE 1 1
19 42218 1 1 127 LYS CG C 56.131 47.006 25.859 1.00 . A A . 507 LYS CG 1 1
19 42219 1 1 127 LYS H H 53.393 47.193 29.143 1.00 . A A . 507 LYS H 1 1
19 42220 1 1 127 LYS HA H 53.948 48.121 27.138 1.00 . A A . 507 LYS HA 1 1
19 42221 1 1 127 LYS HB2 H 55.677 46.379 27.846 1.00 . A A . 507 LYS HB2 1 1
19 42222 1 1 127 LYS HB3 H 55.018 45.330 26.607 1.00 . A A . 507 LYS HB3 1 1
19 42223 1 1 127 LYS HD2 H 55.722 49.119 26.041 1.00 . A A . 507 LYS HD2 1 1
19 42224 1 1 127 LYS HD3 H 56.847 48.487 27.268 1.00 . A A . 507 LYS HD3 1 1
19 42225 1 1 127 LYS HE2 H 58.607 48.217 25.613 1.00 . A A . 507 LYS HE2 1 1
19 42226 1 1 127 LYS HE3 H 57.507 48.648 24.298 1.00 . A A . 507 LYS HE3 1 1
19 42227 1 1 127 LYS HG2 H 57.024 46.380 25.822 1.00 . A A . 507 LYS HG2 1 1
19 42228 1 1 127 LYS HG3 H 55.685 47.006 24.865 1.00 . A A . 507 LYS HG3 1 1
19 42229 1 1 127 LYS HZ1 H 59.020 50.471 25.134 1.00 . A A . 507 LYS HZ1 1 1
19 42230 1 1 127 LYS HZ2 H 58.122 50.540 26.488 1.00 . A A . 507 LYS HZ2 1 1
19 42231 1 1 127 LYS HZ3 H 57.410 50.861 25.038 1.00 . A A . 507 LYS HZ3 1 1
19 42232 1 1 127 LYS N N 53.219 46.599 28.340 1.00 . A A . 507 LYS N 1 1
19 42233 1 1 127 LYS NZ N 58.099 50.270 25.506 1.00 . A A . 507 LYS NZ 1 1
19 42234 1 1 127 LYS O O 53.229 46.411 24.784 1.00 . A A . 507 LYS O 1 1
19 42235 1 1 128 GLN C C 50.153 48.553 24.426 1.00 . A A . 508 GLN C 1 1
19 42236 1 1 128 GLN CA C 50.533 47.151 24.938 1.00 . A A . 508 GLN CA 1 1
19 42237 1 1 128 GLN CB C 49.321 46.292 25.350 1.00 . A A . 508 GLN CB 1 1
19 42238 1 1 128 GLN CD C 47.020 46.246 26.435 1.00 . A A . 508 GLN CD 1 1
19 42239 1 1 128 GLN CG C 48.372 46.949 26.362 1.00 . A A . 508 GLN CG 1 1
19 42240 1 1 128 GLN H H 51.252 47.519 26.932 1.00 . A A . 508 GLN H 1 1
19 42241 1 1 128 GLN HA H 50.965 46.650 24.079 1.00 . A A . 508 GLN HA 1 1
19 42242 1 1 128 GLN HB2 H 48.760 46.062 24.443 1.00 . A A . 508 GLN HB2 1 1
19 42243 1 1 128 GLN HB3 H 49.676 45.343 25.755 1.00 . A A . 508 GLN HB3 1 1
19 42244 1 1 128 GLN HE21 H 47.120 46.027 28.453 1.00 . A A . 508 GLN HE21 1 1
19 42245 1 1 128 GLN HE22 H 45.637 45.491 27.666 1.00 . A A . 508 GLN HE22 1 1
19 42246 1 1 128 GLN HG2 H 48.841 46.964 27.344 1.00 . A A . 508 GLN HG2 1 1
19 42247 1 1 128 GLN HG3 H 48.167 47.974 26.059 1.00 . A A . 508 GLN HG3 1 1
19 42248 1 1 128 GLN N N 51.536 47.190 26.021 1.00 . A A . 508 GLN N 1 1
19 42249 1 1 128 GLN NE2 N 46.582 45.859 27.610 1.00 . A A . 508 GLN NE2 1 1
19 42250 1 1 128 GLN O O 50.712 49.562 24.864 1.00 . A A . 508 GLN O 1 1
19 42251 1 1 128 GLN OE1 O 46.332 46.065 25.438 1.00 . A A . 508 GLN OE1 1 1
19 42252 1 1 129 ASP C C 47.931 50.725 24.096 1.00 . A A . 509 ASP C 1 1
19 42253 1 1 129 ASP CA C 48.631 49.885 22.998 1.00 . A A . 509 ASP CA 1 1
19 42254 1 1 129 ASP CB C 47.649 49.606 21.848 1.00 . A A . 509 ASP CB 1 1
19 42255 1 1 129 ASP CG C 48.277 49.048 20.564 1.00 . A A . 509 ASP CG 1 1
19 42256 1 1 129 ASP H H 48.792 47.770 23.149 1.00 . A A . 509 ASP H 1 1
19 42257 1 1 129 ASP HA H 49.453 50.474 22.591 1.00 . A A . 509 ASP HA 1 1
19 42258 1 1 129 ASP HB2 H 46.900 48.902 22.210 1.00 . A A . 509 ASP HB2 1 1
19 42259 1 1 129 ASP HB3 H 47.137 50.536 21.605 1.00 . A A . 509 ASP HB3 1 1
19 42260 1 1 129 ASP N N 49.203 48.628 23.492 1.00 . A A . 509 ASP N 1 1
19 42261 1 1 129 ASP O O 47.254 50.147 24.957 1.00 . A A . 509 ASP O 1 1
19 42262 1 1 129 ASP OD1 O 48.061 49.651 19.485 1.00 . A A . 509 ASP OD1 1 1
19 42263 1 1 129 ASP OD2 O 48.946 47.985 20.594 1.00 . A A . 509 ASP OD2 1 1
19 42264 1 1 130 PRO C C 45.855 53.010 24.842 1.00 . A A . 510 PRO C 1 1
19 42265 1 1 130 PRO CA C 47.370 52.927 25.077 1.00 . A A . 510 PRO CA 1 1
19 42266 1 1 130 PRO CB C 48.009 54.307 24.926 1.00 . A A . 510 PRO CB 1 1
19 42267 1 1 130 PRO CD C 48.811 52.892 23.171 1.00 . A A . 510 PRO CD 1 1
19 42268 1 1 130 PRO CG C 48.397 54.340 23.447 1.00 . A A . 510 PRO CG 1 1
19 42269 1 1 130 PRO HA H 47.555 52.559 26.085 1.00 . A A . 510 PRO HA 1 1
19 42270 1 1 130 PRO HB2 H 47.315 55.106 25.194 1.00 . A A . 510 PRO HB2 1 1
19 42271 1 1 130 PRO HB3 H 48.907 54.366 25.542 1.00 . A A . 510 PRO HB3 1 1
19 42272 1 1 130 PRO HD2 H 48.591 52.634 22.134 1.00 . A A . 510 PRO HD2 1 1
19 42273 1 1 130 PRO HD3 H 49.876 52.773 23.373 1.00 . A A . 510 PRO HD3 1 1
19 42274 1 1 130 PRO HG2 H 47.524 54.595 22.843 1.00 . A A . 510 PRO HG2 1 1
19 42275 1 1 130 PRO HG3 H 49.212 55.038 23.256 1.00 . A A . 510 PRO HG3 1 1
19 42276 1 1 130 PRO N N 48.047 52.069 24.100 1.00 . A A . 510 PRO N 1 1
19 42277 1 1 130 PRO O O 45.375 52.804 23.720 1.00 . A A . 510 PRO O 1 1
19 42278 1 1 131 LYS C C 43.253 54.690 24.797 1.00 . A A . 511 LYS C 1 1
19 42279 1 1 131 LYS CA C 43.648 53.618 25.826 1.00 . A A . 511 LYS CA 1 1
19 42280 1 1 131 LYS CB C 43.071 53.918 27.224 1.00 . A A . 511 LYS CB 1 1
19 42281 1 1 131 LYS CD C 44.697 55.716 28.193 1.00 . A A . 511 LYS CD 1 1
19 42282 1 1 131 LYS CE C 45.414 56.524 27.108 1.00 . A A . 511 LYS CE 1 1
19 42283 1 1 131 LYS CG C 43.265 55.332 27.804 1.00 . A A . 511 LYS CG 1 1
19 42284 1 1 131 LYS H H 45.556 53.405 26.797 1.00 . A A . 511 LYS H 1 1
19 42285 1 1 131 LYS HA H 43.186 52.689 25.494 1.00 . A A . 511 LYS HA 1 1
19 42286 1 1 131 LYS HB2 H 41.994 53.752 27.172 1.00 . A A . 511 LYS HB2 1 1
19 42287 1 1 131 LYS HB3 H 43.463 53.188 27.934 1.00 . A A . 511 LYS HB3 1 1
19 42288 1 1 131 LYS HD2 H 44.641 56.328 29.092 1.00 . A A . 511 LYS HD2 1 1
19 42289 1 1 131 LYS HD3 H 45.271 54.821 28.426 1.00 . A A . 511 LYS HD3 1 1
19 42290 1 1 131 LYS HE2 H 45.518 55.913 26.210 1.00 . A A . 511 LYS HE2 1 1
19 42291 1 1 131 LYS HE3 H 44.805 57.396 26.852 1.00 . A A . 511 LYS HE3 1 1
19 42292 1 1 131 LYS HG2 H 42.852 56.076 27.125 1.00 . A A . 511 LYS HG2 1 1
19 42293 1 1 131 LYS HG3 H 42.670 55.375 28.715 1.00 . A A . 511 LYS HG3 1 1
19 42294 1 1 131 LYS HZ1 H 47.298 56.188 27.917 1.00 . A A . 511 LYS HZ1 1 1
19 42295 1 1 131 LYS HZ2 H 46.652 57.613 28.362 1.00 . A A . 511 LYS HZ2 1 1
19 42296 1 1 131 LYS HZ3 H 47.252 57.443 26.833 1.00 . A A . 511 LYS HZ3 1 1
19 42297 1 1 131 LYS N N 45.102 53.372 25.890 1.00 . A A . 511 LYS N 1 1
19 42298 1 1 131 LYS NZ N 46.743 56.968 27.578 1.00 . A A . 511 LYS NZ 1 1
19 42299 1 1 131 LYS O O 44.037 55.582 24.467 1.00 . A A . 511 LYS O 1 1
19 42300 1 1 132 GLU C C 39.939 55.506 23.302 1.00 . A A . 512 GLU C 1 1
19 42301 1 1 132 GLU CA C 41.478 55.465 23.241 1.00 . A A . 512 GLU CA 1 1
19 42302 1 1 132 GLU CB C 41.982 54.955 21.873 1.00 . A A . 512 GLU CB 1 1
19 42303 1 1 132 GLU CD C 42.040 57.135 20.451 1.00 . A A . 512 GLU CD 1 1
19 42304 1 1 132 GLU CG C 41.484 55.713 20.630 1.00 . A A . 512 GLU CG 1 1
19 42305 1 1 132 GLU H H 41.435 53.851 24.639 1.00 . A A . 512 GLU H 1 1
19 42306 1 1 132 GLU HA H 41.851 56.477 23.393 1.00 . A A . 512 GLU HA 1 1
19 42307 1 1 132 GLU HB2 H 43.072 54.960 21.866 1.00 . A A . 512 GLU HB2 1 1
19 42308 1 1 132 GLU HB3 H 41.665 53.916 21.767 1.00 . A A . 512 GLU HB3 1 1
19 42309 1 1 132 GLU HG2 H 41.773 55.129 19.754 1.00 . A A . 512 GLU HG2 1 1
19 42310 1 1 132 GLU HG3 H 40.394 55.751 20.644 1.00 . A A . 512 GLU HG3 1 1
19 42311 1 1 132 GLU N N 42.028 54.593 24.288 1.00 . A A . 512 GLU N 1 1
19 42312 1 1 132 GLU O O 39.302 54.461 23.472 1.00 . A A . 512 GLU O 1 1
19 42313 1 1 132 GLU OE1 O 41.751 57.742 19.393 1.00 . A A . 512 GLU OE1 1 1
19 42314 1 1 132 GLU OE2 O 42.749 57.677 21.334 1.00 . A A . 512 GLU OE2 1 1
19 42315 1 1 133 GLY C C 37.392 58.302 23.254 1.00 . A A . 513 GLY C 1 1
19 42316 1 1 133 GLY CA C 37.870 56.852 23.114 1.00 . A A . 513 GLY CA 1 1
19 42317 1 1 133 GLY H H 39.894 57.527 23.078 1.00 . A A . 513 GLY H 1 1
19 42318 1 1 133 GLY HA2 H 37.482 56.448 22.179 1.00 . A A . 513 GLY HA2 1 1
19 42319 1 1 133 GLY HA3 H 37.430 56.283 23.932 1.00 . A A . 513 GLY HA3 1 1
19 42320 1 1 133 GLY N N 39.331 56.688 23.143 1.00 . A A . 513 GLY N 1 1
19 42321 1 1 133 GLY O O 38.196 59.241 23.323 1.00 . A A . 513 GLY O 1 1
19 42322 1 1 134 LYS C C 35.540 60.041 25.168 1.00 . A A . 514 LYS C 1 1
19 42323 1 1 134 LYS CA C 35.428 59.777 23.656 1.00 . A A . 514 LYS CA 1 1
19 42324 1 1 134 LYS CB C 33.963 59.792 23.178 1.00 . A A . 514 LYS CB 1 1
19 42325 1 1 134 LYS CD C 32.344 59.711 21.229 1.00 . A A . 514 LYS CD 1 1
19 42326 1 1 134 LYS CE C 32.128 59.870 19.717 1.00 . A A . 514 LYS CE 1 1
19 42327 1 1 134 LYS CG C 33.823 59.709 21.648 1.00 . A A . 514 LYS CG 1 1
19 42328 1 1 134 LYS H H 35.468 57.680 23.267 1.00 . A A . 514 LYS H 1 1
19 42329 1 1 134 LYS HA H 35.951 60.592 23.153 1.00 . A A . 514 LYS HA 1 1
19 42330 1 1 134 LYS HB2 H 33.423 58.963 23.640 1.00 . A A . 514 LYS HB2 1 1
19 42331 1 1 134 LYS HB3 H 33.501 60.721 23.508 1.00 . A A . 514 LYS HB3 1 1
19 42332 1 1 134 LYS HD2 H 31.867 58.790 21.571 1.00 . A A . 514 LYS HD2 1 1
19 42333 1 1 134 LYS HD3 H 31.842 60.544 21.722 1.00 . A A . 514 LYS HD3 1 1
19 42334 1 1 134 LYS HE2 H 31.053 59.972 19.543 1.00 . A A . 514 LYS HE2 1 1
19 42335 1 1 134 LYS HE3 H 32.609 60.793 19.383 1.00 . A A . 514 LYS HE3 1 1
19 42336 1 1 134 LYS HG2 H 34.327 60.566 21.199 1.00 . A A . 514 LYS HG2 1 1
19 42337 1 1 134 LYS HG3 H 34.291 58.796 21.286 1.00 . A A . 514 LYS HG3 1 1
19 42338 1 1 134 LYS HZ1 H 33.648 58.632 18.975 1.00 . A A . 514 LYS HZ1 1 1
19 42339 1 1 134 LYS HZ2 H 32.359 58.801 17.952 1.00 . A A . 514 LYS HZ2 1 1
19 42340 1 1 134 LYS HZ3 H 32.257 57.844 19.276 1.00 . A A . 514 LYS HZ3 1 1
19 42341 1 1 134 LYS N N 36.069 58.498 23.295 1.00 . A A . 514 LYS N 1 1
19 42342 1 1 134 LYS NZ N 32.637 58.723 18.928 1.00 . A A . 514 LYS NZ 1 1
19 42343 1 1 134 LYS O O 35.685 59.097 25.949 1.00 . A A . 514 LYS O 1 1
19 42344 1 1 135 ARG C C 34.792 62.859 27.403 1.00 . A A . 515 ARG C 1 1
19 42345 1 1 135 ARG CA C 35.769 61.764 26.957 1.00 . A A . 515 ARG CA 1 1
19 42346 1 1 135 ARG CB C 37.244 62.202 27.052 1.00 . A A . 515 ARG CB 1 1
19 42347 1 1 135 ARG CD C 37.530 61.669 29.572 1.00 . A A . 515 ARG CD 1 1
19 42348 1 1 135 ARG CG C 37.714 62.684 28.436 1.00 . A A . 515 ARG CG 1 1
19 42349 1 1 135 ARG CZ C 37.730 59.191 29.723 1.00 . A A . 515 ARG CZ 1 1
19 42350 1 1 135 ARG H H 35.345 62.024 24.869 1.00 . A A . 515 ARG H 1 1
19 42351 1 1 135 ARG HA H 35.626 60.914 27.627 1.00 . A A . 515 ARG HA 1 1
19 42352 1 1 135 ARG HB2 H 37.873 61.366 26.743 1.00 . A A . 515 ARG HB2 1 1
19 42353 1 1 135 ARG HB3 H 37.417 63.011 26.341 1.00 . A A . 515 ARG HB3 1 1
19 42354 1 1 135 ARG HD2 H 37.987 62.077 30.477 1.00 . A A . 515 ARG HD2 1 1
19 42355 1 1 135 ARG HD3 H 36.462 61.546 29.756 1.00 . A A . 515 ARG HD3 1 1
19 42356 1 1 135 ARG HE H 38.946 60.349 28.644 1.00 . A A . 515 ARG HE 1 1
19 42357 1 1 135 ARG HG2 H 38.774 62.927 28.369 1.00 . A A . 515 ARG HG2 1 1
19 42358 1 1 135 ARG HG3 H 37.182 63.598 28.701 1.00 . A A . 515 ARG HG3 1 1
19 42359 1 1 135 ARG HH11 H 36.497 59.887 31.133 1.00 . A A . 515 ARG HH11 1 1
19 42360 1 1 135 ARG HH12 H 36.566 58.140 30.932 1.00 . A A . 515 ARG HH12 1 1
19 42361 1 1 135 ARG HH21 H 38.988 58.017 28.642 1.00 . A A . 515 ARG HH21 1 1
19 42362 1 1 135 ARG HH22 H 37.928 57.223 29.785 1.00 . A A . 515 ARG HH22 1 1
19 42363 1 1 135 ARG N N 35.506 61.314 25.576 1.00 . A A . 515 ARG N 1 1
19 42364 1 1 135 ARG NE N 38.144 60.360 29.267 1.00 . A A . 515 ARG NE 1 1
19 42365 1 1 135 ARG NH1 N 36.802 59.074 30.620 1.00 . A A . 515 ARG NH1 1 1
19 42366 1 1 135 ARG NH2 N 38.241 58.069 29.323 1.00 . A A . 515 ARG NH2 1 1
19 42367 1 1 135 ARG O O 34.734 63.934 26.790 1.00 . A A . 515 ARG O 1 1
19 42368 1 1 136 LYS C C 33.613 64.785 29.616 1.00 . A A . 516 LYS C 1 1
19 42369 1 1 136 LYS CA C 33.036 63.484 29.065 1.00 . A A . 516 LYS CA 1 1
19 42370 1 1 136 LYS CB C 32.171 62.734 30.096 1.00 . A A . 516 LYS CB 1 1
19 42371 1 1 136 LYS CD C 31.894 61.613 32.325 1.00 . A A . 516 LYS CD 1 1
19 42372 1 1 136 LYS CE C 32.517 61.099 33.627 1.00 . A A . 516 LYS CE 1 1
19 42373 1 1 136 LYS CG C 32.904 62.260 31.365 1.00 . A A . 516 LYS CG 1 1
19 42374 1 1 136 LYS H H 34.112 61.645 28.857 1.00 . A A . 516 LYS H 1 1
19 42375 1 1 136 LYS HA H 32.366 63.783 28.260 1.00 . A A . 516 LYS HA 1 1
19 42376 1 1 136 LYS HB2 H 31.356 63.396 30.395 1.00 . A A . 516 LYS HB2 1 1
19 42377 1 1 136 LYS HB3 H 31.723 61.868 29.606 1.00 . A A . 516 LYS HB3 1 1
19 42378 1 1 136 LYS HD2 H 31.141 62.357 32.588 1.00 . A A . 516 LYS HD2 1 1
19 42379 1 1 136 LYS HD3 H 31.387 60.788 31.821 1.00 . A A . 516 LYS HD3 1 1
19 42380 1 1 136 LYS HE2 H 33.044 61.915 34.129 1.00 . A A . 516 LYS HE2 1 1
19 42381 1 1 136 LYS HE3 H 31.699 60.778 34.278 1.00 . A A . 516 LYS HE3 1 1
19 42382 1 1 136 LYS HG2 H 33.678 61.543 31.099 1.00 . A A . 516 LYS HG2 1 1
19 42383 1 1 136 LYS HG3 H 33.365 63.110 31.864 1.00 . A A . 516 LYS HG3 1 1
19 42384 1 1 136 LYS HZ1 H 33.502 59.395 34.256 1.00 . A A . 516 LYS HZ1 1 1
19 42385 1 1 136 LYS HZ2 H 34.363 60.264 33.155 1.00 . A A . 516 LYS HZ2 1 1
19 42386 1 1 136 LYS HZ3 H 33.086 59.335 32.681 1.00 . A A . 516 LYS HZ3 1 1
19 42387 1 1 136 LYS N N 34.049 62.587 28.482 1.00 . A A . 516 LYS N 1 1
19 42388 1 1 136 LYS NZ N 33.431 59.955 33.411 1.00 . A A . 516 LYS NZ 1 1
19 42389 1 1 136 LYS O O 34.677 64.786 30.277 1.00 . A A . 516 LYS O 1 1
20 42390 1 1 1 SER C C 31.141 8.910 20.651 1.00 . A A . 381 SER C 1 1
20 42391 1 1 1 SER CA C 31.793 8.214 19.460 1.00 . A A . 381 SER CA 1 1
20 42392 1 1 1 SER CB C 31.825 9.159 18.262 1.00 . A A . 381 SER CB 1 1
20 42393 1 1 1 SER H1 H 30.146 7.176 18.811 1.00 . A A . 381 SER H1 1 1
20 42394 1 1 1 SER H2 H 31.038 6.340 19.906 1.00 . A A . 381 SER H2 1 1
20 42395 1 1 1 SER H3 H 31.564 6.492 18.359 1.00 . A A . 381 SER H3 1 1
20 42396 1 1 1 SER HA H 32.815 7.959 19.728 1.00 . A A . 381 SER HA 1 1
20 42397 1 1 1 SER HB2 H 30.809 9.452 17.993 1.00 . A A . 381 SER HB2 1 1
20 42398 1 1 1 SER HB3 H 32.396 10.050 18.526 1.00 . A A . 381 SER HB3 1 1
20 42399 1 1 1 SER HG H 33.281 8.998 16.981 1.00 . A A . 381 SER HG 1 1
20 42400 1 1 1 SER N N 31.089 6.969 19.114 1.00 . A A . 381 SER N 1 1
20 42401 1 1 1 SER O O 29.923 8.855 20.806 1.00 . A A . 381 SER O 1 1
20 42402 1 1 1 SER OG O 32.440 8.517 17.158 1.00 . A A . 381 SER OG 1 1
20 42403 1 1 2 ASP C C 31.884 11.800 22.811 1.00 . A A . 382 ASP C 1 1
20 42404 1 1 2 ASP CA C 31.511 10.306 22.700 1.00 . A A . 382 ASP CA 1 1
20 42405 1 1 2 ASP CB C 31.878 9.548 23.996 1.00 . A A . 382 ASP CB 1 1
20 42406 1 1 2 ASP CG C 33.319 9.025 24.153 1.00 . A A . 382 ASP CG 1 1
20 42407 1 1 2 ASP H H 32.942 9.515 21.330 1.00 . A A . 382 ASP H 1 1
20 42408 1 1 2 ASP HA H 30.420 10.325 22.689 1.00 . A A . 382 ASP HA 1 1
20 42409 1 1 2 ASP HB2 H 31.647 10.186 24.849 1.00 . A A . 382 ASP HB2 1 1
20 42410 1 1 2 ASP HB3 H 31.217 8.682 24.061 1.00 . A A . 382 ASP HB3 1 1
20 42411 1 1 2 ASP N N 31.942 9.584 21.485 1.00 . A A . 382 ASP N 1 1
20 42412 1 1 2 ASP O O 31.165 12.578 23.441 1.00 . A A . 382 ASP O 1 1
20 42413 1 1 2 ASP OD1 O 34.162 9.122 23.225 1.00 . A A . 382 ASP OD1 1 1
20 42414 1 1 2 ASP OD2 O 33.610 8.463 25.238 1.00 . A A . 382 ASP OD2 1 1
20 42415 1 1 3 GLU C C 33.965 14.197 20.989 1.00 . A A . 383 GLU C 1 1
20 42416 1 1 3 GLU CA C 33.587 13.571 22.352 1.00 . A A . 383 GLU CA 1 1
20 42417 1 1 3 GLU CB C 34.818 13.440 23.277 1.00 . A A . 383 GLU CB 1 1
20 42418 1 1 3 GLU CD C 33.674 13.913 25.560 1.00 . A A . 383 GLU CD 1 1
20 42419 1 1 3 GLU CG C 34.513 12.948 24.705 1.00 . A A . 383 GLU CG 1 1
20 42420 1 1 3 GLU H H 33.516 11.565 21.650 1.00 . A A . 383 GLU H 1 1
20 42421 1 1 3 GLU HA H 32.879 14.253 22.825 1.00 . A A . 383 GLU HA 1 1
20 42422 1 1 3 GLU HB2 H 35.516 12.738 22.819 1.00 . A A . 383 GLU HB2 1 1
20 42423 1 1 3 GLU HB3 H 35.330 14.399 23.349 1.00 . A A . 383 GLU HB3 1 1
20 42424 1 1 3 GLU HG2 H 34.020 11.976 24.665 1.00 . A A . 383 GLU HG2 1 1
20 42425 1 1 3 GLU HG3 H 35.468 12.797 25.212 1.00 . A A . 383 GLU HG3 1 1
20 42426 1 1 3 GLU N N 32.982 12.233 22.190 1.00 . A A . 383 GLU N 1 1
20 42427 1 1 3 GLU O O 33.734 13.585 19.944 1.00 . A A . 383 GLU O 1 1
20 42428 1 1 3 GLU OE1 O 33.533 15.113 25.207 1.00 . A A . 383 GLU OE1 1 1
20 42429 1 1 3 GLU OE2 O 33.213 13.487 26.650 1.00 . A A . 383 GLU OE2 1 1
20 42430 1 1 4 MET C C 34.273 16.282 18.599 1.00 . A A . 384 MET C 1 1
20 42431 1 1 4 MET CA C 35.203 16.040 19.820 1.00 . A A . 384 MET CA 1 1
20 42432 1 1 4 MET CB C 36.485 15.282 19.418 1.00 . A A . 384 MET CB 1 1
20 42433 1 1 4 MET CE C 38.816 17.533 19.984 1.00 . A A . 384 MET CE 1 1
20 42434 1 1 4 MET CG C 37.513 15.145 20.551 1.00 . A A . 384 MET CG 1 1
20 42435 1 1 4 MET H H 34.695 15.856 21.882 1.00 . A A . 384 MET H 1 1
20 42436 1 1 4 MET HA H 35.542 17.018 20.152 1.00 . A A . 384 MET HA 1 1
20 42437 1 1 4 MET HB2 H 36.230 14.284 19.063 1.00 . A A . 384 MET HB2 1 1
20 42438 1 1 4 MET HB3 H 36.955 15.816 18.592 1.00 . A A . 384 MET HB3 1 1
20 42439 1 1 4 MET HE1 H 39.285 18.449 20.339 1.00 . A A . 384 MET HE1 1 1
20 42440 1 1 4 MET HE2 H 39.578 16.891 19.541 1.00 . A A . 384 MET HE2 1 1
20 42441 1 1 4 MET HE3 H 38.069 17.787 19.233 1.00 . A A . 384 MET HE3 1 1
20 42442 1 1 4 MET HG2 H 37.107 14.473 21.309 1.00 . A A . 384 MET HG2 1 1
20 42443 1 1 4 MET HG3 H 38.401 14.670 20.138 1.00 . A A . 384 MET HG3 1 1
20 42444 1 1 4 MET N N 34.568 15.393 20.987 1.00 . A A . 384 MET N 1 1
20 42445 1 1 4 MET O O 34.209 15.443 17.689 1.00 . A A . 384 MET O 1 1
20 42446 1 1 4 MET SD S 38.025 16.681 21.376 1.00 . A A . 384 MET SD 1 1
20 42447 1 1 5 PRO C C 33.611 18.310 16.186 1.00 . A A . 385 PRO C 1 1
20 42448 1 1 5 PRO CA C 32.758 17.822 17.375 1.00 . A A . 385 PRO CA 1 1
20 42449 1 1 5 PRO CB C 31.841 18.934 17.898 1.00 . A A . 385 PRO CB 1 1
20 42450 1 1 5 PRO CD C 33.492 18.464 19.562 1.00 . A A . 385 PRO CD 1 1
20 42451 1 1 5 PRO CG C 32.709 19.625 18.948 1.00 . A A . 385 PRO CG 1 1
20 42452 1 1 5 PRO HA H 32.143 16.985 17.044 1.00 . A A . 385 PRO HA 1 1
20 42453 1 1 5 PRO HB2 H 31.526 19.621 17.112 1.00 . A A . 385 PRO HB2 1 1
20 42454 1 1 5 PRO HB3 H 30.970 18.489 18.383 1.00 . A A . 385 PRO HB3 1 1
20 42455 1 1 5 PRO HD2 H 34.484 18.812 19.852 1.00 . A A . 385 PRO HD2 1 1
20 42456 1 1 5 PRO HD3 H 32.957 18.076 20.431 1.00 . A A . 385 PRO HD3 1 1
20 42457 1 1 5 PRO HG2 H 33.398 20.315 18.460 1.00 . A A . 385 PRO HG2 1 1
20 42458 1 1 5 PRO HG3 H 32.106 20.148 19.692 1.00 . A A . 385 PRO HG3 1 1
20 42459 1 1 5 PRO N N 33.564 17.428 18.535 1.00 . A A . 385 PRO N 1 1
20 42460 1 1 5 PRO O O 34.784 18.657 16.340 1.00 . A A . 385 PRO O 1 1
20 42461 1 1 6 SER C C 32.561 19.723 12.966 1.00 . A A . 386 SER C 1 1
20 42462 1 1 6 SER CA C 33.578 18.861 13.736 1.00 . A A . 386 SER CA 1 1
20 42463 1 1 6 SER CB C 34.087 17.701 12.863 1.00 . A A . 386 SER CB 1 1
20 42464 1 1 6 SER H H 32.031 18.052 14.970 1.00 . A A . 386 SER H 1 1
20 42465 1 1 6 SER HA H 34.432 19.501 13.962 1.00 . A A . 386 SER HA 1 1
20 42466 1 1 6 SER HB2 H 33.253 17.050 12.595 1.00 . A A . 386 SER HB2 1 1
20 42467 1 1 6 SER HB3 H 34.517 18.110 11.947 1.00 . A A . 386 SER HB3 1 1
20 42468 1 1 6 SER HG H 34.595 16.357 14.143 1.00 . A A . 386 SER HG 1 1
20 42469 1 1 6 SER N N 32.994 18.374 15.001 1.00 . A A . 386 SER N 1 1
20 42470 1 1 6 SER O O 32.231 19.456 11.807 1.00 . A A . 386 SER O 1 1
20 42471 1 1 6 SER OG O 35.079 16.939 13.525 1.00 . A A . 386 SER OG 1 1
20 42472 1 1 7 GLU C C 30.911 22.953 13.830 1.00 . A A . 387 GLU C 1 1
20 42473 1 1 7 GLU CA C 30.948 21.612 13.080 1.00 . A A . 387 GLU CA 1 1
20 42474 1 1 7 GLU CB C 29.587 20.897 13.127 1.00 . A A . 387 GLU CB 1 1
20 42475 1 1 7 GLU CD C 28.335 22.101 11.193 1.00 . A A . 387 GLU CD 1 1
20 42476 1 1 7 GLU CG C 28.377 21.737 12.682 1.00 . A A . 387 GLU CG 1 1
20 42477 1 1 7 GLU H H 32.260 20.883 14.592 1.00 . A A . 387 GLU H 1 1
20 42478 1 1 7 GLU HA H 31.176 21.825 12.041 1.00 . A A . 387 GLU HA 1 1
20 42479 1 1 7 GLU HB2 H 29.629 19.994 12.518 1.00 . A A . 387 GLU HB2 1 1
20 42480 1 1 7 GLU HB3 H 29.415 20.589 14.157 1.00 . A A . 387 GLU HB3 1 1
20 42481 1 1 7 GLU HG2 H 27.483 21.154 12.895 1.00 . A A . 387 GLU HG2 1 1
20 42482 1 1 7 GLU HG3 H 28.327 22.645 13.282 1.00 . A A . 387 GLU HG3 1 1
20 42483 1 1 7 GLU N N 31.979 20.721 13.634 1.00 . A A . 387 GLU N 1 1
20 42484 1 1 7 GLU O O 30.729 22.983 15.047 1.00 . A A . 387 GLU O 1 1
20 42485 1 1 7 GLU OE1 O 27.541 23.000 10.827 1.00 . A A . 387 GLU OE1 1 1
20 42486 1 1 7 GLU OE2 O 29.027 21.469 10.357 1.00 . A A . 387 GLU OE2 1 1
20 42487 1 1 8 CYS C C 30.398 26.452 12.783 1.00 . A A . 388 CYS C 1 1
20 42488 1 1 8 CYS CA C 31.098 25.415 13.661 1.00 . A A . 388 CYS CA 1 1
20 42489 1 1 8 CYS CB C 32.549 25.797 14.015 1.00 . A A . 388 CYS CB 1 1
20 42490 1 1 8 CYS H H 31.240 23.972 12.110 1.00 . A A . 388 CYS H 1 1
20 42491 1 1 8 CYS HA H 30.515 25.442 14.587 1.00 . A A . 388 CYS HA 1 1
20 42492 1 1 8 CYS HB2 H 32.589 26.832 14.356 1.00 . A A . 388 CYS HB2 1 1
20 42493 1 1 8 CYS HB3 H 32.879 25.161 14.838 1.00 . A A . 388 CYS HB3 1 1
20 42494 1 1 8 CYS HG H 33.115 26.393 11.729 1.00 . A A . 388 CYS HG 1 1
20 42495 1 1 8 CYS N N 31.059 24.062 13.108 1.00 . A A . 388 CYS N 1 1
20 42496 1 1 8 CYS O O 30.072 26.209 11.616 1.00 . A A . 388 CYS O 1 1
20 42497 1 1 8 CYS SG S 33.695 25.570 12.619 1.00 . A A . 388 CYS SG 1 1
20 42498 1 1 9 ILE C C 29.906 29.332 11.625 1.00 . A A . 389 ILE C 1 1
20 42499 1 1 9 ILE CA C 29.284 28.663 12.847 1.00 . A A . 389 ILE CA 1 1
20 42500 1 1 9 ILE CB C 28.985 29.680 13.963 1.00 . A A . 389 ILE CB 1 1
20 42501 1 1 9 ILE CD1 C 27.053 31.092 14.749 1.00 . A A . 389 ILE CD1 1 1
20 42502 1 1 9 ILE CG1 C 27.825 30.597 13.539 1.00 . A A . 389 ILE CG1 1 1
20 42503 1 1 9 ILE CG2 C 30.207 30.531 14.357 1.00 . A A . 389 ILE CG2 1 1
20 42504 1 1 9 ILE H H 30.496 27.751 14.309 1.00 . A A . 389 ILE H 1 1
20 42505 1 1 9 ILE HA H 28.345 28.195 12.545 1.00 . A A . 389 ILE HA 1 1
20 42506 1 1 9 ILE HB H 28.667 29.120 14.844 1.00 . A A . 389 ILE HB 1 1
20 42507 1 1 9 ILE HD11 H 27.679 31.747 15.352 1.00 . A A . 389 ILE HD11 1 1
20 42508 1 1 9 ILE HD12 H 26.192 31.644 14.383 1.00 . A A . 389 ILE HD12 1 1
20 42509 1 1 9 ILE HD13 H 26.729 30.238 15.345 1.00 . A A . 389 ILE HD13 1 1
20 42510 1 1 9 ILE HG12 H 28.195 31.454 12.975 1.00 . A A . 389 ILE HG12 1 1
20 42511 1 1 9 ILE HG13 H 27.123 30.042 12.916 1.00 . A A . 389 ILE HG13 1 1
20 42512 1 1 9 ILE HG21 H 30.487 31.204 13.546 1.00 . A A . 389 ILE HG21 1 1
20 42513 1 1 9 ILE HG22 H 29.964 31.123 15.236 1.00 . A A . 389 ILE HG22 1 1
20 42514 1 1 9 ILE HG23 H 31.055 29.887 14.586 1.00 . A A . 389 ILE HG23 1 1
20 42515 1 1 9 ILE N N 30.138 27.612 13.377 1.00 . A A . 389 ILE N 1 1
20 42516 1 1 9 ILE O O 31.131 29.404 11.477 1.00 . A A . 389 ILE O 1 1
20 42517 1 1 10 SER C C 29.714 32.061 9.935 1.00 . A A . 390 SER C 1 1
20 42518 1 1 10 SER CA C 29.468 30.601 9.578 1.00 . A A . 390 SER CA 1 1
20 42519 1 1 10 SER CB C 28.407 30.522 8.479 1.00 . A A . 390 SER CB 1 1
20 42520 1 1 10 SER H H 28.065 29.771 10.946 1.00 . A A . 390 SER H 1 1
20 42521 1 1 10 SER HA H 30.402 30.160 9.233 1.00 . A A . 390 SER HA 1 1
20 42522 1 1 10 SER HB2 H 27.479 30.962 8.842 1.00 . A A . 390 SER HB2 1 1
20 42523 1 1 10 SER HB3 H 28.736 31.090 7.614 1.00 . A A . 390 SER HB3 1 1
20 42524 1 1 10 SER HG H 27.778 28.712 8.829 1.00 . A A . 390 SER HG 1 1
20 42525 1 1 10 SER N N 29.054 29.854 10.754 1.00 . A A . 390 SER N 1 1
20 42526 1 1 10 SER O O 29.015 32.631 10.777 1.00 . A A . 390 SER O 1 1
20 42527 1 1 10 SER OG O 28.196 29.186 8.076 1.00 . A A . 390 SER OG 1 1
20 42528 1 1 11 ARG C C 29.751 35.013 9.241 1.00 . A A . 391 ARG C 1 1
20 42529 1 1 11 ARG CA C 30.979 34.123 9.465 1.00 . A A . 391 ARG CA 1 1
20 42530 1 1 11 ARG CB C 32.139 34.513 8.541 1.00 . A A . 391 ARG CB 1 1
20 42531 1 1 11 ARG CD C 34.193 35.973 8.276 1.00 . A A . 391 ARG CD 1 1
20 42532 1 1 11 ARG CG C 33.067 35.534 9.216 1.00 . A A . 391 ARG CG 1 1
20 42533 1 1 11 ARG CZ C 35.609 34.692 6.655 1.00 . A A . 391 ARG CZ 1 1
20 42534 1 1 11 ARG H H 31.139 32.209 8.509 1.00 . A A . 391 ARG H 1 1
20 42535 1 1 11 ARG HA H 31.285 34.258 10.502 1.00 . A A . 391 ARG HA 1 1
20 42536 1 1 11 ARG HB2 H 32.718 33.619 8.302 1.00 . A A . 391 ARG HB2 1 1
20 42537 1 1 11 ARG HB3 H 31.746 34.924 7.610 1.00 . A A . 391 ARG HB3 1 1
20 42538 1 1 11 ARG HD2 H 33.731 36.463 7.421 1.00 . A A . 391 ARG HD2 1 1
20 42539 1 1 11 ARG HD3 H 34.822 36.699 8.794 1.00 . A A . 391 ARG HD3 1 1
20 42540 1 1 11 ARG HE H 35.133 34.046 8.458 1.00 . A A . 391 ARG HE 1 1
20 42541 1 1 11 ARG HG2 H 32.490 36.414 9.503 1.00 . A A . 391 ARG HG2 1 1
20 42542 1 1 11 ARG HG3 H 33.503 35.093 10.113 1.00 . A A . 391 ARG HG3 1 1
20 42543 1 1 11 ARG HH11 H 35.024 36.444 5.862 1.00 . A A . 391 ARG HH11 1 1
20 42544 1 1 11 ARG HH12 H 36.015 35.454 4.830 1.00 . A A . 391 ARG HH12 1 1
20 42545 1 1 11 ARG HH21 H 36.324 32.885 7.118 1.00 . A A . 391 ARG HH21 1 1
20 42546 1 1 11 ARG HH22 H 36.779 33.502 5.538 1.00 . A A . 391 ARG HH22 1 1
20 42547 1 1 11 ARG N N 30.660 32.706 9.252 1.00 . A A . 391 ARG N 1 1
20 42548 1 1 11 ARG NE N 35.020 34.835 7.826 1.00 . A A . 391 ARG NE 1 1
20 42549 1 1 11 ARG NH1 N 35.570 35.602 5.725 1.00 . A A . 391 ARG NH1 1 1
20 42550 1 1 11 ARG NH2 N 36.272 33.606 6.407 1.00 . A A . 391 ARG NH2 1 1
20 42551 1 1 11 ARG O O 29.478 35.860 10.079 1.00 . A A . 391 ARG O 1 1
20 42552 1 1 12 ARG C C 26.621 35.408 8.944 1.00 . A A . 392 ARG C 1 1
20 42553 1 1 12 ARG CA C 27.713 35.503 7.870 1.00 . A A . 392 ARG CA 1 1
20 42554 1 1 12 ARG CB C 27.170 35.027 6.504 1.00 . A A . 392 ARG CB 1 1
20 42555 1 1 12 ARG CD C 29.195 35.894 5.150 1.00 . A A . 392 ARG CD 1 1
20 42556 1 1 12 ARG CG C 27.667 35.822 5.279 1.00 . A A . 392 ARG CG 1 1
20 42557 1 1 12 ARG CZ C 30.057 37.560 3.480 1.00 . A A . 392 ARG CZ 1 1
20 42558 1 1 12 ARG H H 29.260 34.028 7.562 1.00 . A A . 392 ARG H 1 1
20 42559 1 1 12 ARG HA H 27.949 36.566 7.800 1.00 . A A . 392 ARG HA 1 1
20 42560 1 1 12 ARG HB2 H 27.404 33.970 6.364 1.00 . A A . 392 ARG HB2 1 1
20 42561 1 1 12 ARG HB3 H 26.082 35.103 6.520 1.00 . A A . 392 ARG HB3 1 1
20 42562 1 1 12 ARG HD2 H 29.603 36.534 5.934 1.00 . A A . 392 ARG HD2 1 1
20 42563 1 1 12 ARG HD3 H 29.602 34.897 5.286 1.00 . A A . 392 ARG HD3 1 1
20 42564 1 1 12 ARG HE H 29.659 35.668 3.082 1.00 . A A . 392 ARG HE 1 1
20 42565 1 1 12 ARG HG2 H 27.263 35.345 4.386 1.00 . A A . 392 ARG HG2 1 1
20 42566 1 1 12 ARG HG3 H 27.268 36.837 5.326 1.00 . A A . 392 ARG HG3 1 1
20 42567 1 1 12 ARG HH11 H 29.431 38.519 5.126 1.00 . A A . 392 ARG HH11 1 1
20 42568 1 1 12 ARG HH12 H 30.064 39.506 3.825 1.00 . A A . 392 ARG HH12 1 1
20 42569 1 1 12 ARG HH21 H 30.758 36.992 1.681 1.00 . A A . 392 ARG HH21 1 1
20 42570 1 1 12 ARG HH22 H 31.131 38.623 2.188 1.00 . A A . 392 ARG HH22 1 1
20 42571 1 1 12 ARG N N 28.957 34.768 8.192 1.00 . A A . 392 ARG N 1 1
20 42572 1 1 12 ARG NE N 29.621 36.362 3.819 1.00 . A A . 392 ARG NE 1 1
20 42573 1 1 12 ARG NH1 N 29.947 38.597 4.255 1.00 . A A . 392 ARG NH1 1 1
20 42574 1 1 12 ARG NH2 N 30.611 37.759 2.323 1.00 . A A . 392 ARG NH2 1 1
20 42575 1 1 12 ARG O O 25.835 36.347 9.088 1.00 . A A . 392 ARG O 1 1
20 42576 1 1 13 GLU C C 26.251 34.845 12.110 1.00 . A A . 393 GLU C 1 1
20 42577 1 1 13 GLU CA C 25.700 34.144 10.874 1.00 . A A . 393 GLU CA 1 1
20 42578 1 1 13 GLU CB C 25.509 32.661 11.221 1.00 . A A . 393 GLU CB 1 1
20 42579 1 1 13 GLU CD C 23.110 32.466 10.326 1.00 . A A . 393 GLU CD 1 1
20 42580 1 1 13 GLU CG C 24.557 31.960 10.261 1.00 . A A . 393 GLU CG 1 1
20 42581 1 1 13 GLU H H 27.249 33.590 9.501 1.00 . A A . 393 GLU H 1 1
20 42582 1 1 13 GLU HA H 24.724 34.589 10.672 1.00 . A A . 393 GLU HA 1 1
20 42583 1 1 13 GLU HB2 H 26.475 32.156 11.183 1.00 . A A . 393 GLU HB2 1 1
20 42584 1 1 13 GLU HB3 H 25.119 32.565 12.235 1.00 . A A . 393 GLU HB3 1 1
20 42585 1 1 13 GLU HG2 H 24.939 32.096 9.250 1.00 . A A . 393 GLU HG2 1 1
20 42586 1 1 13 GLU HG3 H 24.572 30.902 10.515 1.00 . A A . 393 GLU HG3 1 1
20 42587 1 1 13 GLU N N 26.568 34.307 9.693 1.00 . A A . 393 GLU N 1 1
20 42588 1 1 13 GLU O O 25.525 35.602 12.754 1.00 . A A . 393 GLU O 1 1
20 42589 1 1 13 GLU OE1 O 22.399 32.320 9.303 1.00 . A A . 393 GLU OE1 1 1
20 42590 1 1 13 GLU OE2 O 22.679 33.039 11.354 1.00 . A A . 393 GLU OE2 1 1
20 42591 1 1 14 LEU C C 28.177 36.795 13.434 1.00 . A A . 394 LEU C 1 1
20 42592 1 1 14 LEU CA C 28.201 35.261 13.549 1.00 . A A . 394 LEU CA 1 1
20 42593 1 1 14 LEU CB C 29.622 34.681 13.591 1.00 . A A . 394 LEU CB 1 1
20 42594 1 1 14 LEU CD1 C 29.701 34.607 16.146 1.00 . A A . 394 LEU CD1 1 1
20 42595 1 1 14 LEU CD2 C 31.771 34.397 14.820 1.00 . A A . 394 LEU CD2 1 1
20 42596 1 1 14 LEU CG C 30.395 35.056 14.865 1.00 . A A . 394 LEU CG 1 1
20 42597 1 1 14 LEU H H 28.058 33.920 11.922 1.00 . A A . 394 LEU H 1 1
20 42598 1 1 14 LEU HA H 27.669 34.990 14.458 1.00 . A A . 394 LEU HA 1 1
20 42599 1 1 14 LEU HB2 H 29.568 33.589 13.479 1.00 . A A . 394 LEU HB2 1 1
20 42600 1 1 14 LEU HB3 H 30.169 35.080 12.734 1.00 . A A . 394 LEU HB3 1 1
20 42601 1 1 14 LEU HD11 H 28.830 35.232 16.312 1.00 . A A . 394 LEU HD11 1 1
20 42602 1 1 14 LEU HD12 H 30.363 34.752 16.998 1.00 . A A . 394 LEU HD12 1 1
20 42603 1 1 14 LEU HD13 H 29.396 33.564 16.076 1.00 . A A . 394 LEU HD13 1 1
20 42604 1 1 14 LEU HD21 H 32.317 34.642 15.732 1.00 . A A . 394 LEU HD21 1 1
20 42605 1 1 14 LEU HD22 H 32.327 34.788 13.970 1.00 . A A . 394 LEU HD22 1 1
20 42606 1 1 14 LEU HD23 H 31.670 33.315 14.745 1.00 . A A . 394 LEU HD23 1 1
20 42607 1 1 14 LEU HG H 30.513 36.137 14.910 1.00 . A A . 394 LEU HG 1 1
20 42608 1 1 14 LEU N N 27.527 34.618 12.432 1.00 . A A . 394 LEU N 1 1
20 42609 1 1 14 LEU O O 27.834 37.483 14.387 1.00 . A A . 394 LEU O 1 1
20 42610 1 1 15 GLU C C 26.997 39.428 12.165 1.00 . A A . 395 GLU C 1 1
20 42611 1 1 15 GLU CA C 28.354 38.752 11.898 1.00 . A A . 395 GLU CA 1 1
20 42612 1 1 15 GLU CB C 28.678 38.929 10.408 1.00 . A A . 395 GLU CB 1 1
20 42613 1 1 15 GLU CD C 30.949 40.174 10.253 1.00 . A A . 395 GLU CD 1 1
20 42614 1 1 15 GLU CG C 30.179 38.859 10.074 1.00 . A A . 395 GLU CG 1 1
20 42615 1 1 15 GLU H H 28.691 36.684 11.491 1.00 . A A . 395 GLU H 1 1
20 42616 1 1 15 GLU HA H 29.112 39.272 12.480 1.00 . A A . 395 GLU HA 1 1
20 42617 1 1 15 GLU HB2 H 28.158 38.151 9.849 1.00 . A A . 395 GLU HB2 1 1
20 42618 1 1 15 GLU HB3 H 28.267 39.874 10.060 1.00 . A A . 395 GLU HB3 1 1
20 42619 1 1 15 GLU HG2 H 30.660 38.079 10.666 1.00 . A A . 395 GLU HG2 1 1
20 42620 1 1 15 GLU HG3 H 30.260 38.564 9.030 1.00 . A A . 395 GLU HG3 1 1
20 42621 1 1 15 GLU N N 28.411 37.322 12.231 1.00 . A A . 395 GLU N 1 1
20 42622 1 1 15 GLU O O 26.932 40.657 12.233 1.00 . A A . 395 GLU O 1 1
20 42623 1 1 15 GLU OE1 O 32.126 40.230 9.821 1.00 . A A . 395 GLU OE1 1 1
20 42624 1 1 15 GLU OE2 O 30.412 41.178 10.786 1.00 . A A . 395 GLU OE2 1 1
20 42625 1 1 16 LYS C C 24.416 39.454 14.102 1.00 . A A . 396 LYS C 1 1
20 42626 1 1 16 LYS CA C 24.557 39.174 12.608 1.00 . A A . 396 LYS CA 1 1
20 42627 1 1 16 LYS CB C 23.465 38.193 12.135 1.00 . A A . 396 LYS CB 1 1
20 42628 1 1 16 LYS CD C 22.533 39.426 10.103 1.00 . A A . 396 LYS CD 1 1
20 42629 1 1 16 LYS CE C 22.457 39.409 8.574 1.00 . A A . 396 LYS CE 1 1
20 42630 1 1 16 LYS CG C 23.307 38.200 10.616 1.00 . A A . 396 LYS CG 1 1
20 42631 1 1 16 LYS H H 26.028 37.666 12.138 1.00 . A A . 396 LYS H 1 1
20 42632 1 1 16 LYS HA H 24.410 40.136 12.119 1.00 . A A . 396 LYS HA 1 1
20 42633 1 1 16 LYS HB2 H 23.708 37.175 12.441 1.00 . A A . 396 LYS HB2 1 1
20 42634 1 1 16 LYS HB3 H 22.507 38.451 12.590 1.00 . A A . 396 LYS HB3 1 1
20 42635 1 1 16 LYS HD2 H 21.524 39.410 10.518 1.00 . A A . 396 LYS HD2 1 1
20 42636 1 1 16 LYS HD3 H 23.029 40.343 10.423 1.00 . A A . 396 LYS HD3 1 1
20 42637 1 1 16 LYS HE2 H 23.469 39.405 8.165 1.00 . A A . 396 LYS HE2 1 1
20 42638 1 1 16 LYS HE3 H 21.961 38.487 8.255 1.00 . A A . 396 LYS HE3 1 1
20 42639 1 1 16 LYS HG2 H 24.301 38.171 10.176 1.00 . A A . 396 LYS HG2 1 1
20 42640 1 1 16 LYS HG3 H 22.770 37.296 10.331 1.00 . A A . 396 LYS HG3 1 1
20 42641 1 1 16 LYS HZ1 H 20.752 40.567 8.392 1.00 . A A . 396 LYS HZ1 1 1
20 42642 1 1 16 LYS HZ2 H 21.682 40.584 7.043 1.00 . A A . 396 LYS HZ2 1 1
20 42643 1 1 16 LYS HZ3 H 22.135 41.455 8.368 1.00 . A A . 396 LYS HZ3 1 1
20 42644 1 1 16 LYS N N 25.899 38.665 12.245 1.00 . A A . 396 LYS N 1 1
20 42645 1 1 16 LYS NZ N 21.714 40.582 8.062 1.00 . A A . 396 LYS NZ 1 1
20 42646 1 1 16 LYS O O 23.735 40.404 14.498 1.00 . A A . 396 LYS O 1 1
20 42647 1 1 17 GLY C C 26.532 39.596 16.698 1.00 . A A . 397 GLY C 1 1
20 42648 1 1 17 GLY CA C 25.239 38.852 16.358 1.00 . A A . 397 GLY CA 1 1
20 42649 1 1 17 GLY H H 25.619 37.912 14.470 1.00 . A A . 397 GLY H 1 1
20 42650 1 1 17 GLY HA2 H 24.399 39.415 16.767 1.00 . A A . 397 GLY HA2 1 1
20 42651 1 1 17 GLY HA3 H 25.263 37.877 16.839 1.00 . A A . 397 GLY HA3 1 1
20 42652 1 1 17 GLY N N 25.082 38.647 14.918 1.00 . A A . 397 GLY N 1 1
20 42653 1 1 17 GLY O O 27.484 38.981 17.163 1.00 . A A . 397 GLY O 1 1
20 42654 1 1 18 ARG C C 27.448 43.209 16.769 1.00 . A A . 398 ARG C 1 1
20 42655 1 1 18 ARG CA C 27.794 41.732 16.560 1.00 . A A . 398 ARG CA 1 1
20 42656 1 1 18 ARG CB C 28.640 41.504 15.289 1.00 . A A . 398 ARG CB 1 1
20 42657 1 1 18 ARG CD C 30.852 41.828 14.098 1.00 . A A . 398 ARG CD 1 1
20 42658 1 1 18 ARG CG C 29.992 42.232 15.303 1.00 . A A . 398 ARG CG 1 1
20 42659 1 1 18 ARG CZ C 32.784 43.043 13.051 1.00 . A A . 398 ARG CZ 1 1
20 42660 1 1 18 ARG H H 25.729 41.385 16.182 1.00 . A A . 398 ARG H 1 1
20 42661 1 1 18 ARG HA H 28.376 41.388 17.417 1.00 . A A . 398 ARG HA 1 1
20 42662 1 1 18 ARG HB2 H 28.831 40.433 15.185 1.00 . A A . 398 ARG HB2 1 1
20 42663 1 1 18 ARG HB3 H 28.072 41.833 14.417 1.00 . A A . 398 ARG HB3 1 1
20 42664 1 1 18 ARG HD2 H 31.065 40.759 14.148 1.00 . A A . 398 ARG HD2 1 1
20 42665 1 1 18 ARG HD3 H 30.288 42.033 13.187 1.00 . A A . 398 ARG HD3 1 1
20 42666 1 1 18 ARG HE H 32.504 42.836 14.993 1.00 . A A . 398 ARG HE 1 1
20 42667 1 1 18 ARG HG2 H 29.825 43.309 15.267 1.00 . A A . 398 ARG HG2 1 1
20 42668 1 1 18 ARG HG3 H 30.527 41.984 16.221 1.00 . A A . 398 ARG HG3 1 1
20 42669 1 1 18 ARG HH11 H 31.849 41.993 11.601 1.00 . A A . 398 ARG HH11 1 1
20 42670 1 1 18 ARG HH12 H 33.152 43.067 11.093 1.00 . A A . 398 ARG HH12 1 1
20 42671 1 1 18 ARG HH21 H 33.727 44.415 14.116 1.00 . A A . 398 ARG HH21 1 1
20 42672 1 1 18 ARG HH22 H 34.164 44.321 12.407 1.00 . A A . 398 ARG HH22 1 1
20 42673 1 1 18 ARG N N 26.576 40.914 16.462 1.00 . A A . 398 ARG N 1 1
20 42674 1 1 18 ARG NE N 32.110 42.592 14.090 1.00 . A A . 398 ARG NE 1 1
20 42675 1 1 18 ARG NH1 N 32.568 42.677 11.824 1.00 . A A . 398 ARG NH1 1 1
20 42676 1 1 18 ARG NH2 N 33.718 43.925 13.231 1.00 . A A . 398 ARG NH2 1 1
20 42677 1 1 18 ARG O O 26.442 43.689 16.231 1.00 . A A . 398 ARG O 1 1
20 42678 1 1 19 ILE C C 29.598 46.042 17.432 1.00 . A A . 399 ILE C 1 1
20 42679 1 1 19 ILE CA C 28.241 45.378 17.713 1.00 . A A . 399 ILE CA 1 1
20 42680 1 1 19 ILE CB C 27.741 45.758 19.130 1.00 . A A . 399 ILE CB 1 1
20 42681 1 1 19 ILE CD1 C 28.523 45.827 21.591 1.00 . A A . 399 ILE CD1 1 1
20 42682 1 1 19 ILE CG1 C 28.543 45.074 20.259 1.00 . A A . 399 ILE CG1 1 1
20 42683 1 1 19 ILE CG2 C 26.242 45.450 19.276 1.00 . A A . 399 ILE CG2 1 1
20 42684 1 1 19 ILE H H 29.056 43.419 17.962 1.00 . A A . 399 ILE H 1 1
20 42685 1 1 19 ILE HA H 27.539 45.803 16.993 1.00 . A A . 399 ILE HA 1 1
20 42686 1 1 19 ILE HB H 27.859 46.837 19.235 1.00 . A A . 399 ILE HB 1 1
20 42687 1 1 19 ILE HD11 H 28.736 46.885 21.441 1.00 . A A . 399 ILE HD11 1 1
20 42688 1 1 19 ILE HD12 H 27.549 45.708 22.057 1.00 . A A . 399 ILE HD12 1 1
20 42689 1 1 19 ILE HD13 H 29.275 45.408 22.258 1.00 . A A . 399 ILE HD13 1 1
20 42690 1 1 19 ILE HG12 H 28.143 44.080 20.425 1.00 . A A . 399 ILE HG12 1 1
20 42691 1 1 19 ILE HG13 H 29.581 44.963 19.961 1.00 . A A . 399 ILE HG13 1 1
20 42692 1 1 19 ILE HG21 H 25.887 45.760 20.258 1.00 . A A . 399 ILE HG21 1 1
20 42693 1 1 19 ILE HG22 H 25.683 46.003 18.522 1.00 . A A . 399 ILE HG22 1 1
20 42694 1 1 19 ILE HG23 H 26.050 44.382 19.151 1.00 . A A . 399 ILE HG23 1 1
20 42695 1 1 19 ILE N N 28.294 43.920 17.516 1.00 . A A . 399 ILE N 1 1
20 42696 1 1 19 ILE O O 30.660 45.411 17.506 1.00 . A A . 399 ILE O 1 1
20 42697 1 1 20 SER C C 30.731 49.168 18.326 1.00 . A A . 400 SER C 1 1
20 42698 1 1 20 SER CA C 30.712 48.244 17.096 1.00 . A A . 400 SER CA 1 1
20 42699 1 1 20 SER CB C 30.662 49.047 15.794 1.00 . A A . 400 SER CB 1 1
20 42700 1 1 20 SER H H 28.634 47.761 17.062 1.00 . A A . 400 SER H 1 1
20 42701 1 1 20 SER HA H 31.637 47.667 17.097 1.00 . A A . 400 SER HA 1 1
20 42702 1 1 20 SER HB2 H 30.557 48.356 14.958 1.00 . A A . 400 SER HB2 1 1
20 42703 1 1 20 SER HB3 H 29.801 49.717 15.809 1.00 . A A . 400 SER HB3 1 1
20 42704 1 1 20 SER HG H 31.917 49.975 14.648 1.00 . A A . 400 SER HG 1 1
20 42705 1 1 20 SER N N 29.556 47.339 17.134 1.00 . A A . 400 SER N 1 1
20 42706 1 1 20 SER O O 29.775 49.205 19.107 1.00 . A A . 400 SER O 1 1
20 42707 1 1 20 SER OG O 31.841 49.801 15.609 1.00 . A A . 400 SER OG 1 1
20 42708 1 1 21 ARG C C 30.801 52.026 19.568 1.00 . A A . 401 ARG C 1 1
20 42709 1 1 21 ARG CA C 31.928 50.991 19.558 1.00 . A A . 401 ARG CA 1 1
20 42710 1 1 21 ARG CB C 33.290 51.687 19.456 1.00 . A A . 401 ARG CB 1 1
20 42711 1 1 21 ARG CD C 35.748 51.207 19.959 1.00 . A A . 401 ARG CD 1 1
20 42712 1 1 21 ARG CG C 34.420 50.649 19.445 1.00 . A A . 401 ARG CG 1 1
20 42713 1 1 21 ARG CZ C 36.356 50.805 22.353 1.00 . A A . 401 ARG CZ 1 1
20 42714 1 1 21 ARG H H 32.505 49.921 17.769 1.00 . A A . 401 ARG H 1 1
20 42715 1 1 21 ARG HA H 31.898 50.486 20.517 1.00 . A A . 401 ARG HA 1 1
20 42716 1 1 21 ARG HB2 H 33.341 52.283 18.543 1.00 . A A . 401 ARG HB2 1 1
20 42717 1 1 21 ARG HB3 H 33.403 52.355 20.309 1.00 . A A . 401 ARG HB3 1 1
20 42718 1 1 21 ARG HD2 H 36.538 50.497 19.718 1.00 . A A . 401 ARG HD2 1 1
20 42719 1 1 21 ARG HD3 H 35.964 52.133 19.434 1.00 . A A . 401 ARG HD3 1 1
20 42720 1 1 21 ARG HE H 35.323 52.363 21.714 1.00 . A A . 401 ARG HE 1 1
20 42721 1 1 21 ARG HG2 H 34.143 49.795 20.065 1.00 . A A . 401 ARG HG2 1 1
20 42722 1 1 21 ARG HG3 H 34.541 50.308 18.415 1.00 . A A . 401 ARG HG3 1 1
20 42723 1 1 21 ARG HH11 H 36.770 49.157 21.272 1.00 . A A . 401 ARG HH11 1 1
20 42724 1 1 21 ARG HH12 H 37.487 49.217 22.869 1.00 . A A . 401 ARG HH12 1 1
20 42725 1 1 21 ARG HH21 H 35.970 52.177 23.774 1.00 . A A . 401 ARG HH21 1 1
20 42726 1 1 21 ARG HH22 H 36.888 50.791 24.295 1.00 . A A . 401 ARG HH22 1 1
20 42727 1 1 21 ARG N N 31.787 49.977 18.485 1.00 . A A . 401 ARG N 1 1
20 42728 1 1 21 ARG NE N 35.720 51.476 21.411 1.00 . A A . 401 ARG NE 1 1
20 42729 1 1 21 ARG NH1 N 36.925 49.651 22.145 1.00 . A A . 401 ARG NH1 1 1
20 42730 1 1 21 ARG NH2 N 36.408 51.296 23.553 1.00 . A A . 401 ARG NH2 1 1
20 42731 1 1 21 ARG O O 30.461 52.580 20.613 1.00 . A A . 401 ARG O 1 1
20 42732 1 1 22 GLU C C 27.814 52.562 19.157 1.00 . A A . 402 GLU C 1 1
20 42733 1 1 22 GLU CA C 28.955 52.994 18.209 1.00 . A A . 402 GLU CA 1 1
20 42734 1 1 22 GLU CB C 28.543 52.866 16.729 1.00 . A A . 402 GLU CB 1 1
20 42735 1 1 22 GLU CD C 29.274 53.511 14.363 1.00 . A A . 402 GLU CD 1 1
20 42736 1 1 22 GLU CG C 29.725 53.107 15.770 1.00 . A A . 402 GLU CG 1 1
20 42737 1 1 22 GLU H H 30.555 51.726 17.612 1.00 . A A . 402 GLU H 1 1
20 42738 1 1 22 GLU HA H 29.179 54.041 18.414 1.00 . A A . 402 GLU HA 1 1
20 42739 1 1 22 GLU HB2 H 28.141 51.869 16.543 1.00 . A A . 402 GLU HB2 1 1
20 42740 1 1 22 GLU HB3 H 27.764 53.601 16.531 1.00 . A A . 402 GLU HB3 1 1
20 42741 1 1 22 GLU HG2 H 30.387 53.870 16.187 1.00 . A A . 402 GLU HG2 1 1
20 42742 1 1 22 GLU HG3 H 30.309 52.188 15.697 1.00 . A A . 402 GLU HG3 1 1
20 42743 1 1 22 GLU N N 30.165 52.198 18.415 1.00 . A A . 402 GLU N 1 1
20 42744 1 1 22 GLU O O 27.111 53.417 19.697 1.00 . A A . 402 GLU O 1 1
20 42745 1 1 22 GLU OE1 O 29.854 54.471 13.796 1.00 . A A . 402 GLU OE1 1 1
20 42746 1 1 22 GLU OE2 O 28.352 52.870 13.794 1.00 . A A . 402 GLU OE2 1 1
20 42747 1 1 23 GLU C C 27.548 50.426 21.809 1.00 . A A . 403 GLU C 1 1
20 42748 1 1 23 GLU CA C 26.803 50.729 20.503 1.00 . A A . 403 GLU CA 1 1
20 42749 1 1 23 GLU CB C 26.115 49.444 20.001 1.00 . A A . 403 GLU CB 1 1
20 42750 1 1 23 GLU CD C 23.724 50.371 19.764 1.00 . A A . 403 GLU CD 1 1
20 42751 1 1 23 GLU CG C 24.647 49.344 20.437 1.00 . A A . 403 GLU CG 1 1
20 42752 1 1 23 GLU H H 28.308 50.605 18.993 1.00 . A A . 403 GLU H 1 1
20 42753 1 1 23 GLU HA H 26.040 51.471 20.739 1.00 . A A . 403 GLU HA 1 1
20 42754 1 1 23 GLU HB2 H 26.153 49.393 18.917 1.00 . A A . 403 GLU HB2 1 1
20 42755 1 1 23 GLU HB3 H 26.654 48.574 20.378 1.00 . A A . 403 GLU HB3 1 1
20 42756 1 1 23 GLU HG2 H 24.289 48.341 20.194 1.00 . A A . 403 GLU HG2 1 1
20 42757 1 1 23 GLU HG3 H 24.589 49.468 21.517 1.00 . A A . 403 GLU HG3 1 1
20 42758 1 1 23 GLU N N 27.692 51.262 19.457 1.00 . A A . 403 GLU N 1 1
20 42759 1 1 23 GLU O O 27.002 50.607 22.892 1.00 . A A . 403 GLU O 1 1
20 42760 1 1 23 GLU OE1 O 24.190 51.238 18.984 1.00 . A A . 403 GLU OE1 1 1
20 42761 1 1 23 GLU OE2 O 22.497 50.315 19.999 1.00 . A A . 403 GLU OE2 1 1
20 42762 1 1 24 MET C C 29.762 50.648 23.943 1.00 . A A . 404 MET C 1 1
20 42763 1 1 24 MET CA C 29.509 49.510 22.951 1.00 . A A . 404 MET CA 1 1
20 42764 1 1 24 MET CB C 30.852 48.894 22.537 1.00 . A A . 404 MET CB 1 1
20 42765 1 1 24 MET CE C 33.994 48.770 23.766 1.00 . A A . 404 MET CE 1 1
20 42766 1 1 24 MET CG C 31.377 47.885 23.547 1.00 . A A . 404 MET CG 1 1
20 42767 1 1 24 MET H H 29.206 49.783 20.838 1.00 . A A . 404 MET H 1 1
20 42768 1 1 24 MET HA H 28.868 48.790 23.461 1.00 . A A . 404 MET HA 1 1
20 42769 1 1 24 MET HB2 H 30.772 48.403 21.567 1.00 . A A . 404 MET HB2 1 1
20 42770 1 1 24 MET HB3 H 31.575 49.704 22.486 1.00 . A A . 404 MET HB3 1 1
20 42771 1 1 24 MET HE1 H 35.059 48.540 23.757 1.00 . A A . 404 MET HE1 1 1
20 42772 1 1 24 MET HE2 H 33.804 49.605 23.092 1.00 . A A . 404 MET HE2 1 1
20 42773 1 1 24 MET HE3 H 33.701 49.045 24.780 1.00 . A A . 404 MET HE3 1 1
20 42774 1 1 24 MET HG2 H 31.370 48.353 24.524 1.00 . A A . 404 MET HG2 1 1
20 42775 1 1 24 MET HG3 H 30.710 47.022 23.554 1.00 . A A . 404 MET HG3 1 1
20 42776 1 1 24 MET N N 28.799 49.964 21.750 1.00 . A A . 404 MET N 1 1
20 42777 1 1 24 MET O O 29.586 50.473 25.147 1.00 . A A . 404 MET O 1 1
20 42778 1 1 24 MET SD S 33.062 47.311 23.229 1.00 . A A . 404 MET SD 1 1
20 42779 1 1 25 GLU C C 28.839 53.667 24.639 1.00 . A A . 405 GLU C 1 1
20 42780 1 1 25 GLU CA C 30.215 53.037 24.304 1.00 . A A . 405 GLU CA 1 1
20 42781 1 1 25 GLU CB C 31.234 54.031 23.713 1.00 . A A . 405 GLU CB 1 1
20 42782 1 1 25 GLU CD C 33.754 54.328 23.167 1.00 . A A . 405 GLU CD 1 1
20 42783 1 1 25 GLU CG C 32.568 53.354 23.337 1.00 . A A . 405 GLU CG 1 1
20 42784 1 1 25 GLU H H 30.190 51.963 22.452 1.00 . A A . 405 GLU H 1 1
20 42785 1 1 25 GLU HA H 30.637 52.704 25.253 1.00 . A A . 405 GLU HA 1 1
20 42786 1 1 25 GLU HB2 H 30.826 54.513 22.830 1.00 . A A . 405 GLU HB2 1 1
20 42787 1 1 25 GLU HB3 H 31.416 54.793 24.470 1.00 . A A . 405 GLU HB3 1 1
20 42788 1 1 25 GLU HG2 H 32.797 52.597 24.090 1.00 . A A . 405 GLU HG2 1 1
20 42789 1 1 25 GLU HG3 H 32.428 52.816 22.399 1.00 . A A . 405 GLU HG3 1 1
20 42790 1 1 25 GLU N N 30.086 51.847 23.456 1.00 . A A . 405 GLU N 1 1
20 42791 1 1 25 GLU O O 28.759 54.821 25.064 1.00 . A A . 405 GLU O 1 1
20 42792 1 1 25 GLU OE1 O 34.792 53.908 22.592 1.00 . A A . 405 GLU OE1 1 1
20 42793 1 1 25 GLU OE2 O 33.655 55.536 23.507 1.00 . A A . 405 GLU OE2 1 1
20 42794 1 1 26 THR C C 25.602 52.240 25.640 1.00 . A A . 406 THR C 1 1
20 42795 1 1 26 THR CA C 26.349 53.260 24.763 1.00 . A A . 406 THR CA 1 1
20 42796 1 1 26 THR CB C 25.590 53.624 23.464 1.00 . A A . 406 THR CB 1 1
20 42797 1 1 26 THR CG2 C 24.448 52.695 23.036 1.00 . A A . 406 THR CG2 1 1
20 42798 1 1 26 THR H H 27.895 51.999 24.033 1.00 . A A . 406 THR H 1 1
20 42799 1 1 26 THR HA H 26.379 54.164 25.370 1.00 . A A . 406 THR HA 1 1
20 42800 1 1 26 THR HB H 26.311 53.661 22.643 1.00 . A A . 406 THR HB 1 1
20 42801 1 1 26 THR HG1 H 25.712 55.542 23.629 1.00 . A A . 406 THR HG1 1 1
20 42802 1 1 26 THR HG21 H 23.643 52.716 23.770 1.00 . A A . 406 THR HG21 1 1
20 42803 1 1 26 THR HG22 H 24.796 51.673 22.917 1.00 . A A . 406 THR HG22 1 1
20 42804 1 1 26 THR HG23 H 24.054 53.030 22.075 1.00 . A A . 406 THR HG23 1 1
20 42805 1 1 26 THR N N 27.747 52.909 24.452 1.00 . A A . 406 THR N 1 1
20 42806 1 1 26 THR O O 24.729 52.619 26.426 1.00 . A A . 406 THR O 1 1
20 42807 1 1 26 THR OG1 O 24.985 54.886 23.614 1.00 . A A . 406 THR OG1 1 1
20 42808 1 1 27 LEU C C 25.861 49.793 27.744 1.00 . A A . 407 LEU C 1 1
20 42809 1 1 27 LEU CA C 25.391 49.824 26.283 1.00 . A A . 407 LEU CA 1 1
20 42810 1 1 27 LEU CB C 25.829 48.516 25.594 1.00 . A A . 407 LEU CB 1 1
20 42811 1 1 27 LEU CD1 C 25.831 47.145 23.479 1.00 . A A . 407 LEU CD1 1 1
20 42812 1 1 27 LEU CD2 C 23.688 47.625 24.568 1.00 . A A . 407 LEU CD2 1 1
20 42813 1 1 27 LEU CG C 25.073 48.182 24.296 1.00 . A A . 407 LEU CG 1 1
20 42814 1 1 27 LEU H H 26.641 50.713 24.824 1.00 . A A . 407 LEU H 1 1
20 42815 1 1 27 LEU HA H 24.301 49.897 26.277 1.00 . A A . 407 LEU HA 1 1
20 42816 1 1 27 LEU HB2 H 26.893 48.600 25.369 1.00 . A A . 407 LEU HB2 1 1
20 42817 1 1 27 LEU HB3 H 25.700 47.690 26.289 1.00 . A A . 407 LEU HB3 1 1
20 42818 1 1 27 LEU HD11 H 25.303 46.963 22.541 1.00 . A A . 407 LEU HD11 1 1
20 42819 1 1 27 LEU HD12 H 25.906 46.208 24.032 1.00 . A A . 407 LEU HD12 1 1
20 42820 1 1 27 LEU HD13 H 26.823 47.530 23.250 1.00 . A A . 407 LEU HD13 1 1
20 42821 1 1 27 LEU HD21 H 23.097 48.364 25.103 1.00 . A A . 407 LEU HD21 1 1
20 42822 1 1 27 LEU HD22 H 23.770 46.717 25.162 1.00 . A A . 407 LEU HD22 1 1
20 42823 1 1 27 LEU HD23 H 23.205 47.402 23.619 1.00 . A A . 407 LEU HD23 1 1
20 42824 1 1 27 LEU HG H 24.974 49.086 23.701 1.00 . A A . 407 LEU HG 1 1
20 42825 1 1 27 LEU N N 25.958 50.952 25.535 1.00 . A A . 407 LEU N 1 1
20 42826 1 1 27 LEU O O 27.058 49.904 28.023 1.00 . A A . 407 LEU O 1 1
20 42827 1 1 28 SER C C 26.049 47.983 30.297 1.00 . A A . 408 SER C 1 1
20 42828 1 1 28 SER CA C 25.253 49.277 30.088 1.00 . A A . 408 SER CA 1 1
20 42829 1 1 28 SER CB C 23.950 49.234 30.886 1.00 . A A . 408 SER CB 1 1
20 42830 1 1 28 SER H H 23.983 49.367 28.364 1.00 . A A . 408 SER H 1 1
20 42831 1 1 28 SER HA H 25.856 50.109 30.455 1.00 . A A . 408 SER HA 1 1
20 42832 1 1 28 SER HB2 H 23.422 50.181 30.769 1.00 . A A . 408 SER HB2 1 1
20 42833 1 1 28 SER HB3 H 23.320 48.427 30.507 1.00 . A A . 408 SER HB3 1 1
20 42834 1 1 28 SER HG H 24.595 49.867 32.591 1.00 . A A . 408 SER HG 1 1
20 42835 1 1 28 SER N N 24.945 49.506 28.670 1.00 . A A . 408 SER N 1 1
20 42836 1 1 28 SER O O 27.004 47.953 31.078 1.00 . A A . 408 SER O 1 1
20 42837 1 1 28 SER OG O 24.217 49.021 32.259 1.00 . A A . 408 SER OG 1 1
20 42838 1 1 29 VAL C C 28.021 45.936 29.037 1.00 . A A . 409 VAL C 1 1
20 42839 1 1 29 VAL CA C 26.561 45.704 29.463 1.00 . A A . 409 VAL CA 1 1
20 42840 1 1 29 VAL CB C 25.874 44.557 28.686 1.00 . A A . 409 VAL CB 1 1
20 42841 1 1 29 VAL CG1 C 24.403 44.383 29.085 1.00 . A A . 409 VAL CG1 1 1
20 42842 1 1 29 VAL CG2 C 25.915 44.704 27.169 1.00 . A A . 409 VAL CG2 1 1
20 42843 1 1 29 VAL H H 24.938 47.006 28.915 1.00 . A A . 409 VAL H 1 1
20 42844 1 1 29 VAL HA H 26.626 45.342 30.488 1.00 . A A . 409 VAL HA 1 1
20 42845 1 1 29 VAL HB H 26.418 43.641 28.909 1.00 . A A . 409 VAL HB 1 1
20 42846 1 1 29 VAL HG11 H 23.804 45.226 28.735 1.00 . A A . 409 VAL HG11 1 1
20 42847 1 1 29 VAL HG12 H 24.009 43.466 28.645 1.00 . A A . 409 VAL HG12 1 1
20 42848 1 1 29 VAL HG13 H 24.321 44.307 30.168 1.00 . A A . 409 VAL HG13 1 1
20 42849 1 1 29 VAL HG21 H 25.389 45.602 26.858 1.00 . A A . 409 VAL HG21 1 1
20 42850 1 1 29 VAL HG22 H 26.949 44.730 26.850 1.00 . A A . 409 VAL HG22 1 1
20 42851 1 1 29 VAL HG23 H 25.443 43.838 26.704 1.00 . A A . 409 VAL HG23 1 1
20 42852 1 1 29 VAL N N 25.748 46.937 29.515 1.00 . A A . 409 VAL N 1 1
20 42853 1 1 29 VAL O O 28.865 45.083 29.294 1.00 . A A . 409 VAL O 1 1
20 42854 1 1 30 PHE C C 30.218 48.822 28.941 1.00 . A A . 410 PHE C 1 1
20 42855 1 1 30 PHE CA C 29.703 47.570 28.196 1.00 . A A . 410 PHE CA 1 1
20 42856 1 1 30 PHE CB C 29.946 47.589 26.683 1.00 . A A . 410 PHE CB 1 1
20 42857 1 1 30 PHE CD1 C 31.036 45.367 26.112 1.00 . A A . 410 PHE CD1 1 1
20 42858 1 1 30 PHE CD2 C 28.752 45.790 25.383 1.00 . A A . 410 PHE CD2 1 1
20 42859 1 1 30 PHE CE1 C 30.969 44.081 25.549 1.00 . A A . 410 PHE CE1 1 1
20 42860 1 1 30 PHE CE2 C 28.682 44.504 24.828 1.00 . A A . 410 PHE CE2 1 1
20 42861 1 1 30 PHE CG C 29.920 46.219 26.039 1.00 . A A . 410 PHE CG 1 1
20 42862 1 1 30 PHE CZ C 29.784 43.645 24.925 1.00 . A A . 410 PHE CZ 1 1
20 42863 1 1 30 PHE H H 27.593 47.743 28.232 1.00 . A A . 410 PHE H 1 1
20 42864 1 1 30 PHE HA H 30.374 46.794 28.568 1.00 . A A . 410 PHE HA 1 1
20 42865 1 1 30 PHE HB2 H 29.227 48.241 26.191 1.00 . A A . 410 PHE HB2 1 1
20 42866 1 1 30 PHE HB3 H 30.937 48.003 26.509 1.00 . A A . 410 PHE HB3 1 1
20 42867 1 1 30 PHE HD1 H 31.935 45.690 26.617 1.00 . A A . 410 PHE HD1 1 1
20 42868 1 1 30 PHE HD2 H 27.882 46.427 25.350 1.00 . A A . 410 PHE HD2 1 1
20 42869 1 1 30 PHE HE1 H 31.819 43.413 25.621 1.00 . A A . 410 PHE HE1 1 1
20 42870 1 1 30 PHE HE2 H 27.776 44.164 24.348 1.00 . A A . 410 PHE HE2 1 1
20 42871 1 1 30 PHE HZ H 29.716 42.646 24.518 1.00 . A A . 410 PHE HZ 1 1
20 42872 1 1 30 PHE N N 28.341 47.115 28.483 1.00 . A A . 410 PHE N 1 1
20 42873 1 1 30 PHE O O 31.226 49.402 28.534 1.00 . A A . 410 PHE O 1 1
20 42874 1 1 31 ARG C C 31.368 50.395 31.472 1.00 . A A . 411 ARG C 1 1
20 42875 1 1 31 ARG CA C 29.986 50.469 30.812 1.00 . A A . 411 ARG CA 1 1
20 42876 1 1 31 ARG CB C 28.931 50.809 31.883 1.00 . A A . 411 ARG CB 1 1
20 42877 1 1 31 ARG CD C 29.551 50.138 34.299 1.00 . A A . 411 ARG CD 1 1
20 42878 1 1 31 ARG CG C 28.755 49.789 33.030 1.00 . A A . 411 ARG CG 1 1
20 42879 1 1 31 ARG CZ C 29.637 52.283 35.611 1.00 . A A . 411 ARG CZ 1 1
20 42880 1 1 31 ARG H H 28.764 48.747 30.368 1.00 . A A . 411 ARG H 1 1
20 42881 1 1 31 ARG HA H 30.035 51.308 30.117 1.00 . A A . 411 ARG HA 1 1
20 42882 1 1 31 ARG HB2 H 29.214 51.768 32.318 1.00 . A A . 411 ARG HB2 1 1
20 42883 1 1 31 ARG HB3 H 27.973 50.934 31.382 1.00 . A A . 411 ARG HB3 1 1
20 42884 1 1 31 ARG HD2 H 29.541 49.269 34.960 1.00 . A A . 411 ARG HD2 1 1
20 42885 1 1 31 ARG HD3 H 30.581 50.339 34.018 1.00 . A A . 411 ARG HD3 1 1
20 42886 1 1 31 ARG HE H 27.979 51.312 35.123 1.00 . A A . 411 ARG HE 1 1
20 42887 1 1 31 ARG HG2 H 27.697 49.736 33.294 1.00 . A A . 411 ARG HG2 1 1
20 42888 1 1 31 ARG HG3 H 29.055 48.798 32.689 1.00 . A A . 411 ARG HG3 1 1
20 42889 1 1 31 ARG HH11 H 31.512 51.611 35.318 1.00 . A A . 411 ARG HH11 1 1
20 42890 1 1 31 ARG HH12 H 31.388 53.157 36.102 1.00 . A A . 411 ARG HH12 1 1
20 42891 1 1 31 ARG HH21 H 27.966 53.304 36.058 1.00 . A A . 411 ARG HH21 1 1
20 42892 1 1 31 ARG HH22 H 29.450 54.025 36.607 1.00 . A A . 411 ARG HH22 1 1
20 42893 1 1 31 ARG N N 29.581 49.258 30.045 1.00 . A A . 411 ARG N 1 1
20 42894 1 1 31 ARG NE N 28.987 51.293 35.021 1.00 . A A . 411 ARG NE 1 1
20 42895 1 1 31 ARG NH1 N 30.933 52.354 35.686 1.00 . A A . 411 ARG NH1 1 1
20 42896 1 1 31 ARG NH2 N 28.970 53.248 36.164 1.00 . A A . 411 ARG NH2 1 1
20 42897 1 1 31 ARG O O 31.822 51.377 32.058 1.00 . A A . 411 ARG O 1 1
20 42898 1 1 32 SER C C 33.991 47.770 31.600 1.00 . A A . 412 SER C 1 1
20 42899 1 1 32 SER CA C 33.046 48.747 32.306 1.00 . A A . 412 SER CA 1 1
20 42900 1 1 32 SER CB C 32.408 48.019 33.500 1.00 . A A . 412 SER CB 1 1
20 42901 1 1 32 SER H H 31.468 48.495 30.938 1.00 . A A . 412 SER H 1 1
20 42902 1 1 32 SER HA H 33.605 49.616 32.648 1.00 . A A . 412 SER HA 1 1
20 42903 1 1 32 SER HB2 H 33.174 47.511 34.087 1.00 . A A . 412 SER HB2 1 1
20 42904 1 1 32 SER HB3 H 31.898 48.734 34.136 1.00 . A A . 412 SER HB3 1 1
20 42905 1 1 32 SER HG H 30.902 46.761 33.759 1.00 . A A . 412 SER HG 1 1
20 42906 1 1 32 SER N N 31.967 49.211 31.435 1.00 . A A . 412 SER N 1 1
20 42907 1 1 32 SER O O 35.214 47.879 31.710 1.00 . A A . 412 SER O 1 1
20 42908 1 1 32 SER OG O 31.459 47.079 33.016 1.00 . A A . 412 SER OG 1 1
20 42909 1 1 33 TYR C C 34.666 46.085 28.837 1.00 . A A . 413 TYR C 1 1
20 42910 1 1 33 TYR CA C 34.096 45.702 30.209 1.00 . A A . 413 TYR CA 1 1
20 42911 1 1 33 TYR CB C 33.135 44.509 30.129 1.00 . A A . 413 TYR CB 1 1
20 42912 1 1 33 TYR CD1 C 31.339 44.013 31.861 1.00 . A A . 413 TYR CD1 1 1
20 42913 1 1 33 TYR CD2 C 33.668 43.574 32.424 1.00 . A A . 413 TYR CD2 1 1
20 42914 1 1 33 TYR CE1 C 30.949 43.601 33.152 1.00 . A A . 413 TYR CE1 1 1
20 42915 1 1 33 TYR CE2 C 33.284 43.153 33.709 1.00 . A A . 413 TYR CE2 1 1
20 42916 1 1 33 TYR CG C 32.700 44.004 31.496 1.00 . A A . 413 TYR CG 1 1
20 42917 1 1 33 TYR CZ C 31.925 43.180 34.081 1.00 . A A . 413 TYR CZ 1 1
20 42918 1 1 33 TYR H H 32.414 46.701 31.009 1.00 . A A . 413 TYR H 1 1
20 42919 1 1 33 TYR HA H 34.943 45.403 30.826 1.00 . A A . 413 TYR HA 1 1
20 42920 1 1 33 TYR HB2 H 32.258 44.793 29.545 1.00 . A A . 413 TYR HB2 1 1
20 42921 1 1 33 TYR HB3 H 33.628 43.693 29.606 1.00 . A A . 413 TYR HB3 1 1
20 42922 1 1 33 TYR HD1 H 30.587 44.348 31.159 1.00 . A A . 413 TYR HD1 1 1
20 42923 1 1 33 TYR HD2 H 34.710 43.547 32.142 1.00 . A A . 413 TYR HD2 1 1
20 42924 1 1 33 TYR HE1 H 29.908 43.618 33.432 1.00 . A A . 413 TYR HE1 1 1
20 42925 1 1 33 TYR HE2 H 34.028 42.811 34.411 1.00 . A A . 413 TYR HE2 1 1
20 42926 1 1 33 TYR HH H 30.651 43.062 35.546 1.00 . A A . 413 TYR HH 1 1
20 42927 1 1 33 TYR N N 33.412 46.799 30.890 1.00 . A A . 413 TYR N 1 1
20 42928 1 1 33 TYR O O 34.030 46.826 28.086 1.00 . A A . 413 TYR O 1 1
20 42929 1 1 33 TYR OH O 31.572 42.808 35.338 1.00 . A A . 413 TYR OH 1 1
20 42930 1 1 34 GLU C C 37.224 44.882 26.514 1.00 . A A . 414 GLU C 1 1
20 42931 1 1 34 GLU CA C 36.635 46.048 27.337 1.00 . A A . 414 GLU CA 1 1
20 42932 1 1 34 GLU CB C 37.766 46.991 27.788 1.00 . A A . 414 GLU CB 1 1
20 42933 1 1 34 GLU CD C 38.489 49.148 28.872 1.00 . A A . 414 GLU CD 1 1
20 42934 1 1 34 GLU CG C 37.297 48.239 28.556 1.00 . A A . 414 GLU CG 1 1
20 42935 1 1 34 GLU H H 36.331 44.989 29.168 1.00 . A A . 414 GLU H 1 1
20 42936 1 1 34 GLU HA H 35.988 46.626 26.683 1.00 . A A . 414 GLU HA 1 1
20 42937 1 1 34 GLU HB2 H 38.460 46.434 28.415 1.00 . A A . 414 GLU HB2 1 1
20 42938 1 1 34 GLU HB3 H 38.308 47.317 26.899 1.00 . A A . 414 GLU HB3 1 1
20 42939 1 1 34 GLU HG2 H 36.572 48.785 27.951 1.00 . A A . 414 GLU HG2 1 1
20 42940 1 1 34 GLU HG3 H 36.802 47.955 29.490 1.00 . A A . 414 GLU HG3 1 1
20 42941 1 1 34 GLU N N 35.860 45.593 28.502 1.00 . A A . 414 GLU N 1 1
20 42942 1 1 34 GLU O O 37.984 44.072 27.054 1.00 . A A . 414 GLU O 1 1
20 42943 1 1 34 GLU OE1 O 39.029 49.062 30.006 1.00 . A A . 414 GLU OE1 1 1
20 42944 1 1 34 GLU OE2 O 38.897 49.953 27.999 1.00 . A A . 414 GLU OE2 1 1
20 42945 1 1 35 PRO C C 38.899 44.384 23.722 1.00 . A A . 415 PRO C 1 1
20 42946 1 1 35 PRO CA C 37.553 43.867 24.270 1.00 . A A . 415 PRO CA 1 1
20 42947 1 1 35 PRO CB C 36.524 43.680 23.151 1.00 . A A . 415 PRO CB 1 1
20 42948 1 1 35 PRO CD C 35.833 45.507 24.549 1.00 . A A . 415 PRO CD 1 1
20 42949 1 1 35 PRO CG C 35.806 45.028 23.106 1.00 . A A . 415 PRO CG 1 1
20 42950 1 1 35 PRO HA H 37.719 42.911 24.764 1.00 . A A . 415 PRO HA 1 1
20 42951 1 1 35 PRO HB2 H 36.979 43.454 22.187 1.00 . A A . 415 PRO HB2 1 1
20 42952 1 1 35 PRO HB3 H 35.834 42.884 23.433 1.00 . A A . 415 PRO HB3 1 1
20 42953 1 1 35 PRO HD2 H 36.012 46.583 24.577 1.00 . A A . 415 PRO HD2 1 1
20 42954 1 1 35 PRO HD3 H 34.885 45.265 25.033 1.00 . A A . 415 PRO HD3 1 1
20 42955 1 1 35 PRO HG2 H 36.371 45.732 22.496 1.00 . A A . 415 PRO HG2 1 1
20 42956 1 1 35 PRO HG3 H 34.785 44.929 22.744 1.00 . A A . 415 PRO HG3 1 1
20 42957 1 1 35 PRO N N 36.915 44.791 25.206 1.00 . A A . 415 PRO N 1 1
20 42958 1 1 35 PRO O O 39.306 45.523 23.955 1.00 . A A . 415 PRO O 1 1
20 42959 1 1 36 GLY C C 42.119 43.863 22.917 1.00 . A A . 416 GLY C 1 1
20 42960 1 1 36 GLY CA C 40.782 43.861 22.167 1.00 . A A . 416 GLY CA 1 1
20 42961 1 1 36 GLY H H 39.174 42.628 22.784 1.00 . A A . 416 GLY H 1 1
20 42962 1 1 36 GLY HA2 H 40.871 43.143 21.356 1.00 . A A . 416 GLY HA2 1 1
20 42963 1 1 36 GLY HA3 H 40.648 44.848 21.729 1.00 . A A . 416 GLY HA3 1 1
20 42964 1 1 36 GLY N N 39.583 43.533 22.951 1.00 . A A . 416 GLY N 1 1
20 42965 1 1 36 GLY O O 43.167 43.775 22.280 1.00 . A A . 416 GLY O 1 1
20 42966 1 1 37 GLU C C 44.107 42.497 24.805 1.00 . A A . 417 GLU C 1 1
20 42967 1 1 37 GLU CA C 43.326 43.803 25.068 1.00 . A A . 417 GLU CA 1 1
20 42968 1 1 37 GLU CB C 42.975 43.905 26.557 1.00 . A A . 417 GLU CB 1 1
20 42969 1 1 37 GLU CD C 43.879 46.209 27.171 1.00 . A A . 417 GLU CD 1 1
20 42970 1 1 37 GLU CG C 42.629 45.339 26.987 1.00 . A A . 417 GLU CG 1 1
20 42971 1 1 37 GLU H H 41.217 44.010 24.708 1.00 . A A . 417 GLU H 1 1
20 42972 1 1 37 GLU HA H 43.965 44.643 24.801 1.00 . A A . 417 GLU HA 1 1
20 42973 1 1 37 GLU HB2 H 42.127 43.248 26.744 1.00 . A A . 417 GLU HB2 1 1
20 42974 1 1 37 GLU HB3 H 43.811 43.545 27.160 1.00 . A A . 417 GLU HB3 1 1
20 42975 1 1 37 GLU HG2 H 41.951 45.793 26.262 1.00 . A A . 417 GLU HG2 1 1
20 42976 1 1 37 GLU HG3 H 42.102 45.291 27.941 1.00 . A A . 417 GLU HG3 1 1
20 42977 1 1 37 GLU N N 42.108 43.910 24.249 1.00 . A A . 417 GLU N 1 1
20 42978 1 1 37 GLU O O 43.494 41.434 24.673 1.00 . A A . 417 GLU O 1 1
20 42979 1 1 37 GLU OE1 O 44.073 47.173 26.392 1.00 . A A . 417 GLU OE1 1 1
20 42980 1 1 37 GLU OE2 O 44.662 45.964 28.126 1.00 . A A . 417 GLU OE2 1 1
20 42981 1 1 38 PRO C C 46.251 40.291 25.411 1.00 . A A . 418 PRO C 1 1
20 42982 1 1 38 PRO CA C 46.268 41.402 24.351 1.00 . A A . 418 PRO CA 1 1
20 42983 1 1 38 PRO CB C 47.674 41.971 24.118 1.00 . A A . 418 PRO CB 1 1
20 42984 1 1 38 PRO CD C 46.291 43.718 24.960 1.00 . A A . 418 PRO CD 1 1
20 42985 1 1 38 PRO CG C 47.726 43.203 25.022 1.00 . A A . 418 PRO CG 1 1
20 42986 1 1 38 PRO HA H 45.897 40.994 23.409 1.00 . A A . 418 PRO HA 1 1
20 42987 1 1 38 PRO HB2 H 48.462 41.255 24.354 1.00 . A A . 418 PRO HB2 1 1
20 42988 1 1 38 PRO HB3 H 47.759 42.289 23.081 1.00 . A A . 418 PRO HB3 1 1
20 42989 1 1 38 PRO HD2 H 46.032 44.222 25.893 1.00 . A A . 418 PRO HD2 1 1
20 42990 1 1 38 PRO HD3 H 46.185 44.403 24.117 1.00 . A A . 418 PRO HD3 1 1
20 42991 1 1 38 PRO HG2 H 47.970 42.907 26.044 1.00 . A A . 418 PRO HG2 1 1
20 42992 1 1 38 PRO HG3 H 48.437 43.944 24.657 1.00 . A A . 418 PRO HG3 1 1
20 42993 1 1 38 PRO N N 45.452 42.547 24.743 1.00 . A A . 418 PRO N 1 1
20 42994 1 1 38 PRO O O 46.877 40.408 26.470 1.00 . A A . 418 PRO O 1 1
20 42995 1 1 39 ASN C C 45.236 36.766 24.894 1.00 . A A . 419 ASN C 1 1
20 42996 1 1 39 ASN CA C 45.643 37.915 25.833 1.00 . A A . 419 ASN CA 1 1
20 42997 1 1 39 ASN CB C 44.671 37.955 27.027 1.00 . A A . 419 ASN CB 1 1
20 42998 1 1 39 ASN CG C 45.141 37.008 28.096 1.00 . A A . 419 ASN CG 1 1
20 42999 1 1 39 ASN H H 45.019 39.189 24.258 1.00 . A A . 419 ASN H 1 1
20 43000 1 1 39 ASN HA H 46.666 37.753 26.179 1.00 . A A . 419 ASN HA 1 1
20 43001 1 1 39 ASN HB2 H 44.628 38.930 27.496 1.00 . A A . 419 ASN HB2 1 1
20 43002 1 1 39 ASN HB3 H 43.661 37.706 26.700 1.00 . A A . 419 ASN HB3 1 1
20 43003 1 1 39 ASN HD21 H 43.538 35.827 27.855 1.00 . A A . 419 ASN HD21 1 1
20 43004 1 1 39 ASN HD22 H 44.734 35.347 29.091 1.00 . A A . 419 ASN HD22 1 1
20 43005 1 1 39 ASN N N 45.581 39.181 25.102 1.00 . A A . 419 ASN N 1 1
20 43006 1 1 39 ASN ND2 N 44.439 35.930 28.307 1.00 . A A . 419 ASN ND2 1 1
20 43007 1 1 39 ASN O O 44.379 36.968 24.041 1.00 . A A . 419 ASN O 1 1
20 43008 1 1 39 ASN OD1 O 46.139 37.239 28.761 1.00 . A A . 419 ASN OD1 1 1
20 43009 1 1 40 CYS C C 44.086 33.661 24.906 1.00 . A A . 420 CYS C 1 1
20 43010 1 1 40 CYS CA C 45.302 34.381 24.301 1.00 . A A . 420 CYS CA 1 1
20 43011 1 1 40 CYS CB C 46.466 33.420 24.042 1.00 . A A . 420 CYS CB 1 1
20 43012 1 1 40 CYS H H 46.499 35.413 25.758 1.00 . A A . 420 CYS H 1 1
20 43013 1 1 40 CYS HA H 44.947 34.736 23.340 1.00 . A A . 420 CYS HA 1 1
20 43014 1 1 40 CYS HB2 H 46.132 32.610 23.391 1.00 . A A . 420 CYS HB2 1 1
20 43015 1 1 40 CYS HB3 H 47.278 33.960 23.549 1.00 . A A . 420 CYS HB3 1 1
20 43016 1 1 40 CYS HG H 48.235 32.275 25.107 1.00 . A A . 420 CYS HG 1 1
20 43017 1 1 40 CYS N N 45.764 35.549 25.071 1.00 . A A . 420 CYS N 1 1
20 43018 1 1 40 CYS O O 43.471 32.824 24.249 1.00 . A A . 420 CYS O 1 1
20 43019 1 1 40 CYS SG S 47.068 32.721 25.603 1.00 . A A . 420 CYS SG 1 1
20 43020 1 1 41 ARG C C 41.434 34.613 26.833 1.00 . A A . 421 ARG C 1 1
20 43021 1 1 41 ARG CA C 42.476 33.506 26.784 1.00 . A A . 421 ARG CA 1 1
20 43022 1 1 41 ARG CB C 42.752 32.965 28.196 1.00 . A A . 421 ARG CB 1 1
20 43023 1 1 41 ARG CD C 43.866 31.217 29.620 1.00 . A A . 421 ARG CD 1 1
20 43024 1 1 41 ARG CG C 43.916 31.969 28.286 1.00 . A A . 421 ARG CG 1 1
20 43025 1 1 41 ARG CZ C 43.426 32.015 31.950 1.00 . A A . 421 ARG CZ 1 1
20 43026 1 1 41 ARG H H 44.228 34.735 26.603 1.00 . A A . 421 ARG H 1 1
20 43027 1 1 41 ARG HA H 42.052 32.693 26.191 1.00 . A A . 421 ARG HA 1 1
20 43028 1 1 41 ARG HB2 H 42.975 33.795 28.861 1.00 . A A . 421 ARG HB2 1 1
20 43029 1 1 41 ARG HB3 H 41.841 32.477 28.547 1.00 . A A . 421 ARG HB3 1 1
20 43030 1 1 41 ARG HD2 H 42.894 30.730 29.681 1.00 . A A . 421 ARG HD2 1 1
20 43031 1 1 41 ARG HD3 H 44.641 30.451 29.618 1.00 . A A . 421 ARG HD3 1 1
20 43032 1 1 41 ARG HE H 44.769 32.814 30.729 1.00 . A A . 421 ARG HE 1 1
20 43033 1 1 41 ARG HG2 H 43.832 31.242 27.479 1.00 . A A . 421 ARG HG2 1 1
20 43034 1 1 41 ARG HG3 H 44.870 32.490 28.190 1.00 . A A . 421 ARG HG3 1 1
20 43035 1 1 41 ARG HH11 H 42.121 30.546 31.479 1.00 . A A . 421 ARG HH11 1 1
20 43036 1 1 41 ARG HH12 H 42.047 31.169 33.117 1.00 . A A . 421 ARG HH12 1 1
20 43037 1 1 41 ARG HH21 H 44.591 33.362 32.905 1.00 . A A . 421 ARG HH21 1 1
20 43038 1 1 41 ARG HH22 H 43.290 32.627 33.827 1.00 . A A . 421 ARG HH22 1 1
20 43039 1 1 41 ARG N N 43.703 33.998 26.142 1.00 . A A . 421 ARG N 1 1
20 43040 1 1 41 ARG NE N 44.058 32.092 30.792 1.00 . A A . 421 ARG NE 1 1
20 43041 1 1 41 ARG NH1 N 42.441 31.199 32.183 1.00 . A A . 421 ARG NH1 1 1
20 43042 1 1 41 ARG NH2 N 43.762 32.776 32.943 1.00 . A A . 421 ARG NH2 1 1
20 43043 1 1 41 ARG O O 41.784 35.762 27.120 1.00 . A A . 421 ARG O 1 1
20 43044 1 1 42 ILE C C 37.955 34.512 27.672 1.00 . A A . 422 ILE C 1 1
20 43045 1 1 42 ILE CA C 39.011 35.138 26.753 1.00 . A A . 422 ILE CA 1 1
20 43046 1 1 42 ILE CB C 38.445 35.500 25.361 1.00 . A A . 422 ILE CB 1 1
20 43047 1 1 42 ILE CD1 C 37.034 34.565 23.470 1.00 . A A . 422 ILE CD1 1 1
20 43048 1 1 42 ILE CG1 C 38.144 34.275 24.483 1.00 . A A . 422 ILE CG1 1 1
20 43049 1 1 42 ILE CG2 C 39.431 36.417 24.623 1.00 . A A . 422 ILE CG2 1 1
20 43050 1 1 42 ILE H H 39.966 33.281 26.425 1.00 . A A . 422 ILE H 1 1
20 43051 1 1 42 ILE HA H 39.319 36.066 27.232 1.00 . A A . 422 ILE HA 1 1
20 43052 1 1 42 ILE HB H 37.513 36.048 25.503 1.00 . A A . 422 ILE HB 1 1
20 43053 1 1 42 ILE HD11 H 37.275 35.439 22.858 1.00 . A A . 422 ILE HD11 1 1
20 43054 1 1 42 ILE HD12 H 36.915 33.694 22.828 1.00 . A A . 422 ILE HD12 1 1
20 43055 1 1 42 ILE HD13 H 36.099 34.749 24.001 1.00 . A A . 422 ILE HD13 1 1
20 43056 1 1 42 ILE HG12 H 39.047 33.950 23.966 1.00 . A A . 422 ILE HG12 1 1
20 43057 1 1 42 ILE HG13 H 37.803 33.461 25.117 1.00 . A A . 422 ILE HG13 1 1
20 43058 1 1 42 ILE HG21 H 39.569 37.334 25.189 1.00 . A A . 422 ILE HG21 1 1
20 43059 1 1 42 ILE HG22 H 40.392 35.919 24.515 1.00 . A A . 422 ILE HG22 1 1
20 43060 1 1 42 ILE HG23 H 39.050 36.670 23.636 1.00 . A A . 422 ILE HG23 1 1
20 43061 1 1 42 ILE N N 40.171 34.255 26.632 1.00 . A A . 422 ILE N 1 1
20 43062 1 1 42 ILE O O 37.983 33.313 27.951 1.00 . A A . 422 ILE O 1 1
20 43063 1 1 43 TYR C C 34.672 35.703 28.616 1.00 . A A . 423 TYR C 1 1
20 43064 1 1 43 TYR CA C 35.903 34.840 28.974 1.00 . A A . 423 TYR CA 1 1
20 43065 1 1 43 TYR CB C 36.332 34.907 30.456 1.00 . A A . 423 TYR CB 1 1
20 43066 1 1 43 TYR CD1 C 35.038 36.064 32.295 1.00 . A A . 423 TYR CD1 1 1
20 43067 1 1 43 TYR CD2 C 36.585 37.372 30.942 1.00 . A A . 423 TYR CD2 1 1
20 43068 1 1 43 TYR CE1 C 34.723 37.207 33.051 1.00 . A A . 423 TYR CE1 1 1
20 43069 1 1 43 TYR CE2 C 36.266 38.520 31.687 1.00 . A A . 423 TYR CE2 1 1
20 43070 1 1 43 TYR CG C 35.969 36.147 31.241 1.00 . A A . 423 TYR CG 1 1
20 43071 1 1 43 TYR CZ C 35.325 38.443 32.735 1.00 . A A . 423 TYR CZ 1 1
20 43072 1 1 43 TYR H H 37.056 36.305 27.915 1.00 . A A . 423 TYR H 1 1
20 43073 1 1 43 TYR HA H 35.679 33.809 28.707 1.00 . A A . 423 TYR HA 1 1
20 43074 1 1 43 TYR HB2 H 35.890 34.058 30.970 1.00 . A A . 423 TYR HB2 1 1
20 43075 1 1 43 TYR HB3 H 37.408 34.753 30.534 1.00 . A A . 423 TYR HB3 1 1
20 43076 1 1 43 TYR HD1 H 34.551 35.124 32.517 1.00 . A A . 423 TYR HD1 1 1
20 43077 1 1 43 TYR HD2 H 37.279 37.440 30.117 1.00 . A A . 423 TYR HD2 1 1
20 43078 1 1 43 TYR HE1 H 33.995 37.146 33.848 1.00 . A A . 423 TYR HE1 1 1
20 43079 1 1 43 TYR HE2 H 36.720 39.469 31.442 1.00 . A A . 423 TYR HE2 1 1
20 43080 1 1 43 TYR HH H 34.960 40.314 32.769 1.00 . A A . 423 TYR HH 1 1
20 43081 1 1 43 TYR N N 37.023 35.321 28.161 1.00 . A A . 423 TYR N 1 1
20 43082 1 1 43 TYR O O 34.785 36.752 27.973 1.00 . A A . 423 TYR O 1 1
20 43083 1 1 43 TYR OH O 34.967 39.569 33.403 1.00 . A A . 423 TYR OH 1 1
20 43084 1 1 44 VAL C C 31.087 35.725 29.507 1.00 . A A . 424 VAL C 1 1
20 43085 1 1 44 VAL CA C 32.179 35.687 28.436 1.00 . A A . 424 VAL CA 1 1
20 43086 1 1 44 VAL CB C 31.670 34.907 27.199 1.00 . A A . 424 VAL CB 1 1
20 43087 1 1 44 VAL CG1 C 30.595 35.687 26.444 1.00 . A A . 424 VAL CG1 1 1
20 43088 1 1 44 VAL CG2 C 32.788 34.552 26.210 1.00 . A A . 424 VAL CG2 1 1
20 43089 1 1 44 VAL H H 33.475 34.342 29.489 1.00 . A A . 424 VAL H 1 1
20 43090 1 1 44 VAL HA H 32.356 36.695 28.088 1.00 . A A . 424 VAL HA 1 1
20 43091 1 1 44 VAL HB H 31.239 33.964 27.536 1.00 . A A . 424 VAL HB 1 1
20 43092 1 1 44 VAL HG11 H 30.323 35.156 25.534 1.00 . A A . 424 VAL HG11 1 1
20 43093 1 1 44 VAL HG12 H 29.705 35.778 27.063 1.00 . A A . 424 VAL HG12 1 1
20 43094 1 1 44 VAL HG13 H 30.959 36.681 26.187 1.00 . A A . 424 VAL HG13 1 1
20 43095 1 1 44 VAL HG21 H 32.369 34.062 25.334 1.00 . A A . 424 VAL HG21 1 1
20 43096 1 1 44 VAL HG22 H 33.316 35.457 25.912 1.00 . A A . 424 VAL HG22 1 1
20 43097 1 1 44 VAL HG23 H 33.492 33.863 26.673 1.00 . A A . 424 VAL HG23 1 1
20 43098 1 1 44 VAL N N 33.478 35.195 28.939 1.00 . A A . 424 VAL N 1 1
20 43099 1 1 44 VAL O O 30.892 34.710 30.170 1.00 . A A . 424 VAL O 1 1
20 43100 1 1 45 LYS C C 27.833 36.786 29.578 1.00 . A A . 425 LYS C 1 1
20 43101 1 1 45 LYS CA C 29.094 36.915 30.452 1.00 . A A . 425 LYS CA 1 1
20 43102 1 1 45 LYS CB C 29.110 38.212 31.296 1.00 . A A . 425 LYS CB 1 1
20 43103 1 1 45 LYS CD C 28.064 39.380 33.422 1.00 . A A . 425 LYS CD 1 1
20 43104 1 1 45 LYS CE C 29.447 39.678 34.000 1.00 . A A . 425 LYS CE 1 1
20 43105 1 1 45 LYS CG C 28.007 38.267 32.371 1.00 . A A . 425 LYS CG 1 1
20 43106 1 1 45 LYS H H 30.596 37.630 29.077 1.00 . A A . 425 LYS H 1 1
20 43107 1 1 45 LYS HA H 29.077 36.069 31.139 1.00 . A A . 425 LYS HA 1 1
20 43108 1 1 45 LYS HB2 H 30.076 38.266 31.789 1.00 . A A . 425 LYS HB2 1 1
20 43109 1 1 45 LYS HB3 H 29.004 39.079 30.647 1.00 . A A . 425 LYS HB3 1 1
20 43110 1 1 45 LYS HD2 H 27.655 40.294 32.996 1.00 . A A . 425 LYS HD2 1 1
20 43111 1 1 45 LYS HD3 H 27.422 39.044 34.238 1.00 . A A . 425 LYS HD3 1 1
20 43112 1 1 45 LYS HE2 H 29.985 38.738 34.105 1.00 . A A . 425 LYS HE2 1 1
20 43113 1 1 45 LYS HE3 H 30.015 40.300 33.300 1.00 . A A . 425 LYS HE3 1 1
20 43114 1 1 45 LYS HG2 H 27.037 38.356 31.887 1.00 . A A . 425 LYS HG2 1 1
20 43115 1 1 45 LYS HG3 H 28.019 37.329 32.912 1.00 . A A . 425 LYS HG3 1 1
20 43116 1 1 45 LYS HZ1 H 28.735 39.835 35.953 1.00 . A A . 425 LYS HZ1 1 1
20 43117 1 1 45 LYS HZ2 H 29.045 41.294 35.264 1.00 . A A . 425 LYS HZ2 1 1
20 43118 1 1 45 LYS HZ3 H 30.275 40.318 35.775 1.00 . A A . 425 LYS HZ3 1 1
20 43119 1 1 45 LYS N N 30.340 36.832 29.644 1.00 . A A . 425 LYS N 1 1
20 43120 1 1 45 LYS NZ N 29.363 40.331 35.325 1.00 . A A . 425 LYS NZ 1 1
20 43121 1 1 45 LYS O O 27.910 37.019 28.373 1.00 . A A . 425 LYS O 1 1
20 43122 1 1 46 ASN C C 24.988 35.283 28.699 1.00 . A A . 426 ASN C 1 1
20 43123 1 1 46 ASN CA C 25.332 36.498 29.580 1.00 . A A . 426 ASN CA 1 1
20 43124 1 1 46 ASN CB C 24.963 37.861 28.950 1.00 . A A . 426 ASN CB 1 1
20 43125 1 1 46 ASN CG C 24.715 38.991 29.923 1.00 . A A . 426 ASN CG 1 1
20 43126 1 1 46 ASN H H 26.716 36.291 31.182 1.00 . A A . 426 ASN H 1 1
20 43127 1 1 46 ASN HA H 24.645 36.365 30.415 1.00 . A A . 426 ASN HA 1 1
20 43128 1 1 46 ASN HB2 H 25.738 38.167 28.259 1.00 . A A . 426 ASN HB2 1 1
20 43129 1 1 46 ASN HB3 H 24.059 37.756 28.361 1.00 . A A . 426 ASN HB3 1 1
20 43130 1 1 46 ASN HD21 H 25.008 40.326 28.448 1.00 . A A . 426 ASN HD21 1 1
20 43131 1 1 46 ASN HD22 H 24.799 40.980 30.090 1.00 . A A . 426 ASN HD22 1 1
20 43132 1 1 46 ASN N N 26.674 36.512 30.190 1.00 . A A . 426 ASN N 1 1
20 43133 1 1 46 ASN ND2 N 24.803 40.204 29.434 1.00 . A A . 426 ASN ND2 1 1
20 43134 1 1 46 ASN O O 24.243 35.402 27.727 1.00 . A A . 426 ASN O 1 1
20 43135 1 1 46 ASN OD1 O 24.387 38.800 31.088 1.00 . A A . 426 ASN OD1 1 1
20 43136 1 1 47 LEU C C 23.623 32.439 29.053 1.00 . A A . 427 LEU C 1 1
20 43137 1 1 47 LEU CA C 24.993 32.849 28.452 1.00 . A A . 427 LEU CA 1 1
20 43138 1 1 47 LEU CB C 26.066 31.754 28.592 1.00 . A A . 427 LEU CB 1 1
20 43139 1 1 47 LEU CD1 C 26.915 31.627 26.206 1.00 . A A . 427 LEU CD1 1 1
20 43140 1 1 47 LEU CD2 C 28.129 33.131 27.787 1.00 . A A . 427 LEU CD2 1 1
20 43141 1 1 47 LEU CG C 27.298 31.854 27.665 1.00 . A A . 427 LEU CG 1 1
20 43142 1 1 47 LEU H H 26.092 34.031 29.858 1.00 . A A . 427 LEU H 1 1
20 43143 1 1 47 LEU HA H 24.832 33.023 27.388 1.00 . A A . 427 LEU HA 1 1
20 43144 1 1 47 LEU HB2 H 26.399 31.717 29.625 1.00 . A A . 427 LEU HB2 1 1
20 43145 1 1 47 LEU HB3 H 25.603 30.792 28.386 1.00 . A A . 427 LEU HB3 1 1
20 43146 1 1 47 LEU HD11 H 26.321 30.719 26.109 1.00 . A A . 427 LEU HD11 1 1
20 43147 1 1 47 LEU HD12 H 27.816 31.506 25.607 1.00 . A A . 427 LEU HD12 1 1
20 43148 1 1 47 LEU HD13 H 26.345 32.475 25.831 1.00 . A A . 427 LEU HD13 1 1
20 43149 1 1 47 LEU HD21 H 29.050 33.016 27.217 1.00 . A A . 427 LEU HD21 1 1
20 43150 1 1 47 LEU HD22 H 28.386 33.303 28.832 1.00 . A A . 427 LEU HD22 1 1
20 43151 1 1 47 LEU HD23 H 27.578 33.987 27.402 1.00 . A A . 427 LEU HD23 1 1
20 43152 1 1 47 LEU HG H 27.951 31.031 27.944 1.00 . A A . 427 LEU HG 1 1
20 43153 1 1 47 LEU N N 25.481 34.094 29.050 1.00 . A A . 427 LEU N 1 1
20 43154 1 1 47 LEU O O 23.224 32.899 30.128 1.00 . A A . 427 LEU O 1 1
20 43155 1 1 48 ALA C C 21.571 30.009 29.829 1.00 . A A . 428 ALA C 1 1
20 43156 1 1 48 ALA CA C 21.561 31.062 28.693 1.00 . A A . 428 ALA CA 1 1
20 43157 1 1 48 ALA CB C 20.954 30.471 27.415 1.00 . A A . 428 ALA CB 1 1
20 43158 1 1 48 ALA H H 23.286 31.253 27.469 1.00 . A A . 428 ALA H 1 1
20 43159 1 1 48 ALA HA H 20.940 31.898 29.017 1.00 . A A . 428 ALA HA 1 1
20 43160 1 1 48 ALA HB1 H 19.889 30.291 27.553 1.00 . A A . 428 ALA HB1 1 1
20 43161 1 1 48 ALA HB2 H 21.089 31.164 26.586 1.00 . A A . 428 ALA HB2 1 1
20 43162 1 1 48 ALA HB3 H 21.439 29.530 27.161 1.00 . A A . 428 ALA HB3 1 1
20 43163 1 1 48 ALA N N 22.893 31.576 28.336 1.00 . A A . 428 ALA N 1 1
20 43164 1 1 48 ALA O O 22.635 29.591 30.290 1.00 . A A . 428 ALA O 1 1
20 43165 1 1 49 LYS C C 20.403 27.047 30.497 1.00 . A A . 429 LYS C 1 1
20 43166 1 1 49 LYS CA C 20.262 28.402 31.217 1.00 . A A . 429 LYS CA 1 1
20 43167 1 1 49 LYS CB C 18.928 28.488 32.002 1.00 . A A . 429 LYS CB 1 1
20 43168 1 1 49 LYS CD C 19.456 30.584 33.473 1.00 . A A . 429 LYS CD 1 1
20 43169 1 1 49 LYS CE C 19.279 30.193 34.951 1.00 . A A . 429 LYS CE 1 1
20 43170 1 1 49 LYS CG C 18.502 29.896 32.476 1.00 . A A . 429 LYS CG 1 1
20 43171 1 1 49 LYS H H 19.541 29.852 29.813 1.00 . A A . 429 LYS H 1 1
20 43172 1 1 49 LYS HA H 21.075 28.454 31.943 1.00 . A A . 429 LYS HA 1 1
20 43173 1 1 49 LYS HB2 H 18.123 28.105 31.373 1.00 . A A . 429 LYS HB2 1 1
20 43174 1 1 49 LYS HB3 H 18.991 27.830 32.870 1.00 . A A . 429 LYS HB3 1 1
20 43175 1 1 49 LYS HD2 H 20.485 30.378 33.181 1.00 . A A . 429 LYS HD2 1 1
20 43176 1 1 49 LYS HD3 H 19.313 31.662 33.392 1.00 . A A . 429 LYS HD3 1 1
20 43177 1 1 49 LYS HE2 H 19.465 29.121 35.069 1.00 . A A . 429 LYS HE2 1 1
20 43178 1 1 49 LYS HE3 H 20.032 30.732 35.534 1.00 . A A . 429 LYS HE3 1 1
20 43179 1 1 49 LYS HG2 H 18.403 30.541 31.603 1.00 . A A . 429 LYS HG2 1 1
20 43180 1 1 49 LYS HG3 H 17.506 29.828 32.915 1.00 . A A . 429 LYS HG3 1 1
20 43181 1 1 49 LYS HZ1 H 17.891 30.462 36.489 1.00 . A A . 429 LYS HZ1 1 1
20 43182 1 1 49 LYS HZ2 H 17.248 29.854 35.132 1.00 . A A . 429 LYS HZ2 1 1
20 43183 1 1 49 LYS HZ3 H 17.626 31.458 35.193 1.00 . A A . 429 LYS HZ3 1 1
20 43184 1 1 49 LYS N N 20.393 29.519 30.253 1.00 . A A . 429 LYS N 1 1
20 43185 1 1 49 LYS NZ N 17.930 30.529 35.474 1.00 . A A . 429 LYS NZ 1 1
20 43186 1 1 49 LYS O O 21.218 26.219 30.902 1.00 . A A . 429 LYS O 1 1
20 43187 1 1 50 HIS C C 21.030 25.324 27.843 1.00 . A A . 430 HIS C 1 1
20 43188 1 1 50 HIS CA C 19.707 25.597 28.592 1.00 . A A . 430 HIS CA 1 1
20 43189 1 1 50 HIS CB C 18.529 25.628 27.606 1.00 . A A . 430 HIS CB 1 1
20 43190 1 1 50 HIS CD2 C 18.069 23.112 27.312 1.00 . A A . 430 HIS CD2 1 1
20 43191 1 1 50 HIS CE1 C 18.367 22.904 25.149 1.00 . A A . 430 HIS CE1 1 1
20 43192 1 1 50 HIS CG C 18.356 24.353 26.811 1.00 . A A . 430 HIS CG 1 1
20 43193 1 1 50 HIS H H 19.024 27.569 29.122 1.00 . A A . 430 HIS H 1 1
20 43194 1 1 50 HIS HA H 19.563 24.767 29.278 1.00 . A A . 430 HIS HA 1 1
20 43195 1 1 50 HIS HB2 H 17.605 25.816 28.156 1.00 . A A . 430 HIS HB2 1 1
20 43196 1 1 50 HIS HB3 H 18.688 26.454 26.909 1.00 . A A . 430 HIS HB3 1 1
20 43197 1 1 50 HIS HD1 H 18.862 24.921 24.814 1.00 . A A . 430 HIS HD1 1 1
20 43198 1 1 50 HIS HD2 H 17.898 22.878 28.351 1.00 . A A . 430 HIS HD2 1 1
20 43199 1 1 50 HIS HE1 H 18.470 22.483 24.156 1.00 . A A . 430 HIS HE1 1 1
20 43200 1 1 50 HIS N N 19.689 26.848 29.382 1.00 . A A . 430 HIS N 1 1
20 43201 1 1 50 HIS ND1 N 18.551 24.198 25.458 1.00 . A A . 430 HIS ND1 1 1
20 43202 1 1 50 HIS NE2 N 18.066 22.195 26.252 1.00 . A A . 430 HIS NE2 1 1
20 43203 1 1 50 HIS O O 21.320 24.195 27.433 1.00 . A A . 430 HIS O 1 1
20 43204 1 1 51 VAL C C 24.215 25.707 28.147 1.00 . A A . 431 VAL C 1 1
20 43205 1 1 51 VAL CA C 23.204 26.223 27.110 1.00 . A A . 431 VAL CA 1 1
20 43206 1 1 51 VAL CB C 23.619 27.510 26.371 1.00 . A A . 431 VAL CB 1 1
20 43207 1 1 51 VAL CG1 C 24.213 28.558 27.310 1.00 . A A . 431 VAL CG1 1 1
20 43208 1 1 51 VAL CG2 C 24.640 27.229 25.272 1.00 . A A . 431 VAL CG2 1 1
20 43209 1 1 51 VAL H H 21.564 27.258 27.992 1.00 . A A . 431 VAL H 1 1
20 43210 1 1 51 VAL HA H 23.148 25.455 26.339 1.00 . A A . 431 VAL HA 1 1
20 43211 1 1 51 VAL HB H 22.729 27.935 25.894 1.00 . A A . 431 VAL HB 1 1
20 43212 1 1 51 VAL HG11 H 25.188 28.237 27.677 1.00 . A A . 431 VAL HG11 1 1
20 43213 1 1 51 VAL HG12 H 24.321 29.502 26.781 1.00 . A A . 431 VAL HG12 1 1
20 43214 1 1 51 VAL HG13 H 23.547 28.690 28.158 1.00 . A A . 431 VAL HG13 1 1
20 43215 1 1 51 VAL HG21 H 24.224 26.512 24.564 1.00 . A A . 431 VAL HG21 1 1
20 43216 1 1 51 VAL HG22 H 24.875 28.148 24.736 1.00 . A A . 431 VAL HG22 1 1
20 43217 1 1 51 VAL HG23 H 25.554 26.831 25.712 1.00 . A A . 431 VAL HG23 1 1
20 43218 1 1 51 VAL N N 21.849 26.357 27.647 1.00 . A A . 431 VAL N 1 1
20 43219 1 1 51 VAL O O 24.182 26.115 29.314 1.00 . A A . 431 VAL O 1 1
20 43220 1 1 52 GLN C C 27.586 24.600 27.869 1.00 . A A . 432 GLN C 1 1
20 43221 1 1 52 GLN CA C 26.226 24.292 28.514 1.00 . A A . 432 GLN CA 1 1
20 43222 1 1 52 GLN CB C 26.047 22.780 28.706 1.00 . A A . 432 GLN CB 1 1
20 43223 1 1 52 GLN CD C 25.004 20.940 30.107 1.00 . A A . 432 GLN CD 1 1
20 43224 1 1 52 GLN CG C 24.932 22.408 29.694 1.00 . A A . 432 GLN CG 1 1
20 43225 1 1 52 GLN H H 25.062 24.506 26.757 1.00 . A A . 432 GLN H 1 1
20 43226 1 1 52 GLN HA H 26.230 24.755 29.499 1.00 . A A . 432 GLN HA 1 1
20 43227 1 1 52 GLN HB2 H 25.842 22.315 27.742 1.00 . A A . 432 GLN HB2 1 1
20 43228 1 1 52 GLN HB3 H 26.983 22.373 29.092 1.00 . A A . 432 GLN HB3 1 1
20 43229 1 1 52 GLN HE21 H 23.694 21.189 31.611 1.00 . A A . 432 GLN HE21 1 1
20 43230 1 1 52 GLN HE22 H 24.444 19.597 31.478 1.00 . A A . 432 GLN HE22 1 1
20 43231 1 1 52 GLN HG2 H 25.036 23.020 30.591 1.00 . A A . 432 GLN HG2 1 1
20 43232 1 1 52 GLN HG3 H 23.957 22.613 29.256 1.00 . A A . 432 GLN HG3 1 1
20 43233 1 1 52 GLN N N 25.115 24.823 27.717 1.00 . A A . 432 GLN N 1 1
20 43234 1 1 52 GLN NE2 N 24.304 20.542 31.140 1.00 . A A . 432 GLN NE2 1 1
20 43235 1 1 52 GLN O O 27.655 24.954 26.694 1.00 . A A . 432 GLN O 1 1
20 43236 1 1 52 GLN OE1 O 25.713 20.119 29.534 1.00 . A A . 432 GLN OE1 1 1
20 43237 1 1 53 GLU C C 30.291 23.770 26.774 1.00 . A A . 433 GLU C 1 1
20 43238 1 1 53 GLU CA C 30.049 24.595 28.051 1.00 . A A . 433 GLU CA 1 1
20 43239 1 1 53 GLU CB C 31.112 24.307 29.130 1.00 . A A . 433 GLU CB 1 1
20 43240 1 1 53 GLU CD C 30.306 22.007 29.931 1.00 . A A . 433 GLU CD 1 1
20 43241 1 1 53 GLU CG C 31.464 22.823 29.350 1.00 . A A . 433 GLU CG 1 1
20 43242 1 1 53 GLU H H 28.578 24.166 29.576 1.00 . A A . 433 GLU H 1 1
20 43243 1 1 53 GLU HA H 30.163 25.636 27.753 1.00 . A A . 433 GLU HA 1 1
20 43244 1 1 53 GLU HB2 H 32.031 24.795 28.817 1.00 . A A . 433 GLU HB2 1 1
20 43245 1 1 53 GLU HB3 H 30.801 24.780 30.069 1.00 . A A . 433 GLU HB3 1 1
20 43246 1 1 53 GLU HG2 H 31.812 22.382 28.413 1.00 . A A . 433 GLU HG2 1 1
20 43247 1 1 53 GLU HG3 H 32.307 22.779 30.039 1.00 . A A . 433 GLU HG3 1 1
20 43248 1 1 53 GLU N N 28.691 24.413 28.596 1.00 . A A . 433 GLU N 1 1
20 43249 1 1 53 GLU O O 30.953 24.263 25.861 1.00 . A A . 433 GLU O 1 1
20 43250 1 1 53 GLU OE1 O 29.815 21.078 29.250 1.00 . A A . 433 GLU OE1 1 1
20 43251 1 1 53 GLU OE2 O 29.862 22.317 31.063 1.00 . A A . 433 GLU OE2 1 1
20 43252 1 1 54 LYS C C 29.132 22.350 24.203 1.00 . A A . 434 LYS C 1 1
20 43253 1 1 54 LYS CA C 29.729 21.712 25.468 1.00 . A A . 434 LYS CA 1 1
20 43254 1 1 54 LYS CB C 29.036 20.368 25.777 1.00 . A A . 434 LYS CB 1 1
20 43255 1 1 54 LYS CD C 26.831 19.152 26.156 1.00 . A A . 434 LYS CD 1 1
20 43256 1 1 54 LYS CE C 25.320 19.293 26.384 1.00 . A A . 434 LYS CE 1 1
20 43257 1 1 54 LYS CG C 27.574 20.492 26.254 1.00 . A A . 434 LYS CG 1 1
20 43258 1 1 54 LYS H H 29.261 22.190 27.500 1.00 . A A . 434 LYS H 1 1
20 43259 1 1 54 LYS HA H 30.774 21.508 25.249 1.00 . A A . 434 LYS HA 1 1
20 43260 1 1 54 LYS HB2 H 29.070 19.758 24.872 1.00 . A A . 434 LYS HB2 1 1
20 43261 1 1 54 LYS HB3 H 29.604 19.841 26.544 1.00 . A A . 434 LYS HB3 1 1
20 43262 1 1 54 LYS HD2 H 26.995 18.707 25.171 1.00 . A A . 434 LYS HD2 1 1
20 43263 1 1 54 LYS HD3 H 27.238 18.472 26.906 1.00 . A A . 434 LYS HD3 1 1
20 43264 1 1 54 LYS HE2 H 24.898 18.287 26.452 1.00 . A A . 434 LYS HE2 1 1
20 43265 1 1 54 LYS HE3 H 25.136 19.791 27.339 1.00 . A A . 434 LYS HE3 1 1
20 43266 1 1 54 LYS HG2 H 27.554 20.822 27.295 1.00 . A A . 434 LYS HG2 1 1
20 43267 1 1 54 LYS HG3 H 27.055 21.228 25.643 1.00 . A A . 434 LYS HG3 1 1
20 43268 1 1 54 LYS HZ1 H 23.643 19.857 25.311 1.00 . A A . 434 LYS HZ1 1 1
20 43269 1 1 54 LYS HZ2 H 24.969 19.715 24.379 1.00 . A A . 434 LYS HZ2 1 1
20 43270 1 1 54 LYS HZ3 H 24.789 21.037 25.350 1.00 . A A . 434 LYS HZ3 1 1
20 43271 1 1 54 LYS N N 29.695 22.571 26.665 1.00 . A A . 434 LYS N 1 1
20 43272 1 1 54 LYS NZ N 24.644 20.029 25.289 1.00 . A A . 434 LYS NZ 1 1
20 43273 1 1 54 LYS O O 29.474 21.954 23.088 1.00 . A A . 434 LYS O 1 1
20 43274 1 1 55 ASP C C 28.284 25.222 22.667 1.00 . A A . 435 ASP C 1 1
20 43275 1 1 55 ASP CA C 27.544 24.017 23.273 1.00 . A A . 435 ASP CA 1 1
20 43276 1 1 55 ASP CB C 26.133 24.384 23.753 1.00 . A A . 435 ASP CB 1 1
20 43277 1 1 55 ASP CG C 25.249 23.156 23.988 1.00 . A A . 435 ASP CG 1 1
20 43278 1 1 55 ASP H H 28.046 23.635 25.307 1.00 . A A . 435 ASP H 1 1
20 43279 1 1 55 ASP HA H 27.431 23.310 22.455 1.00 . A A . 435 ASP HA 1 1
20 43280 1 1 55 ASP HB2 H 26.205 24.959 24.670 1.00 . A A . 435 ASP HB2 1 1
20 43281 1 1 55 ASP HB3 H 25.663 25.022 23.005 1.00 . A A . 435 ASP HB3 1 1
20 43282 1 1 55 ASP N N 28.249 23.335 24.360 1.00 . A A . 435 ASP N 1 1
20 43283 1 1 55 ASP O O 28.232 25.463 21.461 1.00 . A A . 435 ASP O 1 1
20 43284 1 1 55 ASP OD1 O 24.964 22.425 23.008 1.00 . A A . 435 ASP OD1 1 1
20 43285 1 1 55 ASP OD2 O 24.850 22.891 25.146 1.00 . A A . 435 ASP OD2 1 1
20 43286 1 1 56 LEU C C 30.935 26.827 22.098 1.00 . A A . 436 LEU C 1 1
20 43287 1 1 56 LEU CA C 29.824 27.141 23.124 1.00 . A A . 436 LEU CA 1 1
20 43288 1 1 56 LEU CB C 30.451 27.756 24.392 1.00 . A A . 436 LEU CB 1 1
20 43289 1 1 56 LEU CD1 C 28.413 28.064 25.905 1.00 . A A . 436 LEU CD1 1 1
20 43290 1 1 56 LEU CD2 C 30.409 29.489 26.192 1.00 . A A . 436 LEU CD2 1 1
20 43291 1 1 56 LEU CG C 29.557 28.746 25.160 1.00 . A A . 436 LEU CG 1 1
20 43292 1 1 56 LEU H H 29.035 25.665 24.463 1.00 . A A . 436 LEU H 1 1
20 43293 1 1 56 LEU HA H 29.164 27.879 22.662 1.00 . A A . 436 LEU HA 1 1
20 43294 1 1 56 LEU HB2 H 30.787 26.962 25.060 1.00 . A A . 436 LEU HB2 1 1
20 43295 1 1 56 LEU HB3 H 31.333 28.314 24.081 1.00 . A A . 436 LEU HB3 1 1
20 43296 1 1 56 LEU HD11 H 27.740 27.591 25.192 1.00 . A A . 436 LEU HD11 1 1
20 43297 1 1 56 LEU HD12 H 27.845 28.800 26.473 1.00 . A A . 436 LEU HD12 1 1
20 43298 1 1 56 LEU HD13 H 28.805 27.312 26.589 1.00 . A A . 436 LEU HD13 1 1
20 43299 1 1 56 LEU HD21 H 30.824 28.784 26.912 1.00 . A A . 436 LEU HD21 1 1
20 43300 1 1 56 LEU HD22 H 29.797 30.220 26.718 1.00 . A A . 436 LEU HD22 1 1
20 43301 1 1 56 LEU HD23 H 31.221 30.016 25.693 1.00 . A A . 436 LEU HD23 1 1
20 43302 1 1 56 LEU HG H 29.147 29.477 24.463 1.00 . A A . 436 LEU HG 1 1
20 43303 1 1 56 LEU N N 29.041 25.948 23.496 1.00 . A A . 436 LEU N 1 1
20 43304 1 1 56 LEU O O 31.402 27.729 21.397 1.00 . A A . 436 LEU O 1 1
20 43305 1 1 57 LYS C C 31.866 25.401 19.532 1.00 . A A . 437 LYS C 1 1
20 43306 1 1 57 LYS CA C 32.296 25.073 20.966 1.00 . A A . 437 LYS CA 1 1
20 43307 1 1 57 LYS CB C 32.570 23.556 21.109 1.00 . A A . 437 LYS CB 1 1
20 43308 1 1 57 LYS CD C 32.727 22.947 23.589 1.00 . A A . 437 LYS CD 1 1
20 43309 1 1 57 LYS CE C 33.642 22.765 24.804 1.00 . A A . 437 LYS CE 1 1
20 43310 1 1 57 LYS CG C 33.493 23.164 22.280 1.00 . A A . 437 LYS CG 1 1
20 43311 1 1 57 LYS H H 30.886 24.871 22.574 1.00 . A A . 437 LYS H 1 1
20 43312 1 1 57 LYS HA H 33.238 25.600 21.110 1.00 . A A . 437 LYS HA 1 1
20 43313 1 1 57 LYS HB2 H 31.629 23.004 21.166 1.00 . A A . 437 LYS HB2 1 1
20 43314 1 1 57 LYS HB3 H 33.075 23.226 20.202 1.00 . A A . 437 LYS HB3 1 1
20 43315 1 1 57 LYS HD2 H 32.110 23.819 23.771 1.00 . A A . 437 LYS HD2 1 1
20 43316 1 1 57 LYS HD3 H 32.075 22.083 23.492 1.00 . A A . 437 LYS HD3 1 1
20 43317 1 1 57 LYS HE2 H 34.439 23.511 24.754 1.00 . A A . 437 LYS HE2 1 1
20 43318 1 1 57 LYS HE3 H 33.059 22.955 25.709 1.00 . A A . 437 LYS HE3 1 1
20 43319 1 1 57 LYS HG2 H 33.999 22.235 22.023 1.00 . A A . 437 LYS HG2 1 1
20 43320 1 1 57 LYS HG3 H 34.251 23.935 22.418 1.00 . A A . 437 LYS HG3 1 1
20 43321 1 1 57 LYS HZ1 H 34.953 21.422 25.627 1.00 . A A . 437 LYS HZ1 1 1
20 43322 1 1 57 LYS HZ2 H 34.663 21.118 24.025 1.00 . A A . 437 LYS HZ2 1 1
20 43323 1 1 57 LYS HZ3 H 33.552 20.718 25.168 1.00 . A A . 437 LYS HZ3 1 1
20 43324 1 1 57 LYS N N 31.335 25.550 21.975 1.00 . A A . 437 LYS N 1 1
20 43325 1 1 57 LYS NZ N 34.243 21.416 24.897 1.00 . A A . 437 LYS NZ 1 1
20 43326 1 1 57 LYS O O 32.738 25.564 18.678 1.00 . A A . 437 LYS O 1 1
20 43327 1 1 58 TYR C C 30.579 27.189 17.372 1.00 . A A . 438 TYR C 1 1
20 43328 1 1 58 TYR CA C 30.021 25.874 17.947 1.00 . A A . 438 TYR CA 1 1
20 43329 1 1 58 TYR CB C 28.493 25.980 18.049 1.00 . A A . 438 TYR CB 1 1
20 43330 1 1 58 TYR CD1 C 27.907 25.203 15.702 1.00 . A A . 438 TYR CD1 1 1
20 43331 1 1 58 TYR CD2 C 26.899 27.259 16.532 1.00 . A A . 438 TYR CD2 1 1
20 43332 1 1 58 TYR CE1 C 27.206 25.345 14.489 1.00 . A A . 438 TYR CE1 1 1
20 43333 1 1 58 TYR CE2 C 26.181 27.391 15.328 1.00 . A A . 438 TYR CE2 1 1
20 43334 1 1 58 TYR CG C 27.763 26.162 16.726 1.00 . A A . 438 TYR CG 1 1
20 43335 1 1 58 TYR CZ C 26.329 26.435 14.301 1.00 . A A . 438 TYR CZ 1 1
20 43336 1 1 58 TYR H H 29.908 25.444 20.052 1.00 . A A . 438 TYR H 1 1
20 43337 1 1 58 TYR HA H 30.284 25.065 17.266 1.00 . A A . 438 TYR HA 1 1
20 43338 1 1 58 TYR HB2 H 28.098 25.090 18.540 1.00 . A A . 438 TYR HB2 1 1
20 43339 1 1 58 TYR HB3 H 28.270 26.839 18.685 1.00 . A A . 438 TYR HB3 1 1
20 43340 1 1 58 TYR HD1 H 28.553 24.346 15.847 1.00 . A A . 438 TYR HD1 1 1
20 43341 1 1 58 TYR HD2 H 26.764 27.994 17.317 1.00 . A A . 438 TYR HD2 1 1
20 43342 1 1 58 TYR HE1 H 27.330 24.611 13.706 1.00 . A A . 438 TYR HE1 1 1
20 43343 1 1 58 TYR HE2 H 25.499 28.218 15.190 1.00 . A A . 438 TYR HE2 1 1
20 43344 1 1 58 TYR HH H 25.614 25.716 12.644 1.00 . A A . 438 TYR HH 1 1
20 43345 1 1 58 TYR N N 30.561 25.572 19.282 1.00 . A A . 438 TYR N 1 1
20 43346 1 1 58 TYR O O 30.803 27.295 16.169 1.00 . A A . 438 TYR O 1 1
20 43347 1 1 58 TYR OH O 25.584 26.538 13.169 1.00 . A A . 438 TYR OH 1 1
20 43348 1 1 59 ILE C C 32.857 29.586 18.148 1.00 . A A . 439 ILE C 1 1
20 43349 1 1 59 ILE CA C 31.377 29.488 17.801 1.00 . A A . 439 ILE CA 1 1
20 43350 1 1 59 ILE CB C 30.578 30.652 18.416 1.00 . A A . 439 ILE CB 1 1
20 43351 1 1 59 ILE CD1 C 28.192 30.789 19.300 1.00 . A A . 439 ILE CD1 1 1
20 43352 1 1 59 ILE CG1 C 29.076 30.559 18.077 1.00 . A A . 439 ILE CG1 1 1
20 43353 1 1 59 ILE CG2 C 31.124 32.018 17.955 1.00 . A A . 439 ILE CG2 1 1
20 43354 1 1 59 ILE H H 30.598 28.059 19.199 1.00 . A A . 439 ILE H 1 1
20 43355 1 1 59 ILE HA H 31.298 29.563 16.722 1.00 . A A . 439 ILE HA 1 1
20 43356 1 1 59 ILE HB H 30.692 30.598 19.498 1.00 . A A . 439 ILE HB 1 1
20 43357 1 1 59 ILE HD11 H 28.384 31.781 19.711 1.00 . A A . 439 ILE HD11 1 1
20 43358 1 1 59 ILE HD12 H 27.146 30.717 19.006 1.00 . A A . 439 ILE HD12 1 1
20 43359 1 1 59 ILE HD13 H 28.405 30.028 20.050 1.00 . A A . 439 ILE HD13 1 1
20 43360 1 1 59 ILE HG12 H 28.849 31.308 17.335 1.00 . A A . 439 ILE HG12 1 1
20 43361 1 1 59 ILE HG13 H 28.813 29.594 17.646 1.00 . A A . 439 ILE HG13 1 1
20 43362 1 1 59 ILE HG21 H 30.509 32.815 18.377 1.00 . A A . 439 ILE HG21 1 1
20 43363 1 1 59 ILE HG22 H 32.150 32.167 18.292 1.00 . A A . 439 ILE HG22 1 1
20 43364 1 1 59 ILE HG23 H 31.092 32.099 16.866 1.00 . A A . 439 ILE HG23 1 1
20 43365 1 1 59 ILE N N 30.828 28.192 18.224 1.00 . A A . 439 ILE N 1 1
20 43366 1 1 59 ILE O O 33.702 29.769 17.277 1.00 . A A . 439 ILE O 1 1
20 43367 1 1 60 PHE C C 35.593 28.580 19.297 1.00 . A A . 440 PHE C 1 1
20 43368 1 1 60 PHE CA C 34.563 29.539 19.911 1.00 . A A . 440 PHE CA 1 1
20 43369 1 1 60 PHE CB C 34.575 29.609 21.440 1.00 . A A . 440 PHE CB 1 1
20 43370 1 1 60 PHE CD1 C 32.686 30.921 22.506 1.00 . A A . 440 PHE CD1 1 1
20 43371 1 1 60 PHE CD2 C 34.661 32.128 21.753 1.00 . A A . 440 PHE CD2 1 1
20 43372 1 1 60 PHE CE1 C 32.076 32.137 22.860 1.00 . A A . 440 PHE CE1 1 1
20 43373 1 1 60 PHE CE2 C 34.045 33.346 22.095 1.00 . A A . 440 PHE CE2 1 1
20 43374 1 1 60 PHE CG C 33.979 30.911 21.947 1.00 . A A . 440 PHE CG 1 1
20 43375 1 1 60 PHE CZ C 32.752 33.350 22.645 1.00 . A A . 440 PHE CZ 1 1
20 43376 1 1 60 PHE H H 32.429 29.315 20.091 1.00 . A A . 440 PHE H 1 1
20 43377 1 1 60 PHE HA H 34.932 30.515 19.586 1.00 . A A . 440 PHE HA 1 1
20 43378 1 1 60 PHE HB2 H 34.038 28.755 21.854 1.00 . A A . 440 PHE HB2 1 1
20 43379 1 1 60 PHE HB3 H 35.609 29.550 21.776 1.00 . A A . 440 PHE HB3 1 1
20 43380 1 1 60 PHE HD1 H 32.148 29.994 22.637 1.00 . A A . 440 PHE HD1 1 1
20 43381 1 1 60 PHE HD2 H 35.647 32.132 21.311 1.00 . A A . 440 PHE HD2 1 1
20 43382 1 1 60 PHE HE1 H 31.079 32.140 23.277 1.00 . A A . 440 PHE HE1 1 1
20 43383 1 1 60 PHE HE2 H 34.558 34.282 21.921 1.00 . A A . 440 PHE HE2 1 1
20 43384 1 1 60 PHE HZ H 32.275 34.289 22.894 1.00 . A A . 440 PHE HZ 1 1
20 43385 1 1 60 PHE N N 33.186 29.419 19.426 1.00 . A A . 440 PHE N 1 1
20 43386 1 1 60 PHE O O 36.751 28.950 19.122 1.00 . A A . 440 PHE O 1 1
20 43387 1 1 61 GLY C C 36.233 26.749 16.684 1.00 . A A . 441 GLY C 1 1
20 43388 1 1 61 GLY CA C 35.982 26.415 18.162 1.00 . A A . 441 GLY CA 1 1
20 43389 1 1 61 GLY H H 34.179 27.153 19.014 1.00 . A A . 441 GLY H 1 1
20 43390 1 1 61 GLY HA2 H 36.951 26.322 18.660 1.00 . A A . 441 GLY HA2 1 1
20 43391 1 1 61 GLY HA3 H 35.489 25.444 18.205 1.00 . A A . 441 GLY HA3 1 1
20 43392 1 1 61 GLY N N 35.153 27.387 18.881 1.00 . A A . 441 GLY N 1 1
20 43393 1 1 61 GLY O O 37.110 26.133 16.077 1.00 . A A . 441 GLY O 1 1
20 43394 1 1 62 ARG C C 37.082 28.775 14.470 1.00 . A A . 442 ARG C 1 1
20 43395 1 1 62 ARG CA C 35.681 28.193 14.708 1.00 . A A . 442 ARG CA 1 1
20 43396 1 1 62 ARG CB C 34.606 29.257 14.400 1.00 . A A . 442 ARG CB 1 1
20 43397 1 1 62 ARG CD C 34.062 30.949 12.549 1.00 . A A . 442 ARG CD 1 1
20 43398 1 1 62 ARG CG C 34.353 29.478 12.898 1.00 . A A . 442 ARG CG 1 1
20 43399 1 1 62 ARG CZ C 35.522 32.977 12.175 1.00 . A A . 442 ARG CZ 1 1
20 43400 1 1 62 ARG H H 34.841 28.218 16.686 1.00 . A A . 442 ARG H 1 1
20 43401 1 1 62 ARG HA H 35.546 27.345 14.037 1.00 . A A . 442 ARG HA 1 1
20 43402 1 1 62 ARG HB2 H 33.656 28.950 14.840 1.00 . A A . 442 ARG HB2 1 1
20 43403 1 1 62 ARG HB3 H 34.901 30.199 14.867 1.00 . A A . 442 ARG HB3 1 1
20 43404 1 1 62 ARG HD2 H 33.427 30.968 11.659 1.00 . A A . 442 ARG HD2 1 1
20 43405 1 1 62 ARG HD3 H 33.521 31.424 13.369 1.00 . A A . 442 ARG HD3 1 1
20 43406 1 1 62 ARG HE H 36.041 31.114 11.818 1.00 . A A . 442 ARG HE 1 1
20 43407 1 1 62 ARG HG2 H 35.203 29.129 12.313 1.00 . A A . 442 ARG HG2 1 1
20 43408 1 1 62 ARG HG3 H 33.495 28.871 12.610 1.00 . A A . 442 ARG HG3 1 1
20 43409 1 1 62 ARG HH11 H 33.814 33.555 13.009 1.00 . A A . 442 ARG HH11 1 1
20 43410 1 1 62 ARG HH12 H 34.911 34.848 12.586 1.00 . A A . 442 ARG HH12 1 1
20 43411 1 1 62 ARG HH21 H 37.397 32.763 11.487 1.00 . A A . 442 ARG HH21 1 1
20 43412 1 1 62 ARG HH22 H 36.759 34.402 11.500 1.00 . A A . 442 ARG HH22 1 1
20 43413 1 1 62 ARG N N 35.517 27.731 16.106 1.00 . A A . 442 ARG N 1 1
20 43414 1 1 62 ARG NE N 35.308 31.675 12.239 1.00 . A A . 442 ARG NE 1 1
20 43415 1 1 62 ARG NH1 N 34.640 33.862 12.543 1.00 . A A . 442 ARG NH1 1 1
20 43416 1 1 62 ARG NH2 N 36.652 33.415 11.722 1.00 . A A . 442 ARG NH2 1 1
20 43417 1 1 62 ARG O O 37.690 28.575 13.421 1.00 . A A . 442 ARG O 1 1
20 43418 1 1 63 TYR C C 40.120 29.165 15.692 1.00 . A A . 443 TYR C 1 1
20 43419 1 1 63 TYR CA C 38.917 30.113 15.498 1.00 . A A . 443 TYR CA 1 1
20 43420 1 1 63 TYR CB C 38.887 31.229 16.553 1.00 . A A . 443 TYR CB 1 1
20 43421 1 1 63 TYR CD1 C 36.635 32.292 17.010 1.00 . A A . 443 TYR CD1 1 1
20 43422 1 1 63 TYR CD2 C 38.053 33.255 15.271 1.00 . A A . 443 TYR CD2 1 1
20 43423 1 1 63 TYR CE1 C 35.642 33.250 16.731 1.00 . A A . 443 TYR CE1 1 1
20 43424 1 1 63 TYR CE2 C 37.056 34.209 14.987 1.00 . A A . 443 TYR CE2 1 1
20 43425 1 1 63 TYR CG C 37.842 32.296 16.281 1.00 . A A . 443 TYR CG 1 1
20 43426 1 1 63 TYR CZ C 35.852 34.209 15.719 1.00 . A A . 443 TYR CZ 1 1
20 43427 1 1 63 TYR H H 37.028 29.569 16.305 1.00 . A A . 443 TYR H 1 1
20 43428 1 1 63 TYR HA H 39.057 30.583 14.526 1.00 . A A . 443 TYR HA 1 1
20 43429 1 1 63 TYR HB2 H 38.715 30.788 17.536 1.00 . A A . 443 TYR HB2 1 1
20 43430 1 1 63 TYR HB3 H 39.860 31.717 16.576 1.00 . A A . 443 TYR HB3 1 1
20 43431 1 1 63 TYR HD1 H 36.468 31.551 17.779 1.00 . A A . 443 TYR HD1 1 1
20 43432 1 1 63 TYR HD2 H 38.975 33.252 14.705 1.00 . A A . 443 TYR HD2 1 1
20 43433 1 1 63 TYR HE1 H 34.712 33.255 17.278 1.00 . A A . 443 TYR HE1 1 1
20 43434 1 1 63 TYR HE2 H 37.201 34.932 14.200 1.00 . A A . 443 TYR HE2 1 1
20 43435 1 1 63 TYR HH H 35.076 35.660 14.654 1.00 . A A . 443 TYR HH 1 1
20 43436 1 1 63 TYR N N 37.606 29.456 15.487 1.00 . A A . 443 TYR N 1 1
20 43437 1 1 63 TYR O O 41.263 29.612 15.815 1.00 . A A . 443 TYR O 1 1
20 43438 1 1 63 TYR OH O 34.885 35.119 15.448 1.00 . A A . 443 TYR OH 1 1
20 43439 1 1 64 VAL C C 40.876 25.756 14.955 1.00 . A A . 444 VAL C 1 1
20 43440 1 1 64 VAL CA C 40.844 26.799 16.067 1.00 . A A . 444 VAL CA 1 1
20 43441 1 1 64 VAL CB C 40.578 26.167 17.455 1.00 . A A . 444 VAL CB 1 1
20 43442 1 1 64 VAL CG1 C 41.696 25.265 17.924 1.00 . A A . 444 VAL CG1 1 1
20 43443 1 1 64 VAL CG2 C 40.375 27.254 18.521 1.00 . A A . 444 VAL CG2 1 1
20 43444 1 1 64 VAL H H 38.911 27.550 15.615 1.00 . A A . 444 VAL H 1 1
20 43445 1 1 64 VAL HA H 41.832 27.255 16.113 1.00 . A A . 444 VAL HA 1 1
20 43446 1 1 64 VAL HB H 39.651 25.590 17.411 1.00 . A A . 444 VAL HB 1 1
20 43447 1 1 64 VAL HG11 H 42.594 25.854 18.079 1.00 . A A . 444 VAL HG11 1 1
20 43448 1 1 64 VAL HG12 H 41.384 24.841 18.872 1.00 . A A . 444 VAL HG12 1 1
20 43449 1 1 64 VAL HG13 H 41.874 24.465 17.207 1.00 . A A . 444 VAL HG13 1 1
20 43450 1 1 64 VAL HG21 H 40.327 26.802 19.509 1.00 . A A . 444 VAL HG21 1 1
20 43451 1 1 64 VAL HG22 H 41.197 27.968 18.488 1.00 . A A . 444 VAL HG22 1 1
20 43452 1 1 64 VAL HG23 H 39.434 27.778 18.353 1.00 . A A . 444 VAL HG23 1 1
20 43453 1 1 64 VAL N N 39.866 27.852 15.760 1.00 . A A . 444 VAL N 1 1
20 43454 1 1 64 VAL O O 39.840 25.186 14.602 1.00 . A A . 444 VAL O 1 1
20 43455 1 1 65 ASP C C 41.770 23.151 13.746 1.00 . A A . 445 ASP C 1 1
20 43456 1 1 65 ASP CA C 42.257 24.539 13.302 1.00 . A A . 445 ASP CA 1 1
20 43457 1 1 65 ASP CB C 43.753 24.466 12.956 1.00 . A A . 445 ASP CB 1 1
20 43458 1 1 65 ASP CG C 44.101 23.734 11.657 1.00 . A A . 445 ASP CG 1 1
20 43459 1 1 65 ASP H H 42.863 26.017 14.733 1.00 . A A . 445 ASP H 1 1
20 43460 1 1 65 ASP HA H 41.692 24.876 12.430 1.00 . A A . 445 ASP HA 1 1
20 43461 1 1 65 ASP HB2 H 44.168 25.473 12.899 1.00 . A A . 445 ASP HB2 1 1
20 43462 1 1 65 ASP HB3 H 44.258 23.939 13.765 1.00 . A A . 445 ASP HB3 1 1
20 43463 1 1 65 ASP N N 42.065 25.489 14.410 1.00 . A A . 445 ASP N 1 1
20 43464 1 1 65 ASP O O 42.091 22.693 14.847 1.00 . A A . 445 ASP O 1 1
20 43465 1 1 65 ASP OD1 O 43.253 23.059 11.029 1.00 . A A . 445 ASP OD1 1 1
20 43466 1 1 65 ASP OD2 O 45.278 23.792 11.251 1.00 . A A . 445 ASP OD2 1 1
20 43467 1 1 66 PHE C C 41.738 20.043 12.821 1.00 . A A . 446 PHE C 1 1
20 43468 1 1 66 PHE CA C 40.635 21.075 13.099 1.00 . A A . 446 PHE CA 1 1
20 43469 1 1 66 PHE CB C 39.343 20.756 12.332 1.00 . A A . 446 PHE CB 1 1
20 43470 1 1 66 PHE CD1 C 37.201 22.119 12.233 1.00 . A A . 446 PHE CD1 1 1
20 43471 1 1 66 PHE CD2 C 37.741 20.921 14.282 1.00 . A A . 446 PHE CD2 1 1
20 43472 1 1 66 PHE CE1 C 36.011 22.588 12.821 1.00 . A A . 446 PHE CE1 1 1
20 43473 1 1 66 PHE CE2 C 36.558 21.402 14.875 1.00 . A A . 446 PHE CE2 1 1
20 43474 1 1 66 PHE CG C 38.069 21.286 12.964 1.00 . A A . 446 PHE CG 1 1
20 43475 1 1 66 PHE CZ C 35.694 22.238 14.145 1.00 . A A . 446 PHE CZ 1 1
20 43476 1 1 66 PHE H H 40.705 22.896 12.034 1.00 . A A . 446 PHE H 1 1
20 43477 1 1 66 PHE HA H 40.417 20.971 14.164 1.00 . A A . 446 PHE HA 1 1
20 43478 1 1 66 PHE HB2 H 39.432 21.121 11.308 1.00 . A A . 446 PHE HB2 1 1
20 43479 1 1 66 PHE HB3 H 39.240 19.677 12.268 1.00 . A A . 446 PHE HB3 1 1
20 43480 1 1 66 PHE HD1 H 37.437 22.386 11.211 1.00 . A A . 446 PHE HD1 1 1
20 43481 1 1 66 PHE HD2 H 38.412 20.276 14.835 1.00 . A A . 446 PHE HD2 1 1
20 43482 1 1 66 PHE HE1 H 35.336 23.211 12.249 1.00 . A A . 446 PHE HE1 1 1
20 43483 1 1 66 PHE HE2 H 36.308 21.127 15.891 1.00 . A A . 446 PHE HE2 1 1
20 43484 1 1 66 PHE HZ H 34.783 22.603 14.601 1.00 . A A . 446 PHE HZ 1 1
20 43485 1 1 66 PHE N N 40.988 22.473 12.910 1.00 . A A . 446 PHE N 1 1
20 43486 1 1 66 PHE O O 41.680 18.928 13.338 1.00 . A A . 446 PHE O 1 1
20 43487 1 1 67 SER C C 45.071 19.658 12.507 1.00 . A A . 447 SER C 1 1
20 43488 1 1 67 SER CA C 43.847 19.542 11.596 1.00 . A A . 447 SER CA 1 1
20 43489 1 1 67 SER CB C 44.239 19.810 10.134 1.00 . A A . 447 SER CB 1 1
20 43490 1 1 67 SER H H 42.706 21.356 11.635 1.00 . A A . 447 SER H 1 1
20 43491 1 1 67 SER HA H 43.513 18.505 11.648 1.00 . A A . 447 SER HA 1 1
20 43492 1 1 67 SER HB2 H 45.017 19.095 9.862 1.00 . A A . 447 SER HB2 1 1
20 43493 1 1 67 SER HB3 H 43.369 19.644 9.499 1.00 . A A . 447 SER HB3 1 1
20 43494 1 1 67 SER HG H 44.111 21.786 10.207 1.00 . A A . 447 SER HG 1 1
20 43495 1 1 67 SER N N 42.734 20.412 12.005 1.00 . A A . 447 SER N 1 1
20 43496 1 1 67 SER O O 45.584 18.648 12.994 1.00 . A A . 447 SER O 1 1
20 43497 1 1 67 SER OG O 44.751 21.114 9.893 1.00 . A A . 447 SER OG 1 1
20 43498 1 1 68 SER C C 46.576 20.960 14.997 1.00 . A A . 448 SER C 1 1
20 43499 1 1 68 SER CA C 46.779 21.138 13.493 1.00 . A A . 448 SER CA 1 1
20 43500 1 1 68 SER CB C 47.315 22.539 13.193 1.00 . A A . 448 SER CB 1 1
20 43501 1 1 68 SER H H 45.126 21.655 12.250 1.00 . A A . 448 SER H 1 1
20 43502 1 1 68 SER HA H 47.525 20.420 13.150 1.00 . A A . 448 SER HA 1 1
20 43503 1 1 68 SER HB2 H 46.584 23.287 13.497 1.00 . A A . 448 SER HB2 1 1
20 43504 1 1 68 SER HB3 H 48.234 22.714 13.750 1.00 . A A . 448 SER HB3 1 1
20 43505 1 1 68 SER HG H 46.743 23.019 11.416 1.00 . A A . 448 SER HG 1 1
20 43506 1 1 68 SER N N 45.546 20.883 12.746 1.00 . A A . 448 SER N 1 1
20 43507 1 1 68 SER O O 45.797 21.681 15.628 1.00 . A A . 448 SER O 1 1
20 43508 1 1 68 SER OG O 47.571 22.655 11.806 1.00 . A A . 448 SER OG 1 1
20 43509 1 1 69 GLU C C 47.448 20.865 17.914 1.00 . A A . 449 GLU C 1 1
20 43510 1 1 69 GLU CA C 47.239 19.654 16.998 1.00 . A A . 449 GLU CA 1 1
20 43511 1 1 69 GLU CB C 48.282 18.557 17.263 1.00 . A A . 449 GLU CB 1 1
20 43512 1 1 69 GLU CD C 49.473 17.082 18.887 1.00 . A A . 449 GLU CD 1 1
20 43513 1 1 69 GLU CG C 48.320 18.073 18.714 1.00 . A A . 449 GLU CG 1 1
20 43514 1 1 69 GLU H H 47.972 19.506 15.007 1.00 . A A . 449 GLU H 1 1
20 43515 1 1 69 GLU HA H 46.250 19.246 17.211 1.00 . A A . 449 GLU HA 1 1
20 43516 1 1 69 GLU HB2 H 48.070 17.704 16.616 1.00 . A A . 449 GLU HB2 1 1
20 43517 1 1 69 GLU HB3 H 49.269 18.945 17.004 1.00 . A A . 449 GLU HB3 1 1
20 43518 1 1 69 GLU HG2 H 48.470 18.924 19.381 1.00 . A A . 449 GLU HG2 1 1
20 43519 1 1 69 GLU HG3 H 47.365 17.605 18.963 1.00 . A A . 449 GLU HG3 1 1
20 43520 1 1 69 GLU N N 47.309 20.016 15.583 1.00 . A A . 449 GLU N 1 1
20 43521 1 1 69 GLU O O 46.603 21.128 18.765 1.00 . A A . 449 GLU O 1 1
20 43522 1 1 69 GLU OE1 O 49.239 15.850 18.806 1.00 . A A . 449 GLU OE1 1 1
20 43523 1 1 69 GLU OE2 O 50.639 17.520 19.048 1.00 . A A . 449 GLU OE2 1 1
20 43524 1 1 70 THR C C 47.831 23.909 18.719 1.00 . A A . 450 THR C 1 1
20 43525 1 1 70 THR CA C 48.893 22.828 18.498 1.00 . A A . 450 THR CA 1 1
20 43526 1 1 70 THR CB C 50.207 23.439 17.978 1.00 . A A . 450 THR CB 1 1
20 43527 1 1 70 THR CG2 C 49.982 24.414 16.817 1.00 . A A . 450 THR CG2 1 1
20 43528 1 1 70 THR H H 49.101 21.420 16.892 1.00 . A A . 450 THR H 1 1
20 43529 1 1 70 THR HA H 49.105 22.421 19.486 1.00 . A A . 450 THR HA 1 1
20 43530 1 1 70 THR HB H 50.863 22.635 17.645 1.00 . A A . 450 THR HB 1 1
20 43531 1 1 70 THR HG1 H 51.150 23.489 19.658 1.00 . A A . 450 THR HG1 1 1
20 43532 1 1 70 THR HG21 H 49.448 25.304 17.151 1.00 . A A . 450 THR HG21 1 1
20 43533 1 1 70 THR HG22 H 49.398 23.925 16.036 1.00 . A A . 450 THR HG22 1 1
20 43534 1 1 70 THR HG23 H 50.944 24.710 16.403 1.00 . A A . 450 THR HG23 1 1
20 43535 1 1 70 THR N N 48.503 21.660 17.682 1.00 . A A . 450 THR N 1 1
20 43536 1 1 70 THR O O 47.954 24.765 19.599 1.00 . A A . 450 THR O 1 1
20 43537 1 1 70 THR OG1 O 50.863 24.156 19.002 1.00 . A A . 450 THR OG1 1 1
20 43538 1 1 71 GLN C C 44.585 24.221 18.976 1.00 . A A . 451 GLN C 1 1
20 43539 1 1 71 GLN CA C 45.639 24.776 18.005 1.00 . A A . 451 GLN CA 1 1
20 43540 1 1 71 GLN CB C 45.080 25.016 16.592 1.00 . A A . 451 GLN CB 1 1
20 43541 1 1 71 GLN CD C 46.559 26.933 15.758 1.00 . A A . 451 GLN CD 1 1
20 43542 1 1 71 GLN CG C 46.118 25.484 15.559 1.00 . A A . 451 GLN CG 1 1
20 43543 1 1 71 GLN H H 46.715 23.093 17.264 1.00 . A A . 451 GLN H 1 1
20 43544 1 1 71 GLN HA H 45.984 25.729 18.398 1.00 . A A . 451 GLN HA 1 1
20 43545 1 1 71 GLN HB2 H 44.648 24.086 16.225 1.00 . A A . 451 GLN HB2 1 1
20 43546 1 1 71 GLN HB3 H 44.290 25.764 16.641 1.00 . A A . 451 GLN HB3 1 1
20 43547 1 1 71 GLN HE21 H 45.939 27.570 13.916 1.00 . A A . 451 GLN HE21 1 1
20 43548 1 1 71 GLN HE22 H 46.636 28.766 15.001 1.00 . A A . 451 GLN HE22 1 1
20 43549 1 1 71 GLN HG2 H 46.997 24.844 15.565 1.00 . A A . 451 GLN HG2 1 1
20 43550 1 1 71 GLN HG3 H 45.663 25.361 14.584 1.00 . A A . 451 GLN HG3 1 1
20 43551 1 1 71 GLN N N 46.769 23.866 17.916 1.00 . A A . 451 GLN N 1 1
20 43552 1 1 71 GLN NE2 N 46.325 27.821 14.820 1.00 . A A . 451 GLN NE2 1 1
20 43553 1 1 71 GLN O O 44.313 24.808 20.025 1.00 . A A . 451 GLN O 1 1
20 43554 1 1 71 GLN OE1 O 47.117 27.301 16.781 1.00 . A A . 451 GLN OE1 1 1
20 43555 1 1 72 ARG C C 43.362 21.895 20.772 1.00 . A A . 452 ARG C 1 1
20 43556 1 1 72 ARG CA C 42.911 22.433 19.425 1.00 . A A . 452 ARG CA 1 1
20 43557 1 1 72 ARG CB C 42.183 21.385 18.571 1.00 . A A . 452 ARG CB 1 1
20 43558 1 1 72 ARG CD C 42.757 19.779 16.683 1.00 . A A . 452 ARG CD 1 1
20 43559 1 1 72 ARG CG C 43.106 20.251 18.107 1.00 . A A . 452 ARG CG 1 1
20 43560 1 1 72 ARG CZ C 41.278 17.787 16.217 1.00 . A A . 452 ARG CZ 1 1
20 43561 1 1 72 ARG H H 44.365 22.573 17.836 1.00 . A A . 452 ARG H 1 1
20 43562 1 1 72 ARG HA H 42.180 23.188 19.682 1.00 . A A . 452 ARG HA 1 1
20 43563 1 1 72 ARG HB2 H 41.350 20.961 19.132 1.00 . A A . 452 ARG HB2 1 1
20 43564 1 1 72 ARG HB3 H 41.773 21.899 17.702 1.00 . A A . 452 ARG HB3 1 1
20 43565 1 1 72 ARG HD2 H 42.671 20.652 16.024 1.00 . A A . 452 ARG HD2 1 1
20 43566 1 1 72 ARG HD3 H 43.582 19.178 16.302 1.00 . A A . 452 ARG HD3 1 1
20 43567 1 1 72 ARG HE H 40.650 19.513 16.936 1.00 . A A . 452 ARG HE 1 1
20 43568 1 1 72 ARG HG2 H 44.124 20.621 18.130 1.00 . A A . 452 ARG HG2 1 1
20 43569 1 1 72 ARG HG3 H 43.064 19.427 18.816 1.00 . A A . 452 ARG HG3 1 1
20 43570 1 1 72 ARG HH11 H 43.156 17.339 15.655 1.00 . A A . 452 ARG HH11 1 1
20 43571 1 1 72 ARG HH12 H 41.919 16.137 15.332 1.00 . A A . 452 ARG HH12 1 1
20 43572 1 1 72 ARG HH21 H 39.271 17.811 16.497 1.00 . A A . 452 ARG HH21 1 1
20 43573 1 1 72 ARG HH22 H 39.942 16.336 15.873 1.00 . A A . 452 ARG HH22 1 1
20 43574 1 1 72 ARG N N 44.005 23.059 18.650 1.00 . A A . 452 ARG N 1 1
20 43575 1 1 72 ARG NE N 41.489 19.016 16.657 1.00 . A A . 452 ARG NE 1 1
20 43576 1 1 72 ARG NH1 N 42.208 17.005 15.761 1.00 . A A . 452 ARG NH1 1 1
20 43577 1 1 72 ARG NH2 N 40.084 17.279 16.209 1.00 . A A . 452 ARG NH2 1 1
20 43578 1 1 72 ARG O O 42.577 21.897 21.719 1.00 . A A . 452 ARG O 1 1
20 43579 1 1 73 ILE C C 45.085 22.124 23.276 1.00 . A A . 453 ILE C 1 1
20 43580 1 1 73 ILE CA C 45.229 21.079 22.151 1.00 . A A . 453 ILE CA 1 1
20 43581 1 1 73 ILE CB C 46.702 20.718 21.879 1.00 . A A . 453 ILE CB 1 1
20 43582 1 1 73 ILE CD1 C 48.561 19.102 22.588 1.00 . A A . 453 ILE CD1 1 1
20 43583 1 1 73 ILE CG1 C 47.345 19.927 23.023 1.00 . A A . 453 ILE CG1 1 1
20 43584 1 1 73 ILE CG2 C 47.535 21.970 21.589 1.00 . A A . 453 ILE CG2 1 1
20 43585 1 1 73 ILE H H 45.222 21.535 20.070 1.00 . A A . 453 ILE H 1 1
20 43586 1 1 73 ILE HA H 44.696 20.173 22.429 1.00 . A A . 453 ILE HA 1 1
20 43587 1 1 73 ILE HB H 46.712 20.072 21.003 1.00 . A A . 453 ILE HB 1 1
20 43588 1 1 73 ILE HD11 H 49.354 19.747 22.212 1.00 . A A . 453 ILE HD11 1 1
20 43589 1 1 73 ILE HD12 H 48.933 18.540 23.444 1.00 . A A . 453 ILE HD12 1 1
20 43590 1 1 73 ILE HD13 H 48.271 18.397 21.809 1.00 . A A . 453 ILE HD13 1 1
20 43591 1 1 73 ILE HG12 H 47.621 20.594 23.841 1.00 . A A . 453 ILE HG12 1 1
20 43592 1 1 73 ILE HG13 H 46.606 19.223 23.373 1.00 . A A . 453 ILE HG13 1 1
20 43593 1 1 73 ILE HG21 H 48.507 21.660 21.225 1.00 . A A . 453 ILE HG21 1 1
20 43594 1 1 73 ILE HG22 H 47.021 22.599 20.856 1.00 . A A . 453 ILE HG22 1 1
20 43595 1 1 73 ILE HG23 H 47.695 22.543 22.497 1.00 . A A . 453 ILE HG23 1 1
20 43596 1 1 73 ILE N N 44.636 21.542 20.900 1.00 . A A . 453 ILE N 1 1
20 43597 1 1 73 ILE O O 44.752 21.767 24.407 1.00 . A A . 453 ILE O 1 1
20 43598 1 1 74 MET C C 43.816 25.040 24.198 1.00 . A A . 454 MET C 1 1
20 43599 1 1 74 MET CA C 45.236 24.511 23.958 1.00 . A A . 454 MET CA 1 1
20 43600 1 1 74 MET CB C 46.182 25.653 23.537 1.00 . A A . 454 MET CB 1 1
20 43601 1 1 74 MET CE C 48.534 27.824 22.971 1.00 . A A . 454 MET CE 1 1
20 43602 1 1 74 MET CG C 47.641 25.192 23.381 1.00 . A A . 454 MET CG 1 1
20 43603 1 1 74 MET H H 45.401 23.665 21.994 1.00 . A A . 454 MET H 1 1
20 43604 1 1 74 MET HA H 45.590 24.126 24.916 1.00 . A A . 454 MET HA 1 1
20 43605 1 1 74 MET HB2 H 45.842 26.089 22.596 1.00 . A A . 454 MET HB2 1 1
20 43606 1 1 74 MET HB3 H 46.144 26.431 24.301 1.00 . A A . 454 MET HB3 1 1
20 43607 1 1 74 MET HE1 H 49.323 28.565 23.101 1.00 . A A . 454 MET HE1 1 1
20 43608 1 1 74 MET HE2 H 48.451 27.565 21.915 1.00 . A A . 454 MET HE2 1 1
20 43609 1 1 74 MET HE3 H 47.596 28.248 23.325 1.00 . A A . 454 MET HE3 1 1
20 43610 1 1 74 MET HG2 H 47.777 24.281 23.966 1.00 . A A . 454 MET HG2 1 1
20 43611 1 1 74 MET HG3 H 47.819 24.946 22.334 1.00 . A A . 454 MET HG3 1 1
20 43612 1 1 74 MET N N 45.267 23.418 22.969 1.00 . A A . 454 MET N 1 1
20 43613 1 1 74 MET O O 43.596 25.838 25.109 1.00 . A A . 454 MET O 1 1
20 43614 1 1 74 MET SD S 48.931 26.346 23.938 1.00 . A A . 454 MET SD 1 1
20 43615 1 1 75 PHE C C 40.572 24.153 24.346 1.00 . A A . 455 PHE C 1 1
20 43616 1 1 75 PHE CA C 41.464 24.987 23.410 1.00 . A A . 455 PHE CA 1 1
20 43617 1 1 75 PHE CB C 40.983 25.150 21.961 1.00 . A A . 455 PHE CB 1 1
20 43618 1 1 75 PHE CD1 C 38.934 26.604 21.834 1.00 . A A . 455 PHE CD1 1 1
20 43619 1 1 75 PHE CD2 C 38.667 24.194 21.592 1.00 . A A . 455 PHE CD2 1 1
20 43620 1 1 75 PHE CE1 C 37.552 26.777 21.654 1.00 . A A . 455 PHE CE1 1 1
20 43621 1 1 75 PHE CE2 C 37.286 24.371 21.393 1.00 . A A . 455 PHE CE2 1 1
20 43622 1 1 75 PHE CG C 39.490 25.313 21.803 1.00 . A A . 455 PHE CG 1 1
20 43623 1 1 75 PHE CZ C 36.730 25.661 21.427 1.00 . A A . 455 PHE CZ 1 1
20 43624 1 1 75 PHE H H 43.124 23.923 22.671 1.00 . A A . 455 PHE H 1 1
20 43625 1 1 75 PHE HA H 41.411 25.991 23.841 1.00 . A A . 455 PHE HA 1 1
20 43626 1 1 75 PHE HB2 H 41.484 26.021 21.529 1.00 . A A . 455 PHE HB2 1 1
20 43627 1 1 75 PHE HB3 H 41.298 24.276 21.373 1.00 . A A . 455 PHE HB3 1 1
20 43628 1 1 75 PHE HD1 H 39.577 27.465 21.965 1.00 . A A . 455 PHE HD1 1 1
20 43629 1 1 75 PHE HD2 H 39.101 23.204 21.565 1.00 . A A . 455 PHE HD2 1 1
20 43630 1 1 75 PHE HE1 H 37.135 27.772 21.662 1.00 . A A . 455 PHE HE1 1 1
20 43631 1 1 75 PHE HE2 H 36.653 23.516 21.200 1.00 . A A . 455 PHE HE2 1 1
20 43632 1 1 75 PHE HZ H 35.676 25.793 21.247 1.00 . A A . 455 PHE HZ 1 1
20 43633 1 1 75 PHE N N 42.863 24.598 23.377 1.00 . A A . 455 PHE N 1 1
20 43634 1 1 75 PHE O O 40.567 22.921 24.265 1.00 . A A . 455 PHE O 1 1
20 43635 1 1 76 ASP C C 38.026 25.228 26.866 1.00 . A A . 456 ASP C 1 1
20 43636 1 1 76 ASP CA C 39.006 24.192 26.287 1.00 . A A . 456 ASP CA 1 1
20 43637 1 1 76 ASP CB C 39.890 23.658 27.426 1.00 . A A . 456 ASP CB 1 1
20 43638 1 1 76 ASP CG C 39.113 22.903 28.512 1.00 . A A . 456 ASP CG 1 1
20 43639 1 1 76 ASP H H 39.926 25.822 25.278 1.00 . A A . 456 ASP H 1 1
20 43640 1 1 76 ASP HA H 38.449 23.361 25.855 1.00 . A A . 456 ASP HA 1 1
20 43641 1 1 76 ASP HB2 H 40.638 22.984 27.007 1.00 . A A . 456 ASP HB2 1 1
20 43642 1 1 76 ASP HB3 H 40.402 24.505 27.886 1.00 . A A . 456 ASP HB3 1 1
20 43643 1 1 76 ASP N N 39.853 24.814 25.258 1.00 . A A . 456 ASP N 1 1
20 43644 1 1 76 ASP O O 38.433 26.350 27.187 1.00 . A A . 456 ASP O 1 1
20 43645 1 1 76 ASP OD1 O 39.517 23.000 29.696 1.00 . A A . 456 ASP OD1 1 1
20 43646 1 1 76 ASP OD2 O 38.130 22.193 28.189 1.00 . A A . 456 ASP OD2 1 1
20 43647 1 1 77 ILE C C 35.225 25.154 28.983 1.00 . A A . 457 ILE C 1 1
20 43648 1 1 77 ILE CA C 35.698 25.693 27.622 1.00 . A A . 457 ILE CA 1 1
20 43649 1 1 77 ILE CB C 34.506 25.863 26.644 1.00 . A A . 457 ILE CB 1 1
20 43650 1 1 77 ILE CD1 C 33.893 26.627 24.239 1.00 . A A . 457 ILE CD1 1 1
20 43651 1 1 77 ILE CG1 C 35.002 26.251 25.227 1.00 . A A . 457 ILE CG1 1 1
20 43652 1 1 77 ILE CG2 C 33.484 26.889 27.182 1.00 . A A . 457 ILE CG2 1 1
20 43653 1 1 77 ILE H H 36.499 23.908 26.762 1.00 . A A . 457 ILE H 1 1
20 43654 1 1 77 ILE HA H 36.123 26.681 27.780 1.00 . A A . 457 ILE HA 1 1
20 43655 1 1 77 ILE HB H 33.993 24.905 26.566 1.00 . A A . 457 ILE HB 1 1
20 43656 1 1 77 ILE HD11 H 33.518 27.623 24.469 1.00 . A A . 457 ILE HD11 1 1
20 43657 1 1 77 ILE HD12 H 34.292 26.629 23.225 1.00 . A A . 457 ILE HD12 1 1
20 43658 1 1 77 ILE HD13 H 33.076 25.908 24.308 1.00 . A A . 457 ILE HD13 1 1
20 43659 1 1 77 ILE HG12 H 35.697 27.087 25.300 1.00 . A A . 457 ILE HG12 1 1
20 43660 1 1 77 ILE HG13 H 35.543 25.408 24.799 1.00 . A A . 457 ILE HG13 1 1
20 43661 1 1 77 ILE HG21 H 33.942 27.871 27.277 1.00 . A A . 457 ILE HG21 1 1
20 43662 1 1 77 ILE HG22 H 32.622 26.951 26.523 1.00 . A A . 457 ILE HG22 1 1
20 43663 1 1 77 ILE HG23 H 33.102 26.594 28.154 1.00 . A A . 457 ILE HG23 1 1
20 43664 1 1 77 ILE N N 36.756 24.847 27.043 1.00 . A A . 457 ILE N 1 1
20 43665 1 1 77 ILE O O 35.052 23.942 29.159 1.00 . A A . 457 ILE O 1 1
20 43666 1 1 78 ARG C C 32.988 26.910 31.212 1.00 . A A . 458 ARG C 1 1
20 43667 1 1 78 ARG CA C 34.078 25.839 31.105 1.00 . A A . 458 ARG CA 1 1
20 43668 1 1 78 ARG CB C 34.945 25.822 32.377 1.00 . A A . 458 ARG CB 1 1
20 43669 1 1 78 ARG CD C 35.043 23.307 32.916 1.00 . A A . 458 ARG CD 1 1
20 43670 1 1 78 ARG CG C 35.832 24.576 32.551 1.00 . A A . 458 ARG CG 1 1
20 43671 1 1 78 ARG CZ C 33.978 21.373 31.772 1.00 . A A . 458 ARG CZ 1 1
20 43672 1 1 78 ARG H H 35.134 27.035 29.683 1.00 . A A . 458 ARG H 1 1
20 43673 1 1 78 ARG HA H 33.569 24.877 31.020 1.00 . A A . 458 ARG HA 1 1
20 43674 1 1 78 ARG HB2 H 35.588 26.705 32.372 1.00 . A A . 458 ARG HB2 1 1
20 43675 1 1 78 ARG HB3 H 34.297 25.902 33.252 1.00 . A A . 458 ARG HB3 1 1
20 43676 1 1 78 ARG HD2 H 35.672 22.712 33.579 1.00 . A A . 458 ARG HD2 1 1
20 43677 1 1 78 ARG HD3 H 34.139 23.580 33.465 1.00 . A A . 458 ARG HD3 1 1
20 43678 1 1 78 ARG HE H 35.168 22.691 30.873 1.00 . A A . 458 ARG HE 1 1
20 43679 1 1 78 ARG HG2 H 36.438 24.408 31.662 1.00 . A A . 458 ARG HG2 1 1
20 43680 1 1 78 ARG HG3 H 36.515 24.782 33.375 1.00 . A A . 458 ARG HG3 1 1
20 43681 1 1 78 ARG HH11 H 32.955 21.719 33.477 1.00 . A A . 458 ARG HH11 1 1
20 43682 1 1 78 ARG HH12 H 32.672 20.181 32.676 1.00 . A A . 458 ARG HH12 1 1
20 43683 1 1 78 ARG HH21 H 34.804 20.579 30.146 1.00 . A A . 458 ARG HH21 1 1
20 43684 1 1 78 ARG HH22 H 33.500 19.661 30.894 1.00 . A A . 458 ARG HH22 1 1
20 43685 1 1 78 ARG N N 34.917 26.068 29.911 1.00 . A A . 458 ARG N 1 1
20 43686 1 1 78 ARG NE N 34.717 22.468 31.750 1.00 . A A . 458 ARG NE 1 1
20 43687 1 1 78 ARG NH1 N 33.178 21.055 32.747 1.00 . A A . 458 ARG NH1 1 1
20 43688 1 1 78 ARG NH2 N 34.031 20.516 30.800 1.00 . A A . 458 ARG NH2 1 1
20 43689 1 1 78 ARG O O 33.258 28.066 30.893 1.00 . A A . 458 ARG O 1 1
20 43690 1 1 79 LEU C C 30.189 27.231 33.403 1.00 . A A . 459 LEU C 1 1
20 43691 1 1 79 LEU CA C 30.647 27.417 31.949 1.00 . A A . 459 LEU CA 1 1
20 43692 1 1 79 LEU CB C 29.495 27.149 30.962 1.00 . A A . 459 LEU CB 1 1
20 43693 1 1 79 LEU CD1 C 28.579 29.477 30.486 1.00 . A A . 459 LEU CD1 1 1
20 43694 1 1 79 LEU CD2 C 27.114 27.545 30.316 1.00 . A A . 459 LEU CD2 1 1
20 43695 1 1 79 LEU CG C 28.301 28.112 31.086 1.00 . A A . 459 LEU CG 1 1
20 43696 1 1 79 LEU H H 31.650 25.562 31.890 1.00 . A A . 459 LEU H 1 1
20 43697 1 1 79 LEU HA H 30.966 28.451 31.821 1.00 . A A . 459 LEU HA 1 1
20 43698 1 1 79 LEU HB2 H 29.867 27.180 29.939 1.00 . A A . 459 LEU HB2 1 1
20 43699 1 1 79 LEU HB3 H 29.119 26.150 31.173 1.00 . A A . 459 LEU HB3 1 1
20 43700 1 1 79 LEU HD11 H 29.438 29.911 30.981 1.00 . A A . 459 LEU HD11 1 1
20 43701 1 1 79 LEU HD12 H 27.718 30.121 30.650 1.00 . A A . 459 LEU HD12 1 1
20 43702 1 1 79 LEU HD13 H 28.776 29.381 29.421 1.00 . A A . 459 LEU HD13 1 1
20 43703 1 1 79 LEU HD21 H 26.931 26.527 30.645 1.00 . A A . 459 LEU HD21 1 1
20 43704 1 1 79 LEU HD22 H 27.333 27.524 29.250 1.00 . A A . 459 LEU HD22 1 1
20 43705 1 1 79 LEU HD23 H 26.234 28.161 30.501 1.00 . A A . 459 LEU HD23 1 1
20 43706 1 1 79 LEU HG H 28.027 28.250 32.129 1.00 . A A . 459 LEU HG 1 1
20 43707 1 1 79 LEU N N 31.785 26.541 31.664 1.00 . A A . 459 LEU N 1 1
20 43708 1 1 79 LEU O O 29.774 26.152 33.834 1.00 . A A . 459 LEU O 1 1
20 43709 1 1 80 MET C C 28.331 28.636 35.692 1.00 . A A . 460 MET C 1 1
20 43710 1 1 80 MET CA C 29.847 28.435 35.542 1.00 . A A . 460 MET CA 1 1
20 43711 1 1 80 MET CB C 30.654 29.531 36.259 1.00 . A A . 460 MET CB 1 1
20 43712 1 1 80 MET CE C 33.630 30.070 34.677 1.00 . A A . 460 MET CE 1 1
20 43713 1 1 80 MET CG C 32.034 29.045 36.735 1.00 . A A . 460 MET CG 1 1
20 43714 1 1 80 MET H H 30.574 29.154 33.654 1.00 . A A . 460 MET H 1 1
20 43715 1 1 80 MET HA H 30.082 27.488 36.029 1.00 . A A . 460 MET HA 1 1
20 43716 1 1 80 MET HB2 H 30.768 30.397 35.608 1.00 . A A . 460 MET HB2 1 1
20 43717 1 1 80 MET HB3 H 30.101 29.851 37.144 1.00 . A A . 460 MET HB3 1 1
20 43718 1 1 80 MET HE1 H 34.151 30.709 35.389 1.00 . A A . 460 MET HE1 1 1
20 43719 1 1 80 MET HE2 H 34.276 29.880 33.820 1.00 . A A . 460 MET HE2 1 1
20 43720 1 1 80 MET HE3 H 32.726 30.571 34.337 1.00 . A A . 460 MET HE3 1 1
20 43721 1 1 80 MET HG2 H 32.501 29.853 37.300 1.00 . A A . 460 MET HG2 1 1
20 43722 1 1 80 MET HG3 H 31.879 28.218 37.427 1.00 . A A . 460 MET HG3 1 1
20 43723 1 1 80 MET N N 30.256 28.327 34.140 1.00 . A A . 460 MET N 1 1
20 43724 1 1 80 MET O O 27.687 29.318 34.893 1.00 . A A . 460 MET O 1 1
20 43725 1 1 80 MET SD S 33.213 28.491 35.465 1.00 . A A . 460 MET SD 1 1
20 43726 1 1 81 LYS C C 25.801 28.263 38.341 1.00 . A A . 461 LYS C 1 1
20 43727 1 1 81 LYS CA C 26.303 27.854 36.948 1.00 . A A . 461 LYS CA 1 1
20 43728 1 1 81 LYS CB C 25.913 26.402 36.596 1.00 . A A . 461 LYS CB 1 1
20 43729 1 1 81 LYS CD C 25.216 26.874 34.179 1.00 . A A . 461 LYS CD 1 1
20 43730 1 1 81 LYS CE C 24.980 26.196 32.829 1.00 . A A . 461 LYS CE 1 1
20 43731 1 1 81 LYS CG C 26.094 26.027 35.115 1.00 . A A . 461 LYS CG 1 1
20 43732 1 1 81 LYS H H 28.381 27.511 37.350 1.00 . A A . 461 LYS H 1 1
20 43733 1 1 81 LYS HA H 25.772 28.516 36.265 1.00 . A A . 461 LYS HA 1 1
20 43734 1 1 81 LYS HB2 H 26.507 25.718 37.205 1.00 . A A . 461 LYS HB2 1 1
20 43735 1 1 81 LYS HB3 H 24.864 26.237 36.847 1.00 . A A . 461 LYS HB3 1 1
20 43736 1 1 81 LYS HD2 H 24.251 27.044 34.659 1.00 . A A . 461 LYS HD2 1 1
20 43737 1 1 81 LYS HD3 H 25.706 27.830 33.993 1.00 . A A . 461 LYS HD3 1 1
20 43738 1 1 81 LYS HE2 H 25.892 26.286 32.240 1.00 . A A . 461 LYS HE2 1 1
20 43739 1 1 81 LYS HE3 H 24.779 25.133 32.984 1.00 . A A . 461 LYS HE3 1 1
20 43740 1 1 81 LYS HG2 H 27.142 26.141 34.837 1.00 . A A . 461 LYS HG2 1 1
20 43741 1 1 81 LYS HG3 H 25.821 24.977 35.007 1.00 . A A . 461 LYS HG3 1 1
20 43742 1 1 81 LYS HZ1 H 22.959 26.579 32.587 1.00 . A A . 461 LYS HZ1 1 1
20 43743 1 1 81 LYS HZ2 H 23.776 26.514 31.151 1.00 . A A . 461 LYS HZ2 1 1
20 43744 1 1 81 LYS HZ3 H 23.903 27.832 32.155 1.00 . A A . 461 LYS HZ3 1 1
20 43745 1 1 81 LYS N N 27.754 28.029 36.736 1.00 . A A . 461 LYS N 1 1
20 43746 1 1 81 LYS NZ N 23.836 26.818 32.122 1.00 . A A . 461 LYS NZ 1 1
20 43747 1 1 81 LYS O O 24.638 28.028 38.665 1.00 . A A . 461 LYS O 1 1
20 43748 1 1 82 GLU C C 27.020 30.714 40.867 1.00 . A A . 462 GLU C 1 1
20 43749 1 1 82 GLU CA C 26.291 29.404 40.499 1.00 . A A . 462 GLU CA 1 1
20 43750 1 1 82 GLU CB C 26.496 28.315 41.574 1.00 . A A . 462 GLU CB 1 1
20 43751 1 1 82 GLU CD C 28.136 26.684 42.731 1.00 . A A . 462 GLU CD 1 1
20 43752 1 1 82 GLU CG C 27.925 27.754 41.650 1.00 . A A . 462 GLU CG 1 1
20 43753 1 1 82 GLU H H 27.591 29.015 38.830 1.00 . A A . 462 GLU H 1 1
20 43754 1 1 82 GLU HA H 25.227 29.637 40.506 1.00 . A A . 462 GLU HA 1 1
20 43755 1 1 82 GLU HB2 H 26.232 28.738 42.544 1.00 . A A . 462 GLU HB2 1 1
20 43756 1 1 82 GLU HB3 H 25.811 27.492 41.364 1.00 . A A . 462 GLU HB3 1 1
20 43757 1 1 82 GLU HG2 H 28.178 27.314 40.686 1.00 . A A . 462 GLU HG2 1 1
20 43758 1 1 82 GLU HG3 H 28.614 28.574 41.843 1.00 . A A . 462 GLU HG3 1 1
20 43759 1 1 82 GLU N N 26.644 28.896 39.157 1.00 . A A . 462 GLU N 1 1
20 43760 1 1 82 GLU O O 28.195 30.899 40.530 1.00 . A A . 462 GLU O 1 1
20 43761 1 1 82 GLU OE1 O 29.257 26.121 42.792 1.00 . A A . 462 GLU OE1 1 1
20 43762 1 1 82 GLU OE2 O 27.221 26.416 43.549 1.00 . A A . 462 GLU OE2 1 1
20 43763 1 1 83 GLY C C 26.769 34.016 40.958 1.00 . A A . 463 GLY C 1 1
20 43764 1 1 83 GLY CA C 26.784 32.922 42.037 1.00 . A A . 463 GLY CA 1 1
20 43765 1 1 83 GLY H H 25.355 31.380 41.812 1.00 . A A . 463 GLY H 1 1
20 43766 1 1 83 GLY HA2 H 26.145 33.253 42.852 1.00 . A A . 463 GLY HA2 1 1
20 43767 1 1 83 GLY HA3 H 27.791 32.825 42.438 1.00 . A A . 463 GLY HA3 1 1
20 43768 1 1 83 GLY N N 26.317 31.606 41.578 1.00 . A A . 463 GLY N 1 1
20 43769 1 1 83 GLY O O 26.098 33.894 39.929 1.00 . A A . 463 GLY O 1 1
20 43770 1 1 84 ARG C C 28.431 35.670 38.879 1.00 . A A . 464 ARG C 1 1
20 43771 1 1 84 ARG CA C 27.740 36.169 40.153 1.00 . A A . 464 ARG CA 1 1
20 43772 1 1 84 ARG CB C 28.462 37.375 40.798 1.00 . A A . 464 ARG CB 1 1
20 43773 1 1 84 ARG CD C 30.928 37.492 40.046 1.00 . A A . 464 ARG CD 1 1
20 43774 1 1 84 ARG CG C 29.944 37.190 41.184 1.00 . A A . 464 ARG CG 1 1
20 43775 1 1 84 ARG CZ C 33.169 38.300 40.813 1.00 . A A . 464 ARG CZ 1 1
20 43776 1 1 84 ARG H H 28.062 35.145 42.023 1.00 . A A . 464 ARG H 1 1
20 43777 1 1 84 ARG HA H 26.761 36.514 39.824 1.00 . A A . 464 ARG HA 1 1
20 43778 1 1 84 ARG HB2 H 28.380 38.237 40.136 1.00 . A A . 464 ARG HB2 1 1
20 43779 1 1 84 ARG HB3 H 27.914 37.632 41.707 1.00 . A A . 464 ARG HB3 1 1
20 43780 1 1 84 ARG HD2 H 30.755 36.806 39.218 1.00 . A A . 464 ARG HD2 1 1
20 43781 1 1 84 ARG HD3 H 30.756 38.505 39.676 1.00 . A A . 464 ARG HD3 1 1
20 43782 1 1 84 ARG HE H 32.728 36.408 40.449 1.00 . A A . 464 ARG HE 1 1
20 43783 1 1 84 ARG HG2 H 30.164 37.871 42.006 1.00 . A A . 464 ARG HG2 1 1
20 43784 1 1 84 ARG HG3 H 30.114 36.177 41.537 1.00 . A A . 464 ARG HG3 1 1
20 43785 1 1 84 ARG HH11 H 31.777 39.723 41.042 1.00 . A A . 464 ARG HH11 1 1
20 43786 1 1 84 ARG HH12 H 33.426 40.281 41.134 1.00 . A A . 464 ARG HH12 1 1
20 43787 1 1 84 ARG HH21 H 34.775 37.122 40.708 1.00 . A A . 464 ARG HH21 1 1
20 43788 1 1 84 ARG HH22 H 35.089 38.772 41.208 1.00 . A A . 464 ARG HH22 1 1
20 43789 1 1 84 ARG N N 27.527 35.103 41.159 1.00 . A A . 464 ARG N 1 1
20 43790 1 1 84 ARG NE N 32.329 37.336 40.485 1.00 . A A . 464 ARG NE 1 1
20 43791 1 1 84 ARG NH1 N 32.772 39.515 41.043 1.00 . A A . 464 ARG NH1 1 1
20 43792 1 1 84 ARG NH2 N 34.438 38.053 40.917 1.00 . A A . 464 ARG NH2 1 1
20 43793 1 1 84 ARG O O 28.350 36.331 37.843 1.00 . A A . 464 ARG O 1 1
20 43794 1 1 85 MET C C 28.660 32.892 37.030 1.00 . A A . 465 MET C 1 1
20 43795 1 1 85 MET CA C 29.659 33.781 37.799 1.00 . A A . 465 MET CA 1 1
20 43796 1 1 85 MET CB C 30.864 32.962 38.286 1.00 . A A . 465 MET CB 1 1
20 43797 1 1 85 MET CE C 33.398 33.873 36.413 1.00 . A A . 465 MET CE 1 1
20 43798 1 1 85 MET CG C 32.013 33.839 38.806 1.00 . A A . 465 MET CG 1 1
20 43799 1 1 85 MET H H 29.186 34.085 39.856 1.00 . A A . 465 MET H 1 1
20 43800 1 1 85 MET HA H 30.024 34.509 37.076 1.00 . A A . 465 MET HA 1 1
20 43801 1 1 85 MET HB2 H 30.545 32.297 39.082 1.00 . A A . 465 MET HB2 1 1
20 43802 1 1 85 MET HB3 H 31.235 32.343 37.473 1.00 . A A . 465 MET HB3 1 1
20 43803 1 1 85 MET HE1 H 34.151 33.261 36.908 1.00 . A A . 465 MET HE1 1 1
20 43804 1 1 85 MET HE2 H 32.613 33.227 36.022 1.00 . A A . 465 MET HE2 1 1
20 43805 1 1 85 MET HE3 H 33.854 34.433 35.598 1.00 . A A . 465 MET HE3 1 1
20 43806 1 1 85 MET HG2 H 31.666 34.395 39.675 1.00 . A A . 465 MET HG2 1 1
20 43807 1 1 85 MET HG3 H 32.822 33.187 39.137 1.00 . A A . 465 MET HG3 1 1
20 43808 1 1 85 MET N N 29.080 34.506 38.936 1.00 . A A . 465 MET N 1 1
20 43809 1 1 85 MET O O 29.037 32.275 36.035 1.00 . A A . 465 MET O 1 1
20 43810 1 1 85 MET SD S 32.685 35.027 37.610 1.00 . A A . 465 MET SD 1 1
20 43811 1 1 86 LYS C C 26.119 32.577 35.311 1.00 . A A . 466 LYS C 1 1
20 43812 1 1 86 LYS CA C 26.351 32.045 36.734 1.00 . A A . 466 LYS CA 1 1
20 43813 1 1 86 LYS CB C 25.071 32.065 37.579 1.00 . A A . 466 LYS CB 1 1
20 43814 1 1 86 LYS CD C 22.650 31.344 37.856 1.00 . A A . 466 LYS CD 1 1
20 43815 1 1 86 LYS CE C 22.866 30.664 39.214 1.00 . A A . 466 LYS CE 1 1
20 43816 1 1 86 LYS CG C 23.904 31.272 36.972 1.00 . A A . 466 LYS CG 1 1
20 43817 1 1 86 LYS H H 27.115 33.329 38.272 1.00 . A A . 466 LYS H 1 1
20 43818 1 1 86 LYS HA H 26.694 31.014 36.648 1.00 . A A . 466 LYS HA 1 1
20 43819 1 1 86 LYS HB2 H 25.311 31.660 38.561 1.00 . A A . 466 LYS HB2 1 1
20 43820 1 1 86 LYS HB3 H 24.753 33.102 37.700 1.00 . A A . 466 LYS HB3 1 1
20 43821 1 1 86 LYS HD2 H 22.375 32.389 38.002 1.00 . A A . 466 LYS HD2 1 1
20 43822 1 1 86 LYS HD3 H 21.833 30.848 37.330 1.00 . A A . 466 LYS HD3 1 1
20 43823 1 1 86 LYS HE2 H 23.113 29.614 39.043 1.00 . A A . 466 LYS HE2 1 1
20 43824 1 1 86 LYS HE3 H 23.698 31.145 39.734 1.00 . A A . 466 LYS HE3 1 1
20 43825 1 1 86 LYS HG2 H 23.655 31.687 35.997 1.00 . A A . 466 LYS HG2 1 1
20 43826 1 1 86 LYS HG3 H 24.194 30.230 36.840 1.00 . A A . 466 LYS HG3 1 1
20 43827 1 1 86 LYS HZ1 H 21.829 30.232 40.931 1.00 . A A . 466 LYS HZ1 1 1
20 43828 1 1 86 LYS HZ2 H 20.881 30.302 39.588 1.00 . A A . 466 LYS HZ2 1 1
20 43829 1 1 86 LYS HZ3 H 21.460 31.712 40.292 1.00 . A A . 466 LYS HZ3 1 1
20 43830 1 1 86 LYS N N 27.389 32.812 37.443 1.00 . A A . 466 LYS N 1 1
20 43831 1 1 86 LYS NZ N 21.665 30.743 40.066 1.00 . A A . 466 LYS NZ 1 1
20 43832 1 1 86 LYS O O 25.890 33.770 35.108 1.00 . A A . 466 LYS O 1 1
20 43833 1 1 87 GLY C C 27.367 32.687 32.369 1.00 . A A . 467 GLY C 1 1
20 43834 1 1 87 GLY CA C 26.099 32.023 32.905 1.00 . A A . 467 GLY CA 1 1
20 43835 1 1 87 GLY H H 26.538 30.759 34.547 1.00 . A A . 467 GLY H 1 1
20 43836 1 1 87 GLY HA2 H 25.949 31.102 32.339 1.00 . A A . 467 GLY HA2 1 1
20 43837 1 1 87 GLY HA3 H 25.251 32.687 32.734 1.00 . A A . 467 GLY HA3 1 1
20 43838 1 1 87 GLY N N 26.194 31.684 34.325 1.00 . A A . 467 GLY N 1 1
20 43839 1 1 87 GLY O O 27.314 33.314 31.309 1.00 . A A . 467 GLY O 1 1
20 43840 1 1 88 GLN C C 30.731 31.899 32.235 1.00 . A A . 468 GLN C 1 1
20 43841 1 1 88 GLN CA C 29.793 33.040 32.633 1.00 . A A . 468 GLN CA 1 1
20 43842 1 1 88 GLN CB C 30.460 34.004 33.635 1.00 . A A . 468 GLN CB 1 1
20 43843 1 1 88 GLN CD C 30.410 36.364 34.577 1.00 . A A . 468 GLN CD 1 1
20 43844 1 1 88 GLN CG C 29.579 35.160 34.123 1.00 . A A . 468 GLN CG 1 1
20 43845 1 1 88 GLN H H 28.471 31.995 33.929 1.00 . A A . 468 GLN H 1 1
20 43846 1 1 88 GLN HA H 29.593 33.584 31.729 1.00 . A A . 468 GLN HA 1 1
20 43847 1 1 88 GLN HB2 H 30.822 33.458 34.503 1.00 . A A . 468 GLN HB2 1 1
20 43848 1 1 88 GLN HB3 H 31.316 34.444 33.124 1.00 . A A . 468 GLN HB3 1 1
20 43849 1 1 88 GLN HE21 H 29.422 36.579 36.342 1.00 . A A . 468 GLN HE21 1 1
20 43850 1 1 88 GLN HE22 H 30.766 37.681 36.041 1.00 . A A . 468 GLN HE22 1 1
20 43851 1 1 88 GLN HG2 H 28.942 35.470 33.302 1.00 . A A . 468 GLN HG2 1 1
20 43852 1 1 88 GLN HG3 H 28.934 34.819 34.930 1.00 . A A . 468 GLN HG3 1 1
20 43853 1 1 88 GLN N N 28.493 32.553 33.084 1.00 . A A . 468 GLN N 1 1
20 43854 1 1 88 GLN NE2 N 30.147 36.936 35.732 1.00 . A A . 468 GLN NE2 1 1
20 43855 1 1 88 GLN O O 30.774 30.859 32.891 1.00 . A A . 468 GLN O 1 1
20 43856 1 1 88 GLN OE1 O 31.288 36.856 33.880 1.00 . A A . 468 GLN OE1 1 1
20 43857 1 1 89 ALA C C 33.806 31.529 30.440 1.00 . A A . 469 ALA C 1 1
20 43858 1 1 89 ALA CA C 32.346 31.078 30.542 1.00 . A A . 469 ALA CA 1 1
20 43859 1 1 89 ALA CB C 31.818 30.735 29.144 1.00 . A A . 469 ALA CB 1 1
20 43860 1 1 89 ALA H H 31.414 32.990 30.685 1.00 . A A . 469 ALA H 1 1
20 43861 1 1 89 ALA HA H 32.313 30.182 31.156 1.00 . A A . 469 ALA HA 1 1
20 43862 1 1 89 ALA HB1 H 31.900 31.606 28.492 1.00 . A A . 469 ALA HB1 1 1
20 43863 1 1 89 ALA HB2 H 32.402 29.916 28.724 1.00 . A A . 469 ALA HB2 1 1
20 43864 1 1 89 ALA HB3 H 30.777 30.434 29.197 1.00 . A A . 469 ALA HB3 1 1
20 43865 1 1 89 ALA N N 31.483 32.090 31.150 1.00 . A A . 469 ALA N 1 1
20 43866 1 1 89 ALA O O 34.054 32.699 30.172 1.00 . A A . 469 ALA O 1 1
20 43867 1 1 90 PHE C C 36.510 29.944 28.853 1.00 . A A . 470 PHE C 1 1
20 43868 1 1 90 PHE CA C 36.149 30.738 30.116 1.00 . A A . 470 PHE CA 1 1
20 43869 1 1 90 PHE CB C 37.154 30.523 31.263 1.00 . A A . 470 PHE CB 1 1
20 43870 1 1 90 PHE CD1 C 36.472 32.206 33.049 1.00 . A A . 470 PHE CD1 1 1
20 43871 1 1 90 PHE CD2 C 38.713 32.336 32.114 1.00 . A A . 470 PHE CD2 1 1
20 43872 1 1 90 PHE CE1 C 36.772 33.278 33.909 1.00 . A A . 470 PHE CE1 1 1
20 43873 1 1 90 PHE CE2 C 39.017 33.401 32.982 1.00 . A A . 470 PHE CE2 1 1
20 43874 1 1 90 PHE CG C 37.441 31.727 32.147 1.00 . A A . 470 PHE CG 1 1
20 43875 1 1 90 PHE CZ C 38.045 33.874 33.879 1.00 . A A . 470 PHE CZ 1 1
20 43876 1 1 90 PHE H H 34.432 29.646 30.731 1.00 . A A . 470 PHE H 1 1
20 43877 1 1 90 PHE HA H 36.287 31.778 29.820 1.00 . A A . 470 PHE HA 1 1
20 43878 1 1 90 PHE HB2 H 36.807 29.699 31.889 1.00 . A A . 470 PHE HB2 1 1
20 43879 1 1 90 PHE HB3 H 38.100 30.197 30.827 1.00 . A A . 470 PHE HB3 1 1
20 43880 1 1 90 PHE HD1 H 35.496 31.747 33.083 1.00 . A A . 470 PHE HD1 1 1
20 43881 1 1 90 PHE HD2 H 39.472 31.964 31.438 1.00 . A A . 470 PHE HD2 1 1
20 43882 1 1 90 PHE HE1 H 36.028 33.642 34.605 1.00 . A A . 470 PHE HE1 1 1
20 43883 1 1 90 PHE HE2 H 40.005 33.839 32.976 1.00 . A A . 470 PHE HE2 1 1
20 43884 1 1 90 PHE HZ H 38.276 34.685 34.558 1.00 . A A . 470 PHE HZ 1 1
20 43885 1 1 90 PHE N N 34.751 30.593 30.553 1.00 . A A . 470 PHE N 1 1
20 43886 1 1 90 PHE O O 36.056 28.808 28.716 1.00 . A A . 470 PHE O 1 1
20 43887 1 1 91 ILE C C 39.315 30.290 26.557 1.00 . A A . 471 ILE C 1 1
20 43888 1 1 91 ILE CA C 37.841 29.902 26.727 1.00 . A A . 471 ILE CA 1 1
20 43889 1 1 91 ILE CB C 37.028 30.332 25.476 1.00 . A A . 471 ILE CB 1 1
20 43890 1 1 91 ILE CD1 C 34.684 31.273 26.040 1.00 . A A . 471 ILE CD1 1 1
20 43891 1 1 91 ILE CG1 C 35.509 30.062 25.574 1.00 . A A . 471 ILE CG1 1 1
20 43892 1 1 91 ILE CG2 C 37.583 29.619 24.228 1.00 . A A . 471 ILE CG2 1 1
20 43893 1 1 91 ILE H H 37.606 31.484 28.120 1.00 . A A . 471 ILE H 1 1
20 43894 1 1 91 ILE HA H 37.801 28.811 26.798 1.00 . A A . 471 ILE HA 1 1
20 43895 1 1 91 ILE HB H 37.166 31.400 25.323 1.00 . A A . 471 ILE HB 1 1
20 43896 1 1 91 ILE HD11 H 34.983 31.592 27.036 1.00 . A A . 471 ILE HD11 1 1
20 43897 1 1 91 ILE HD12 H 34.809 32.104 25.343 1.00 . A A . 471 ILE HD12 1 1
20 43898 1 1 91 ILE HD13 H 33.629 30.999 26.064 1.00 . A A . 471 ILE HD13 1 1
20 43899 1 1 91 ILE HG12 H 35.123 29.779 24.594 1.00 . A A . 471 ILE HG12 1 1
20 43900 1 1 91 ILE HG13 H 35.343 29.224 26.242 1.00 . A A . 471 ILE HG13 1 1
20 43901 1 1 91 ILE HG21 H 37.441 28.541 24.311 1.00 . A A . 471 ILE HG21 1 1
20 43902 1 1 91 ILE HG22 H 37.074 29.991 23.343 1.00 . A A . 471 ILE HG22 1 1
20 43903 1 1 91 ILE HG23 H 38.642 29.829 24.095 1.00 . A A . 471 ILE HG23 1 1
20 43904 1 1 91 ILE N N 37.320 30.522 27.957 1.00 . A A . 471 ILE N 1 1
20 43905 1 1 91 ILE O O 39.647 31.443 26.270 1.00 . A A . 471 ILE O 1 1
20 43906 1 1 92 GLY C C 41.523 29.303 24.581 1.00 . A A . 472 GLY C 1 1
20 43907 1 1 92 GLY CA C 41.557 29.458 26.105 1.00 . A A . 472 GLY CA 1 1
20 43908 1 1 92 GLY H H 39.880 28.384 26.893 1.00 . A A . 472 GLY H 1 1
20 43909 1 1 92 GLY HA2 H 41.956 30.438 26.359 1.00 . A A . 472 GLY HA2 1 1
20 43910 1 1 92 GLY HA3 H 42.219 28.709 26.534 1.00 . A A . 472 GLY HA3 1 1
20 43911 1 1 92 GLY N N 40.209 29.310 26.653 1.00 . A A . 472 GLY N 1 1
20 43912 1 1 92 GLY O O 41.016 28.301 24.080 1.00 . A A . 472 GLY O 1 1
20 43913 1 1 93 LEU C C 43.864 29.923 22.232 1.00 . A A . 473 LEU C 1 1
20 43914 1 1 93 LEU CA C 42.349 30.148 22.410 1.00 . A A . 473 LEU CA 1 1
20 43915 1 1 93 LEU CB C 41.828 31.374 21.624 1.00 . A A . 473 LEU CB 1 1
20 43916 1 1 93 LEU CD1 C 39.805 32.728 20.965 1.00 . A A . 473 LEU CD1 1 1
20 43917 1 1 93 LEU CD2 C 39.935 30.371 20.269 1.00 . A A . 473 LEU CD2 1 1
20 43918 1 1 93 LEU CG C 40.302 31.348 21.385 1.00 . A A . 473 LEU CG 1 1
20 43919 1 1 93 LEU H H 42.441 31.091 24.301 1.00 . A A . 473 LEU H 1 1
20 43920 1 1 93 LEU HA H 41.856 29.257 22.023 1.00 . A A . 473 LEU HA 1 1
20 43921 1 1 93 LEU HB2 H 42.115 32.294 22.135 1.00 . A A . 473 LEU HB2 1 1
20 43922 1 1 93 LEU HB3 H 42.325 31.409 20.658 1.00 . A A . 473 LEU HB3 1 1
20 43923 1 1 93 LEU HD11 H 40.290 33.033 20.039 1.00 . A A . 473 LEU HD11 1 1
20 43924 1 1 93 LEU HD12 H 40.028 33.445 21.752 1.00 . A A . 473 LEU HD12 1 1
20 43925 1 1 93 LEU HD13 H 38.726 32.702 20.810 1.00 . A A . 473 LEU HD13 1 1
20 43926 1 1 93 LEU HD21 H 38.859 30.395 20.100 1.00 . A A . 473 LEU HD21 1 1
20 43927 1 1 93 LEU HD22 H 40.210 29.358 20.553 1.00 . A A . 473 LEU HD22 1 1
20 43928 1 1 93 LEU HD23 H 40.448 30.644 19.346 1.00 . A A . 473 LEU HD23 1 1
20 43929 1 1 93 LEU HG H 39.763 31.060 22.288 1.00 . A A . 473 LEU HG 1 1
20 43930 1 1 93 LEU N N 42.039 30.284 23.837 1.00 . A A . 473 LEU N 1 1
20 43931 1 1 93 LEU O O 44.653 30.225 23.135 1.00 . A A . 473 LEU O 1 1
20 43932 1 1 94 PRO C C 46.626 30.218 20.589 1.00 . A A . 474 PRO C 1 1
20 43933 1 1 94 PRO CA C 45.711 29.021 20.893 1.00 . A A . 474 PRO CA 1 1
20 43934 1 1 94 PRO CB C 45.702 28.007 19.752 1.00 . A A . 474 PRO CB 1 1
20 43935 1 1 94 PRO CD C 43.500 28.891 19.972 1.00 . A A . 474 PRO CD 1 1
20 43936 1 1 94 PRO CG C 44.482 28.400 18.914 1.00 . A A . 474 PRO CG 1 1
20 43937 1 1 94 PRO HA H 46.077 28.536 21.793 1.00 . A A . 474 PRO HA 1 1
20 43938 1 1 94 PRO HB2 H 46.625 28.035 19.174 1.00 . A A . 474 PRO HB2 1 1
20 43939 1 1 94 PRO HB3 H 45.556 27.016 20.177 1.00 . A A . 474 PRO HB3 1 1
20 43940 1 1 94 PRO HD2 H 42.865 29.669 19.550 1.00 . A A . 474 PRO HD2 1 1
20 43941 1 1 94 PRO HD3 H 42.890 28.059 20.311 1.00 . A A . 474 PRO HD3 1 1
20 43942 1 1 94 PRO HG2 H 44.744 29.219 18.243 1.00 . A A . 474 PRO HG2 1 1
20 43943 1 1 94 PRO HG3 H 44.059 27.562 18.356 1.00 . A A . 474 PRO HG3 1 1
20 43944 1 1 94 PRO N N 44.307 29.374 21.087 1.00 . A A . 474 PRO N 1 1
20 43945 1 1 94 PRO O O 47.845 30.058 20.580 1.00 . A A . 474 PRO O 1 1
20 43946 1 1 95 ASN C C 46.104 33.877 20.289 1.00 . A A . 475 ASN C 1 1
20 43947 1 1 95 ASN CA C 46.799 32.575 19.833 1.00 . A A . 475 ASN CA 1 1
20 43948 1 1 95 ASN CB C 46.863 32.452 18.292 1.00 . A A . 475 ASN CB 1 1
20 43949 1 1 95 ASN CG C 47.875 33.373 17.636 1.00 . A A . 475 ASN CG 1 1
20 43950 1 1 95 ASN H H 45.059 31.465 20.373 1.00 . A A . 475 ASN H 1 1
20 43951 1 1 95 ASN HA H 47.814 32.565 20.238 1.00 . A A . 475 ASN HA 1 1
20 43952 1 1 95 ASN HB2 H 47.145 31.431 18.032 1.00 . A A . 475 ASN HB2 1 1
20 43953 1 1 95 ASN HB3 H 45.884 32.646 17.855 1.00 . A A . 475 ASN HB3 1 1
20 43954 1 1 95 ASN HD21 H 48.168 32.104 16.081 1.00 . A A . 475 ASN HD21 1 1
20 43955 1 1 95 ASN HD22 H 49.168 33.558 16.119 1.00 . A A . 475 ASN HD22 1 1
20 43956 1 1 95 ASN N N 46.066 31.402 20.319 1.00 . A A . 475 ASN N 1 1
20 43957 1 1 95 ASN ND2 N 48.449 32.975 16.528 1.00 . A A . 475 ASN ND2 1 1
20 43958 1 1 95 ASN O O 44.879 33.976 20.205 1.00 . A A . 475 ASN O 1 1
20 43959 1 1 95 ASN OD1 O 48.144 34.474 18.095 1.00 . A A . 475 ASN OD1 1 1
20 43960 1 1 96 GLU C C 45.604 36.856 19.789 1.00 . A A . 476 GLU C 1 1
20 43961 1 1 96 GLU CA C 46.332 36.242 20.994 1.00 . A A . 476 GLU CA 1 1
20 43962 1 1 96 GLU CB C 47.458 37.160 21.508 1.00 . A A . 476 GLU CB 1 1
20 43963 1 1 96 GLU CD C 47.029 39.572 20.588 1.00 . A A . 476 GLU CD 1 1
20 43964 1 1 96 GLU CG C 47.019 38.613 21.795 1.00 . A A . 476 GLU CG 1 1
20 43965 1 1 96 GLU H H 47.865 34.756 20.809 1.00 . A A . 476 GLU H 1 1
20 43966 1 1 96 GLU HA H 45.587 36.168 21.786 1.00 . A A . 476 GLU HA 1 1
20 43967 1 1 96 GLU HB2 H 47.815 36.733 22.448 1.00 . A A . 476 GLU HB2 1 1
20 43968 1 1 96 GLU HB3 H 48.295 37.152 20.809 1.00 . A A . 476 GLU HB3 1 1
20 43969 1 1 96 GLU HG2 H 46.025 38.600 22.248 1.00 . A A . 476 GLU HG2 1 1
20 43970 1 1 96 GLU HG3 H 47.703 39.021 22.543 1.00 . A A . 476 GLU HG3 1 1
20 43971 1 1 96 GLU N N 46.864 34.894 20.716 1.00 . A A . 476 GLU N 1 1
20 43972 1 1 96 GLU O O 44.570 37.492 19.976 1.00 . A A . 476 GLU O 1 1
20 43973 1 1 96 GLU OE1 O 46.535 40.720 20.730 1.00 . A A . 476 GLU OE1 1 1
20 43974 1 1 96 GLU OE2 O 47.580 39.238 19.512 1.00 . A A . 476 GLU OE2 1 1
20 43975 1 1 97 LYS C C 43.978 36.464 17.191 1.00 . A A . 477 LYS C 1 1
20 43976 1 1 97 LYS CA C 45.379 37.055 17.335 1.00 . A A . 477 LYS CA 1 1
20 43977 1 1 97 LYS CB C 46.236 36.761 16.095 1.00 . A A . 477 LYS CB 1 1
20 43978 1 1 97 LYS CD C 48.482 37.336 14.962 1.00 . A A . 477 LYS CD 1 1
20 43979 1 1 97 LYS CE C 47.913 37.087 13.560 1.00 . A A . 477 LYS CE 1 1
20 43980 1 1 97 LYS CG C 47.419 37.737 15.995 1.00 . A A . 477 LYS CG 1 1
20 43981 1 1 97 LYS H H 46.918 36.062 18.472 1.00 . A A . 477 LYS H 1 1
20 43982 1 1 97 LYS HA H 45.230 38.135 17.406 1.00 . A A . 477 LYS HA 1 1
20 43983 1 1 97 LYS HB2 H 46.594 35.731 16.135 1.00 . A A . 477 LYS HB2 1 1
20 43984 1 1 97 LYS HB3 H 45.614 36.872 15.205 1.00 . A A . 477 LYS HB3 1 1
20 43985 1 1 97 LYS HD2 H 49.221 38.138 14.918 1.00 . A A . 477 LYS HD2 1 1
20 43986 1 1 97 LYS HD3 H 48.981 36.430 15.302 1.00 . A A . 477 LYS HD3 1 1
20 43987 1 1 97 LYS HE2 H 47.365 36.139 13.566 1.00 . A A . 477 LYS HE2 1 1
20 43988 1 1 97 LYS HE3 H 47.203 37.884 13.319 1.00 . A A . 477 LYS HE3 1 1
20 43989 1 1 97 LYS HG2 H 47.034 38.726 15.745 1.00 . A A . 477 LYS HG2 1 1
20 43990 1 1 97 LYS HG3 H 47.911 37.805 16.964 1.00 . A A . 477 LYS HG3 1 1
20 43991 1 1 97 LYS HZ1 H 48.654 36.778 11.628 1.00 . A A . 477 LYS HZ1 1 1
20 43992 1 1 97 LYS HZ2 H 49.742 36.434 12.817 1.00 . A A . 477 LYS HZ2 1 1
20 43993 1 1 97 LYS HZ3 H 49.413 37.986 12.452 1.00 . A A . 477 LYS HZ3 1 1
20 43994 1 1 97 LYS N N 46.063 36.599 18.557 1.00 . A A . 477 LYS N 1 1
20 43995 1 1 97 LYS NZ N 48.995 37.064 12.544 1.00 . A A . 477 LYS NZ 1 1
20 43996 1 1 97 LYS O O 43.033 37.192 16.896 1.00 . A A . 477 LYS O 1 1
20 43997 1 1 98 ALA C C 41.592 35.063 18.538 1.00 . A A . 478 ALA C 1 1
20 43998 1 1 98 ALA CA C 42.530 34.498 17.465 1.00 . A A . 478 ALA CA 1 1
20 43999 1 1 98 ALA CB C 42.753 32.988 17.626 1.00 . A A . 478 ALA CB 1 1
20 44000 1 1 98 ALA H H 44.632 34.647 17.772 1.00 . A A . 478 ALA H 1 1
20 44001 1 1 98 ALA HA H 42.053 34.679 16.500 1.00 . A A . 478 ALA HA 1 1
20 44002 1 1 98 ALA HB1 H 41.793 32.473 17.590 1.00 . A A . 478 ALA HB1 1 1
20 44003 1 1 98 ALA HB2 H 43.376 32.618 16.810 1.00 . A A . 478 ALA HB2 1 1
20 44004 1 1 98 ALA HB3 H 43.234 32.771 18.579 1.00 . A A . 478 ALA HB3 1 1
20 44005 1 1 98 ALA N N 43.824 35.172 17.486 1.00 . A A . 478 ALA N 1 1
20 44006 1 1 98 ALA O O 40.413 35.272 18.265 1.00 . A A . 478 ALA O 1 1
20 44007 1 1 99 ALA C C 40.944 37.495 20.358 1.00 . A A . 479 ALA C 1 1
20 44008 1 1 99 ALA CA C 41.327 36.064 20.762 1.00 . A A . 479 ALA CA 1 1
20 44009 1 1 99 ALA CB C 42.092 36.038 22.081 1.00 . A A . 479 ALA CB 1 1
20 44010 1 1 99 ALA H H 43.091 35.208 19.901 1.00 . A A . 479 ALA H 1 1
20 44011 1 1 99 ALA HA H 40.391 35.524 20.907 1.00 . A A . 479 ALA HA 1 1
20 44012 1 1 99 ALA HB1 H 42.153 35.015 22.456 1.00 . A A . 479 ALA HB1 1 1
20 44013 1 1 99 ALA HB2 H 43.095 36.434 21.930 1.00 . A A . 479 ALA HB2 1 1
20 44014 1 1 99 ALA HB3 H 41.573 36.668 22.805 1.00 . A A . 479 ALA HB3 1 1
20 44015 1 1 99 ALA N N 42.108 35.384 19.731 1.00 . A A . 479 ALA N 1 1
20 44016 1 1 99 ALA O O 39.765 37.829 20.400 1.00 . A A . 479 ALA O 1 1
20 44017 1 1 100 ALA C C 40.554 39.739 18.339 1.00 . A A . 480 ALA C 1 1
20 44018 1 1 100 ALA CA C 41.602 39.699 19.469 1.00 . A A . 480 ALA CA 1 1
20 44019 1 1 100 ALA CB C 42.925 40.347 19.047 1.00 . A A . 480 ALA CB 1 1
20 44020 1 1 100 ALA H H 42.850 38.016 19.896 1.00 . A A . 480 ALA H 1 1
20 44021 1 1 100 ALA HA H 41.200 40.262 20.312 1.00 . A A . 480 ALA HA 1 1
20 44022 1 1 100 ALA HB1 H 43.348 39.817 18.192 1.00 . A A . 480 ALA HB1 1 1
20 44023 1 1 100 ALA HB2 H 42.755 41.388 18.773 1.00 . A A . 480 ALA HB2 1 1
20 44024 1 1 100 ALA HB3 H 43.636 40.311 19.874 1.00 . A A . 480 ALA HB3 1 1
20 44025 1 1 100 ALA N N 41.884 38.331 19.909 1.00 . A A . 480 ALA N 1 1
20 44026 1 1 100 ALA O O 39.654 40.585 18.350 1.00 . A A . 480 ALA O 1 1
20 44027 1 1 101 LYS C C 38.286 38.086 16.819 1.00 . A A . 481 LYS C 1 1
20 44028 1 1 101 LYS CA C 39.646 38.588 16.327 1.00 . A A . 481 LYS CA 1 1
20 44029 1 1 101 LYS CB C 40.318 37.688 15.273 1.00 . A A . 481 LYS CB 1 1
20 44030 1 1 101 LYS CD C 38.698 38.381 13.353 1.00 . A A . 481 LYS CD 1 1
20 44031 1 1 101 LYS CE C 39.482 39.658 13.015 1.00 . A A . 481 LYS CE 1 1
20 44032 1 1 101 LYS CG C 39.471 37.267 14.067 1.00 . A A . 481 LYS CG 1 1
20 44033 1 1 101 LYS H H 41.394 38.124 17.465 1.00 . A A . 481 LYS H 1 1
20 44034 1 1 101 LYS HA H 39.447 39.566 15.897 1.00 . A A . 481 LYS HA 1 1
20 44035 1 1 101 LYS HB2 H 41.206 38.203 14.906 1.00 . A A . 481 LYS HB2 1 1
20 44036 1 1 101 LYS HB3 H 40.654 36.771 15.759 1.00 . A A . 481 LYS HB3 1 1
20 44037 1 1 101 LYS HD2 H 38.286 37.955 12.440 1.00 . A A . 481 LYS HD2 1 1
20 44038 1 1 101 LYS HD3 H 37.853 38.670 13.975 1.00 . A A . 481 LYS HD3 1 1
20 44039 1 1 101 LYS HE2 H 38.785 40.369 12.565 1.00 . A A . 481 LYS HE2 1 1
20 44040 1 1 101 LYS HE3 H 39.862 40.106 13.935 1.00 . A A . 481 LYS HE3 1 1
20 44041 1 1 101 LYS HG2 H 40.130 36.782 13.345 1.00 . A A . 481 LYS HG2 1 1
20 44042 1 1 101 LYS HG3 H 38.752 36.524 14.402 1.00 . A A . 481 LYS HG3 1 1
20 44043 1 1 101 LYS HZ1 H 41.336 38.858 12.483 1.00 . A A . 481 LYS HZ1 1 1
20 44044 1 1 101 LYS HZ2 H 41.025 40.336 11.853 1.00 . A A . 481 LYS HZ2 1 1
20 44045 1 1 101 LYS HZ3 H 40.291 38.998 11.217 1.00 . A A . 481 LYS HZ3 1 1
20 44046 1 1 101 LYS N N 40.612 38.773 17.415 1.00 . A A . 481 LYS N 1 1
20 44047 1 1 101 LYS NZ N 40.604 39.438 12.076 1.00 . A A . 481 LYS NZ 1 1
20 44048 1 1 101 LYS O O 37.270 38.697 16.496 1.00 . A A . 481 LYS O 1 1
20 44049 1 1 102 ALA C C 36.353 37.731 19.171 1.00 . A A . 482 ALA C 1 1
20 44050 1 1 102 ALA CA C 37.027 36.618 18.337 1.00 . A A . 482 ALA CA 1 1
20 44051 1 1 102 ALA CB C 37.392 35.396 19.189 1.00 . A A . 482 ALA CB 1 1
20 44052 1 1 102 ALA H H 39.115 36.591 17.900 1.00 . A A . 482 ALA H 1 1
20 44053 1 1 102 ALA HA H 36.313 36.301 17.574 1.00 . A A . 482 ALA HA 1 1
20 44054 1 1 102 ALA HB1 H 37.848 34.634 18.551 1.00 . A A . 482 ALA HB1 1 1
20 44055 1 1 102 ALA HB2 H 38.114 35.680 19.957 1.00 . A A . 482 ALA HB2 1 1
20 44056 1 1 102 ALA HB3 H 36.498 34.987 19.657 1.00 . A A . 482 ALA HB3 1 1
20 44057 1 1 102 ALA N N 38.251 37.076 17.682 1.00 . A A . 482 ALA N 1 1
20 44058 1 1 102 ALA O O 35.132 37.869 19.141 1.00 . A A . 482 ALA O 1 1
20 44059 1 1 103 LEU C C 36.080 40.859 19.719 1.00 . A A . 483 LEU C 1 1
20 44060 1 1 103 LEU CA C 36.636 39.738 20.617 1.00 . A A . 483 LEU CA 1 1
20 44061 1 1 103 LEU CB C 37.788 40.329 21.446 1.00 . A A . 483 LEU CB 1 1
20 44062 1 1 103 LEU CD1 C 39.534 40.026 23.243 1.00 . A A . 483 LEU CD1 1 1
20 44063 1 1 103 LEU CD2 C 37.231 39.436 23.761 1.00 . A A . 483 LEU CD2 1 1
20 44064 1 1 103 LEU CG C 38.245 39.474 22.636 1.00 . A A . 483 LEU CG 1 1
20 44065 1 1 103 LEU H H 38.135 38.431 19.806 1.00 . A A . 483 LEU H 1 1
20 44066 1 1 103 LEU HA H 35.843 39.399 21.289 1.00 . A A . 483 LEU HA 1 1
20 44067 1 1 103 LEU HB2 H 38.621 40.487 20.763 1.00 . A A . 483 LEU HB2 1 1
20 44068 1 1 103 LEU HB3 H 37.481 41.298 21.833 1.00 . A A . 483 LEU HB3 1 1
20 44069 1 1 103 LEU HD11 H 39.903 39.338 24.003 1.00 . A A . 483 LEU HD11 1 1
20 44070 1 1 103 LEU HD12 H 39.342 40.990 23.710 1.00 . A A . 483 LEU HD12 1 1
20 44071 1 1 103 LEU HD13 H 40.298 40.126 22.473 1.00 . A A . 483 LEU HD13 1 1
20 44072 1 1 103 LEU HD21 H 36.254 39.188 23.365 1.00 . A A . 483 LEU HD21 1 1
20 44073 1 1 103 LEU HD22 H 37.166 40.403 24.256 1.00 . A A . 483 LEU HD22 1 1
20 44074 1 1 103 LEU HD23 H 37.536 38.662 24.463 1.00 . A A . 483 LEU HD23 1 1
20 44075 1 1 103 LEU HG H 38.405 38.455 22.311 1.00 . A A . 483 LEU HG 1 1
20 44076 1 1 103 LEU N N 37.131 38.588 19.843 1.00 . A A . 483 LEU N 1 1
20 44077 1 1 103 LEU O O 35.250 41.654 20.158 1.00 . A A . 483 LEU O 1 1
20 44078 1 1 104 LYS C C 34.777 41.403 16.759 1.00 . A A . 484 LYS C 1 1
20 44079 1 1 104 LYS CA C 36.055 41.897 17.455 1.00 . A A . 484 LYS CA 1 1
20 44080 1 1 104 LYS CB C 37.205 42.183 16.470 1.00 . A A . 484 LYS CB 1 1
20 44081 1 1 104 LYS CD C 36.886 44.688 15.739 1.00 . A A . 484 LYS CD 1 1
20 44082 1 1 104 LYS CE C 35.617 45.091 16.497 1.00 . A A . 484 LYS CE 1 1
20 44083 1 1 104 LYS CG C 36.948 43.202 15.350 1.00 . A A . 484 LYS CG 1 1
20 44084 1 1 104 LYS H H 37.286 40.306 18.210 1.00 . A A . 484 LYS H 1 1
20 44085 1 1 104 LYS HA H 35.792 42.826 17.950 1.00 . A A . 484 LYS HA 1 1
20 44086 1 1 104 LYS HB2 H 38.078 42.517 17.029 1.00 . A A . 484 LYS HB2 1 1
20 44087 1 1 104 LYS HB3 H 37.476 41.242 15.990 1.00 . A A . 484 LYS HB3 1 1
20 44088 1 1 104 LYS HD2 H 37.764 44.949 16.333 1.00 . A A . 484 LYS HD2 1 1
20 44089 1 1 104 LYS HD3 H 36.932 45.260 14.810 1.00 . A A . 484 LYS HD3 1 1
20 44090 1 1 104 LYS HE2 H 34.762 44.552 16.080 1.00 . A A . 484 LYS HE2 1 1
20 44091 1 1 104 LYS HE3 H 35.719 44.800 17.545 1.00 . A A . 484 LYS HE3 1 1
20 44092 1 1 104 LYS HG2 H 37.791 43.103 14.671 1.00 . A A . 484 LYS HG2 1 1
20 44093 1 1 104 LYS HG3 H 36.054 42.930 14.790 1.00 . A A . 484 LYS HG3 1 1
20 44094 1 1 104 LYS HZ1 H 36.161 47.083 16.755 1.00 . A A . 484 LYS HZ1 1 1
20 44095 1 1 104 LYS HZ2 H 34.567 46.820 16.967 1.00 . A A . 484 LYS HZ2 1 1
20 44096 1 1 104 LYS HZ3 H 35.208 46.845 15.445 1.00 . A A . 484 LYS HZ3 1 1
20 44097 1 1 104 LYS N N 36.550 40.951 18.470 1.00 . A A . 484 LYS N 1 1
20 44098 1 1 104 LYS NZ N 35.373 46.549 16.406 1.00 . A A . 484 LYS NZ 1 1
20 44099 1 1 104 LYS O O 34.008 42.219 16.252 1.00 . A A . 484 LYS O 1 1
20 44100 1 1 105 GLU C C 32.274 38.951 16.877 1.00 . A A . 485 GLU C 1 1
20 44101 1 1 105 GLU CA C 33.444 39.440 16.011 1.00 . A A . 485 GLU CA 1 1
20 44102 1 1 105 GLU CB C 33.984 38.289 15.145 1.00 . A A . 485 GLU CB 1 1
20 44103 1 1 105 GLU CD C 35.153 37.748 12.902 1.00 . A A . 485 GLU CD 1 1
20 44104 1 1 105 GLU CG C 34.715 38.826 13.909 1.00 . A A . 485 GLU CG 1 1
20 44105 1 1 105 GLU H H 35.270 39.503 17.156 1.00 . A A . 485 GLU H 1 1
20 44106 1 1 105 GLU HA H 33.000 40.167 15.332 1.00 . A A . 485 GLU HA 1 1
20 44107 1 1 105 GLU HB2 H 34.659 37.678 15.743 1.00 . A A . 485 GLU HB2 1 1
20 44108 1 1 105 GLU HB3 H 33.146 37.675 14.810 1.00 . A A . 485 GLU HB3 1 1
20 44109 1 1 105 GLU HG2 H 34.047 39.524 13.402 1.00 . A A . 485 GLU HG2 1 1
20 44110 1 1 105 GLU HG3 H 35.591 39.381 14.246 1.00 . A A . 485 GLU HG3 1 1
20 44111 1 1 105 GLU N N 34.552 40.088 16.742 1.00 . A A . 485 GLU N 1 1
20 44112 1 1 105 GLU O O 31.131 39.241 16.548 1.00 . A A . 485 GLU O 1 1
20 44113 1 1 105 GLU OE1 O 35.138 36.533 13.221 1.00 . A A . 485 GLU OE1 1 1
20 44114 1 1 105 GLU OE2 O 35.538 38.138 11.769 1.00 . A A . 485 GLU OE2 1 1
20 44115 1 1 106 ALA C C 30.855 38.647 19.795 1.00 . A A . 486 ALA C 1 1
20 44116 1 1 106 ALA CA C 31.520 37.635 18.848 1.00 . A A . 486 ALA CA 1 1
20 44117 1 1 106 ALA CB C 32.215 36.529 19.655 1.00 . A A . 486 ALA CB 1 1
20 44118 1 1 106 ALA H H 33.509 38.090 18.230 1.00 . A A . 486 ALA H 1 1
20 44119 1 1 106 ALA HA H 30.721 37.190 18.249 1.00 . A A . 486 ALA HA 1 1
20 44120 1 1 106 ALA HB1 H 32.960 36.968 20.323 1.00 . A A . 486 ALA HB1 1 1
20 44121 1 1 106 ALA HB2 H 31.481 36.000 20.266 1.00 . A A . 486 ALA HB2 1 1
20 44122 1 1 106 ALA HB3 H 32.706 35.834 18.974 1.00 . A A . 486 ALA HB3 1 1
20 44123 1 1 106 ALA N N 32.540 38.234 17.973 1.00 . A A . 486 ALA N 1 1
20 44124 1 1 106 ALA O O 29.834 38.360 20.422 1.00 . A A . 486 ALA O 1 1
20 44125 1 1 107 ASN C C 29.732 41.491 20.374 1.00 . A A . 487 ASN C 1 1
20 44126 1 1 107 ASN CA C 31.009 40.820 20.906 1.00 . A A . 487 ASN CA 1 1
20 44127 1 1 107 ASN CB C 32.173 41.785 21.154 1.00 . A A . 487 ASN CB 1 1
20 44128 1 1 107 ASN CG C 31.960 42.530 22.448 1.00 . A A . 487 ASN CG 1 1
20 44129 1 1 107 ASN H H 32.276 40.017 19.396 1.00 . A A . 487 ASN H 1 1
20 44130 1 1 107 ASN HA H 30.767 40.319 21.844 1.00 . A A . 487 ASN HA 1 1
20 44131 1 1 107 ASN HB2 H 33.086 41.210 21.289 1.00 . A A . 487 ASN HB2 1 1
20 44132 1 1 107 ASN HB3 H 32.302 42.458 20.309 1.00 . A A . 487 ASN HB3 1 1
20 44133 1 1 107 ASN HD21 H 32.035 44.366 21.571 1.00 . A A . 487 ASN HD21 1 1
20 44134 1 1 107 ASN HD22 H 31.752 44.303 23.311 1.00 . A A . 487 ASN HD22 1 1
20 44135 1 1 107 ASN N N 31.465 39.819 19.960 1.00 . A A . 487 ASN N 1 1
20 44136 1 1 107 ASN ND2 N 31.918 43.842 22.432 1.00 . A A . 487 ASN ND2 1 1
20 44137 1 1 107 ASN O O 29.761 42.187 19.357 1.00 . A A . 487 ASN O 1 1
20 44138 1 1 107 ASN OD1 O 31.823 41.909 23.489 1.00 . A A . 487 ASN OD1 1 1
20 44139 1 1 108 GLY C C 26.361 40.442 20.198 1.00 . A A . 488 GLY C 1 1
20 44140 1 1 108 GLY CA C 27.261 41.619 20.590 1.00 . A A . 488 GLY CA 1 1
20 44141 1 1 108 GLY H H 28.673 40.685 21.892 1.00 . A A . 488 GLY H 1 1
20 44142 1 1 108 GLY HA2 H 26.767 42.207 21.363 1.00 . A A . 488 GLY HA2 1 1
20 44143 1 1 108 GLY HA3 H 27.337 42.240 19.700 1.00 . A A . 488 GLY HA3 1 1
20 44144 1 1 108 GLY N N 28.606 41.253 21.057 1.00 . A A . 488 GLY N 1 1
20 44145 1 1 108 GLY O O 25.193 40.669 19.868 1.00 . A A . 488 GLY O 1 1
20 44146 1 1 109 TYR C C 25.062 37.745 20.896 1.00 . A A . 489 TYR C 1 1
20 44147 1 1 109 TYR CA C 26.129 38.013 19.829 1.00 . A A . 489 TYR CA 1 1
20 44148 1 1 109 TYR CB C 27.115 36.850 19.662 1.00 . A A . 489 TYR CB 1 1
20 44149 1 1 109 TYR CD1 C 25.994 34.575 19.792 1.00 . A A . 489 TYR CD1 1 1
20 44150 1 1 109 TYR CD2 C 26.542 35.508 17.606 1.00 . A A . 489 TYR CD2 1 1
20 44151 1 1 109 TYR CE1 C 25.527 33.401 19.171 1.00 . A A . 489 TYR CE1 1 1
20 44152 1 1 109 TYR CE2 C 26.077 34.336 16.979 1.00 . A A . 489 TYR CE2 1 1
20 44153 1 1 109 TYR CG C 26.520 35.620 19.009 1.00 . A A . 489 TYR CG 1 1
20 44154 1 1 109 TYR CZ C 25.577 33.278 17.768 1.00 . A A . 489 TYR CZ 1 1
20 44155 1 1 109 TYR H H 27.862 39.087 20.430 1.00 . A A . 489 TYR H 1 1
20 44156 1 1 109 TYR HA H 25.630 38.190 18.883 1.00 . A A . 489 TYR HA 1 1
20 44157 1 1 109 TYR HB2 H 27.937 37.183 19.028 1.00 . A A . 489 TYR HB2 1 1
20 44158 1 1 109 TYR HB3 H 27.556 36.586 20.623 1.00 . A A . 489 TYR HB3 1 1
20 44159 1 1 109 TYR HD1 H 25.970 34.665 20.868 1.00 . A A . 489 TYR HD1 1 1
20 44160 1 1 109 TYR HD2 H 26.961 36.310 17.011 1.00 . A A . 489 TYR HD2 1 1
20 44161 1 1 109 TYR HE1 H 25.149 32.581 19.762 1.00 . A A . 489 TYR HE1 1 1
20 44162 1 1 109 TYR HE2 H 26.145 34.234 15.905 1.00 . A A . 489 TYR HE2 1 1
20 44163 1 1 109 TYR HH H 24.756 32.288 16.304 1.00 . A A . 489 TYR HH 1 1
20 44164 1 1 109 TYR N N 26.880 39.210 20.212 1.00 . A A . 489 TYR N 1 1
20 44165 1 1 109 TYR O O 25.342 37.752 22.093 1.00 . A A . 489 TYR O 1 1
20 44166 1 1 109 TYR OH O 25.148 32.128 17.190 1.00 . A A . 489 TYR OH 1 1
20 44167 1 1 110 VAL C C 21.878 36.308 21.281 1.00 . A A . 490 VAL C 1 1
20 44168 1 1 110 VAL CA C 22.615 37.649 21.315 1.00 . A A . 490 VAL CA 1 1
20 44169 1 1 110 VAL CB C 21.823 38.932 20.980 1.00 . A A . 490 VAL CB 1 1
20 44170 1 1 110 VAL CG1 C 21.509 39.092 19.498 1.00 . A A . 490 VAL CG1 1 1
20 44171 1 1 110 VAL CG2 C 20.533 39.112 21.786 1.00 . A A . 490 VAL CG2 1 1
20 44172 1 1 110 VAL H H 23.661 37.451 19.465 1.00 . A A . 490 VAL H 1 1
20 44173 1 1 110 VAL HA H 22.938 37.771 22.345 1.00 . A A . 490 VAL HA 1 1
20 44174 1 1 110 VAL HB H 22.466 39.771 21.249 1.00 . A A . 490 VAL HB 1 1
20 44175 1 1 110 VAL HG11 H 22.448 39.178 18.956 1.00 . A A . 490 VAL HG11 1 1
20 44176 1 1 110 VAL HG12 H 20.939 38.241 19.136 1.00 . A A . 490 VAL HG12 1 1
20 44177 1 1 110 VAL HG13 H 20.946 40.011 19.350 1.00 . A A . 490 VAL HG13 1 1
20 44178 1 1 110 VAL HG21 H 19.811 38.339 21.535 1.00 . A A . 490 VAL HG21 1 1
20 44179 1 1 110 VAL HG22 H 20.765 39.080 22.845 1.00 . A A . 490 VAL HG22 1 1
20 44180 1 1 110 VAL HG23 H 20.097 40.086 21.563 1.00 . A A . 490 VAL HG23 1 1
20 44181 1 1 110 VAL N N 23.814 37.555 20.466 1.00 . A A . 490 VAL N 1 1
20 44182 1 1 110 VAL O O 20.779 36.128 20.742 1.00 . A A . 490 VAL O 1 1
20 44183 1 1 111 LEU C C 20.841 34.162 23.193 1.00 . A A . 491 LEU C 1 1
20 44184 1 1 111 LEU CA C 22.024 34.012 22.223 1.00 . A A . 491 LEU CA 1 1
20 44185 1 1 111 LEU CB C 23.174 33.188 22.843 1.00 . A A . 491 LEU CB 1 1
20 44186 1 1 111 LEU CD1 C 22.368 30.831 22.316 1.00 . A A . 491 LEU CD1 1 1
20 44187 1 1 111 LEU CD2 C 23.911 31.210 24.214 1.00 . A A . 491 LEU CD2 1 1
20 44188 1 1 111 LEU CG C 22.759 31.817 23.417 1.00 . A A . 491 LEU CG 1 1
20 44189 1 1 111 LEU H H 23.419 35.611 22.336 1.00 . A A . 491 LEU H 1 1
20 44190 1 1 111 LEU HA H 21.679 33.522 21.313 1.00 . A A . 491 LEU HA 1 1
20 44191 1 1 111 LEU HB2 H 23.949 33.038 22.091 1.00 . A A . 491 LEU HB2 1 1
20 44192 1 1 111 LEU HB3 H 23.617 33.778 23.653 1.00 . A A . 491 LEU HB3 1 1
20 44193 1 1 111 LEU HD11 H 23.202 30.681 21.629 1.00 . A A . 491 LEU HD11 1 1
20 44194 1 1 111 LEU HD12 H 21.510 31.207 21.762 1.00 . A A . 491 LEU HD12 1 1
20 44195 1 1 111 LEU HD13 H 22.093 29.873 22.759 1.00 . A A . 491 LEU HD13 1 1
20 44196 1 1 111 LEU HD21 H 23.607 30.242 24.607 1.00 . A A . 491 LEU HD21 1 1
20 44197 1 1 111 LEU HD22 H 24.162 31.874 25.040 1.00 . A A . 491 LEU HD22 1 1
20 44198 1 1 111 LEU HD23 H 24.785 31.085 23.573 1.00 . A A . 491 LEU HD23 1 1
20 44199 1 1 111 LEU HG H 21.921 31.935 24.100 1.00 . A A . 491 LEU HG 1 1
20 44200 1 1 111 LEU N N 22.554 35.332 21.889 1.00 . A A . 491 LEU N 1 1
20 44201 1 1 111 LEU O O 20.905 34.973 24.114 1.00 . A A . 491 LEU O 1 1
20 44202 1 1 112 PHE C C 17.908 34.717 24.236 1.00 . A A . 492 PHE C 1 1
20 44203 1 1 112 PHE CA C 18.654 33.372 24.005 1.00 . A A . 492 PHE CA 1 1
20 44204 1 1 112 PHE CB C 19.103 32.573 25.248 1.00 . A A . 492 PHE CB 1 1
20 44205 1 1 112 PHE CD1 C 17.046 31.776 26.479 1.00 . A A . 492 PHE CD1 1 1
20 44206 1 1 112 PHE CD2 C 18.611 33.219 27.658 1.00 . A A . 492 PHE CD2 1 1
20 44207 1 1 112 PHE CE1 C 16.257 31.678 27.639 1.00 . A A . 492 PHE CE1 1 1
20 44208 1 1 112 PHE CE2 C 17.829 33.113 28.821 1.00 . A A . 492 PHE CE2 1 1
20 44209 1 1 112 PHE CG C 18.221 32.549 26.483 1.00 . A A . 492 PHE CG 1 1
20 44210 1 1 112 PHE CZ C 16.650 32.346 28.812 1.00 . A A . 492 PHE CZ 1 1
20 44211 1 1 112 PHE H H 19.721 32.761 22.232 1.00 . A A . 492 PHE H 1 1
20 44212 1 1 112 PHE HA H 17.884 32.752 23.544 1.00 . A A . 492 PHE HA 1 1
20 44213 1 1 112 PHE HB2 H 19.314 31.549 24.952 1.00 . A A . 492 PHE HB2 1 1
20 44214 1 1 112 PHE HB3 H 20.061 32.982 25.569 1.00 . A A . 492 PHE HB3 1 1
20 44215 1 1 112 PHE HD1 H 16.754 31.256 25.579 1.00 . A A . 492 PHE HD1 1 1
20 44216 1 1 112 PHE HD2 H 19.510 33.819 27.669 1.00 . A A . 492 PHE HD2 1 1
20 44217 1 1 112 PHE HE1 H 15.345 31.095 27.629 1.00 . A A . 492 PHE HE1 1 1
20 44218 1 1 112 PHE HE2 H 18.125 33.637 29.719 1.00 . A A . 492 PHE HE2 1 1
20 44219 1 1 112 PHE HZ H 16.042 32.279 29.704 1.00 . A A . 492 PHE HZ 1 1
20 44220 1 1 112 PHE N N 19.761 33.391 23.028 1.00 . A A . 492 PHE N 1 1
20 44221 1 1 112 PHE O O 17.156 34.909 25.197 1.00 . A A . 492 PHE O 1 1
20 44222 1 1 113 GLY C C 18.546 37.964 24.355 1.00 . A A . 493 GLY C 1 1
20 44223 1 1 113 GLY CA C 17.682 37.072 23.448 1.00 . A A . 493 GLY CA 1 1
20 44224 1 1 113 GLY H H 18.735 35.450 22.559 1.00 . A A . 493 GLY H 1 1
20 44225 1 1 113 GLY HA2 H 17.676 37.515 22.452 1.00 . A A . 493 GLY HA2 1 1
20 44226 1 1 113 GLY HA3 H 16.661 37.089 23.828 1.00 . A A . 493 GLY HA3 1 1
20 44227 1 1 113 GLY N N 18.135 35.682 23.337 1.00 . A A . 493 GLY N 1 1
20 44228 1 1 113 GLY O O 18.112 39.071 24.676 1.00 . A A . 493 GLY O 1 1
20 44229 1 1 114 LYS C C 22.020 38.434 25.143 1.00 . A A . 494 LYS C 1 1
20 44230 1 1 114 LYS CA C 20.624 38.162 25.763 1.00 . A A . 494 LYS CA 1 1
20 44231 1 1 114 LYS CB C 20.715 37.212 26.976 1.00 . A A . 494 LYS CB 1 1
20 44232 1 1 114 LYS CD C 20.186 38.660 29.026 1.00 . A A . 494 LYS CD 1 1
20 44233 1 1 114 LYS CE C 20.810 39.255 30.297 1.00 . A A . 494 LYS CE 1 1
20 44234 1 1 114 LYS CG C 21.261 37.892 28.243 1.00 . A A . 494 LYS CG 1 1
20 44235 1 1 114 LYS H H 20.034 36.589 24.464 1.00 . A A . 494 LYS H 1 1
20 44236 1 1 114 LYS HA H 20.178 39.101 26.085 1.00 . A A . 494 LYS HA 1 1
20 44237 1 1 114 LYS HB2 H 19.734 36.789 27.197 1.00 . A A . 494 LYS HB2 1 1
20 44238 1 1 114 LYS HB3 H 21.357 36.365 26.717 1.00 . A A . 494 LYS HB3 1 1
20 44239 1 1 114 LYS HD2 H 19.778 39.461 28.406 1.00 . A A . 494 LYS HD2 1 1
20 44240 1 1 114 LYS HD3 H 19.381 37.976 29.299 1.00 . A A . 494 LYS HD3 1 1
20 44241 1 1 114 LYS HE2 H 21.278 38.451 30.870 1.00 . A A . 494 LYS HE2 1 1
20 44242 1 1 114 LYS HE3 H 21.593 39.963 30.010 1.00 . A A . 494 LYS HE3 1 1
20 44243 1 1 114 LYS HG2 H 21.673 37.120 28.893 1.00 . A A . 494 LYS HG2 1 1
20 44244 1 1 114 LYS HG3 H 22.058 38.582 27.968 1.00 . A A . 494 LYS HG3 1 1
20 44245 1 1 114 LYS HZ1 H 19.356 40.700 30.626 1.00 . A A . 494 LYS HZ1 1 1
20 44246 1 1 114 LYS HZ2 H 20.260 40.352 31.950 1.00 . A A . 494 LYS HZ2 1 1
20 44247 1 1 114 LYS HZ3 H 19.093 39.292 31.472 1.00 . A A . 494 LYS HZ3 1 1
20 44248 1 1 114 LYS N N 19.734 37.507 24.785 1.00 . A A . 494 LYS N 1 1
20 44249 1 1 114 LYS NZ N 19.804 39.942 31.140 1.00 . A A . 494 LYS NZ 1 1
20 44250 1 1 114 LYS O O 22.656 37.484 24.693 1.00 . A A . 494 LYS O 1 1
20 44251 1 1 115 PRO C C 24.987 39.515 25.261 1.00 . A A . 495 PRO C 1 1
20 44252 1 1 115 PRO CA C 23.794 39.996 24.398 1.00 . A A . 495 PRO CA 1 1
20 44253 1 1 115 PRO CB C 23.798 41.528 24.223 1.00 . A A . 495 PRO CB 1 1
20 44254 1 1 115 PRO CD C 21.873 40.914 25.513 1.00 . A A . 495 PRO CD 1 1
20 44255 1 1 115 PRO CG C 22.911 42.029 25.362 1.00 . A A . 495 PRO CG 1 1
20 44256 1 1 115 PRO HA H 23.815 39.524 23.401 1.00 . A A . 495 PRO HA 1 1
20 44257 1 1 115 PRO HB2 H 24.797 41.970 24.280 1.00 . A A . 495 PRO HB2 1 1
20 44258 1 1 115 PRO HB3 H 23.337 41.796 23.270 1.00 . A A . 495 PRO HB3 1 1
20 44259 1 1 115 PRO HD2 H 21.555 40.837 26.554 1.00 . A A . 495 PRO HD2 1 1
20 44260 1 1 115 PRO HD3 H 21.017 41.124 24.873 1.00 . A A . 495 PRO HD3 1 1
20 44261 1 1 115 PRO HG2 H 23.499 42.115 26.276 1.00 . A A . 495 PRO HG2 1 1
20 44262 1 1 115 PRO HG3 H 22.453 42.991 25.118 1.00 . A A . 495 PRO HG3 1 1
20 44263 1 1 115 PRO N N 22.515 39.688 25.057 1.00 . A A . 495 PRO N 1 1
20 44264 1 1 115 PRO O O 25.136 39.943 26.411 1.00 . A A . 495 PRO O 1 1
20 44265 1 1 116 MET C C 28.198 39.084 25.416 1.00 . A A . 496 MET C 1 1
20 44266 1 1 116 MET CA C 27.026 38.084 25.372 1.00 . A A . 496 MET CA 1 1
20 44267 1 1 116 MET CB C 27.415 36.768 24.670 1.00 . A A . 496 MET CB 1 1
20 44268 1 1 116 MET CE C 28.225 33.776 23.907 1.00 . A A . 496 MET CE 1 1
20 44269 1 1 116 MET CG C 26.327 35.687 24.750 1.00 . A A . 496 MET CG 1 1
20 44270 1 1 116 MET H H 25.656 38.273 23.796 1.00 . A A . 496 MET H 1 1
20 44271 1 1 116 MET HA H 26.754 37.834 26.393 1.00 . A A . 496 MET HA 1 1
20 44272 1 1 116 MET HB2 H 27.652 36.960 23.627 1.00 . A A . 496 MET HB2 1 1
20 44273 1 1 116 MET HB3 H 28.307 36.365 25.133 1.00 . A A . 496 MET HB3 1 1
20 44274 1 1 116 MET HE1 H 28.371 33.660 24.979 1.00 . A A . 496 MET HE1 1 1
20 44275 1 1 116 MET HE2 H 28.403 32.819 23.412 1.00 . A A . 496 MET HE2 1 1
20 44276 1 1 116 MET HE3 H 28.923 34.519 23.520 1.00 . A A . 496 MET HE3 1 1
20 44277 1 1 116 MET HG2 H 26.304 35.291 25.766 1.00 . A A . 496 MET HG2 1 1
20 44278 1 1 116 MET HG3 H 25.353 36.134 24.552 1.00 . A A . 496 MET HG3 1 1
20 44279 1 1 116 MET N N 25.843 38.644 24.719 1.00 . A A . 496 MET N 1 1
20 44280 1 1 116 MET O O 28.575 39.674 24.399 1.00 . A A . 496 MET O 1 1
20 44281 1 1 116 MET SD S 26.526 34.309 23.580 1.00 . A A . 496 MET SD 1 1
20 44282 1 1 117 VAL C C 31.267 39.553 26.745 1.00 . A A . 497 VAL C 1 1
20 44283 1 1 117 VAL CA C 29.889 40.210 26.887 1.00 . A A . 497 VAL CA 1 1
20 44284 1 1 117 VAL CB C 29.716 40.893 28.268 1.00 . A A . 497 VAL CB 1 1
20 44285 1 1 117 VAL CG1 C 30.613 42.124 28.423 1.00 . A A . 497 VAL CG1 1 1
20 44286 1 1 117 VAL CG2 C 28.269 41.323 28.553 1.00 . A A . 497 VAL CG2 1 1
20 44287 1 1 117 VAL H H 28.420 38.724 27.380 1.00 . A A . 497 VAL H 1 1
20 44288 1 1 117 VAL HA H 29.838 41.006 26.145 1.00 . A A . 497 VAL HA 1 1
20 44289 1 1 117 VAL HB H 29.998 40.182 29.041 1.00 . A A . 497 VAL HB 1 1
20 44290 1 1 117 VAL HG11 H 31.639 41.896 28.140 1.00 . A A . 497 VAL HG11 1 1
20 44291 1 1 117 VAL HG12 H 30.235 42.939 27.810 1.00 . A A . 497 VAL HG12 1 1
20 44292 1 1 117 VAL HG13 H 30.604 42.446 29.464 1.00 . A A . 497 VAL HG13 1 1
20 44293 1 1 117 VAL HG21 H 28.225 41.867 29.498 1.00 . A A . 497 VAL HG21 1 1
20 44294 1 1 117 VAL HG22 H 27.911 41.971 27.752 1.00 . A A . 497 VAL HG22 1 1
20 44295 1 1 117 VAL HG23 H 27.620 40.452 28.633 1.00 . A A . 497 VAL HG23 1 1
20 44296 1 1 117 VAL N N 28.785 39.266 26.605 1.00 . A A . 497 VAL N 1 1
20 44297 1 1 117 VAL O O 31.767 38.968 27.709 1.00 . A A . 497 VAL O 1 1
20 44298 1 1 118 VAL C C 34.367 39.702 25.592 1.00 . A A . 498 VAL C 1 1
20 44299 1 1 118 VAL CA C 33.121 38.889 25.208 1.00 . A A . 498 VAL CA 1 1
20 44300 1 1 118 VAL CB C 33.144 38.416 23.738 1.00 . A A . 498 VAL CB 1 1
20 44301 1 1 118 VAL CG1 C 34.167 37.288 23.516 1.00 . A A . 498 VAL CG1 1 1
20 44302 1 1 118 VAL CG2 C 31.784 37.858 23.284 1.00 . A A . 498 VAL CG2 1 1
20 44303 1 1 118 VAL H H 31.477 40.190 24.828 1.00 . A A . 498 VAL H 1 1
20 44304 1 1 118 VAL HA H 33.138 37.963 25.776 1.00 . A A . 498 VAL HA 1 1
20 44305 1 1 118 VAL HB H 33.406 39.258 23.097 1.00 . A A . 498 VAL HB 1 1
20 44306 1 1 118 VAL HG11 H 34.374 37.192 22.451 1.00 . A A . 498 VAL HG11 1 1
20 44307 1 1 118 VAL HG12 H 35.097 37.493 24.041 1.00 . A A . 498 VAL HG12 1 1
20 44308 1 1 118 VAL HG13 H 33.776 36.341 23.884 1.00 . A A . 498 VAL HG13 1 1
20 44309 1 1 118 VAL HG21 H 31.478 37.040 23.934 1.00 . A A . 498 VAL HG21 1 1
20 44310 1 1 118 VAL HG22 H 31.015 38.628 23.306 1.00 . A A . 498 VAL HG22 1 1
20 44311 1 1 118 VAL HG23 H 31.856 37.487 22.266 1.00 . A A . 498 VAL HG23 1 1
20 44312 1 1 118 VAL N N 31.869 39.595 25.551 1.00 . A A . 498 VAL N 1 1
20 44313 1 1 118 VAL O O 34.542 40.824 25.120 1.00 . A A . 498 VAL O 1 1
20 44314 1 1 119 GLN C C 37.662 39.162 27.119 1.00 . A A . 499 GLN C 1 1
20 44315 1 1 119 GLN CA C 36.329 39.914 27.103 1.00 . A A . 499 GLN CA 1 1
20 44316 1 1 119 GLN CB C 35.954 40.170 28.567 1.00 . A A . 499 GLN CB 1 1
20 44317 1 1 119 GLN CD C 34.134 40.822 30.135 1.00 . A A . 499 GLN CD 1 1
20 44318 1 1 119 GLN CG C 34.782 41.124 28.790 1.00 . A A . 499 GLN CG 1 1
20 44319 1 1 119 GLN H H 35.039 38.242 26.830 1.00 . A A . 499 GLN H 1 1
20 44320 1 1 119 GLN HA H 36.485 40.864 26.589 1.00 . A A . 499 GLN HA 1 1
20 44321 1 1 119 GLN HB2 H 35.706 39.205 29.009 1.00 . A A . 499 GLN HB2 1 1
20 44322 1 1 119 GLN HB3 H 36.815 40.571 29.106 1.00 . A A . 499 GLN HB3 1 1
20 44323 1 1 119 GLN HE21 H 32.635 39.737 29.305 1.00 . A A . 499 GLN HE21 1 1
20 44324 1 1 119 GLN HE22 H 32.654 39.861 31.073 1.00 . A A . 499 GLN HE22 1 1
20 44325 1 1 119 GLN HG2 H 35.163 42.145 28.767 1.00 . A A . 499 GLN HG2 1 1
20 44326 1 1 119 GLN HG3 H 34.038 41.011 28.004 1.00 . A A . 499 GLN HG3 1 1
20 44327 1 1 119 GLN N N 35.236 39.166 26.454 1.00 . A A . 499 GLN N 1 1
20 44328 1 1 119 GLN NE2 N 33.035 40.099 30.160 1.00 . A A . 499 GLN NE2 1 1
20 44329 1 1 119 GLN O O 37.682 37.934 27.120 1.00 . A A . 499 GLN O 1 1
20 44330 1 1 119 GLN OE1 O 34.684 41.120 31.187 1.00 . A A . 499 GLN OE1 1 1
20 44331 1 1 120 PHE C C 39.891 38.583 29.003 1.00 . A A . 500 PHE C 1 1
20 44332 1 1 120 PHE CA C 40.064 39.251 27.623 1.00 . A A . 500 PHE CA 1 1
20 44333 1 1 120 PHE CB C 41.220 40.262 27.659 1.00 . A A . 500 PHE CB 1 1
20 44334 1 1 120 PHE CD1 C 40.455 42.498 28.595 1.00 . A A . 500 PHE CD1 1 1
20 44335 1 1 120 PHE CD2 C 41.910 41.108 29.959 1.00 . A A . 500 PHE CD2 1 1
20 44336 1 1 120 PHE CE1 C 40.484 43.501 29.580 1.00 . A A . 500 PHE CE1 1 1
20 44337 1 1 120 PHE CE2 C 41.925 42.103 30.953 1.00 . A A . 500 PHE CE2 1 1
20 44338 1 1 120 PHE CG C 41.180 41.304 28.769 1.00 . A A . 500 PHE CG 1 1
20 44339 1 1 120 PHE CZ C 41.220 43.304 30.762 1.00 . A A . 500 PHE CZ 1 1
20 44340 1 1 120 PHE H H 38.698 40.886 27.284 1.00 . A A . 500 PHE H 1 1
20 44341 1 1 120 PHE HA H 40.324 38.495 26.888 1.00 . A A . 500 PHE HA 1 1
20 44342 1 1 120 PHE HB2 H 42.147 39.690 27.753 1.00 . A A . 500 PHE HB2 1 1
20 44343 1 1 120 PHE HB3 H 41.268 40.771 26.694 1.00 . A A . 500 PHE HB3 1 1
20 44344 1 1 120 PHE HD1 H 39.915 42.670 27.676 1.00 . A A . 500 PHE HD1 1 1
20 44345 1 1 120 PHE HD2 H 42.474 40.197 30.111 1.00 . A A . 500 PHE HD2 1 1
20 44346 1 1 120 PHE HE1 H 39.969 44.436 29.408 1.00 . A A . 500 PHE HE1 1 1
20 44347 1 1 120 PHE HE2 H 42.495 41.951 31.859 1.00 . A A . 500 PHE HE2 1 1
20 44348 1 1 120 PHE HZ H 41.257 44.080 31.517 1.00 . A A . 500 PHE HZ 1 1
20 44349 1 1 120 PHE N N 38.785 39.881 27.245 1.00 . A A . 500 PHE N 1 1
20 44350 1 1 120 PHE O O 39.152 39.081 29.854 1.00 . A A . 500 PHE O 1 1
20 44351 1 1 121 ALA C C 40.716 37.455 31.741 1.00 . A A . 501 ALA C 1 1
20 44352 1 1 121 ALA CA C 40.421 36.659 30.454 1.00 . A A . 501 ALA CA 1 1
20 44353 1 1 121 ALA CB C 41.341 35.448 30.319 1.00 . A A . 501 ALA CB 1 1
20 44354 1 1 121 ALA H H 41.140 37.076 28.494 1.00 . A A . 501 ALA H 1 1
20 44355 1 1 121 ALA HA H 39.393 36.297 30.517 1.00 . A A . 501 ALA HA 1 1
20 44356 1 1 121 ALA HB1 H 42.344 35.790 30.045 1.00 . A A . 501 ALA HB1 1 1
20 44357 1 1 121 ALA HB2 H 41.392 34.895 31.256 1.00 . A A . 501 ALA HB2 1 1
20 44358 1 1 121 ALA HB3 H 40.936 34.791 29.548 1.00 . A A . 501 ALA HB3 1 1
20 44359 1 1 121 ALA N N 40.555 37.450 29.229 1.00 . A A . 501 ALA N 1 1
20 44360 1 1 121 ALA O O 41.644 38.263 31.791 1.00 . A A . 501 ALA O 1 1
20 44361 1 1 122 ARG C C 41.078 37.498 35.016 1.00 . A A . 502 ARG C 1 1
20 44362 1 1 122 ARG CA C 39.959 37.966 34.068 1.00 . A A . 502 ARG CA 1 1
20 44363 1 1 122 ARG CB C 38.549 37.980 34.708 1.00 . A A . 502 ARG CB 1 1
20 44364 1 1 122 ARG CD C 38.177 40.481 34.533 1.00 . A A . 502 ARG CD 1 1
20 44365 1 1 122 ARG CG C 38.212 39.273 35.482 1.00 . A A . 502 ARG CG 1 1
20 44366 1 1 122 ARG CZ C 37.177 42.737 34.384 1.00 . A A . 502 ARG CZ 1 1
20 44367 1 1 122 ARG H H 39.221 36.494 32.680 1.00 . A A . 502 ARG H 1 1
20 44368 1 1 122 ARG HA H 40.230 38.988 33.806 1.00 . A A . 502 ARG HA 1 1
20 44369 1 1 122 ARG HB2 H 37.802 37.865 33.925 1.00 . A A . 502 ARG HB2 1 1
20 44370 1 1 122 ARG HB3 H 38.431 37.124 35.374 1.00 . A A . 502 ARG HB3 1 1
20 44371 1 1 122 ARG HD2 H 39.197 40.749 34.251 1.00 . A A . 502 ARG HD2 1 1
20 44372 1 1 122 ARG HD3 H 37.642 40.185 33.631 1.00 . A A . 502 ARG HD3 1 1
20 44373 1 1 122 ARG HE H 37.292 41.688 36.086 1.00 . A A . 502 ARG HE 1 1
20 44374 1 1 122 ARG HG2 H 37.228 39.153 35.935 1.00 . A A . 502 ARG HG2 1 1
20 44375 1 1 122 ARG HG3 H 38.946 39.442 36.272 1.00 . A A . 502 ARG HG3 1 1
20 44376 1 1 122 ARG HH11 H 37.825 42.039 32.617 1.00 . A A . 502 ARG HH11 1 1
20 44377 1 1 122 ARG HH12 H 37.082 43.613 32.562 1.00 . A A . 502 ARG HH12 1 1
20 44378 1 1 122 ARG HH21 H 36.738 43.902 35.949 1.00 . A A . 502 ARG HH21 1 1
20 44379 1 1 122 ARG HH22 H 36.534 44.614 34.364 1.00 . A A . 502 ARG HH22 1 1
20 44380 1 1 122 ARG N N 39.930 37.204 32.798 1.00 . A A . 502 ARG N 1 1
20 44381 1 1 122 ARG NE N 37.522 41.677 35.097 1.00 . A A . 502 ARG NE 1 1
20 44382 1 1 122 ARG NH1 N 37.342 42.796 33.095 1.00 . A A . 502 ARG NH1 1 1
20 44383 1 1 122 ARG NH2 N 36.668 43.791 34.938 1.00 . A A . 502 ARG NH2 1 1
20 44384 1 1 122 ARG O O 40.841 37.166 36.179 1.00 . A A . 502 ARG O 1 1
20 44385 1 1 123 SER C C 43.963 37.372 36.379 1.00 . A A . 503 SER C 1 1
20 44386 1 1 123 SER CA C 43.425 36.685 35.116 1.00 . A A . 503 SER CA 1 1
20 44387 1 1 123 SER CB C 44.572 36.565 34.111 1.00 . A A . 503 SER CB 1 1
20 44388 1 1 123 SER H H 42.407 37.688 33.525 1.00 . A A . 503 SER H 1 1
20 44389 1 1 123 SER HA H 43.109 35.678 35.392 1.00 . A A . 503 SER HA 1 1
20 44390 1 1 123 SER HB2 H 44.988 37.556 33.914 1.00 . A A . 503 SER HB2 1 1
20 44391 1 1 123 SER HB3 H 45.352 35.940 34.543 1.00 . A A . 503 SER HB3 1 1
20 44392 1 1 123 SER HG H 44.286 36.684 32.202 1.00 . A A . 503 SER HG 1 1
20 44393 1 1 123 SER N N 42.295 37.384 34.486 1.00 . A A . 503 SER N 1 1
20 44394 1 1 123 SER O O 44.458 36.692 37.281 1.00 . A A . 503 SER O 1 1
20 44395 1 1 123 SER OG O 44.131 35.993 32.891 1.00 . A A . 503 SER OG 1 1
20 44396 1 1 124 ALA C C 43.167 39.470 38.763 1.00 . A A . 504 ALA C 1 1
20 44397 1 1 124 ALA CA C 44.242 39.478 37.653 1.00 . A A . 504 ALA CA 1 1
20 44398 1 1 124 ALA CB C 44.593 40.907 37.216 1.00 . A A . 504 ALA CB 1 1
20 44399 1 1 124 ALA H H 43.488 39.214 35.677 1.00 . A A . 504 ALA H 1 1
20 44400 1 1 124 ALA HA H 45.142 39.038 38.085 1.00 . A A . 504 ALA HA 1 1
20 44401 1 1 124 ALA HB1 H 45.361 40.882 36.442 1.00 . A A . 504 ALA HB1 1 1
20 44402 1 1 124 ALA HB2 H 43.708 41.414 36.831 1.00 . A A . 504 ALA HB2 1 1
20 44403 1 1 124 ALA HB3 H 44.976 41.468 38.068 1.00 . A A . 504 ALA HB3 1 1
20 44404 1 1 124 ALA N N 43.869 38.703 36.467 1.00 . A A . 504 ALA N 1 1
20 44405 1 1 124 ALA O O 43.481 39.838 39.895 1.00 . A A . 504 ALA O 1 1
20 44406 1 1 125 ARG C C 40.681 39.824 40.545 1.00 . A A . 505 ARG C 1 1
20 44407 1 1 125 ARG CA C 40.828 38.767 39.414 1.00 . A A . 505 ARG CA 1 1
20 44408 1 1 125 ARG CB C 41.027 37.322 39.929 1.00 . A A . 505 ARG CB 1 1
20 44409 1 1 125 ARG CD C 40.111 35.375 41.238 1.00 . A A . 505 ARG CD 1 1
20 44410 1 1 125 ARG CG C 39.751 36.675 40.495 1.00 . A A . 505 ARG CG 1 1
20 44411 1 1 125 ARG CZ C 37.799 34.684 42.003 1.00 . A A . 505 ARG CZ 1 1
20 44412 1 1 125 ARG H H 41.756 38.820 37.487 1.00 . A A . 505 ARG H 1 1
20 44413 1 1 125 ARG HA H 39.893 38.790 38.854 1.00 . A A . 505 ARG HA 1 1
20 44414 1 1 125 ARG HB2 H 41.373 36.694 39.106 1.00 . A A . 505 ARG HB2 1 1
20 44415 1 1 125 ARG HB3 H 41.809 37.322 40.691 1.00 . A A . 505 ARG HB3 1 1
20 44416 1 1 125 ARG HD2 H 40.867 34.843 40.656 1.00 . A A . 505 ARG HD2 1 1
20 44417 1 1 125 ARG HD3 H 40.557 35.627 42.203 1.00 . A A . 505 ARG HD3 1 1
20 44418 1 1 125 ARG HE H 39.049 33.550 40.983 1.00 . A A . 505 ARG HE 1 1
20 44419 1 1 125 ARG HG2 H 39.255 37.361 41.180 1.00 . A A . 505 ARG HG2 1 1
20 44420 1 1 125 ARG HG3 H 39.074 36.452 39.668 1.00 . A A . 505 ARG HG3 1 1
20 44421 1 1 125 ARG HH11 H 38.221 36.485 42.733 1.00 . A A . 505 ARG HH11 1 1
20 44422 1 1 125 ARG HH12 H 36.663 35.836 43.147 1.00 . A A . 505 ARG HH12 1 1
20 44423 1 1 125 ARG HH21 H 37.129 32.794 41.824 1.00 . A A . 505 ARG HH21 1 1
20 44424 1 1 125 ARG HH22 H 35.960 33.972 42.367 1.00 . A A . 505 ARG HH22 1 1
20 44425 1 1 125 ARG N N 41.925 39.054 38.458 1.00 . A A . 505 ARG N 1 1
20 44426 1 1 125 ARG NE N 38.974 34.451 41.443 1.00 . A A . 505 ARG NE 1 1
20 44427 1 1 125 ARG NH1 N 37.485 35.813 42.562 1.00 . A A . 505 ARG NH1 1 1
20 44428 1 1 125 ARG NH2 N 36.891 33.755 42.033 1.00 . A A . 505 ARG NH2 1 1
20 44429 1 1 125 ARG O O 40.748 39.468 41.726 1.00 . A A . 505 ARG O 1 1
20 44430 1 1 126 PRO C C 39.381 42.136 42.226 1.00 . A A . 506 PRO C 1 1
20 44431 1 1 126 PRO CA C 40.556 42.202 41.232 1.00 . A A . 506 PRO CA 1 1
20 44432 1 1 126 PRO CB C 40.573 43.510 40.432 1.00 . A A . 506 PRO CB 1 1
20 44433 1 1 126 PRO CD C 40.369 41.689 38.895 1.00 . A A . 506 PRO CD 1 1
20 44434 1 1 126 PRO CG C 39.907 43.126 39.111 1.00 . A A . 506 PRO CG 1 1
20 44435 1 1 126 PRO HA H 41.487 42.127 41.796 1.00 . A A . 506 PRO HA 1 1
20 44436 1 1 126 PRO HB2 H 40.037 44.315 40.936 1.00 . A A . 506 PRO HB2 1 1
20 44437 1 1 126 PRO HB3 H 41.607 43.806 40.243 1.00 . A A . 506 PRO HB3 1 1
20 44438 1 1 126 PRO HD2 H 39.628 41.137 38.315 1.00 . A A . 506 PRO HD2 1 1
20 44439 1 1 126 PRO HD3 H 41.329 41.694 38.378 1.00 . A A . 506 PRO HD3 1 1
20 44440 1 1 126 PRO HG2 H 38.825 43.141 39.229 1.00 . A A . 506 PRO HG2 1 1
20 44441 1 1 126 PRO HG3 H 40.218 43.778 38.294 1.00 . A A . 506 PRO HG3 1 1
20 44442 1 1 126 PRO N N 40.532 41.129 40.231 1.00 . A A . 506 PRO N 1 1
20 44443 1 1 126 PRO O O 38.260 41.773 41.850 1.00 . A A . 506 PRO O 1 1
20 44444 1 1 127 LYS C C 37.310 42.840 44.446 1.00 . A A . 507 LYS C 1 1
20 44445 1 1 127 LYS CA C 38.727 42.280 44.647 1.00 . A A . 507 LYS CA 1 1
20 44446 1 1 127 LYS CB C 39.381 42.854 45.925 1.00 . A A . 507 LYS CB 1 1
20 44447 1 1 127 LYS CD C 38.205 41.451 47.766 1.00 . A A . 507 LYS CD 1 1
20 44448 1 1 127 LYS CE C 37.091 41.462 48.828 1.00 . A A . 507 LYS CE 1 1
20 44449 1 1 127 LYS CG C 38.501 42.848 47.195 1.00 . A A . 507 LYS CG 1 1
20 44450 1 1 127 LYS H H 40.567 42.835 43.693 1.00 . A A . 507 LYS H 1 1
20 44451 1 1 127 LYS HA H 38.635 41.203 44.783 1.00 . A A . 507 LYS HA 1 1
20 44452 1 1 127 LYS HB2 H 40.302 42.306 46.130 1.00 . A A . 507 LYS HB2 1 1
20 44453 1 1 127 LYS HB3 H 39.654 43.891 45.726 1.00 . A A . 507 LYS HB3 1 1
20 44454 1 1 127 LYS HD2 H 37.885 40.791 46.960 1.00 . A A . 507 LYS HD2 1 1
20 44455 1 1 127 LYS HD3 H 39.117 41.038 48.199 1.00 . A A . 507 LYS HD3 1 1
20 44456 1 1 127 LYS HE2 H 36.165 41.812 48.366 1.00 . A A . 507 LYS HE2 1 1
20 44457 1 1 127 LYS HE3 H 36.927 40.435 49.163 1.00 . A A . 507 LYS HE3 1 1
20 44458 1 1 127 LYS HG2 H 39.012 43.428 47.963 1.00 . A A . 507 LYS HG2 1 1
20 44459 1 1 127 LYS HG3 H 37.561 43.352 46.986 1.00 . A A . 507 LYS HG3 1 1
20 44460 1 1 127 LYS HZ1 H 37.460 43.295 49.769 1.00 . A A . 507 LYS HZ1 1 1
20 44461 1 1 127 LYS HZ2 H 38.292 42.029 50.420 1.00 . A A . 507 LYS HZ2 1 1
20 44462 1 1 127 LYS HZ3 H 36.694 42.181 50.722 1.00 . A A . 507 LYS HZ3 1 1
20 44463 1 1 127 LYS N N 39.629 42.498 43.494 1.00 . A A . 507 LYS N 1 1
20 44464 1 1 127 LYS NZ N 37.403 42.307 50.006 1.00 . A A . 507 LYS NZ 1 1
20 44465 1 1 127 LYS O O 37.128 44.049 44.275 1.00 . A A . 507 LYS O 1 1
20 44466 1 1 128 GLN C C 34.449 43.218 45.643 1.00 . A A . 508 GLN C 1 1
20 44467 1 1 128 GLN CA C 34.883 42.298 44.479 1.00 . A A . 508 GLN CA 1 1
20 44468 1 1 128 GLN CB C 34.084 40.978 44.473 1.00 . A A . 508 GLN CB 1 1
20 44469 1 1 128 GLN CD C 31.714 39.974 44.635 1.00 . A A . 508 GLN CD 1 1
20 44470 1 1 128 GLN CG C 32.577 41.169 44.230 1.00 . A A . 508 GLN CG 1 1
20 44471 1 1 128 GLN H H 36.557 40.986 44.647 1.00 . A A . 508 GLN H 1 1
20 44472 1 1 128 GLN HA H 34.695 42.819 43.539 1.00 . A A . 508 GLN HA 1 1
20 44473 1 1 128 GLN HB2 H 34.475 40.317 43.698 1.00 . A A . 508 GLN HB2 1 1
20 44474 1 1 128 GLN HB3 H 34.231 40.492 45.440 1.00 . A A . 508 GLN HB3 1 1
20 44475 1 1 128 GLN HE21 H 30.027 41.033 44.340 1.00 . A A . 508 GLN HE21 1 1
20 44476 1 1 128 GLN HE22 H 29.806 39.430 45.000 1.00 . A A . 508 GLN HE22 1 1
20 44477 1 1 128 GLN HG2 H 32.223 42.021 44.804 1.00 . A A . 508 GLN HG2 1 1
20 44478 1 1 128 GLN HG3 H 32.403 41.392 43.178 1.00 . A A . 508 GLN HG3 1 1
20 44479 1 1 128 GLN N N 36.310 41.964 44.544 1.00 . A A . 508 GLN N 1 1
20 44480 1 1 128 GLN NE2 N 30.416 40.143 44.621 1.00 . A A . 508 GLN NE2 1 1
20 44481 1 1 128 GLN O O 34.751 42.945 46.811 1.00 . A A . 508 GLN O 1 1
20 44482 1 1 128 GLN OE1 O 32.173 38.905 45.023 1.00 . A A . 508 GLN OE1 1 1
20 44483 1 1 129 ASP C C 32.016 44.404 47.253 1.00 . A A . 509 ASP C 1 1
20 44484 1 1 129 ASP CA C 33.049 45.127 46.361 1.00 . A A . 509 ASP CA 1 1
20 44485 1 1 129 ASP CB C 32.477 46.406 45.725 1.00 . A A . 509 ASP CB 1 1
20 44486 1 1 129 ASP CG C 33.517 47.490 45.415 1.00 . A A . 509 ASP CG 1 1
20 44487 1 1 129 ASP H H 33.445 44.429 44.371 1.00 . A A . 509 ASP H 1 1
20 44488 1 1 129 ASP HA H 33.839 45.440 47.042 1.00 . A A . 509 ASP HA 1 1
20 44489 1 1 129 ASP HB2 H 31.937 46.141 44.815 1.00 . A A . 509 ASP HB2 1 1
20 44490 1 1 129 ASP HB3 H 31.754 46.841 46.418 1.00 . A A . 509 ASP HB3 1 1
20 44491 1 1 129 ASP N N 33.700 44.282 45.342 1.00 . A A . 509 ASP N 1 1
20 44492 1 1 129 ASP O O 31.334 43.506 46.751 1.00 . A A . 509 ASP O 1 1
20 44493 1 1 129 ASP OD1 O 33.198 48.400 44.616 1.00 . A A . 509 ASP OD1 1 1
20 44494 1 1 129 ASP OD2 O 34.602 47.521 46.042 1.00 . A A . 509 ASP OD2 1 1
20 44495 1 1 130 PRO C C 29.529 44.301 49.291 1.00 . A A . 510 PRO C 1 1
20 44496 1 1 130 PRO CA C 31.021 44.015 49.478 1.00 . A A . 510 PRO CA 1 1
20 44497 1 1 130 PRO CB C 31.446 44.444 50.886 1.00 . A A . 510 PRO CB 1 1
20 44498 1 1 130 PRO CD C 32.536 45.836 49.257 1.00 . A A . 510 PRO CD 1 1
20 44499 1 1 130 PRO CG C 31.916 45.880 50.656 1.00 . A A . 510 PRO CG 1 1
20 44500 1 1 130 PRO HA H 31.198 42.947 49.366 1.00 . A A . 510 PRO HA 1 1
20 44501 1 1 130 PRO HB2 H 30.620 44.377 51.608 1.00 . A A . 510 PRO HB2 1 1
20 44502 1 1 130 PRO HB3 H 32.286 43.835 51.216 1.00 . A A . 510 PRO HB3 1 1
20 44503 1 1 130 PRO HD2 H 32.361 46.781 48.750 1.00 . A A . 510 PRO HD2 1 1
20 44504 1 1 130 PRO HD3 H 33.604 45.635 49.337 1.00 . A A . 510 PRO HD3 1 1
20 44505 1 1 130 PRO HG2 H 31.055 46.547 50.644 1.00 . A A . 510 PRO HG2 1 1
20 44506 1 1 130 PRO HG3 H 32.637 46.199 51.409 1.00 . A A . 510 PRO HG3 1 1
20 44507 1 1 130 PRO N N 31.877 44.749 48.550 1.00 . A A . 510 PRO N 1 1
20 44508 1 1 130 PRO O O 29.111 45.389 48.868 1.00 . A A . 510 PRO O 1 1
20 44509 1 1 131 LYS C C 26.998 44.702 50.991 1.00 . A A . 511 LYS C 1 1
20 44510 1 1 131 LYS CA C 27.308 43.507 50.080 1.00 . A A . 511 LYS CA 1 1
20 44511 1 1 131 LYS CB C 26.720 42.180 50.619 1.00 . A A . 511 LYS CB 1 1
20 44512 1 1 131 LYS CD C 27.585 42.158 53.103 1.00 . A A . 511 LYS CD 1 1
20 44513 1 1 131 LYS CE C 29.028 42.217 53.598 1.00 . A A . 511 LYS CE 1 1
20 44514 1 1 131 LYS CG C 27.512 41.459 51.730 1.00 . A A . 511 LYS CG 1 1
20 44515 1 1 131 LYS H H 29.164 42.456 49.991 1.00 . A A . 511 LYS H 1 1
20 44516 1 1 131 LYS HA H 26.804 43.720 49.143 1.00 . A A . 511 LYS HA 1 1
20 44517 1 1 131 LYS HB2 H 25.699 42.346 50.962 1.00 . A A . 511 LYS HB2 1 1
20 44518 1 1 131 LYS HB3 H 26.658 41.490 49.776 1.00 . A A . 511 LYS HB3 1 1
20 44519 1 1 131 LYS HD2 H 27.225 43.179 53.047 1.00 . A A . 511 LYS HD2 1 1
20 44520 1 1 131 LYS HD3 H 26.967 41.608 53.813 1.00 . A A . 511 LYS HD3 1 1
20 44521 1 1 131 LYS HE2 H 29.519 41.266 53.375 1.00 . A A . 511 LYS HE2 1 1
20 44522 1 1 131 LYS HE3 H 29.531 43.008 53.034 1.00 . A A . 511 LYS HE3 1 1
20 44523 1 1 131 LYS HG2 H 27.043 40.487 51.887 1.00 . A A . 511 LYS HG2 1 1
20 44524 1 1 131 LYS HG3 H 28.518 41.254 51.365 1.00 . A A . 511 LYS HG3 1 1
20 44525 1 1 131 LYS HZ1 H 30.097 42.545 55.332 1.00 . A A . 511 LYS HZ1 1 1
20 44526 1 1 131 LYS HZ2 H 28.702 41.735 55.598 1.00 . A A . 511 LYS HZ2 1 1
20 44527 1 1 131 LYS HZ3 H 28.641 43.344 55.316 1.00 . A A . 511 LYS HZ3 1 1
20 44528 1 1 131 LYS N N 28.731 43.345 49.771 1.00 . A A . 511 LYS N 1 1
20 44529 1 1 131 LYS NZ N 29.119 42.486 55.053 1.00 . A A . 511 LYS NZ 1 1
20 44530 1 1 131 LYS O O 27.854 45.193 51.732 1.00 . A A . 511 LYS O 1 1
20 44531 1 1 132 GLU C C 24.606 45.154 53.172 1.00 . A A . 512 GLU C 1 1
20 44532 1 1 132 GLU CA C 25.120 45.986 51.976 1.00 . A A . 512 GLU CA 1 1
20 44533 1 1 132 GLU CB C 24.003 46.830 51.331 1.00 . A A . 512 GLU CB 1 1
20 44534 1 1 132 GLU CD C 21.611 46.945 50.424 1.00 . A A . 512 GLU CD 1 1
20 44535 1 1 132 GLU CG C 22.732 46.044 50.960 1.00 . A A . 512 GLU CG 1 1
20 44536 1 1 132 GLU H H 25.143 44.666 50.289 1.00 . A A . 512 GLU H 1 1
20 44537 1 1 132 GLU HA H 25.872 46.678 52.358 1.00 . A A . 512 GLU HA 1 1
20 44538 1 1 132 GLU HB2 H 23.725 47.613 52.036 1.00 . A A . 512 GLU HB2 1 1
20 44539 1 1 132 GLU HB3 H 24.400 47.312 50.436 1.00 . A A . 512 GLU HB3 1 1
20 44540 1 1 132 GLU HG2 H 22.978 45.291 50.211 1.00 . A A . 512 GLU HG2 1 1
20 44541 1 1 132 GLU HG3 H 22.363 45.532 51.848 1.00 . A A . 512 GLU HG3 1 1
20 44542 1 1 132 GLU N N 25.743 45.126 50.959 1.00 . A A . 512 GLU N 1 1
20 44543 1 1 132 GLU O O 24.500 43.924 53.095 1.00 . A A . 512 GLU O 1 1
20 44544 1 1 132 GLU OE1 O 20.425 46.535 50.451 1.00 . A A . 512 GLU OE1 1 1
20 44545 1 1 132 GLU OE2 O 21.853 48.110 50.040 1.00 . A A . 512 GLU OE2 1 1
20 44546 1 1 133 GLY C C 22.401 44.478 55.492 1.00 . A A . 513 GLY C 1 1
20 44547 1 1 133 GLY CA C 23.769 45.182 55.524 1.00 . A A . 513 GLY CA 1 1
20 44548 1 1 133 GLY H H 24.244 46.829 54.258 1.00 . A A . 513 GLY H 1 1
20 44549 1 1 133 GLY HA2 H 24.511 44.436 55.813 1.00 . A A . 513 GLY HA2 1 1
20 44550 1 1 133 GLY HA3 H 23.735 45.941 56.304 1.00 . A A . 513 GLY HA3 1 1
20 44551 1 1 133 GLY N N 24.214 45.815 54.269 1.00 . A A . 513 GLY N 1 1
20 44552 1 1 133 GLY O O 21.805 44.267 56.547 1.00 . A A . 513 GLY O 1 1
20 44553 1 1 134 LYS C C 20.693 42.011 54.704 1.00 . A A . 514 LYS C 1 1
20 44554 1 1 134 LYS CA C 20.606 43.422 54.101 1.00 . A A . 514 LYS CA 1 1
20 44555 1 1 134 LYS CB C 20.307 43.424 52.586 1.00 . A A . 514 LYS CB 1 1
20 44556 1 1 134 LYS CD C 17.708 43.503 52.726 1.00 . A A . 514 LYS CD 1 1
20 44557 1 1 134 LYS CE C 17.715 45.025 52.511 1.00 . A A . 514 LYS CE 1 1
20 44558 1 1 134 LYS CG C 18.961 42.819 52.152 1.00 . A A . 514 LYS CG 1 1
20 44559 1 1 134 LYS H H 22.463 44.302 53.499 1.00 . A A . 514 LYS H 1 1
20 44560 1 1 134 LYS HA H 19.818 43.968 54.619 1.00 . A A . 514 LYS HA 1 1
20 44561 1 1 134 LYS HB2 H 20.346 44.451 52.226 1.00 . A A . 514 LYS HB2 1 1
20 44562 1 1 134 LYS HB3 H 21.099 42.878 52.071 1.00 . A A . 514 LYS HB3 1 1
20 44563 1 1 134 LYS HD2 H 16.831 43.075 52.236 1.00 . A A . 514 LYS HD2 1 1
20 44564 1 1 134 LYS HD3 H 17.635 43.286 53.789 1.00 . A A . 514 LYS HD3 1 1
20 44565 1 1 134 LYS HE2 H 18.547 45.455 53.075 1.00 . A A . 514 LYS HE2 1 1
20 44566 1 1 134 LYS HE3 H 17.876 45.237 51.451 1.00 . A A . 514 LYS HE3 1 1
20 44567 1 1 134 LYS HG2 H 18.907 42.877 51.065 1.00 . A A . 514 LYS HG2 1 1
20 44568 1 1 134 LYS HG3 H 18.943 41.764 52.420 1.00 . A A . 514 LYS HG3 1 1
20 44569 1 1 134 LYS HZ1 H 16.251 45.451 53.940 1.00 . A A . 514 LYS HZ1 1 1
20 44570 1 1 134 LYS HZ2 H 15.661 45.310 52.410 1.00 . A A . 514 LYS HZ2 1 1
20 44571 1 1 134 LYS HZ3 H 16.471 46.656 52.864 1.00 . A A . 514 LYS HZ3 1 1
20 44572 1 1 134 LYS N N 21.878 44.135 54.306 1.00 . A A . 514 LYS N 1 1
20 44573 1 1 134 LYS NZ N 16.449 45.646 52.958 1.00 . A A . 514 LYS NZ 1 1
20 44574 1 1 134 LYS O O 21.453 41.181 54.190 1.00 . A A . 514 LYS O 1 1
20 44575 1 1 135 ARG C C 18.761 40.268 57.382 1.00 . A A . 515 ARG C 1 1
20 44576 1 1 135 ARG CA C 20.096 40.577 56.685 1.00 . A A . 515 ARG CA 1 1
20 44577 1 1 135 ARG CB C 21.226 40.872 57.699 1.00 . A A . 515 ARG CB 1 1
20 44578 1 1 135 ARG CD C 22.002 38.462 58.291 1.00 . A A . 515 ARG CD 1 1
20 44579 1 1 135 ARG CG C 21.485 39.818 58.795 1.00 . A A . 515 ARG CG 1 1
20 44580 1 1 135 ARG CZ C 24.489 38.097 58.132 1.00 . A A . 515 ARG CZ 1 1
20 44581 1 1 135 ARG H H 19.334 42.490 56.108 1.00 . A A . 515 ARG H 1 1
20 44582 1 1 135 ARG HA H 20.376 39.711 56.088 1.00 . A A . 515 ARG HA 1 1
20 44583 1 1 135 ARG HB2 H 22.156 41.040 57.152 1.00 . A A . 515 ARG HB2 1 1
20 44584 1 1 135 ARG HB3 H 20.985 41.808 58.208 1.00 . A A . 515 ARG HB3 1 1
20 44585 1 1 135 ARG HD2 H 22.028 37.765 59.130 1.00 . A A . 515 ARG HD2 1 1
20 44586 1 1 135 ARG HD3 H 21.294 38.059 57.564 1.00 . A A . 515 ARG HD3 1 1
20 44587 1 1 135 ARG HE H 23.370 38.867 56.704 1.00 . A A . 515 ARG HE 1 1
20 44588 1 1 135 ARG HG2 H 22.220 40.226 59.491 1.00 . A A . 515 ARG HG2 1 1
20 44589 1 1 135 ARG HG3 H 20.568 39.653 59.358 1.00 . A A . 515 ARG HG3 1 1
20 44590 1 1 135 ARG HH11 H 23.943 37.847 60.042 1.00 . A A . 515 ARG HH11 1 1
20 44591 1 1 135 ARG HH12 H 25.602 37.444 59.678 1.00 . A A . 515 ARG HH12 1 1
20 44592 1 1 135 ARG HH21 H 25.414 38.408 56.397 1.00 . A A . 515 ARG HH21 1 1
20 44593 1 1 135 ARG HH22 H 26.368 37.598 57.638 1.00 . A A . 515 ARG HH22 1 1
20 44594 1 1 135 ARG N N 19.967 41.754 55.798 1.00 . A A . 515 ARG N 1 1
20 44595 1 1 135 ARG NE N 23.337 38.553 57.665 1.00 . A A . 515 ARG NE 1 1
20 44596 1 1 135 ARG NH1 N 24.678 37.708 59.360 1.00 . A A . 515 ARG NH1 1 1
20 44597 1 1 135 ARG NH2 N 25.504 38.030 57.328 1.00 . A A . 515 ARG NH2 1 1
20 44598 1 1 135 ARG O O 18.105 41.183 57.881 1.00 . A A . 515 ARG O 1 1
20 44599 1 1 136 LYS C C 17.080 38.951 59.622 1.00 . A A . 516 LYS C 1 1
20 44600 1 1 136 LYS CA C 17.141 38.525 58.152 1.00 . A A . 516 LYS CA 1 1
20 44601 1 1 136 LYS CB C 16.993 37.001 57.985 1.00 . A A . 516 LYS CB 1 1
20 44602 1 1 136 LYS CD C 16.520 35.087 56.393 1.00 . A A . 516 LYS CD 1 1
20 44603 1 1 136 LYS CE C 15.864 34.616 55.086 1.00 . A A . 516 LYS CE 1 1
20 44604 1 1 136 LYS CG C 16.471 36.610 56.591 1.00 . A A . 516 LYS CG 1 1
20 44605 1 1 136 LYS H H 18.910 38.309 56.939 1.00 . A A . 516 LYS H 1 1
20 44606 1 1 136 LYS HA H 16.271 38.998 57.696 1.00 . A A . 516 LYS HA 1 1
20 44607 1 1 136 LYS HB2 H 17.960 36.525 58.163 1.00 . A A . 516 LYS HB2 1 1
20 44608 1 1 136 LYS HB3 H 16.285 36.627 58.728 1.00 . A A . 516 LYS HB3 1 1
20 44609 1 1 136 LYS HD2 H 17.559 34.754 56.413 1.00 . A A . 516 LYS HD2 1 1
20 44610 1 1 136 LYS HD3 H 15.995 34.609 57.221 1.00 . A A . 516 LYS HD3 1 1
20 44611 1 1 136 LYS HE2 H 15.915 33.525 55.050 1.00 . A A . 516 LYS HE2 1 1
20 44612 1 1 136 LYS HE3 H 14.806 34.899 55.097 1.00 . A A . 516 LYS HE3 1 1
20 44613 1 1 136 LYS HG2 H 15.440 36.950 56.496 1.00 . A A . 516 LYS HG2 1 1
20 44614 1 1 136 LYS HG3 H 17.072 37.094 55.822 1.00 . A A . 516 LYS HG3 1 1
20 44615 1 1 136 LYS HZ1 H 16.164 34.704 53.047 1.00 . A A . 516 LYS HZ1 1 1
20 44616 1 1 136 LYS HZ2 H 17.526 35.039 53.912 1.00 . A A . 516 LYS HZ2 1 1
20 44617 1 1 136 LYS HZ3 H 16.308 36.163 53.778 1.00 . A A . 516 LYS HZ3 1 1
20 44618 1 1 136 LYS N N 18.358 38.994 57.447 1.00 . A A . 516 LYS N 1 1
20 44619 1 1 136 LYS NZ N 16.518 35.172 53.879 1.00 . A A . 516 LYS NZ 1 1
20 44620 1 1 136 LYS O O 18.086 38.774 60.347 1.00 . A A . 516 LYS O 1 1
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