NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
449079 |
2ofn   |
15038 | cing | 4-filtered-FRED | STAR | entry | full | 2626 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ofn
# This FRED archive file contains, for PDB entry <2ofn>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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.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_2ofn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ofn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15335.09
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 $70_kDa_peptidylprolyl_isomerase__putative A . 1 1
stop_
save_
save_70_kDa_peptidylprolyl_isomerase__putative
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "70 kDa peptidylprolyl isomerase putative"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTTEQEFEKVELTADGGVIKTILKKGDEGEENIPKKGNEVTVHYVGKLESTGKVFDSSFDRNVPFKFHLEQGEVIKGWDICVSSMRKNEKCLVRIESMYGYGDEGCGESIPGNSVLLFEIELLSFRELEHHHHHH
_Entity.Number_of_monomers 135
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 THR . 1 1
3 THR . 1 1
4 GLU . 1 1
5 GLN . 1 1
6 GLU . 1 1
7 PHE . 1 1
8 GLU . 1 1
9 LYS . 1 1
10 VAL . 1 1
11 GLU . 1 1
12 LEU . 1 1
13 THR . 1 1
14 ALA . 1 1
15 ASP . 1 1
16 GLY . 1 1
17 GLY . 1 1
18 VAL . 1 1
19 ILE . 1 1
20 LYS . 1 1
21 THR . 1 1
22 ILE . 1 1
23 LEU . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 GLY . 1 1
27 ASP . 1 1
28 GLU . 1 1
29 GLY . 1 1
30 GLU . 1 1
31 GLU . 1 1
32 ASN . 1 1
33 ILE . 1 1
34 PRO . 1 1
35 LYS . 1 1
36 LYS . 1 1
37 GLY . 1 1
38 ASN . 1 1
39 GLU . 1 1
40 VAL . 1 1
41 THR . 1 1
42 VAL . 1 1
43 HIS . 1 1
44 TYR . 1 1
45 VAL . 1 1
46 GLY . 1 1
47 LYS . 1 1
48 LEU . 1 1
49 GLU . 1 1
50 SER . 1 1
51 THR . 1 1
52 GLY . 1 1
53 LYS . 1 1
54 VAL . 1 1
55 PHE . 1 1
56 ASP . 1 1
57 SER . 1 1
58 SER . 1 1
59 PHE . 1 1
60 ASP . 1 1
61 ARG . 1 1
62 ASN . 1 1
63 VAL . 1 1
64 PRO . 1 1
65 PHE . 1 1
66 LYS . 1 1
67 PHE . 1 1
68 HIS . 1 1
69 LEU . 1 1
70 GLU . 1 1
71 GLN . 1 1
72 GLY . 1 1
73 GLU . 1 1
74 VAL . 1 1
75 ILE . 1 1
76 LYS . 1 1
77 GLY . 1 1
78 TRP . 1 1
79 ASP . 1 1
80 ILE . 1 1
81 CYS . 1 1
82 VAL . 1 1
83 SER . 1 1
84 SER . 1 1
85 MET . 1 1
86 ARG . 1 1
87 LYS . 1 1
88 ASN . 1 1
89 GLU . 1 1
90 LYS . 1 1
91 CYS . 1 1
92 LEU . 1 1
93 VAL . 1 1
94 ARG . 1 1
95 ILE . 1 1
96 GLU . 1 1
97 SER . 1 1
98 MET . 1 1
99 TYR . 1 1
100 GLY . 1 1
101 TYR . 1 1
102 GLY . 1 1
103 ASP . 1 1
104 GLU . 1 1
105 GLY . 1 1
106 CYS . 1 1
107 GLY . 1 1
108 GLU . 1 1
109 SER . 1 1
110 ILE . 1 1
111 PRO . 1 1
112 GLY . 1 1
113 ASN . 1 1
114 SER . 1 1
115 VAL . 1 1
116 LEU . 1 1
117 LEU . 1 1
118 PHE . 1 1
119 GLU . 1 1
120 ILE . 1 1
121 GLU . 1 1
122 LEU . 1 1
123 LEU . 1 1
124 SER . 1 1
125 PHE . 1 1
126 ARG . 1 1
127 GLU . 1 1
128 LEU . 1 1
129 GLU . 1 1
130 HIS . 1 1
131 HIS . 1 1
132 HIS . 1 1
133 HIS . 1 1
134 HIS . 1 1
135 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
THR 2 2 1 1
THR 3 3 1 1
GLU 4 4 1 1
GLN 5 5 1 1
GLU 6 6 1 1
PHE 7 7 1 1
GLU 8 8 1 1
LYS 9 9 1 1
VAL 10 10 1 1
GLU 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
ALA 14 14 1 1
ASP 15 15 1 1
GLY 16 16 1 1
GLY 17 17 1 1
VAL 18 18 1 1
ILE 19 19 1 1
LYS 20 20 1 1
THR 21 21 1 1
ILE 22 22 1 1
LEU 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
GLY 26 26 1 1
ASP 27 27 1 1
GLU 28 28 1 1
GLY 29 29 1 1
GLU 30 30 1 1
GLU 31 31 1 1
ASN 32 32 1 1
ILE 33 33 1 1
PRO 34 34 1 1
LYS 35 35 1 1
LYS 36 36 1 1
GLY 37 37 1 1
ASN 38 38 1 1
GLU 39 39 1 1
VAL 40 40 1 1
THR 41 41 1 1
VAL 42 42 1 1
HIS 43 43 1 1
TYR 44 44 1 1
VAL 45 45 1 1
GLY 46 46 1 1
LYS 47 47 1 1
LEU 48 48 1 1
GLU 49 49 1 1
SER 50 50 1 1
THR 51 51 1 1
GLY 52 52 1 1
LYS 53 53 1 1
VAL 54 54 1 1
PHE 55 55 1 1
ASP 56 56 1 1
SER 57 57 1 1
SER 58 58 1 1
PHE 59 59 1 1
ASP 60 60 1 1
ARG 61 61 1 1
ASN 62 62 1 1
VAL 63 63 1 1
PRO 64 64 1 1
PHE 65 65 1 1
LYS 66 66 1 1
PHE 67 67 1 1
HIS 68 68 1 1
LEU 69 69 1 1
GLU 70 70 1 1
GLN 71 71 1 1
GLY 72 72 1 1
GLU 73 73 1 1
VAL 74 74 1 1
ILE 75 75 1 1
LYS 76 76 1 1
GLY 77 77 1 1
TRP 78 78 1 1
ASP 79 79 1 1
ILE 80 80 1 1
CYS 81 81 1 1
VAL 82 82 1 1
SER 83 83 1 1
SER 84 84 1 1
MET 85 85 1 1
ARG 86 86 1 1
LYS 87 87 1 1
ASN 88 88 1 1
GLU 89 89 1 1
LYS 90 90 1 1
CYS 91 91 1 1
LEU 92 92 1 1
VAL 93 93 1 1
ARG 94 94 1 1
ILE 95 95 1 1
GLU 96 96 1 1
SER 97 97 1 1
MET 98 98 1 1
TYR 99 99 1 1
GLY 100 100 1 1
TYR 101 101 1 1
GLY 102 102 1 1
ASP 103 103 1 1
GLU 104 104 1 1
GLY 105 105 1 1
CYS 106 106 1 1
GLY 107 107 1 1
GLU 108 108 1 1
SER 109 109 1 1
ILE 110 110 1 1
PRO 111 111 1 1
GLY 112 112 1 1
ASN 113 113 1 1
SER 114 114 1 1
VAL 115 115 1 1
LEU 116 116 1 1
LEU 117 117 1 1
PHE 118 118 1 1
GLU 119 119 1 1
ILE 120 120 1 1
GLU 121 121 1 1
LEU 122 122 1 1
LEU 123 123 1 1
SER 124 124 1 1
PHE 125 125 1 1
ARG 126 126 1 1
GLU 127 127 1 1
LEU 128 128 1 1
GLU 129 129 1 1
HIS 130 130 1 1
HIS 131 131 1 1
HIS 132 132 1 1
HIS 133 133 1 1
HIS 134 134 1 1
HIS 135 135 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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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20 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
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 THR HA . 2 . HA 1 1
1 1 2 1 1 2 THR HB . 2 . HB 1 1
2 1 1 1 1 2 THR HA . 2 . HA 1 1
2 1 2 1 1 3 THR HA . 3 . HA 1 1
3 1 1 1 1 3 THR HA . 3 . HA 1 1
3 1 2 1 1 3 THR MG . 3 . HG2* 1 1
4 1 1 1 1 4 GLU H . 4 . HN 1 1
4 1 2 1 1 4 GLU QG . 4 . HG* 1 1
5 1 1 1 1 4 GLU HA . 4 . HA 1 1
5 1 2 1 1 4 GLU HG2 . 4 . HG2 1 1
6 1 1 1 1 4 GLU HA . 4 . HA 1 1
6 1 2 1 1 4 GLU QG . 4 . HG* 1 1
7 1 1 1 1 4 GLU HA . 4 . HA 1 1
7 1 2 1 1 4 GLU HG3 . 4 . HG1 1 1
8 1 1 1 1 4 GLU HA . 4 . HA 1 1
8 1 2 1 1 5 GLN H . 5 . HN 1 1
9 1 1 1 1 4 GLU QB . 4 . HB* 1 1
9 1 2 1 1 4 GLU QG . 4 . HG* 1 1
10 1 1 1 1 4 GLU QG . 4 . HG* 1 1
10 1 2 1 1 5 GLN H . 5 . HN 1 1
11 1 1 1 1 5 GLN H . 5 . HN 1 1
11 1 2 1 1 5 GLN QB . 5 . HB* 1 1
12 1 1 1 1 5 GLN H . 5 . HN 1 1
12 1 2 1 1 5 GLN HG2 . 5 . HG2 1 1
13 1 1 1 1 5 GLN H . 5 . HN 1 1
13 1 2 1 1 5 GLN QG . 5 . HG* 1 1
14 1 1 1 1 5 GLN H . 5 . HN 1 1
14 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1
15 1 1 1 1 5 GLN H . 5 . HN 1 1
15 1 2 1 1 6 GLU H . 6 . HN 1 1
16 1 1 1 1 5 GLN H . 5 . HN 1 1
16 1 2 1 1 7 PHE H . 7 . HN 1 1
17 1 1 1 1 5 GLN HA . 5 . HA 1 1
17 1 2 1 1 5 GLN HG2 . 5 . HG2 1 1
18 1 1 1 1 5 GLN HA . 5 . HA 1 1
18 1 2 1 1 5 GLN QG . 5 . HG* 1 1
19 1 1 1 1 5 GLN HA . 5 . HA 1 1
19 1 2 1 1 5 GLN HG3 . 5 . HG1 1 1
20 1 1 1 1 5 GLN HA . 5 . HA 1 1
20 1 2 1 1 6 GLU H . 6 . HN 1 1
21 1 1 1 1 5 GLN HA . 5 . HA 1 1
21 1 2 1 1 7 PHE H . 7 . HN 1 1
22 1 1 1 1 5 GLN QB . 5 . HB* 1 1
22 1 2 1 1 6 GLU H . 6 . HN 1 1
23 1 1 1 1 5 GLN QB . 5 . HB* 1 1
23 1 2 1 1 7 PHE H . 7 . HN 1 1
24 1 1 1 1 5 GLN QB . 5 . HB* 1 1
24 1 2 1 1 7 PHE QB . 7 . HB* 1 1
25 1 1 1 1 5 GLN QB . 5 . HB* 1 1
25 1 2 1 1 7 PHE HD2 . 7 . HD1 1 1
26 1 1 1 1 5 GLN QB . 5 . HB* 1 1
26 1 2 1 1 7 PHE HE2 . 7 . HE1 1 1
27 1 1 1 1 5 GLN QB . 5 . HB* 1 1
27 1 2 1 1 23 LEU QD . 23 . HD* 1 1
28 1 1 1 1 5 GLN QG . 5 . HG* 1 1
28 1 2 1 1 7 PHE HD2 . 7 . HD1 1 1
29 1 1 1 1 5 GLN HG2 . 5 . HG2 1 1
29 1 2 1 1 6 GLU H . 6 . HN 1 1
30 1 1 1 1 5 GLN HG2 . 5 . HG2 1 1
30 1 2 1 1 7 PHE HE2 . 7 . HE1 1 1
31 1 1 1 1 5 GLN HG3 . 5 . HG1 1 1
31 1 2 1 1 6 GLU H . 6 . HN 1 1
32 1 1 1 1 5 GLN HG3 . 5 . HG1 1 1
32 1 2 1 1 7 PHE HE2 . 7 . HE1 1 1
33 1 1 1 1 6 GLU H . 6 . HN 1 1
33 1 2 1 1 6 GLU QB . 6 . HB* 1 1
34 1 1 1 1 6 GLU H . 6 . HN 1 1
34 1 2 1 1 6 GLU QG . 6 . HG* 1 1
35 1 1 1 1 6 GLU H . 6 . HN 1 1
35 1 2 1 1 7 PHE H . 7 . HN 1 1
36 1 1 1 1 6 GLU H . 6 . HN 1 1
36 1 2 1 1 7 PHE HA . 7 . HA 1 1
37 1 1 1 1 6 GLU HA . 6 . HA 1 1
37 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
38 1 1 1 1 6 GLU HA . 6 . HA 1 1
38 1 2 1 1 6 GLU QB . 6 . HB* 1 1
39 1 1 1 1 6 GLU HA . 6 . HA 1 1
39 1 2 1 1 6 GLU HB3 . 6 . HB1 1 1
40 1 1 1 1 6 GLU HA . 6 . HA 1 1
40 1 2 1 1 7 PHE H . 7 . HN 1 1
41 1 1 1 1 6 GLU QB . 6 . HB* 1 1
41 1 2 1 1 6 GLU QG . 6 . HG* 1 1
42 1 1 1 1 7 PHE H . 7 . HN 1 1
42 1 2 1 1 7 PHE HB2 . 7 . HB2 1 1
43 1 1 1 1 7 PHE H . 7 . HN 1 1
43 1 2 1 1 7 PHE QB . 7 . HB* 1 1
44 1 1 1 1 7 PHE H . 7 . HN 1 1
44 1 2 1 1 7 PHE HB3 . 7 . HB1 1 1
45 1 1 1 1 7 PHE H . 7 . HN 1 1
45 1 2 1 1 7 PHE HD2 . 7 . HD1 1 1
46 1 1 1 1 7 PHE H . 7 . HN 1 1
46 1 2 1 1 7 PHE HE2 . 7 . HE1 1 1
47 1 1 1 1 7 PHE H . 7 . HN 1 1
47 1 2 1 1 8 GLU H . 8 . HN 1 1
48 1 1 1 1 7 PHE H . 7 . HN 1 1
48 1 2 1 1 23 LEU QD . 23 . HD* 1 1
49 1 1 1 1 7 PHE HA . 7 . HA 1 1
49 1 2 1 1 8 GLU H . 8 . HN 1 1
50 1 1 1 1 7 PHE HA . 7 . HA 1 1
50 1 2 1 1 8 GLU HA . 8 . HA 1 1
51 1 1 1 1 7 PHE QB . 7 . HB* 1 1
51 1 2 1 1 7 PHE HD2 . 7 . HD1 1 1
52 1 1 1 1 7 PHE QB . 7 . HB* 1 1
52 1 2 1 1 8 GLU H . 8 . HN 1 1
53 1 1 1 1 7 PHE QB . 7 . HB* 1 1
53 1 2 1 1 21 THR MG . 21 . HG2* 1 1
54 1 1 1 1 7 PHE QB . 7 . HB* 1 1
54 1 2 1 1 22 ILE HB . 22 . HB 1 1
55 1 1 1 1 7 PHE QB . 7 . HB* 1 1
55 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
56 1 1 1 1 7 PHE QB . 7 . HB* 1 1
56 1 2 1 1 23 LEU HA . 23 . HA 1 1
57 1 1 1 1 7 PHE QB . 7 . HB* 1 1
57 1 2 1 1 23 LEU QD . 23 . HD* 1 1
58 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
58 1 2 1 1 21 THR HA . 21 . HA 1 1
59 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
59 1 2 1 1 21 THR MG . 21 . HG2* 1 1
60 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
60 1 2 1 1 21 THR HA . 21 . HA 1 1
61 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
61 1 2 1 1 21 THR MG . 21 . HG2* 1 1
62 1 1 1 1 7 PHE HD2 . 7 . HD1 1 1
62 1 2 1 1 21 THR MG . 21 . HG2* 1 1
63 1 1 1 1 7 PHE HD2 . 7 . HD1 1 1
63 1 2 1 1 23 LEU HA . 23 . HA 1 1
64 1 1 1 1 7 PHE HD2 . 7 . HD1 1 1
64 1 2 1 1 23 LEU QB . 23 . HB2 1 1
65 1 1 1 1 7 PHE HD2 . 7 . HD1 1 1
65 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
66 1 1 1 1 7 PHE HD2 . 7 . HD1 1 1
66 1 2 1 1 23 LEU QD . 23 . HD* 1 1
67 1 1 1 1 7 PHE HD2 . 7 . HD1 1 1
67 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
68 1 1 1 1 7 PHE HE2 . 7 . HE1 1 1
68 1 2 1 1 23 LEU QB . 23 . HB2 1 1
69 1 1 1 1 7 PHE HE2 . 7 . HE1 1 1
69 1 2 1 1 23 LEU QD . 23 . HD* 1 1
70 1 1 1 1 8 GLU H . 8 . HN 1 1
70 1 2 1 1 8 GLU QB . 8 . HB* 1 1
71 1 1 1 1 8 GLU H . 8 . HN 1 1
71 1 2 1 1 21 THR MG . 21 . HG2* 1 1
72 1 1 1 1 8 GLU H . 8 . HN 1 1
72 1 2 1 1 22 ILE H . 22 . HN 1 1
73 1 1 1 1 8 GLU HA . 8 . HA 1 1
73 1 2 1 1 8 GLU QB . 8 . HB* 1 1
74 1 1 1 1 8 GLU HA . 8 . HA 1 1
74 1 2 1 1 8 GLU QG . 8 . HG* 1 1
75 1 1 1 1 8 GLU HA . 8 . HA 1 1
75 1 2 1 1 9 LYS H . 9 . HN 1 1
76 1 1 1 1 8 GLU HA . 8 . HA 1 1
76 1 2 1 1 9 LYS HA . 9 . HA 1 1
77 1 1 1 1 8 GLU HA . 8 . HA 1 1
77 1 2 1 1 9 LYS QD . 9 . HD* 1 1
78 1 1 1 1 8 GLU HA . 8 . HA 1 1
78 1 2 1 1 9 LYS QE . 9 . HE* 1 1
79 1 1 1 1 8 GLU HA . 8 . HA 1 1
79 1 2 1 1 21 THR MG . 21 . HG2* 1 1
80 1 1 1 1 8 GLU QB . 8 . HB* 1 1
80 1 2 1 1 9 LYS H . 9 . HN 1 1
81 1 1 1 1 8 GLU QG . 8 . HG* 1 1
81 1 2 1 1 9 LYS H . 9 . HN 1 1
82 1 1 1 1 8 GLU QG . 8 . HG* 1 1
82 1 2 1 1 9 LYS QD . 9 . HD* 1 1
83 1 1 1 1 8 GLU QG . 8 . HG* 1 1
83 1 2 1 1 9 LYS QE . 9 . HE* 1 1
84 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1
84 1 2 1 1 9 LYS H . 9 . HN 1 1
85 1 1 1 1 8 GLU HG3 . 8 . HG1 1 1
85 1 2 1 1 9 LYS H . 9 . HN 1 1
86 1 1 1 1 9 LYS H . 9 . HN 1 1
86 1 2 1 1 9 LYS QD . 9 . HD* 1 1
87 1 1 1 1 9 LYS H . 9 . HN 1 1
87 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
88 1 1 1 1 9 LYS H . 9 . HN 1 1
88 1 2 1 1 10 VAL H . 10 . HN 1 1
89 1 1 1 1 9 LYS HA . 9 . HA 1 1
89 1 2 1 1 9 LYS QB . 9 . HB* 1 1
90 1 1 1 1 9 LYS HA . 9 . HA 1 1
90 1 2 1 1 9 LYS QD . 9 . HD* 1 1
91 1 1 1 1 9 LYS HA . 9 . HA 1 1
91 1 2 1 1 9 LYS HE2 . 9 . HE2 1 1
92 1 1 1 1 9 LYS HA . 9 . HA 1 1
92 1 2 1 1 9 LYS HE3 . 9 . HE1 1 1
93 1 1 1 1 9 LYS HA . 9 . HA 1 1
93 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
94 1 1 1 1 9 LYS HA . 9 . HA 1 1
94 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
95 1 1 1 1 9 LYS HA . 9 . HA 1 1
95 1 2 1 1 10 VAL H . 10 . HN 1 1
96 1 1 1 1 9 LYS HA . 9 . HA 1 1
96 1 2 1 1 10 VAL HA . 10 . HA 1 1
97 1 1 1 1 9 LYS HA . 9 . HA 1 1
97 1 2 1 1 10 VAL HB . 10 . HB 1 1
98 1 1 1 1 9 LYS HA . 9 . HA 1 1
98 1 2 1 1 21 THR H . 21 . HN 1 1
99 1 1 1 1 9 LYS HA . 9 . HA 1 1
99 1 2 1 1 21 THR HA . 21 . HA 1 1
100 1 1 1 1 9 LYS HA . 9 . HA 1 1
100 1 2 1 1 21 THR HB . 21 . HB 1 1
101 1 1 1 1 9 LYS HA . 9 . HA 1 1
101 1 2 1 1 21 THR MG . 21 . HG2* 1 1
102 1 1 1 1 9 LYS HA . 9 . HA 1 1
102 1 2 1 1 22 ILE H . 22 . HN 1 1
103 1 1 1 1 9 LYS HA . 9 . HA 1 1
103 1 2 1 1 22 ILE HB . 22 . HB 1 1
104 1 1 1 1 9 LYS HA . 9 . HA 1 1
104 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
105 1 1 1 1 9 LYS QB . 9 . HB* 1 1
105 1 2 1 1 9 LYS QE . 9 . HE* 1 1
106 1 1 1 1 9 LYS QB . 9 . HB* 1 1
106 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
107 1 1 1 1 9 LYS QB . 9 . HB* 1 1
107 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
108 1 1 1 1 9 LYS QB . 9 . HB* 1 1
108 1 2 1 1 10 VAL H . 10 . HN 1 1
109 1 1 1 1 9 LYS QB . 9 . HB* 1 1
109 1 2 1 1 20 LYS H . 20 . HN 1 1
110 1 1 1 1 9 LYS QB . 9 . HB* 1 1
110 1 2 1 1 21 THR H . 21 . HN 1 1
111 1 1 1 1 9 LYS QB . 9 . HB* 1 1
111 1 2 1 1 21 THR HA . 21 . HA 1 1
112 1 1 1 1 9 LYS QB . 9 . HB* 1 1
112 1 2 1 1 21 THR HG1 . 21 . HG1 1 1
113 1 1 1 1 9 LYS QB . 9 . HB* 1 1
113 1 2 1 1 21 THR MG . 21 . HG2* 1 1
114 1 1 1 1 9 LYS HB2 . 9 . HB2 1 1
114 1 2 1 1 21 THR HG1 . 21 . HG1 1 1
115 1 1 1 1 9 LYS HB3 . 9 . HB1 1 1
115 1 2 1 1 21 THR HG1 . 21 . HG1 1 1
116 1 1 1 1 9 LYS QD . 9 . HD* 1 1
116 1 2 1 1 9 LYS QE . 9 . HE* 1 1
117 1 1 1 1 9 LYS QD . 9 . HD* 1 1
117 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
118 1 1 1 1 9 LYS HD2 . 9 . HD2 1 1
118 1 2 1 1 21 THR MG . 21 . HG2* 1 1
119 1 1 1 1 9 LYS HD3 . 9 . HD1 1 1
119 1 2 1 1 21 THR MG . 21 . HG2* 1 1
120 1 1 1 1 9 LYS QE . 9 . HE* 1 1
120 1 2 1 1 9 LYS HG2 . 9 . HG2 1 1
121 1 1 1 1 9 LYS QE . 9 . HE* 1 1
121 1 2 1 1 9 LYS HG3 . 9 . HG1 1 1
122 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
122 1 2 1 1 10 VAL H . 10 . HN 1 1
123 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
123 1 2 1 1 21 THR HB . 21 . HB 1 1
124 1 1 1 1 9 LYS HG2 . 9 . HG2 1 1
124 1 2 1 1 21 THR MG . 21 . HG2* 1 1
125 1 1 1 1 9 LYS HG3 . 9 . HG1 1 1
125 1 2 1 1 10 VAL H . 10 . HN 1 1
126 1 1 1 1 9 LYS HG3 . 9 . HG1 1 1
126 1 2 1 1 21 THR H . 21 . HN 1 1
127 1 1 1 1 9 LYS HG3 . 9 . HG1 1 1
127 1 2 1 1 21 THR HA . 21 . HA 1 1
128 1 1 1 1 9 LYS HG3 . 9 . HG1 1 1
128 1 2 1 1 21 THR HB . 21 . HB 1 1
129 1 1 1 1 9 LYS HG3 . 9 . HG1 1 1
129 1 2 1 1 21 THR MG . 21 . HG2* 1 1
130 1 1 1 1 10 VAL H . 10 . HN 1 1
130 1 2 1 1 10 VAL HB . 10 . HB 1 1
131 1 1 1 1 10 VAL H . 10 . HN 1 1
131 1 2 1 1 11 GLU H . 11 . HN 1 1
132 1 1 1 1 10 VAL H . 10 . HN 1 1
132 1 2 1 1 20 LYS H . 20 . HN 1 1
133 1 1 1 1 10 VAL H . 10 . HN 1 1
133 1 2 1 1 21 THR H . 21 . HN 1 1
134 1 1 1 1 10 VAL HA . 10 . HA 1 1
134 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
135 1 1 1 1 10 VAL HA . 10 . HA 1 1
135 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
136 1 1 1 1 10 VAL HA . 10 . HA 1 1
136 1 2 1 1 11 GLU H . 11 . HN 1 1
137 1 1 1 1 10 VAL HB . 10 . HB 1 1
137 1 2 1 1 13 THR H . 13 . HN 1 1
138 1 1 1 1 10 VAL HB . 10 . HB 1 1
138 1 2 1 1 13 THR HB . 13 . HB 1 1
139 1 1 1 1 10 VAL HB . 10 . HB 1 1
139 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
140 1 1 1 1 10 VAL HB . 10 . HB 1 1
140 1 2 1 1 20 LYS H . 20 . HN 1 1
141 1 1 1 1 10 VAL HB . 10 . HB 1 1
141 1 2 1 1 20 LYS QE . 20 . HE* 1 1
142 1 1 1 1 10 VAL HB . 10 . HB 1 1
142 1 2 1 1 20 LYS QG . 20 . HG* 1 1
143 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
143 1 2 1 1 20 LYS HE2 . 20 . HE2 1 1
144 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
144 1 2 1 1 20 LYS HE3 . 20 . HE1 1 1
145 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
145 1 2 1 1 20 LYS HE2 . 20 . HE2 1 1
146 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
146 1 2 1 1 20 LYS HE3 . 20 . HE1 1 1
147 1 1 1 1 11 GLU H . 11 . HN 1 1
147 1 2 1 1 11 GLU QB . 11 . HB* 1 1
148 1 1 1 1 11 GLU H . 11 . HN 1 1
148 1 2 1 1 11 GLU QG . 11 . HG* 1 1
149 1 1 1 1 11 GLU H . 11 . HN 1 1
149 1 2 1 1 12 LEU H . 12 . HN 1 1
150 1 1 1 1 11 GLU H . 11 . HN 1 1
150 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
151 1 1 1 1 11 GLU H . 11 . HN 1 1
151 1 2 1 1 20 LYS H . 20 . HN 1 1
152 1 1 1 1 11 GLU HA . 11 . HA 1 1
152 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
153 1 1 1 1 11 GLU HA . 11 . HA 1 1
153 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
154 1 1 1 1 11 GLU HA . 11 . HA 1 1
154 1 2 1 1 12 LEU H . 12 . HN 1 1
155 1 1 1 1 11 GLU HA . 11 . HA 1 1
155 1 2 1 1 19 ILE H . 19 . HN 1 1
156 1 1 1 1 11 GLU HA . 11 . HA 1 1
156 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
157 1 1 1 1 11 GLU HA . 11 . HA 1 1
157 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
158 1 1 1 1 11 GLU HA . 11 . HA 1 1
158 1 2 1 1 20 LYS H . 20 . HN 1 1
159 1 1 1 1 11 GLU QB . 11 . HB* 1 1
159 1 2 1 1 11 GLU QG . 11 . HG* 1 1
160 1 1 1 1 11 GLU QB . 11 . HB* 1 1
160 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
161 1 1 1 1 12 LEU H . 12 . HN 1 1
161 1 2 1 1 13 THR H . 13 . HN 1 1
162 1 1 1 1 12 LEU H . 12 . HN 1 1
162 1 2 1 1 19 ILE HA . 19 . HA 1 1
163 1 1 1 1 12 LEU H . 12 . HN 1 1
163 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
164 1 1 1 1 12 LEU H . 12 . HN 1 1
164 1 2 1 1 20 LYS H . 20 . HN 1 1
165 1 1 1 1 12 LEU HA . 12 . HA 1 1
165 1 2 1 1 12 LEU QD . 12 . HD* 1 1
166 1 1 1 1 12 LEU HA . 12 . HA 1 1
166 1 2 1 1 12 LEU HG . 12 . HG 1 1
167 1 1 1 1 12 LEU HA . 12 . HA 1 1
167 1 2 1 1 13 THR H . 13 . HN 1 1
168 1 1 1 1 12 LEU HA . 12 . HA 1 1
168 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
169 1 1 1 1 12 LEU HA . 12 . HA 1 1
169 1 2 1 1 18 VAL H . 18 . HN 1 1
170 1 1 1 1 12 LEU HA . 12 . HA 1 1
170 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
171 1 1 1 1 12 LEU QB . 12 . HB* 1 1
171 1 2 1 1 12 LEU QD . 12 . HD* 1 1
172 1 1 1 1 12 LEU QB . 12 . HB* 1 1
172 1 2 1 1 13 THR H . 13 . HN 1 1
173 1 1 1 1 12 LEU QB . 12 . HB* 1 1
173 1 2 1 1 18 VAL H . 18 . HN 1 1
174 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
174 1 2 1 1 13 THR H . 13 . HN 1 1
175 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
175 1 2 1 1 13 THR H . 13 . HN 1 1
176 1 1 1 1 12 LEU QD . 12 . HD* 1 1
176 1 2 1 1 16 GLY H . 16 . HN 1 1
177 1 1 1 1 12 LEU QD . 12 . HD* 1 1
177 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
178 1 1 1 1 12 LEU QD . 12 . HD* 1 1
178 1 2 1 1 18 VAL H . 18 . HN 1 1
179 1 1 1 1 12 LEU QD . 12 . HD* 1 1
179 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
180 1 1 1 1 12 LEU QD . 12 . HD* 1 1
180 1 2 1 1 99 TYR QE . 99 . HE1 1 1
181 1 1 1 1 12 LEU HG . 12 . HG 1 1
181 1 2 1 1 18 VAL H . 18 . HN 1 1
182 1 1 1 1 13 THR H . 13 . HN 1 1
182 1 2 1 1 13 THR MG . 13 . HG2* 1 1
183 1 1 1 1 13 THR H . 13 . HN 1 1
183 1 2 1 1 16 GLY H . 16 . HN 1 1
184 1 1 1 1 13 THR H . 13 . HN 1 1
184 1 2 1 1 17 GLY H . 17 . HN 1 1
185 1 1 1 1 13 THR H . 13 . HN 1 1
185 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
186 1 1 1 1 13 THR H . 13 . HN 1 1
186 1 2 1 1 18 VAL H . 18 . HN 1 1
187 1 1 1 1 13 THR H . 13 . HN 1 1
187 1 2 1 1 18 VAL HA . 18 . HA 1 1
188 1 1 1 1 13 THR H . 13 . HN 1 1
188 1 2 1 1 18 VAL HB . 18 . HB 1 1
189 1 1 1 1 13 THR H . 13 . HN 1 1
189 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
190 1 1 1 1 13 THR H . 13 . HN 1 1
190 1 2 1 1 19 ILE H . 19 . HN 1 1
191 1 1 1 1 13 THR H . 13 . HN 1 1
191 1 2 1 1 20 LYS H . 20 . HN 1 1
192 1 1 1 1 13 THR H . 13 . HN 1 1
192 1 2 1 1 20 LYS QE . 20 . HE* 1 1
193 1 1 1 1 13 THR H . 13 . HN 1 1
193 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
194 1 1 1 1 13 THR HA . 13 . HA 1 1
194 1 2 1 1 14 ALA MB . 14 . HB* 1 1
195 1 1 1 1 13 THR HB . 13 . HB 1 1
195 1 2 1 1 18 VAL H . 18 . HN 1 1
196 1 1 1 1 13 THR MG . 13 . HG2* 1 1
196 1 2 1 1 15 ASP H . 15 . HN 1 1
197 1 1 1 1 13 THR MG . 13 . HG2* 1 1
197 1 2 1 1 15 ASP QB . 15 . HB* 1 1
198 1 1 1 1 13 THR MG . 13 . HG2* 1 1
198 1 2 1 1 16 GLY H . 16 . HN 1 1
199 1 1 1 1 13 THR MG . 13 . HG2* 1 1
199 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
200 1 1 1 1 13 THR MG . 13 . HG2* 1 1
200 1 2 1 1 17 GLY H . 17 . HN 1 1
201 1 1 1 1 13 THR MG . 13 . HG2* 1 1
201 1 2 1 1 18 VAL H . 18 . HN 1 1
202 1 1 1 1 13 THR MG . 13 . HG2* 1 1
202 1 2 1 1 18 VAL HB . 18 . HB 1 1
203 1 1 1 1 13 THR MG . 13 . HG2* 1 1
203 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
204 1 1 1 1 13 THR MG . 13 . HG2* 1 1
204 1 2 1 1 20 LYS HE2 . 20 . HE2 1 1
205 1 1 1 1 13 THR MG . 13 . HG2* 1 1
205 1 2 1 1 20 LYS QE . 20 . HE* 1 1
206 1 1 1 1 13 THR MG . 13 . HG2* 1 1
206 1 2 1 1 20 LYS HE3 . 20 . HE1 1 1
207 1 1 1 1 13 THR MG . 13 . HG2* 1 1
207 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
208 1 1 1 1 13 THR MG . 13 . HG2* 1 1
208 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
209 1 1 1 1 13 THR MG . 13 . HG2* 1 1
209 1 2 1 1 84 SER HB2 . 84 . HB2 1 1
210 1 1 1 1 13 THR MG . 13 . HG2* 1 1
210 1 2 1 1 84 SER HB3 . 84 . HB1 1 1
211 1 1 1 1 14 ALA H . 14 . HN 1 1
211 1 2 1 1 14 ALA MB . 14 . HB* 1 1
212 1 1 1 1 14 ALA H . 14 . HN 1 1
212 1 2 1 1 15 ASP H . 15 . HN 1 1
213 1 1 1 1 14 ALA HA . 14 . HA 1 1
213 1 2 1 1 15 ASP H . 15 . HN 1 1
214 1 1 1 1 14 ALA HA . 14 . HA 1 1
214 1 2 1 1 16 GLY H . 16 . HN 1 1
215 1 1 1 1 14 ALA HA . 14 . HA 1 1
215 1 2 1 1 17 GLY H . 17 . HN 1 1
216 1 1 1 1 14 ALA MB . 14 . HB* 1 1
216 1 2 1 1 15 ASP HA . 15 . HA 1 1
217 1 1 1 1 15 ASP H . 15 . HN 1 1
217 1 2 1 1 16 GLY H . 16 . HN 1 1
218 1 1 1 1 15 ASP H . 15 . HN 1 1
218 1 2 1 1 17 GLY H . 17 . HN 1 1
219 1 1 1 1 15 ASP H . 15 . HN 1 1
219 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
220 1 1 1 1 15 ASP QB . 15 . HB* 1 1
220 1 2 1 1 17 GLY H . 17 . HN 1 1
221 1 1 1 1 15 ASP QB . 15 . HB* 1 1
221 1 2 1 1 80 ILE HA . 80 . HA 1 1
222 1 1 1 1 15 ASP QB . 15 . HB* 1 1
222 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
223 1 1 1 1 15 ASP QB . 15 . HB* 1 1
223 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
224 1 1 1 1 16 GLY H . 16 . HN 1 1
224 1 2 1 1 17 GLY H . 17 . HN 1 1
225 1 1 1 1 16 GLY H . 16 . HN 1 1
225 1 2 1 1 18 VAL H . 18 . HN 1 1
226 1 1 1 1 16 GLY H . 16 . HN 1 1
226 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
227 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
227 1 2 1 1 76 LYS HE2 . 76 . HE2 1 1
228 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
228 1 2 1 1 76 LYS HE3 . 76 . HE1 1 1
229 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
229 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
230 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
230 1 2 1 1 18 VAL H . 18 . HN 1 1
231 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
231 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
232 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
232 1 2 1 1 76 LYS HE2 . 76 . HE2 1 1
233 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
233 1 2 1 1 76 LYS QE . 76 . HE* 1 1
234 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
234 1 2 1 1 76 LYS HE3 . 76 . HE1 1 1
235 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
235 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
236 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
236 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
237 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
237 1 2 1 1 80 ILE HG13 . 80 . HG11 1 1
238 1 1 1 1 17 GLY H . 17 . HN 1 1
238 1 2 1 1 18 VAL H . 18 . HN 1 1
239 1 1 1 1 17 GLY H . 17 . HN 1 1
239 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
240 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
240 1 2 1 1 18 VAL H . 18 . HN 1 1
241 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
241 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
242 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
242 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
243 1 1 1 1 18 VAL H . 18 . HN 1 1
243 1 2 1 1 18 VAL HB . 18 . HB 1 1
244 1 1 1 1 18 VAL H . 18 . HN 1 1
244 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
245 1 1 1 1 18 VAL H . 18 . HN 1 1
245 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
246 1 1 1 1 18 VAL H . 18 . HN 1 1
246 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
247 1 1 1 1 18 VAL H . 18 . HN 1 1
247 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
248 1 1 1 1 18 VAL H . 18 . HN 1 1
248 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
249 1 1 1 1 18 VAL HA . 18 . HA 1 1
249 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
250 1 1 1 1 18 VAL HA . 18 . HA 1 1
250 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
251 1 1 1 1 18 VAL HA . 18 . HA 1 1
251 1 2 1 1 19 ILE H . 19 . HN 1 1
252 1 1 1 1 18 VAL HA . 18 . HA 1 1
252 1 2 1 1 19 ILE HA . 19 . HA 1 1
253 1 1 1 1 18 VAL HA . 18 . HA 1 1
253 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
254 1 1 1 1 18 VAL HA . 18 . HA 1 1
254 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
255 1 1 1 1 18 VAL HA . 18 . HA 1 1
255 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
256 1 1 1 1 18 VAL HB . 18 . HB 1 1
256 1 2 1 1 19 ILE H . 19 . HN 1 1
257 1 1 1 1 18 VAL HB . 18 . HB 1 1
257 1 2 1 1 20 LYS QE . 20 . HE* 1 1
258 1 1 1 1 18 VAL HB . 18 . HB 1 1
258 1 2 1 1 80 ILE HB . 80 . HB 1 1
259 1 1 1 1 18 VAL HB . 18 . HB 1 1
259 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
260 1 1 1 1 18 VAL HB . 18 . HB 1 1
260 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
261 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
261 1 2 1 1 19 ILE H . 19 . HN 1 1
262 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
262 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
263 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
263 1 2 1 1 20 LYS QB . 20 . HB* 1 1
264 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
264 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1
265 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
265 1 2 1 1 77 GLY H . 77 . HN 1 1
266 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
266 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
267 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
267 1 2 1 1 77 GLY HA3 . 77 . HA1 1 1
268 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
268 1 2 1 1 80 ILE HB . 80 . HB 1 1
269 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
269 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
270 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
270 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
271 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
271 1 2 1 1 81 CYS H . 81 . HN 1 1
272 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
272 1 2 1 1 81 CYS HA . 81 . HA 1 1
273 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
273 1 2 1 1 81 CYS HB2 . 81 . HB2 1 1
274 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
274 1 2 1 1 93 VAL HA . 93 . HA 1 1
275 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
275 1 2 1 1 94 ARG H . 94 . HN 1 1
276 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
276 1 2 1 1 95 ILE HA . 95 . HA 1 1
277 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
277 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
278 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
278 1 2 1 1 96 GLU H . 96 . HN 1 1
279 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
279 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
280 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
280 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
281 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
281 1 2 1 1 19 ILE H . 19 . HN 1 1
282 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
282 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
283 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
283 1 2 1 1 20 LYS QE . 20 . HE* 1 1
284 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
284 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
285 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
285 1 2 1 1 76 LYS HD3 . 76 . HD1 1 1
286 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
286 1 2 1 1 76 LYS QE . 76 . HE* 1 1
287 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
287 1 2 1 1 77 GLY H . 77 . HN 1 1
288 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
288 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
289 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
289 1 2 1 1 80 ILE H . 80 . HN 1 1
290 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
290 1 2 1 1 80 ILE HB . 80 . HB 1 1
291 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
291 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
292 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
292 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
293 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
293 1 2 1 1 81 CYS H . 81 . HN 1 1
294 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
294 1 2 1 1 94 ARG H . 94 . HN 1 1
295 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
295 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
296 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
296 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
297 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
297 1 2 1 1 99 TYR QE . 99 . HE1 1 1
298 1 1 1 1 19 ILE H . 19 . HN 1 1
298 1 2 1 1 19 ILE HB . 19 . HB 1 1
299 1 1 1 1 19 ILE H . 19 . HN 1 1
299 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
300 1 1 1 1 19 ILE H . 19 . HN 1 1
300 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
301 1 1 1 1 19 ILE H . 19 . HN 1 1
301 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
302 1 1 1 1 19 ILE H . 19 . HN 1 1
302 1 2 1 1 94 ARG H . 94 . HN 1 1
303 1 1 1 1 19 ILE H . 19 . HN 1 1
303 1 2 1 1 94 ARG HB2 . 94 . HB2 1 1
304 1 1 1 1 19 ILE HA . 19 . HA 1 1
304 1 2 1 1 20 LYS H . 20 . HN 1 1
305 1 1 1 1 19 ILE HA . 19 . HA 1 1
305 1 2 1 1 20 LYS HA . 20 . HA 1 1
306 1 1 1 1 19 ILE HA . 19 . HA 1 1
306 1 2 1 1 94 ARG H . 94 . HN 1 1
307 1 1 1 1 19 ILE HB . 19 . HB 1 1
307 1 2 1 1 19 ILE MD . 19 . HD1* 1 1
308 1 1 1 1 19 ILE HB . 19 . HB 1 1
308 1 2 1 1 94 ARG H . 94 . HN 1 1
309 1 1 1 1 19 ILE HB . 19 . HB 1 1
309 1 2 1 1 94 ARG QD . 94 . HD* 1 1
310 1 1 1 1 19 ILE MD . 19 . HD1* 1 1
310 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
311 1 1 1 1 19 ILE HG12 . 19 . HG12 1 1
311 1 2 1 1 96 GLU HB2 . 96 . HB2 1 1
312 1 1 1 1 19 ILE HG12 . 19 . HG12 1 1
312 1 2 1 1 96 GLU HB3 . 96 . HB1 1 1
313 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1
313 1 2 1 1 19 ILE MG . 19 . HG2* 1 1
314 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
314 1 2 1 1 20 LYS H . 20 . HN 1 1
315 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
315 1 2 1 1 94 ARG H . 94 . HN 1 1
316 1 1 1 1 19 ILE MG . 19 . HG2* 1 1
316 1 2 1 1 94 ARG HB3 . 94 . HB1 1 1
317 1 1 1 1 20 LYS H . 20 . HN 1 1
317 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
318 1 1 1 1 20 LYS H . 20 . HN 1 1
318 1 2 1 1 20 LYS QB . 20 . HB* 1 1
319 1 1 1 1 20 LYS H . 20 . HN 1 1
319 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
320 1 1 1 1 20 LYS H . 20 . HN 1 1
320 1 2 1 1 20 LYS QD . 20 . HD* 1 1
321 1 1 1 1 20 LYS H . 20 . HN 1 1
321 1 2 1 1 20 LYS QG . 20 . HG* 1 1
322 1 1 1 1 20 LYS H . 20 . HN 1 1
322 1 2 1 1 21 THR H . 21 . HN 1 1
323 1 1 1 1 20 LYS HA . 20 . HA 1 1
323 1 2 1 1 21 THR H . 21 . HN 1 1
324 1 1 1 1 20 LYS HA . 20 . HA 1 1
324 1 2 1 1 21 THR HA . 21 . HA 1 1
325 1 1 1 1 20 LYS HA . 20 . HA 1 1
325 1 2 1 1 21 THR HB . 21 . HB 1 1
326 1 1 1 1 20 LYS HA . 20 . HA 1 1
326 1 2 1 1 93 VAL H . 93 . HN 1 1
327 1 1 1 1 20 LYS HA . 20 . HA 1 1
327 1 2 1 1 94 ARG H . 94 . HN 1 1
328 1 1 1 1 20 LYS QB . 20 . HB* 1 1
328 1 2 1 1 20 LYS QE . 20 . HE* 1 1
329 1 1 1 1 20 LYS QB . 20 . HB* 1 1
329 1 2 1 1 20 LYS QG . 20 . HG* 1 1
330 1 1 1 1 20 LYS QB . 20 . HB* 1 1
330 1 2 1 1 21 THR H . 21 . HN 1 1
331 1 1 1 1 20 LYS QB . 20 . HB* 1 1
331 1 2 1 1 81 CYS H . 81 . HN 1 1
332 1 1 1 1 20 LYS QB . 20 . HB* 1 1
332 1 2 1 1 81 CYS HA . 81 . HA 1 1
333 1 1 1 1 20 LYS QB . 20 . HB* 1 1
333 1 2 1 1 81 CYS HB3 . 81 . HB1 1 1
334 1 1 1 1 20 LYS QB . 20 . HB* 1 1
334 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
335 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
335 1 2 1 1 21 THR H . 21 . HN 1 1
336 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
336 1 2 1 1 21 THR H . 21 . HN 1 1
337 1 1 1 1 20 LYS QD . 20 . HD* 1 1
337 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
338 1 1 1 1 20 LYS QD . 20 . HD* 1 1
338 1 2 1 1 81 CYS H . 81 . HN 1 1
339 1 1 1 1 20 LYS QD . 20 . HD* 1 1
339 1 2 1 1 81 CYS HA . 81 . HA 1 1
340 1 1 1 1 20 LYS QD . 20 . HD* 1 1
340 1 2 1 1 81 CYS HB3 . 81 . HB1 1 1
341 1 1 1 1 20 LYS QD . 20 . HD* 1 1
341 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
342 1 1 1 1 20 LYS HD2 . 20 . HD2 1 1
342 1 2 1 1 81 CYS HA . 81 . HA 1 1
343 1 1 1 1 20 LYS HD3 . 20 . HD1 1 1
343 1 2 1 1 81 CYS HA . 81 . HA 1 1
344 1 1 1 1 20 LYS QE . 20 . HE* 1 1
344 1 2 1 1 80 ILE HB . 80 . HB 1 1
345 1 1 1 1 20 LYS QE . 20 . HE* 1 1
345 1 2 1 1 84 SER QB . 84 . HB* 1 1
346 1 1 1 1 20 LYS HE2 . 20 . HE2 1 1
346 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
347 1 1 1 1 20 LYS HE3 . 20 . HE1 1 1
347 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
348 1 1 1 1 20 LYS QG . 20 . HG* 1 1
348 1 2 1 1 81 CYS HB2 . 81 . HB2 1 1
349 1 1 1 1 21 THR H . 21 . HN 1 1
349 1 2 1 1 21 THR HB . 21 . HB 1 1
350 1 1 1 1 21 THR H . 21 . HN 1 1
350 1 2 1 1 21 THR HG1 . 21 . HG1 1 1
351 1 1 1 1 21 THR H . 21 . HN 1 1
351 1 2 1 1 23 LEU QD . 23 . HD* 1 1
352 1 1 1 1 21 THR H . 21 . HN 1 1
352 1 2 1 1 91 CYS HB2 . 91 . HB2 1 1
353 1 1 1 1 21 THR H . 21 . HN 1 1
353 1 2 1 1 91 CYS HB3 . 91 . HB1 1 1
354 1 1 1 1 21 THR H . 21 . HN 1 1
354 1 2 1 1 92 LEU H . 92 . HN 1 1
355 1 1 1 1 21 THR H . 21 . HN 1 1
355 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
356 1 1 1 1 21 THR H . 21 . HN 1 1
356 1 2 1 1 92 LEU HB3 . 92 . HB1 1 1
357 1 1 1 1 21 THR H . 21 . HN 1 1
357 1 2 1 1 94 ARG H . 94 . HN 1 1
358 1 1 1 1 21 THR HA . 21 . HA 1 1
358 1 2 1 1 21 THR HG1 . 21 . HG1 1 1
359 1 1 1 1 21 THR HA . 21 . HA 1 1
359 1 2 1 1 21 THR MG . 21 . HG2* 1 1
360 1 1 1 1 21 THR HA . 21 . HA 1 1
360 1 2 1 1 22 ILE H . 22 . HN 1 1
361 1 1 1 1 21 THR HA . 21 . HA 1 1
361 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
362 1 1 1 1 21 THR HA . 21 . HA 1 1
362 1 2 1 1 23 LEU QD . 23 . HD* 1 1
363 1 1 1 1 21 THR HB . 21 . HB 1 1
363 1 2 1 1 23 LEU QD . 23 . HD* 1 1
364 1 1 1 1 21 THR HB . 21 . HB 1 1
364 1 2 1 1 91 CYS HA . 91 . HA 1 1
365 1 1 1 1 21 THR HB . 21 . HB 1 1
365 1 2 1 1 92 LEU H . 92 . HN 1 1
366 1 1 1 1 21 THR HB . 21 . HB 1 1
366 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
367 1 1 1 1 21 THR HB . 21 . HB 1 1
367 1 2 1 1 92 LEU HB3 . 92 . HB1 1 1
368 1 1 1 1 21 THR HG1 . 21 . HG1 1 1
368 1 2 1 1 22 ILE H . 22 . HN 1 1
369 1 1 1 1 21 THR MG . 21 . HG2* 1 1
369 1 2 1 1 22 ILE H . 22 . HN 1 1
370 1 1 1 1 21 THR MG . 21 . HG2* 1 1
370 1 2 1 1 22 ILE HA . 22 . HA 1 1
371 1 1 1 1 21 THR MG . 21 . HG2* 1 1
371 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
372 1 1 1 1 21 THR MG . 21 . HG2* 1 1
372 1 2 1 1 23 LEU HA . 23 . HA 1 1
373 1 1 1 1 21 THR MG . 21 . HG2* 1 1
373 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
374 1 1 1 1 21 THR MG . 21 . HG2* 1 1
374 1 2 1 1 23 LEU QD . 23 . HD* 1 1
375 1 1 1 1 21 THR MG . 21 . HG2* 1 1
375 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
376 1 1 1 1 21 THR MG . 21 . HG2* 1 1
376 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
377 1 1 1 1 22 ILE H . 22 . HN 1 1
377 1 2 1 1 22 ILE HB . 22 . HB 1 1
378 1 1 1 1 22 ILE H . 22 . HN 1 1
378 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
379 1 1 1 1 22 ILE H . 22 . HN 1 1
379 1 2 1 1 23 LEU H . 23 . HN 1 1
380 1 1 1 1 22 ILE H . 22 . HN 1 1
380 1 2 1 1 23 LEU QD . 23 . HD* 1 1
381 1 1 1 1 22 ILE HA . 22 . HA 1 1
381 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
382 1 1 1 1 22 ILE HA . 22 . HA 1 1
382 1 2 1 1 22 ILE QG . 22 . HG1* 1 1
383 1 1 1 1 22 ILE HA . 22 . HA 1 1
383 1 2 1 1 23 LEU H . 23 . HN 1 1
384 1 1 1 1 22 ILE HA . 22 . HA 1 1
384 1 2 1 1 23 LEU HA . 23 . HA 1 1
385 1 1 1 1 22 ILE HA . 22 . HA 1 1
385 1 2 1 1 23 LEU QB . 23 . HB2 1 1
386 1 1 1 1 22 ILE HA . 22 . HA 1 1
386 1 2 1 1 23 LEU QD . 23 . HD* 1 1
387 1 1 1 1 22 ILE HA . 22 . HA 1 1
387 1 2 1 1 24 LYS H . 24 . HN 1 1
388 1 1 1 1 22 ILE HA . 22 . HA 1 1
388 1 2 1 1 91 CYS HA . 91 . HA 1 1
389 1 1 1 1 22 ILE HA . 22 . HA 1 1
389 1 2 1 1 91 CYS QB . 91 . HB* 1 1
390 1 1 1 1 22 ILE HA . 22 . HA 1 1
390 1 2 1 1 92 LEU H . 92 . HN 1 1
391 1 1 1 1 22 ILE HB . 22 . HB 1 1
391 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
392 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
392 1 2 1 1 23 LEU H . 23 . HN 1 1
393 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
393 1 2 1 1 23 LEU QB . 23 . HB1 1 1
394 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
394 1 2 1 1 24 LYS H . 24 . HN 1 1
395 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
395 1 2 1 1 25 LYS H . 25 . HN 1 1
396 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
396 1 2 1 1 25 LYS HA . 25 . HA 1 1
397 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
397 1 2 1 1 26 GLY H . 26 . HN 1 1
398 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
398 1 2 1 1 89 GLU QG . 89 . HG* 1 1
399 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
399 1 2 1 1 90 LYS H . 90 . HN 1 1
400 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
400 1 2 1 1 91 CYS HA . 91 . HA 1 1
401 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
401 1 2 1 1 91 CYS QB . 91 . HB* 1 1
402 1 1 1 1 22 ILE QG . 22 . HG1* 1 1
402 1 2 1 1 23 LEU QD . 23 . HD* 1 1
403 1 1 1 1 22 ILE QG . 22 . HG1* 1 1
403 1 2 1 1 24 LYS H . 24 . HN 1 1
404 1 1 1 1 22 ILE QG . 22 . HG1* 1 1
404 1 2 1 1 91 CYS QB . 91 . HB* 1 1
405 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
405 1 2 1 1 23 LEU HA . 23 . HA 1 1
406 1 1 1 1 23 LEU H . 23 . HN 1 1
406 1 2 1 1 23 LEU QB . 23 . HB2 1 1
407 1 1 1 1 23 LEU H . 23 . HN 1 1
407 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
408 1 1 1 1 23 LEU H . 23 . HN 1 1
408 1 2 1 1 23 LEU QD . 23 . HD* 1 1
409 1 1 1 1 23 LEU H . 23 . HN 1 1
409 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
410 1 1 1 1 23 LEU H . 23 . HN 1 1
410 1 2 1 1 24 LYS H . 24 . HN 1 1
411 1 1 1 1 23 LEU H . 23 . HN 1 1
411 1 2 1 1 91 CYS HA . 91 . HA 1 1
412 1 1 1 1 23 LEU H . 23 . HN 1 1
412 1 2 1 1 91 CYS QB . 91 . HB* 1 1
413 1 1 1 1 23 LEU H . 23 . HN 1 1
413 1 2 1 1 92 LEU H . 92 . HN 1 1
414 1 1 1 1 23 LEU HA . 23 . HA 1 1
414 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
415 1 1 1 1 23 LEU HA . 23 . HA 1 1
415 1 2 1 1 23 LEU QD . 23 . HD* 1 1
416 1 1 1 1 23 LEU HA . 23 . HA 1 1
416 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
417 1 1 1 1 23 LEU HA . 23 . HA 1 1
417 1 2 1 1 23 LEU HG . 23 . HG 1 1
418 1 1 1 1 23 LEU HA . 23 . HA 1 1
418 1 2 1 1 91 CYS HA . 91 . HA 1 1
419 1 1 1 1 23 LEU QB . 23 . HB1 1 1
419 1 2 1 1 23 LEU HG . 23 . HG 1 1
420 1 1 1 1 23 LEU QB . 23 . HB1 1 1
420 1 2 1 1 24 LYS H . 24 . HN 1 1
421 1 1 1 1 23 LEU QB . 23 . HB2 1 1
421 1 2 1 1 90 LYS H . 90 . HN 1 1
422 1 1 1 1 23 LEU QB . 23 . HB2 1 1
422 1 2 1 1 91 CYS HA . 91 . HA 1 1
423 1 1 1 1 23 LEU QB . 23 . HB2 1 1
423 1 2 1 1 91 CYS QB . 91 . HB* 1 1
424 1 1 1 1 23 LEU QD . 23 . HD* 1 1
424 1 2 1 1 24 LYS H . 24 . HN 1 1
425 1 1 1 1 23 LEU QD . 23 . HD* 1 1
425 1 2 1 1 91 CYS HA . 91 . HA 1 1
426 1 1 1 1 23 LEU QD . 23 . HD* 1 1
426 1 2 1 1 91 CYS QB . 91 . HB* 1 1
427 1 1 1 1 23 LEU QD . 23 . HD* 1 1
427 1 2 1 1 92 LEU H . 92 . HN 1 1
428 1 1 1 1 23 LEU QD . 23 . HD* 1 1
428 1 2 1 1 92 LEU HA . 92 . HA 1 1
429 1 1 1 1 23 LEU QD . 23 . HD* 1 1
429 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
430 1 1 1 1 23 LEU QD . 23 . HD* 1 1
430 1 2 1 1 92 LEU HB3 . 92 . HB1 1 1
431 1 1 1 1 23 LEU QD . 23 . HD* 1 1
431 1 2 1 1 119 GLU HA . 119 . HA 1 1
432 1 1 1 1 23 LEU QD . 23 . HD* 1 1
432 1 2 1 1 120 ILE H . 120 . HN 1 1
433 1 1 1 1 23 LEU HG . 23 . HG 1 1
433 1 2 1 1 91 CYS HA . 91 . HA 1 1
434 1 1 1 1 24 LYS H . 24 . HN 1 1
434 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
435 1 1 1 1 24 LYS H . 24 . HN 1 1
435 1 2 1 1 24 LYS QB . 24 . HB* 1 1
436 1 1 1 1 24 LYS H . 24 . HN 1 1
436 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
437 1 1 1 1 24 LYS H . 24 . HN 1 1
437 1 2 1 1 25 LYS H . 25 . HN 1 1
438 1 1 1 1 24 LYS H . 24 . HN 1 1
438 1 2 1 1 89 GLU QG . 89 . HG* 1 1
439 1 1 1 1 24 LYS H . 24 . HN 1 1
439 1 2 1 1 90 LYS H . 90 . HN 1 1
440 1 1 1 1 24 LYS H . 24 . HN 1 1
440 1 2 1 1 91 CYS HA . 91 . HA 1 1
441 1 1 1 1 24 LYS HA . 24 . HA 1 1
441 1 2 1 1 24 LYS QB . 24 . HB* 1 1
442 1 1 1 1 24 LYS HA . 24 . HA 1 1
442 1 2 1 1 24 LYS QG . 24 . HG* 1 1
443 1 1 1 1 24 LYS HA . 24 . HA 1 1
443 1 2 1 1 25 LYS H . 25 . HN 1 1
444 1 1 1 1 24 LYS HA . 24 . HA 1 1
444 1 2 1 1 25 LYS HA . 25 . HA 1 1
445 1 1 1 1 24 LYS QB . 24 . HB* 1 1
445 1 2 1 1 24 LYS QE . 24 . HE* 1 1
446 1 1 1 1 24 LYS QB . 24 . HB* 1 1
446 1 2 1 1 25 LYS H . 25 . HN 1 1
447 1 1 1 1 24 LYS QB . 24 . HB* 1 1
447 1 2 1 1 89 GLU QG . 89 . HG* 1 1
448 1 1 1 1 24 LYS QB . 24 . HB* 1 1
448 1 2 1 1 90 LYS H . 90 . HN 1 1
449 1 1 1 1 24 LYS QE . 24 . HE* 1 1
449 1 2 1 1 24 LYS QG . 24 . HG* 1 1
450 1 1 1 1 24 LYS QE . 24 . HE* 1 1
450 1 2 1 1 89 GLU HA . 89 . HA 1 1
451 1 1 1 1 24 LYS QE . 24 . HE* 1 1
451 1 2 1 1 90 LYS HA . 90 . HA 1 1
452 1 1 1 1 24 LYS QG . 24 . HG* 1 1
452 1 2 1 1 90 LYS H . 90 . HN 1 1
453 1 1 1 1 25 LYS H . 25 . HN 1 1
453 1 2 1 1 25 LYS QB . 25 . HB* 1 1
454 1 1 1 1 25 LYS H . 25 . HN 1 1
454 1 2 1 1 26 GLY H . 26 . HN 1 1
455 1 1 1 1 25 LYS H . 25 . HN 1 1
455 1 2 1 1 26 GLY QA . 26 . HA2 1 1
456 1 1 1 1 25 LYS HA . 25 . HA 1 1
456 1 2 1 1 25 LYS HG2 . 25 . HG2 1 1
457 1 1 1 1 25 LYS HA . 25 . HA 1 1
457 1 2 1 1 25 LYS HG3 . 25 . HG1 1 1
458 1 1 1 1 25 LYS HA . 25 . HA 1 1
458 1 2 1 1 26 GLY H . 26 . HN 1 1
459 1 1 1 1 25 LYS HA . 25 . HA 1 1
459 1 2 1 1 26 GLY QA . 26 . HA1 1 1
460 1 1 1 1 25 LYS HA . 25 . HA 1 1
460 1 2 1 1 89 GLU QG . 89 . HG* 1 1
461 1 1 1 1 25 LYS QB . 25 . HB* 1 1
461 1 2 1 1 26 GLY H . 26 . HN 1 1
462 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
462 1 2 1 1 26 GLY H . 26 . HN 1 1
463 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
463 1 2 1 1 26 GLY H . 26 . HN 1 1
464 1 1 1 1 25 LYS HG2 . 25 . HG2 1 1
464 1 2 1 1 26 GLY H . 26 . HN 1 1
465 1 1 1 1 25 LYS HG3 . 25 . HG1 1 1
465 1 2 1 1 26 GLY H . 26 . HN 1 1
466 1 1 1 1 26 GLY H . 26 . HN 1 1
466 1 2 1 1 27 ASP H . 27 . HN 1 1
467 1 1 1 1 26 GLY H . 26 . HN 1 1
467 1 2 1 1 86 ARG QB . 86 . HB* 1 1
468 1 1 1 1 26 GLY H . 26 . HN 1 1
468 1 2 1 1 89 GLU H . 89 . HN 1 1
469 1 1 1 1 26 GLY H . 26 . HN 1 1
469 1 2 1 1 89 GLU HA . 89 . HA 1 1
470 1 1 1 1 26 GLY H . 26 . HN 1 1
470 1 2 1 1 90 LYS H . 90 . HN 1 1
471 1 1 1 1 26 GLY QA . 26 . HA2 1 1
471 1 2 1 1 27 ASP H . 27 . HN 1 1
472 1 1 1 1 26 GLY QA . 26 . HA2 1 1
472 1 2 1 1 27 ASP HA . 27 . HA 1 1
473 1 1 1 1 26 GLY QA . 26 . HA2 1 1
473 1 2 1 1 27 ASP QB . 27 . HB* 1 1
474 1 1 1 1 26 GLY QA . 26 . HA2 1 1
474 1 2 1 1 86 ARG HB2 . 86 . HB2 1 1
475 1 1 1 1 26 GLY QA . 26 . HA1 1 1
475 1 2 1 1 86 ARG QB . 86 . HB* 1 1
476 1 1 1 1 26 GLY QA . 26 . HA2 1 1
476 1 2 1 1 86 ARG HB3 . 86 . HB1 1 1
477 1 1 1 1 26 GLY QA . 26 . HA1 1 1
477 1 2 1 1 86 ARG HD2 . 86 . HD2 1 1
478 1 1 1 1 26 GLY QA . 26 . HA2 1 1
478 1 2 1 1 86 ARG QD . 86 . HD* 1 1
479 1 1 1 1 26 GLY QA . 26 . HA1 1 1
479 1 2 1 1 86 ARG HD3 . 86 . HD1 1 1
480 1 1 1 1 26 GLY QA . 26 . HA1 1 1
480 1 2 1 1 88 ASN QB . 88 . HB2 1 1
481 1 1 1 1 26 GLY QA . 26 . HA2 1 1
481 1 2 1 1 89 GLU H . 89 . HN 1 1
482 1 1 1 1 26 GLY QA . 26 . HA2 1 1
482 1 2 1 1 89 GLU HA . 89 . HA 1 1
483 1 1 1 1 26 GLY QA . 26 . HA1 1 1
483 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
484 1 1 1 1 26 GLY QA . 26 . HA2 1 1
484 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
485 1 1 1 1 26 GLY QA . 26 . HA2 1 1
485 1 2 1 1 89 GLU QG . 89 . HG* 1 1
486 1 1 1 1 27 ASP H . 27 . HN 1 1
486 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
487 1 1 1 1 27 ASP H . 27 . HN 1 1
487 1 2 1 1 27 ASP QB . 27 . HB* 1 1
488 1 1 1 1 27 ASP H . 27 . HN 1 1
488 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
489 1 1 1 1 27 ASP H . 27 . HN 1 1
489 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
490 1 1 1 1 27 ASP H . 27 . HN 1 1
490 1 2 1 1 86 ARG HB2 . 86 . HB2 1 1
491 1 1 1 1 27 ASP H . 27 . HN 1 1
491 1 2 1 1 86 ARG HB3 . 86 . HB1 1 1
492 1 1 1 1 27 ASP H . 27 . HN 1 1
492 1 2 1 1 88 ASN QB . 88 . HB1 1 1
493 1 1 1 1 27 ASP HA . 27 . HA 1 1
493 1 2 1 1 28 GLU H . 28 . HN 1 1
494 1 1 1 1 27 ASP HA . 27 . HA 1 1
494 1 2 1 1 28 GLU HA . 28 . HA 1 1
495 1 1 1 1 27 ASP HA . 27 . HA 1 1
495 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
496 1 1 1 1 27 ASP QB . 27 . HB* 1 1
496 1 2 1 1 28 GLU H . 28 . HN 1 1
497 1 1 1 1 27 ASP QB . 27 . HB* 1 1
497 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
498 1 1 1 1 27 ASP QB . 27 . HB* 1 1
498 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
499 1 1 1 1 28 GLU H . 28 . HN 1 1
499 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
500 1 1 1 1 28 GLU H . 28 . HN 1 1
500 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
501 1 1 1 1 28 GLU H . 28 . HN 1 1
501 1 2 1 1 28 GLU QG . 28 . HG* 1 1
502 1 1 1 1 28 GLU H . 28 . HN 1 1
502 1 2 1 1 29 GLY H . 29 . HN 1 1
503 1 1 1 1 28 GLU H . 28 . HN 1 1
503 1 2 1 1 29 GLY QA . 29 . HA* 1 1
504 1 1 1 1 28 GLU HA . 28 . HA 1 1
504 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
505 1 1 1 1 28 GLU HA . 28 . HA 1 1
505 1 2 1 1 28 GLU HG2 . 28 . HG2 1 1
506 1 1 1 1 28 GLU HA . 28 . HA 1 1
506 1 2 1 1 28 GLU HG3 . 28 . HG1 1 1
507 1 1 1 1 28 GLU HA . 28 . HA 1 1
507 1 2 1 1 29 GLY H . 29 . HN 1 1
508 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
508 1 2 1 1 29 GLY H . 29 . HN 1 1
509 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
509 1 2 1 1 29 GLY QA . 29 . HA* 1 1
510 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
510 1 2 1 1 29 GLY H . 29 . HN 1 1
511 1 1 1 1 28 GLU QG . 28 . HG* 1 1
511 1 2 1 1 29 GLY H . 29 . HN 1 1
512 1 1 1 1 28 GLU QG . 28 . HG* 1 1
512 1 2 1 1 29 GLY QA . 29 . HA* 1 1
513 1 1 1 1 28 GLU QG . 28 . HG* 1 1
513 1 2 1 1 30 GLU H . 30 . HN 1 1
514 1 1 1 1 28 GLU HG2 . 28 . HG2 1 1
514 1 2 1 1 29 GLY H . 29 . HN 1 1
515 1 1 1 1 28 GLU HG2 . 28 . HG2 1 1
515 1 2 1 1 30 GLU H . 30 . HN 1 1
516 1 1 1 1 28 GLU HG3 . 28 . HG1 1 1
516 1 2 1 1 29 GLY H . 29 . HN 1 1
517 1 1 1 1 28 GLU HG3 . 28 . HG1 1 1
517 1 2 1 1 30 GLU H . 30 . HN 1 1
518 1 1 1 1 29 GLY H . 29 . HN 1 1
518 1 2 1 1 30 GLU H . 30 . HN 1 1
519 1 1 1 1 29 GLY H . 29 . HN 1 1
519 1 2 1 1 32 ASN H . 32 . HN 1 1
520 1 1 1 1 29 GLY H . 29 . HN 1 1
520 1 2 1 1 33 ILE QG . 33 . HG1* 1 1
521 1 1 1 1 29 GLY QA . 29 . HA* 1 1
521 1 2 1 1 30 GLU HA . 30 . HA 1 1
522 1 1 1 1 29 GLY QA . 29 . HA* 1 1
522 1 2 1 1 32 ASN H . 32 . HN 1 1
523 1 1 1 1 29 GLY QA . 29 . HA* 1 1
523 1 2 1 1 32 ASN HB3 . 32 . HB1 1 1
524 1 1 1 1 29 GLY QA . 29 . HA* 1 1
524 1 2 1 1 33 ILE QG . 33 . HG1* 1 1
525 1 1 1 1 29 GLY HA2 . 29 . HA2 1 1
525 1 2 1 1 32 ASN HA . 32 . HA 1 1
526 1 1 1 1 29 GLY HA3 . 29 . HA1 1 1
526 1 2 1 1 32 ASN HA . 32 . HA 1 1
527 1 1 1 1 30 GLU H . 30 . HN 1 1
527 1 2 1 1 30 GLU HB2 . 30 . HB2 1 1
528 1 1 1 1 30 GLU H . 30 . HN 1 1
528 1 2 1 1 30 GLU QB . 30 . HB* 1 1
529 1 1 1 1 30 GLU H . 30 . HN 1 1
529 1 2 1 1 30 GLU HB3 . 30 . HB1 1 1
530 1 1 1 1 30 GLU H . 30 . HN 1 1
530 1 2 1 1 31 GLU H . 31 . HN 1 1
531 1 1 1 1 30 GLU HA . 30 . HA 1 1
531 1 2 1 1 32 ASN H . 32 . HN 1 1
532 1 1 1 1 30 GLU QB . 30 . HB* 1 1
532 1 2 1 1 31 GLU H . 31 . HN 1 1
533 1 1 1 1 30 GLU QB . 30 . HB* 1 1
533 1 2 1 1 32 ASN H . 32 . HN 1 1
534 1 1 1 1 30 GLU QG . 30 . HG* 1 1
534 1 2 1 1 31 GLU H . 31 . HN 1 1
535 1 1 1 1 30 GLU QG . 30 . HG* 1 1
535 1 2 1 1 31 GLU HA . 31 . HA 1 1
536 1 1 1 1 30 GLU QG . 30 . HG* 1 1
536 1 2 1 1 32 ASN H . 32 . HN 1 1
537 1 1 1 1 31 GLU H . 31 . HN 1 1
537 1 2 1 1 32 ASN H . 32 . HN 1 1
538 1 1 1 1 31 GLU H . 31 . HN 1 1
538 1 2 1 1 32 ASN QD . 32 . HD2* 1 1
539 1 1 1 1 31 GLU HA . 31 . HA 1 1
539 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
540 1 1 1 1 31 GLU HA . 31 . HA 1 1
540 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
541 1 1 1 1 31 GLU HA . 31 . HA 1 1
541 1 2 1 1 32 ASN HA . 32 . HA 1 1
542 1 1 1 1 31 GLU HA . 31 . HA 1 1
542 1 2 1 1 32 ASN HB2 . 32 . HB2 1 1
543 1 1 1 1 31 GLU HA . 31 . HA 1 1
543 1 2 1 1 33 ILE H . 33 . HN 1 1
544 1 1 1 1 31 GLU QB . 31 . HB* 1 1
544 1 2 1 1 32 ASN HA . 32 . HA 1 1
545 1 1 1 1 31 GLU HG2 . 31 . HG2 1 1
545 1 2 1 1 32 ASN H . 32 . HN 1 1
546 1 1 1 1 31 GLU HG3 . 31 . HG1 1 1
546 1 2 1 1 32 ASN H . 32 . HN 1 1
547 1 1 1 1 32 ASN H . 32 . HN 1 1
547 1 2 1 1 32 ASN HB2 . 32 . HB2 1 1
548 1 1 1 1 32 ASN H . 32 . HN 1 1
548 1 2 1 1 32 ASN HB3 . 32 . HB1 1 1
549 1 1 1 1 32 ASN H . 32 . HN 1 1
549 1 2 1 1 32 ASN HD21 . 32 . HD21 1 1
550 1 1 1 1 32 ASN H . 32 . HN 1 1
550 1 2 1 1 32 ASN QD . 32 . HD2* 1 1
551 1 1 1 1 32 ASN H . 32 . HN 1 1
551 1 2 1 1 32 ASN HD22 . 32 . HD22 1 1
552 1 1 1 1 32 ASN H . 32 . HN 1 1
552 1 2 1 1 33 ILE H . 33 . HN 1 1
553 1 1 1 1 32 ASN H . 32 . HN 1 1
553 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
554 1 1 1 1 32 ASN H . 32 . HN 1 1
554 1 2 1 1 33 ILE QG . 33 . HG1* 1 1
555 1 1 1 1 32 ASN H . 32 . HN 1 1
555 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
556 1 1 1 1 32 ASN H . 32 . HN 1 1
556 1 2 1 1 125 PHE HZ . 125 . HZ 1 1
557 1 1 1 1 32 ASN HA . 32 . HA 1 1
557 1 2 1 1 33 ILE H . 33 . HN 1 1
558 1 1 1 1 32 ASN HA . 32 . HA 1 1
558 1 2 1 1 33 ILE HA . 33 . HA 1 1
559 1 1 1 1 32 ASN HA . 32 . HA 1 1
559 1 2 1 1 87 LYS H . 87 . HN 1 1
560 1 1 1 1 32 ASN HA . 32 . HA 1 1
560 1 2 1 1 87 LYS HB2 . 87 . HB2 1 1
561 1 1 1 1 32 ASN HA . 32 . HA 1 1
561 1 2 1 1 87 LYS HB3 . 87 . HB1 1 1
562 1 1 1 1 32 ASN HA . 32 . HA 1 1
562 1 2 1 1 125 PHE HZ . 125 . HZ 1 1
563 1 1 1 1 32 ASN HA . 32 . HA 1 1
563 1 2 1 1 127 GLU QG . 127 . HG* 1 1
564 1 1 1 1 32 ASN HB2 . 32 . HB2 1 1
564 1 2 1 1 33 ILE H . 33 . HN 1 1
565 1 1 1 1 32 ASN HB2 . 32 . HB2 1 1
565 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
566 1 1 1 1 32 ASN HB2 . 32 . HB2 1 1
566 1 2 1 1 33 ILE QG . 33 . HG1* 1 1
567 1 1 1 1 32 ASN HB2 . 32 . HB2 1 1
567 1 2 1 1 86 ARG QG . 86 . HG* 1 1
568 1 1 1 1 32 ASN HB2 . 32 . HB2 1 1
568 1 2 1 1 87 LYS H . 87 . HN 1 1
569 1 1 1 1 32 ASN HB2 . 32 . HB2 1 1
569 1 2 1 1 87 LYS HB2 . 87 . HB2 1 1
570 1 1 1 1 32 ASN HB2 . 32 . HB2 1 1
570 1 2 1 1 87 LYS HB3 . 87 . HB1 1 1
571 1 1 1 1 32 ASN HB3 . 32 . HB1 1 1
571 1 2 1 1 33 ILE H . 33 . HN 1 1
572 1 1 1 1 32 ASN HB3 . 32 . HB1 1 1
572 1 2 1 1 34 PRO QD . 34 . HD* 1 1
573 1 1 1 1 32 ASN HB3 . 32 . HB1 1 1
573 1 2 1 1 87 LYS H . 87 . HN 1 1
574 1 1 1 1 32 ASN HB3 . 32 . HB1 1 1
574 1 2 1 1 87 LYS HA . 87 . HA 1 1
575 1 1 1 1 32 ASN HB3 . 32 . HB1 1 1
575 1 2 1 1 87 LYS HB3 . 87 . HB1 1 1
576 1 1 1 1 32 ASN HB3 . 32 . HB1 1 1
576 1 2 1 1 125 PHE HZ . 125 . HZ 1 1
577 1 1 1 1 33 ILE H . 33 . HN 1 1
577 1 2 1 1 33 ILE HB . 33 . HB 1 1
578 1 1 1 1 33 ILE H . 33 . HN 1 1
578 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
579 1 1 1 1 33 ILE H . 33 . HN 1 1
579 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
580 1 1 1 1 33 ILE H . 33 . HN 1 1
580 1 2 1 1 34 PRO QD . 34 . HD* 1 1
581 1 1 1 1 33 ILE H . 33 . HN 1 1
581 1 2 1 1 86 ARG HA . 86 . HA 1 1
582 1 1 1 1 33 ILE H . 33 . HN 1 1
582 1 2 1 1 127 GLU HG2 . 127 . HG2 1 1
583 1 1 1 1 33 ILE H . 33 . HN 1 1
583 1 2 1 1 127 GLU HG3 . 127 . HG1 1 1
584 1 1 1 1 33 ILE HA . 33 . HA 1 1
584 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
585 1 1 1 1 33 ILE HA . 33 . HA 1 1
585 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
586 1 1 1 1 33 ILE HA . 33 . HA 1 1
586 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
587 1 1 1 1 33 ILE HA . 33 . HA 1 1
587 1 2 1 1 86 ARG HA . 86 . HA 1 1
588 1 1 1 1 33 ILE HB . 33 . HB 1 1
588 1 2 1 1 33 ILE MD . 33 . HD1* 1 1
589 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
589 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
590 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
590 1 2 1 1 34 PRO QD . 34 . HD* 1 1
591 1 1 1 1 33 ILE MD . 33 . HD1* 1 1
591 1 2 1 1 86 ARG HA . 86 . HA 1 1
592 1 1 1 1 33 ILE QG . 33 . HG1* 1 1
592 1 2 1 1 33 ILE MG . 33 . HG2* 1 1
593 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
593 1 2 1 1 34 PRO HA . 34 . HA 1 1
594 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
594 1 2 1 1 34 PRO QD . 34 . HD* 1 1
595 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
595 1 2 1 1 34 PRO HG2 . 34 . HG2 1 1
596 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
596 1 2 1 1 35 LYS H . 35 . HN 1 1
597 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
597 1 2 1 1 35 LYS HA . 35 . HA 1 1
598 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
598 1 2 1 1 35 LYS HE2 . 35 . HE2 1 1
599 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
599 1 2 1 1 35 LYS QE . 35 . HE* 1 1
600 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
600 1 2 1 1 35 LYS HE3 . 35 . HE1 1 1
601 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
601 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
602 1 1 1 1 33 ILE MG . 33 . HG2* 1 1
602 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
603 1 1 1 1 34 PRO HA . 34 . HA 1 1
603 1 2 1 1 35 LYS HA . 35 . HA 1 1
604 1 1 1 1 34 PRO HA . 34 . HA 1 1
604 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
605 1 1 1 1 34 PRO HA . 34 . HA 1 1
605 1 2 1 1 40 VAL HB . 40 . HB 1 1
606 1 1 1 1 34 PRO HA . 34 . HA 1 1
606 1 2 1 1 69 LEU QD . 69 . HD* 1 1
607 1 1 1 1 34 PRO HA . 34 . HA 1 1
607 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
608 1 1 1 1 34 PRO HA . 34 . HA 1 1
608 1 2 1 1 122 LEU QD . 122 . HD* 1 1
609 1 1 1 1 34 PRO HA . 34 . HA 1 1
609 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
610 1 1 1 1 34 PRO HA . 34 . HA 1 1
610 1 2 1 1 122 LEU HG . 122 . HG 1 1
611 1 1 1 1 34 PRO HA . 34 . HA 1 1
611 1 2 1 1 125 PHE HB2 . 125 . HB2 1 1
612 1 1 1 1 34 PRO HA . 34 . HA 1 1
612 1 2 1 1 125 PHE HB3 . 125 . HB1 1 1
613 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
613 1 2 1 1 40 VAL QG . 40 . HG1* 1 1
614 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
614 1 2 1 1 83 SER HA . 83 . HA 1 1
615 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
615 1 2 1 1 122 LEU QD . 122 . HD* 1 1
616 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
616 1 2 1 1 40 VAL QG . 40 . HG1* 1 1
617 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
617 1 2 1 1 69 LEU QD . 69 . HD* 1 1
618 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
618 1 2 1 1 122 LEU QD . 122 . HD* 1 1
619 1 1 1 1 34 PRO QD . 34 . HD* 1 1
619 1 2 1 1 86 ARG QG . 86 . HG* 1 1
620 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
620 1 2 1 1 35 LYS HA . 35 . HA 1 1
621 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
621 1 2 1 1 83 SER HA . 83 . HA 1 1
622 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
622 1 2 1 1 122 LEU QD . 122 . HD* 1 1
623 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
623 1 2 1 1 86 ARG H . 86 . HN 1 1
624 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
624 1 2 1 1 122 LEU QD . 122 . HD* 1 1
625 1 1 1 1 35 LYS H . 35 . HN 1 1
625 1 2 1 1 35 LYS HB2 . 35 . HB2 1 1
626 1 1 1 1 35 LYS H . 35 . HN 1 1
626 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
627 1 1 1 1 35 LYS H . 35 . HN 1 1
627 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
628 1 1 1 1 35 LYS H . 35 . HN 1 1
628 1 2 1 1 36 LYS H . 36 . HN 1 1
629 1 1 1 1 35 LYS H . 35 . HN 1 1
629 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1
630 1 1 1 1 35 LYS H . 35 . HN 1 1
630 1 2 1 1 40 VAL QG . 40 . HG2* 1 1
631 1 1 1 1 35 LYS H . 35 . HN 1 1
631 1 2 1 1 69 LEU QD . 69 . HD* 1 1
632 1 1 1 1 35 LYS H . 35 . HN 1 1
632 1 2 1 1 83 SER HA . 83 . HA 1 1
633 1 1 1 1 35 LYS H . 35 . HN 1 1
633 1 2 1 1 122 LEU QD . 122 . HD* 1 1
634 1 1 1 1 35 LYS H . 35 . HN 1 1
634 1 2 1 1 125 PHE HB2 . 125 . HB2 1 1
635 1 1 1 1 35 LYS HA . 35 . HA 1 1
635 1 2 1 1 35 LYS QD . 35 . HD* 1 1
636 1 1 1 1 35 LYS HA . 35 . HA 1 1
636 1 2 1 1 35 LYS QE . 35 . HE* 1 1
637 1 1 1 1 35 LYS HA . 35 . HA 1 1
637 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
638 1 1 1 1 35 LYS HA . 35 . HA 1 1
638 1 2 1 1 35 LYS HG3 . 35 . HG1 1 1
639 1 1 1 1 35 LYS HA . 35 . HA 1 1
639 1 2 1 1 36 LYS H . 36 . HN 1 1
640 1 1 1 1 35 LYS HA . 35 . HA 1 1
640 1 2 1 1 36 LYS HA . 36 . HA 1 1
641 1 1 1 1 35 LYS HA . 35 . HA 1 1
641 1 2 1 1 69 LEU QD . 69 . HD* 1 1
642 1 1 1 1 35 LYS HA . 35 . HA 1 1
642 1 2 1 1 83 SER HA . 83 . HA 1 1
643 1 1 1 1 35 LYS HA . 35 . HA 1 1
643 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
644 1 1 1 1 35 LYS HA . 35 . HA 1 1
644 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
645 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
645 1 2 1 1 38 ASN H . 38 . HN 1 1
646 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
646 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
647 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
647 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1
648 1 1 1 1 35 LYS HB2 . 35 . HB2 1 1
648 1 2 1 1 40 VAL QG . 40 . HG1* 1 1
649 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
649 1 2 1 1 36 LYS H . 36 . HN 1 1
650 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
650 1 2 1 1 38 ASN H . 38 . HN 1 1
651 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
651 1 2 1 1 38 ASN QB . 38 . HB* 1 1
652 1 1 1 1 35 LYS HB3 . 35 . HB1 1 1
652 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1
653 1 1 1 1 35 LYS QD . 35 . HD* 1 1
653 1 2 1 1 35 LYS HG2 . 35 . HG2 1 1
654 1 1 1 1 35 LYS QD . 35 . HD* 1 1
654 1 2 1 1 36 LYS H . 36 . HN 1 1
655 1 1 1 1 35 LYS QE . 35 . HE* 1 1
655 1 2 1 1 83 SER QB . 83 . HB* 1 1
656 1 1 1 1 35 LYS HG2 . 35 . HG2 1 1
656 1 2 1 1 83 SER HA . 83 . HA 1 1
657 1 1 1 1 35 LYS HG3 . 35 . HG1 1 1
657 1 2 1 1 36 LYS H . 36 . HN 1 1
658 1 1 1 1 36 LYS H . 36 . HN 1 1
658 1 2 1 1 36 LYS QB . 36 . HB* 1 1
659 1 1 1 1 36 LYS H . 36 . HN 1 1
659 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
660 1 1 1 1 36 LYS H . 36 . HN 1 1
660 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
661 1 1 1 1 36 LYS H . 36 . HN 1 1
661 1 2 1 1 37 GLY H . 37 . HN 1 1
662 1 1 1 1 36 LYS H . 36 . HN 1 1
662 1 2 1 1 69 LEU QD . 69 . HD* 1 1
663 1 1 1 1 36 LYS HA . 36 . HA 1 1
663 1 2 1 1 36 LYS QB . 36 . HB* 1 1
664 1 1 1 1 36 LYS HA . 36 . HA 1 1
664 1 2 1 1 36 LYS QE . 36 . HE* 1 1
665 1 1 1 1 36 LYS HA . 36 . HA 1 1
665 1 2 1 1 37 GLY H . 37 . HN 1 1
666 1 1 1 1 36 LYS HA . 36 . HA 1 1
666 1 2 1 1 38 ASN H . 38 . HN 1 1
667 1 1 1 1 36 LYS HA . 36 . HA 1 1
667 1 2 1 1 69 LEU H . 69 . HN 1 1
668 1 1 1 1 36 LYS HA . 36 . HA 1 1
668 1 2 1 1 69 LEU QB . 69 . HB* 1 1
669 1 1 1 1 36 LYS HA . 36 . HA 1 1
669 1 2 1 1 69 LEU QD . 69 . HD* 1 1
670 1 1 1 1 36 LYS HA . 36 . HA 1 1
670 1 2 1 1 69 LEU HG . 69 . HG 1 1
671 1 1 1 1 36 LYS HA . 36 . HA 1 1
671 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
672 1 1 1 1 36 LYS HA . 36 . HA 1 1
672 1 2 1 1 70 GLU QG . 70 . HG* 1 1
673 1 1 1 1 36 LYS QB . 36 . HB* 1 1
673 1 2 1 1 37 GLY H . 37 . HN 1 1
674 1 1 1 1 36 LYS QB . 36 . HB* 1 1
674 1 2 1 1 69 LEU QB . 69 . HB* 1 1
675 1 1 1 1 36 LYS QB . 36 . HB* 1 1
675 1 2 1 1 69 LEU QD . 69 . HD* 1 1
676 1 1 1 1 36 LYS QB . 36 . HB* 1 1
676 1 2 1 1 70 GLU H . 70 . HN 1 1
677 1 1 1 1 36 LYS QB . 36 . HB* 1 1
677 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
678 1 1 1 1 36 LYS QB . 36 . HB* 1 1
678 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
679 1 1 1 1 36 LYS QB . 36 . HB* 1 1
679 1 2 1 1 70 GLU QG . 70 . HG* 1 1
680 1 1 1 1 36 LYS HD2 . 36 . HD2 1 1
680 1 2 1 1 37 GLY H . 37 . HN 1 1
681 1 1 1 1 36 LYS HD2 . 36 . HD2 1 1
681 1 2 1 1 37 GLY QA . 37 . HA* 1 1
682 1 1 1 1 36 LYS HD2 . 36 . HD2 1 1
682 1 2 1 1 38 ASN H . 38 . HN 1 1
683 1 1 1 1 36 LYS HD2 . 36 . HD2 1 1
683 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
684 1 1 1 1 36 LYS HD3 . 36 . HD1 1 1
684 1 2 1 1 37 GLY H . 37 . HN 1 1
685 1 1 1 1 36 LYS HD3 . 36 . HD1 1 1
685 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
686 1 1 1 1 36 LYS HD3 . 36 . HD1 1 1
686 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
687 1 1 1 1 36 LYS HD3 . 36 . HD1 1 1
687 1 2 1 1 70 GLU QG . 70 . HG* 1 1
688 1 1 1 1 36 LYS QE . 36 . HE* 1 1
688 1 2 1 1 36 LYS QG . 36 . HG* 1 1
689 1 1 1 1 36 LYS QE . 36 . HE* 1 1
689 1 2 1 1 37 GLY QA . 37 . HA* 1 1
690 1 1 1 1 36 LYS QG . 36 . HG* 1 1
690 1 2 1 1 37 GLY QA . 37 . HA* 1 1
691 1 1 1 1 36 LYS QG . 36 . HG* 1 1
691 1 2 1 1 69 LEU QD . 69 . HD* 1 1
692 1 1 1 1 36 LYS QG . 36 . HG* 1 1
692 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
693 1 1 1 1 36 LYS QG . 36 . HG* 1 1
693 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
694 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1
694 1 2 1 1 37 GLY H . 37 . HN 1 1
695 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1
695 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
696 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1
696 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
697 1 1 1 1 36 LYS HG3 . 36 . HG1 1 1
697 1 2 1 1 37 GLY H . 37 . HN 1 1
698 1 1 1 1 36 LYS HG3 . 36 . HG1 1 1
698 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
699 1 1 1 1 36 LYS HG3 . 36 . HG1 1 1
699 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
700 1 1 1 1 37 GLY H . 37 . HN 1 1
700 1 2 1 1 38 ASN H . 38 . HN 1 1
701 1 1 1 1 37 GLY H . 37 . HN 1 1
701 1 2 1 1 69 LEU QB . 69 . HB* 1 1
702 1 1 1 1 38 ASN H . 38 . HN 1 1
702 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
703 1 1 1 1 38 ASN H . 38 . HN 1 1
703 1 2 1 1 38 ASN HD22 . 38 . HD22 1 1
704 1 1 1 1 38 ASN H . 38 . HN 1 1
704 1 2 1 1 39 GLU H . 39 . HN 1 1
705 1 1 1 1 38 ASN H . 38 . HN 1 1
705 1 2 1 1 69 LEU QB . 69 . HB* 1 1
706 1 1 1 1 38 ASN H . 38 . HN 1 1
706 1 2 1 1 69 LEU QD . 69 . HD* 1 1
707 1 1 1 1 38 ASN HA . 38 . HA 1 1
707 1 2 1 1 38 ASN HD21 . 38 . HD21 1 1
708 1 1 1 1 38 ASN QB . 38 . HB* 1 1
708 1 2 1 1 39 GLU H . 39 . HN 1 1
709 1 1 1 1 38 ASN QB . 38 . HB* 1 1
709 1 2 1 1 39 GLU QB . 39 . HB* 1 1
710 1 1 1 1 38 ASN QB . 38 . HB* 1 1
710 1 2 1 1 126 ARG H . 126 . HN 1 1
711 1 1 1 1 38 ASN QB . 38 . HB* 1 1
711 1 2 1 1 126 ARG QB . 126 . HB* 1 1
712 1 1 1 1 38 ASN QB . 38 . HB* 1 1
712 1 2 1 1 126 ARG QG . 126 . HG* 1 1
713 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
713 1 2 1 1 39 GLU H . 39 . HN 1 1
714 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
714 1 2 1 1 127 GLU HA . 127 . HA 1 1
715 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
715 1 2 1 1 127 GLU HB2 . 127 . HB2 1 1
716 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
716 1 2 1 1 127 GLU HB3 . 127 . HB1 1 1
717 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
717 1 2 1 1 127 GLU HG2 . 127 . HG2 1 1
718 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
718 1 2 1 1 127 GLU HG3 . 127 . HG1 1 1
719 1 1 1 1 38 ASN HD21 . 38 . HD21 1 1
719 1 2 1 1 128 LEU H . 128 . HN 1 1
720 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1
720 1 2 1 1 39 GLU H . 39 . HN 1 1
721 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1
721 1 2 1 1 127 GLU HA . 127 . HA 1 1
722 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1
722 1 2 1 1 127 GLU HB2 . 127 . HB2 1 1
723 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1
723 1 2 1 1 127 GLU HB3 . 127 . HB1 1 1
724 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1
724 1 2 1 1 127 GLU HG2 . 127 . HG2 1 1
725 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1
725 1 2 1 1 127 GLU HG3 . 127 . HG1 1 1
726 1 1 1 1 38 ASN HD22 . 38 . HD22 1 1
726 1 2 1 1 128 LEU H . 128 . HN 1 1
727 1 1 1 1 39 GLU H . 39 . HN 1 1
727 1 2 1 1 39 GLU QB . 39 . HB* 1 1
728 1 1 1 1 39 GLU H . 39 . HN 1 1
728 1 2 1 1 126 ARG H . 126 . HN 1 1
729 1 1 1 1 39 GLU H . 39 . HN 1 1
729 1 2 1 1 126 ARG QD . 126 . HD* 1 1
730 1 1 1 1 39 GLU HA . 39 . HA 1 1
730 1 2 1 1 39 GLU QG . 39 . HG* 1 1
731 1 1 1 1 39 GLU HA . 39 . HA 1 1
731 1 2 1 1 40 VAL H . 40 . HN 1 1
732 1 1 1 1 39 GLU HA . 39 . HA 1 1
732 1 2 1 1 40 VAL QG . 40 . HG1* 1 1
733 1 1 1 1 39 GLU HA . 39 . HA 1 1
733 1 2 1 1 69 LEU H . 69 . HN 1 1
734 1 1 1 1 39 GLU HA . 39 . HA 1 1
734 1 2 1 1 126 ARG QD . 126 . HD* 1 1
735 1 1 1 1 39 GLU QB . 39 . HB* 1 1
735 1 2 1 1 39 GLU QG . 39 . HG* 1 1
736 1 1 1 1 39 GLU QB . 39 . HB* 1 1
736 1 2 1 1 126 ARG H . 126 . HN 1 1
737 1 1 1 1 39 GLU QG . 39 . HG* 1 1
737 1 2 1 1 40 VAL H . 40 . HN 1 1
738 1 1 1 1 39 GLU QG . 39 . HG* 1 1
738 1 2 1 1 40 VAL QG . 40 . HG1* 1 1
739 1 1 1 1 40 VAL H . 40 . HN 1 1
739 1 2 1 1 40 VAL HB . 40 . HB 1 1
740 1 1 1 1 40 VAL H . 40 . HN 1 1
740 1 2 1 1 40 VAL QG . 40 . HG1* 1 1
741 1 1 1 1 40 VAL H . 40 . HN 1 1
741 1 2 1 1 68 HIS HA . 68 . HA 1 1
742 1 1 1 1 40 VAL H . 40 . HN 1 1
742 1 2 1 1 69 LEU H . 69 . HN 1 1
743 1 1 1 1 40 VAL H . 40 . HN 1 1
743 1 2 1 1 126 ARG H . 126 . HN 1 1
744 1 1 1 1 40 VAL HA . 40 . HA 1 1
744 1 2 1 1 41 THR H . 41 . HN 1 1
745 1 1 1 1 40 VAL HA . 40 . HA 1 1
745 1 2 1 1 41 THR HA . 41 . HA 1 1
746 1 1 1 1 40 VAL HA . 40 . HA 1 1
746 1 2 1 1 41 THR HB . 41 . HB 1 1
747 1 1 1 1 40 VAL HA . 40 . HA 1 1
747 1 2 1 1 125 PHE HA . 125 . HA 1 1
748 1 1 1 1 40 VAL HA . 40 . HA 1 1
748 1 2 1 1 125 PHE HB3 . 125 . HB1 1 1
749 1 1 1 1 40 VAL HB . 40 . HB 1 1
749 1 2 1 1 41 THR H . 41 . HN 1 1
750 1 1 1 1 40 VAL HB . 40 . HB 1 1
750 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
751 1 1 1 1 40 VAL HB . 40 . HB 1 1
751 1 2 1 1 122 LEU QD . 122 . HD* 1 1
752 1 1 1 1 40 VAL HB . 40 . HB 1 1
752 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
753 1 1 1 1 40 VAL HB . 40 . HB 1 1
753 1 2 1 1 125 PHE HA . 125 . HA 1 1
754 1 1 1 1 40 VAL HB . 40 . HB 1 1
754 1 2 1 1 125 PHE HB3 . 125 . HB1 1 1
755 1 1 1 1 40 VAL HB . 40 . HB 1 1
755 1 2 1 1 125 PHE HD1 . 125 . HD1 1 1
756 1 1 1 1 40 VAL QG . 40 . HG1* 1 1
756 1 2 1 1 41 THR H . 41 . HN 1 1
757 1 1 1 1 40 VAL QG . 40 . HG2* 1 1
757 1 2 1 1 41 THR HA . 41 . HA 1 1
758 1 1 1 1 40 VAL QG . 40 . HG2* 1 1
758 1 2 1 1 41 THR HB . 41 . HB 1 1
759 1 1 1 1 40 VAL QG . 40 . HG2* 1 1
759 1 2 1 1 67 PHE QE . 67 . HE1 1 1
760 1 1 1 1 40 VAL QG . 40 . HG2* 1 1
760 1 2 1 1 68 HIS HA . 68 . HA 1 1
761 1 1 1 1 40 VAL QG . 40 . HG2* 1 1
761 1 2 1 1 68 HIS QB . 68 . HB* 1 1
762 1 1 1 1 40 VAL QG . 40 . HG2* 1 1
762 1 2 1 1 69 LEU H . 69 . HN 1 1
763 1 1 1 1 40 VAL QG . 40 . HG1* 1 1
763 1 2 1 1 69 LEU HA . 69 . HA 1 1
764 1 1 1 1 40 VAL QG . 40 . HG2* 1 1
764 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
765 1 1 1 1 40 VAL QG . 40 . HG1* 1 1
765 1 2 1 1 69 LEU QB . 69 . HB* 1 1
766 1 1 1 1 40 VAL QG . 40 . HG1* 1 1
766 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
767 1 1 1 1 40 VAL QG . 40 . HG1* 1 1
767 1 2 1 1 69 LEU QD . 69 . HD* 1 1
768 1 1 1 1 40 VAL QG . 40 . HG1* 1 1
768 1 2 1 1 69 LEU HG . 69 . HG 1 1
769 1 1 1 1 40 VAL QG . 40 . HG1* 1 1
769 1 2 1 1 83 SER HA . 83 . HA 1 1
770 1 1 1 1 40 VAL QG . 40 . HG2* 1 1
770 1 2 1 1 122 LEU HB2 . 122 . HB2 1 1
771 1 1 1 1 40 VAL QG . 40 . HG2* 1 1
771 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
772 1 1 1 1 40 VAL QG . 40 . HG1* 1 1
772 1 2 1 1 122 LEU QD . 122 . HD* 1 1
773 1 1 1 1 40 VAL QG . 40 . HG1* 1 1
773 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
774 1 1 1 1 40 VAL QG . 40 . HG2* 1 1
774 1 2 1 1 122 LEU HG . 122 . HG 1 1
775 1 1 1 1 40 VAL QG . 40 . HG1* 1 1
775 1 2 1 1 125 PHE HA . 125 . HA 1 1
776 1 1 1 1 40 VAL QG . 40 . HG1* 1 1
776 1 2 1 1 125 PHE HB2 . 125 . HB2 1 1
777 1 1 1 1 40 VAL QG . 40 . HG2* 1 1
777 1 2 1 1 125 PHE HB3 . 125 . HB1 1 1
778 1 1 1 1 40 VAL QG . 40 . HG1* 1 1
778 1 2 1 1 125 PHE HD1 . 125 . HD1 1 1
779 1 1 1 1 40 VAL QG . 40 . HG2* 1 1
779 1 2 1 1 126 ARG H . 126 . HN 1 1
780 1 1 1 1 40 VAL QG . 40 . HG1* 1 1
780 1 2 1 1 126 ARG QG . 126 . HG* 1 1
781 1 1 1 1 41 THR H . 41 . HN 1 1
781 1 2 1 1 41 THR HB . 41 . HB 1 1
782 1 1 1 1 41 THR H . 41 . HN 1 1
782 1 2 1 1 41 THR HG1 . 41 . HG1 1 1
783 1 1 1 1 41 THR H . 41 . HN 1 1
783 1 2 1 1 41 THR MG . 41 . HG2* 1 1
784 1 1 1 1 41 THR H . 41 . HN 1 1
784 1 2 1 1 42 VAL H . 42 . HN 1 1
785 1 1 1 1 41 THR H . 41 . HN 1 1
785 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
786 1 1 1 1 41 THR H . 41 . HN 1 1
786 1 2 1 1 122 LEU QD . 122 . HD* 1 1
787 1 1 1 1 41 THR H . 41 . HN 1 1
787 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
788 1 1 1 1 41 THR H . 41 . HN 1 1
788 1 2 1 1 122 LEU HG . 122 . HG 1 1
789 1 1 1 1 41 THR H . 41 . HN 1 1
789 1 2 1 1 123 LEU H . 123 . HN 1 1
790 1 1 1 1 41 THR H . 41 . HN 1 1
790 1 2 1 1 124 SER H . 124 . HN 1 1
791 1 1 1 1 41 THR H . 41 . HN 1 1
791 1 2 1 1 125 PHE H . 125 . HN 1 1
792 1 1 1 1 41 THR H . 41 . HN 1 1
792 1 2 1 1 125 PHE HA . 125 . HA 1 1
793 1 1 1 1 41 THR H . 41 . HN 1 1
793 1 2 1 1 125 PHE HB2 . 125 . HB2 1 1
794 1 1 1 1 41 THR HA . 41 . HA 1 1
794 1 2 1 1 41 THR MG . 41 . HG2* 1 1
795 1 1 1 1 41 THR HA . 41 . HA 1 1
795 1 2 1 1 42 VAL H . 42 . HN 1 1
796 1 1 1 1 41 THR HA . 41 . HA 1 1
796 1 2 1 1 42 VAL HA . 42 . HA 1 1
797 1 1 1 1 41 THR HA . 41 . HA 1 1
797 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
798 1 1 1 1 41 THR HA . 41 . HA 1 1
798 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
799 1 1 1 1 41 THR HA . 41 . HA 1 1
799 1 2 1 1 66 LYS HB2 . 66 . HB2 1 1
800 1 1 1 1 41 THR HA . 41 . HA 1 1
800 1 2 1 1 66 LYS QE . 66 . HE* 1 1
801 1 1 1 1 41 THR HA . 41 . HA 1 1
801 1 2 1 1 67 PHE H . 67 . HN 1 1
802 1 1 1 1 41 THR HA . 41 . HA 1 1
802 1 2 1 1 67 PHE HA . 67 . HA 1 1
803 1 1 1 1 41 THR HB . 41 . HB 1 1
803 1 2 1 1 42 VAL H . 42 . HN 1 1
804 1 1 1 1 41 THR HB . 41 . HB 1 1
804 1 2 1 1 66 LYS HB2 . 66 . HB2 1 1
805 1 1 1 1 41 THR HB . 41 . HB 1 1
805 1 2 1 1 66 LYS QD . 66 . HD* 1 1
806 1 1 1 1 41 THR HB . 41 . HB 1 1
806 1 2 1 1 123 LEU H . 123 . HN 1 1
807 1 1 1 1 41 THR HB . 41 . HB 1 1
807 1 2 1 1 123 LEU HB2 . 123 . HB2 1 1
808 1 1 1 1 41 THR HB . 41 . HB 1 1
808 1 2 1 1 123 LEU HB3 . 123 . HB1 1 1
809 1 1 1 1 41 THR HB . 41 . HB 1 1
809 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
810 1 1 1 1 41 THR HB . 41 . HB 1 1
810 1 2 1 1 123 LEU HG . 123 . HG 1 1
811 1 1 1 1 41 THR HB . 41 . HB 1 1
811 1 2 1 1 124 SER H . 124 . HN 1 1
812 1 1 1 1 41 THR HB . 41 . HB 1 1
812 1 2 1 1 124 SER QB . 124 . HB* 1 1
813 1 1 1 1 41 THR HG1 . 41 . HG1 1 1
813 1 2 1 1 124 SER QB . 124 . HB* 1 1
814 1 1 1 1 41 THR MG . 41 . HG2* 1 1
814 1 2 1 1 42 VAL H . 42 . HN 1 1
815 1 1 1 1 41 THR MG . 41 . HG2* 1 1
815 1 2 1 1 42 VAL HA . 42 . HA 1 1
816 1 1 1 1 41 THR MG . 41 . HG2* 1 1
816 1 2 1 1 66 LYS HB2 . 66 . HB2 1 1
817 1 1 1 1 41 THR MG . 41 . HG2* 1 1
817 1 2 1 1 66 LYS QD . 66 . HD* 1 1
818 1 1 1 1 41 THR MG . 41 . HG2* 1 1
818 1 2 1 1 66 LYS HE2 . 66 . HE2 1 1
819 1 1 1 1 41 THR MG . 41 . HG2* 1 1
819 1 2 1 1 66 LYS QE . 66 . HE* 1 1
820 1 1 1 1 41 THR MG . 41 . HG2* 1 1
820 1 2 1 1 66 LYS HE3 . 66 . HE1 1 1
821 1 1 1 1 41 THR MG . 41 . HG2* 1 1
821 1 2 1 1 67 PHE H . 67 . HN 1 1
822 1 1 1 1 41 THR MG . 41 . HG2* 1 1
822 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
823 1 1 1 1 41 THR MG . 41 . HG2* 1 1
823 1 2 1 1 124 SER QB . 124 . HB* 1 1
824 1 1 1 1 42 VAL H . 42 . HN 1 1
824 1 2 1 1 42 VAL MG1 . 42 . HG1* 1 1
825 1 1 1 1 42 VAL H . 42 . HN 1 1
825 1 2 1 1 42 VAL MG2 . 42 . HG2* 1 1
826 1 1 1 1 42 VAL H . 42 . HN 1 1
826 1 2 1 1 43 HIS H . 43 . HN 1 1
827 1 1 1 1 42 VAL H . 42 . HN 1 1
827 1 2 1 1 66 LYS QD . 66 . HD* 1 1
828 1 1 1 1 42 VAL H . 42 . HN 1 1
828 1 2 1 1 66 LYS QE . 66 . HE* 1 1
829 1 1 1 1 42 VAL H . 42 . HN 1 1
829 1 2 1 1 67 PHE H . 67 . HN 1 1
830 1 1 1 1 42 VAL H . 42 . HN 1 1
830 1 2 1 1 67 PHE QE . 67 . HE1 1 1
831 1 1 1 1 42 VAL H . 42 . HN 1 1
831 1 2 1 1 122 LEU QD . 122 . HD* 1 1
832 1 1 1 1 42 VAL H . 42 . HN 1 1
832 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
833 1 1 1 1 42 VAL HA . 42 . HA 1 1
833 1 2 1 1 43 HIS H . 43 . HN 1 1
834 1 1 1 1 42 VAL HA . 42 . HA 1 1
834 1 2 1 1 43 HIS HA . 43 . HA 1 1
835 1 1 1 1 42 VAL HA . 42 . HA 1 1
835 1 2 1 1 66 LYS QD . 66 . HD* 1 1
836 1 1 1 1 42 VAL HA . 42 . HA 1 1
836 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
837 1 1 1 1 42 VAL HA . 42 . HA 1 1
837 1 2 1 1 121 GLU H . 121 . HN 1 1
838 1 1 1 1 42 VAL HA . 42 . HA 1 1
838 1 2 1 1 122 LEU QD . 122 . HD* 1 1
839 1 1 1 1 42 VAL HA . 42 . HA 1 1
839 1 2 1 1 123 LEU H . 123 . HN 1 1
840 1 1 1 1 42 VAL HA . 42 . HA 1 1
840 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
841 1 1 1 1 42 VAL HA . 42 . HA 1 1
841 1 2 1 1 123 LEU HG . 123 . HG 1 1
842 1 1 1 1 42 VAL HB . 42 . HB 1 1
842 1 2 1 1 43 HIS H . 43 . HN 1 1
843 1 1 1 1 42 VAL HB . 42 . HB 1 1
843 1 2 1 1 120 ILE HA . 120 . HA 1 1
844 1 1 1 1 42 VAL HB . 42 . HB 1 1
844 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
845 1 1 1 1 42 VAL HB . 42 . HB 1 1
845 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
846 1 1 1 1 42 VAL HB . 42 . HB 1 1
846 1 2 1 1 121 GLU H . 121 . HN 1 1
847 1 1 1 1 42 VAL HB . 42 . HB 1 1
847 1 2 1 1 122 LEU QD . 122 . HD* 1 1
848 1 1 1 1 42 VAL HB . 42 . HB 1 1
848 1 2 1 1 123 LEU H . 123 . HN 1 1
849 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
849 1 2 1 1 43 HIS H . 43 . HN 1 1
850 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
850 1 2 1 1 67 PHE QD . 67 . HD1 1 1
851 1 1 1 1 42 VAL MG1 . 42 . HG1* 1 1
851 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
852 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
852 1 2 1 1 43 HIS H . 43 . HN 1 1
853 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
853 1 2 1 1 67 PHE QD . 67 . HD1 1 1
854 1 1 1 1 42 VAL MG2 . 42 . HG2* 1 1
854 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
855 1 1 1 1 43 HIS H . 43 . HN 1 1
855 1 2 1 1 43 HIS QB . 43 . HB* 1 1
856 1 1 1 1 43 HIS H . 43 . HN 1 1
856 1 2 1 1 44 TYR H . 44 . HN 1 1
857 1 1 1 1 43 HIS H . 43 . HN 1 1
857 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
858 1 1 1 1 43 HIS H . 43 . HN 1 1
858 1 2 1 1 121 GLU H . 121 . HN 1 1
859 1 1 1 1 43 HIS H . 43 . HN 1 1
859 1 2 1 1 121 GLU QB . 121 . HB* 1 1
860 1 1 1 1 43 HIS H . 43 . HN 1 1
860 1 2 1 1 122 LEU H . 122 . HN 1 1
861 1 1 1 1 43 HIS H . 43 . HN 1 1
861 1 2 1 1 123 LEU H . 123 . HN 1 1
862 1 1 1 1 43 HIS H . 43 . HN 1 1
862 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
863 1 1 1 1 43 HIS H . 43 . HN 1 1
863 1 2 1 1 123 LEU HG . 123 . HG 1 1
864 1 1 1 1 43 HIS HA . 43 . HA 1 1
864 1 2 1 1 44 TYR H . 44 . HN 1 1
865 1 1 1 1 43 HIS HA . 43 . HA 1 1
865 1 2 1 1 44 TYR HA . 44 . HA 1 1
866 1 1 1 1 43 HIS HA . 43 . HA 1 1
866 1 2 1 1 44 TYR QD . 44 . HD1 1 1
867 1 1 1 1 43 HIS HA . 43 . HA 1 1
867 1 2 1 1 65 PHE H . 65 . HN 1 1
868 1 1 1 1 43 HIS HA . 43 . HA 1 1
868 1 2 1 1 66 LYS HA . 66 . HA 1 1
869 1 1 1 1 43 HIS QB . 43 . HB* 1 1
869 1 2 1 1 44 TYR H . 44 . HN 1 1
870 1 1 1 1 43 HIS QB . 43 . HB* 1 1
870 1 2 1 1 44 TYR HA . 44 . HA 1 1
871 1 1 1 1 43 HIS QB . 43 . HB* 1 1
871 1 2 1 1 64 PRO QB . 64 . HB* 1 1
872 1 1 1 1 43 HIS QB . 43 . HB* 1 1
872 1 2 1 1 121 GLU QB . 121 . HB* 1 1
873 1 1 1 1 44 TYR H . 44 . HN 1 1
873 1 2 1 1 44 TYR QD . 44 . HD1 1 1
874 1 1 1 1 44 TYR H . 44 . HN 1 1
874 1 2 1 1 65 PHE H . 65 . HN 1 1
875 1 1 1 1 44 TYR H . 44 . HN 1 1
875 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
876 1 1 1 1 44 TYR H . 44 . HN 1 1
876 1 2 1 1 120 ILE HA . 120 . HA 1 1
877 1 1 1 1 44 TYR HA . 44 . HA 1 1
877 1 2 1 1 44 TYR QD . 44 . HD1 1 1
878 1 1 1 1 44 TYR HA . 44 . HA 1 1
878 1 2 1 1 45 VAL H . 45 . HN 1 1
879 1 1 1 1 44 TYR HA . 44 . HA 1 1
879 1 2 1 1 45 VAL HA . 45 . HA 1 1
880 1 1 1 1 44 TYR HA . 44 . HA 1 1
880 1 2 1 1 45 VAL HB . 45 . HB 1 1
881 1 1 1 1 44 TYR HA . 44 . HA 1 1
881 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
882 1 1 1 1 44 TYR HA . 44 . HA 1 1
882 1 2 1 1 119 GLU H . 119 . HN 1 1
883 1 1 1 1 44 TYR HA . 44 . HA 1 1
883 1 2 1 1 119 GLU HA . 119 . HA 1 1
884 1 1 1 1 44 TYR HA . 44 . HA 1 1
884 1 2 1 1 120 ILE HA . 120 . HA 1 1
885 1 1 1 1 44 TYR HA . 44 . HA 1 1
885 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
886 1 1 1 1 44 TYR HA . 44 . HA 1 1
886 1 2 1 1 120 ILE HG12 . 120 . HG12 1 1
887 1 1 1 1 44 TYR HA . 44 . HA 1 1
887 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
888 1 1 1 1 44 TYR HA . 44 . HA 1 1
888 1 2 1 1 121 GLU H . 121 . HN 1 1
889 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
889 1 2 1 1 45 VAL H . 45 . HN 1 1
890 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
890 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
891 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
891 1 2 1 1 120 ILE HA . 120 . HA 1 1
892 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
892 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
893 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
893 1 2 1 1 44 TYR QD . 44 . HD1 1 1
894 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
894 1 2 1 1 45 VAL H . 45 . HN 1 1
895 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
895 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
896 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
896 1 2 1 1 120 ILE HA . 120 . HA 1 1
897 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
897 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
898 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
898 1 2 1 1 120 ILE HG12 . 120 . HG12 1 1
899 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
899 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
900 1 1 1 1 44 TYR QD . 44 . HD1 1 1
900 1 2 1 1 65 PHE H . 65 . HN 1 1
901 1 1 1 1 44 TYR QD . 44 . HD1 1 1
901 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
902 1 1 1 1 44 TYR QD . 44 . HD1 1 1
902 1 2 1 1 65 PHE QD . 65 . HD1 1 1
903 1 1 1 1 44 TYR QD . 44 . HD1 1 1
903 1 2 1 1 66 LYS HA . 66 . HA 1 1
904 1 1 1 1 44 TYR QD . 44 . HD1 1 1
904 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
905 1 1 1 1 44 TYR QE . 44 . HE1 1 1
905 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
906 1 1 1 1 44 TYR QE . 44 . HE1 1 1
906 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
907 1 1 1 1 44 TYR QE . 44 . HE1 1 1
907 1 2 1 1 65 PHE QD . 65 . HD1 1 1
908 1 1 1 1 44 TYR QE . 44 . HE1 1 1
908 1 2 1 1 65 PHE QE . 65 . HE1 1 1
909 1 1 1 1 44 TYR QE . 44 . HE1 1 1
909 1 2 1 1 66 LYS H . 66 . HN 1 1
910 1 1 1 1 44 TYR QE . 44 . HE1 1 1
910 1 2 1 1 66 LYS HA . 66 . HA 1 1
911 1 1 1 1 45 VAL H . 45 . HN 1 1
911 1 2 1 1 45 VAL HB . 45 . HB 1 1
912 1 1 1 1 45 VAL H . 45 . HN 1 1
912 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
913 1 1 1 1 45 VAL H . 45 . HN 1 1
913 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
914 1 1 1 1 45 VAL H . 45 . HN 1 1
914 1 2 1 1 46 GLY H . 46 . HN 1 1
915 1 1 1 1 45 VAL H . 45 . HN 1 1
915 1 2 1 1 118 PHE HA . 118 . HA 1 1
916 1 1 1 1 45 VAL H . 45 . HN 1 1
916 1 2 1 1 118 PHE HD1 . 118 . HD1 1 1
917 1 1 1 1 45 VAL H . 45 . HN 1 1
917 1 2 1 1 119 GLU H . 119 . HN 1 1
918 1 1 1 1 45 VAL H . 45 . HN 1 1
918 1 2 1 1 119 GLU HB2 . 119 . HB2 1 1
919 1 1 1 1 45 VAL H . 45 . HN 1 1
919 1 2 1 1 120 ILE HA . 120 . HA 1 1
920 1 1 1 1 45 VAL HA . 45 . HA 1 1
920 1 2 1 1 46 GLY H . 46 . HN 1 1
921 1 1 1 1 45 VAL HA . 45 . HA 1 1
921 1 2 1 1 55 PHE HZ . 55 . HZ 1 1
922 1 1 1 1 45 VAL HA . 45 . HA 1 1
922 1 2 1 1 118 PHE HB3 . 118 . HB1 1 1
923 1 1 1 1 45 VAL HA . 45 . HA 1 1
923 1 2 1 1 119 GLU H . 119 . HN 1 1
924 1 1 1 1 45 VAL HB . 45 . HB 1 1
924 1 2 1 1 46 GLY H . 46 . HN 1 1
925 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
925 1 2 1 1 46 GLY H . 46 . HN 1 1
926 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
926 1 2 1 1 46 GLY H . 46 . HN 1 1
927 1 1 1 1 46 GLY H . 46 . HN 1 1
927 1 2 1 1 55 PHE H . 55 . HN 1 1
928 1 1 1 1 46 GLY H . 46 . HN 1 1
928 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
929 1 1 1 1 46 GLY H . 46 . HN 1 1
929 1 2 1 1 55 PHE HD1 . 55 . HD1 1 1
930 1 1 1 1 46 GLY H . 46 . HN 1 1
930 1 2 1 1 118 PHE HA . 118 . HA 1 1
931 1 1 1 1 46 GLY H . 46 . HN 1 1
931 1 2 1 1 118 PHE HD1 . 118 . HD1 1 1
932 1 1 1 1 46 GLY H . 46 . HN 1 1
932 1 2 1 1 118 PHE HE1 . 118 . HE1 1 1
933 1 1 1 1 46 GLY H . 46 . HN 1 1
933 1 2 1 1 119 GLU H . 119 . HN 1 1
934 1 1 1 1 46 GLY HA2 . 46 . HA2 1 1
934 1 2 1 1 47 LYS HB3 . 47 . HB1 1 1
935 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
935 1 2 1 1 47 LYS H . 47 . HN 1 1
936 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
936 1 2 1 1 47 LYS HA . 47 . HA 1 1
937 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
937 1 2 1 1 47 LYS HB3 . 47 . HB1 1 1
938 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
938 1 2 1 1 117 LEU HB3 . 117 . HB1 1 1
939 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
939 1 2 1 1 118 PHE HA . 118 . HA 1 1
940 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
940 1 2 1 1 118 PHE HD1 . 118 . HD1 1 1
941 1 1 1 1 46 GLY HA3 . 46 . HA1 1 1
941 1 2 1 1 119 GLU H . 119 . HN 1 1
942 1 1 1 1 47 LYS H . 47 . HN 1 1
942 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
943 1 1 1 1 47 LYS H . 47 . HN 1 1
943 1 2 1 1 47 LYS HB3 . 47 . HB1 1 1
944 1 1 1 1 47 LYS H . 47 . HN 1 1
944 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1
945 1 1 1 1 47 LYS H . 47 . HN 1 1
945 1 2 1 1 55 PHE H . 55 . HN 1 1
946 1 1 1 1 47 LYS H . 47 . HN 1 1
946 1 2 1 1 55 PHE HD1 . 55 . HD1 1 1
947 1 1 1 1 47 LYS H . 47 . HN 1 1
947 1 2 1 1 92 LEU QD . 92 . HD* 1 1
948 1 1 1 1 47 LYS H . 47 . HN 1 1
948 1 2 1 1 117 LEU H . 117 . HN 1 1
949 1 1 1 1 47 LYS H . 47 . HN 1 1
949 1 2 1 1 117 LEU HB2 . 117 . HB2 1 1
950 1 1 1 1 47 LYS H . 47 . HN 1 1
950 1 2 1 1 117 LEU MD2 . 117 . HD2* 1 1
951 1 1 1 1 47 LYS H . 47 . HN 1 1
951 1 2 1 1 118 PHE H . 118 . HN 1 1
952 1 1 1 1 47 LYS H . 47 . HN 1 1
952 1 2 1 1 118 PHE HA . 118 . HA 1 1
953 1 1 1 1 47 LYS H . 47 . HN 1 1
953 1 2 1 1 118 PHE HD1 . 118 . HD1 1 1
954 1 1 1 1 47 LYS H . 47 . HN 1 1
954 1 2 1 1 118 PHE HE1 . 118 . HE1 1 1
955 1 1 1 1 47 LYS HA . 47 . HA 1 1
955 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
956 1 1 1 1 47 LYS HA . 47 . HA 1 1
956 1 2 1 1 47 LYS QD . 47 . HD* 1 1
957 1 1 1 1 47 LYS HA . 47 . HA 1 1
957 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1
958 1 1 1 1 47 LYS HA . 47 . HA 1 1
958 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
959 1 1 1 1 47 LYS HA . 47 . HA 1 1
959 1 2 1 1 48 LEU H . 48 . HN 1 1
960 1 1 1 1 47 LYS HA . 47 . HA 1 1
960 1 2 1 1 48 LEU HA . 48 . HA 1 1
961 1 1 1 1 47 LYS HA . 47 . HA 1 1
961 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
962 1 1 1 1 47 LYS HA . 47 . HA 1 1
962 1 2 1 1 54 VAL HA . 54 . HA 1 1
963 1 1 1 1 47 LYS HA . 47 . HA 1 1
963 1 2 1 1 54 VAL HB . 54 . HB 1 1
964 1 1 1 1 47 LYS HA . 47 . HA 1 1
964 1 2 1 1 55 PHE H . 55 . HN 1 1
965 1 1 1 1 47 LYS HA . 47 . HA 1 1
965 1 2 1 1 55 PHE HA . 55 . HA 1 1
966 1 1 1 1 47 LYS HA . 47 . HA 1 1
966 1 2 1 1 55 PHE HD1 . 55 . HD1 1 1
967 1 1 1 1 47 LYS HA . 47 . HA 1 1
967 1 2 1 1 55 PHE HE1 . 55 . HE1 1 1
968 1 1 1 1 47 LYS HA . 47 . HA 1 1
968 1 2 1 1 55 PHE HZ . 55 . HZ 1 1
969 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
969 1 2 1 1 48 LEU H . 48 . HN 1 1
970 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
970 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
971 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
971 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
972 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
972 1 2 1 1 54 VAL H . 54 . HN 1 1
973 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
973 1 2 1 1 54 VAL HA . 54 . HA 1 1
974 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
974 1 2 1 1 55 PHE HA . 55 . HA 1 1
975 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
975 1 2 1 1 55 PHE HD1 . 55 . HD1 1 1
976 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
976 1 2 1 1 47 LYS HE2 . 47 . HE2 1 1
977 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
977 1 2 1 1 47 LYS HE3 . 47 . HE1 1 1
978 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
978 1 2 1 1 55 PHE H . 55 . HN 1 1
979 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
979 1 2 1 1 55 PHE HD1 . 55 . HD1 1 1
980 1 1 1 1 47 LYS QD . 47 . HD* 1 1
980 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
981 1 1 1 1 47 LYS HD2 . 47 . HD2 1 1
981 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
982 1 1 1 1 47 LYS HD3 . 47 . HD1 1 1
982 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
983 1 1 1 1 47 LYS QE . 47 . HE* 1 1
983 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1
984 1 1 1 1 47 LYS QE . 47 . HE* 1 1
984 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
985 1 1 1 1 47 LYS QE . 47 . HE* 1 1
985 1 2 1 1 49 GLU QB . 49 . HB* 1 1
986 1 1 1 1 47 LYS QE . 47 . HE* 1 1
986 1 2 1 1 117 LEU MD1 . 117 . HD1* 1 1
987 1 1 1 1 47 LYS QE . 47 . HE* 1 1
987 1 2 1 1 117 LEU MD2 . 117 . HD2* 1 1
988 1 1 1 1 47 LYS HE2 . 47 . HE2 1 1
988 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1
989 1 1 1 1 47 LYS HE3 . 47 . HE1 1 1
989 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1
990 1 1 1 1 47 LYS HG2 . 47 . HG2 1 1
990 1 2 1 1 48 LEU H . 48 . HN 1 1
991 1 1 1 1 47 LYS HG2 . 47 . HG2 1 1
991 1 2 1 1 49 GLU H . 49 . HN 1 1
992 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
992 1 2 1 1 48 LEU H . 48 . HN 1 1
993 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
993 1 2 1 1 49 GLU HA . 49 . HA 1 1
994 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
994 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
995 1 1 1 1 47 LYS HG3 . 47 . HG1 1 1
995 1 2 1 1 117 LEU H . 117 . HN 1 1
996 1 1 1 1 48 LEU H . 48 . HN 1 1
996 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
997 1 1 1 1 48 LEU H . 48 . HN 1 1
997 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
998 1 1 1 1 48 LEU H . 48 . HN 1 1
998 1 2 1 1 48 LEU QD . 48 . HD* 1 1
999 1 1 1 1 48 LEU H . 48 . HN 1 1
999 1 2 1 1 49 GLU H . 49 . HN 1 1
1000 1 1 1 1 48 LEU H . 48 . HN 1 1
1000 1 2 1 1 52 GLY H . 52 . HN 1 1
1001 1 1 1 1 48 LEU H . 48 . HN 1 1
1001 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
1002 1 1 1 1 48 LEU H . 48 . HN 1 1
1002 1 2 1 1 53 LYS H . 53 . HN 1 1
1003 1 1 1 1 48 LEU H . 48 . HN 1 1
1003 1 2 1 1 54 VAL HA . 54 . HA 1 1
1004 1 1 1 1 48 LEU H . 48 . HN 1 1
1004 1 2 1 1 55 PHE H . 55 . HN 1 1
1005 1 1 1 1 48 LEU H . 48 . HN 1 1
1005 1 2 1 1 55 PHE HD1 . 55 . HD1 1 1
1006 1 1 1 1 48 LEU H . 48 . HN 1 1
1006 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
1007 1 1 1 1 48 LEU HA . 48 . HA 1 1
1007 1 2 1 1 49 GLU H . 49 . HN 1 1
1008 1 1 1 1 48 LEU HA . 48 . HA 1 1
1008 1 2 1 1 116 LEU HA . 116 . HA 1 1
1009 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1009 1 2 1 1 55 PHE HE1 . 55 . HE1 1 1
1010 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1010 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1011 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1011 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
1012 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
1012 1 2 1 1 51 THR MG . 51 . HG2* 1 1
1013 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
1013 1 2 1 1 52 GLY H . 52 . HN 1 1
1014 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
1014 1 2 1 1 53 LYS H . 53 . HN 1 1
1015 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
1015 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
1016 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
1016 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
1017 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
1017 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
1018 1 1 1 1 48 LEU QD . 48 . HD* 1 1
1018 1 2 1 1 49 GLU H . 49 . HN 1 1
1019 1 1 1 1 48 LEU QD . 48 . HD* 1 1
1019 1 2 1 1 49 GLU HA . 49 . HA 1 1
1020 1 1 1 1 48 LEU QD . 48 . HD* 1 1
1020 1 2 1 1 50 SER H . 50 . HN 1 1
1021 1 1 1 1 48 LEU QD . 48 . HD* 1 1
1021 1 2 1 1 50 SER HB2 . 50 . HB2 1 1
1022 1 1 1 1 48 LEU QD . 48 . HD* 1 1
1022 1 2 1 1 50 SER HB3 . 50 . HB1 1 1
1023 1 1 1 1 48 LEU QD . 48 . HD* 1 1
1023 1 2 1 1 51 THR H . 51 . HN 1 1
1024 1 1 1 1 48 LEU QD . 48 . HD* 1 1
1024 1 2 1 1 51 THR MG . 51 . HG2* 1 1
1025 1 1 1 1 48 LEU QD . 48 . HD* 1 1
1025 1 2 1 1 52 GLY H . 52 . HN 1 1
1026 1 1 1 1 48 LEU QD . 48 . HD* 1 1
1026 1 2 1 1 53 LYS H . 53 . HN 1 1
1027 1 1 1 1 48 LEU QD . 48 . HD* 1 1
1027 1 2 1 1 53 LYS QB . 53 . HB* 1 1
1028 1 1 1 1 48 LEU QD . 48 . HD* 1 1
1028 1 2 1 1 55 PHE HE1 . 55 . HE1 1 1
1029 1 1 1 1 48 LEU QD . 48 . HD* 1 1
1029 1 2 1 1 110 ILE H . 110 . HN 1 1
1030 1 1 1 1 48 LEU QD . 48 . HD* 1 1
1030 1 2 1 1 110 ILE HB . 110 . HB 1 1
1031 1 1 1 1 48 LEU QD . 48 . HD* 1 1
1031 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1032 1 1 1 1 48 LEU QD . 48 . HD* 1 1
1032 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1
1033 1 1 1 1 48 LEU QD . 48 . HD* 1 1
1033 1 2 1 1 116 LEU HA . 116 . HA 1 1
1034 1 1 1 1 48 LEU QD . 48 . HD* 1 1
1034 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1035 1 1 1 1 48 LEU QD . 48 . HD* 1 1
1035 1 2 1 1 116 LEU HG . 116 . HG 1 1
1036 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
1036 1 2 1 1 50 SER HB3 . 50 . HB1 1 1
1037 1 1 1 1 48 LEU MD1 . 48 . HD1* 1 1
1037 1 2 1 1 51 THR H . 51 . HN 1 1
1038 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
1038 1 2 1 1 50 SER HB3 . 50 . HB1 1 1
1039 1 1 1 1 48 LEU MD2 . 48 . HD2* 1 1
1039 1 2 1 1 51 THR H . 51 . HN 1 1
1040 1 1 1 1 48 LEU HG . 48 . HG 1 1
1040 1 2 1 1 50 SER H . 50 . HN 1 1
1041 1 1 1 1 48 LEU HG . 48 . HG 1 1
1041 1 2 1 1 50 SER HB3 . 50 . HB1 1 1
1042 1 1 1 1 48 LEU HG . 48 . HG 1 1
1042 1 2 1 1 51 THR H . 51 . HN 1 1
1043 1 1 1 1 48 LEU HG . 48 . HG 1 1
1043 1 2 1 1 52 GLY H . 52 . HN 1 1
1044 1 1 1 1 48 LEU HG . 48 . HG 1 1
1044 1 2 1 1 114 SER QB . 114 . HB* 1 1
1045 1 1 1 1 49 GLU H . 49 . HN 1 1
1045 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
1046 1 1 1 1 49 GLU H . 49 . HN 1 1
1046 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
1047 1 1 1 1 49 GLU H . 49 . HN 1 1
1047 1 2 1 1 50 SER H . 50 . HN 1 1
1048 1 1 1 1 49 GLU H . 49 . HN 1 1
1048 1 2 1 1 52 GLY H . 52 . HN 1 1
1049 1 1 1 1 49 GLU H . 49 . HN 1 1
1049 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
1050 1 1 1 1 49 GLU H . 49 . HN 1 1
1050 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
1051 1 1 1 1 49 GLU H . 49 . HN 1 1
1051 1 2 1 1 116 LEU HA . 116 . HA 1 1
1052 1 1 1 1 49 GLU H . 49 . HN 1 1
1052 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1053 1 1 1 1 49 GLU H . 49 . HN 1 1
1053 1 2 1 1 117 LEU H . 117 . HN 1 1
1054 1 1 1 1 49 GLU H . 49 . HN 1 1
1054 1 2 1 1 117 LEU HG . 117 . HG 1 1
1055 1 1 1 1 49 GLU HA . 49 . HA 1 1
1055 1 2 1 1 49 GLU QB . 49 . HB* 1 1
1056 1 1 1 1 49 GLU HA . 49 . HA 1 1
1056 1 2 1 1 50 SER H . 50 . HN 1 1
1057 1 1 1 1 49 GLU HA . 49 . HA 1 1
1057 1 2 1 1 51 THR H . 51 . HN 1 1
1058 1 1 1 1 49 GLU HA . 49 . HA 1 1
1058 1 2 1 1 51 THR MG . 51 . HG2* 1 1
1059 1 1 1 1 49 GLU HA . 49 . HA 1 1
1059 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
1060 1 1 1 1 49 GLU HA . 49 . HA 1 1
1060 1 2 1 1 116 LEU HA . 116 . HA 1 1
1061 1 1 1 1 49 GLU HA . 49 . HA 1 1
1061 1 2 1 1 117 LEU MD1 . 117 . HD1* 1 1
1062 1 1 1 1 49 GLU HA . 49 . HA 1 1
1062 1 2 1 1 117 LEU MD2 . 117 . HD2* 1 1
1063 1 1 1 1 49 GLU HA . 49 . HA 1 1
1063 1 2 1 1 117 LEU HG . 117 . HG 1 1
1064 1 1 1 1 49 GLU QB . 49 . HB* 1 1
1064 1 2 1 1 50 SER H . 50 . HN 1 1
1065 1 1 1 1 49 GLU QB . 49 . HB* 1 1
1065 1 2 1 1 52 GLY HA2 . 52 . HA2 1 1
1066 1 1 1 1 49 GLU QB . 49 . HB* 1 1
1066 1 2 1 1 117 LEU MD1 . 117 . HD1* 1 1
1067 1 1 1 1 49 GLU QB . 49 . HB* 1 1
1067 1 2 1 1 117 LEU MD2 . 117 . HD2* 1 1
1068 1 1 1 1 49 GLU QB . 49 . HB* 1 1
1068 1 2 1 1 117 LEU HG . 117 . HG 1 1
1069 1 1 1 1 49 GLU QG . 49 . HG* 1 1
1069 1 2 1 1 117 LEU MD1 . 117 . HD1* 1 1
1070 1 1 1 1 49 GLU QG . 49 . HG* 1 1
1070 1 2 1 1 117 LEU MD2 . 117 . HD2* 1 1
1071 1 1 1 1 50 SER H . 50 . HN 1 1
1071 1 2 1 1 50 SER HB2 . 50 . HB2 1 1
1072 1 1 1 1 50 SER H . 50 . HN 1 1
1072 1 2 1 1 51 THR H . 51 . HN 1 1
1073 1 1 1 1 50 SER H . 50 . HN 1 1
1073 1 2 1 1 52 GLY H . 52 . HN 1 1
1074 1 1 1 1 50 SER H . 50 . HN 1 1
1074 1 2 1 1 116 LEU H . 116 . HN 1 1
1075 1 1 1 1 50 SER H . 50 . HN 1 1
1075 1 2 1 1 117 LEU MD1 . 117 . HD1* 1 1
1076 1 1 1 1 50 SER H . 50 . HN 1 1
1076 1 2 1 1 117 LEU MD2 . 117 . HD2* 1 1
1077 1 1 1 1 50 SER HA . 50 . HA 1 1
1077 1 2 1 1 50 SER HB2 . 50 . HB2 1 1
1078 1 1 1 1 50 SER HA . 50 . HA 1 1
1078 1 2 1 1 114 SER QB . 114 . HB* 1 1
1079 1 1 1 1 50 SER HA . 50 . HA 1 1
1079 1 2 1 1 116 LEU HA . 116 . HA 1 1
1080 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
1080 1 2 1 1 51 THR H . 51 . HN 1 1
1081 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
1081 1 2 1 1 114 SER HB2 . 114 . HB2 1 1
1082 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
1082 1 2 1 1 114 SER QB . 114 . HB* 1 1
1083 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
1083 1 2 1 1 114 SER HB3 . 114 . HB1 1 1
1084 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
1084 1 2 1 1 115 VAL HA . 115 . HA 1 1
1085 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
1085 1 2 1 1 116 LEU HA . 116 . HA 1 1
1086 1 1 1 1 50 SER HB2 . 50 . HB2 1 1
1086 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1087 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
1087 1 2 1 1 51 THR H . 51 . HN 1 1
1088 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
1088 1 2 1 1 51 THR HA . 51 . HA 1 1
1089 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
1089 1 2 1 1 51 THR HB . 51 . HB 1 1
1090 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
1090 1 2 1 1 51 THR MG . 51 . HG2* 1 1
1091 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
1091 1 2 1 1 114 SER HA . 114 . HA 1 1
1092 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
1092 1 2 1 1 114 SER QB . 114 . HB* 1 1
1093 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
1093 1 2 1 1 116 LEU HA . 116 . HA 1 1
1094 1 1 1 1 50 SER HB3 . 50 . HB1 1 1
1094 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1095 1 1 1 1 51 THR H . 51 . HN 1 1
1095 1 2 1 1 51 THR HB . 51 . HB 1 1
1096 1 1 1 1 51 THR H . 51 . HN 1 1
1096 1 2 1 1 51 THR MG . 51 . HG2* 1 1
1097 1 1 1 1 51 THR H . 51 . HN 1 1
1097 1 2 1 1 52 GLY H . 52 . HN 1 1
1098 1 1 1 1 51 THR H . 51 . HN 1 1
1098 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1
1099 1 1 1 1 51 THR H . 51 . HN 1 1
1099 1 2 1 1 53 LYS H . 53 . HN 1 1
1100 1 1 1 1 51 THR H . 51 . HN 1 1
1100 1 2 1 1 114 SER QB . 114 . HB* 1 1
1101 1 1 1 1 51 THR H . 51 . HN 1 1
1101 1 2 1 1 117 LEU MD1 . 117 . HD1* 1 1
1102 1 1 1 1 51 THR HA . 51 . HA 1 1
1102 1 2 1 1 51 THR HG1 . 51 . HG1 1 1
1103 1 1 1 1 51 THR HA . 51 . HA 1 1
1103 1 2 1 1 51 THR MG . 51 . HG2* 1 1
1104 1 1 1 1 51 THR HB . 51 . HB 1 1
1104 1 2 1 1 53 LYS H . 53 . HN 1 1
1105 1 1 1 1 51 THR MG . 51 . HG2* 1 1
1105 1 2 1 1 52 GLY H . 52 . HN 1 1
1106 1 1 1 1 51 THR MG . 51 . HG2* 1 1
1106 1 2 1 1 52 GLY HA3 . 52 . HA1 1 1
1107 1 1 1 1 51 THR MG . 51 . HG2* 1 1
1107 1 2 1 1 53 LYS H . 53 . HN 1 1
1108 1 1 1 1 51 THR MG . 51 . HG2* 1 1
1108 1 2 1 1 53 LYS QB . 53 . HB* 1 1
1109 1 1 1 1 51 THR MG . 51 . HG2* 1 1
1109 1 2 1 1 53 LYS QG . 53 . HG* 1 1
1110 1 1 1 1 52 GLY H . 52 . HN 1 1
1110 1 2 1 1 53 LYS H . 53 . HN 1 1
1111 1 1 1 1 52 GLY H . 52 . HN 1 1
1111 1 2 1 1 53 LYS QB . 53 . HB* 1 1
1112 1 1 1 1 52 GLY H . 52 . HN 1 1
1112 1 2 1 1 53 LYS QG . 53 . HG* 1 1
1113 1 1 1 1 52 GLY HA2 . 52 . HA2 1 1
1113 1 2 1 1 117 LEU MD1 . 117 . HD1* 1 1
1114 1 1 1 1 52 GLY HA3 . 52 . HA1 1 1
1114 1 2 1 1 117 LEU MD1 . 117 . HD1* 1 1
1115 1 1 1 1 53 LYS H . 53 . HN 1 1
1115 1 2 1 1 53 LYS QB . 53 . HB* 1 1
1116 1 1 1 1 53 LYS H . 53 . HN 1 1
1116 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
1117 1 1 1 1 53 LYS H . 53 . HN 1 1
1117 1 2 1 1 53 LYS QG . 53 . HG* 1 1
1118 1 1 1 1 53 LYS H . 53 . HN 1 1
1118 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
1119 1 1 1 1 53 LYS H . 53 . HN 1 1
1119 1 2 1 1 54 VAL H . 54 . HN 1 1
1120 1 1 1 1 53 LYS HA . 53 . HA 1 1
1120 1 2 1 1 53 LYS QB . 53 . HB* 1 1
1121 1 1 1 1 53 LYS HA . 53 . HA 1 1
1121 1 2 1 1 53 LYS QD . 53 . HD* 1 1
1122 1 1 1 1 53 LYS HA . 53 . HA 1 1
1122 1 2 1 1 53 LYS QE . 53 . HE* 1 1
1123 1 1 1 1 53 LYS HA . 53 . HA 1 1
1123 1 2 1 1 53 LYS QG . 53 . HG* 1 1
1124 1 1 1 1 53 LYS HA . 53 . HA 1 1
1124 1 2 1 1 54 VAL H . 54 . HN 1 1
1125 1 1 1 1 53 LYS HA . 53 . HA 1 1
1125 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1126 1 1 1 1 53 LYS HA . 53 . HA 1 1
1126 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1127 1 1 1 1 53 LYS QB . 53 . HB* 1 1
1127 1 2 1 1 53 LYS QE . 53 . HE* 1 1
1128 1 1 1 1 53 LYS QB . 53 . HB* 1 1
1128 1 2 1 1 54 VAL H . 54 . HN 1 1
1129 1 1 1 1 53 LYS QE . 53 . HE* 1 1
1129 1 2 1 1 53 LYS QG . 53 . HG* 1 1
1130 1 1 1 1 53 LYS QG . 53 . HG* 1 1
1130 1 2 1 1 54 VAL H . 54 . HN 1 1
1131 1 1 1 1 54 VAL H . 54 . HN 1 1
1131 1 2 1 1 54 VAL HB . 54 . HB 1 1
1132 1 1 1 1 54 VAL HA . 54 . HA 1 1
1132 1 2 1 1 54 VAL HB . 54 . HB 1 1
1133 1 1 1 1 54 VAL HA . 54 . HA 1 1
1133 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1134 1 1 1 1 54 VAL HA . 54 . HA 1 1
1134 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1135 1 1 1 1 54 VAL HA . 54 . HA 1 1
1135 1 2 1 1 55 PHE H . 55 . HN 1 1
1136 1 1 1 1 54 VAL HB . 54 . HB 1 1
1136 1 2 1 1 55 PHE H . 55 . HN 1 1
1137 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1137 1 2 1 1 55 PHE H . 55 . HN 1 1
1138 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
1138 1 2 1 1 55 PHE H . 55 . HN 1 1
1139 1 1 1 1 55 PHE H . 55 . HN 1 1
1139 1 2 1 1 55 PHE HE1 . 55 . HE1 1 1
1140 1 1 1 1 55 PHE H . 55 . HN 1 1
1140 1 2 1 1 56 ASP H . 56 . HN 1 1
1141 1 1 1 1 55 PHE HA . 55 . HA 1 1
1141 1 2 1 1 55 PHE HB2 . 55 . HB2 1 1
1142 1 1 1 1 55 PHE HA . 55 . HA 1 1
1142 1 2 1 1 55 PHE HB3 . 55 . HB1 1 1
1143 1 1 1 1 55 PHE HA . 55 . HA 1 1
1143 1 2 1 1 55 PHE HD1 . 55 . HD1 1 1
1144 1 1 1 1 55 PHE HA . 55 . HA 1 1
1144 1 2 1 1 55 PHE HE1 . 55 . HE1 1 1
1145 1 1 1 1 55 PHE HA . 55 . HA 1 1
1145 1 2 1 1 56 ASP HA . 56 . HA 1 1
1146 1 1 1 1 55 PHE HA . 55 . HA 1 1
1146 1 2 1 1 56 ASP QB . 56 . HB* 1 1
1147 1 1 1 1 55 PHE HA . 55 . HA 1 1
1147 1 2 1 1 57 SER QB . 57 . HB* 1 1
1148 1 1 1 1 55 PHE HA . 55 . HA 1 1
1148 1 2 1 1 109 SER QB . 109 . HB* 1 1
1149 1 1 1 1 55 PHE HA . 55 . HA 1 1
1149 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1150 1 1 1 1 55 PHE HB2 . 55 . HB2 1 1
1150 1 2 1 1 55 PHE HD1 . 55 . HD1 1 1
1151 1 1 1 1 55 PHE HB2 . 55 . HB2 1 1
1151 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1152 1 1 1 1 55 PHE HD1 . 55 . HD1 1 1
1152 1 2 1 1 109 SER QB . 109 . HB* 1 1
1153 1 1 1 1 55 PHE HD1 . 55 . HD1 1 1
1153 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1154 1 1 1 1 55 PHE HD1 . 55 . HD1 1 1
1154 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
1155 1 1 1 1 55 PHE HD1 . 55 . HD1 1 1
1155 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1156 1 1 1 1 55 PHE HD1 . 55 . HD1 1 1
1156 1 2 1 1 118 PHE HE1 . 118 . HE1 1 1
1157 1 1 1 1 55 PHE HE1 . 55 . HE1 1 1
1157 1 2 1 1 110 ILE H . 110 . HN 1 1
1158 1 1 1 1 55 PHE HE1 . 55 . HE1 1 1
1158 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1159 1 1 1 1 55 PHE HE1 . 55 . HE1 1 1
1159 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1
1160 1 1 1 1 55 PHE HE1 . 55 . HE1 1 1
1160 1 2 1 1 110 ILE HG13 . 110 . HG11 1 1
1161 1 1 1 1 55 PHE HE1 . 55 . HE1 1 1
1161 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
1162 1 1 1 1 55 PHE HE1 . 55 . HE1 1 1
1162 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1163 1 1 1 1 55 PHE HE1 . 55 . HE1 1 1
1163 1 2 1 1 116 LEU HG . 116 . HG 1 1
1164 1 1 1 1 55 PHE HE1 . 55 . HE1 1 1
1164 1 2 1 1 117 LEU H . 117 . HN 1 1
1165 1 1 1 1 55 PHE HE1 . 55 . HE1 1 1
1165 1 2 1 1 118 PHE HD1 . 118 . HD1 1 1
1166 1 1 1 1 55 PHE HE1 . 55 . HE1 1 1
1166 1 2 1 1 118 PHE HE1 . 118 . HE1 1 1
1167 1 1 1 1 55 PHE HE1 . 55 . HE1 1 1
1167 1 2 1 1 118 PHE HZ . 118 . HZ 1 1
1168 1 1 1 1 55 PHE HZ . 55 . HZ 1 1
1168 1 2 1 1 109 SER QB . 109 . HB* 1 1
1169 1 1 1 1 55 PHE HZ . 55 . HZ 1 1
1169 1 2 1 1 110 ILE H . 110 . HN 1 1
1170 1 1 1 1 55 PHE HZ . 55 . HZ 1 1
1170 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
1171 1 1 1 1 55 PHE HZ . 55 . HZ 1 1
1171 1 2 1 1 116 LEU HB2 . 116 . HB2 1 1
1172 1 1 1 1 55 PHE HZ . 55 . HZ 1 1
1172 1 2 1 1 116 LEU HB3 . 116 . HB1 1 1
1173 1 1 1 1 55 PHE HZ . 55 . HZ 1 1
1173 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1174 1 1 1 1 55 PHE HZ . 55 . HZ 1 1
1174 1 2 1 1 118 PHE HZ . 118 . HZ 1 1
1175 1 1 1 1 56 ASP H . 56 . HN 1 1
1175 1 2 1 1 57 SER H . 57 . HN 1 1
1176 1 1 1 1 56 ASP HA . 56 . HA 1 1
1176 1 2 1 1 57 SER H . 57 . HN 1 1
1177 1 1 1 1 56 ASP HA . 56 . HA 1 1
1177 1 2 1 1 61 ARG QB . 61 . HB* 1 1
1178 1 1 1 1 56 ASP QB . 56 . HB* 1 1
1178 1 2 1 1 57 SER H . 57 . HN 1 1
1179 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
1179 1 2 1 1 57 SER H . 57 . HN 1 1
1180 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
1180 1 2 1 1 57 SER H . 57 . HN 1 1
1181 1 1 1 1 57 SER H . 57 . HN 1 1
1181 1 2 1 1 57 SER HB2 . 57 . HB2 1 1
1182 1 1 1 1 57 SER H . 57 . HN 1 1
1182 1 2 1 1 57 SER QB . 57 . HB* 1 1
1183 1 1 1 1 57 SER H . 57 . HN 1 1
1183 1 2 1 1 57 SER HB3 . 57 . HB1 1 1
1184 1 1 1 1 57 SER H . 57 . HN 1 1
1184 1 2 1 1 58 SER H . 58 . HN 1 1
1185 1 1 1 1 57 SER H . 57 . HN 1 1
1185 1 2 1 1 60 ASP QB . 60 . HB* 1 1
1186 1 1 1 1 57 SER H . 57 . HN 1 1
1186 1 2 1 1 61 ARG H . 61 . HN 1 1
1187 1 1 1 1 57 SER H . 57 . HN 1 1
1187 1 2 1 1 62 ASN H . 62 . HN 1 1
1188 1 1 1 1 57 SER HA . 57 . HA 1 1
1188 1 2 1 1 58 SER H . 58 . HN 1 1
1189 1 1 1 1 57 SER QB . 57 . HB* 1 1
1189 1 2 1 1 59 PHE H . 59 . HN 1 1
1190 1 1 1 1 57 SER QB . 57 . HB* 1 1
1190 1 2 1 1 59 PHE QB . 59 . HB* 1 1
1191 1 1 1 1 57 SER QB . 57 . HB* 1 1
1191 1 2 1 1 60 ASP H . 60 . HN 1 1
1192 1 1 1 1 57 SER QB . 57 . HB* 1 1
1192 1 2 1 1 60 ASP QB . 60 . HB* 1 1
1193 1 1 1 1 57 SER QB . 57 . HB* 1 1
1193 1 2 1 1 62 ASN H . 62 . HN 1 1
1194 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
1194 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
1195 1 1 1 1 57 SER HB2 . 57 . HB2 1 1
1195 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
1196 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
1196 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
1197 1 1 1 1 57 SER HB3 . 57 . HB1 1 1
1197 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
1198 1 1 1 1 58 SER H . 58 . HN 1 1
1198 1 2 1 1 59 PHE H . 59 . HN 1 1
1199 1 1 1 1 58 SER HA . 58 . HA 1 1
1199 1 2 1 1 59 PHE HA . 59 . HA 1 1
1200 1 1 1 1 58 SER HA . 58 . HA 1 1
1200 1 2 1 1 59 PHE QD . 59 . HD1 1 1
1201 1 1 1 1 58 SER HA . 58 . HA 1 1
1201 1 2 1 1 61 ARG QG . 61 . HG* 1 1
1202 1 1 1 1 58 SER QB . 58 . HB* 1 1
1202 1 2 1 1 59 PHE HA . 59 . HA 1 1
1203 1 1 1 1 58 SER QB . 58 . HB* 1 1
1203 1 2 1 1 59 PHE QB . 59 . HB* 1 1
1204 1 1 1 1 58 SER QB . 58 . HB* 1 1
1204 1 2 1 1 59 PHE QD . 59 . HD1 1 1
1205 1 1 1 1 58 SER QB . 58 . HB* 1 1
1205 1 2 1 1 59 PHE HE1 . 59 . HE1 1 1
1206 1 1 1 1 59 PHE H . 59 . HN 1 1
1206 1 2 1 1 59 PHE HB2 . 59 . HB2 1 1
1207 1 1 1 1 59 PHE H . 59 . HN 1 1
1207 1 2 1 1 59 PHE QB . 59 . HB* 1 1
1208 1 1 1 1 59 PHE H . 59 . HN 1 1
1208 1 2 1 1 59 PHE HB3 . 59 . HB1 1 1
1209 1 1 1 1 59 PHE H . 59 . HN 1 1
1209 1 2 1 1 59 PHE QD . 59 . HD1 1 1
1210 1 1 1 1 59 PHE H . 59 . HN 1 1
1210 1 2 1 1 60 ASP H . 60 . HN 1 1
1211 1 1 1 1 59 PHE HA . 59 . HA 1 1
1211 1 2 1 1 59 PHE QD . 59 . HD1 1 1
1212 1 1 1 1 59 PHE HA . 59 . HA 1 1
1212 1 2 1 1 59 PHE HE1 . 59 . HE1 1 1
1213 1 1 1 1 59 PHE HA . 59 . HA 1 1
1213 1 2 1 1 60 ASP HA . 60 . HA 1 1
1214 1 1 1 1 59 PHE HA . 59 . HA 1 1
1214 1 2 1 1 62 ASN H . 62 . HN 1 1
1215 1 1 1 1 59 PHE HA . 59 . HA 1 1
1215 1 2 1 1 62 ASN HA . 62 . HA 1 1
1216 1 1 1 1 59 PHE QB . 59 . HB* 1 1
1216 1 2 1 1 60 ASP H . 60 . HN 1 1
1217 1 1 1 1 59 PHE HB2 . 59 . HB2 1 1
1217 1 2 1 1 60 ASP HA . 60 . HA 1 1
1218 1 1 1 1 59 PHE HB3 . 59 . HB1 1 1
1218 1 2 1 1 60 ASP HA . 60 . HA 1 1
1219 1 1 1 1 60 ASP H . 60 . HN 1 1
1219 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1
1220 1 1 1 1 60 ASP H . 60 . HN 1 1
1220 1 2 1 1 60 ASP QB . 60 . HB* 1 1
1221 1 1 1 1 60 ASP H . 60 . HN 1 1
1221 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1
1222 1 1 1 1 60 ASP H . 60 . HN 1 1
1222 1 2 1 1 61 ARG H . 61 . HN 1 1
1223 1 1 1 1 60 ASP H . 60 . HN 1 1
1223 1 2 1 1 62 ASN H . 62 . HN 1 1
1224 1 1 1 1 60 ASP HA . 60 . HA 1 1
1224 1 2 1 1 60 ASP QB . 60 . HB* 1 1
1225 1 1 1 1 60 ASP QB . 60 . HB* 1 1
1225 1 2 1 1 61 ARG H . 61 . HN 1 1
1226 1 1 1 1 60 ASP QB . 60 . HB* 1 1
1226 1 2 1 1 61 ARG QB . 61 . HB* 1 1
1227 1 1 1 1 60 ASP QB . 60 . HB* 1 1
1227 1 2 1 1 61 ARG QG . 61 . HG* 1 1
1228 1 1 1 1 60 ASP QB . 60 . HB* 1 1
1228 1 2 1 1 62 ASN H . 62 . HN 1 1
1229 1 1 1 1 61 ARG H . 61 . HN 1 1
1229 1 2 1 1 61 ARG QB . 61 . HB* 1 1
1230 1 1 1 1 61 ARG H . 61 . HN 1 1
1230 1 2 1 1 61 ARG HG2 . 61 . HG2 1 1
1231 1 1 1 1 61 ARG H . 61 . HN 1 1
1231 1 2 1 1 61 ARG QG . 61 . HG* 1 1
1232 1 1 1 1 61 ARG H . 61 . HN 1 1
1232 1 2 1 1 61 ARG HG3 . 61 . HG1 1 1
1233 1 1 1 1 61 ARG H . 61 . HN 1 1
1233 1 2 1 1 62 ASN H . 62 . HN 1 1
1234 1 1 1 1 61 ARG H . 61 . HN 1 1
1234 1 2 1 1 62 ASN QB . 62 . HB* 1 1
1235 1 1 1 1 61 ARG QB . 61 . HB* 1 1
1235 1 2 1 1 61 ARG QD . 61 . HD* 1 1
1236 1 1 1 1 61 ARG QB . 61 . HB* 1 1
1236 1 2 1 1 62 ASN H . 62 . HN 1 1
1237 1 1 1 1 61 ARG HB2 . 61 . HB2 1 1
1237 1 2 1 1 62 ASN H . 62 . HN 1 1
1238 1 1 1 1 61 ARG HB3 . 61 . HB1 1 1
1238 1 2 1 1 62 ASN H . 62 . HN 1 1
1239 1 1 1 1 61 ARG QG . 61 . HG* 1 1
1239 1 2 1 1 63 VAL H . 63 . HN 1 1
1240 1 1 1 1 61 ARG HG2 . 61 . HG2 1 1
1240 1 2 1 1 62 ASN H . 62 . HN 1 1
1241 1 1 1 1 61 ARG HG3 . 61 . HG1 1 1
1241 1 2 1 1 62 ASN H . 62 . HN 1 1
1242 1 1 1 1 62 ASN H . 62 . HN 1 1
1242 1 2 1 1 63 VAL H . 63 . HN 1 1
1243 1 1 1 1 62 ASN HA . 62 . HA 1 1
1243 1 2 1 1 62 ASN HD21 . 62 . HD21 1 1
1244 1 1 1 1 62 ASN QB . 62 . HB* 1 1
1244 1 2 1 1 63 VAL H . 63 . HN 1 1
1245 1 1 1 1 62 ASN HD21 . 62 . HD21 1 1
1245 1 2 1 1 63 VAL H . 63 . HN 1 1
1246 1 1 1 1 62 ASN HD21 . 62 . HD21 1 1
1246 1 2 1 1 63 VAL HA . 63 . HA 1 1
1247 1 1 1 1 62 ASN HD21 . 62 . HD21 1 1
1247 1 2 1 1 63 VAL HB . 63 . HB 1 1
1248 1 1 1 1 62 ASN HD21 . 62 . HD21 1 1
1248 1 2 1 1 64 PRO QD . 64 . HD* 1 1
1249 1 1 1 1 63 VAL H . 63 . HN 1 1
1249 1 2 1 1 63 VAL MG1 . 63 . HG1* 1 1
1250 1 1 1 1 63 VAL H . 63 . HN 1 1
1250 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
1251 1 1 1 1 63 VAL H . 63 . HN 1 1
1251 1 2 1 1 64 PRO QD . 64 . HD* 1 1
1252 1 1 1 1 63 VAL HA . 63 . HA 1 1
1252 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
1253 1 1 1 1 63 VAL HA . 63 . HA 1 1
1253 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
1254 1 1 1 1 64 PRO QB . 64 . HB* 1 1
1254 1 2 1 1 65 PHE H . 65 . HN 1 1
1255 1 1 1 1 65 PHE H . 65 . HN 1 1
1255 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
1256 1 1 1 1 65 PHE H . 65 . HN 1 1
1256 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
1257 1 1 1 1 65 PHE H . 65 . HN 1 1
1257 1 2 1 1 66 LYS H . 66 . HN 1 1
1258 1 1 1 1 65 PHE HA . 65 . HA 1 1
1258 1 2 1 1 66 LYS H . 66 . HN 1 1
1259 1 1 1 1 65 PHE HA . 65 . HA 1 1
1259 1 2 1 1 66 LYS HA . 66 . HA 1 1
1260 1 1 1 1 65 PHE HB3 . 65 . HB1 1 1
1260 1 2 1 1 65 PHE QD . 65 . HD1 1 1
1261 1 1 1 1 65 PHE HB3 . 65 . HB1 1 1
1261 1 2 1 1 66 LYS H . 66 . HN 1 1
1262 1 1 1 1 65 PHE HB3 . 65 . HB1 1 1
1262 1 2 1 1 66 LYS HA . 66 . HA 1 1
1263 1 1 1 1 65 PHE QD . 65 . HD1 1 1
1263 1 2 1 1 67 PHE H . 67 . HN 1 1
1264 1 1 1 1 65 PHE QE . 65 . HE1 1 1
1264 1 2 1 1 66 LYS H . 66 . HN 1 1
1265 1 1 1 1 66 LYS H . 66 . HN 1 1
1265 1 2 1 1 66 LYS HB3 . 66 . HB1 1 1
1266 1 1 1 1 66 LYS H . 66 . HN 1 1
1266 1 2 1 1 66 LYS QG . 66 . HG* 1 1
1267 1 1 1 1 66 LYS H . 66 . HN 1 1
1267 1 2 1 1 67 PHE H . 67 . HN 1 1
1268 1 1 1 1 66 LYS HB2 . 66 . HB2 1 1
1268 1 2 1 1 66 LYS QD . 66 . HD* 1 1
1269 1 1 1 1 66 LYS HB2 . 66 . HB2 1 1
1269 1 2 1 1 66 LYS QE . 66 . HE* 1 1
1270 1 1 1 1 66 LYS HB2 . 66 . HB2 1 1
1270 1 2 1 1 67 PHE H . 67 . HN 1 1
1271 1 1 1 1 66 LYS QD . 66 . HD* 1 1
1271 1 2 1 1 67 PHE H . 67 . HN 1 1
1272 1 1 1 1 66 LYS QD . 66 . HD* 1 1
1272 1 2 1 1 67 PHE HA . 67 . HA 1 1
1273 1 1 1 1 66 LYS HD2 . 66 . HD2 1 1
1273 1 2 1 1 67 PHE HA . 67 . HA 1 1
1274 1 1 1 1 66 LYS HD3 . 66 . HD1 1 1
1274 1 2 1 1 67 PHE HA . 67 . HA 1 1
1275 1 1 1 1 66 LYS QE . 66 . HE* 1 1
1275 1 2 1 1 66 LYS QG . 66 . HG* 1 1
1276 1 1 1 1 66 LYS QG . 66 . HG* 1 1
1276 1 2 1 1 67 PHE H . 67 . HN 1 1
1277 1 1 1 1 67 PHE H . 67 . HN 1 1
1277 1 2 1 1 67 PHE QD . 67 . HD1 1 1
1278 1 1 1 1 67 PHE H . 67 . HN 1 1
1278 1 2 1 1 67 PHE QE . 67 . HE1 1 1
1279 1 1 1 1 67 PHE H . 67 . HN 1 1
1279 1 2 1 1 68 HIS H . 68 . HN 1 1
1280 1 1 1 1 67 PHE HA . 67 . HA 1 1
1280 1 2 1 1 68 HIS H . 68 . HN 1 1
1281 1 1 1 1 67 PHE HA . 67 . HA 1 1
1281 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
1282 1 1 1 1 67 PHE HA . 67 . HA 1 1
1282 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
1283 1 1 1 1 67 PHE HA . 67 . HA 1 1
1283 1 2 1 1 74 VAL QG . 74 . HG1* 1 1
1284 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
1284 1 2 1 1 67 PHE QD . 67 . HD1 1 1
1285 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
1285 1 2 1 1 68 HIS H . 68 . HN 1 1
1286 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
1286 1 2 1 1 68 HIS HA . 68 . HA 1 1
1287 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
1287 1 2 1 1 71 GLN HE21 . 71 . HE21 1 1
1288 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
1288 1 2 1 1 71 GLN HE22 . 71 . HE22 1 1
1289 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
1289 1 2 1 1 73 GLU HB2 . 73 . HB2 1 1
1290 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
1290 1 2 1 1 73 GLU QB . 73 . HB* 1 1
1291 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
1291 1 2 1 1 73 GLU HB3 . 73 . HB1 1 1
1292 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
1292 1 2 1 1 74 VAL H . 74 . HN 1 1
1293 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
1293 1 2 1 1 74 VAL QG . 74 . HG2* 1 1
1294 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1
1294 1 2 1 1 68 HIS H . 68 . HN 1 1
1295 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1
1295 1 2 1 1 71 GLN QE . 71 . HE2* 1 1
1296 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1
1296 1 2 1 1 73 GLU QB . 73 . HB* 1 1
1297 1 1 1 1 67 PHE QD . 67 . HD1 1 1
1297 1 2 1 1 68 HIS H . 68 . HN 1 1
1298 1 1 1 1 67 PHE QD . 67 . HD1 1 1
1298 1 2 1 1 69 LEU HA . 69 . HA 1 1
1299 1 1 1 1 67 PHE QD . 67 . HD1 1 1
1299 1 2 1 1 69 LEU QD . 69 . HD* 1 1
1300 1 1 1 1 67 PHE QD . 67 . HD1 1 1
1300 1 2 1 1 71 GLN QE . 71 . HE2* 1 1
1301 1 1 1 1 67 PHE QD . 67 . HD1 1 1
1301 1 2 1 1 73 GLU QB . 73 . HB* 1 1
1302 1 1 1 1 67 PHE QD . 67 . HD1 1 1
1302 1 2 1 1 74 VAL H . 74 . HN 1 1
1303 1 1 1 1 67 PHE QD . 67 . HD1 1 1
1303 1 2 1 1 74 VAL QG . 74 . HG2* 1 1
1304 1 1 1 1 67 PHE QD . 67 . HD1 1 1
1304 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
1305 1 1 1 1 67 PHE QD . 67 . HD1 1 1
1305 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
1306 1 1 1 1 67 PHE QE . 67 . HE1 1 1
1306 1 2 1 1 69 LEU H . 69 . HN 1 1
1307 1 1 1 1 67 PHE QE . 67 . HE1 1 1
1307 1 2 1 1 69 LEU HA . 69 . HA 1 1
1308 1 1 1 1 67 PHE QE . 67 . HE1 1 1
1308 1 2 1 1 69 LEU QD . 69 . HD* 1 1
1309 1 1 1 1 67 PHE QE . 67 . HE1 1 1
1309 1 2 1 1 70 GLU H . 70 . HN 1 1
1310 1 1 1 1 67 PHE QE . 67 . HE1 1 1
1310 1 2 1 1 71 GLN QE . 71 . HE2* 1 1
1311 1 1 1 1 67 PHE QE . 67 . HE1 1 1
1311 1 2 1 1 74 VAL QG . 74 . HG1* 1 1
1312 1 1 1 1 67 PHE QE . 67 . HE1 1 1
1312 1 2 1 1 78 TRP HB3 . 78 . HB1 1 1
1313 1 1 1 1 67 PHE QE . 67 . HE1 1 1
1313 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
1314 1 1 1 1 67 PHE QE . 67 . HE1 1 1
1314 1 2 1 1 82 VAL HB . 82 . HB 1 1
1315 1 1 1 1 67 PHE QE . 67 . HE1 1 1
1315 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
1316 1 1 1 1 67 PHE QE . 67 . HE1 1 1
1316 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
1317 1 1 1 1 67 PHE HZ . 67 . HZ 1 1
1317 1 2 1 1 78 TRP H . 78 . HN 1 1
1318 1 1 1 1 67 PHE HZ . 67 . HZ 1 1
1318 1 2 1 1 78 TRP HA . 78 . HA 1 1
1319 1 1 1 1 67 PHE HZ . 67 . HZ 1 1
1319 1 2 1 1 78 TRP HB3 . 78 . HB1 1 1
1320 1 1 1 1 67 PHE HZ . 67 . HZ 1 1
1320 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
1321 1 1 1 1 67 PHE HZ . 67 . HZ 1 1
1321 1 2 1 1 82 VAL H . 82 . HN 1 1
1322 1 1 1 1 67 PHE HZ . 67 . HZ 1 1
1322 1 2 1 1 82 VAL HB . 82 . HB 1 1
1323 1 1 1 1 67 PHE HZ . 67 . HZ 1 1
1323 1 2 1 1 120 ILE HG12 . 120 . HG12 1 1
1324 1 1 1 1 67 PHE HZ . 67 . HZ 1 1
1324 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
1325 1 1 1 1 68 HIS H . 68 . HN 1 1
1325 1 2 1 1 69 LEU H . 69 . HN 1 1
1326 1 1 1 1 68 HIS H . 68 . HN 1 1
1326 1 2 1 1 73 GLU H . 73 . HN 1 1
1327 1 1 1 1 68 HIS H . 68 . HN 1 1
1327 1 2 1 1 73 GLU QB . 73 . HB* 1 1
1328 1 1 1 1 68 HIS H . 68 . HN 1 1
1328 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
1329 1 1 1 1 68 HIS H . 68 . HN 1 1
1329 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
1330 1 1 1 1 68 HIS H . 68 . HN 1 1
1330 1 2 1 1 74 VAL QG . 74 . HG1* 1 1
1331 1 1 1 1 68 HIS HA . 68 . HA 1 1
1331 1 2 1 1 69 LEU H . 69 . HN 1 1
1332 1 1 1 1 68 HIS HA . 68 . HA 1 1
1332 1 2 1 1 69 LEU HA . 69 . HA 1 1
1333 1 1 1 1 68 HIS HA . 68 . HA 1 1
1333 1 2 1 1 71 GLN QE . 71 . HE2* 1 1
1334 1 1 1 1 68 HIS HA . 68 . HA 1 1
1334 1 2 1 1 71 GLN QG . 71 . HG* 1 1
1335 1 1 1 1 68 HIS QB . 68 . HB* 1 1
1335 1 2 1 1 69 LEU H . 69 . HN 1 1
1336 1 1 1 1 68 HIS QB . 68 . HB* 1 1
1336 1 2 1 1 69 LEU HA . 69 . HA 1 1
1337 1 1 1 1 68 HIS QB . 68 . HB* 1 1
1337 1 2 1 1 71 GLN QB . 71 . HB* 1 1
1338 1 1 1 1 68 HIS QB . 68 . HB* 1 1
1338 1 2 1 1 71 GLN QE . 71 . HE2* 1 1
1339 1 1 1 1 68 HIS QB . 68 . HB* 1 1
1339 1 2 1 1 71 GLN QG . 71 . HG* 1 1
1340 1 1 1 1 69 LEU H . 69 . HN 1 1
1340 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
1341 1 1 1 1 69 LEU H . 69 . HN 1 1
1341 1 2 1 1 69 LEU QB . 69 . HB* 1 1
1342 1 1 1 1 69 LEU H . 69 . HN 1 1
1342 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1343 1 1 1 1 69 LEU H . 69 . HN 1 1
1343 1 2 1 1 69 LEU QD . 69 . HD* 1 1
1344 1 1 1 1 69 LEU H . 69 . HN 1 1
1344 1 2 1 1 69 LEU HG . 69 . HG 1 1
1345 1 1 1 1 69 LEU H . 69 . HN 1 1
1345 1 2 1 1 70 GLU H . 70 . HN 1 1
1346 1 1 1 1 69 LEU HA . 69 . HA 1 1
1346 1 2 1 1 69 LEU QD . 69 . HD* 1 1
1347 1 1 1 1 69 LEU HA . 69 . HA 1 1
1347 1 2 1 1 69 LEU HG . 69 . HG 1 1
1348 1 1 1 1 69 LEU HA . 69 . HA 1 1
1348 1 2 1 1 70 GLU H . 70 . HN 1 1
1349 1 1 1 1 69 LEU HA . 69 . HA 1 1
1349 1 2 1 1 70 GLU HA . 70 . HA 1 1
1350 1 1 1 1 69 LEU HA . 69 . HA 1 1
1350 1 2 1 1 71 GLN QE . 71 . HE2* 1 1
1351 1 1 1 1 69 LEU HA . 69 . HA 1 1
1351 1 2 1 1 74 VAL QG . 74 . HG2* 1 1
1352 1 1 1 1 69 LEU QB . 69 . HB* 1 1
1352 1 2 1 1 69 LEU QD . 69 . HD* 1 1
1353 1 1 1 1 69 LEU QD . 69 . HD* 1 1
1353 1 2 1 1 70 GLU H . 70 . HN 1 1
1354 1 1 1 1 69 LEU QD . 69 . HD* 1 1
1354 1 2 1 1 70 GLU QG . 70 . HG* 1 1
1355 1 1 1 1 69 LEU QD . 69 . HD* 1 1
1355 1 2 1 1 74 VAL QG . 74 . HG1* 1 1
1356 1 1 1 1 69 LEU QD . 69 . HD* 1 1
1356 1 2 1 1 79 ASP H . 79 . HN 1 1
1357 1 1 1 1 69 LEU QD . 69 . HD* 1 1
1357 1 2 1 1 82 VAL HA . 82 . HA 1 1
1358 1 1 1 1 69 LEU QD . 69 . HD* 1 1
1358 1 2 1 1 82 VAL HB . 82 . HB 1 1
1359 1 1 1 1 69 LEU QD . 69 . HD* 1 1
1359 1 2 1 1 83 SER H . 83 . HN 1 1
1360 1 1 1 1 69 LEU QD . 69 . HD* 1 1
1360 1 2 1 1 83 SER HA . 83 . HA 1 1
1361 1 1 1 1 69 LEU QD . 69 . HD* 1 1
1361 1 2 1 1 83 SER QB . 83 . HB* 1 1
1362 1 1 1 1 69 LEU QD . 69 . HD* 1 1
1362 1 2 1 1 84 SER H . 84 . HN 1 1
1363 1 1 1 1 69 LEU QD . 69 . HD* 1 1
1363 1 2 1 1 122 LEU QD . 122 . HD* 1 1
1364 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1364 1 2 1 1 74 VAL QG . 74 . HG2* 1 1
1365 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1365 1 2 1 1 82 VAL HB . 82 . HB 1 1
1366 1 1 1 1 69 LEU MD1 . 69 . HD1* 1 1
1366 1 2 1 1 83 SER H . 83 . HN 1 1
1367 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
1367 1 2 1 1 74 VAL QG . 74 . HG2* 1 1
1368 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
1368 1 2 1 1 82 VAL HB . 82 . HB 1 1
1369 1 1 1 1 69 LEU MD2 . 69 . HD2* 1 1
1369 1 2 1 1 83 SER H . 83 . HN 1 1
1370 1 1 1 1 69 LEU HG . 69 . HG 1 1
1370 1 2 1 1 70 GLU H . 70 . HN 1 1
1371 1 1 1 1 69 LEU HG . 69 . HG 1 1
1371 1 2 1 1 83 SER HA . 83 . HA 1 1
1372 1 1 1 1 69 LEU HG . 69 . HG 1 1
1372 1 2 1 1 83 SER QB . 83 . HB* 1 1
1373 1 1 1 1 70 GLU H . 70 . HN 1 1
1373 1 2 1 1 70 GLU HA . 70 . HA 1 1
1374 1 1 1 1 70 GLU H . 70 . HN 1 1
1374 1 2 1 1 70 GLU QG . 70 . HG* 1 1
1375 1 1 1 1 70 GLU H . 70 . HN 1 1
1375 1 2 1 1 71 GLN H . 71 . HN 1 1
1376 1 1 1 1 70 GLU H . 70 . HN 1 1
1376 1 2 1 1 74 VAL HB . 74 . HB 1 1
1377 1 1 1 1 70 GLU HA . 70 . HA 1 1
1377 1 2 1 1 70 GLU QG . 70 . HG* 1 1
1378 1 1 1 1 70 GLU HA . 70 . HA 1 1
1378 1 2 1 1 71 GLN HA . 71 . HA 1 1
1379 1 1 1 1 70 GLU HA . 70 . HA 1 1
1379 1 2 1 1 72 GLY H . 72 . HN 1 1
1380 1 1 1 1 70 GLU HA . 70 . HA 1 1
1380 1 2 1 1 74 VAL QG . 74 . HG1* 1 1
1381 1 1 1 1 70 GLU HA . 70 . HA 1 1
1381 1 2 1 1 79 ASP QB . 79 . HB* 1 1
1382 1 1 1 1 70 GLU HB3 . 70 . HB1 1 1
1382 1 2 1 1 72 GLY H . 72 . HN 1 1
1383 1 1 1 1 70 GLU QG . 70 . HG* 1 1
1383 1 2 1 1 74 VAL QG . 74 . HG2* 1 1
1384 1 1 1 1 70 GLU QG . 70 . HG* 1 1
1384 1 2 1 1 79 ASP QB . 79 . HB* 1 1
1385 1 1 1 1 71 GLN H . 71 . HN 1 1
1385 1 2 1 1 72 GLY H . 72 . HN 1 1
1386 1 1 1 1 71 GLN QE . 71 . HE2* 1 1
1386 1 2 1 1 73 GLU H . 73 . HN 1 1
1387 1 1 1 1 71 GLN QE . 71 . HE2* 1 1
1387 1 2 1 1 73 GLU HA . 73 . HA 1 1
1388 1 1 1 1 71 GLN QE . 71 . HE2* 1 1
1388 1 2 1 1 73 GLU QB . 73 . HB* 1 1
1389 1 1 1 1 71 GLN QE . 71 . HE2* 1 1
1389 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1390 1 1 1 1 71 GLN QE . 71 . HE2* 1 1
1390 1 2 1 1 74 VAL H . 74 . HN 1 1
1391 1 1 1 1 71 GLN QE . 71 . HE2* 1 1
1391 1 2 1 1 74 VAL HB . 74 . HB 1 1
1392 1 1 1 1 71 GLN QE . 71 . HE2* 1 1
1392 1 2 1 1 74 VAL QG . 74 . HG1* 1 1
1393 1 1 1 1 71 GLN QG . 71 . HG* 1 1
1393 1 2 1 1 72 GLY H . 72 . HN 1 1
1394 1 1 1 1 71 GLN QG . 71 . HG* 1 1
1394 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1395 1 1 1 1 72 GLY H . 72 . HN 1 1
1395 1 2 1 1 73 GLU H . 73 . HN 1 1
1396 1 1 1 1 72 GLY H . 72 . HN 1 1
1396 1 2 1 1 74 VAL H . 74 . HN 1 1
1397 1 1 1 1 72 GLY QA . 72 . HA* 1 1
1397 1 2 1 1 73 GLU HA . 73 . HA 1 1
1398 1 1 1 1 73 GLU H . 73 . HN 1 1
1398 1 2 1 1 73 GLU QB . 73 . HB* 1 1
1399 1 1 1 1 73 GLU H . 73 . HN 1 1
1399 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1400 1 1 1 1 73 GLU H . 73 . HN 1 1
1400 1 2 1 1 74 VAL H . 74 . HN 1 1
1401 1 1 1 1 73 GLU H . 73 . HN 1 1
1401 1 2 1 1 74 VAL QG . 74 . HG1* 1 1
1402 1 1 1 1 73 GLU HA . 73 . HA 1 1
1402 1 2 1 1 73 GLU QB . 73 . HB* 1 1
1403 1 1 1 1 73 GLU HA . 73 . HA 1 1
1403 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1404 1 1 1 1 73 GLU QB . 73 . HB* 1 1
1404 1 2 1 1 74 VAL H . 74 . HN 1 1
1405 1 1 1 1 73 GLU QB . 73 . HB* 1 1
1405 1 2 1 1 74 VAL QG . 74 . HG2* 1 1
1406 1 1 1 1 73 GLU HB2 . 73 . HB2 1 1
1406 1 2 1 1 74 VAL QG . 74 . HG1* 1 1
1407 1 1 1 1 73 GLU HB3 . 73 . HB1 1 1
1407 1 2 1 1 74 VAL QG . 74 . HG1* 1 1
1408 1 1 1 1 73 GLU QG . 73 . HG* 1 1
1408 1 2 1 1 74 VAL H . 74 . HN 1 1
1409 1 1 1 1 73 GLU QG . 73 . HG* 1 1
1409 1 2 1 1 74 VAL QG . 74 . HG1* 1 1
1410 1 1 1 1 73 GLU HG2 . 73 . HG2 1 1
1410 1 2 1 1 74 VAL H . 74 . HN 1 1
1411 1 1 1 1 73 GLU HG3 . 73 . HG1 1 1
1411 1 2 1 1 74 VAL H . 74 . HN 1 1
1412 1 1 1 1 74 VAL H . 74 . HN 1 1
1412 1 2 1 1 74 VAL QG . 74 . HG2* 1 1
1413 1 1 1 1 74 VAL H . 74 . HN 1 1
1413 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1414 1 1 1 1 74 VAL H . 74 . HN 1 1
1414 1 2 1 1 78 TRP HE3 . 78 . HE3 1 1
1415 1 1 1 1 74 VAL HA . 74 . HA 1 1
1415 1 2 1 1 74 VAL QG . 74 . HG2* 1 1
1416 1 1 1 1 74 VAL HA . 74 . HA 1 1
1416 1 2 1 1 75 ILE H . 75 . HN 1 1
1417 1 1 1 1 74 VAL HA . 74 . HA 1 1
1417 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1418 1 1 1 1 74 VAL HA . 74 . HA 1 1
1418 1 2 1 1 75 ILE QG . 75 . HG12 1 1
1419 1 1 1 1 74 VAL HA . 74 . HA 1 1
1419 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1420 1 1 1 1 74 VAL HA . 74 . HA 1 1
1420 1 2 1 1 78 TRP HE3 . 78 . HE3 1 1
1421 1 1 1 1 74 VAL HA . 74 . HA 1 1
1421 1 2 1 1 101 TYR QE . 101 . HE1 1 1
1422 1 1 1 1 74 VAL HB . 74 . HB 1 1
1422 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1423 1 1 1 1 74 VAL HB . 74 . HB 1 1
1423 1 2 1 1 76 LYS H . 76 . HN 1 1
1424 1 1 1 1 74 VAL HB . 74 . HB 1 1
1424 1 2 1 1 78 TRP HB2 . 78 . HB2 1 1
1425 1 1 1 1 74 VAL HB . 74 . HB 1 1
1425 1 2 1 1 78 TRP HB3 . 78 . HB1 1 1
1426 1 1 1 1 74 VAL HB . 74 . HB 1 1
1426 1 2 1 1 78 TRP HE3 . 78 . HE3 1 1
1427 1 1 1 1 74 VAL HB . 74 . HB 1 1
1427 1 2 1 1 79 ASP H . 79 . HN 1 1
1428 1 1 1 1 74 VAL HB . 74 . HB 1 1
1428 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
1429 1 1 1 1 74 VAL QG . 74 . HG2* 1 1
1429 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1430 1 1 1 1 74 VAL QG . 74 . HG1* 1 1
1430 1 2 1 1 78 TRP H . 78 . HN 1 1
1431 1 1 1 1 74 VAL QG . 74 . HG1* 1 1
1431 1 2 1 1 78 TRP HA . 78 . HA 1 1
1432 1 1 1 1 74 VAL QG . 74 . HG2* 1 1
1432 1 2 1 1 78 TRP HB2 . 78 . HB2 1 1
1433 1 1 1 1 74 VAL QG . 74 . HG2* 1 1
1433 1 2 1 1 78 TRP HB3 . 78 . HB1 1 1
1434 1 1 1 1 74 VAL QG . 74 . HG1* 1 1
1434 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
1435 1 1 1 1 74 VAL QG . 74 . HG2* 1 1
1435 1 2 1 1 78 TRP HE3 . 78 . HE3 1 1
1436 1 1 1 1 74 VAL QG . 74 . HG1* 1 1
1436 1 2 1 1 78 TRP HZ3 . 78 . HZ3 1 1
1437 1 1 1 1 74 VAL QG . 74 . HG2* 1 1
1437 1 2 1 1 79 ASP H . 79 . HN 1 1
1438 1 1 1 1 74 VAL QG . 74 . HG1* 1 1
1438 1 2 1 1 79 ASP HA . 79 . HA 1 1
1439 1 1 1 1 74 VAL QG . 74 . HG2* 1 1
1439 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
1440 1 1 1 1 74 VAL QG . 74 . HG2* 1 1
1440 1 2 1 1 79 ASP QB . 79 . HB* 1 1
1441 1 1 1 1 74 VAL QG . 74 . HG2* 1 1
1441 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
1442 1 1 1 1 75 ILE H . 75 . HN 1 1
1442 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1443 1 1 1 1 75 ILE H . 75 . HN 1 1
1443 1 2 1 1 75 ILE QG . 75 . HG12 1 1
1444 1 1 1 1 75 ILE H . 75 . HN 1 1
1444 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1445 1 1 1 1 75 ILE H . 75 . HN 1 1
1445 1 2 1 1 78 TRP H . 78 . HN 1 1
1446 1 1 1 1 75 ILE H . 75 . HN 1 1
1446 1 2 1 1 78 TRP HE3 . 78 . HE3 1 1
1447 1 1 1 1 75 ILE H . 75 . HN 1 1
1447 1 2 1 1 78 TRP HH2 . 78 . HH2 1 1
1448 1 1 1 1 75 ILE H . 75 . HN 1 1
1448 1 2 1 1 78 TRP HZ3 . 78 . HZ3 1 1
1449 1 1 1 1 75 ILE H . 75 . HN 1 1
1449 1 2 1 1 79 ASP H . 79 . HN 1 1
1450 1 1 1 1 75 ILE H . 75 . HN 1 1
1450 1 2 1 1 101 TYR QD . 101 . HD1 1 1
1451 1 1 1 1 75 ILE H . 75 . HN 1 1
1451 1 2 1 1 101 TYR QE . 101 . HE1 1 1
1452 1 1 1 1 75 ILE HA . 75 . HA 1 1
1452 1 2 1 1 75 ILE HB . 75 . HB 1 1
1453 1 1 1 1 75 ILE HA . 75 . HA 1 1
1453 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1454 1 1 1 1 75 ILE HA . 75 . HA 1 1
1454 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1455 1 1 1 1 75 ILE HA . 75 . HA 1 1
1455 1 2 1 1 76 LYS H . 76 . HN 1 1
1456 1 1 1 1 75 ILE HA . 75 . HA 1 1
1456 1 2 1 1 76 LYS HG2 . 76 . HG2 1 1
1457 1 1 1 1 75 ILE HA . 75 . HA 1 1
1457 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
1458 1 1 1 1 75 ILE HA . 75 . HA 1 1
1458 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
1459 1 1 1 1 75 ILE HA . 75 . HA 1 1
1459 1 2 1 1 101 TYR QE . 101 . HE1 1 1
1460 1 1 1 1 75 ILE HB . 75 . HB 1 1
1460 1 2 1 1 75 ILE MD . 75 . HD1* 1 1
1461 1 1 1 1 75 ILE HB . 75 . HB 1 1
1461 1 2 1 1 75 ILE QG . 75 . HG11 1 1
1462 1 1 1 1 75 ILE HB . 75 . HB 1 1
1462 1 2 1 1 76 LYS H . 76 . HN 1 1
1463 1 1 1 1 75 ILE HB . 75 . HB 1 1
1463 1 2 1 1 76 LYS HA . 76 . HA 1 1
1464 1 1 1 1 75 ILE HB . 75 . HB 1 1
1464 1 2 1 1 76 LYS HG2 . 76 . HG2 1 1
1465 1 1 1 1 75 ILE HB . 75 . HB 1 1
1465 1 2 1 1 78 TRP HE3 . 78 . HE3 1 1
1466 1 1 1 1 75 ILE HB . 75 . HB 1 1
1466 1 2 1 1 99 TYR HA . 99 . HA 1 1
1467 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1467 1 2 1 1 75 ILE MG . 75 . HG2* 1 1
1468 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1468 1 2 1 1 77 GLY H . 77 . HN 1 1
1469 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1469 1 2 1 1 78 TRP H . 78 . HN 1 1
1470 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1470 1 2 1 1 78 TRP HE3 . 78 . HE3 1 1
1471 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1471 1 2 1 1 78 TRP HH2 . 78 . HH2 1 1
1472 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1472 1 2 1 1 78 TRP HZ3 . 78 . HZ3 1 1
1473 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1473 1 2 1 1 100 GLY QA . 100 . HA2 1 1
1474 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1474 1 2 1 1 101 TYR HA . 101 . HA 1 1
1475 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1475 1 2 1 1 101 TYR HB2 . 101 . HB2 1 1
1476 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1476 1 2 1 1 101 TYR HB3 . 101 . HB1 1 1
1477 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1477 1 2 1 1 101 TYR QD . 101 . HD1 1 1
1478 1 1 1 1 75 ILE MD . 75 . HD1* 1 1
1478 1 2 1 1 101 TYR QE . 101 . HE1 1 1
1479 1 1 1 1 75 ILE QG . 75 . HG12 1 1
1479 1 2 1 1 76 LYS H . 76 . HN 1 1
1480 1 1 1 1 75 ILE QG . 75 . HG12 1 1
1480 1 2 1 1 77 GLY H . 77 . HN 1 1
1481 1 1 1 1 75 ILE QG . 75 . HG12 1 1
1481 1 2 1 1 78 TRP H . 78 . HN 1 1
1482 1 1 1 1 75 ILE QG . 75 . HG12 1 1
1482 1 2 1 1 78 TRP HE3 . 78 . HE3 1 1
1483 1 1 1 1 75 ILE QG . 75 . HG12 1 1
1483 1 2 1 1 78 TRP HZ3 . 78 . HZ3 1 1
1484 1 1 1 1 75 ILE QG . 75 . HG11 1 1
1484 1 2 1 1 99 TYR HA . 99 . HA 1 1
1485 1 1 1 1 75 ILE QG . 75 . HG11 1 1
1485 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
1486 1 1 1 1 75 ILE QG . 75 . HG11 1 1
1486 1 2 1 1 100 GLY QA . 100 . HA2 1 1
1487 1 1 1 1 75 ILE QG . 75 . HG11 1 1
1487 1 2 1 1 101 TYR QD . 101 . HD1 1 1
1488 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1488 1 2 1 1 76 LYS H . 76 . HN 1 1
1489 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1489 1 2 1 1 76 LYS HG3 . 76 . HG1 1 1
1490 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1490 1 2 1 1 77 GLY H . 77 . HN 1 1
1491 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1491 1 2 1 1 99 TYR HA . 99 . HA 1 1
1492 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1492 1 2 1 1 100 GLY QA . 100 . HA2 1 1
1493 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1493 1 2 1 1 101 TYR H . 101 . HN 1 1
1494 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1494 1 2 1 1 101 TYR HA . 101 . HA 1 1
1495 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1495 1 2 1 1 101 TYR HB2 . 101 . HB2 1 1
1496 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1496 1 2 1 1 101 TYR QD . 101 . HD1 1 1
1497 1 1 1 1 75 ILE MG . 75 . HG2* 1 1
1497 1 2 1 1 101 TYR QE . 101 . HE1 1 1
1498 1 1 1 1 76 LYS H . 76 . HN 1 1
1498 1 2 1 1 76 LYS HG2 . 76 . HG2 1 1
1499 1 1 1 1 76 LYS H . 76 . HN 1 1
1499 1 2 1 1 76 LYS HG3 . 76 . HG1 1 1
1500 1 1 1 1 76 LYS H . 76 . HN 1 1
1500 1 2 1 1 77 GLY H . 77 . HN 1 1
1501 1 1 1 1 76 LYS H . 76 . HN 1 1
1501 1 2 1 1 79 ASP H . 79 . HN 1 1
1502 1 1 1 1 76 LYS H . 76 . HN 1 1
1502 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
1503 1 1 1 1 76 LYS H . 76 . HN 1 1
1503 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
1504 1 1 1 1 76 LYS HA . 76 . HA 1 1
1504 1 2 1 1 76 LYS HD3 . 76 . HD1 1 1
1505 1 1 1 1 76 LYS HA . 76 . HA 1 1
1505 1 2 1 1 76 LYS QE . 76 . HE* 1 1
1506 1 1 1 1 76 LYS HA . 76 . HA 1 1
1506 1 2 1 1 76 LYS HG2 . 76 . HG2 1 1
1507 1 1 1 1 76 LYS HA . 76 . HA 1 1
1507 1 2 1 1 76 LYS HG3 . 76 . HG1 1 1
1508 1 1 1 1 76 LYS HA . 76 . HA 1 1
1508 1 2 1 1 77 GLY HA3 . 77 . HA1 1 1
1509 1 1 1 1 76 LYS HA . 76 . HA 1 1
1509 1 2 1 1 79 ASP H . 79 . HN 1 1
1510 1 1 1 1 76 LYS HA . 76 . HA 1 1
1510 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
1511 1 1 1 1 76 LYS HA . 76 . HA 1 1
1511 1 2 1 1 79 ASP QB . 79 . HB* 1 1
1512 1 1 1 1 76 LYS HA . 76 . HA 1 1
1512 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
1513 1 1 1 1 76 LYS HA . 76 . HA 1 1
1513 1 2 1 1 80 ILE HA . 80 . HA 1 1
1514 1 1 1 1 76 LYS HA . 76 . HA 1 1
1514 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1515 1 1 1 1 76 LYS HA . 76 . HA 1 1
1515 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
1516 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1516 1 2 1 1 76 LYS HG3 . 76 . HG1 1 1
1517 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1517 1 2 1 1 77 GLY H . 77 . HN 1 1
1518 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1518 1 2 1 1 77 GLY HA3 . 77 . HA1 1 1
1519 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1519 1 2 1 1 78 TRP H . 78 . HN 1 1
1520 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1520 1 2 1 1 99 TYR HA . 99 . HA 1 1
1521 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1521 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
1522 1 1 1 1 76 LYS HB2 . 76 . HB2 1 1
1522 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
1523 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
1523 1 2 1 1 76 LYS QE . 76 . HE* 1 1
1524 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
1524 1 2 1 1 76 LYS HG3 . 76 . HG1 1 1
1525 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
1525 1 2 1 1 77 GLY H . 77 . HN 1 1
1526 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
1526 1 2 1 1 77 GLY HA2 . 77 . HA2 1 1
1527 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
1527 1 2 1 1 79 ASP QB . 79 . HB* 1 1
1528 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
1528 1 2 1 1 80 ILE HB . 80 . HB 1 1
1529 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
1529 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1530 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
1530 1 2 1 1 99 TYR HA . 99 . HA 1 1
1531 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
1531 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
1532 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
1532 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
1533 1 1 1 1 76 LYS HB3 . 76 . HB1 1 1
1533 1 2 1 1 99 TYR QE . 99 . HE1 1 1
1534 1 1 1 1 76 LYS HD3 . 76 . HD1 1 1
1534 1 2 1 1 76 LYS HG3 . 76 . HG1 1 1
1535 1 1 1 1 76 LYS HD3 . 76 . HD1 1 1
1535 1 2 1 1 99 TYR HA . 99 . HA 1 1
1536 1 1 1 1 76 LYS HD3 . 76 . HD1 1 1
1536 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
1537 1 1 1 1 76 LYS HD3 . 76 . HD1 1 1
1537 1 2 1 1 99 TYR QE . 99 . HE1 1 1
1538 1 1 1 1 76 LYS QE . 76 . HE* 1 1
1538 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1539 1 1 1 1 76 LYS QE . 76 . HE* 1 1
1539 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
1540 1 1 1 1 76 LYS HG2 . 76 . HG2 1 1
1540 1 2 1 1 79 ASP QB . 79 . HB* 1 1
1541 1 1 1 1 76 LYS HG2 . 76 . HG2 1 1
1541 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
1542 1 1 1 1 76 LYS HG3 . 76 . HG1 1 1
1542 1 2 1 1 77 GLY H . 77 . HN 1 1
1543 1 1 1 1 76 LYS HG3 . 76 . HG1 1 1
1543 1 2 1 1 79 ASP QB . 79 . HB* 1 1
1544 1 1 1 1 76 LYS HG3 . 76 . HG1 1 1
1544 1 2 1 1 99 TYR HA . 99 . HA 1 1
1545 1 1 1 1 76 LYS HG3 . 76 . HG1 1 1
1545 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
1546 1 1 1 1 76 LYS HG3 . 76 . HG1 1 1
1546 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
1547 1 1 1 1 76 LYS HG3 . 76 . HG1 1 1
1547 1 2 1 1 99 TYR QE . 99 . HE1 1 1
1548 1 1 1 1 77 GLY H . 77 . HN 1 1
1548 1 2 1 1 78 TRP H . 78 . HN 1 1
1549 1 1 1 1 77 GLY H . 77 . HN 1 1
1549 1 2 1 1 79 ASP H . 79 . HN 1 1
1550 1 1 1 1 77 GLY H . 77 . HN 1 1
1550 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1551 1 1 1 1 77 GLY H . 77 . HN 1 1
1551 1 2 1 1 99 TYR HA . 99 . HA 1 1
1552 1 1 1 1 77 GLY H . 77 . HN 1 1
1552 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
1553 1 1 1 1 77 GLY H . 77 . HN 1 1
1553 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
1554 1 1 1 1 77 GLY H . 77 . HN 1 1
1554 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
1555 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
1555 1 2 1 1 79 ASP H . 79 . HN 1 1
1556 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
1556 1 2 1 1 80 ILE H . 80 . HN 1 1
1557 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
1557 1 2 1 1 80 ILE HB . 80 . HB 1 1
1558 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
1558 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1559 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
1559 1 2 1 1 81 CYS H . 81 . HN 1 1
1560 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
1560 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1561 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
1561 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
1562 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
1562 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1563 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
1563 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1564 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
1564 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
1565 1 1 1 1 77 GLY HA2 . 77 . HA2 1 1
1565 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
1566 1 1 1 1 77 GLY HA3 . 77 . HA1 1 1
1566 1 2 1 1 78 TRP HZ3 . 78 . HZ3 1 1
1567 1 1 1 1 77 GLY HA3 . 77 . HA1 1 1
1567 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1568 1 1 1 1 77 GLY HA3 . 77 . HA1 1 1
1568 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1569 1 1 1 1 77 GLY HA3 . 77 . HA1 1 1
1569 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
1570 1 1 1 1 78 TRP H . 78 . HN 1 1
1570 1 2 1 1 78 TRP HB2 . 78 . HB2 1 1
1571 1 1 1 1 78 TRP H . 78 . HN 1 1
1571 1 2 1 1 78 TRP HB3 . 78 . HB1 1 1
1572 1 1 1 1 78 TRP H . 78 . HN 1 1
1572 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
1573 1 1 1 1 78 TRP H . 78 . HN 1 1
1573 1 2 1 1 78 TRP HE3 . 78 . HE3 1 1
1574 1 1 1 1 78 TRP H . 78 . HN 1 1
1574 1 2 1 1 78 TRP HH2 . 78 . HH2 1 1
1575 1 1 1 1 78 TRP H . 78 . HN 1 1
1575 1 2 1 1 78 TRP HZ3 . 78 . HZ3 1 1
1576 1 1 1 1 78 TRP H . 78 . HN 1 1
1576 1 2 1 1 79 ASP H . 79 . HN 1 1
1577 1 1 1 1 78 TRP H . 78 . HN 1 1
1577 1 2 1 1 79 ASP QB . 79 . HB* 1 1
1578 1 1 1 1 78 TRP H . 78 . HN 1 1
1578 1 2 1 1 80 ILE H . 80 . HN 1 1
1579 1 1 1 1 78 TRP H . 78 . HN 1 1
1579 1 2 1 1 81 CYS H . 81 . HN 1 1
1580 1 1 1 1 78 TRP HA . 78 . HA 1 1
1580 1 2 1 1 78 TRP HD1 . 78 . HD1 1 1
1581 1 1 1 1 78 TRP HA . 78 . HA 1 1
1581 1 2 1 1 78 TRP HE3 . 78 . HE3 1 1
1582 1 1 1 1 78 TRP HA . 78 . HA 1 1
1582 1 2 1 1 80 ILE HB . 80 . HB 1 1
1583 1 1 1 1 78 TRP HA . 78 . HA 1 1
1583 1 2 1 1 81 CYS H . 81 . HN 1 1
1584 1 1 1 1 78 TRP HA . 78 . HA 1 1
1584 1 2 1 1 81 CYS HB2 . 81 . HB2 1 1
1585 1 1 1 1 78 TRP HA . 78 . HA 1 1
1585 1 2 1 1 81 CYS HB3 . 81 . HB1 1 1
1586 1 1 1 1 78 TRP HA . 78 . HA 1 1
1586 1 2 1 1 82 VAL H . 82 . HN 1 1
1587 1 1 1 1 78 TRP HA . 78 . HA 1 1
1587 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
1588 1 1 1 1 78 TRP HA . 78 . HA 1 1
1588 1 2 1 1 120 ILE HG12 . 120 . HG12 1 1
1589 1 1 1 1 78 TRP HA . 78 . HA 1 1
1589 1 2 1 1 120 ILE HG13 . 120 . HG11 1 1
1590 1 1 1 1 78 TRP HB2 . 78 . HB2 1 1
1590 1 2 1 1 79 ASP H . 79 . HN 1 1
1591 1 1 1 1 78 TRP HB2 . 78 . HB2 1 1
1591 1 2 1 1 79 ASP QB . 79 . HB* 1 1
1592 1 1 1 1 78 TRP HB3 . 78 . HB1 1 1
1592 1 2 1 1 79 ASP H . 79 . HN 1 1
1593 1 1 1 1 78 TRP HB3 . 78 . HB1 1 1
1593 1 2 1 1 82 VAL HA . 82 . HA 1 1
1594 1 1 1 1 78 TRP HB3 . 78 . HB1 1 1
1594 1 2 1 1 82 VAL HB . 82 . HB 1 1
1595 1 1 1 1 78 TRP HB3 . 78 . HB1 1 1
1595 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
1596 1 1 1 1 78 TRP HB3 . 78 . HB1 1 1
1596 1 2 1 1 120 ILE HG12 . 120 . HG12 1 1
1597 1 1 1 1 78 TRP HB3 . 78 . HB1 1 1
1597 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
1598 1 1 1 1 78 TRP HD1 . 78 . HD1 1 1
1598 1 2 1 1 81 CYS HB3 . 81 . HB1 1 1
1599 1 1 1 1 78 TRP HD1 . 78 . HD1 1 1
1599 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
1600 1 1 1 1 78 TRP HD1 . 78 . HD1 1 1
1600 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1601 1 1 1 1 78 TRP HD1 . 78 . HD1 1 1
1601 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
1602 1 1 1 1 78 TRP HD1 . 78 . HD1 1 1
1602 1 2 1 1 120 ILE HG12 . 120 . HG12 1 1
1603 1 1 1 1 78 TRP HD1 . 78 . HD1 1 1
1603 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
1604 1 1 1 1 78 TRP HE3 . 78 . HE3 1 1
1604 1 2 1 1 79 ASP H . 79 . HN 1 1
1605 1 1 1 1 78 TRP HE3 . 78 . HE3 1 1
1605 1 2 1 1 79 ASP QB . 79 . HB* 1 1
1606 1 1 1 1 78 TRP HE3 . 78 . HE3 1 1
1606 1 2 1 1 101 TYR QE . 101 . HE1 1 1
1607 1 1 1 1 78 TRP HH2 . 78 . HH2 1 1
1607 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1608 1 1 1 1 78 TRP HH2 . 78 . HH2 1 1
1608 1 2 1 1 101 TYR H . 101 . HN 1 1
1609 1 1 1 1 78 TRP HH2 . 78 . HH2 1 1
1609 1 2 1 1 101 TYR HB2 . 101 . HB2 1 1
1610 1 1 1 1 78 TRP HH2 . 78 . HH2 1 1
1610 1 2 1 1 101 TYR QD . 101 . HD1 1 1
1611 1 1 1 1 78 TRP HH2 . 78 . HH2 1 1
1611 1 2 1 1 101 TYR QE . 101 . HE1 1 1
1612 1 1 1 1 78 TRP HZ2 . 78 . HZ2 1 1
1612 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1613 1 1 1 1 78 TRP HZ3 . 78 . HZ3 1 1
1613 1 2 1 1 101 TYR H . 101 . HN 1 1
1614 1 1 1 1 78 TRP HZ3 . 78 . HZ3 1 1
1614 1 2 1 1 101 TYR QD . 101 . HD1 1 1
1615 1 1 1 1 79 ASP H . 79 . HN 1 1
1615 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
1616 1 1 1 1 79 ASP H . 79 . HN 1 1
1616 1 2 1 1 79 ASP QB . 79 . HB* 1 1
1617 1 1 1 1 79 ASP H . 79 . HN 1 1
1617 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
1618 1 1 1 1 79 ASP H . 79 . HN 1 1
1618 1 2 1 1 80 ILE H . 80 . HN 1 1
1619 1 1 1 1 79 ASP H . 79 . HN 1 1
1619 1 2 1 1 80 ILE HB . 80 . HB 1 1
1620 1 1 1 1 79 ASP H . 79 . HN 1 1
1620 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1621 1 1 1 1 79 ASP H . 79 . HN 1 1
1621 1 2 1 1 81 CYS H . 81 . HN 1 1
1622 1 1 1 1 79 ASP H . 79 . HN 1 1
1622 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
1623 1 1 1 1 79 ASP HA . 79 . HA 1 1
1623 1 2 1 1 80 ILE HA . 80 . HA 1 1
1624 1 1 1 1 79 ASP QB . 79 . HB* 1 1
1624 1 2 1 1 80 ILE H . 80 . HN 1 1
1625 1 1 1 1 79 ASP QB . 79 . HB* 1 1
1625 1 2 1 1 80 ILE HA . 80 . HA 1 1
1626 1 1 1 1 79 ASP QB . 79 . HB* 1 1
1626 1 2 1 1 80 ILE HB . 80 . HB 1 1
1627 1 1 1 1 79 ASP QB . 79 . HB* 1 1
1627 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1628 1 1 1 1 80 ILE H . 80 . HN 1 1
1628 1 2 1 1 80 ILE HB . 80 . HB 1 1
1629 1 1 1 1 80 ILE H . 80 . HN 1 1
1629 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1630 1 1 1 1 80 ILE H . 80 . HN 1 1
1630 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
1631 1 1 1 1 80 ILE H . 80 . HN 1 1
1631 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1632 1 1 1 1 80 ILE H . 80 . HN 1 1
1632 1 2 1 1 81 CYS H . 81 . HN 1 1
1633 1 1 1 1 80 ILE HA . 80 . HA 1 1
1633 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1634 1 1 1 1 80 ILE HA . 80 . HA 1 1
1634 1 2 1 1 80 ILE HG12 . 80 . HG12 1 1
1635 1 1 1 1 80 ILE HA . 80 . HA 1 1
1635 1 2 1 1 80 ILE MG . 80 . HG2* 1 1
1636 1 1 1 1 80 ILE HA . 80 . HA 1 1
1636 1 2 1 1 83 SER H . 83 . HN 1 1
1637 1 1 1 1 80 ILE HB . 80 . HB 1 1
1637 1 2 1 1 80 ILE MD . 80 . HD1* 1 1
1638 1 1 1 1 80 ILE HB . 80 . HB 1 1
1638 1 2 1 1 81 CYS H . 81 . HN 1 1
1639 1 1 1 1 80 ILE HB . 80 . HB 1 1
1639 1 2 1 1 81 CYS HB2 . 81 . HB2 1 1
1640 1 1 1 1 80 ILE HB . 80 . HB 1 1
1640 1 2 1 1 81 CYS HB3 . 81 . HB1 1 1
1641 1 1 1 1 80 ILE HB . 80 . HB 1 1
1641 1 2 1 1 82 VAL H . 82 . HN 1 1
1642 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1642 1 2 1 1 81 CYS H . 81 . HN 1 1
1643 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1643 1 2 1 1 83 SER H . 83 . HN 1 1
1644 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1644 1 2 1 1 84 SER H . 84 . HN 1 1
1645 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1645 1 2 1 1 84 SER QB . 84 . HB* 1 1
1646 1 1 1 1 80 ILE MG . 80 . HG2* 1 1
1646 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
1647 1 1 1 1 81 CYS H . 81 . HN 1 1
1647 1 2 1 1 81 CYS HB2 . 81 . HB2 1 1
1648 1 1 1 1 81 CYS H . 81 . HN 1 1
1648 1 2 1 1 81 CYS HB3 . 81 . HB1 1 1
1649 1 1 1 1 81 CYS H . 81 . HN 1 1
1649 1 2 1 1 82 VAL H . 82 . HN 1 1
1650 1 1 1 1 81 CYS H . 81 . HN 1 1
1650 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
1651 1 1 1 1 81 CYS H . 81 . HN 1 1
1651 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
1652 1 1 1 1 81 CYS H . 81 . HN 1 1
1652 1 2 1 1 83 SER H . 83 . HN 1 1
1653 1 1 1 1 81 CYS HA . 81 . HA 1 1
1653 1 2 1 1 84 SER HB2 . 84 . HB2 1 1
1654 1 1 1 1 81 CYS HA . 81 . HA 1 1
1654 1 2 1 1 84 SER HB3 . 84 . HB1 1 1
1655 1 1 1 1 81 CYS HA . 81 . HA 1 1
1655 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
1656 1 1 1 1 81 CYS HB2 . 81 . HB2 1 1
1656 1 2 1 1 82 VAL H . 82 . HN 1 1
1657 1 1 1 1 81 CYS HB2 . 81 . HB2 1 1
1657 1 2 1 1 84 SER QB . 84 . HB* 1 1
1658 1 1 1 1 81 CYS HB2 . 81 . HB2 1 1
1658 1 2 1 1 93 VAL HA . 93 . HA 1 1
1659 1 1 1 1 81 CYS HB2 . 81 . HB2 1 1
1659 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
1660 1 1 1 1 81 CYS HB2 . 81 . HB2 1 1
1660 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
1661 1 1 1 1 81 CYS HB3 . 81 . HB1 1 1
1661 1 2 1 1 82 VAL H . 82 . HN 1 1
1662 1 1 1 1 81 CYS HB3 . 81 . HB1 1 1
1662 1 2 1 1 82 VAL HA . 82 . HA 1 1
1663 1 1 1 1 81 CYS HB3 . 81 . HB1 1 1
1663 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
1664 1 1 1 1 81 CYS HB3 . 81 . HB1 1 1
1664 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
1665 1 1 1 1 81 CYS HB3 . 81 . HB1 1 1
1665 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
1666 1 1 1 1 81 CYS HB3 . 81 . HB1 1 1
1666 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1667 1 1 1 1 81 CYS HB3 . 81 . HB1 1 1
1667 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
1668 1 1 1 1 82 VAL H . 82 . HN 1 1
1668 1 2 1 1 82 VAL HB . 82 . HB 1 1
1669 1 1 1 1 82 VAL H . 82 . HN 1 1
1669 1 2 1 1 83 SER H . 83 . HN 1 1
1670 1 1 1 1 82 VAL H . 82 . HN 1 1
1670 1 2 1 1 83 SER HA . 83 . HA 1 1
1671 1 1 1 1 82 VAL H . 82 . HN 1 1
1671 1 2 1 1 83 SER QB . 83 . HB* 1 1
1672 1 1 1 1 82 VAL H . 82 . HN 1 1
1672 1 2 1 1 84 SER H . 84 . HN 1 1
1673 1 1 1 1 82 VAL H . 82 . HN 1 1
1673 1 2 1 1 85 MET H . 85 . HN 1 1
1674 1 1 1 1 82 VAL HA . 82 . HA 1 1
1674 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1
1675 1 1 1 1 82 VAL HA . 82 . HA 1 1
1675 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1
1676 1 1 1 1 82 VAL HA . 82 . HA 1 1
1676 1 2 1 1 84 SER H . 84 . HN 1 1
1677 1 1 1 1 82 VAL HA . 82 . HA 1 1
1677 1 2 1 1 85 MET H . 85 . HN 1 1
1678 1 1 1 1 82 VAL HA . 82 . HA 1 1
1678 1 2 1 1 85 MET QB . 85 . HB* 1 1
1679 1 1 1 1 82 VAL HA . 82 . HA 1 1
1679 1 2 1 1 85 MET HG2 . 85 . HG2 1 1
1680 1 1 1 1 82 VAL HA . 82 . HA 1 1
1680 1 2 1 1 85 MET QG . 85 . HG* 1 1
1681 1 1 1 1 82 VAL HA . 82 . HA 1 1
1681 1 2 1 1 85 MET HG3 . 85 . HG1 1 1
1682 1 1 1 1 82 VAL HA . 82 . HA 1 1
1682 1 2 1 1 122 LEU QD . 122 . HD* 1 1
1683 1 1 1 1 82 VAL HB . 82 . HB 1 1
1683 1 2 1 1 83 SER H . 83 . HN 1 1
1684 1 1 1 1 82 VAL HB . 82 . HB 1 1
1684 1 2 1 1 83 SER HA . 83 . HA 1 1
1685 1 1 1 1 82 VAL HB . 82 . HB 1 1
1685 1 2 1 1 83 SER QB . 83 . HB* 1 1
1686 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
1686 1 2 1 1 83 SER H . 83 . HN 1 1
1687 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1
1687 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
1688 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 1
1688 1 2 1 1 83 SER H . 83 . HN 1 1
1689 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 1
1689 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
1690 1 1 1 1 83 SER H . 83 . HN 1 1
1690 1 2 1 1 83 SER HB2 . 83 . HB2 1 1
1691 1 1 1 1 83 SER H . 83 . HN 1 1
1691 1 2 1 1 83 SER QB . 83 . HB* 1 1
1692 1 1 1 1 83 SER H . 83 . HN 1 1
1692 1 2 1 1 83 SER HB3 . 83 . HB1 1 1
1693 1 1 1 1 83 SER H . 83 . HN 1 1
1693 1 2 1 1 84 SER H . 84 . HN 1 1
1694 1 1 1 1 83 SER H . 83 . HN 1 1
1694 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
1695 1 1 1 1 83 SER HA . 83 . HA 1 1
1695 1 2 1 1 85 MET H . 85 . HN 1 1
1696 1 1 1 1 83 SER QB . 83 . HB* 1 1
1696 1 2 1 1 84 SER H . 84 . HN 1 1
1697 1 1 1 1 84 SER H . 84 . HN 1 1
1697 1 2 1 1 84 SER QB . 84 . HB* 1 1
1698 1 1 1 1 84 SER H . 84 . HN 1 1
1698 1 2 1 1 85 MET H . 85 . HN 1 1
1699 1 1 1 1 84 SER H . 84 . HN 1 1
1699 1 2 1 1 85 MET QB . 85 . HB* 1 1
1700 1 1 1 1 84 SER HA . 84 . HA 1 1
1700 1 2 1 1 84 SER QB . 84 . HB* 1 1
1701 1 1 1 1 85 MET H . 85 . HN 1 1
1701 1 2 1 1 85 MET QB . 85 . HB* 1 1
1702 1 1 1 1 85 MET H . 85 . HN 1 1
1702 1 2 1 1 85 MET HG2 . 85 . HG2 1 1
1703 1 1 1 1 85 MET H . 85 . HN 1 1
1703 1 2 1 1 85 MET QG . 85 . HG* 1 1
1704 1 1 1 1 85 MET H . 85 . HN 1 1
1704 1 2 1 1 85 MET HG3 . 85 . HG1 1 1
1705 1 1 1 1 85 MET H . 85 . HN 1 1
1705 1 2 1 1 86 ARG H . 86 . HN 1 1
1706 1 1 1 1 85 MET H . 85 . HN 1 1
1706 1 2 1 1 122 LEU QD . 122 . HD* 1 1
1707 1 1 1 1 85 MET HA . 85 . HA 1 1
1707 1 2 1 1 86 ARG H . 86 . HN 1 1
1708 1 1 1 1 85 MET HA . 85 . HA 1 1
1708 1 2 1 1 86 ARG HA . 86 . HA 1 1
1709 1 1 1 1 85 MET HA . 85 . HA 1 1
1709 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
1710 1 1 1 1 85 MET HA . 85 . HA 1 1
1710 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
1711 1 1 1 1 85 MET QB . 85 . HB* 1 1
1711 1 2 1 1 86 ARG H . 86 . HN 1 1
1712 1 1 1 1 85 MET QB . 85 . HB* 1 1
1712 1 2 1 1 86 ARG QB . 86 . HB* 1 1
1713 1 1 1 1 85 MET QB . 85 . HB* 1 1
1713 1 2 1 1 89 GLU H . 89 . HN 1 1
1714 1 1 1 1 85 MET QB . 85 . HB* 1 1
1714 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
1715 1 1 1 1 85 MET QB . 85 . HB* 1 1
1715 1 2 1 1 89 GLU QG . 89 . HG* 1 1
1716 1 1 1 1 85 MET QB . 85 . HB* 1 1
1716 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
1717 1 1 1 1 85 MET QB . 85 . HB* 1 1
1717 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
1718 1 1 1 1 85 MET QB . 85 . HB* 1 1
1718 1 2 1 1 122 LEU H . 122 . HN 1 1
1719 1 1 1 1 85 MET QB . 85 . HB* 1 1
1719 1 2 1 1 122 LEU HB2 . 122 . HB2 1 1
1720 1 1 1 1 85 MET QB . 85 . HB* 1 1
1720 1 2 1 1 122 LEU QD . 122 . HD* 1 1
1721 1 1 1 1 85 MET QB . 85 . HB* 1 1
1721 1 2 1 1 122 LEU HG . 122 . HG 1 1
1722 1 1 1 1 85 MET HB2 . 85 . HB2 1 1
1722 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
1723 1 1 1 1 85 MET HB3 . 85 . HB1 1 1
1723 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
1724 1 1 1 1 85 MET QG . 85 . HG* 1 1
1724 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
1725 1 1 1 1 85 MET QG . 85 . HG* 1 1
1725 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
1726 1 1 1 1 86 ARG H . 86 . HN 1 1
1726 1 2 1 1 86 ARG HB2 . 86 . HB2 1 1
1727 1 1 1 1 86 ARG H . 86 . HN 1 1
1727 1 2 1 1 86 ARG QB . 86 . HB* 1 1
1728 1 1 1 1 86 ARG H . 86 . HN 1 1
1728 1 2 1 1 86 ARG HB3 . 86 . HB1 1 1
1729 1 1 1 1 86 ARG H . 86 . HN 1 1
1729 1 2 1 1 86 ARG HG2 . 86 . HG2 1 1
1730 1 1 1 1 86 ARG H . 86 . HN 1 1
1730 1 2 1 1 86 ARG HG3 . 86 . HG1 1 1
1731 1 1 1 1 86 ARG H . 86 . HN 1 1
1731 1 2 1 1 87 LYS H . 87 . HN 1 1
1732 1 1 1 1 86 ARG H . 86 . HN 1 1
1732 1 2 1 1 89 GLU H . 89 . HN 1 1
1733 1 1 1 1 86 ARG H . 86 . HN 1 1
1733 1 2 1 1 89 GLU HA . 89 . HA 1 1
1734 1 1 1 1 86 ARG H . 86 . HN 1 1
1734 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
1735 1 1 1 1 86 ARG H . 86 . HN 1 1
1735 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
1736 1 1 1 1 86 ARG H . 86 . HN 1 1
1736 1 2 1 1 90 LYS HA . 90 . HA 1 1
1737 1 1 1 1 86 ARG H . 86 . HN 1 1
1737 1 2 1 1 122 LEU HB2 . 122 . HB2 1 1
1738 1 1 1 1 86 ARG H . 86 . HN 1 1
1738 1 2 1 1 122 LEU HB3 . 122 . HB1 1 1
1739 1 1 1 1 86 ARG H . 86 . HN 1 1
1739 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
1740 1 1 1 1 86 ARG H . 86 . HN 1 1
1740 1 2 1 1 122 LEU QD . 122 . HD* 1 1
1741 1 1 1 1 86 ARG H . 86 . HN 1 1
1741 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
1742 1 1 1 1 86 ARG HA . 86 . HA 1 1
1742 1 2 1 1 86 ARG QD . 86 . HD* 1 1
1743 1 1 1 1 86 ARG HA . 86 . HA 1 1
1743 1 2 1 1 86 ARG HG2 . 86 . HG2 1 1
1744 1 1 1 1 86 ARG HA . 86 . HA 1 1
1744 1 2 1 1 86 ARG QG . 86 . HG* 1 1
1745 1 1 1 1 86 ARG HA . 86 . HA 1 1
1745 1 2 1 1 86 ARG HG3 . 86 . HG1 1 1
1746 1 1 1 1 86 ARG HA . 86 . HA 1 1
1746 1 2 1 1 87 LYS H . 87 . HN 1 1
1747 1 1 1 1 86 ARG HA . 86 . HA 1 1
1747 1 2 1 1 88 ASN H . 88 . HN 1 1
1748 1 1 1 1 86 ARG HA . 86 . HA 1 1
1748 1 2 1 1 122 LEU QD . 122 . HD* 1 1
1749 1 1 1 1 86 ARG QB . 86 . HB* 1 1
1749 1 2 1 1 86 ARG QD . 86 . HD* 1 1
1750 1 1 1 1 86 ARG QB . 86 . HB* 1 1
1750 1 2 1 1 87 LYS H . 87 . HN 1 1
1751 1 1 1 1 86 ARG QB . 86 . HB* 1 1
1751 1 2 1 1 88 ASN H . 88 . HN 1 1
1752 1 1 1 1 86 ARG QB . 86 . HB* 1 1
1752 1 2 1 1 89 GLU H . 89 . HN 1 1
1753 1 1 1 1 86 ARG QB . 86 . HB* 1 1
1753 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
1754 1 1 1 1 86 ARG QB . 86 . HB* 1 1
1754 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
1755 1 1 1 1 86 ARG QB . 86 . HB* 1 1
1755 1 2 1 1 89 GLU QG . 89 . HG* 1 1
1756 1 1 1 1 86 ARG HB2 . 86 . HB2 1 1
1756 1 2 1 1 87 LYS H . 87 . HN 1 1
1757 1 1 1 1 86 ARG HB2 . 86 . HB2 1 1
1757 1 2 1 1 88 ASN H . 88 . HN 1 1
1758 1 1 1 1 86 ARG HB3 . 86 . HB1 1 1
1758 1 2 1 1 87 LYS H . 87 . HN 1 1
1759 1 1 1 1 86 ARG HB3 . 86 . HB1 1 1
1759 1 2 1 1 88 ASN H . 88 . HN 1 1
1760 1 1 1 1 86 ARG QD . 86 . HD* 1 1
1760 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
1761 1 1 1 1 86 ARG QD . 86 . HD* 1 1
1761 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
1762 1 1 1 1 86 ARG QG . 86 . HG* 1 1
1762 1 2 1 1 87 LYS H . 87 . HN 1 1
1763 1 1 1 1 86 ARG QG . 86 . HG* 1 1
1763 1 2 1 1 125 PHE HZ . 125 . HZ 1 1
1764 1 1 1 1 87 LYS H . 87 . HN 1 1
1764 1 2 1 1 87 LYS HB2 . 87 . HB2 1 1
1765 1 1 1 1 87 LYS H . 87 . HN 1 1
1765 1 2 1 1 87 LYS HG2 . 87 . HG2 1 1
1766 1 1 1 1 87 LYS H . 87 . HN 1 1
1766 1 2 1 1 88 ASN H . 88 . HN 1 1
1767 1 1 1 1 87 LYS H . 87 . HN 1 1
1767 1 2 1 1 89 GLU H . 89 . HN 1 1
1768 1 1 1 1 87 LYS H . 87 . HN 1 1
1768 1 2 1 1 122 LEU QD . 122 . HD* 1 1
1769 1 1 1 1 87 LYS H . 87 . HN 1 1
1769 1 2 1 1 125 PHE HE1 . 125 . HE1 1 1
1770 1 1 1 1 87 LYS H . 87 . HN 1 1
1770 1 2 1 1 125 PHE HZ . 125 . HZ 1 1
1771 1 1 1 1 87 LYS HA . 87 . HA 1 1
1771 1 2 1 1 87 LYS QD . 87 . HD* 1 1
1772 1 1 1 1 87 LYS HA . 87 . HA 1 1
1772 1 2 1 1 87 LYS QE . 87 . HE* 1 1
1773 1 1 1 1 87 LYS HA . 87 . HA 1 1
1773 1 2 1 1 87 LYS HG2 . 87 . HG2 1 1
1774 1 1 1 1 87 LYS HA . 87 . HA 1 1
1774 1 2 1 1 87 LYS HG3 . 87 . HG1 1 1
1775 1 1 1 1 87 LYS HA . 87 . HA 1 1
1775 1 2 1 1 88 ASN HA . 88 . HA 1 1
1776 1 1 1 1 87 LYS HA . 87 . HA 1 1
1776 1 2 1 1 89 GLU H . 89 . HN 1 1
1777 1 1 1 1 87 LYS HA . 87 . HA 1 1
1777 1 2 1 1 122 LEU HB3 . 122 . HB1 1 1
1778 1 1 1 1 87 LYS HA . 87 . HA 1 1
1778 1 2 1 1 122 LEU QD . 122 . HD* 1 1
1779 1 1 1 1 87 LYS HA . 87 . HA 1 1
1779 1 2 1 1 122 LEU HG . 122 . HG 1 1
1780 1 1 1 1 87 LYS HA . 87 . HA 1 1
1780 1 2 1 1 123 LEU HA . 123 . HA 1 1
1781 1 1 1 1 87 LYS HA . 87 . HA 1 1
1781 1 2 1 1 125 PHE HD1 . 125 . HD1 1 1
1782 1 1 1 1 87 LYS HA . 87 . HA 1 1
1782 1 2 1 1 125 PHE HE1 . 125 . HE1 1 1
1783 1 1 1 1 87 LYS HB2 . 87 . HB2 1 1
1783 1 2 1 1 88 ASN H . 88 . HN 1 1
1784 1 1 1 1 87 LYS HB2 . 87 . HB2 1 1
1784 1 2 1 1 122 LEU QD . 122 . HD* 1 1
1785 1 1 1 1 87 LYS HB2 . 87 . HB2 1 1
1785 1 2 1 1 125 PHE HD1 . 125 . HD1 1 1
1786 1 1 1 1 87 LYS HB2 . 87 . HB2 1 1
1786 1 2 1 1 125 PHE HE1 . 125 . HE1 1 1
1787 1 1 1 1 87 LYS HB2 . 87 . HB2 1 1
1787 1 2 1 1 125 PHE HZ . 125 . HZ 1 1
1788 1 1 1 1 87 LYS HB3 . 87 . HB1 1 1
1788 1 2 1 1 88 ASN HD21 . 88 . HD21 1 1
1789 1 1 1 1 87 LYS HB3 . 87 . HB1 1 1
1789 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
1790 1 1 1 1 87 LYS HB3 . 87 . HB1 1 1
1790 1 2 1 1 125 PHE HZ . 125 . HZ 1 1
1791 1 1 1 1 87 LYS QD . 87 . HD* 1 1
1791 1 2 1 1 87 LYS HG2 . 87 . HG2 1 1
1792 1 1 1 1 87 LYS QD . 87 . HD* 1 1
1792 1 2 1 1 125 PHE HE1 . 125 . HE1 1 1
1793 1 1 1 1 87 LYS QD . 87 . HD* 1 1
1793 1 2 1 1 125 PHE HZ . 125 . HZ 1 1
1794 1 1 1 1 87 LYS HD2 . 87 . HD2 1 1
1794 1 2 1 1 88 ASN HD21 . 88 . HD21 1 1
1795 1 1 1 1 87 LYS HD2 . 87 . HD2 1 1
1795 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
1796 1 1 1 1 87 LYS HD3 . 87 . HD1 1 1
1796 1 2 1 1 88 ASN HD21 . 88 . HD21 1 1
1797 1 1 1 1 87 LYS HD3 . 87 . HD1 1 1
1797 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
1798 1 1 1 1 87 LYS QE . 87 . HE* 1 1
1798 1 2 1 1 125 PHE HD1 . 125 . HD1 1 1
1799 1 1 1 1 87 LYS QE . 87 . HE* 1 1
1799 1 2 1 1 125 PHE HE1 . 125 . HE1 1 1
1800 1 1 1 1 87 LYS HE2 . 87 . HE2 1 1
1800 1 2 1 1 125 PHE HD1 . 125 . HD1 1 1
1801 1 1 1 1 87 LYS HE2 . 87 . HE2 1 1
1801 1 2 1 1 125 PHE HE1 . 125 . HE1 1 1
1802 1 1 1 1 87 LYS HE3 . 87 . HE1 1 1
1802 1 2 1 1 125 PHE HD1 . 125 . HD1 1 1
1803 1 1 1 1 87 LYS HE3 . 87 . HE1 1 1
1803 1 2 1 1 125 PHE HE1 . 125 . HE1 1 1
1804 1 1 1 1 87 LYS HG2 . 87 . HG2 1 1
1804 1 2 1 1 88 ASN H . 88 . HN 1 1
1805 1 1 1 1 87 LYS HG2 . 87 . HG2 1 1
1805 1 2 1 1 88 ASN HD21 . 88 . HD21 1 1
1806 1 1 1 1 87 LYS HG2 . 87 . HG2 1 1
1806 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
1807 1 1 1 1 87 LYS HG2 . 87 . HG2 1 1
1807 1 2 1 1 125 PHE HE1 . 125 . HE1 1 1
1808 1 1 1 1 87 LYS HG3 . 87 . HG1 1 1
1808 1 2 1 1 88 ASN HA . 88 . HA 1 1
1809 1 1 1 1 87 LYS HG3 . 87 . HG1 1 1
1809 1 2 1 1 88 ASN HD22 . 88 . HD22 1 1
1810 1 1 1 1 87 LYS HG3 . 87 . HG1 1 1
1810 1 2 1 1 125 PHE HD1 . 125 . HD1 1 1
1811 1 1 1 1 87 LYS HG3 . 87 . HG1 1 1
1811 1 2 1 1 125 PHE HZ . 125 . HZ 1 1
1812 1 1 1 1 88 ASN H . 88 . HN 1 1
1812 1 2 1 1 88 ASN QB . 88 . HB2 1 1
1813 1 1 1 1 88 ASN H . 88 . HN 1 1
1813 1 2 1 1 88 ASN HD21 . 88 . HD21 1 1
1814 1 1 1 1 88 ASN H . 88 . HN 1 1
1814 1 2 1 1 89 GLU H . 89 . HN 1 1
1815 1 1 1 1 88 ASN H . 88 . HN 1 1
1815 1 2 1 1 122 LEU HB3 . 122 . HB1 1 1
1816 1 1 1 1 88 ASN QB . 88 . HB2 1 1
1816 1 2 1 1 88 ASN HD21 . 88 . HD21 1 1
1817 1 1 1 1 88 ASN QB . 88 . HB2 1 1
1817 1 2 1 1 89 GLU H . 89 . HN 1 1
1818 1 1 1 1 88 ASN QB . 88 . HB1 1 1
1818 1 2 1 1 89 GLU HA . 89 . HA 1 1
1819 1 1 1 1 88 ASN QB . 88 . HB2 1 1
1819 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
1820 1 1 1 1 88 ASN HD21 . 88 . HD21 1 1
1820 1 2 1 1 89 GLU H . 89 . HN 1 1
1821 1 1 1 1 89 GLU H . 89 . HN 1 1
1821 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
1822 1 1 1 1 89 GLU H . 89 . HN 1 1
1822 1 2 1 1 89 GLU HB3 . 89 . HB1 1 1
1823 1 1 1 1 89 GLU H . 89 . HN 1 1
1823 1 2 1 1 89 GLU QG . 89 . HG* 1 1
1824 1 1 1 1 89 GLU H . 89 . HN 1 1
1824 1 2 1 1 90 LYS H . 90 . HN 1 1
1825 1 1 1 1 89 GLU H . 89 . HN 1 1
1825 1 2 1 1 122 LEU H . 122 . HN 1 1
1826 1 1 1 1 89 GLU H . 89 . HN 1 1
1826 1 2 1 1 122 LEU HB2 . 122 . HB2 1 1
1827 1 1 1 1 89 GLU H . 89 . HN 1 1
1827 1 2 1 1 122 LEU HB3 . 122 . HB1 1 1
1828 1 1 1 1 89 GLU HA . 89 . HA 1 1
1828 1 2 1 1 89 GLU HB2 . 89 . HB2 1 1
1829 1 1 1 1 89 GLU HA . 89 . HA 1 1
1829 1 2 1 1 89 GLU QG . 89 . HG* 1 1
1830 1 1 1 1 89 GLU HA . 89 . HA 1 1
1830 1 2 1 1 90 LYS H . 90 . HN 1 1
1831 1 1 1 1 89 GLU HB2 . 89 . HB2 1 1
1831 1 2 1 1 90 LYS H . 90 . HN 1 1
1832 1 1 1 1 89 GLU HB3 . 89 . HB1 1 1
1832 1 2 1 1 90 LYS H . 90 . HN 1 1
1833 1 1 1 1 89 GLU QG . 89 . HG* 1 1
1833 1 2 1 1 90 LYS H . 90 . HN 1 1
1834 1 1 1 1 90 LYS H . 90 . HN 1 1
1834 1 2 1 1 90 LYS QG . 90 . HG* 1 1
1835 1 1 1 1 90 LYS H . 90 . HN 1 1
1835 1 2 1 1 91 CYS H . 91 . HN 1 1
1836 1 1 1 1 90 LYS HA . 90 . HA 1 1
1836 1 2 1 1 90 LYS QD . 90 . HD* 1 1
1837 1 1 1 1 90 LYS HA . 90 . HA 1 1
1837 1 2 1 1 90 LYS QE . 90 . HE* 1 1
1838 1 1 1 1 90 LYS HA . 90 . HA 1 1
1838 1 2 1 1 90 LYS HG2 . 90 . HG2 1 1
1839 1 1 1 1 90 LYS HA . 90 . HA 1 1
1839 1 2 1 1 90 LYS QG . 90 . HG* 1 1
1840 1 1 1 1 90 LYS HA . 90 . HA 1 1
1840 1 2 1 1 90 LYS HG3 . 90 . HG1 1 1
1841 1 1 1 1 90 LYS HA . 90 . HA 1 1
1841 1 2 1 1 91 CYS H . 91 . HN 1 1
1842 1 1 1 1 90 LYS HA . 90 . HA 1 1
1842 1 2 1 1 120 ILE H . 120 . HN 1 1
1843 1 1 1 1 90 LYS HA . 90 . HA 1 1
1843 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
1844 1 1 1 1 90 LYS HA . 90 . HA 1 1
1844 1 2 1 1 121 GLU H . 121 . HN 1 1
1845 1 1 1 1 90 LYS HA . 90 . HA 1 1
1845 1 2 1 1 121 GLU HA . 121 . HA 1 1
1846 1 1 1 1 90 LYS HA . 90 . HA 1 1
1846 1 2 1 1 121 GLU QB . 121 . HB* 1 1
1847 1 1 1 1 90 LYS HA . 90 . HA 1 1
1847 1 2 1 1 121 GLU QG . 121 . HG* 1 1
1848 1 1 1 1 90 LYS HA . 90 . HA 1 1
1848 1 2 1 1 122 LEU H . 122 . HN 1 1
1849 1 1 1 1 90 LYS HA . 90 . HA 1 1
1849 1 2 1 1 122 LEU HB2 . 122 . HB2 1 1
1850 1 1 1 1 90 LYS QB . 90 . HB* 1 1
1850 1 2 1 1 90 LYS QE . 90 . HE* 1 1
1851 1 1 1 1 90 LYS QB . 90 . HB* 1 1
1851 1 2 1 1 91 CYS H . 91 . HN 1 1
1852 1 1 1 1 90 LYS QB . 90 . HB* 1 1
1852 1 2 1 1 121 GLU HA . 121 . HA 1 1
1853 1 1 1 1 90 LYS QB . 90 . HB* 1 1
1853 1 2 1 1 121 GLU QG . 121 . HG* 1 1
1854 1 1 1 1 90 LYS QD . 90 . HD* 1 1
1854 1 2 1 1 90 LYS QE . 90 . HE* 1 1
1855 1 1 1 1 90 LYS QD . 90 . HD* 1 1
1855 1 2 1 1 91 CYS H . 91 . HN 1 1
1856 1 1 1 1 90 LYS QD . 90 . HD* 1 1
1856 1 2 1 1 91 CYS HA . 91 . HA 1 1
1857 1 1 1 1 90 LYS QE . 90 . HE* 1 1
1857 1 2 1 1 119 GLU HA . 119 . HA 1 1
1858 1 1 1 1 90 LYS QE . 90 . HE* 1 1
1858 1 2 1 1 119 GLU HB2 . 119 . HB2 1 1
1859 1 1 1 1 90 LYS QE . 90 . HE* 1 1
1859 1 2 1 1 119 GLU HB3 . 119 . HB1 1 1
1860 1 1 1 1 90 LYS QE . 90 . HE* 1 1
1860 1 2 1 1 121 GLU QB . 121 . HB* 1 1
1861 1 1 1 1 90 LYS HE2 . 90 . HE2 1 1
1861 1 2 1 1 91 CYS HA . 91 . HA 1 1
1862 1 1 1 1 90 LYS HE3 . 90 . HE1 1 1
1862 1 2 1 1 91 CYS HA . 91 . HA 1 1
1863 1 1 1 1 90 LYS QG . 90 . HG* 1 1
1863 1 2 1 1 91 CYS H . 91 . HN 1 1
1864 1 1 1 1 90 LYS QG . 90 . HG* 1 1
1864 1 2 1 1 119 GLU HB3 . 119 . HB1 1 1
1865 1 1 1 1 90 LYS QG . 90 . HG* 1 1
1865 1 2 1 1 121 GLU HA . 121 . HA 1 1
1866 1 1 1 1 90 LYS QG . 90 . HG* 1 1
1866 1 2 1 1 121 GLU QG . 121 . HG* 1 1
1867 1 1 1 1 90 LYS HG2 . 90 . HG2 1 1
1867 1 2 1 1 91 CYS H . 91 . HN 1 1
1868 1 1 1 1 90 LYS HG3 . 90 . HG1 1 1
1868 1 2 1 1 91 CYS H . 91 . HN 1 1
1869 1 1 1 1 91 CYS H . 91 . HN 1 1
1869 1 2 1 1 92 LEU H . 92 . HN 1 1
1870 1 1 1 1 91 CYS H . 91 . HN 1 1
1870 1 2 1 1 120 ILE H . 120 . HN 1 1
1871 1 1 1 1 91 CYS H . 91 . HN 1 1
1871 1 2 1 1 120 ILE HB . 120 . HB 1 1
1872 1 1 1 1 91 CYS H . 91 . HN 1 1
1872 1 2 1 1 121 GLU HA . 121 . HA 1 1
1873 1 1 1 1 91 CYS H . 91 . HN 1 1
1873 1 2 1 1 122 LEU H . 122 . HN 1 1
1874 1 1 1 1 91 CYS HA . 91 . HA 1 1
1874 1 2 1 1 92 LEU H . 92 . HN 1 1
1875 1 1 1 1 91 CYS HA . 91 . HA 1 1
1875 1 2 1 1 92 LEU QD . 92 . HD* 1 1
1876 1 1 1 1 91 CYS HA . 91 . HA 1 1
1876 1 2 1 1 120 ILE H . 120 . HN 1 1
1877 1 1 1 1 91 CYS QB . 91 . HB* 1 1
1877 1 2 1 1 92 LEU H . 92 . HN 1 1
1878 1 1 1 1 91 CYS QB . 91 . HB* 1 1
1878 1 2 1 1 92 LEU QD . 92 . HD* 1 1
1879 1 1 1 1 91 CYS HB2 . 91 . HB2 1 1
1879 1 2 1 1 92 LEU H . 92 . HN 1 1
1880 1 1 1 1 91 CYS HB3 . 91 . HB1 1 1
1880 1 2 1 1 92 LEU H . 92 . HN 1 1
1881 1 1 1 1 92 LEU H . 92 . HN 1 1
1881 1 2 1 1 92 LEU HB2 . 92 . HB2 1 1
1882 1 1 1 1 92 LEU H . 92 . HN 1 1
1882 1 2 1 1 92 LEU HB3 . 92 . HB1 1 1
1883 1 1 1 1 92 LEU H . 92 . HN 1 1
1883 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
1884 1 1 1 1 92 LEU H . 92 . HN 1 1
1884 1 2 1 1 92 LEU QD . 92 . HD* 1 1
1885 1 1 1 1 92 LEU H . 92 . HN 1 1
1885 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
1886 1 1 1 1 92 LEU H . 92 . HN 1 1
1886 1 2 1 1 93 VAL H . 93 . HN 1 1
1887 1 1 1 1 92 LEU H . 92 . HN 1 1
1887 1 2 1 1 120 ILE H . 120 . HN 1 1
1888 1 1 1 1 92 LEU HA . 92 . HA 1 1
1888 1 2 1 1 92 LEU HB3 . 92 . HB1 1 1
1889 1 1 1 1 92 LEU HA . 92 . HA 1 1
1889 1 2 1 1 92 LEU MD1 . 92 . HD1* 1 1
1890 1 1 1 1 92 LEU HA . 92 . HA 1 1
1890 1 2 1 1 92 LEU QD . 92 . HD* 1 1
1891 1 1 1 1 92 LEU HA . 92 . HA 1 1
1891 1 2 1 1 92 LEU MD2 . 92 . HD2* 1 1
1892 1 1 1 1 92 LEU HA . 92 . HA 1 1
1892 1 2 1 1 92 LEU HG . 92 . HG 1 1
1893 1 1 1 1 92 LEU HA . 92 . HA 1 1
1893 1 2 1 1 93 VAL H . 93 . HN 1 1
1894 1 1 1 1 92 LEU HA . 92 . HA 1 1
1894 1 2 1 1 93 VAL HA . 93 . HA 1 1
1895 1 1 1 1 92 LEU HA . 92 . HA 1 1
1895 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
1896 1 1 1 1 92 LEU HA . 92 . HA 1 1
1896 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1897 1 1 1 1 92 LEU HA . 92 . HA 1 1
1897 1 2 1 1 118 PHE H . 118 . HN 1 1
1898 1 1 1 1 92 LEU HA . 92 . HA 1 1
1898 1 2 1 1 119 GLU HA . 119 . HA 1 1
1899 1 1 1 1 92 LEU HA . 92 . HA 1 1
1899 1 2 1 1 119 GLU QG . 119 . HG* 1 1
1900 1 1 1 1 92 LEU HA . 92 . HA 1 1
1900 1 2 1 1 120 ILE H . 120 . HN 1 1
1901 1 1 1 1 92 LEU HA . 92 . HA 1 1
1901 1 2 1 1 120 ILE HB . 120 . HB 1 1
1902 1 1 1 1 92 LEU HA . 92 . HA 1 1
1902 1 2 1 1 120 ILE HG13 . 120 . HG11 1 1
1903 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1
1903 1 2 1 1 92 LEU QD . 92 . HD* 1 1
1904 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1
1904 1 2 1 1 92 LEU HG . 92 . HG 1 1
1905 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1
1905 1 2 1 1 93 VAL H . 93 . HN 1 1
1906 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1
1906 1 2 1 1 119 GLU HA . 119 . HA 1 1
1907 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1
1907 1 2 1 1 92 LEU QD . 92 . HD* 1 1
1908 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1
1908 1 2 1 1 93 VAL H . 93 . HN 1 1
1909 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1
1909 1 2 1 1 117 LEU HA . 117 . HA 1 1
1910 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1
1910 1 2 1 1 118 PHE H . 118 . HN 1 1
1911 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1
1911 1 2 1 1 119 GLU HA . 119 . HA 1 1
1912 1 1 1 1 92 LEU QD . 92 . HD* 1 1
1912 1 2 1 1 93 VAL H . 93 . HN 1 1
1913 1 1 1 1 92 LEU QD . 92 . HD* 1 1
1913 1 2 1 1 118 PHE H . 118 . HN 1 1
1914 1 1 1 1 92 LEU QD . 92 . HD* 1 1
1914 1 2 1 1 118 PHE HA . 118 . HA 1 1
1915 1 1 1 1 92 LEU QD . 92 . HD* 1 1
1915 1 2 1 1 119 GLU H . 119 . HN 1 1
1916 1 1 1 1 92 LEU QD . 92 . HD* 1 1
1916 1 2 1 1 119 GLU HA . 119 . HA 1 1
1917 1 1 1 1 92 LEU QD . 92 . HD* 1 1
1917 1 2 1 1 119 GLU HB2 . 119 . HB2 1 1
1918 1 1 1 1 92 LEU QD . 92 . HD* 1 1
1918 1 2 1 1 119 GLU HB3 . 119 . HB1 1 1
1919 1 1 1 1 92 LEU QD . 92 . HD* 1 1
1919 1 2 1 1 119 GLU QG . 119 . HG* 1 1
1920 1 1 1 1 92 LEU QD . 92 . HD* 1 1
1920 1 2 1 1 120 ILE H . 120 . HN 1 1
1921 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1
1921 1 2 1 1 119 GLU HA . 119 . HA 1 1
1922 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1
1922 1 2 1 1 119 GLU HG2 . 119 . HG2 1 1
1923 1 1 1 1 92 LEU MD1 . 92 . HD1* 1 1
1923 1 2 1 1 119 GLU HG3 . 119 . HG1 1 1
1924 1 1 1 1 92 LEU MD2 . 92 . HD2* 1 1
1924 1 2 1 1 119 GLU HA . 119 . HA 1 1
1925 1 1 1 1 92 LEU MD2 . 92 . HD2* 1 1
1925 1 2 1 1 119 GLU HG2 . 119 . HG2 1 1
1926 1 1 1 1 92 LEU MD2 . 92 . HD2* 1 1
1926 1 2 1 1 119 GLU HG3 . 119 . HG1 1 1
1927 1 1 1 1 93 VAL H . 93 . HN 1 1
1927 1 2 1 1 93 VAL HB . 93 . HB 1 1
1928 1 1 1 1 93 VAL H . 93 . HN 1 1
1928 1 2 1 1 94 ARG H . 94 . HN 1 1
1929 1 1 1 1 93 VAL H . 93 . HN 1 1
1929 1 2 1 1 117 LEU HA . 117 . HA 1 1
1930 1 1 1 1 93 VAL H . 93 . HN 1 1
1930 1 2 1 1 118 PHE H . 118 . HN 1 1
1931 1 1 1 1 93 VAL H . 93 . HN 1 1
1931 1 2 1 1 118 PHE HB3 . 118 . HB1 1 1
1932 1 1 1 1 93 VAL H . 93 . HN 1 1
1932 1 2 1 1 119 GLU HA . 119 . HA 1 1
1933 1 1 1 1 93 VAL H . 93 . HN 1 1
1933 1 2 1 1 120 ILE H . 120 . HN 1 1
1934 1 1 1 1 93 VAL H . 93 . HN 1 1
1934 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
1935 1 1 1 1 93 VAL HA . 93 . HA 1 1
1935 1 2 1 1 94 ARG HA . 94 . HA 1 1
1936 1 1 1 1 93 VAL HA . 93 . HA 1 1
1936 1 2 1 1 94 ARG QD . 94 . HD* 1 1
1937 1 1 1 1 93 VAL HA . 93 . HA 1 1
1937 1 2 1 1 94 ARG QG . 94 . HG* 1 1
1938 1 1 1 1 93 VAL HA . 93 . HA 1 1
1938 1 2 1 1 117 LEU HA . 117 . HA 1 1
1939 1 1 1 1 93 VAL HA . 93 . HA 1 1
1939 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
1940 1 1 1 1 93 VAL HB . 93 . HB 1 1
1940 1 2 1 1 94 ARG H . 94 . HN 1 1
1941 1 1 1 1 93 VAL HB . 93 . HB 1 1
1941 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
1942 1 1 1 1 93 VAL HB . 93 . HB 1 1
1942 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
1943 1 1 1 1 93 VAL MG1 . 93 . HG1* 1 1
1943 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
1944 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
1944 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
1945 1 1 1 1 94 ARG H . 94 . HN 1 1
1945 1 2 1 1 94 ARG HB2 . 94 . HB2 1 1
1946 1 1 1 1 94 ARG H . 94 . HN 1 1
1946 1 2 1 1 94 ARG HB3 . 94 . HB1 1 1
1947 1 1 1 1 94 ARG H . 94 . HN 1 1
1947 1 2 1 1 94 ARG QG . 94 . HG* 1 1
1948 1 1 1 1 94 ARG H . 94 . HN 1 1
1948 1 2 1 1 95 ILE H . 95 . HN 1 1
1949 1 1 1 1 94 ARG H . 94 . HN 1 1
1949 1 2 1 1 95 ILE HA . 95 . HA 1 1
1950 1 1 1 1 94 ARG H . 94 . HN 1 1
1950 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1951 1 1 1 1 94 ARG H . 94 . HN 1 1
1951 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1952 1 1 1 1 94 ARG HA . 94 . HA 1 1
1952 1 2 1 1 94 ARG HD2 . 94 . HD2 1 1
1953 1 1 1 1 94 ARG HA . 94 . HA 1 1
1953 1 2 1 1 94 ARG QD . 94 . HD* 1 1
1954 1 1 1 1 94 ARG HA . 94 . HA 1 1
1954 1 2 1 1 94 ARG HD3 . 94 . HD1 1 1
1955 1 1 1 1 94 ARG HA . 94 . HA 1 1
1955 1 2 1 1 95 ILE H . 95 . HN 1 1
1956 1 1 1 1 94 ARG HA . 94 . HA 1 1
1956 1 2 1 1 95 ILE HB . 95 . HB 1 1
1957 1 1 1 1 94 ARG HA . 94 . HA 1 1
1957 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1958 1 1 1 1 94 ARG HA . 94 . HA 1 1
1958 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1959 1 1 1 1 94 ARG HA . 94 . HA 1 1
1959 1 2 1 1 116 LEU HA . 116 . HA 1 1
1960 1 1 1 1 94 ARG HA . 94 . HA 1 1
1960 1 2 1 1 116 LEU HB2 . 116 . HB2 1 1
1961 1 1 1 1 94 ARG HA . 94 . HA 1 1
1961 1 2 1 1 117 LEU HA . 117 . HA 1 1
1962 1 1 1 1 94 ARG HA . 94 . HA 1 1
1962 1 2 1 1 117 LEU HB3 . 117 . HB1 1 1
1963 1 1 1 1 94 ARG HA . 94 . HA 1 1
1963 1 2 1 1 118 PHE H . 118 . HN 1 1
1964 1 1 1 1 94 ARG HB2 . 94 . HB2 1 1
1964 1 2 1 1 94 ARG QG . 94 . HG* 1 1
1965 1 1 1 1 94 ARG HB2 . 94 . HB2 1 1
1965 1 2 1 1 95 ILE H . 95 . HN 1 1
1966 1 1 1 1 94 ARG HB3 . 94 . HB1 1 1
1966 1 2 1 1 94 ARG HD2 . 94 . HD2 1 1
1967 1 1 1 1 94 ARG HB3 . 94 . HB1 1 1
1967 1 2 1 1 94 ARG QD . 94 . HD* 1 1
1968 1 1 1 1 94 ARG HB3 . 94 . HB1 1 1
1968 1 2 1 1 94 ARG HD3 . 94 . HD1 1 1
1969 1 1 1 1 94 ARG HB3 . 94 . HB1 1 1
1969 1 2 1 1 95 ILE H . 95 . HN 1 1
1970 1 1 1 1 94 ARG HB3 . 94 . HB1 1 1
1970 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1971 1 1 1 1 94 ARG QD . 94 . HD* 1 1
1971 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1972 1 1 1 1 94 ARG QD . 94 . HD* 1 1
1972 1 2 1 1 116 LEU HA . 116 . HA 1 1
1973 1 1 1 1 94 ARG QD . 94 . HD* 1 1
1973 1 2 1 1 117 LEU HB3 . 117 . HB1 1 1
1974 1 1 1 1 94 ARG QD . 94 . HD* 1 1
1974 1 2 1 1 117 LEU HG . 117 . HG 1 1
1975 1 1 1 1 94 ARG HD2 . 94 . HD2 1 1
1975 1 2 1 1 117 LEU HB3 . 117 . HB1 1 1
1976 1 1 1 1 94 ARG HD3 . 94 . HD1 1 1
1976 1 2 1 1 117 LEU HB3 . 117 . HB1 1 1
1977 1 1 1 1 94 ARG QG . 94 . HG* 1 1
1977 1 2 1 1 95 ILE H . 95 . HN 1 1
1978 1 1 1 1 95 ILE H . 95 . HN 1 1
1978 1 2 1 1 95 ILE HB . 95 . HB 1 1
1979 1 1 1 1 95 ILE H . 95 . HN 1 1
1979 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1980 1 1 1 1 95 ILE H . 95 . HN 1 1
1980 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
1981 1 1 1 1 95 ILE H . 95 . HN 1 1
1981 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1982 1 1 1 1 95 ILE H . 95 . HN 1 1
1982 1 2 1 1 96 GLU H . 96 . HN 1 1
1983 1 1 1 1 95 ILE H . 95 . HN 1 1
1983 1 2 1 1 96 GLU HA . 96 . HA 1 1
1984 1 1 1 1 95 ILE H . 95 . HN 1 1
1984 1 2 1 1 115 VAL HA . 115 . HA 1 1
1985 1 1 1 1 95 ILE H . 95 . HN 1 1
1985 1 2 1 1 116 LEU H . 116 . HN 1 1
1986 1 1 1 1 95 ILE H . 95 . HN 1 1
1986 1 2 1 1 116 LEU HA . 116 . HA 1 1
1987 1 1 1 1 95 ILE H . 95 . HN 1 1
1987 1 2 1 1 116 LEU HB2 . 116 . HB2 1 1
1988 1 1 1 1 95 ILE H . 95 . HN 1 1
1988 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1989 1 1 1 1 95 ILE H . 95 . HN 1 1
1989 1 2 1 1 117 LEU H . 117 . HN 1 1
1990 1 1 1 1 95 ILE H . 95 . HN 1 1
1990 1 2 1 1 117 LEU HA . 117 . HA 1 1
1991 1 1 1 1 95 ILE H . 95 . HN 1 1
1991 1 2 1 1 118 PHE H . 118 . HN 1 1
1992 1 1 1 1 95 ILE HA . 95 . HA 1 1
1992 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1993 1 1 1 1 95 ILE HA . 95 . HA 1 1
1993 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1994 1 1 1 1 95 ILE HA . 95 . HA 1 1
1994 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1995 1 1 1 1 95 ILE HA . 95 . HA 1 1
1995 1 2 1 1 96 GLU H . 96 . HN 1 1
1996 1 1 1 1 95 ILE HA . 95 . HA 1 1
1996 1 2 1 1 96 GLU HA . 96 . HA 1 1
1997 1 1 1 1 95 ILE HA . 95 . HA 1 1
1997 1 2 1 1 96 GLU HB3 . 96 . HB1 1 1
1998 1 1 1 1 95 ILE HA . 95 . HA 1 1
1998 1 2 1 1 99 TYR HA . 99 . HA 1 1
1999 1 1 1 1 95 ILE HA . 95 . HA 1 1
1999 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
2000 1 1 1 1 95 ILE HA . 95 . HA 1 1
2000 1 2 1 1 115 VAL HA . 115 . HA 1 1
2001 1 1 1 1 95 ILE HA . 95 . HA 1 1
2001 1 2 1 1 116 LEU H . 116 . HN 1 1
2002 1 1 1 1 95 ILE HB . 95 . HB 1 1
2002 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
2003 1 1 1 1 95 ILE HB . 95 . HB 1 1
2003 1 2 1 1 96 GLU H . 96 . HN 1 1
2004 1 1 1 1 95 ILE HB . 95 . HB 1 1
2004 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
2005 1 1 1 1 95 ILE HB . 95 . HB 1 1
2005 1 2 1 1 100 GLY QA . 100 . HA2 1 1
2006 1 1 1 1 95 ILE HB . 95 . HB 1 1
2006 1 2 1 1 116 LEU H . 116 . HN 1 1
2007 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
2007 1 2 1 1 117 LEU HA . 117 . HA 1 1
2008 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
2008 1 2 1 1 118 PHE H . 118 . HN 1 1
2009 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
2009 1 2 1 1 118 PHE HA . 118 . HA 1 1
2010 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
2010 1 2 1 1 118 PHE HB2 . 118 . HB2 1 1
2011 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
2011 1 2 1 1 118 PHE HD1 . 118 . HD1 1 1
2012 1 1 1 1 95 ILE HG12 . 95 . HG12 1 1
2012 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
2013 1 1 1 1 95 ILE HG13 . 95 . HG11 1 1
2013 1 2 1 1 96 GLU H . 96 . HN 1 1
2014 1 1 1 1 95 ILE HG13 . 95 . HG11 1 1
2014 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
2015 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2015 1 2 1 1 96 GLU H . 96 . HN 1 1
2016 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2016 1 2 1 1 99 TYR H . 99 . HN 1 1
2017 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2017 1 2 1 1 99 TYR HA . 99 . HA 1 1
2018 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2018 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
2019 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2019 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
2020 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2020 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
2021 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2021 1 2 1 1 100 GLY H . 100 . HN 1 1
2022 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2022 1 2 1 1 100 GLY QA . 100 . HA1 1 1
2023 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
2023 1 2 1 1 101 TYR H . 101 . HN 1 1
2024 1 1 1 1 96 GLU H . 96 . HN 1 1
2024 1 2 1 1 96 GLU HB2 . 96 . HB2 1 1
2025 1 1 1 1 96 GLU H . 96 . HN 1 1
2025 1 2 1 1 96 GLU HB3 . 96 . HB1 1 1
2026 1 1 1 1 96 GLU H . 96 . HN 1 1
2026 1 2 1 1 97 SER H . 97 . HN 1 1
2027 1 1 1 1 96 GLU H . 96 . HN 1 1
2027 1 2 1 1 98 MET HG2 . 98 . HG2 1 1
2028 1 1 1 1 96 GLU H . 96 . HN 1 1
2028 1 2 1 1 98 MET HG3 . 98 . HG1 1 1
2029 1 1 1 1 96 GLU H . 96 . HN 1 1
2029 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
2030 1 1 1 1 96 GLU H . 96 . HN 1 1
2030 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
2031 1 1 1 1 96 GLU H . 96 . HN 1 1
2031 1 2 1 1 100 GLY H . 100 . HN 1 1
2032 1 1 1 1 96 GLU H . 96 . HN 1 1
2032 1 2 1 1 116 LEU H . 116 . HN 1 1
2033 1 1 1 1 96 GLU HA . 96 . HA 1 1
2033 1 2 1 1 97 SER H . 97 . HN 1 1
2034 1 1 1 1 96 GLU HA . 96 . HA 1 1
2034 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
2035 1 1 1 1 96 GLU HA . 96 . HA 1 1
2035 1 2 1 1 115 VAL HB . 115 . HB 1 1
2036 1 1 1 1 96 GLU HB2 . 96 . HB2 1 1
2036 1 2 1 1 96 GLU QG . 96 . HG* 1 1
2037 1 1 1 1 96 GLU HB2 . 96 . HB2 1 1
2037 1 2 1 1 97 SER H . 97 . HN 1 1
2038 1 1 1 1 96 GLU HB2 . 96 . HB2 1 1
2038 1 2 1 1 99 TYR QE . 99 . HE1 1 1
2039 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1
2039 1 2 1 1 97 SER H . 97 . HN 1 1
2040 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1
2040 1 2 1 1 97 SER HA . 97 . HA 1 1
2041 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1
2041 1 2 1 1 97 SER QB . 97 . HB* 1 1
2042 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1
2042 1 2 1 1 98 MET H . 98 . HN 1 1
2043 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1
2043 1 2 1 1 98 MET HA . 98 . HA 1 1
2044 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1
2044 1 2 1 1 98 MET HB2 . 98 . HB2 1 1
2045 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1
2045 1 2 1 1 98 MET HB3 . 98 . HB1 1 1
2046 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1
2046 1 2 1 1 98 MET HG2 . 98 . HG2 1 1
2047 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1
2047 1 2 1 1 98 MET HG3 . 98 . HG1 1 1
2048 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1
2048 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
2049 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1
2049 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
2050 1 1 1 1 96 GLU HB3 . 96 . HB1 1 1
2050 1 2 1 1 99 TYR QE . 99 . HE1 1 1
2051 1 1 1 1 96 GLU QG . 96 . HG* 1 1
2051 1 2 1 1 97 SER H . 97 . HN 1 1
2052 1 1 1 1 96 GLU QG . 96 . HG* 1 1
2052 1 2 1 1 97 SER QB . 97 . HB* 1 1
2053 1 1 1 1 96 GLU QG . 96 . HG* 1 1
2053 1 2 1 1 98 MET H . 98 . HN 1 1
2054 1 1 1 1 96 GLU QG . 96 . HG* 1 1
2054 1 2 1 1 98 MET HA . 98 . HA 1 1
2055 1 1 1 1 96 GLU QG . 96 . HG* 1 1
2055 1 2 1 1 98 MET HB3 . 98 . HB1 1 1
2056 1 1 1 1 96 GLU QG . 96 . HG* 1 1
2056 1 2 1 1 98 MET HG2 . 98 . HG2 1 1
2057 1 1 1 1 96 GLU QG . 96 . HG* 1 1
2057 1 2 1 1 115 VAL HB . 115 . HB 1 1
2058 1 1 1 1 97 SER H . 97 . HN 1 1
2058 1 2 1 1 98 MET H . 98 . HN 1 1
2059 1 1 1 1 97 SER H . 97 . HN 1 1
2059 1 2 1 1 98 MET HG2 . 98 . HG2 1 1
2060 1 1 1 1 97 SER H . 97 . HN 1 1
2060 1 2 1 1 98 MET HG3 . 98 . HG1 1 1
2061 1 1 1 1 97 SER H . 97 . HN 1 1
2061 1 2 1 1 115 VAL HB . 115 . HB 1 1
2062 1 1 1 1 97 SER QB . 97 . HB* 1 1
2062 1 2 1 1 98 MET HG2 . 98 . HG2 1 1
2063 1 1 1 1 97 SER QB . 97 . HB* 1 1
2063 1 2 1 1 113 ASN HA . 113 . HA 1 1
2064 1 1 1 1 97 SER QB . 97 . HB* 1 1
2064 1 2 1 1 113 ASN QB . 113 . HB* 1 1
2065 1 1 1 1 97 SER QB . 97 . HB* 1 1
2065 1 2 1 1 113 ASN QD . 113 . HD2* 1 1
2066 1 1 1 1 97 SER QB . 97 . HB* 1 1
2066 1 2 1 1 114 SER HA . 114 . HA 1 1
2067 1 1 1 1 97 SER HB2 . 97 . HB2 1 1
2067 1 2 1 1 98 MET H . 98 . HN 1 1
2068 1 1 1 1 97 SER HB2 . 97 . HB2 1 1
2068 1 2 1 1 113 ASN HA . 113 . HA 1 1
2069 1 1 1 1 97 SER HB3 . 97 . HB1 1 1
2069 1 2 1 1 98 MET H . 98 . HN 1 1
2070 1 1 1 1 97 SER HB3 . 97 . HB1 1 1
2070 1 2 1 1 113 ASN HA . 113 . HA 1 1
2071 1 1 1 1 98 MET H . 98 . HN 1 1
2071 1 2 1 1 98 MET HB3 . 98 . HB1 1 1
2072 1 1 1 1 98 MET H . 98 . HN 1 1
2072 1 2 1 1 98 MET HG2 . 98 . HG2 1 1
2073 1 1 1 1 98 MET H . 98 . HN 1 1
2073 1 2 1 1 98 MET HG3 . 98 . HG1 1 1
2074 1 1 1 1 98 MET H . 98 . HN 1 1
2074 1 2 1 1 99 TYR H . 99 . HN 1 1
2075 1 1 1 1 98 MET H . 98 . HN 1 1
2075 1 2 1 1 99 TYR QE . 99 . HE1 1 1
2076 1 1 1 1 98 MET H . 98 . HN 1 1
2076 1 2 1 1 100 GLY H . 100 . HN 1 1
2077 1 1 1 1 98 MET HA . 98 . HA 1 1
2077 1 2 1 1 99 TYR HA . 99 . HA 1 1
2078 1 1 1 1 98 MET HA . 98 . HA 1 1
2078 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
2079 1 1 1 1 98 MET HA . 98 . HA 1 1
2079 1 2 1 1 100 GLY H . 100 . HN 1 1
2080 1 1 1 1 98 MET HB2 . 98 . HB2 1 1
2080 1 2 1 1 99 TYR H . 99 . HN 1 1
2081 1 1 1 1 98 MET HB2 . 98 . HB2 1 1
2081 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
2082 1 1 1 1 98 MET HB2 . 98 . HB2 1 1
2082 1 2 1 1 99 TYR QE . 99 . HE1 1 1
2083 1 1 1 1 98 MET HB2 . 98 . HB2 1 1
2083 1 2 1 1 100 GLY H . 100 . HN 1 1
2084 1 1 1 1 98 MET HB3 . 98 . HB1 1 1
2084 1 2 1 1 99 TYR H . 99 . HN 1 1
2085 1 1 1 1 98 MET HG3 . 98 . HG1 1 1
2085 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
2086 1 1 1 1 98 MET HG3 . 98 . HG1 1 1
2086 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
2087 1 1 1 1 99 TYR H . 99 . HN 1 1
2087 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
2088 1 1 1 1 99 TYR H . 99 . HN 1 1
2088 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
2089 1 1 1 1 99 TYR H . 99 . HN 1 1
2089 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
2090 1 1 1 1 99 TYR H . 99 . HN 1 1
2090 1 2 1 1 99 TYR QE . 99 . HE1 1 1
2091 1 1 1 1 99 TYR H . 99 . HN 1 1
2091 1 2 1 1 100 GLY H . 100 . HN 1 1
2092 1 1 1 1 99 TYR HA . 99 . HA 1 1
2092 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
2093 1 1 1 1 99 TYR HA . 99 . HA 1 1
2093 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
2094 1 1 1 1 99 TYR HA . 99 . HA 1 1
2094 1 2 1 1 100 GLY QA . 100 . HA2 1 1
2095 1 1 1 1 99 TYR HB2 . 99 . HB2 1 1
2095 1 2 1 1 100 GLY H . 100 . HN 1 1
2096 1 1 1 1 99 TYR HB2 . 99 . HB2 1 1
2096 1 2 1 1 100 GLY QA . 100 . HA1 1 1
2097 1 1 1 1 99 TYR HB3 . 99 . HB1 1 1
2097 1 2 1 1 99 TYR HD1 . 99 . HD1 1 1
2098 1 1 1 1 100 GLY H . 100 . HN 1 1
2098 1 2 1 1 101 TYR H . 101 . HN 1 1
2099 1 1 1 1 100 GLY H . 100 . HN 1 1
2099 1 2 1 1 102 GLY H . 102 . HN 1 1
2100 1 1 1 1 100 GLY QA . 100 . HA1 1 1
2100 1 2 1 1 101 TYR H . 101 . HN 1 1
2101 1 1 1 1 100 GLY QA . 100 . HA1 1 1
2101 1 2 1 1 101 TYR HA . 101 . HA 1 1
2102 1 1 1 1 100 GLY QA . 100 . HA1 1 1
2102 1 2 1 1 101 TYR HB2 . 101 . HB2 1 1
2103 1 1 1 1 100 GLY QA . 100 . HA2 1 1
2103 1 2 1 1 102 GLY H . 102 . HN 1 1
2104 1 1 1 1 101 TYR H . 101 . HN 1 1
2104 1 2 1 1 101 TYR HB2 . 101 . HB2 1 1
2105 1 1 1 1 101 TYR H . 101 . HN 1 1
2105 1 2 1 1 101 TYR HB3 . 101 . HB1 1 1
2106 1 1 1 1 101 TYR H . 101 . HN 1 1
2106 1 2 1 1 101 TYR QD . 101 . HD1 1 1
2107 1 1 1 1 101 TYR H . 101 . HN 1 1
2107 1 2 1 1 102 GLY H . 102 . HN 1 1
2108 1 1 1 1 101 TYR HA . 101 . HA 1 1
2108 1 2 1 1 101 TYR QD . 101 . HD1 1 1
2109 1 1 1 1 101 TYR HA . 101 . HA 1 1
2109 1 2 1 1 101 TYR QE . 101 . HE1 1 1
2110 1 1 1 1 101 TYR HB2 . 101 . HB2 1 1
2110 1 2 1 1 102 GLY H . 102 . HN 1 1
2111 1 1 1 1 102 GLY H . 102 . HN 1 1
2111 1 2 1 1 103 ASP H . 103 . HN 1 1
2112 1 1 1 1 102 GLY QA . 102 . HA* 1 1
2112 1 2 1 1 103 ASP HA . 103 . HA 1 1
2113 1 1 1 1 102 GLY QA . 102 . HA* 1 1
2113 1 2 1 1 104 GLU H . 104 . HN 1 1
2114 1 1 1 1 103 ASP H . 103 . HN 1 1
2114 1 2 1 1 103 ASP QB . 103 . HB* 1 1
2115 1 1 1 1 103 ASP H . 103 . HN 1 1
2115 1 2 1 1 104 GLU H . 104 . HN 1 1
2116 1 1 1 1 103 ASP H . 103 . HN 1 1
2116 1 2 1 1 105 GLY H . 105 . HN 1 1
2117 1 1 1 1 103 ASP HA . 103 . HA 1 1
2117 1 2 1 1 103 ASP QB . 103 . HB* 1 1
2118 1 1 1 1 103 ASP QB . 103 . HB* 1 1
2118 1 2 1 1 104 GLU H . 104 . HN 1 1
2119 1 1 1 1 103 ASP QB . 103 . HB* 1 1
2119 1 2 1 1 104 GLU HA . 104 . HA 1 1
2120 1 1 1 1 103 ASP QB . 103 . HB* 1 1
2120 1 2 1 1 104 GLU QB . 104 . HB* 1 1
2121 1 1 1 1 104 GLU H . 104 . HN 1 1
2121 1 2 1 1 104 GLU QB . 104 . HB* 1 1
2122 1 1 1 1 104 GLU H . 104 . HN 1 1
2122 1 2 1 1 104 GLU HG2 . 104 . HG2 1 1
2123 1 1 1 1 104 GLU H . 104 . HN 1 1
2123 1 2 1 1 104 GLU HG3 . 104 . HG1 1 1
2124 1 1 1 1 104 GLU H . 104 . HN 1 1
2124 1 2 1 1 105 GLY H . 105 . HN 1 1
2125 1 1 1 1 104 GLU H . 104 . HN 1 1
2125 1 2 1 1 105 GLY QA . 105 . HA* 1 1
2126 1 1 1 1 104 GLU HA . 104 . HA 1 1
2126 1 2 1 1 104 GLU HG3 . 104 . HG1 1 1
2127 1 1 1 1 104 GLU QB . 104 . HB* 1 1
2127 1 2 1 1 105 GLY H . 105 . HN 1 1
2128 1 1 1 1 104 GLU HG2 . 104 . HG2 1 1
2128 1 2 1 1 105 GLY H . 105 . HN 1 1
2129 1 1 1 1 104 GLU HG2 . 104 . HG2 1 1
2129 1 2 1 1 105 GLY QA . 105 . HA* 1 1
2130 1 1 1 1 105 GLY H . 105 . HN 1 1
2130 1 2 1 1 106 CYS H . 106 . HN 1 1
2131 1 1 1 1 105 GLY H . 105 . HN 1 1
2131 1 2 1 1 106 CYS HA . 106 . HA 1 1
2132 1 1 1 1 105 GLY QA . 105 . HA* 1 1
2132 1 2 1 1 106 CYS H . 106 . HN 1 1
2133 1 1 1 1 105 GLY QA . 105 . HA* 1 1
2133 1 2 1 1 106 CYS HA . 106 . HA 1 1
2134 1 1 1 1 105 GLY QA . 105 . HA* 1 1
2134 1 2 1 1 106 CYS QB . 106 . HB* 1 1
2135 1 1 1 1 106 CYS H . 106 . HN 1 1
2135 1 2 1 1 107 GLY H . 107 . HN 1 1
2136 1 1 1 1 106 CYS HA . 106 . HA 1 1
2136 1 2 1 1 107 GLY HA2 . 107 . HA2 1 1
2137 1 1 1 1 106 CYS HA . 106 . HA 1 1
2137 1 2 1 1 107 GLY QA . 107 . HA* 1 1
2138 1 1 1 1 106 CYS HA . 106 . HA 1 1
2138 1 2 1 1 107 GLY HA3 . 107 . HA1 1 1
2139 1 1 1 1 106 CYS QB . 106 . HB* 1 1
2139 1 2 1 1 107 GLY H . 107 . HN 1 1
2140 1 1 1 1 106 CYS QB . 106 . HB* 1 1
2140 1 2 1 1 107 GLY QA . 107 . HA* 1 1
2141 1 1 1 1 107 GLY H . 107 . HN 1 1
2141 1 2 1 1 108 GLU H . 108 . HN 1 1
2142 1 1 1 1 107 GLY QA . 107 . HA* 1 1
2142 1 2 1 1 108 GLU H . 108 . HN 1 1
2143 1 1 1 1 107 GLY QA . 107 . HA* 1 1
2143 1 2 1 1 108 GLU QB . 108 . HB* 1 1
2144 1 1 1 1 107 GLY QA . 107 . HA* 1 1
2144 1 2 1 1 108 GLU QG . 108 . HG* 1 1
2145 1 1 1 1 107 GLY QA . 107 . HA* 1 1
2145 1 2 1 1 109 SER H . 109 . HN 1 1
2146 1 1 1 1 107 GLY QA . 107 . HA* 1 1
2146 1 2 1 1 110 ILE H . 110 . HN 1 1
2147 1 1 1 1 107 GLY QA . 107 . HA* 1 1
2147 1 2 1 1 111 PRO QD . 111 . HD* 1 1
2148 1 1 1 1 107 GLY QA . 107 . HA* 1 1
2148 1 2 1 1 111 PRO HG2 . 111 . HG2 1 1
2149 1 1 1 1 107 GLY QA . 107 . HA* 1 1
2149 1 2 1 1 111 PRO HG3 . 111 . HG1 1 1
2150 1 1 1 1 108 GLU H . 108 . HN 1 1
2150 1 2 1 1 108 GLU QG . 108 . HG* 1 1
2151 1 1 1 1 108 GLU H . 108 . HN 1 1
2151 1 2 1 1 109 SER H . 109 . HN 1 1
2152 1 1 1 1 108 GLU H . 108 . HN 1 1
2152 1 2 1 1 111 PRO HG3 . 111 . HG1 1 1
2153 1 1 1 1 108 GLU HA . 108 . HA 1 1
2153 1 2 1 1 108 GLU QB . 108 . HB* 1 1
2154 1 1 1 1 108 GLU HA . 108 . HA 1 1
2154 1 2 1 1 108 GLU HG2 . 108 . HG2 1 1
2155 1 1 1 1 108 GLU HA . 108 . HA 1 1
2155 1 2 1 1 108 GLU QG . 108 . HG* 1 1
2156 1 1 1 1 108 GLU HA . 108 . HA 1 1
2156 1 2 1 1 108 GLU HG3 . 108 . HG1 1 1
2157 1 1 1 1 108 GLU QB . 108 . HB* 1 1
2157 1 2 1 1 109 SER H . 109 . HN 1 1
2158 1 1 1 1 108 GLU QB . 108 . HB* 1 1
2158 1 2 1 1 109 SER QB . 109 . HB* 1 1
2159 1 1 1 1 108 GLU QB . 108 . HB* 1 1
2159 1 2 1 1 111 PRO QD . 111 . HD* 1 1
2160 1 1 1 1 108 GLU QG . 108 . HG* 1 1
2160 1 2 1 1 111 PRO QD . 111 . HD* 1 1
2161 1 1 1 1 109 SER H . 109 . HN 1 1
2161 1 2 1 1 109 SER HB2 . 109 . HB2 1 1
2162 1 1 1 1 109 SER H . 109 . HN 1 1
2162 1 2 1 1 109 SER QB . 109 . HB* 1 1
2163 1 1 1 1 109 SER H . 109 . HN 1 1
2163 1 2 1 1 109 SER HB3 . 109 . HB1 1 1
2164 1 1 1 1 109 SER H . 109 . HN 1 1
2164 1 2 1 1 110 ILE H . 110 . HN 1 1
2165 1 1 1 1 109 SER H . 109 . HN 1 1
2165 1 2 1 1 110 ILE HA . 110 . HA 1 1
2166 1 1 1 1 109 SER H . 109 . HN 1 1
2166 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
2167 1 1 1 1 109 SER HA . 109 . HA 1 1
2167 1 2 1 1 109 SER QB . 109 . HB* 1 1
2168 1 1 1 1 109 SER HA . 109 . HA 1 1
2168 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
2169 1 1 1 1 109 SER HA . 109 . HA 1 1
2169 1 2 1 1 111 PRO QD . 111 . HD* 1 1
2170 1 1 1 1 109 SER QB . 109 . HB* 1 1
2170 1 2 1 1 110 ILE H . 110 . HN 1 1
2171 1 1 1 1 109 SER QB . 109 . HB* 1 1
2171 1 2 1 1 110 ILE HB . 110 . HB 1 1
2172 1 1 1 1 109 SER QB . 109 . HB* 1 1
2172 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
2173 1 1 1 1 109 SER QB . 109 . HB* 1 1
2173 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1
2174 1 1 1 1 109 SER QB . 109 . HB* 1 1
2174 1 2 1 1 111 PRO QD . 111 . HD* 1 1
2175 1 1 1 1 109 SER QB . 109 . HB* 1 1
2175 1 2 1 1 116 LEU QD . 116 . HD* 1 1
2176 1 1 1 1 109 SER QB . 109 . HB* 1 1
2176 1 2 1 1 116 LEU HG . 116 . HG 1 1
2177 1 1 1 1 110 ILE H . 110 . HN 1 1
2177 1 2 1 1 110 ILE HB . 110 . HB 1 1
2178 1 1 1 1 110 ILE H . 110 . HN 1 1
2178 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
2179 1 1 1 1 110 ILE H . 110 . HN 1 1
2179 1 2 1 1 110 ILE HG12 . 110 . HG12 1 1
2180 1 1 1 1 110 ILE H . 110 . HN 1 1
2180 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
2181 1 1 1 1 110 ILE H . 110 . HN 1 1
2181 1 2 1 1 111 PRO HA . 111 . HA 1 1
2182 1 1 1 1 110 ILE H . 110 . HN 1 1
2182 1 2 1 1 111 PRO QD . 111 . HD* 1 1
2183 1 1 1 1 110 ILE H . 110 . HN 1 1
2183 1 2 1 1 111 PRO HG3 . 111 . HG1 1 1
2184 1 1 1 1 110 ILE H . 110 . HN 1 1
2184 1 2 1 1 116 LEU QD . 116 . HD* 1 1
2185 1 1 1 1 110 ILE H . 110 . HN 1 1
2185 1 2 1 1 118 PHE HZ . 118 . HZ 1 1
2186 1 1 1 1 110 ILE HA . 110 . HA 1 1
2186 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
2187 1 1 1 1 110 ILE HA . 110 . HA 1 1
2187 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
2188 1 1 1 1 110 ILE HA . 110 . HA 1 1
2188 1 2 1 1 111 PRO HD2 . 111 . HD2 1 1
2189 1 1 1 1 110 ILE HA . 110 . HA 1 1
2189 1 2 1 1 111 PRO QD . 111 . HD* 1 1
2190 1 1 1 1 110 ILE HA . 110 . HA 1 1
2190 1 2 1 1 111 PRO HD3 . 111 . HD1 1 1
2191 1 1 1 1 110 ILE HB . 110 . HB 1 1
2191 1 2 1 1 110 ILE MD . 110 . HD1* 1 1
2192 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
2192 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
2193 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
2193 1 2 1 1 111 PRO QD . 111 . HD* 1 1
2194 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
2194 1 2 1 1 116 LEU QD . 116 . HD* 1 1
2195 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
2195 1 2 1 1 116 LEU HG . 116 . HG 1 1
2196 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
2196 1 2 1 1 118 PHE HE1 . 118 . HE1 1 1
2197 1 1 1 1 110 ILE MD . 110 . HD1* 1 1
2197 1 2 1 1 118 PHE HZ . 118 . HZ 1 1
2198 1 1 1 1 110 ILE HG12 . 110 . HG12 1 1
2198 1 2 1 1 111 PRO QD . 111 . HD* 1 1
2199 1 1 1 1 110 ILE HG12 . 110 . HG12 1 1
2199 1 2 1 1 116 LEU QD . 116 . HD* 1 1
2200 1 1 1 1 110 ILE HG12 . 110 . HG12 1 1
2200 1 2 1 1 118 PHE HZ . 118 . HZ 1 1
2201 1 1 1 1 110 ILE HG13 . 110 . HG11 1 1
2201 1 2 1 1 110 ILE MG . 110 . HG2* 1 1
2202 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
2202 1 2 1 1 111 PRO QD . 111 . HD* 1 1
2203 1 1 1 1 110 ILE MG . 110 . HG2* 1 1
2203 1 2 1 1 116 LEU QD . 116 . HD* 1 1
2204 1 1 1 1 111 PRO HA . 111 . HA 1 1
2204 1 2 1 1 112 GLY H . 112 . HN 1 1
2205 1 1 1 1 111 PRO HA . 111 . HA 1 1
2205 1 2 1 1 116 LEU HB2 . 116 . HB2 1 1
2206 1 1 1 1 111 PRO HA . 111 . HA 1 1
2206 1 2 1 1 116 LEU QD . 116 . HD* 1 1
2207 1 1 1 1 111 PRO HB2 . 111 . HB2 1 1
2207 1 2 1 1 112 GLY H . 112 . HN 1 1
2208 1 1 1 1 111 PRO HB2 . 111 . HB2 1 1
2208 1 2 1 1 112 GLY QA . 112 . HA* 1 1
2209 1 1 1 1 111 PRO HB2 . 111 . HB2 1 1
2209 1 2 1 1 116 LEU QD . 116 . HD* 1 1
2210 1 1 1 1 111 PRO HB3 . 111 . HB1 1 1
2210 1 2 1 1 112 GLY H . 112 . HN 1 1
2211 1 1 1 1 111 PRO QD . 111 . HD* 1 1
2211 1 2 1 1 116 LEU QD . 116 . HD* 1 1
2212 1 1 1 1 111 PRO HG2 . 111 . HG2 1 1
2212 1 2 1 1 112 GLY QA . 112 . HA* 1 1
2213 1 1 1 1 112 GLY H . 112 . HN 1 1
2213 1 2 1 1 113 ASN H . 113 . HN 1 1
2214 1 1 1 1 112 GLY QA . 112 . HA* 1 1
2214 1 2 1 1 113 ASN QB . 113 . HB* 1 1
2215 1 1 1 1 112 GLY QA . 112 . HA* 1 1
2215 1 2 1 1 114 SER H . 114 . HN 1 1
2216 1 1 1 1 113 ASN H . 113 . HN 1 1
2216 1 2 1 1 113 ASN HA . 113 . HA 1 1
2217 1 1 1 1 113 ASN H . 113 . HN 1 1
2217 1 2 1 1 114 SER H . 114 . HN 1 1
2218 1 1 1 1 113 ASN HA . 113 . HA 1 1
2218 1 2 1 1 113 ASN QB . 113 . HB* 1 1
2219 1 1 1 1 113 ASN HA . 113 . HA 1 1
2219 1 2 1 1 114 SER QB . 114 . HB* 1 1
2220 1 1 1 1 113 ASN QB . 113 . HB* 1 1
2220 1 2 1 1 114 SER HA . 114 . HA 1 1
2221 1 1 1 1 113 ASN QB . 113 . HB* 1 1
2221 1 2 1 1 114 SER QB . 114 . HB* 1 1
2222 1 1 1 1 113 ASN HB2 . 113 . HB2 1 1
2222 1 2 1 1 114 SER HA . 114 . HA 1 1
2223 1 1 1 1 113 ASN HB3 . 113 . HB1 1 1
2223 1 2 1 1 114 SER HA . 114 . HA 1 1
2224 1 1 1 1 113 ASN QD . 113 . HD2* 1 1
2224 1 2 1 1 114 SER H . 114 . HN 1 1
2225 1 1 1 1 114 SER H . 114 . HN 1 1
2225 1 2 1 1 115 VAL H . 115 . HN 1 1
2226 1 1 1 1 114 SER HA . 114 . HA 1 1
2226 1 2 1 1 115 VAL H . 115 . HN 1 1
2227 1 1 1 1 114 SER QB . 114 . HB* 1 1
2227 1 2 1 1 115 VAL H . 115 . HN 1 1
2228 1 1 1 1 114 SER QB . 114 . HB* 1 1
2228 1 2 1 1 116 LEU QD . 116 . HD* 1 1
2229 1 1 1 1 115 VAL H . 115 . HN 1 1
2229 1 2 1 1 115 VAL HB . 115 . HB 1 1
2230 1 1 1 1 115 VAL H . 115 . HN 1 1
2230 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
2231 1 1 1 1 115 VAL H . 115 . HN 1 1
2231 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
2232 1 1 1 1 115 VAL H . 115 . HN 1 1
2232 1 2 1 1 116 LEU H . 116 . HN 1 1
2233 1 1 1 1 115 VAL H . 115 . HN 1 1
2233 1 2 1 1 116 LEU QD . 116 . HD* 1 1
2234 1 1 1 1 115 VAL HA . 115 . HA 1 1
2234 1 2 1 1 115 VAL MG1 . 115 . HG1* 1 1
2235 1 1 1 1 115 VAL HA . 115 . HA 1 1
2235 1 2 1 1 115 VAL MG2 . 115 . HG2* 1 1
2236 1 1 1 1 115 VAL HA . 115 . HA 1 1
2236 1 2 1 1 116 LEU H . 116 . HN 1 1
2237 1 1 1 1 115 VAL HA . 115 . HA 1 1
2237 1 2 1 1 116 LEU HA . 116 . HA 1 1
2238 1 1 1 1 115 VAL HA . 115 . HA 1 1
2238 1 2 1 1 116 LEU QD . 116 . HD* 1 1
2239 1 1 1 1 115 VAL MG1 . 115 . HG1* 1 1
2239 1 2 1 1 116 LEU H . 116 . HN 1 1
2240 1 1 1 1 115 VAL MG2 . 115 . HG2* 1 1
2240 1 2 1 1 116 LEU H . 116 . HN 1 1
2241 1 1 1 1 116 LEU H . 116 . HN 1 1
2241 1 2 1 1 116 LEU HB2 . 116 . HB2 1 1
2242 1 1 1 1 116 LEU H . 116 . HN 1 1
2242 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
2243 1 1 1 1 116 LEU H . 116 . HN 1 1
2243 1 2 1 1 116 LEU QD . 116 . HD* 1 1
2244 1 1 1 1 116 LEU H . 116 . HN 1 1
2244 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
2245 1 1 1 1 116 LEU H . 116 . HN 1 1
2245 1 2 1 1 117 LEU HG . 117 . HG 1 1
2246 1 1 1 1 116 LEU HA . 116 . HA 1 1
2246 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
2247 1 1 1 1 116 LEU HA . 116 . HA 1 1
2247 1 2 1 1 116 LEU QD . 116 . HD* 1 1
2248 1 1 1 1 116 LEU HA . 116 . HA 1 1
2248 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
2249 1 1 1 1 116 LEU HA . 116 . HA 1 1
2249 1 2 1 1 116 LEU HG . 116 . HG 1 1
2250 1 1 1 1 116 LEU HA . 116 . HA 1 1
2250 1 2 1 1 117 LEU H . 117 . HN 1 1
2251 1 1 1 1 116 LEU HA . 116 . HA 1 1
2251 1 2 1 1 117 LEU HA . 117 . HA 1 1
2252 1 1 1 1 116 LEU HA . 116 . HA 1 1
2252 1 2 1 1 117 LEU HB2 . 117 . HB2 1 1
2253 1 1 1 1 116 LEU HA . 116 . HA 1 1
2253 1 2 1 1 117 LEU HB3 . 117 . HB1 1 1
2254 1 1 1 1 116 LEU HA . 116 . HA 1 1
2254 1 2 1 1 117 LEU MD1 . 117 . HD1* 1 1
2255 1 1 1 1 116 LEU HA . 116 . HA 1 1
2255 1 2 1 1 117 LEU HG . 117 . HG 1 1
2256 1 1 1 1 116 LEU HB2 . 116 . HB2 1 1
2256 1 2 1 1 116 LEU MD1 . 116 . HD1* 1 1
2257 1 1 1 1 116 LEU HB2 . 116 . HB2 1 1
2257 1 2 1 1 116 LEU QD . 116 . HD* 1 1
2258 1 1 1 1 116 LEU HB2 . 116 . HB2 1 1
2258 1 2 1 1 116 LEU MD2 . 116 . HD2* 1 1
2259 1 1 1 1 116 LEU HB2 . 116 . HB2 1 1
2259 1 2 1 1 118 PHE HZ . 118 . HZ 1 1
2260 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
2260 1 2 1 1 116 LEU QD . 116 . HD* 1 1
2261 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
2261 1 2 1 1 116 LEU HG . 116 . HG 1 1
2262 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
2262 1 2 1 1 117 LEU H . 117 . HN 1 1
2263 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
2263 1 2 1 1 118 PHE HA . 118 . HA 1 1
2264 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
2264 1 2 1 1 118 PHE HD1 . 118 . HD1 1 1
2265 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
2265 1 2 1 1 118 PHE HE1 . 118 . HE1 1 1
2266 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
2266 1 2 1 1 118 PHE HZ . 118 . HZ 1 1
2267 1 1 1 1 116 LEU QD . 116 . HD* 1 1
2267 1 2 1 1 117 LEU H . 117 . HN 1 1
2268 1 1 1 1 116 LEU QD . 116 . HD* 1 1
2268 1 2 1 1 118 PHE HE1 . 118 . HE1 1 1
2269 1 1 1 1 116 LEU MD1 . 116 . HD1* 1 1
2269 1 2 1 1 118 PHE HZ . 118 . HZ 1 1
2270 1 1 1 1 116 LEU MD2 . 116 . HD2* 1 1
2270 1 2 1 1 118 PHE HZ . 118 . HZ 1 1
2271 1 1 1 1 116 LEU HG . 116 . HG 1 1
2271 1 2 1 1 117 LEU H . 117 . HN 1 1
2272 1 1 1 1 116 LEU HG . 116 . HG 1 1
2272 1 2 1 1 118 PHE HE1 . 118 . HE1 1 1
2273 1 1 1 1 116 LEU HG . 116 . HG 1 1
2273 1 2 1 1 118 PHE HZ . 118 . HZ 1 1
2274 1 1 1 1 117 LEU H . 117 . HN 1 1
2274 1 2 1 1 117 LEU HB2 . 117 . HB2 1 1
2275 1 1 1 1 117 LEU H . 117 . HN 1 1
2275 1 2 1 1 117 LEU HB3 . 117 . HB1 1 1
2276 1 1 1 1 117 LEU H . 117 . HN 1 1
2276 1 2 1 1 117 LEU MD1 . 117 . HD1* 1 1
2277 1 1 1 1 117 LEU H . 117 . HN 1 1
2277 1 2 1 1 117 LEU MD2 . 117 . HD2* 1 1
2278 1 1 1 1 117 LEU H . 117 . HN 1 1
2278 1 2 1 1 117 LEU HG . 117 . HG 1 1
2279 1 1 1 1 117 LEU H . 117 . HN 1 1
2279 1 2 1 1 118 PHE H . 118 . HN 1 1
2280 1 1 1 1 117 LEU H . 117 . HN 1 1
2280 1 2 1 1 118 PHE HE1 . 118 . HE1 1 1
2281 1 1 1 1 117 LEU HA . 117 . HA 1 1
2281 1 2 1 1 117 LEU HG . 117 . HG 1 1
2282 1 1 1 1 117 LEU HA . 117 . HA 1 1
2282 1 2 1 1 118 PHE H . 118 . HN 1 1
2283 1 1 1 1 117 LEU HA . 117 . HA 1 1
2283 1 2 1 1 118 PHE HD1 . 118 . HD1 1 1
2284 1 1 1 1 117 LEU HB2 . 117 . HB2 1 1
2284 1 2 1 1 117 LEU MD1 . 117 . HD1* 1 1
2285 1 1 1 1 117 LEU HB2 . 117 . HB2 1 1
2285 1 2 1 1 117 LEU MD2 . 117 . HD2* 1 1
2286 1 1 1 1 117 LEU HB2 . 117 . HB2 1 1
2286 1 2 1 1 118 PHE H . 118 . HN 1 1
2287 1 1 1 1 117 LEU HB3 . 117 . HB1 1 1
2287 1 2 1 1 117 LEU MD1 . 117 . HD1* 1 1
2288 1 1 1 1 117 LEU HB3 . 117 . HB1 1 1
2288 1 2 1 1 117 LEU MD2 . 117 . HD2* 1 1
2289 1 1 1 1 117 LEU HB3 . 117 . HB1 1 1
2289 1 2 1 1 118 PHE H . 118 . HN 1 1
2290 1 1 1 1 117 LEU HB3 . 117 . HB1 1 1
2290 1 2 1 1 118 PHE HA . 118 . HA 1 1
2291 1 1 1 1 117 LEU MD1 . 117 . HD1* 1 1
2291 1 2 1 1 118 PHE HA . 118 . HA 1 1
2292 1 1 1 1 117 LEU HG . 117 . HG 1 1
2292 1 2 1 1 118 PHE H . 118 . HN 1 1
2293 1 1 1 1 118 PHE H . 118 . HN 1 1
2293 1 2 1 1 118 PHE HB3 . 118 . HB1 1 1
2294 1 1 1 1 118 PHE H . 118 . HN 1 1
2294 1 2 1 1 118 PHE HD1 . 118 . HD1 1 1
2295 1 1 1 1 118 PHE H . 118 . HN 1 1
2295 1 2 1 1 118 PHE HE1 . 118 . HE1 1 1
2296 1 1 1 1 118 PHE H . 118 . HN 1 1
2296 1 2 1 1 119 GLU H . 119 . HN 1 1
2297 1 1 1 1 118 PHE HA . 118 . HA 1 1
2297 1 2 1 1 118 PHE HD1 . 118 . HD1 1 1
2298 1 1 1 1 118 PHE HA . 118 . HA 1 1
2298 1 2 1 1 118 PHE HE1 . 118 . HE1 1 1
2299 1 1 1 1 118 PHE HA . 118 . HA 1 1
2299 1 2 1 1 119 GLU H . 119 . HN 1 1
2300 1 1 1 1 118 PHE HA . 118 . HA 1 1
2300 1 2 1 1 119 GLU HB2 . 119 . HB2 1 1
2301 1 1 1 1 118 PHE HB2 . 118 . HB2 1 1
2301 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
2302 1 1 1 1 118 PHE HB3 . 118 . HB1 1 1
2302 1 2 1 1 118 PHE HD1 . 118 . HD1 1 1
2303 1 1 1 1 118 PHE HB3 . 118 . HB1 1 1
2303 1 2 1 1 119 GLU H . 119 . HN 1 1
2304 1 1 1 1 118 PHE HB3 . 118 . HB1 1 1
2304 1 2 1 1 119 GLU HA . 119 . HA 1 1
2305 1 1 1 1 118 PHE HB3 . 118 . HB1 1 1
2305 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
2306 1 1 1 1 118 PHE HD1 . 118 . HD1 1 1
2306 1 2 1 1 119 GLU H . 119 . HN 1 1
2307 1 1 1 1 119 GLU H . 119 . HN 1 1
2307 1 2 1 1 119 GLU HB2 . 119 . HB2 1 1
2308 1 1 1 1 119 GLU H . 119 . HN 1 1
2308 1 2 1 1 119 GLU QG . 119 . HG* 1 1
2309 1 1 1 1 119 GLU HA . 119 . HA 1 1
2309 1 2 1 1 120 ILE H . 120 . HN 1 1
2310 1 1 1 1 119 GLU HA . 119 . HA 1 1
2310 1 2 1 1 120 ILE HA . 120 . HA 1 1
2311 1 1 1 1 119 GLU HA . 119 . HA 1 1
2311 1 2 1 1 120 ILE HG13 . 120 . HG11 1 1
2312 1 1 1 1 119 GLU HA . 119 . HA 1 1
2312 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
2313 1 1 1 1 120 ILE H . 120 . HN 1 1
2313 1 2 1 1 120 ILE HB . 120 . HB 1 1
2314 1 1 1 1 120 ILE H . 120 . HN 1 1
2314 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
2315 1 1 1 1 120 ILE H . 120 . HN 1 1
2315 1 2 1 1 120 ILE HG13 . 120 . HG11 1 1
2316 1 1 1 1 120 ILE H . 120 . HN 1 1
2316 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
2317 1 1 1 1 120 ILE H . 120 . HN 1 1
2317 1 2 1 1 121 GLU H . 121 . HN 1 1
2318 1 1 1 1 120 ILE HA . 120 . HA 1 1
2318 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
2319 1 1 1 1 120 ILE HA . 120 . HA 1 1
2319 1 2 1 1 120 ILE HG12 . 120 . HG12 1 1
2320 1 1 1 1 120 ILE HA . 120 . HA 1 1
2320 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
2321 1 1 1 1 120 ILE HA . 120 . HA 1 1
2321 1 2 1 1 121 GLU H . 121 . HN 1 1
2322 1 1 1 1 120 ILE HB . 120 . HB 1 1
2322 1 2 1 1 120 ILE MD . 120 . HD1* 1 1
2323 1 1 1 1 120 ILE HB . 120 . HB 1 1
2323 1 2 1 1 121 GLU HA . 121 . HA 1 1
2324 1 1 1 1 120 ILE MD . 120 . HD1* 1 1
2324 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
2325 1 1 1 1 120 ILE MD . 120 . HD1* 1 1
2325 1 2 1 1 121 GLU H . 121 . HN 1 1
2326 1 1 1 1 120 ILE MD . 120 . HD1* 1 1
2326 1 2 1 1 122 LEU QD . 122 . HD* 1 1
2327 1 1 1 1 120 ILE HG12 . 120 . HG12 1 1
2327 1 2 1 1 120 ILE MG . 120 . HG2* 1 1
2328 1 1 1 1 120 ILE MG . 120 . HG2* 1 1
2328 1 2 1 1 121 GLU H . 121 . HN 1 1
2329 1 1 1 1 120 ILE MG . 120 . HG2* 1 1
2329 1 2 1 1 121 GLU HA . 121 . HA 1 1
2330 1 1 1 1 120 ILE MG . 120 . HG2* 1 1
2330 1 2 1 1 121 GLU QB . 121 . HB* 1 1
2331 1 1 1 1 120 ILE MG . 120 . HG2* 1 1
2331 1 2 1 1 122 LEU H . 122 . HN 1 1
2332 1 1 1 1 120 ILE MG . 120 . HG2* 1 1
2332 1 2 1 1 122 LEU HA . 122 . HA 1 1
2333 1 1 1 1 120 ILE MG . 120 . HG2* 1 1
2333 1 2 1 1 122 LEU HB2 . 122 . HB2 1 1
2334 1 1 1 1 121 GLU H . 121 . HN 1 1
2334 1 2 1 1 121 GLU HB2 . 121 . HB2 1 1
2335 1 1 1 1 121 GLU H . 121 . HN 1 1
2335 1 2 1 1 121 GLU QB . 121 . HB* 1 1
2336 1 1 1 1 121 GLU H . 121 . HN 1 1
2336 1 2 1 1 121 GLU HB3 . 121 . HB1 1 1
2337 1 1 1 1 121 GLU H . 121 . HN 1 1
2337 1 2 1 1 122 LEU H . 122 . HN 1 1
2338 1 1 1 1 121 GLU HA . 121 . HA 1 1
2338 1 2 1 1 121 GLU HG2 . 121 . HG2 1 1
2339 1 1 1 1 121 GLU HA . 121 . HA 1 1
2339 1 2 1 1 121 GLU HG3 . 121 . HG1 1 1
2340 1 1 1 1 121 GLU HA . 121 . HA 1 1
2340 1 2 1 1 122 LEU H . 122 . HN 1 1
2341 1 1 1 1 121 GLU HA . 121 . HA 1 1
2341 1 2 1 1 122 LEU HA . 122 . HA 1 1
2342 1 1 1 1 121 GLU QB . 121 . HB* 1 1
2342 1 2 1 1 121 GLU QG . 121 . HG* 1 1
2343 1 1 1 1 121 GLU QB . 121 . HB* 1 1
2343 1 2 1 1 122 LEU H . 122 . HN 1 1
2344 1 1 1 1 122 LEU H . 122 . HN 1 1
2344 1 2 1 1 122 LEU HB2 . 122 . HB2 1 1
2345 1 1 1 1 122 LEU H . 122 . HN 1 1
2345 1 2 1 1 122 LEU HB3 . 122 . HB1 1 1
2346 1 1 1 1 122 LEU H . 122 . HN 1 1
2346 1 2 1 1 122 LEU QD . 122 . HD* 1 1
2347 1 1 1 1 122 LEU H . 122 . HN 1 1
2347 1 2 1 1 122 LEU HG . 122 . HG 1 1
2348 1 1 1 1 122 LEU H . 122 . HN 1 1
2348 1 2 1 1 123 LEU H . 123 . HN 1 1
2349 1 1 1 1 122 LEU HA . 122 . HA 1 1
2349 1 2 1 1 123 LEU H . 123 . HN 1 1
2350 1 1 1 1 122 LEU HA . 122 . HA 1 1
2350 1 2 1 1 124 SER H . 124 . HN 1 1
2351 1 1 1 1 122 LEU HB2 . 122 . HB2 1 1
2351 1 2 1 1 122 LEU MD1 . 122 . HD1* 1 1
2352 1 1 1 1 122 LEU HB2 . 122 . HB2 1 1
2352 1 2 1 1 122 LEU QD . 122 . HD* 1 1
2353 1 1 1 1 122 LEU HB2 . 122 . HB2 1 1
2353 1 2 1 1 122 LEU MD2 . 122 . HD2* 1 1
2354 1 1 1 1 122 LEU HB2 . 122 . HB2 1 1
2354 1 2 1 1 123 LEU H . 123 . HN 1 1
2355 1 1 1 1 122 LEU HB3 . 122 . HB1 1 1
2355 1 2 1 1 123 LEU H . 123 . HN 1 1
2356 1 1 1 1 122 LEU QD . 122 . HD* 1 1
2356 1 2 1 1 123 LEU H . 123 . HN 1 1
2357 1 1 1 1 122 LEU QD . 122 . HD* 1 1
2357 1 2 1 1 123 LEU HA . 123 . HA 1 1
2358 1 1 1 1 122 LEU QD . 122 . HD* 1 1
2358 1 2 1 1 124 SER H . 124 . HN 1 1
2359 1 1 1 1 122 LEU QD . 122 . HD* 1 1
2359 1 2 1 1 124 SER HA . 124 . HA 1 1
2360 1 1 1 1 122 LEU QD . 122 . HD* 1 1
2360 1 2 1 1 125 PHE H . 125 . HN 1 1
2361 1 1 1 1 122 LEU QD . 122 . HD* 1 1
2361 1 2 1 1 125 PHE HB2 . 125 . HB2 1 1
2362 1 1 1 1 122 LEU QD . 122 . HD* 1 1
2362 1 2 1 1 125 PHE HB3 . 125 . HB1 1 1
2363 1 1 1 1 122 LEU QD . 122 . HD* 1 1
2363 1 2 1 1 125 PHE HD1 . 125 . HD1 1 1
2364 1 1 1 1 122 LEU MD1 . 122 . HD1* 1 1
2364 1 2 1 1 124 SER H . 124 . HN 1 1
2365 1 1 1 1 122 LEU MD2 . 122 . HD2* 1 1
2365 1 2 1 1 124 SER H . 124 . HN 1 1
2366 1 1 1 1 122 LEU HG . 122 . HG 1 1
2366 1 2 1 1 123 LEU H . 123 . HN 1 1
2367 1 1 1 1 122 LEU HG . 122 . HG 1 1
2367 1 2 1 1 124 SER H . 124 . HN 1 1
2368 1 1 1 1 122 LEU HG . 122 . HG 1 1
2368 1 2 1 1 125 PHE H . 125 . HN 1 1
2369 1 1 1 1 122 LEU HG . 122 . HG 1 1
2369 1 2 1 1 125 PHE HD1 . 125 . HD1 1 1
2370 1 1 1 1 123 LEU H . 123 . HN 1 1
2370 1 2 1 1 123 LEU MD2 . 123 . HD2* 1 1
2371 1 1 1 1 123 LEU H . 123 . HN 1 1
2371 1 2 1 1 123 LEU HG . 123 . HG 1 1
2372 1 1 1 1 123 LEU H . 123 . HN 1 1
2372 1 2 1 1 124 SER H . 124 . HN 1 1
2373 1 1 1 1 123 LEU HA . 123 . HA 1 1
2373 1 2 1 1 123 LEU HB2 . 123 . HB2 1 1
2374 1 1 1 1 123 LEU HA . 123 . HA 1 1
2374 1 2 1 1 123 LEU HB3 . 123 . HB1 1 1
2375 1 1 1 1 123 LEU HA . 123 . HA 1 1
2375 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
2376 1 1 1 1 123 LEU HA . 123 . HA 1 1
2376 1 2 1 1 124 SER HA . 124 . HA 1 1
2377 1 1 1 1 123 LEU QB . 123 . HB* 1 1
2377 1 2 1 1 123 LEU MD1 . 123 . HD1* 1 1
2378 1 1 1 1 123 LEU MD1 . 123 . HD1* 1 1
2378 1 2 1 1 124 SER HA . 124 . HA 1 1
2379 1 1 1 1 123 LEU MD1 . 123 . HD1* 1 1
2379 1 2 1 1 124 SER QB . 124 . HB* 1 1
2380 1 1 1 1 123 LEU MD2 . 123 . HD2* 1 1
2380 1 2 1 1 124 SER QB . 124 . HB* 1 1
2381 1 1 1 1 123 LEU HG . 123 . HG 1 1
2381 1 2 1 1 124 SER H . 124 . HN 1 1
2382 1 1 1 1 123 LEU HG . 123 . HG 1 1
2382 1 2 1 1 124 SER QB . 124 . HB* 1 1
2383 1 1 1 1 124 SER H . 124 . HN 1 1
2383 1 2 1 1 125 PHE H . 125 . HN 1 1
2384 1 1 1 1 124 SER HA . 124 . HA 1 1
2384 1 2 1 1 124 SER HB2 . 124 . HB2 1 1
2385 1 1 1 1 124 SER HA . 124 . HA 1 1
2385 1 2 1 1 124 SER HB3 . 124 . HB1 1 1
2386 1 1 1 1 124 SER HA . 124 . HA 1 1
2386 1 2 1 1 125 PHE H . 125 . HN 1 1
2387 1 1 1 1 124 SER HA . 124 . HA 1 1
2387 1 2 1 1 125 PHE HA . 125 . HA 1 1
2388 1 1 1 1 124 SER HA . 124 . HA 1 1
2388 1 2 1 1 125 PHE HD1 . 125 . HD1 1 1
2389 1 1 1 1 124 SER HA . 124 . HA 1 1
2389 1 2 1 1 125 PHE HE1 . 125 . HE1 1 1
2390 1 1 1 1 124 SER QB . 124 . HB* 1 1
2390 1 2 1 1 125 PHE H . 125 . HN 1 1
2391 1 1 1 1 124 SER QB . 124 . HB* 1 1
2391 1 2 1 1 125 PHE HB3 . 125 . HB1 1 1
2392 1 1 1 1 125 PHE H . 125 . HN 1 1
2392 1 2 1 1 125 PHE HD1 . 125 . HD1 1 1
2393 1 1 1 1 125 PHE H . 125 . HN 1 1
2393 1 2 1 1 125 PHE HE1 . 125 . HE1 1 1
2394 1 1 1 1 125 PHE H . 125 . HN 1 1
2394 1 2 1 1 126 ARG H . 126 . HN 1 1
2395 1 1 1 1 125 PHE H . 125 . HN 1 1
2395 1 2 1 1 126 ARG QB . 126 . HB* 1 1
2396 1 1 1 1 125 PHE HA . 125 . HA 1 1
2396 1 2 1 1 125 PHE HD1 . 125 . HD1 1 1
2397 1 1 1 1 125 PHE HA . 125 . HA 1 1
2397 1 2 1 1 126 ARG H . 126 . HN 1 1
2398 1 1 1 1 125 PHE HA . 125 . HA 1 1
2398 1 2 1 1 126 ARG QD . 126 . HD* 1 1
2399 1 1 1 1 125 PHE HA . 125 . HA 1 1
2399 1 2 1 1 126 ARG QG . 126 . HG* 1 1
2400 1 1 1 1 125 PHE HB2 . 125 . HB2 1 1
2400 1 2 1 1 126 ARG H . 126 . HN 1 1
2401 1 1 1 1 125 PHE HB2 . 125 . HB2 1 1
2401 1 2 1 1 126 ARG QG . 126 . HG* 1 1
2402 1 1 1 1 125 PHE HB3 . 125 . HB1 1 1
2402 1 2 1 1 126 ARG H . 126 . HN 1 1
2403 1 1 1 1 125 PHE HD1 . 125 . HD1 1 1
2403 1 2 1 1 126 ARG H . 126 . HN 1 1
2404 1 1 1 1 125 PHE HD1 . 125 . HD1 1 1
2404 1 2 1 1 126 ARG QG . 126 . HG* 1 1
2405 1 1 1 1 126 ARG H . 126 . HN 1 1
2405 1 2 1 1 126 ARG QG . 126 . HG* 1 1
2406 1 1 1 1 126 ARG H . 126 . HN 1 1
2406 1 2 1 1 127 GLU H . 127 . HN 1 1
2407 1 1 1 1 126 ARG HA . 126 . HA 1 1
2407 1 2 1 1 127 GLU H . 127 . HN 1 1
2408 1 1 1 1 126 ARG QB . 126 . HB* 1 1
2408 1 2 1 1 126 ARG QD . 126 . HD* 1 1
2409 1 1 1 1 126 ARG QB . 126 . HB* 1 1
2409 1 2 1 1 127 GLU H . 127 . HN 1 1
2410 1 1 1 1 126 ARG QB . 126 . HB* 1 1
2410 1 2 1 1 127 GLU HA . 127 . HA 1 1
2411 1 1 1 1 126 ARG HB2 . 126 . HB2 1 1
2411 1 2 1 1 127 GLU H . 127 . HN 1 1
2412 1 1 1 1 126 ARG HB3 . 126 . HB1 1 1
2412 1 2 1 1 127 GLU H . 127 . HN 1 1
2413 1 1 1 1 126 ARG QG . 126 . HG* 1 1
2413 1 2 1 1 127 GLU H . 127 . HN 1 1
2414 1 1 1 1 127 GLU H . 127 . HN 1 1
2414 1 2 1 1 127 GLU QB . 127 . HB* 1 1
2415 1 1 1 1 127 GLU H . 127 . HN 1 1
2415 1 2 1 1 127 GLU HG2 . 127 . HG2 1 1
2416 1 1 1 1 127 GLU H . 127 . HN 1 1
2416 1 2 1 1 127 GLU QG . 127 . HG* 1 1
2417 1 1 1 1 127 GLU H . 127 . HN 1 1
2417 1 2 1 1 127 GLU HG3 . 127 . HG1 1 1
2418 1 1 1 1 127 GLU H . 127 . HN 1 1
2418 1 2 1 1 128 LEU H . 128 . HN 1 1
2419 1 1 1 1 127 GLU HA . 127 . HA 1 1
2419 1 2 1 1 127 GLU QG . 127 . HG* 1 1
2420 1 1 1 1 127 GLU HA . 127 . HA 1 1
2420 1 2 1 1 128 LEU HA . 128 . HA 1 1
2421 1 1 1 1 127 GLU HA . 127 . HA 1 1
2421 1 2 1 1 128 LEU HB2 . 128 . HB2 1 1
2422 1 1 1 1 127 GLU HA . 127 . HA 1 1
2422 1 2 1 1 128 LEU HB3 . 128 . HB1 1 1
2423 1 1 1 1 127 GLU HB2 . 127 . HB2 1 1
2423 1 2 1 1 128 LEU H . 128 . HN 1 1
2424 1 1 1 1 127 GLU HB3 . 127 . HB1 1 1
2424 1 2 1 1 128 LEU H . 128 . HN 1 1
2425 1 1 1 1 128 LEU H . 128 . HN 1 1
2425 1 2 1 1 128 LEU HG . 128 . HG 1 1
2426 1 1 1 1 128 LEU HA . 128 . HA 1 1
2426 1 2 1 1 128 LEU MD1 . 128 . HD1* 1 1
2427 1 1 1 1 128 LEU HA . 128 . HA 1 1
2427 1 2 1 1 128 LEU HG . 128 . HG 1 1
2428 1 1 1 1 128 LEU HA . 128 . HA 1 1
2428 1 2 1 1 129 GLU H . 129 . HN 1 1
2429 1 1 1 1 128 LEU HA . 128 . HA 1 1
2429 1 2 1 1 129 GLU HA . 129 . HA 1 1
2430 1 1 1 1 128 LEU HB2 . 128 . HB2 1 1
2430 1 2 1 1 128 LEU MD1 . 128 . HD1* 1 1
2431 1 1 1 1 128 LEU HB2 . 128 . HB2 1 1
2431 1 2 1 1 129 GLU H . 129 . HN 1 1
2432 1 1 1 1 128 LEU HB3 . 128 . HB1 1 1
2432 1 2 1 1 128 LEU MD2 . 128 . HD2* 1 1
2433 1 1 1 1 128 LEU HB3 . 128 . HB1 1 1
2433 1 2 1 1 129 GLU H . 129 . HN 1 1
2434 1 1 1 1 129 GLU H . 129 . HN 1 1
2434 1 2 1 1 129 GLU QB . 129 . HB* 1 1
2435 1 1 1 1 129 GLU H . 129 . HN 1 1
2435 1 2 1 1 129 GLU HG2 . 129 . HG2 1 1
2436 1 1 1 1 129 GLU H . 129 . HN 1 1
2436 1 2 1 1 129 GLU QG . 129 . HG* 1 1
2437 1 1 1 1 129 GLU H . 129 . HN 1 1
2437 1 2 1 1 129 GLU HG3 . 129 . HG1 1 1
2438 1 1 1 1 129 GLU H . 129 . HN 1 1
2438 1 2 1 1 130 HIS H . 130 . HN 1 1
2439 1 1 1 1 129 GLU HA . 129 . HA 1 1
2439 1 2 1 1 129 GLU HG2 . 129 . HG2 1 1
2440 1 1 1 1 129 GLU HA . 129 . HA 1 1
2440 1 2 1 1 129 GLU QG . 129 . HG* 1 1
2441 1 1 1 1 129 GLU HA . 129 . HA 1 1
2441 1 2 1 1 129 GLU HG3 . 129 . HG1 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 . . . . . 3.0 1.8 4.5 1 1
2 1 . . . . . 4.0 1.8 6.0 1 1
3 1 . . . . . 3.0 1.8 4.5 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 6.0 1 1
6 1 . . . . . 3.0 1.8 4.5 1 1
7 1 . . . . . 4.0 1.8 6.0 1 1
8 1 . . . . . 3.0 1.8 4.5 1 1
9 1 . . . . . 2.0 1.8 3.8 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 3.0 1.8 4.5 1 1
12 1 . . . . . 4.0 1.8 6.0 1 1
13 1 . . . . . 4.0 1.8 6.0 1 1
14 1 . . . . . 4.0 1.8 6.0 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 6.0 1 1
17 1 . . . . . 4.0 1.8 6.0 1 1
18 1 . . . . . 3.0 1.8 4.5 1 1
19 1 . . . . . 4.0 1.8 6.0 1 1
20 1 . . . . . 2.0 1.8 3.8 1 1
21 1 . . . . . 4.0 1.8 6.0 1 1
22 1 . . . . . 4.0 1.8 6.0 1 1
23 1 . . . . . 3.0 1.8 4.5 1 1
24 1 . . . . . 3.0 1.8 4.5 1 1
25 1 . . . . . 4.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 6.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 6.0 1 1
30 1 . . . . . 4.0 1.8 6.0 1 1
31 1 . . . . . 4.0 1.8 6.0 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 3.0 1.8 4.5 1 1
34 1 . . . . . 4.0 1.8 6.0 1 1
35 1 . . . . . 4.0 1.8 6.0 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 3.0 1.8 4.5 1 1
38 1 . . . . . 2.0 1.8 3.8 1 1
39 1 . . . . . 3.0 1.8 4.5 1 1
40 1 . . . . . 3.0 1.8 4.5 1 1
41 1 . . . . . 2.0 1.8 3.8 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 3.0 1.8 4.5 1 1
44 1 . . . . . 4.0 1.8 6.0 1 1
45 1 . . . . . 4.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 6.0 1 1
49 1 . . . . . 3.0 1.8 4.5 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 3.0 1.8 4.5 1 1
52 1 . . . . . 4.0 1.8 6.0 1 1
53 1 . . . . . 3.0 1.8 4.5 1 1
54 1 . . . . . 4.0 1.8 6.0 1 1
55 1 . . . . . 4.0 1.8 6.0 1 1
56 1 . . . . . 4.0 1.8 6.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 6.0 1 1
59 1 . . . . . 4.0 1.8 6.0 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 4.0 1.8 6.0 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 3.0 1.8 4.5 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 3.0 1.8 4.5 1 1
67 1 . . . . . 4.0 1.8 6.0 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 3.0 1.8 4.5 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 6.0 1 1
73 1 . . . . . 2.0 1.8 3.8 1 1
74 1 . . . . . 3.0 1.8 4.5 1 1
75 1 . . . . . 2.0 1.8 3.8 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 3.0 1.8 4.5 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 3.0 1.8 4.5 1 1
81 1 . . . . . 4.0 1.8 6.0 1 1
82 1 . . . . . 4.0 1.8 6.0 1 1
83 1 . . . . . 4.0 1.8 6.0 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 2.0 1.8 3.8 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 2.0 1.8 3.8 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 4.0 1.8 6.0 1 1
93 1 . . . . . 4.0 1.8 6.0 1 1
94 1 . . . . . 3.0 1.8 4.5 1 1
95 1 . . . . . 2.0 1.8 3.8 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 4.0 1.8 6.0 1 1
98 1 . . . . . 4.0 1.8 6.0 1 1
99 1 . . . . . 2.0 1.8 3.8 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 4.0 1.8 6.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 4.0 1.8 6.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 3.0 1.8 4.5 1 1
106 1 . . . . . 2.0 1.8 3.8 1 1
107 1 . . . . . 2.0 1.8 3.8 1 1
108 1 . . . . . 3.0 1.8 4.5 1 1
109 1 . . . . . 4.0 1.8 6.0 1 1
110 1 . . . . . 4.0 1.8 6.0 1 1
111 1 . . . . . 4.0 1.8 6.0 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 4.0 1.8 6.0 1 1
114 1 . . . . . 4.0 1.8 6.0 1 1
115 1 . . . . . 4.0 1.8 6.0 1 1
116 1 . . . . . 2.0 1.8 3.8 1 1
117 1 . . . . . 2.0 1.8 3.8 1 1
118 1 . . . . . 4.0 1.8 6.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 3.0 1.8 4.5 1 1
121 1 . . . . . 3.0 1.8 4.5 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 6.0 1 1
124 1 . . . . . 4.0 1.8 6.0 1 1
125 1 . . . . . 4.0 1.8 6.0 1 1
126 1 . . . . . 4.0 1.8 6.0 1 1
127 1 . . . . . 4.0 1.8 6.0 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 2.0 1.8 3.8 1 1
130 1 . . . . . 3.0 1.8 4.5 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 4.0 1.8 6.0 1 1
133 1 . . . . . 4.0 1.8 6.0 1 1
134 1 . . . . . 3.0 1.8 4.5 1 1
135 1 . . . . . 3.0 1.8 4.5 1 1
136 1 . . . . . 2.0 1.8 3.8 1 1
137 1 . . . . . 4.0 1.8 6.0 1 1
138 1 . . . . . 4.0 1.8 6.0 1 1
139 1 . . . . . 4.0 1.8 6.0 1 1
140 1 . . . . . 4.0 1.8 6.0 1 1
141 1 . . . . . 4.0 1.8 6.0 1 1
142 1 . . . . . 4.0 1.8 6.0 1 1
143 1 . . . . . 4.0 1.8 6.0 1 1
144 1 . . . . . 4.0 1.8 6.0 1 1
145 1 . . . . . 4.0 1.8 6.0 1 1
146 1 . . . . . 4.0 1.8 6.0 1 1
147 1 . . . . . 3.0 1.8 4.5 1 1
148 1 . . . . . 3.0 1.8 4.5 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 4.0 1.8 6.0 1 1
152 1 . . . . . 3.0 1.8 4.5 1 1
153 1 . . . . . 3.0 1.8 4.5 1 1
154 1 . . . . . 3.0 1.8 4.5 1 1
155 1 . . . . . 4.0 1.8 6.0 1 1
156 1 . . . . . 2.0 1.8 3.8 1 1
157 1 . . . . . 3.0 1.8 4.5 1 1
158 1 . . . . . 4.0 1.8 6.0 1 1
159 1 . . . . . 2.0 1.8 3.8 1 1
160 1 . . . . . 4.0 1.8 6.0 1 1
161 1 . . . . . 3.0 1.8 4.5 1 1
162 1 . . . . . 4.0 1.8 6.0 1 1
163 1 . . . . . 3.0 1.8 4.5 1 1
164 1 . . . . . 4.0 1.8 6.0 1 1
165 1 . . . . . 4.0 1.8 6.0 1 1
166 1 . . . . . 3.0 1.8 4.5 1 1
167 1 . . . . . 3.0 1.8 4.5 1 1
168 1 . . . . . 4.0 1.8 6.0 1 1
169 1 . . . . . 4.0 1.8 6.0 1 1
170 1 . . . . . 3.0 1.8 4.5 1 1
171 1 . . . . . 2.0 1.8 3.8 1 1
172 1 . . . . . 4.0 1.8 6.0 1 1
173 1 . . . . . 4.0 1.8 6.0 1 1
174 1 . . . . . 4.0 1.8 6.0 1 1
175 1 . . . . . 4.0 1.8 6.0 1 1
176 1 . . . . . 4.0 1.8 6.0 1 1
177 1 . . . . . 4.0 1.8 6.0 1 1
178 1 . . . . . 4.0 1.8 6.0 1 1
179 1 . . . . . 4.0 1.8 6.0 1 1
180 1 . . . . . 4.0 1.8 6.0 1 1
181 1 . . . . . 4.0 1.8 6.0 1 1
182 1 . . . . . 3.0 1.8 4.5 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 4.0 1.8 6.0 1 1
185 1 . . . . . 4.0 1.8 6.0 1 1
186 1 . . . . . 3.0 1.8 4.5 1 1
187 1 . . . . . 4.0 1.8 6.0 1 1
188 1 . . . . . 4.0 1.8 6.0 1 1
189 1 . . . . . 4.0 1.8 6.0 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 6.0 1 1
192 1 . . . . . 4.0 1.8 6.0 1 1
193 1 . . . . . 4.0 1.8 6.0 1 1
194 1 . . . . . 4.0 1.8 6.0 1 1
195 1 . . . . . 4.0 1.8 6.0 1 1
196 1 . . . . . 4.0 1.8 6.0 1 1
197 1 . . . . . 3.0 1.8 4.5 1 1
198 1 . . . . . 4.0 1.8 6.0 1 1
199 1 . . . . . 4.0 1.8 6.0 1 1
200 1 . . . . . 3.0 1.8 4.5 1 1
201 1 . . . . . 3.0 1.8 4.5 1 1
202 1 . . . . . 3.0 1.8 4.5 1 1
203 1 . . . . . 4.0 1.8 6.0 1 1
204 1 . . . . . 3.0 1.8 4.5 1 1
205 1 . . . . . 2.0 1.8 3.8 1 1
206 1 . . . . . 3.0 1.8 4.5 1 1
207 1 . . . . . 4.0 1.8 6.0 1 1
208 1 . . . . . 3.0 1.8 4.5 1 1
209 1 . . . . . 4.0 1.8 6.0 1 1
210 1 . . . . . 4.0 1.8 6.0 1 1
211 1 . . . . . 3.0 1.8 4.5 1 1
212 1 . . . . . 4.0 1.8 6.0 1 1
213 1 . . . . . 3.0 1.8 4.5 1 1
214 1 . . . . . 4.0 1.8 6.0 1 1
215 1 . . . . . 4.0 1.8 6.0 1 1
216 1 . . . . . 4.0 1.8 6.0 1 1
217 1 . . . . . 3.0 1.8 4.5 1 1
218 1 . . . . . 4.0 1.8 6.0 1 1
219 1 . . . . . 4.0 1.8 6.0 1 1
220 1 . . . . . 4.0 1.8 6.0 1 1
221 1 . . . . . 4.0 1.8 6.0 1 1
222 1 . . . . . 4.0 1.8 6.0 1 1
223 1 . . . . . 4.0 1.8 6.0 1 1
224 1 . . . . . 3.0 1.8 4.5 1 1
225 1 . . . . . 4.0 1.8 6.0 1 1
226 1 . . . . . 4.0 1.8 6.0 1 1
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631 1 . . . . . 4.0 1.8 6.0 1 1
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633 1 . . . . . 4.0 1.8 6.0 1 1
634 1 . . . . . 4.0 1.8 6.0 1 1
635 1 . . . . . 3.0 1.8 4.5 1 1
636 1 . . . . . 4.0 1.8 6.0 1 1
637 1 . . . . . 3.0 1.8 4.5 1 1
638 1 . . . . . 4.0 1.8 6.0 1 1
639 1 . . . . . 2.0 1.8 3.8 1 1
640 1 . . . . . 4.0 1.8 6.0 1 1
641 1 . . . . . 4.0 1.8 6.0 1 1
642 1 . . . . . 4.0 1.8 6.0 1 1
643 1 . . . . . 4.0 1.8 6.0 1 1
644 1 . . . . . 4.0 1.8 6.0 1 1
645 1 . . . . . 4.0 1.8 6.0 1 1
646 1 . . . . . 4.0 1.8 6.0 1 1
647 1 . . . . . 4.0 1.8 6.0 1 1
648 1 . . . . . 4.0 1.8 6.0 1 1
649 1 . . . . . 3.0 1.8 4.5 1 1
650 1 . . . . . 4.0 1.8 6.0 1 1
651 1 . . . . . 4.0 1.8 6.0 1 1
652 1 . . . . . 4.0 1.8 6.0 1 1
653 1 . . . . . 2.0 1.8 3.8 1 1
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656 1 . . . . . 4.0 1.8 6.0 1 1
657 1 . . . . . 4.0 1.8 6.0 1 1
658 1 . . . . . 3.0 1.8 4.5 1 1
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660 1 . . . . . 4.0 1.8 6.0 1 1
661 1 . . . . . 4.0 1.8 6.0 1 1
662 1 . . . . . 4.0 1.8 6.0 1 1
663 1 . . . . . 2.0 1.8 3.8 1 1
664 1 . . . . . 4.0 1.8 6.0 1 1
665 1 . . . . . 2.0 1.8 3.8 1 1
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668 1 . . . . . 3.0 1.8 4.5 1 1
669 1 . . . . . 3.0 1.8 4.5 1 1
670 1 . . . . . 3.0 1.8 4.5 1 1
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677 1 . . . . . 3.0 1.8 4.5 1 1
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680 1 . . . . . 3.0 1.8 4.5 1 1
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682 1 . . . . . 4.0 1.8 6.0 1 1
683 1 . . . . . 4.0 1.8 6.0 1 1
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685 1 . . . . . 3.0 1.8 4.5 1 1
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687 1 . . . . . 3.0 1.8 4.5 1 1
688 1 . . . . . 3.0 1.8 4.5 1 1
689 1 . . . . . 4.0 1.8 6.0 1 1
690 1 . . . . . 4.0 1.8 6.0 1 1
691 1 . . . . . 4.0 1.8 6.0 1 1
692 1 . . . . . 3.0 1.8 4.5 1 1
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695 1 . . . . . 4.0 1.8 6.0 1 1
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700 1 . . . . . 3.0 1.8 4.5 1 1
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702 1 . . . . . 4.0 1.8 6.0 1 1
703 1 . . . . . 4.0 1.8 6.0 1 1
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708 1 . . . . . 3.0 1.8 4.5 1 1
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710 1 . . . . . 4.0 1.8 6.0 1 1
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712 1 . . . . . 4.0 1.8 6.0 1 1
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714 1 . . . . . 4.0 1.8 6.0 1 1
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717 1 . . . . . 4.0 1.8 6.0 1 1
718 1 . . . . . 4.0 1.8 6.0 1 1
719 1 . . . . . 4.0 1.8 6.0 1 1
720 1 . . . . . 4.0 1.8 6.0 1 1
721 1 . . . . . 4.0 1.8 6.0 1 1
722 1 . . . . . 4.0 1.8 6.0 1 1
723 1 . . . . . 4.0 1.8 6.0 1 1
724 1 . . . . . 4.0 1.8 6.0 1 1
725 1 . . . . . 4.0 1.8 6.0 1 1
726 1 . . . . . 4.0 1.8 6.0 1 1
727 1 . . . . . 3.0 1.8 4.5 1 1
728 1 . . . . . 4.0 1.8 6.0 1 1
729 1 . . . . . 4.0 1.8 6.0 1 1
730 1 . . . . . 3.0 1.8 4.5 1 1
731 1 . . . . . 2.0 1.8 3.8 1 1
732 1 . . . . . 4.0 1.8 6.0 1 1
733 1 . . . . . 4.0 1.8 6.0 1 1
734 1 . . . . . 4.0 1.8 6.0 1 1
735 1 . . . . . 2.0 1.8 3.8 1 1
736 1 . . . . . 4.0 1.8 6.0 1 1
737 1 . . . . . 4.0 1.8 6.0 1 1
738 1 . . . . . 4.0 1.8 6.0 1 1
739 1 . . . . . 4.0 1.8 6.0 1 1
740 1 . . . . . 3.0 1.8 4.5 1 1
741 1 . . . . . 4.0 1.8 6.0 1 1
742 1 . . . . . 4.0 1.8 6.0 1 1
743 1 . . . . . 4.0 1.8 6.0 1 1
744 1 . . . . . 3.0 1.8 4.5 1 1
745 1 . . . . . 4.0 1.8 6.0 1 1
746 1 . . . . . 4.0 1.8 6.0 1 1
747 1 . . . . . 3.0 1.8 4.5 1 1
748 1 . . . . . 3.0 1.8 4.5 1 1
749 1 . . . . . 3.0 1.8 4.5 1 1
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751 1 . . . . . 3.0 1.8 4.5 1 1
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760 1 . . . . . 3.0 1.8 4.5 1 1
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765 1 . . . . . 3.0 1.8 4.5 1 1
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767 1 . . . . . 2.0 1.8 3.8 1 1
768 1 . . . . . 4.0 1.8 6.0 1 1
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780 1 . . . . . 4.0 1.8 6.0 1 1
781 1 . . . . . 3.0 1.8 4.5 1 1
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785 1 . . . . . 4.0 1.8 6.0 1 1
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794 1 . . . . . 3.0 1.8 4.5 1 1
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796 1 . . . . . 4.0 1.8 6.0 1 1
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808 1 . . . . . 4.0 1.8 6.0 1 1
809 1 . . . . . 3.0 1.8 4.5 1 1
810 1 . . . . . 4.0 1.8 6.0 1 1
811 1 . . . . . 4.0 1.8 6.0 1 1
812 1 . . . . . 4.0 1.8 6.0 1 1
813 1 . . . . . 4.0 1.8 6.0 1 1
814 1 . . . . . 3.0 1.8 4.5 1 1
815 1 . . . . . 4.0 1.8 6.0 1 1
816 1 . . . . . 2.0 1.8 3.8 1 1
817 1 . . . . . 2.0 1.8 3.8 1 1
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819 1 . . . . . 4.0 1.8 6.0 1 1
820 1 . . . . . 4.0 1.8 6.0 1 1
821 1 . . . . . 4.0 1.8 6.0 1 1
822 1 . . . . . 4.0 1.8 6.0 1 1
823 1 . . . . . 4.0 1.8 6.0 1 1
824 1 . . . . . 4.0 1.8 6.0 1 1
825 1 . . . . . 4.0 1.8 6.0 1 1
826 1 . . . . . 4.0 1.8 6.0 1 1
827 1 . . . . . 4.0 1.8 6.0 1 1
828 1 . . . . . 4.0 1.8 6.0 1 1
829 1 . . . . . 4.0 1.8 6.0 1 1
830 1 . . . . . 4.0 1.8 6.0 1 1
831 1 . . . . . 4.0 1.8 6.0 1 1
832 1 . . . . . 4.0 1.8 6.0 1 1
833 1 . . . . . 3.0 1.8 4.5 1 1
834 1 . . . . . 4.0 1.8 6.0 1 1
835 1 . . . . . 4.0 1.8 6.0 1 1
836 1 . . . . . 4.0 1.8 6.0 1 1
837 1 . . . . . 4.0 1.8 6.0 1 1
838 1 . . . . . 4.0 1.8 6.0 1 1
839 1 . . . . . 4.0 1.8 6.0 1 1
840 1 . . . . . 4.0 1.8 6.0 1 1
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845 1 . . . . . 4.0 1.8 6.0 1 1
846 1 . . . . . 4.0 1.8 6.0 1 1
847 1 . . . . . 4.0 1.8 6.0 1 1
848 1 . . . . . 4.0 1.8 6.0 1 1
849 1 . . . . . 4.0 1.8 6.0 1 1
850 1 . . . . . 4.0 1.8 6.0 1 1
851 1 . . . . . 3.0 1.8 4.5 1 1
852 1 . . . . . 4.0 1.8 6.0 1 1
853 1 . . . . . 4.0 1.8 6.0 1 1
854 1 . . . . . 3.0 1.8 4.5 1 1
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856 1 . . . . . 4.0 1.8 6.0 1 1
857 1 . . . . . 4.0 1.8 6.0 1 1
858 1 . . . . . 3.0 1.8 4.5 1 1
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860 1 . . . . . 4.0 1.8 6.0 1 1
861 1 . . . . . 4.0 1.8 6.0 1 1
862 1 . . . . . 4.0 1.8 6.0 1 1
863 1 . . . . . 4.0 1.8 6.0 1 1
864 1 . . . . . 3.0 1.8 4.5 1 1
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866 1 . . . . . 4.0 1.8 6.0 1 1
867 1 . . . . . 4.0 1.8 6.0 1 1
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869 1 . . . . . 4.0 1.8 6.0 1 1
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871 1 . . . . . 4.0 1.8 6.0 1 1
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873 1 . . . . . 4.0 1.8 6.0 1 1
874 1 . . . . . 4.0 1.8 6.0 1 1
875 1 . . . . . 4.0 1.8 6.0 1 1
876 1 . . . . . 4.0 1.8 6.0 1 1
877 1 . . . . . 4.0 1.8 6.0 1 1
878 1 . . . . . 3.0 1.8 4.5 1 1
879 1 . . . . . 4.0 1.8 6.0 1 1
880 1 . . . . . 4.0 1.8 6.0 1 1
881 1 . . . . . 4.0 1.8 6.0 1 1
882 1 . . . . . 4.0 1.8 6.0 1 1
883 1 . . . . . 4.0 1.8 6.0 1 1
884 1 . . . . . 3.0 1.8 4.5 1 1
885 1 . . . . . 4.0 1.8 6.0 1 1
886 1 . . . . . 4.0 1.8 6.0 1 1
887 1 . . . . . 4.0 1.8 6.0 1 1
888 1 . . . . . 4.0 1.8 6.0 1 1
889 1 . . . . . 3.0 1.8 4.5 1 1
890 1 . . . . . 4.0 1.8 6.0 1 1
891 1 . . . . . 4.0 1.8 6.0 1 1
892 1 . . . . . 4.0 1.8 6.0 1 1
893 1 . . . . . 3.0 1.8 4.5 1 1
894 1 . . . . . 4.0 1.8 6.0 1 1
895 1 . . . . . 4.0 1.8 6.0 1 1
896 1 . . . . . 4.0 1.8 6.0 1 1
897 1 . . . . . 4.0 1.8 6.0 1 1
898 1 . . . . . 4.0 1.8 6.0 1 1
899 1 . . . . . 4.0 1.8 6.0 1 1
900 1 . . . . . 4.0 1.8 6.0 1 1
901 1 . . . . . 4.0 1.8 6.0 1 1
902 1 . . . . . 4.0 1.8 6.0 1 1
903 1 . . . . . 4.0 1.8 6.0 1 1
904 1 . . . . . 4.0 1.8 6.0 1 1
905 1 . . . . . 4.0 1.8 6.0 1 1
906 1 . . . . . 4.0 1.8 6.0 1 1
907 1 . . . . . 3.0 1.8 4.5 1 1
908 1 . . . . . 4.0 1.8 6.0 1 1
909 1 . . . . . 4.0 1.8 6.0 1 1
910 1 . . . . . 4.0 1.8 6.0 1 1
911 1 . . . . . 4.0 1.8 6.0 1 1
912 1 . . . . . 4.0 1.8 6.0 1 1
913 1 . . . . . 4.0 1.8 6.0 1 1
914 1 . . . . . 4.0 1.8 6.0 1 1
915 1 . . . . . 4.0 1.8 6.0 1 1
916 1 . . . . . 4.0 1.8 6.0 1 1
917 1 . . . . . 3.0 1.8 4.5 1 1
918 1 . . . . . 4.0 1.8 6.0 1 1
919 1 . . . . . 4.0 1.8 6.0 1 1
920 1 . . . . . 2.0 1.8 3.8 1 1
921 1 . . . . . 4.0 1.8 6.0 1 1
922 1 . . . . . 4.0 1.8 6.0 1 1
923 1 . . . . . 4.0 1.8 6.0 1 1
924 1 . . . . . 4.0 1.8 6.0 1 1
925 1 . . . . . 4.0 1.8 6.0 1 1
926 1 . . . . . 4.0 1.8 6.0 1 1
927 1 . . . . . 4.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 6.0 1 1
929 1 . . . . . 4.0 1.8 6.0 1 1
930 1 . . . . . 4.0 1.8 6.0 1 1
931 1 . . . . . 4.0 1.8 6.0 1 1
932 1 . . . . . 4.0 1.8 6.0 1 1
933 1 . . . . . 4.0 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 6.0 1 1
935 1 . . . . . 3.0 1.8 4.5 1 1
936 1 . . . . . 4.0 1.8 6.0 1 1
937 1 . . . . . 4.0 1.8 6.0 1 1
938 1 . . . . . 4.0 1.8 6.0 1 1
939 1 . . . . . 3.0 1.8 4.5 1 1
940 1 . . . . . 4.0 1.8 6.0 1 1
941 1 . . . . . 4.0 1.8 6.0 1 1
942 1 . . . . . 4.0 1.8 6.0 1 1
943 1 . . . . . 3.0 1.8 4.5 1 1
944 1 . . . . . 3.0 1.8 4.5 1 1
945 1 . . . . . 4.0 1.8 6.0 1 1
946 1 . . . . . 4.0 1.8 6.0 1 1
947 1 . . . . . 4.0 1.8 6.0 1 1
948 1 . . . . . 4.0 1.8 6.0 1 1
949 1 . . . . . 4.0 1.8 6.0 1 1
950 1 . . . . . 4.0 1.8 6.0 1 1
951 1 . . . . . 4.0 1.8 6.0 1 1
952 1 . . . . . 4.0 1.8 6.0 1 1
953 1 . . . . . 4.0 1.8 6.0 1 1
954 1 . . . . . 4.0 1.8 6.0 1 1
955 1 . . . . . 3.0 1.8 4.5 1 1
956 1 . . . . . 4.0 1.8 6.0 1 1
957 1 . . . . . 4.0 1.8 6.0 1 1
958 1 . . . . . 4.0 1.8 6.0 1 1
959 1 . . . . . 3.0 1.8 4.5 1 1
960 1 . . . . . 4.0 1.8 6.0 1 1
961 1 . . . . . 4.0 1.8 6.0 1 1
962 1 . . . . . 3.0 1.8 4.5 1 1
963 1 . . . . . 4.0 1.8 6.0 1 1
964 1 . . . . . 4.0 1.8 6.0 1 1
965 1 . . . . . 4.0 1.8 6.0 1 1
966 1 . . . . . 3.0 1.8 4.5 1 1
967 1 . . . . . 4.0 1.8 6.0 1 1
968 1 . . . . . 4.0 1.8 6.0 1 1
969 1 . . . . . 4.0 1.8 6.0 1 1
970 1 . . . . . 4.0 1.8 6.0 1 1
971 1 . . . . . 4.0 1.8 6.0 1 1
972 1 . . . . . 4.0 1.8 6.0 1 1
973 1 . . . . . 3.0 1.8 4.5 1 1
974 1 . . . . . 4.0 1.8 6.0 1 1
975 1 . . . . . 4.0 1.8 6.0 1 1
976 1 . . . . . 4.0 1.8 6.0 1 1
977 1 . . . . . 4.0 1.8 6.0 1 1
978 1 . . . . . 4.0 1.8 6.0 1 1
979 1 . . . . . 4.0 1.8 6.0 1 1
980 1 . . . . . 4.0 1.8 6.0 1 1
981 1 . . . . . 4.0 1.8 6.0 1 1
982 1 . . . . . 4.0 1.8 6.0 1 1
983 1 . . . . . 2.0 1.8 3.8 1 1
984 1 . . . . . 3.0 1.8 4.5 1 1
985 1 . . . . . 4.0 1.8 6.0 1 1
986 1 . . . . . 3.0 1.8 4.5 1 1
987 1 . . . . . 3.0 1.8 4.5 1 1
988 1 . . . . . 4.0 1.8 6.0 1 1
989 1 . . . . . 4.0 1.8 6.0 1 1
990 1 . . . . . 4.0 1.8 6.0 1 1
991 1 . . . . . 4.0 1.8 6.0 1 1
992 1 . . . . . 4.0 1.8 6.0 1 1
993 1 . . . . . 4.0 1.8 6.0 1 1
994 1 . . . . . 4.0 1.8 6.0 1 1
995 1 . . . . . 4.0 1.8 6.0 1 1
996 1 . . . . . 3.0 1.8 4.5 1 1
997 1 . . . . . 4.0 1.8 6.0 1 1
998 1 . . . . . 4.0 1.8 6.0 1 1
999 1 . . . . . 4.0 1.8 6.0 1 1
1000 1 . . . . . 4.0 1.8 6.0 1 1
1001 1 . . . . . 4.0 1.8 6.0 1 1
1002 1 . . . . . 4.0 1.8 6.0 1 1
1003 1 . . . . . 4.0 1.8 6.0 1 1
1004 1 . . . . . 4.0 1.8 6.0 1 1
1005 1 . . . . . 4.0 1.8 6.0 1 1
1006 1 . . . . . 4.0 1.8 6.0 1 1
1007 1 . . . . . 3.0 1.8 4.5 1 1
1008 1 . . . . . 3.0 1.8 4.5 1 1
1009 1 . . . . . 4.0 1.8 6.0 1 1
1010 1 . . . . . 3.0 1.8 4.5 1 1
1011 1 . . . . . 4.0 1.8 6.0 1 1
1012 1 . . . . . 4.0 1.8 6.0 1 1
1013 1 . . . . . 4.0 1.8 6.0 1 1
1014 1 . . . . . 4.0 1.8 6.0 1 1
1015 1 . . . . . 4.0 1.8 6.0 1 1
1016 1 . . . . . 4.0 1.8 6.0 1 1
1017 1 . . . . . 4.0 1.8 6.0 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 4.0 1.8 6.0 1 1
1020 1 . . . . . 3.0 1.8 4.5 1 1
1021 1 . . . . . 4.0 1.8 6.0 1 1
1022 1 . . . . . 3.0 1.8 4.5 1 1
1023 1 . . . . . 4.0 1.8 6.0 1 1
1024 1 . . . . . 3.0 1.8 4.5 1 1
1025 1 . . . . . 4.0 1.8 6.0 1 1
1026 1 . . . . . 4.0 1.8 6.0 1 1
1027 1 . . . . . 3.0 1.8 4.5 1 1
1028 1 . . . . . 4.0 1.8 6.0 1 1
1029 1 . . . . . 4.0 1.8 6.0 1 1
1030 1 . . . . . 4.0 1.8 6.0 1 1
1031 1 . . . . . 4.0 1.8 6.0 1 1
1032 1 . . . . . 3.0 1.8 4.5 1 1
1033 1 . . . . . 4.0 1.8 6.0 1 1
1034 1 . . . . . 2.0 1.8 3.8 1 1
1035 1 . . . . . 4.0 1.8 6.0 1 1
1036 1 . . . . . 4.0 1.8 6.0 1 1
1037 1 . . . . . 4.0 1.8 6.0 1 1
1038 1 . . . . . 4.0 1.8 6.0 1 1
1039 1 . . . . . 4.0 1.8 6.0 1 1
1040 1 . . . . . 4.0 1.8 6.0 1 1
1041 1 . . . . . 3.0 1.8 4.5 1 1
1042 1 . . . . . 4.0 1.8 6.0 1 1
1043 1 . . . . . 4.0 1.8 6.0 1 1
1044 1 . . . . . 4.0 1.8 6.0 1 1
1045 1 . . . . . 3.0 1.8 4.5 1 1
1046 1 . . . . . 3.0 1.8 4.5 1 1
1047 1 . . . . . 4.0 1.8 6.0 1 1
1048 1 . . . . . 4.0 1.8 6.0 1 1
1049 1 . . . . . 4.0 1.8 6.0 1 1
1050 1 . . . . . 4.0 1.8 6.0 1 1
1051 1 . . . . . 4.0 1.8 6.0 1 1
1052 1 . . . . . 4.0 1.8 6.0 1 1
1053 1 . . . . . 4.0 1.8 6.0 1 1
1054 1 . . . . . 4.0 1.8 6.0 1 1
1055 1 . . . . . 2.0 1.8 3.8 1 1
1056 1 . . . . . 4.0 1.8 6.0 1 1
1057 1 . . . . . 4.0 1.8 6.0 1 1
1058 1 . . . . . 4.0 1.8 6.0 1 1
1059 1 . . . . . 4.0 1.8 6.0 1 1
1060 1 . . . . . 4.0 1.8 6.0 1 1
1061 1 . . . . . 3.0 1.8 4.5 1 1
1062 1 . . . . . 4.0 1.8 6.0 1 1
1063 1 . . . . . 4.0 1.8 6.0 1 1
1064 1 . . . . . 4.0 1.8 6.0 1 1
1065 1 . . . . . 4.0 1.8 6.0 1 1
1066 1 . . . . . 2.0 1.8 3.8 1 1
1067 1 . . . . . 3.0 1.8 4.5 1 1
1068 1 . . . . . 4.0 1.8 6.0 1 1
1069 1 . . . . . 4.0 1.8 6.0 1 1
1070 1 . . . . . 4.0 1.8 6.0 1 1
1071 1 . . . . . 3.0 1.8 4.5 1 1
1072 1 . . . . . 4.0 1.8 6.0 1 1
1073 1 . . . . . 4.0 1.8 6.0 1 1
1074 1 . . . . . 4.0 1.8 6.0 1 1
1075 1 . . . . . 4.0 1.8 6.0 1 1
1076 1 . . . . . 4.0 1.8 6.0 1 1
1077 1 . . . . . 3.0 1.8 4.5 1 1
1078 1 . . . . . 4.0 1.8 6.0 1 1
1079 1 . . . . . 4.0 1.8 6.0 1 1
1080 1 . . . . . 4.0 1.8 6.0 1 1
1081 1 . . . . . 4.0 1.8 6.0 1 1
1082 1 . . . . . 4.0 1.8 6.0 1 1
1083 1 . . . . . 4.0 1.8 6.0 1 1
1084 1 . . . . . 4.0 1.8 6.0 1 1
1085 1 . . . . . 4.0 1.8 6.0 1 1
1086 1 . . . . . 4.0 1.8 6.0 1 1
1087 1 . . . . . 3.0 1.8 4.5 1 1
1088 1 . . . . . 4.0 1.8 6.0 1 1
1089 1 . . . . . 4.0 1.8 6.0 1 1
1090 1 . . . . . 4.0 1.8 6.0 1 1
1091 1 . . . . . 4.0 1.8 6.0 1 1
1092 1 . . . . . 4.0 1.8 6.0 1 1
1093 1 . . . . . 4.0 1.8 6.0 1 1
1094 1 . . . . . 4.0 1.8 6.0 1 1
1095 1 . . . . . 4.0 1.8 6.0 1 1
1096 1 . . . . . 3.0 1.8 3.5 1 1
1097 1 . . . . . 3.0 1.8 4.5 1 1
1098 1 . . . . . 4.0 1.8 6.0 1 1
1099 1 . . . . . 4.0 1.8 6.0 1 1
1100 1 . . . . . 4.0 1.8 6.0 1 1
1101 1 . . . . . 4.0 1.8 6.0 1 1
1102 1 . . . . . 2.0 1.8 3.8 1 1
1103 1 . . . . . 3.0 1.8 4.5 1 1
1104 1 . . . . . 4.0 1.8 6.0 1 1
1105 1 . . . . . 4.0 1.8 6.0 1 1
1106 1 . . . . . 4.0 1.8 6.0 1 1
1107 1 . . . . . 3.0 1.8 4.5 1 1
1108 1 . . . . . 3.0 1.8 4.5 1 1
1109 1 . . . . . 4.0 1.8 6.0 1 1
1110 1 . . . . . 3.0 1.8 4.5 1 1
1111 1 . . . . . 4.0 1.8 6.0 1 1
1112 1 . . . . . 4.0 1.8 6.0 1 1
1113 1 . . . . . 4.0 1.8 6.0 1 1
1114 1 . . . . . 4.0 1.8 6.0 1 1
1115 1 . . . . . 2.0 1.8 3.8 1 1
1116 1 . . . . . 4.0 1.8 6.0 1 1
1117 1 . . . . . 4.0 1.8 6.0 1 1
1118 1 . . . . . 4.0 1.8 6.0 1 1
1119 1 . . . . . 4.0 1.8 6.0 1 1
1120 1 . . . . . 2.0 1.8 3.8 1 1
1121 1 . . . . . 3.0 1.8 4.5 1 1
1122 1 . . . . . 4.0 1.8 6.0 1 1
1123 1 . . . . . 2.0 1.8 3.8 1 1
1124 1 . . . . . 2.0 1.8 3.8 1 1
1125 1 . . . . . 4.0 1.8 6.0 1 1
1126 1 . . . . . 4.0 1.8 6.0 1 1
1127 1 . . . . . 4.0 1.8 6.0 1 1
1128 1 . . . . . 3.0 1.8 4.5 1 1
1129 1 . . . . . 3.0 1.8 4.5 1 1
1130 1 . . . . . 4.0 1.8 6.0 1 1
1131 1 . . . . . 3.0 1.8 4.5 1 1
1132 1 . . . . . 3.0 1.8 4.5 1 1
1133 1 . . . . . 3.0 1.8 4.5 1 1
1134 1 . . . . . 3.0 1.8 4.5 1 1
1135 1 . . . . . 3.0 1.8 4.5 1 1
1136 1 . . . . . 4.0 1.8 6.0 1 1
1137 1 . . . . . 4.0 1.8 6.0 1 1
1138 1 . . . . . 4.0 1.8 6.0 1 1
1139 1 . . . . . 4.0 1.8 6.0 1 1
1140 1 . . . . . 4.0 1.8 6.0 1 1
1141 1 . . . . . 3.0 1.8 4.5 1 1
1142 1 . . . . . 3.0 1.8 4.5 1 1
1143 1 . . . . . 3.0 1.8 4.5 1 1
1144 1 . . . . . 4.0 1.8 6.0 1 1
1145 1 . . . . . 4.0 1.8 6.0 1 1
1146 1 . . . . . 4.0 1.8 6.0 1 1
1147 1 . . . . . 4.0 1.8 6.0 1 1
1148 1 . . . . . 4.0 1.8 6.0 1 1
1149 1 . . . . . 4.0 1.8 6.0 1 1
1150 1 . . . . . 3.0 1.8 4.5 1 1
1151 1 . . . . . 4.0 1.8 6.0 1 1
1152 1 . . . . . 4.0 1.8 6.0 1 1
1153 1 . . . . . 4.0 1.8 6.0 1 1
1154 1 . . . . . 4.0 1.8 6.0 1 1
1155 1 . . . . . 4.0 1.8 6.0 1 1
1156 1 . . . . . 4.0 1.8 6.0 1 1
1157 1 . . . . . 4.0 1.8 6.0 1 1
1158 1 . . . . . 3.0 1.8 4.5 1 1
1159 1 . . . . . 4.0 1.8 6.0 1 1
1160 1 . . . . . 4.0 1.8 6.0 1 1
1161 1 . . . . . 4.0 1.8 6.0 1 1
1162 1 . . . . . 3.0 1.8 4.5 1 1
1163 1 . . . . . 4.0 1.8 6.0 1 1
1164 1 . . . . . 4.0 1.8 6.0 1 1
1165 1 . . . . . 4.0 1.8 6.0 1 1
1166 1 . . . . . 4.0 1.8 6.0 1 1
1167 1 . . . . . 4.0 1.8 6.0 1 1
1168 1 . . . . . 3.0 1.8 4.5 1 1
1169 1 . . . . . 4.0 1.8 6.0 1 1
1170 1 . . . . . 4.0 1.8 6.0 1 1
1171 1 . . . . . 4.0 1.8 6.0 1 1
1172 1 . . . . . 4.0 1.8 6.0 1 1
1173 1 . . . . . 4.0 1.8 6.0 1 1
1174 1 . . . . . 4.0 1.8 6.0 1 1
1175 1 . . . . . 4.0 1.8 6.0 1 1
1176 1 . . . . . 2.0 1.8 3.8 1 1
1177 1 . . . . . 4.0 1.8 6.0 1 1
1178 1 . . . . . 4.0 1.8 6.0 1 1
1179 1 . . . . . 4.0 1.8 6.0 1 1
1180 1 . . . . . 4.0 1.8 6.0 1 1
1181 1 . . . . . 4.0 1.8 6.0 1 1
1182 1 . . . . . 3.0 1.8 4.5 1 1
1183 1 . . . . . 4.0 1.8 6.0 1 1
1184 1 . . . . . 4.0 1.8 6.0 1 1
1185 1 . . . . . 4.0 1.8 6.0 1 1
1186 1 . . . . . 4.0 1.8 6.0 1 1
1187 1 . . . . . 4.0 1.8 6.0 1 1
1188 1 . . . . . 3.0 1.8 4.5 1 1
1189 1 . . . . . 4.0 1.8 6.0 1 1
1190 1 . . . . . 4.0 1.8 6.0 1 1
1191 1 . . . . . 4.0 1.8 6.0 1 1
1192 1 . . . . . 3.0 1.8 4.5 1 1
1193 1 . . . . . 4.0 1.8 6.0 1 1
1194 1 . . . . . 4.0 1.8 6.0 1 1
1195 1 . . . . . 4.0 1.8 6.0 1 1
1196 1 . . . . . 4.0 1.8 6.0 1 1
1197 1 . . . . . 4.0 1.8 6.0 1 1
1198 1 . . . . . 3.0 1.8 4.5 1 1
1199 1 . . . . . 4.0 1.8 6.0 1 1
1200 1 . . . . . 4.0 1.8 6.0 1 1
1201 1 . . . . . 4.0 1.8 6.0 1 1
1202 1 . . . . . 4.0 1.8 6.0 1 1
1203 1 . . . . . 4.0 1.8 6.0 1 1
1204 1 . . . . . 4.0 1.8 6.0 1 1
1205 1 . . . . . 4.0 1.8 6.0 1 1
1206 1 . . . . . 4.0 1.8 6.0 1 1
1207 1 . . . . . 3.0 1.8 4.5 1 1
1208 1 . . . . . 4.0 1.8 6.0 1 1
1209 1 . . . . . 4.0 1.8 6.0 1 1
1210 1 . . . . . 3.0 1.8 4.5 1 1
1211 1 . . . . . 3.0 1.8 4.5 1 1
1212 1 . . . . . 4.0 1.8 6.0 1 1
1213 1 . . . . . 4.0 1.8 6.0 1 1
1214 1 . . . . . 4.0 1.8 6.0 1 1
1215 1 . . . . . 4.0 1.8 6.0 1 1
1216 1 . . . . . 4.0 1.8 6.0 1 1
1217 1 . . . . . 4.0 1.8 6.0 1 1
1218 1 . . . . . 4.0 1.8 6.0 1 1
1219 1 . . . . . 3.0 1.8 4.5 1 1
1220 1 . . . . . 3.0 1.8 4.5 1 1
1221 1 . . . . . 3.0 1.8 4.5 1 1
1222 1 . . . . . 4.0 1.8 6.0 1 1
1223 1 . . . . . 4.0 1.8 6.0 1 1
1224 1 . . . . . 2.0 1.8 3.8 1 1
1225 1 . . . . . 3.0 1.8 4.5 1 1
1226 1 . . . . . 4.0 1.8 6.0 1 1
1227 1 . . . . . 4.0 1.8 6.0 1 1
1228 1 . . . . . 4.0 1.8 6.0 1 1
1229 1 . . . . . 3.0 1.8 4.5 1 1
1230 1 . . . . . 4.0 1.8 6.0 1 1
1231 1 . . . . . 4.0 1.8 6.0 1 1
1232 1 . . . . . 4.0 1.8 6.0 1 1
1233 1 . . . . . 3.0 1.8 4.5 1 1
1234 1 . . . . . 4.0 1.8 6.0 1 1
1235 1 . . . . . 3.0 1.8 4.5 1 1
1236 1 . . . . . 4.0 1.8 6.0 1 1
1237 1 . . . . . 4.0 1.8 6.0 1 1
1238 1 . . . . . 4.0 1.8 6.0 1 1
1239 1 . . . . . 4.0 1.8 6.0 1 1
1240 1 . . . . . 4.0 1.8 6.0 1 1
1241 1 . . . . . 4.0 1.8 6.0 1 1
1242 1 . . . . . 4.0 1.8 6.0 1 1
1243 1 . . . . . 4.0 1.8 6.0 1 1
1244 1 . . . . . 4.0 1.8 6.0 1 1
1245 1 . . . . . 4.0 1.8 6.0 1 1
1246 1 . . . . . 4.0 1.8 6.0 1 1
1247 1 . . . . . 4.0 1.8 6.0 1 1
1248 1 . . . . . 4.0 1.8 6.0 1 1
1249 1 . . . . . 4.0 1.8 6.0 1 1
1250 1 . . . . . 4.0 1.8 6.0 1 1
1251 1 . . . . . 4.0 1.8 6.0 1 1
1252 1 . . . . . 4.0 1.8 6.0 1 1
1253 1 . . . . . 4.0 1.8 6.0 1 1
1254 1 . . . . . 3.0 1.8 4.5 1 1
1255 1 . . . . . 3.0 1.8 4.5 1 1
1256 1 . . . . . 3.0 1.8 4.5 1 1
1257 1 . . . . . 4.0 1.8 6.0 1 1
1258 1 . . . . . 3.0 1.8 4.5 1 1
1259 1 . . . . . 4.0 1.8 6.0 1 1
1260 1 . . . . . 3.0 1.8 4.5 1 1
1261 1 . . . . . 4.0 1.8 6.0 1 1
1262 1 . . . . . 4.0 1.8 6.0 1 1
1263 1 . . . . . 4.0 1.8 6.0 1 1
1264 1 . . . . . 4.0 1.8 6.0 1 1
1265 1 . . . . . 3.0 1.8 4.5 1 1
1266 1 . . . . . 4.0 1.8 6.0 1 1
1267 1 . . . . . 4.0 1.8 6.0 1 1
1268 1 . . . . . 3.0 1.8 4.5 1 1
1269 1 . . . . . 4.0 1.8 6.0 1 1
1270 1 . . . . . 4.0 1.8 6.0 1 1
1271 1 . . . . . 3.0 1.8 4.5 1 1
1272 1 . . . . . 4.0 1.8 6.0 1 1
1273 1 . . . . . 4.0 1.8 6.0 1 1
1274 1 . . . . . 4.0 1.8 6.0 1 1
1275 1 . . . . . 3.0 1.8 4.5 1 1
1276 1 . . . . . 4.0 1.8 6.0 1 1
1277 1 . . . . . 4.0 1.8 6.0 1 1
1278 1 . . . . . 4.0 1.8 6.0 1 1
1279 1 . . . . . 4.0 1.8 6.0 1 1
1280 1 . . . . . 3.0 1.8 4.5 1 1
1281 1 . . . . . 4.0 1.8 6.0 1 1
1282 1 . . . . . 4.0 1.8 6.0 1 1
1283 1 . . . . . 4.0 1.8 6.0 1 1
1284 1 . . . . . 3.0 1.8 4.5 1 1
1285 1 . . . . . 3.0 1.8 4.5 1 1
1286 1 . . . . . 4.0 1.8 6.0 1 1
1287 1 . . . . . 3.0 1.8 4.5 1 1
1288 1 . . . . . 3.0 1.8 4.5 1 1
1289 1 . . . . . 4.0 1.8 6.0 1 1
1290 1 . . . . . 3.0 1.8 4.5 1 1
1291 1 . . . . . 4.0 1.8 6.0 1 1
1292 1 . . . . . 4.0 1.8 6.0 1 1
1293 1 . . . . . 4.0 1.8 6.0 1 1
1294 1 . . . . . 4.0 1.8 6.0 1 1
1295 1 . . . . . 4.0 1.8 6.0 1 1
1296 1 . . . . . 4.0 1.8 6.0 1 1
1297 1 . . . . . 4.0 1.8 6.0 1 1
1298 1 . . . . . 4.0 1.8 6.0 1 1
1299 1 . . . . . 4.0 1.8 6.0 1 1
1300 1 . . . . . 4.0 1.8 6.0 1 1
1301 1 . . . . . 4.0 1.8 6.0 1 1
1302 1 . . . . . 4.0 1.8 6.0 1 1
1303 1 . . . . . 4.0 1.8 4.5 1 1
1304 1 . . . . . 4.0 1.8 6.0 1 1
1305 1 . . . . . 4.0 1.8 6.0 1 1
1306 1 . . . . . 4.0 1.8 6.0 1 1
1307 1 . . . . . 4.0 1.8 6.0 1 1
1308 1 . . . . . 4.0 1.8 6.0 1 1
1309 1 . . . . . 4.0 1.8 6.0 1 1
1310 1 . . . . . 4.0 1.8 6.0 1 1
1311 1 . . . . . 3.0 1.8 4.5 1 1
1312 1 . . . . . 4.0 1.8 6.0 1 1
1313 1 . . . . . 4.0 1.8 6.0 1 1
1314 1 . . . . . 4.0 1.8 6.0 1 1
1315 1 . . . . . 4.0 1.8 6.0 1 1
1316 1 . . . . . 4.0 1.8 6.0 1 1
1317 1 . . . . . 4.0 1.8 6.0 1 1
1318 1 . . . . . 4.0 1.8 6.0 1 1
1319 1 . . . . . 4.0 1.8 6.0 1 1
1320 1 . . . . . 4.0 1.8 6.0 1 1
1321 1 . . . . . 4.0 1.8 6.0 1 1
1322 1 . . . . . 4.0 1.8 6.0 1 1
1323 1 . . . . . 4.0 1.8 6.0 1 1
1324 1 . . . . . 4.0 1.8 6.0 1 1
1325 1 . . . . . 4.0 1.8 6.0 1 1
1326 1 . . . . . 4.0 1.8 6.0 1 1
1327 1 . . . . . 4.0 1.8 6.0 1 1
1328 1 . . . . . 4.0 1.8 6.0 1 1
1329 1 . . . . . 4.0 1.8 6.0 1 1
1330 1 . . . . . 4.0 1.8 6.0 1 1
1331 1 . . . . . 4.0 1.8 6.0 1 1
1332 1 . . . . . 4.0 1.8 6.0 1 1
1333 1 . . . . . 4.0 1.8 6.0 1 1
1334 1 . . . . . 4.0 1.8 6.0 1 1
1335 1 . . . . . 4.0 1.8 6.0 1 1
1336 1 . . . . . 4.0 1.8 6.0 1 1
1337 1 . . . . . 3.0 1.8 4.5 1 1
1338 1 . . . . . 4.0 1.8 6.0 1 1
1339 1 . . . . . 2.0 1.8 3.8 1 1
1340 1 . . . . . 4.0 1.8 6.0 1 1
1341 1 . . . . . 3.0 1.8 4.5 1 1
1342 1 . . . . . 4.0 1.8 6.0 1 1
1343 1 . . . . . 4.0 1.8 6.0 1 1
1344 1 . . . . . 4.0 1.8 6.0 1 1
1345 1 . . . . . 4.0 1.8 6.0 1 1
1346 1 . . . . . 2.0 1.8 3.8 1 1
1347 1 . . . . . 3.0 1.8 4.5 1 1
1348 1 . . . . . 3.0 1.8 4.5 1 1
1349 1 . . . . . 4.0 1.8 6.0 1 1
1350 1 . . . . . 4.0 1.8 6.0 1 1
1351 1 . . . . . 4.0 1.8 6.0 1 1
1352 1 . . . . . 2.0 1.8 3.8 1 1
1353 1 . . . . . 3.0 1.8 4.5 1 1
1354 1 . . . . . 4.0 1.8 6.0 1 1
1355 1 . . . . . 4.0 1.8 6.0 1 1
1356 1 . . . . . 4.0 1.8 6.0 1 1
1357 1 . . . . . 4.0 1.8 6.0 1 1
1358 1 . . . . . 3.0 1.8 4.5 1 1
1359 1 . . . . . 4.0 1.8 6.0 1 1
1360 1 . . . . . 3.0 1.8 4.5 1 1
1361 1 . . . . . 4.0 1.8 6.0 1 1
1362 1 . . . . . 4.0 1.8 6.0 1 1
1363 1 . . . . . 4.0 1.8 6.0 1 1
1364 1 . . . . . 4.0 1.8 6.0 1 1
1365 1 . . . . . 4.0 1.8 6.0 1 1
1366 1 . . . . . 4.0 1.8 6.0 1 1
1367 1 . . . . . 4.0 1.8 6.0 1 1
1368 1 . . . . . 4.0 1.8 6.0 1 1
1369 1 . . . . . 4.0 1.8 6.0 1 1
1370 1 . . . . . 4.0 1.8 6.0 1 1
1371 1 . . . . . 4.0 1.8 6.0 1 1
1372 1 . . . . . 4.0 1.8 6.0 1 1
1373 1 . . . . . 3.0 1.8 4.5 1 1
1374 1 . . . . . 4.0 1.8 6.0 1 1
1375 1 . . . . . 4.0 1.8 6.0 1 1
1376 1 . . . . . 4.0 1.8 6.0 1 1
1377 1 . . . . . 2.0 1.8 3.8 1 1
1378 1 . . . . . 4.0 1.8 6.0 1 1
1379 1 . . . . . 3.0 1.8 4.5 1 1
1380 1 . . . . . 4.0 1.8 6.0 1 1
1381 1 . . . . . 4.0 1.8 6.0 1 1
1382 1 . . . . . 4.0 1.8 6.0 1 1
1383 1 . . . . . 4.0 1.8 6.0 1 1
1384 1 . . . . . 4.0 1.8 6.0 1 1
1385 1 . . . . . 3.0 1.8 4.5 1 1
1386 1 . . . . . 4.0 1.8 6.0 1 1
1387 1 . . . . . 4.0 1.8 6.0 1 1
1388 1 . . . . . 3.0 1.8 4.5 1 1
1389 1 . . . . . 4.0 1.8 6.0 1 1
1390 1 . . . . . 4.0 1.8 6.0 1 1
1391 1 . . . . . 4.0 1.8 6.0 1 1
1392 1 . . . . . 3.0 1.8 4.5 1 1
1393 1 . . . . . 4.0 1.8 6.0 1 1
1394 1 . . . . . 4.0 1.8 6.0 1 1
1395 1 . . . . . 3.0 1.8 4.5 1 1
1396 1 . . . . . 4.0 1.8 6.0 1 1
1397 1 . . . . . 4.0 1.8 6.0 1 1
1398 1 . . . . . 3.0 1.8 4.5 1 1
1399 1 . . . . . 3.0 1.8 4.5 1 1
1400 1 . . . . . 3.0 1.8 4.5 1 1
1401 1 . . . . . 4.0 1.8 6.0 1 1
1402 1 . . . . . 2.0 1.8 3.8 1 1
1403 1 . . . . . 3.0 1.8 4.5 1 1
1404 1 . . . . . 3.0 1.8 4.5 1 1
1405 1 . . . . . 4.0 1.8 6.0 1 1
1406 1 . . . . . 4.0 1.8 6.0 1 1
1407 1 . . . . . 4.0 1.8 6.0 1 1
1408 1 . . . . . 4.0 1.8 6.0 1 1
1409 1 . . . . . 4.0 1.8 6.0 1 1
1410 1 . . . . . 4.0 1.8 6.0 1 1
1411 1 . . . . . 4.0 1.8 6.0 1 1
1412 1 . . . . . 2.0 1.8 3.8 1 1
1413 1 . . . . . 4.0 1.8 6.0 1 1
1414 1 . . . . . 4.0 1.8 6.0 1 1
1415 1 . . . . . 3.0 1.8 3.8 1 1
1416 1 . . . . . 3.0 1.8 4.5 1 1
1417 1 . . . . . 3.0 1.8 4.5 1 1
1418 1 . . . . . 4.0 1.8 6.0 1 1
1419 1 . . . . . 4.0 1.8 6.0 1 1
1420 1 . . . . . 4.0 1.8 6.0 1 1
1421 1 . . . . . 4.0 1.8 6.0 1 1
1422 1 . . . . . 4.0 1.8 6.0 1 1
1423 1 . . . . . 4.0 1.8 6.0 1 1
1424 1 . . . . . 3.0 1.8 4.5 1 1
1425 1 . . . . . 4.0 1.8 6.0 1 1
1426 1 . . . . . 4.0 1.8 6.0 1 1
1427 1 . . . . . 3.0 1.8 4.5 1 1
1428 1 . . . . . 4.0 1.8 6.0 1 1
1429 1 . . . . . 4.0 1.8 6.0 1 1
1430 1 . . . . . 4.0 1.8 6.0 1 1
1431 1 . . . . . 4.0 1.8 6.0 1 1
1432 1 . . . . . 3.0 1.8 4.5 1 1
1433 1 . . . . . 4.0 1.8 4.5 1 1
1434 1 . . . . . 4.0 1.8 6.0 1 1
1435 1 . . . . . 4.0 1.8 6.0 1 1
1436 1 . . . . . 4.0 1.8 6.0 1 1
1437 1 . . . . . 3.0 1.8 4.5 1 1
1438 1 . . . . . 4.0 1.8 6.0 1 1
1439 1 . . . . . 4.0 1.8 6.0 1 1
1440 1 . . . . . 4.0 1.8 6.0 1 1
1441 1 . . . . . 4.0 1.8 6.0 1 1
1442 1 . . . . . 4.0 1.8 6.0 1 1
1443 1 . . . . . 4.0 1.8 6.0 1 1
1444 1 . . . . . 3.0 1.8 4.5 1 1
1445 1 . . . . . 4.0 1.8 6.0 1 1
1446 1 . . . . . 4.0 1.8 6.0 1 1
1447 1 . . . . . 4.0 1.8 6.0 1 1
1448 1 . . . . . 4.0 1.8 6.0 1 1
1449 1 . . . . . 4.0 1.8 6.0 1 1
1450 1 . . . . . 4.0 1.8 6.0 1 1
1451 1 . . . . . 4.0 1.8 6.0 1 1
1452 1 . . . . . 3.0 1.8 4.5 1 1
1453 1 . . . . . 4.0 1.8 6.0 1 1
1454 1 . . . . . 3.0 1.8 4.5 1 1
1455 1 . . . . . 4.0 1.8 6.0 1 1
1456 1 . . . . . 4.0 1.8 6.0 1 1
1457 1 . . . . . 4.0 1.8 6.0 1 1
1458 1 . . . . . 4.0 1.8 6.0 1 1
1459 1 . . . . . 4.0 1.8 6.0 1 1
1460 1 . . . . . 3.0 1.8 4.5 1 1
1461 1 . . . . . 2.0 1.8 3.8 1 1
1462 1 . . . . . 2.0 1.8 3.8 1 1
1463 1 . . . . . 4.0 1.8 6.0 1 1
1464 1 . . . . . 3.0 1.8 4.5 1 1
1465 1 . . . . . 4.0 1.8 6.0 1 1
1466 1 . . . . . 4.0 1.8 6.0 1 1
1467 1 . . . . . 3.0 1.8 4.5 1 1
1468 1 . . . . . 4.0 1.8 6.0 1 1
1469 1 . . . . . 4.0 1.8 6.0 1 1
1470 1 . . . . . 4.0 1.8 6.0 1 1
1471 1 . . . . . 4.0 1.8 6.0 1 1
1472 1 . . . . . 3.0 1.8 4.5 1 1
1473 1 . . . . . 3.0 1.8 4.5 1 1
1474 1 . . . . . 4.0 1.8 6.0 1 1
1475 1 . . . . . 4.0 1.8 6.0 1 1
1476 1 . . . . . 4.0 1.8 6.0 1 1
1477 1 . . . . . 4.0 1.8 6.0 1 1
1478 1 . . . . . 4.0 1.8 6.0 1 1
1479 1 . . . . . 4.0 1.8 6.0 1 1
1480 1 . . . . . 4.0 1.8 5.0 1 1
1481 1 . . . . . 4.0 1.8 6.0 1 1
1482 1 . . . . . 4.0 1.8 6.0 1 1
1483 1 . . . . . 3.0 1.8 4.5 1 1
1484 1 . . . . . 4.0 1.8 6.0 1 1
1485 1 . . . . . 4.0 1.8 6.0 1 1
1486 1 . . . . . 4.0 1.8 6.0 1 1
1487 1 . . . . . 4.0 1.8 6.0 1 1
1488 1 . . . . . 4.0 1.8 6.0 1 1
1489 1 . . . . . 4.0 1.8 6.0 1 1
1490 1 . . . . . 4.0 1.8 6.0 1 1
1491 1 . . . . . 4.0 1.8 6.0 1 1
1492 1 . . . . . 4.0 1.8 6.0 1 1
1493 1 . . . . . 4.0 1.8 6.0 1 1
1494 1 . . . . . 4.0 1.8 6.0 1 1
1495 1 . . . . . 4.0 1.8 6.0 1 1
1496 1 . . . . . 4.0 1.8 6.0 1 1
1497 1 . . . . . 3.0 1.8 4.5 1 1
1498 1 . . . . . 4.0 1.8 6.0 1 1
1499 1 . . . . . 4.0 1.8 6.0 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 4.0 1.8 6.0 1 1
1502 1 . . . . . 4.0 1.8 6.0 1 1
1503 1 . . . . . 4.0 1.8 6.0 1 1
1504 1 . . . . . 4.0 1.8 6.0 1 1
1505 1 . . . . . 4.0 1.8 6.0 1 1
1506 1 . . . . . 4.0 1.8 6.0 1 1
1507 1 . . . . . 4.0 1.8 6.0 1 1
1508 1 . . . . . 4.0 1.8 6.0 1 1
1509 1 . . . . . 4.0 1.8 6.0 1 1
1510 1 . . . . . 4.0 1.8 6.0 1 1
1511 1 . . . . . 3.0 1.8 4.5 1 1
1512 1 . . . . . 4.0 1.8 6.0 1 1
1513 1 . . . . . 4.0 1.8 6.0 1 1
1514 1 . . . . . 3.0 1.8 4.5 1 1
1515 1 . . . . . 4.0 1.8 6.0 1 1
1516 1 . . . . . 3.0 1.8 4.5 1 1
1517 1 . . . . . 3.0 1.8 4.5 1 1
1518 1 . . . . . 4.0 1.8 6.0 1 1
1519 1 . . . . . 4.0 1.8 6.0 1 1
1520 1 . . . . . 3.0 1.8 4.5 1 1
1521 1 . . . . . 4.0 1.8 6.0 1 1
1522 1 . . . . . 3.0 1.8 4.5 1 1
1523 1 . . . . . 4.0 1.8 6.0 1 1
1524 1 . . . . . 3.0 1.8 4.5 1 1
1525 1 . . . . . 4.0 1.8 6.0 1 1
1526 1 . . . . . 4.0 1.8 6.0 1 1
1527 1 . . . . . 4.0 1.8 6.0 1 1
1528 1 . . . . . 4.0 1.8 6.0 1 1
1529 1 . . . . . 3.0 1.8 4.5 1 1
1530 1 . . . . . 4.0 1.8 6.0 1 1
1531 1 . . . . . 4.0 1.8 6.0 1 1
1532 1 . . . . . 4.0 1.8 6.0 1 1
1533 1 . . . . . 4.0 1.8 6.0 1 1
1534 1 . . . . . 3.0 1.8 4.5 1 1
1535 1 . . . . . 4.0 1.8 6.0 1 1
1536 1 . . . . . 4.0 1.8 6.0 1 1
1537 1 . . . . . 4.0 1.8 6.0 1 1
1538 1 . . . . . 3.0 1.8 4.5 1 1
1539 1 . . . . . 4.0 1.8 6.0 1 1
1540 1 . . . . . 4.0 1.8 6.0 1 1
1541 1 . . . . . 4.0 1.8 6.0 1 1
1542 1 . . . . . 4.0 1.8 6.0 1 1
1543 1 . . . . . 4.0 1.8 6.0 1 1
1544 1 . . . . . 4.0 1.8 6.0 1 1
1545 1 . . . . . 4.0 1.8 6.0 1 1
1546 1 . . . . . 4.0 1.8 6.0 1 1
1547 1 . . . . . 4.0 1.8 6.0 1 1
1548 1 . . . . . 4.0 1.8 6.0 1 1
1549 1 . . . . . 4.0 1.8 6.0 1 1
1550 1 . . . . . 4.0 1.8 6.0 1 1
1551 1 . . . . . 4.0 1.8 6.0 1 1
1552 1 . . . . . 4.0 1.8 6.0 1 1
1553 1 . . . . . 4.0 1.8 6.0 1 1
1554 1 . . . . . 4.0 1.8 6.0 1 1
1555 1 . . . . . 4.0 1.8 6.0 1 1
1556 1 . . . . . 4.0 1.8 6.0 1 1
1557 1 . . . . . 4.0 1.8 6.0 1 1
1558 1 . . . . . 4.0 1.8 6.0 1 1
1559 1 . . . . . 4.0 1.8 6.0 1 1
1560 1 . . . . . 4.0 1.8 6.0 1 1
1561 1 . . . . . 4.0 1.8 6.0 1 1
1562 1 . . . . . 4.0 1.8 6.0 1 1
1563 1 . . . . . 4.0 1.8 6.0 1 1
1564 1 . . . . . 4.0 1.8 6.0 1 1
1565 1 . . . . . 4.0 1.8 6.0 1 1
1566 1 . . . . . 4.0 1.8 6.0 1 1
1567 1 . . . . . 4.0 1.8 6.0 1 1
1568 1 . . . . . 4.0 1.8 6.0 1 1
1569 1 . . . . . 4.0 1.8 6.0 1 1
1570 1 . . . . . 3.0 1.8 4.5 1 1
1571 1 . . . . . 4.0 1.8 6.0 1 1
1572 1 . . . . . 4.0 1.8 6.0 1 1
1573 1 . . . . . 4.0 1.8 6.0 1 1
1574 1 . . . . . 4.0 1.8 6.0 1 1
1575 1 . . . . . 4.0 1.8 6.0 1 1
1576 1 . . . . . 3.0 1.8 4.5 1 1
1577 1 . . . . . 4.0 1.8 6.0 1 1
1578 1 . . . . . 4.0 1.8 6.0 1 1
1579 1 . . . . . 4.0 1.8 6.0 1 1
1580 1 . . . . . 4.0 1.8 6.0 1 1
1581 1 . . . . . 4.0 1.8 6.0 1 1
1582 1 . . . . . 4.0 1.8 6.0 1 1
1583 1 . . . . . 4.0 1.8 6.0 1 1
1584 1 . . . . . 4.0 1.8 6.0 1 1
1585 1 . . . . . 4.0 1.8 6.0 1 1
1586 1 . . . . . 4.0 1.8 6.0 1 1
1587 1 . . . . . 4.0 1.8 6.0 1 1
1588 1 . . . . . 4.0 1.8 6.0 1 1
1589 1 . . . . . 4.0 1.8 6.0 1 1
1590 1 . . . . . 3.0 1.8 4.5 1 1
1591 1 . . . . . 4.0 1.8 6.0 1 1
1592 1 . . . . . 4.0 1.8 6.0 1 1
1593 1 . . . . . 4.0 1.8 6.0 1 1
1594 1 . . . . . 4.0 1.8 6.0 1 1
1595 1 . . . . . 4.0 1.8 6.0 1 1
1596 1 . . . . . 4.0 1.8 6.0 1 1
1597 1 . . . . . 4.0 1.8 6.0 1 1
1598 1 . . . . . 4.0 1.8 6.0 1 1
1599 1 . . . . . 4.0 1.8 6.0 1 1
1600 1 . . . . . 4.0 1.8 6.0 1 1
1601 1 . . . . . 4.0 1.8 6.0 1 1
1602 1 . . . . . 3.0 1.8 4.5 1 1
1603 1 . . . . . 4.0 1.8 6.0 1 1
1604 1 . . . . . 3.0 1.8 4.5 1 1
1605 1 . . . . . 4.0 1.8 6.0 1 1
1606 1 . . . . . 4.0 1.8 6.0 1 1
1607 1 . . . . . 4.0 1.8 6.0 1 1
1608 1 . . . . . 4.0 1.8 6.0 1 1
1609 1 . . . . . 4.0 1.8 6.0 1 1
1610 1 . . . . . 4.0 1.8 6.0 1 1
1611 1 . . . . . 4.0 1.8 6.0 1 1
1612 1 . . . . . 4.0 1.8 6.0 1 1
1613 1 . . . . . 4.0 1.8 6.0 1 1
1614 1 . . . . . 4.0 1.8 6.0 1 1
1615 1 . . . . . 3.0 1.8 4.5 1 1
1616 1 . . . . . 3.0 1.8 4.5 1 1
1617 1 . . . . . 3.0 1.8 4.5 1 1
1618 1 . . . . . 4.0 1.8 6.0 1 1
1619 1 . . . . . 4.0 1.8 6.0 1 1
1620 1 . . . . . 4.0 1.8 6.0 1 1
1621 1 . . . . . 4.0 1.8 6.0 1 1
1622 1 . . . . . 4.0 1.8 6.0 1 1
1623 1 . . . . . 4.0 1.8 6.0 1 1
1624 1 . . . . . 4.0 1.8 6.0 1 1
1625 1 . . . . . 4.0 1.8 6.0 1 1
1626 1 . . . . . 4.0 1.8 6.0 1 1
1627 1 . . . . . 4.0 1.8 6.0 1 1
1628 1 . . . . . 3.0 1.8 4.5 1 1
1629 1 . . . . . 3.0 1.8 4.5 1 1
1630 1 . . . . . 4.0 1.8 6.0 1 1
1631 1 . . . . . 4.0 1.8 6.0 1 1
1632 1 . . . . . 4.0 1.8 6.0 1 1
1633 1 . . . . . 3.0 1.8 4.5 1 1
1634 1 . . . . . 4.0 1.8 6.0 1 1
1635 1 . . . . . 3.0 1.8 4.5 1 1
1636 1 . . . . . 4.0 1.8 6.0 1 1
1637 1 . . . . . 3.0 1.8 4.5 1 1
1638 1 . . . . . 3.0 1.8 4.5 1 1
1639 1 . . . . . 4.0 1.8 6.0 1 1
1640 1 . . . . . 4.0 1.8 6.0 1 1
1641 1 . . . . . 4.0 1.8 6.0 1 1
1642 1 . . . . . 3.0 1.8 4.5 1 1
1643 1 . . . . . 4.0 1.8 6.0 1 1
1644 1 . . . . . 4.0 1.8 6.0 1 1
1645 1 . . . . . 4.0 1.8 6.0 1 1
1646 1 . . . . . 4.0 1.8 6.0 1 1
1647 1 . . . . . 3.0 1.8 4.5 1 1
1648 1 . . . . . 3.0 1.8 4.5 1 1
1649 1 . . . . . 4.0 1.8 6.0 1 1
1650 1 . . . . . 4.0 1.8 6.0 1 1
1651 1 . . . . . 4.0 1.8 6.0 1 1
1652 1 . . . . . 4.0 1.8 6.0 1 1
1653 1 . . . . . 4.0 1.8 6.0 1 1
1654 1 . . . . . 4.0 1.8 6.0 1 1
1655 1 . . . . . 4.0 1.8 6.0 1 1
1656 1 . . . . . 4.0 1.8 6.0 1 1
1657 1 . . . . . 4.0 1.8 6.0 1 1
1658 1 . . . . . 4.0 1.8 6.0 1 1
1659 1 . . . . . 3.0 1.8 4.5 1 1
1660 1 . . . . . 4.0 1.8 6.0 1 1
1661 1 . . . . . 4.0 1.8 6.0 1 1
1662 1 . . . . . 4.0 1.8 6.0 1 1
1663 1 . . . . . 4.0 1.8 6.0 1 1
1664 1 . . . . . 4.0 1.8 6.0 1 1
1665 1 . . . . . 4.0 1.8 6.0 1 1
1666 1 . . . . . 4.0 1.8 6.0 1 1
1667 1 . . . . . 4.0 1.8 6.0 1 1
1668 1 . . . . . 4.0 1.8 6.0 1 1
1669 1 . . . . . 3.0 1.8 4.5 1 1
1670 1 . . . . . 4.0 1.8 6.0 1 1
1671 1 . . . . . 4.0 1.8 6.0 1 1
1672 1 . . . . . 4.0 1.8 6.0 1 1
1673 1 . . . . . 4.0 1.8 6.0 1 1
1674 1 . . . . . 3.0 1.8 4.5 1 1
1675 1 . . . . . 3.0 1.8 4.5 1 1
1676 1 . . . . . 4.0 1.8 6.0 1 1
1677 1 . . . . . 4.0 1.8 6.0 1 1
1678 1 . . . . . 4.0 1.8 6.0 1 1
1679 1 . . . . . 4.0 1.8 6.0 1 1
1680 1 . . . . . 3.0 1.8 4.5 1 1
1681 1 . . . . . 4.0 1.8 6.0 1 1
1682 1 . . . . . 4.0 1.8 6.0 1 1
1683 1 . . . . . 4.0 1.8 6.0 1 1
1684 1 . . . . . 4.0 1.8 6.0 1 1
1685 1 . . . . . 4.0 1.8 6.0 1 1
1686 1 . . . . . 4.0 1.8 6.0 1 1
1687 1 . . . . . 4.0 1.8 6.0 1 1
1688 1 . . . . . 4.0 1.8 6.0 1 1
1689 1 . . . . . 4.0 1.8 6.0 1 1
1690 1 . . . . . 4.0 1.8 6.0 1 1
1691 1 . . . . . 3.0 1.8 4.5 1 1
1692 1 . . . . . 4.0 1.8 6.0 1 1
1693 1 . . . . . 4.0 1.8 6.0 1 1
1694 1 . . . . . 4.0 1.8 6.0 1 1
1695 1 . . . . . 4.0 1.8 6.0 1 1
1696 1 . . . . . 4.0 1.8 6.0 1 1
1697 1 . . . . . 3.0 1.8 4.5 1 1
1698 1 . . . . . 4.0 1.8 6.0 1 1
1699 1 . . . . . 4.0 1.8 6.0 1 1
1700 1 . . . . . 2.0 1.8 3.8 1 1
1701 1 . . . . . 3.0 1.8 4.5 1 1
1702 1 . . . . . 4.0 1.8 6.0 1 1
1703 1 . . . . . 4.0 1.8 6.0 1 1
1704 1 . . . . . 4.0 1.8 6.0 1 1
1705 1 . . . . . 4.0 1.8 6.0 1 1
1706 1 . . . . . 4.0 1.8 6.0 1 1
1707 1 . . . . . 3.0 1.8 4.5 1 1
1708 1 . . . . . 4.0 1.8 6.0 1 1
1709 1 . . . . . 4.0 1.8 6.0 1 1
1710 1 . . . . . 4.0 1.8 6.0 1 1
1711 1 . . . . . 3.0 1.8 4.5 1 1
1712 1 . . . . . 4.0 1.8 6.0 1 1
1713 1 . . . . . 4.0 1.8 6.0 1 1
1714 1 . . . . . 4.0 1.8 6.0 1 1
1715 1 . . . . . 4.0 1.8 6.0 1 1
1716 1 . . . . . 4.0 1.8 6.0 1 1
1717 1 . . . . . 4.0 1.8 6.0 1 1
1718 1 . . . . . 4.0 1.8 6.0 1 1
1719 1 . . . . . 4.0 1.8 6.0 1 1
1720 1 . . . . . 3.0 1.8 4.5 1 1
1721 1 . . . . . 4.0 1.8 6.0 1 1
1722 1 . . . . . 4.0 1.8 6.0 1 1
1723 1 . . . . . 4.0 1.8 6.0 1 1
1724 1 . . . . . 4.0 1.8 6.0 1 1
1725 1 . . . . . 4.0 1.8 6.0 1 1
1726 1 . . . . . 4.0 1.8 6.0 1 1
1727 1 . . . . . 3.0 1.8 4.5 1 1
1728 1 . . . . . 4.0 1.8 6.0 1 1
1729 1 . . . . . 4.0 1.8 6.0 1 1
1730 1 . . . . . 4.0 1.8 6.0 1 1
1731 1 . . . . . 4.0 1.8 6.0 1 1
1732 1 . . . . . 4.0 1.8 6.0 1 1
1733 1 . . . . . 4.0 1.8 6.0 1 1
1734 1 . . . . . 4.0 1.8 6.0 1 1
1735 1 . . . . . 3.0 1.8 4.5 1 1
1736 1 . . . . . 4.0 1.8 6.0 1 1
1737 1 . . . . . 4.0 1.8 6.0 1 1
1738 1 . . . . . 4.0 1.8 6.0 1 1
1739 1 . . . . . 4.0 1.8 6.0 1 1
1740 1 . . . . . 4.0 1.8 6.0 1 1
1741 1 . . . . . 4.0 1.8 6.0 1 1
1742 1 . . . . . 4.0 1.8 6.0 1 1
1743 1 . . . . . 4.0 1.8 6.0 1 1
1744 1 . . . . . 3.0 1.8 4.5 1 1
1745 1 . . . . . 4.0 1.8 6.0 1 1
1746 1 . . . . . 3.0 1.8 4.5 1 1
1747 1 . . . . . 4.0 1.8 6.0 1 1
1748 1 . . . . . 4.0 1.8 6.0 1 1
1749 1 . . . . . 3.0 1.8 4.5 1 1
1750 1 . . . . . 4.0 1.8 6.0 1 1
1751 1 . . . . . 3.0 1.8 4.5 1 1
1752 1 . . . . . 4.0 1.8 6.0 1 1
1753 1 . . . . . 4.0 1.8 6.0 1 1
1754 1 . . . . . 4.0 1.8 6.0 1 1
1755 1 . . . . . 4.0 1.8 6.0 1 1
1756 1 . . . . . 4.0 1.8 6.0 1 1
1757 1 . . . . . 4.0 1.8 6.0 1 1
1758 1 . . . . . 4.0 1.8 6.0 1 1
1759 1 . . . . . 4.0 1.8 6.0 1 1
1760 1 . . . . . 4.0 1.8 6.0 1 1
1761 1 . . . . . 4.0 1.8 6.0 1 1
1762 1 . . . . . 4.0 1.8 6.0 1 1
1763 1 . . . . . 4.0 1.8 6.0 1 1
1764 1 . . . . . 3.0 1.8 4.5 1 1
1765 1 . . . . . 4.0 1.8 6.0 1 1
1766 1 . . . . . 4.0 1.8 6.0 1 1
1767 1 . . . . . 4.0 1.8 6.0 1 1
1768 1 . . . . . 4.0 1.8 6.0 1 1
1769 1 . . . . . 4.0 1.8 6.0 1 1
1770 1 . . . . . 4.0 1.8 6.0 1 1
1771 1 . . . . . 4.0 1.8 6.0 1 1
1772 1 . . . . . 4.0 1.8 6.0 1 1
1773 1 . . . . . 4.0 1.8 6.0 1 1
1774 1 . . . . . 3.0 1.8 4.5 1 1
1775 1 . . . . . 4.0 1.8 6.0 1 1
1776 1 . . . . . 4.0 1.8 6.0 1 1
1777 1 . . . . . 4.0 1.8 6.0 1 1
1778 1 . . . . . 4.0 1.8 6.0 1 1
1779 1 . . . . . 4.0 1.8 6.0 1 1
1780 1 . . . . . 4.0 1.8 6.0 1 1
1781 1 . . . . . 4.0 1.8 6.0 1 1
1782 1 . . . . . 4.0 1.8 6.0 1 1
1783 1 . . . . . 4.0 1.8 6.0 1 1
1784 1 . . . . . 4.0 1.8 6.0 1 1
1785 1 . . . . . 4.0 1.8 6.0 1 1
1786 1 . . . . . 3.0 1.8 4.5 1 1
1787 1 . . . . . 4.0 1.8 6.0 1 1
1788 1 . . . . . 4.0 1.8 6.0 1 1
1789 1 . . . . . 4.0 1.8 6.0 1 1
1790 1 . . . . . 4.0 1.8 6.0 1 1
1791 1 . . . . . 2.0 1.8 3.8 1 1
1792 1 . . . . . 4.0 1.8 6.0 1 1
1793 1 . . . . . 4.0 1.8 6.0 1 1
1794 1 . . . . . 4.0 1.8 6.0 1 1
1795 1 . . . . . 4.0 1.8 6.0 1 1
1796 1 . . . . . 4.0 1.8 6.0 1 1
1797 1 . . . . . 4.0 1.8 6.0 1 1
1798 1 . . . . . 4.0 1.8 6.0 1 1
1799 1 . . . . . 4.0 1.8 6.0 1 1
1800 1 . . . . . 4.0 1.8 6.0 1 1
1801 1 . . . . . 4.0 1.8 6.0 1 1
1802 1 . . . . . 4.0 1.8 6.0 1 1
1803 1 . . . . . 4.0 1.8 6.0 1 1
1804 1 . . . . . 4.0 1.8 6.0 1 1
1805 1 . . . . . 4.0 1.8 6.0 1 1
1806 1 . . . . . 4.0 1.8 6.0 1 1
1807 1 . . . . . 4.0 1.8 6.0 1 1
1808 1 . . . . . 4.0 1.8 6.0 1 1
1809 1 . . . . . 4.0 1.8 6.0 1 1
1810 1 . . . . . 4.0 1.8 6.0 1 1
1811 1 . . . . . 4.0 1.8 6.0 1 1
1812 1 . . . . . 3.0 1.8 4.5 1 1
1813 1 . . . . . 4.0 1.8 6.0 1 1
1814 1 . . . . . 4.0 1.8 6.0 1 1
1815 1 . . . . . 4.0 1.8 6.0 1 1
1816 1 . . . . . 3.0 1.8 4.5 1 1
1817 1 . . . . . 4.0 1.8 6.0 1 1
1818 1 . . . . . 4.0 1.8 6.0 1 1
1819 1 . . . . . 4.0 1.8 6.0 1 1
1820 1 . . . . . 4.0 1.8 6.0 1 1
1821 1 . . . . . 3.0 1.8 4.5 1 1
1822 1 . . . . . 3.0 1.8 4.5 1 1
1823 1 . . . . . 4.0 1.8 6.0 1 1
1824 1 . . . . . 4.0 1.8 6.0 1 1
1825 1 . . . . . 4.0 1.8 6.0 1 1
1826 1 . . . . . 4.0 1.8 6.0 1 1
1827 1 . . . . . 4.0 1.8 6.0 1 1
1828 1 . . . . . 3.0 1.8 4.5 1 1
1829 1 . . . . . 3.0 1.8 4.5 1 1
1830 1 . . . . . 3.0 1.8 4.5 1 1
1831 1 . . . . . 4.0 1.8 6.0 1 1
1832 1 . . . . . 4.0 1.8 6.0 1 1
1833 1 . . . . . 4.0 1.8 6.0 1 1
1834 1 . . . . . 4.0 1.8 6.0 1 1
1835 1 . . . . . 4.0 1.8 6.0 1 1
1836 1 . . . . . 4.0 1.8 6.0 1 1
1837 1 . . . . . 4.0 1.8 6.0 1 1
1838 1 . . . . . 4.0 1.8 6.0 1 1
1839 1 . . . . . 3.0 1.8 4.5 1 1
1840 1 . . . . . 4.0 1.8 6.0 1 1
1841 1 . . . . . 2.0 1.8 3.8 1 1
1842 1 . . . . . 4.0 1.8 6.0 1 1
1843 1 . . . . . 4.0 1.8 6.0 1 1
1844 1 . . . . . 4.0 1.8 6.0 1 1
1845 1 . . . . . 3.0 1.8 4.5 1 1
1846 1 . . . . . 4.0 1.8 6.0 1 1
1847 1 . . . . . 4.0 1.8 6.0 1 1
1848 1 . . . . . 4.0 1.8 6.0 1 1
1849 1 . . . . . 4.0 1.8 6.0 1 1
1850 1 . . . . . 4.0 1.8 6.0 1 1
1851 1 . . . . . 4.0 1.8 6.0 1 1
1852 1 . . . . . 4.0 1.8 6.0 1 1
1853 1 . . . . . 3.0 1.8 4.5 1 1
1854 1 . . . . . 2.0 1.8 3.8 1 1
1855 1 . . . . . 4.0 1.8 6.0 1 1
1856 1 . . . . . 4.0 1.8 6.0 1 1
1857 1 . . . . . 4.0 1.8 6.0 1 1
1858 1 . . . . . 4.0 1.8 6.0 1 1
1859 1 . . . . . 4.0 1.8 6.0 1 1
1860 1 . . . . . 4.0 1.8 6.0 1 1
1861 1 . . . . . 4.0 1.8 6.0 1 1
1862 1 . . . . . 4.0 1.8 6.0 1 1
1863 1 . . . . . 3.0 1.8 4.5 1 1
1864 1 . . . . . 4.0 1.8 6.0 1 1
1865 1 . . . . . 4.0 1.8 6.0 1 1
1866 1 . . . . . 4.0 1.8 6.0 1 1
1867 1 . . . . . 4.0 1.8 6.0 1 1
1868 1 . . . . . 4.0 1.8 6.0 1 1
1869 1 . . . . . 4.0 1.8 6.0 1 1
1870 1 . . . . . 4.0 1.8 6.0 1 1
1871 1 . . . . . 4.0 1.8 6.0 1 1
1872 1 . . . . . 4.0 1.8 6.0 1 1
1873 1 . . . . . 4.0 1.8 6.0 1 1
1874 1 . . . . . 2.0 1.8 3.8 1 1
1875 1 . . . . . 4.0 1.8 6.0 1 1
1876 1 . . . . . 4.0 1.8 6.0 1 1
1877 1 . . . . . 3.0 1.8 4.5 1 1
1878 1 . . . . . 4.0 1.8 6.0 1 1
1879 1 . . . . . 4.0 1.8 6.0 1 1
1880 1 . . . . . 4.0 1.8 6.0 1 1
1881 1 . . . . . 3.0 1.8 4.5 1 1
1882 1 . . . . . 4.0 1.8 6.0 1 1
1883 1 . . . . . 4.0 1.8 6.0 1 1
1884 1 . . . . . 4.0 1.8 6.0 1 1
1885 1 . . . . . 4.0 1.8 6.0 1 1
1886 1 . . . . . 4.0 1.8 6.0 1 1
1887 1 . . . . . 4.0 1.8 6.0 1 1
1888 1 . . . . . 3.0 1.8 4.5 1 1
1889 1 . . . . . 4.0 1.8 6.0 1 1
1890 1 . . . . . 3.0 1.8 4.5 1 1
1891 1 . . . . . 4.0 1.8 6.0 1 1
1892 1 . . . . . 4.0 1.8 6.0 1 1
1893 1 . . . . . 2.0 1.8 3.8 1 1
1894 1 . . . . . 4.0 1.8 6.0 1 1
1895 1 . . . . . 4.0 1.8 6.0 1 1
1896 1 . . . . . 4.0 1.8 6.0 1 1
1897 1 . . . . . 4.0 1.8 6.0 1 1
1898 1 . . . . . 2.0 1.8 3.8 1 1
1899 1 . . . . . 4.0 1.8 6.0 1 1
1900 1 . . . . . 4.0 1.8 6.0 1 1
1901 1 . . . . . 4.0 1.8 6.0 1 1
1902 1 . . . . . 4.0 1.8 6.0 1 1
1903 1 . . . . . 3.0 1.8 4.5 1 1
1904 1 . . . . . 3.0 1.8 4.5 1 1
1905 1 . . . . . 4.0 1.8 6.0 1 1
1906 1 . . . . . 4.0 1.8 6.0 1 1
1907 1 . . . . . 2.0 1.8 3.8 1 1
1908 1 . . . . . 3.0 1.8 3.5 1 1
1909 1 . . . . . 4.0 1.8 6.0 1 1
1910 1 . . . . . 4.0 1.8 6.0 1 1
1911 1 . . . . . 4.0 1.8 6.0 1 1
1912 1 . . . . . 3.0 1.8 4.5 1 1
1913 1 . . . . . 4.0 1.8 6.0 1 1
1914 1 . . . . . 4.0 1.8 6.0 1 1
1915 1 . . . . . 4.0 1.8 6.0 1 1
1916 1 . . . . . 3.0 1.8 4.5 1 1
1917 1 . . . . . 4.0 1.8 6.0 1 1
1918 1 . . . . . 4.0 1.8 6.0 1 1
1919 1 . . . . . 2.0 1.8 3.8 1 1
1920 1 . . . . . 4.0 1.8 6.0 1 1
1921 1 . . . . . 4.0 1.8 6.0 1 1
1922 1 . . . . . 4.0 1.8 6.0 1 1
1923 1 . . . . . 4.0 1.8 6.0 1 1
1924 1 . . . . . 4.0 1.8 6.0 1 1
1925 1 . . . . . 4.0 1.8 6.0 1 1
1926 1 . . . . . 4.0 1.8 6.0 1 1
1927 1 . . . . . 4.0 1.8 6.0 1 1
1928 1 . . . . . 4.0 1.8 6.0 1 1
1929 1 . . . . . 4.0 1.8 6.0 1 1
1930 1 . . . . . 3.0 1.8 4.5 1 1
1931 1 . . . . . 4.0 1.8 6.0 1 1
1932 1 . . . . . 4.0 1.8 6.0 1 1
1933 1 . . . . . 4.0 1.8 6.0 1 1
1934 1 . . . . . 4.0 1.8 6.0 1 1
1935 1 . . . . . 4.0 1.8 6.0 1 1
1936 1 . . . . . 4.0 1.8 6.0 1 1
1937 1 . . . . . 4.0 1.8 6.0 1 1
1938 1 . . . . . 4.0 1.8 6.0 1 1
1939 1 . . . . . 4.0 1.8 6.0 1 1
1940 1 . . . . . 4.0 1.8 6.0 1 1
1941 1 . . . . . 4.0 1.8 6.0 1 1
1942 1 . . . . . 4.0 1.8 6.0 1 1
1943 1 . . . . . 3.0 1.8 4.5 1 1
1944 1 . . . . . 3.0 1.8 4.5 1 1
1945 1 . . . . . 3.0 1.8 4.5 1 1
1946 1 . . . . . 4.0 1.8 6.0 1 1
1947 1 . . . . . 4.0 1.8 6.0 1 1
1948 1 . . . . . 4.0 1.8 6.0 1 1
1949 1 . . . . . 4.0 1.8 6.0 1 1
1950 1 . . . . . 4.0 1.8 6.0 1 1
1951 1 . . . . . 4.0 1.8 6.0 1 1
1952 1 . . . . . 4.0 1.8 6.0 1 1
1953 1 . . . . . 3.0 1.8 4.5 1 1
1954 1 . . . . . 4.0 1.8 6.0 1 1
1955 1 . . . . . 2.0 1.8 3.8 1 1
1956 1 . . . . . 4.0 1.8 6.0 1 1
1957 1 . . . . . 3.0 1.8 4.5 1 1
1958 1 . . . . . 4.0 1.8 6.0 1 1
1959 1 . . . . . 4.0 1.8 6.0 1 1
1960 1 . . . . . 4.0 1.8 6.0 1 1
1961 1 . . . . . 4.0 1.8 6.0 1 1
1962 1 . . . . . 4.0 1.8 6.0 1 1
1963 1 . . . . . 4.0 1.8 6.0 1 1
1964 1 . . . . . 2.0 1.8 3.8 1 1
1965 1 . . . . . 4.0 1.8 6.0 1 1
1966 1 . . . . . 4.0 1.8 6.0 1 1
1967 1 . . . . . 3.0 1.8 4.5 1 1
1968 1 . . . . . 4.0 1.8 6.0 1 1
1969 1 . . . . . 4.0 1.8 6.0 1 1
1970 1 . . . . . 4.0 1.8 6.0 1 1
1971 1 . . . . . 4.0 1.8 6.0 1 1
1972 1 . . . . . 4.0 1.8 6.0 1 1
1973 1 . . . . . 3.0 1.8 4.5 1 1
1974 1 . . . . . 4.0 1.8 6.0 1 1
1975 1 . . . . . 4.0 1.8 6.0 1 1
1976 1 . . . . . 4.0 1.8 6.0 1 1
1977 1 . . . . . 4.0 1.8 6.0 1 1
1978 1 . . . . . 3.0 1.8 4.5 1 1
1979 1 . . . . . 3.0 1.8 4.5 1 1
1980 1 . . . . . 4.0 1.8 6.0 1 1
1981 1 . . . . . 3.0 1.8 4.5 1 1
1982 1 . . . . . 4.0 1.8 6.0 1 1
1983 1 . . . . . 4.0 1.8 6.0 1 1
1984 1 . . . . . 4.0 1.8 6.0 1 1
1985 1 . . . . . 4.0 1.8 6.0 1 1
1986 1 . . . . . 4.0 1.8 6.0 1 1
1987 1 . . . . . 4.0 1.8 6.0 1 1
1988 1 . . . . . 4.0 1.8 6.0 1 1
1989 1 . . . . . 4.0 1.8 6.0 1 1
1990 1 . . . . . 4.0 1.8 6.0 1 1
1991 1 . . . . . 4.0 1.8 6.0 1 1
1992 1 . . . . . 4.0 1.8 6.0 1 1
1993 1 . . . . . 4.0 1.8 6.0 1 1
1994 1 . . . . . 3.0 1.8 4.5 1 1
1995 1 . . . . . 3.0 1.8 4.5 1 1
1996 1 . . . . . 4.0 1.8 6.0 1 1
1997 1 . . . . . 4.0 1.8 6.0 1 1
1998 1 . . . . . 4.0 1.8 6.0 1 1
1999 1 . . . . . 4.0 1.8 6.0 1 1
2000 1 . . . . . 4.0 1.8 6.0 1 1
2001 1 . . . . . 4.0 1.8 6.0 1 1
2002 1 . . . . . 2.0 1.8 3.8 1 1
2003 1 . . . . . 4.0 1.8 6.0 1 1
2004 1 . . . . . 4.0 1.8 6.0 1 1
2005 1 . . . . . 4.0 1.8 6.0 1 1
2006 1 . . . . . 3.0 1.8 4.5 1 1
2007 1 . . . . . 3.0 1.8 4.5 1 1
2008 1 . . . . . 4.0 1.8 6.0 1 1
2009 1 . . . . . 4.0 1.8 6.0 1 1
2010 1 . . . . . 4.0 1.8 6.0 1 1
2011 1 . . . . . 4.0 1.8 6.0 1 1
2012 1 . . . . . 3.0 1.8 4.5 1 1
2013 1 . . . . . 4.0 1.8 6.0 1 1
2014 1 . . . . . 4.0 1.8 6.0 1 1
2015 1 . . . . . 4.0 1.8 6.0 1 1
2016 1 . . . . . 4.0 1.8 6.0 1 1
2017 1 . . . . . 4.0 1.8 6.0 1 1
2018 1 . . . . . 3.0 1.8 4.5 1 1
2019 1 . . . . . 3.0 1.8 4.5 1 1
2020 1 . . . . . 4.0 1.8 6.0 1 1
2021 1 . . . . . 4.0 1.8 6.0 1 1
2022 1 . . . . . 4.0 1.8 6.0 1 1
2023 1 . . . . . 4.0 1.8 6.0 1 1
2024 1 . . . . . 3.0 1.8 4.5 1 1
2025 1 . . . . . 3.0 1.8 4.5 1 1
2026 1 . . . . . 4.0 1.8 6.0 1 1
2027 1 . . . . . 4.0 1.8 6.0 1 1
2028 1 . . . . . 4.0 1.8 6.0 1 1
2029 1 . . . . . 4.0 1.8 6.0 1 1
2030 1 . . . . . 4.0 1.8 6.0 1 1
2031 1 . . . . . 4.0 1.8 6.0 1 1
2032 1 . . . . . 4.0 1.8 6.0 1 1
2033 1 . . . . . 3.0 1.8 4.5 1 1
2034 1 . . . . . 4.0 1.8 6.0 1 1
2035 1 . . . . . 4.0 1.8 6.0 1 1
2036 1 . . . . . 2.0 1.8 3.8 1 1
2037 1 . . . . . 4.0 1.8 6.0 1 1
2038 1 . . . . . 4.0 1.8 6.0 1 1
2039 1 . . . . . 4.0 1.8 6.0 1 1
2040 1 . . . . . 4.0 1.8 6.0 1 1
2041 1 . . . . . 4.0 1.8 6.0 1 1
2042 1 . . . . . 4.0 1.8 6.0 1 1
2043 1 . . . . . 4.0 1.8 6.0 1 1
2044 1 . . . . . 4.0 1.8 6.0 1 1
2045 1 . . . . . 4.0 1.8 6.0 1 1
2046 1 . . . . . 3.0 1.8 4.5 1 1
2047 1 . . . . . 3.0 1.8 4.5 1 1
2048 1 . . . . . 4.0 1.8 6.0 1 1
2049 1 . . . . . 4.0 1.8 6.0 1 1
2050 1 . . . . . 4.0 1.8 6.0 1 1
2051 1 . . . . . 3.0 1.8 4.5 1 1
2052 1 . . . . . 4.0 1.8 6.0 1 1
2053 1 . . . . . 3.0 1.8 4.5 1 1
2054 1 . . . . . 4.0 1.8 6.0 1 1
2055 1 . . . . . 4.0 1.8 6.0 1 1
2056 1 . . . . . 2.0 1.8 3.8 1 1
2057 1 . . . . . 4.0 1.8 6.0 1 1
2058 1 . . . . . 4.0 1.8 6.0 1 1
2059 1 . . . . . 4.0 1.8 6.0 1 1
2060 1 . . . . . 4.0 1.8 6.0 1 1
2061 1 . . . . . 4.0 1.8 6.0 1 1
2062 1 . . . . . 4.0 1.8 6.0 1 1
2063 1 . . . . . 3.0 1.8 4.5 1 1
2064 1 . . . . . 3.0 1.8 4.5 1 1
2065 1 . . . . . 3.0 1.8 4.5 1 1
2066 1 . . . . . 4.0 1.8 6.0 1 1
2067 1 . . . . . 4.0 1.8 6.0 1 1
2068 1 . . . . . 3.0 1.8 4.5 1 1
2069 1 . . . . . 4.0 1.8 6.0 1 1
2070 1 . . . . . 3.0 1.8 4.5 1 1
2071 1 . . . . . 3.0 1.8 4.5 1 1
2072 1 . . . . . 4.0 1.8 6.0 1 1
2073 1 . . . . . 4.0 1.8 6.0 1 1
2074 1 . . . . . 3.0 1.8 4.5 1 1
2075 1 . . . . . 4.0 1.8 6.0 1 1
2076 1 . . . . . 4.0 1.8 6.0 1 1
2077 1 . . . . . 4.0 1.8 6.0 1 1
2078 1 . . . . . 4.0 1.8 6.0 1 1
2079 1 . . . . . 4.0 1.8 6.0 1 1
2080 1 . . . . . 4.0 1.8 6.0 1 1
2081 1 . . . . . 4.0 1.8 6.0 1 1
2082 1 . . . . . 4.0 1.8 6.0 1 1
2083 1 . . . . . 4.0 1.8 6.0 1 1
2084 1 . . . . . 4.0 1.8 6.0 1 1
2085 1 . . . . . 4.0 1.8 6.0 1 1
2086 1 . . . . . 4.0 1.8 6.0 1 1
2087 1 . . . . . 4.0 1.8 6.0 1 1
2088 1 . . . . . 4.0 1.8 6.0 1 1
2089 1 . . . . . 3.0 1.8 4.5 1 1
2090 1 . . . . . 4.0 1.8 6.0 1 1
2091 1 . . . . . 3.0 1.8 4.5 1 1
2092 1 . . . . . 3.0 1.8 4.5 1 1
2093 1 . . . . . 3.0 1.8 4.5 1 1
2094 1 . . . . . 4.0 1.8 6.0 1 1
2095 1 . . . . . 4.0 1.8 6.0 1 1
2096 1 . . . . . 4.0 1.8 6.0 1 1
2097 1 . . . . . 3.0 1.8 4.5 1 1
2098 1 . . . . . 4.0 1.8 6.0 1 1
2099 1 . . . . . 4.0 1.8 6.0 1 1
2100 1 . . . . . 4.0 1.8 6.0 1 1
2101 1 . . . . . 4.0 1.8 6.0 1 1
2102 1 . . . . . 4.0 1.8 6.0 1 1
2103 1 . . . . . 4.0 1.8 6.0 1 1
2104 1 . . . . . 4.0 1.8 6.0 1 1
2105 1 . . . . . 4.0 1.8 6.0 1 1
2106 1 . . . . . 4.0 1.8 6.0 1 1
2107 1 . . . . . 4.0 1.8 6.0 1 1
2108 1 . . . . . 3.0 1.8 4.5 1 1
2109 1 . . . . . 4.0 1.8 6.0 1 1
2110 1 . . . . . 4.0 1.8 6.0 1 1
2111 1 . . . . . 4.0 1.8 6.0 1 1
2112 1 . . . . . 4.0 1.8 6.0 1 1
2113 1 . . . . . 4.0 1.8 6.0 1 1
2114 1 . . . . . 3.0 1.8 4.5 1 1
2115 1 . . . . . 4.0 1.8 6.0 1 1
2116 1 . . . . . 4.0 1.8 6.0 1 1
2117 1 . . . . . 2.0 1.8 3.8 1 1
2118 1 . . . . . 4.0 1.8 6.0 1 1
2119 1 . . . . . 4.0 1.8 6.0 1 1
2120 1 . . . . . 4.0 1.8 6.0 1 1
2121 1 . . . . . 3.0 1.8 4.5 1 1
2122 1 . . . . . 4.0 1.8 6.0 1 1
2123 1 . . . . . 4.0 1.8 6.0 1 1
2124 1 . . . . . 3.0 1.8 4.5 1 1
2125 1 . . . . . 4.0 1.8 6.0 1 1
2126 1 . . . . . 2.0 1.8 3.8 1 1
2127 1 . . . . . 4.0 1.8 6.0 1 1
2128 1 . . . . . 4.0 1.8 6.0 1 1
2129 1 . . . . . 4.0 1.8 6.0 1 1
2130 1 . . . . . 4.0 1.8 6.0 1 1
2131 1 . . . . . 4.0 1.8 6.0 1 1
2132 1 . . . . . 3.0 1.8 4.5 1 1
2133 1 . . . . . 4.0 1.8 6.0 1 1
2134 1 . . . . . 4.0 1.8 6.0 1 1
2135 1 . . . . . 4.0 1.8 6.0 1 1
2136 1 . . . . . 4.0 1.8 6.0 1 1
2137 1 . . . . . 4.0 1.8 6.0 1 1
2138 1 . . . . . 4.0 1.8 6.0 1 1
2139 1 . . . . . 4.0 1.8 6.0 1 1
2140 1 . . . . . 4.0 1.8 6.0 1 1
2141 1 . . . . . 4.0 1.8 6.0 1 1
2142 1 . . . . . 3.0 1.8 4.5 1 1
2143 1 . . . . . 4.0 1.8 6.0 1 1
2144 1 . . . . . 4.0 1.8 6.0 1 1
2145 1 . . . . . 4.0 1.8 6.0 1 1
2146 1 . . . . . 4.0 1.8 6.0 1 1
2147 1 . . . . . 4.0 1.8 6.0 1 1
2148 1 . . . . . 4.0 1.8 6.0 1 1
2149 1 . . . . . 4.0 1.8 6.0 1 1
2150 1 . . . . . 4.0 1.8 6.0 1 1
2151 1 . . . . . 4.0 1.8 6.0 1 1
2152 1 . . . . . 4.0 1.8 6.0 1 1
2153 1 . . . . . 2.0 1.8 3.8 1 1
2154 1 . . . . . 4.0 1.8 6.0 1 1
2155 1 . . . . . 3.0 1.8 4.5 1 1
2156 1 . . . . . 4.0 1.8 6.0 1 1
2157 1 . . . . . 3.0 1.8 4.5 1 1
2158 1 . . . . . 4.0 1.8 6.0 1 1
2159 1 . . . . . 4.0 1.8 6.0 1 1
2160 1 . . . . . 4.0 1.8 6.0 1 1
2161 1 . . . . . 4.0 1.8 6.0 1 1
2162 1 . . . . . 3.0 1.8 4.5 1 1
2163 1 . . . . . 4.0 1.8 6.0 1 1
2164 1 . . . . . 3.0 1.8 4.5 1 1
2165 1 . . . . . 4.0 1.8 6.0 1 1
2166 1 . . . . . 4.0 1.8 6.0 1 1
2167 1 . . . . . 2.0 1.8 3.8 1 1
2168 1 . . . . . 4.0 1.8 6.0 1 1
2169 1 . . . . . 4.0 1.8 6.0 1 1
2170 1 . . . . . 4.0 1.8 6.0 1 1
2171 1 . . . . . 4.0 1.8 6.0 1 1
2172 1 . . . . . 3.0 1.8 4.5 1 1
2173 1 . . . . . 4.0 1.8 6.0 1 1
2174 1 . . . . . 4.0 1.8 6.0 1 1
2175 1 . . . . . 4.0 1.8 6.0 1 1
2176 1 . . . . . 4.0 1.8 6.0 1 1
2177 1 . . . . . 4.0 1.8 6.0 1 1
2178 1 . . . . . 2.0 1.8 3.8 1 1
2179 1 . . . . . 4.0 1.8 6.0 1 1
2180 1 . . . . . 4.0 1.8 6.0 1 1
2181 1 . . . . . 4.0 1.8 6.0 1 1
2182 1 . . . . . 2.0 1.8 3.8 1 1
2183 1 . . . . . 4.0 1.8 6.0 1 1
2184 1 . . . . . 4.0 1.8 6.0 1 1
2185 1 . . . . . 4.0 1.8 6.0 1 1
2186 1 . . . . . 4.0 1.8 6.0 1 1
2187 1 . . . . . 3.0 1.8 4.5 1 1
2188 1 . . . . . 3.0 1.8 4.5 1 1
2189 1 . . . . . 3.0 1.8 4.5 1 1
2190 1 . . . . . 3.0 1.8 4.5 1 1
2191 1 . . . . . 3.0 1.8 4.5 1 1
2192 1 . . . . . 2.0 1.8 3.8 1 1
2193 1 . . . . . 4.0 1.8 6.0 1 1
2194 1 . . . . . 3.0 1.8 4.5 1 1
2195 1 . . . . . 4.0 1.8 6.0 1 1
2196 1 . . . . . 4.0 1.8 6.0 1 1
2197 1 . . . . . 4.0 1.8 6.0 1 1
2198 1 . . . . . 4.0 1.8 6.0 1 1
2199 1 . . . . . 4.0 1.8 6.0 1 1
2200 1 . . . . . 4.0 1.8 6.0 1 1
2201 1 . . . . . 3.0 1.8 4.5 1 1
2202 1 . . . . . 4.0 1.8 6.0 1 1
2203 1 . . . . . 4.0 1.8 6.0 1 1
2204 1 . . . . . 4.0 1.8 6.0 1 1
2205 1 . . . . . 4.0 1.8 6.0 1 1
2206 1 . . . . . 3.0 1.8 4.5 1 1
2207 1 . . . . . 4.0 1.8 6.0 1 1
2208 1 . . . . . 4.0 1.8 6.0 1 1
2209 1 . . . . . 4.0 1.8 6.0 1 1
2210 1 . . . . . 4.0 1.8 6.0 1 1
2211 1 . . . . . 4.0 1.8 6.0 1 1
2212 1 . . . . . 4.0 1.8 6.0 1 1
2213 1 . . . . . 4.0 1.8 6.0 1 1
2214 1 . . . . . 4.0 1.8 6.0 1 1
2215 1 . . . . . 4.0 1.8 6.0 1 1
2216 1 . . . . . 3.0 1.8 4.5 1 1
2217 1 . . . . . 4.0 1.8 6.0 1 1
2218 1 . . . . . 2.0 1.8 3.8 1 1
2219 1 . . . . . 4.0 1.8 6.0 1 1
2220 1 . . . . . 4.0 1.8 6.0 1 1
2221 1 . . . . . 4.0 1.8 6.0 1 1
2222 1 . . . . . 4.0 1.8 6.0 1 1
2223 1 . . . . . 4.0 1.8 6.0 1 1
2224 1 . . . . . 4.0 1.8 6.0 1 1
2225 1 . . . . . 4.0 1.8 6.0 1 1
2226 1 . . . . . 2.0 1.8 3.8 1 1
2227 1 . . . . . 4.0 1.8 6.0 1 1
2228 1 . . . . . 4.0 1.8 6.0 1 1
2229 1 . . . . . 3.0 1.8 4.5 1 1
2230 1 . . . . . 4.0 1.8 6.0 1 1
2231 1 . . . . . 4.0 1.8 6.0 1 1
2232 1 . . . . . 4.0 1.8 6.0 1 1
2233 1 . . . . . 4.0 1.8 6.0 1 1
2234 1 . . . . . 3.0 1.8 4.5 1 1
2235 1 . . . . . 3.0 1.8 4.5 1 1
2236 1 . . . . . 3.0 1.8 4.5 1 1
2237 1 . . . . . 4.0 1.8 6.0 1 1
2238 1 . . . . . 4.0 1.8 6.0 1 1
2239 1 . . . . . 4.0 1.8 6.0 1 1
2240 1 . . . . . 4.0 1.8 6.0 1 1
2241 1 . . . . . 3.0 1.8 4.5 1 1
2242 1 . . . . . 4.0 1.8 6.0 1 1
2243 1 . . . . . 4.0 1.8 6.0 1 1
2244 1 . . . . . 4.0 1.8 6.0 1 1
2245 1 . . . . . 4.0 1.8 6.0 1 1
2246 1 . . . . . 4.0 1.8 6.0 1 1
2247 1 . . . . . 4.0 1.8 6.0 1 1
2248 1 . . . . . 4.0 1.8 6.0 1 1
2249 1 . . . . . 4.0 1.8 6.0 1 1
2250 1 . . . . . 3.0 1.8 4.5 1 1
2251 1 . . . . . 4.0 1.8 6.0 1 1
2252 1 . . . . . 4.0 1.8 6.0 1 1
2253 1 . . . . . 4.0 1.8 6.0 1 1
2254 1 . . . . . 4.0 1.8 6.0 1 1
2255 1 . . . . . 4.0 1.8 6.0 1 1
2256 1 . . . . . 3.0 1.8 4.5 1 1
2257 1 . . . . . 2.0 1.8 3.8 1 1
2258 1 . . . . . 3.0 1.8 4.5 1 1
2259 1 . . . . . 4.0 1.8 6.0 1 1
2260 1 . . . . . 2.0 1.8 3.8 1 1
2261 1 . . . . . 3.0 1.8 4.5 1 1
2262 1 . . . . . 4.0 1.8 6.0 1 1
2263 1 . . . . . 4.0 1.8 6.0 1 1
2264 1 . . . . . 4.0 1.8 6.0 1 1
2265 1 . . . . . 4.0 1.8 6.0 1 1
2266 1 . . . . . 4.0 1.8 6.0 1 1
2267 1 . . . . . 4.0 1.8 6.0 1 1
2268 1 . . . . . 4.0 1.8 6.0 1 1
2269 1 . . . . . 4.0 1.8 6.0 1 1
2270 1 . . . . . 4.0 1.8 6.0 1 1
2271 1 . . . . . 4.0 1.8 6.0 1 1
2272 1 . . . . . 4.0 1.8 6.0 1 1
2273 1 . . . . . 4.0 1.8 6.0 1 1
2274 1 . . . . . 3.0 1.8 4.5 1 1
2275 1 . . . . . 4.0 1.8 6.0 1 1
2276 1 . . . . . 4.0 1.8 6.0 1 1
2277 1 . . . . . 4.0 1.8 6.0 1 1
2278 1 . . . . . 3.0 1.8 4.5 1 1
2279 1 . . . . . 4.0 1.8 6.0 1 1
2280 1 . . . . . 4.0 1.8 6.0 1 1
2281 1 . . . . . 4.0 1.8 6.0 1 1
2282 1 . . . . . 2.0 1.8 3.8 1 1
2283 1 . . . . . 4.0 1.8 6.0 1 1
2284 1 . . . . . 3.0 1.8 4.5 1 1
2285 1 . . . . . 3.0 1.8 4.5 1 1
2286 1 . . . . . 4.0 1.8 6.0 1 1
2287 1 . . . . . 3.0 1.8 4.5 1 1
2288 1 . . . . . 2.0 1.8 3.8 1 1
2289 1 . . . . . 4.0 1.8 6.0 1 1
2290 1 . . . . . 4.0 1.8 6.0 1 1
2291 1 . . . . . 4.0 1.8 6.0 1 1
2292 1 . . . . . 4.0 1.8 6.0 1 1
2293 1 . . . . . 4.0 1.8 6.0 1 1
2294 1 . . . . . 4.0 1.8 6.0 1 1
2295 1 . . . . . 4.0 1.8 6.0 1 1
2296 1 . . . . . 4.0 1.8 6.0 1 1
2297 1 . . . . . 3.0 1.8 4.5 1 1
2298 1 . . . . . 4.0 1.8 6.0 1 1
2299 1 . . . . . 3.0 1.8 4.5 1 1
2300 1 . . . . . 4.0 1.8 6.0 1 1
2301 1 . . . . . 4.0 1.8 6.0 1 1
2302 1 . . . . . 3.0 1.8 4.5 1 1
2303 1 . . . . . 4.0 1.8 6.0 1 1
2304 1 . . . . . 4.0 1.8 6.0 1 1
2305 1 . . . . . 4.0 1.8 6.0 1 1
2306 1 . . . . . 4.0 1.8 6.0 1 1
2307 1 . . . . . 2.0 1.8 3.8 1 1
2308 1 . . . . . 4.0 1.8 6.0 1 1
2309 1 . . . . . 2.0 1.8 3.8 1 1
2310 1 . . . . . 4.0 1.8 6.0 1 1
2311 1 . . . . . 4.0 1.8 6.0 1 1
2312 1 . . . . . 4.0 1.8 6.0 1 1
2313 1 . . . . . 3.0 1.8 4.5 1 1
2314 1 . . . . . 4.0 1.8 6.0 1 1
2315 1 . . . . . 3.0 1.8 4.5 1 1
2316 1 . . . . . 4.0 1.8 6.0 1 1
2317 1 . . . . . 4.0 1.8 6.0 1 1
2318 1 . . . . . 4.0 1.8 6.0 1 1
2319 1 . . . . . 3.0 1.8 4.5 1 1
2320 1 . . . . . 3.0 1.8 4.5 1 1
2321 1 . . . . . 2.0 1.8 3.8 1 1
2322 1 . . . . . 3.0 1.8 4.5 1 1
2323 1 . . . . . 4.0 1.8 6.0 1 1
2324 1 . . . . . 2.0 1.8 3.8 1 1
2325 1 . . . . . 4.0 1.8 6.0 1 1
2326 1 . . . . . 4.0 1.8 6.0 1 1
2327 1 . . . . . 3.0 1.8 4.5 1 1
2328 1 . . . . . 3.0 1.8 4.5 1 1
2329 1 . . . . . 4.0 1.8 6.0 1 1
2330 1 . . . . . 4.0 1.8 6.0 1 1
2331 1 . . . . . 4.0 1.8 6.0 1 1
2332 1 . . . . . 4.0 1.8 6.0 1 1
2333 1 . . . . . 4.0 1.8 6.0 1 1
2334 1 . . . . . 4.0 1.8 6.0 1 1
2335 1 . . . . . 3.0 1.8 4.5 1 1
2336 1 . . . . . 4.0 1.8 6.0 1 1
2337 1 . . . . . 4.0 1.8 6.0 1 1
2338 1 . . . . . 4.0 1.8 6.0 1 1
2339 1 . . . . . 4.0 1.8 6.0 1 1
2340 1 . . . . . 3.0 1.8 4.5 1 1
2341 1 . . . . . 4.0 1.8 6.0 1 1
2342 1 . . . . . 2.0 1.8 3.8 1 1
2343 1 . . . . . 4.0 1.8 6.0 1 1
2344 1 . . . . . 3.0 1.8 4.5 1 1
2345 1 . . . . . 3.0 1.8 4.5 1 1
2346 1 . . . . . 4.0 1.8 6.0 1 1
2347 1 . . . . . 4.0 1.8 6.0 1 1
2348 1 . . . . . 4.0 1.8 6.0 1 1
2349 1 . . . . . 3.0 1.8 4.5 1 1
2350 1 . . . . . 4.0 1.8 6.0 1 1
2351 1 . . . . . 3.0 1.8 4.5 1 1
2352 1 . . . . . 2.0 1.8 3.8 1 1
2353 1 . . . . . 3.0 1.8 4.5 1 1
2354 1 . . . . . 4.0 1.8 6.0 1 1
2355 1 . . . . . 4.0 1.8 6.0 1 1
2356 1 . . . . . 4.0 1.8 6.0 1 1
2357 1 . . . . . 4.0 1.8 6.0 1 1
2358 1 . . . . . 3.0 1.8 4.5 1 1
2359 1 . . . . . 4.0 1.8 6.0 1 1
2360 1 . . . . . 4.0 1.8 6.0 1 1
2361 1 . . . . . 4.0 1.8 6.0 1 1
2362 1 . . . . . 4.0 1.8 6.0 1 1
2363 1 . . . . . 3.0 1.8 4.5 1 1
2364 1 . . . . . 4.0 1.8 6.0 1 1
2365 1 . . . . . 4.0 1.8 6.0 1 1
2366 1 . . . . . 4.0 1.8 6.0 1 1
2367 1 . . . . . 3.0 1.8 4.5 1 1
2368 1 . . . . . 4.0 1.8 6.0 1 1
2369 1 . . . . . 4.0 1.8 6.0 1 1
2370 1 . . . . . 4.0 1.8 6.0 1 1
2371 1 . . . . . 3.0 1.8 4.5 1 1
2372 1 . . . . . 3.0 1.8 4.5 1 1
2373 1 . . . . . 3.0 1.8 4.5 1 1
2374 1 . . . . . 3.0 1.8 4.5 1 1
2375 1 . . . . . 4.0 1.8 6.0 1 1
2376 1 . . . . . 4.0 1.8 6.0 1 1
2377 1 . . . . . 2.0 1.8 3.8 1 1
2378 1 . . . . . 4.0 1.8 6.0 1 1
2379 1 . . . . . 4.0 1.8 6.0 1 1
2380 1 . . . . . 4.0 1.8 6.0 1 1
2381 1 . . . . . 4.0 1.8 6.0 1 1
2382 1 . . . . . 4.0 1.8 6.0 1 1
2383 1 . . . . . 4.0 1.8 6.0 1 1
2384 1 . . . . . 3.0 1.8 4.5 1 1
2385 1 . . . . . 3.0 1.8 4.5 1 1
2386 1 . . . . . 3.0 1.8 4.5 1 1
2387 1 . . . . . 4.0 1.8 6.0 1 1
2388 1 . . . . . 4.0 1.8 6.0 1 1
2389 1 . . . . . 4.0 1.8 6.0 1 1
2390 1 . . . . . 4.0 1.8 6.0 1 1
2391 1 . . . . . 4.0 1.8 6.0 1 1
2392 1 . . . . . 4.0 1.8 6.0 1 1
2393 1 . . . . . 4.0 1.8 6.0 1 1
2394 1 . . . . . 4.0 1.8 6.0 1 1
2395 1 . . . . . 4.0 1.8 6.0 1 1
2396 1 . . . . . 4.0 1.8 6.0 1 1
2397 1 . . . . . 3.0 1.8 4.5 1 1
2398 1 . . . . . 4.0 1.8 6.0 1 1
2399 1 . . . . . 4.0 1.8 6.0 1 1
2400 1 . . . . . 4.0 1.8 6.0 1 1
2401 1 . . . . . 4.0 1.8 6.0 1 1
2402 1 . . . . . 4.0 1.8 6.0 1 1
2403 1 . . . . . 4.0 1.8 6.0 1 1
2404 1 . . . . . 4.0 1.8 6.0 1 1
2405 1 . . . . . 4.0 1.8 6.0 1 1
2406 1 . . . . . 4.0 1.8 6.0 1 1
2407 1 . . . . . 3.0 1.8 4.5 1 1
2408 1 . . . . . 3.0 1.8 4.5 1 1
2409 1 . . . . . 3.0 1.8 4.5 1 1
2410 1 . . . . . 4.0 1.8 6.0 1 1
2411 1 . . . . . 4.0 1.8 6.0 1 1
2412 1 . . . . . 4.0 1.8 6.0 1 1
2413 1 . . . . . 4.0 1.8 6.0 1 1
2414 1 . . . . . 3.0 1.8 4.5 1 1
2415 1 . . . . . 4.0 1.8 6.0 1 1
2416 1 . . . . . 4.0 1.8 6.0 1 1
2417 1 . . . . . 4.0 1.8 6.0 1 1
2418 1 . . . . . 4.0 1.8 6.0 1 1
2419 1 . . . . . 3.0 1.8 4.5 1 1
2420 1 . . . . . 4.0 1.8 6.0 1 1
2421 1 . . . . . 4.0 1.8 6.0 1 1
2422 1 . . . . . 4.0 1.8 6.0 1 1
2423 1 . . . . . 4.0 1.8 6.0 1 1
2424 1 . . . . . 4.0 1.8 6.0 1 1
2425 1 . . . . . 4.0 1.8 6.0 1 1
2426 1 . . . . . 4.0 1.8 6.0 1 1
2427 1 . . . . . 3.0 1.8 4.5 1 1
2428 1 . . . . . 3.0 1.8 4.5 1 1
2429 1 . . . . . 4.0 1.8 6.0 1 1
2430 1 . . . . . 2.0 1.8 3.8 1 1
2431 1 . . . . . 4.0 1.8 6.0 1 1
2432 1 . . . . . 2.0 1.8 3.8 1 1
2433 1 . . . . . 4.0 1.8 6.0 1 1
2434 1 . . . . . 3.0 1.8 4.5 1 1
2435 1 . . . . . 4.0 1.8 6.0 1 1
2436 1 . . . . . 4.0 1.8 6.0 1 1
2437 1 . . . . . 4.0 1.8 6.0 1 1
2438 1 . . . . . 4.0 1.8 6.0 1 1
2439 1 . . . . . 4.0 1.8 6.0 1 1
2440 1 . . . . . 3.0 1.8 4.5 1 1
2441 1 . . . . . 4.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 GLU C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -179.99998 -40.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 GLU N 89.0 189.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 7 PHE C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -146.9 -51.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 LYS N 79.9 174.2 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 8 GLU C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -128.6 -74.7 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 VAL N 101.9 161.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 9 LYS C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -135.8 -103.6 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 GLU N 105.7 144.69998 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 10 VAL C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -101.99999 -61.999996 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LEU N 100.0 152.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 12 LEU C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -178.0 -53.999996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
12 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 ALA N 144.0 184.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
13 . 1 1 13 THR C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -76.0 -52.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ASP N -35.0 1.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
15 . 1 1 14 ALA C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -118.0 -66.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
16 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 GLY N -19.0 29.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
17 . 1 1 15 ASP C 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 47.999996 120.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
18 . 1 1 16 GLY N 1 1 16 GLY CA 1 1 16 GLY C 1 1 17 GLY N -33.0 39.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
19 . 1 1 17 GLY C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -155.5 -66.8 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ILE N 113.0 157.1 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 18 VAL C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -146.2 -86.4 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 LYS N 110.4 142.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 19 ILE C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -141.6 -97.2 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 THR N 115.399994 146.1 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 20 LYS C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -143.0 -66.6 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 ILE N 106.5 153.2 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 21 THR C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -98.9 -55.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 LEU N 111.9 147.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 23 LEU C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -181.0 -49.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
30 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 LYS N 98.0 170.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
31 . 1 1 24 LYS C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -126.8 -31.799997 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
32 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 GLY N 99.6 181.2 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
33 . 1 1 27 ASP C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -203.99998 -28.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 GLY N 126.0 182.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 29 GLY C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -74.3 -50.1 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
36 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 GLU N -41.3 -1.4 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
37 . 1 1 30 GLU C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -115.00001 -50.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
38 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ASN N -42.0 26.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
39 . 1 1 31 GLU C 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C -150.99998 -39.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
40 . 1 1 32 ASN N 1 1 32 ASN CA 1 1 32 ASN C 1 1 33 ILE N 79.0 199.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
41 . 1 1 32 ASN C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -156.7 -61.199997 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
42 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 PRO N 85.9 196.5 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
43 . 1 1 34 PRO C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -148.2 -95.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
44 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 LYS N 103.7 199.7 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
45 . 1 1 35 LYS C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -92.0 -32.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
46 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 GLY N 118.0 150.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
47 . 1 1 36 LYS C 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 85.0 105.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
48 . 1 1 37 GLY N 1 1 37 GLY CA 1 1 37 GLY C 1 1 38 ASN N -26.0 -5.9999995 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
49 . 1 1 38 ASN C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -127.6 -55.1 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
50 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 VAL N 95.8 145.2 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
51 . 1 1 39 GLU C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -143.0 -93.1 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
52 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 THR N 95.8 182.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
53 . 1 1 40 VAL C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -132.69998 -80.3 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
54 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 VAL N 106.8 154.7 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
55 . 1 1 41 THR C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -144.69998 -118.80001 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
56 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 HIS N 124.399994 192.3 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
57 . 1 1 42 VAL C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -150.2 -101.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
58 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 TYR N 128.5 162.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
59 . 1 1 43 HIS C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -162.1 -124.2 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
60 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 VAL N 128.8 165.7 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
61 . 1 1 44 TYR C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -167.3 -90.8 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
62 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 GLY N 105.1 160.8 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
63 . 1 1 46 GLY C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -157.0 -88.09999 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
64 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 LEU N 102.1 171.1 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
65 . 1 1 47 LYS C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -96.3 -59.099995 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
66 . 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 GLU N 98.3 190.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
67 . 1 1 48 LEU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -68.1 -47.4 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
68 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 SER N -59.8 -7.8 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
69 . 1 1 49 GLU C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -97.4 -55.5 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
70 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 THR N -58.8 8.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
71 . 1 1 50 SER C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -140.0 -80.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
72 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 GLY N -33.0 23.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
73 . 1 1 52 GLY C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -179.99998 -22.9 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
74 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 VAL N 85.7 187.4 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
75 . 1 1 53 LYS C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -161.3 -55.5 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
76 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 PHE N 101.3 167.8 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
77 . 1 1 54 VAL C 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C -155.0 -75.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
78 . 1 1 55 PHE N 1 1 55 PHE CA 1 1 55 PHE C 1 1 56 ASP N 99.0 187.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
79 . 1 1 55 PHE C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -167.0 -55.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
80 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 SER N 86.0 176.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
81 . 1 1 56 ASP C 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C -136.0 -56.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
82 . 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER C 1 1 58 SER N 61.999996 194.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
83 . 1 1 57 SER C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -70.6 -47.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
84 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 PHE N -45.5 -21.3 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
85 . 1 1 58 SER C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -93.2 -37.3 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
86 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 ASP N -54.2 -34.2 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
87 . 1 1 59 PHE C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -78.6 -46.099995 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
88 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 ARG N -63.1 -8.3 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
89 . 1 1 60 ASP C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -115.399994 -67.7 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
90 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 ASN N -56.4 23.6 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
91 . 1 1 62 ASN C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -155.0 -87.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
92 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 PRO N 93.0 181.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
93 . 1 1 64 PRO C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -145.6 -95.2 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
94 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 LYS N 118.80001 153.4 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
95 . 1 1 65 PHE C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -144.0 -92.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
96 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 PHE N 116.0 172.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
97 . 1 1 66 LYS C 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C -184.6 -98.8 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
98 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE C 1 1 68 HIS N 125.299995 188.8 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
99 . 1 1 67 PHE C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -148.8 -58.2 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
100 . 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 LEU N 97.7 148.2 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
101 . 1 1 68 HIS C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -162.0 -30.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
102 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 GLU N 109.0 149.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
103 . 1 1 70 GLU C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -130.0 -61.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
104 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 GLY N -22.0 30.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
105 . 1 1 71 GLN C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 59.0 103.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
106 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 GLU N -18.0 38.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
107 . 1 1 73 GLU C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -158.0 -98.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
108 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 ILE N 125.0 181.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
109 . 1 1 74 VAL C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -95.0 -35.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
110 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 LYS N -76.0 11.999999 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
111 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 GLY N -70.85 -10.85 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
112 . 1 1 76 LYS C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C -78.0 -53.3 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
113 . 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 TRP N -51.7 -29.4 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
114 . 1 1 77 GLY C 1 1 78 TRP N 1 1 78 TRP CA 1 1 78 TRP C -74.9 -54.9 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
115 . 1 1 78 TRP N 1 1 78 TRP CA 1 1 78 TRP C 1 1 79 ASP N -66.4 -7.5 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
116 . 1 1 78 TRP C 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C -71.8 -51.8 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
117 . 1 1 79 ASP N 1 1 79 ASP CA 1 1 79 ASP C 1 1 80 ILE N -52.2 -23.999998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
118 . 1 1 79 ASP C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -74.5 -52.8 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
119 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 CYS N -62.599995 -27.3 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
120 . 1 1 80 ILE C 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C -75.0 -55.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
121 . 1 1 81 CYS N 1 1 81 CYS CA 1 1 81 CYS C 1 1 82 VAL N -60.999996 -17.1 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
122 . 1 1 81 CYS C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -86.5 -45.4 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
123 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 SER N -53.9 -33.9 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
124 . 1 1 82 VAL C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -92.0 -47.999996 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
125 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 SER N -47.0 5.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
126 . 1 1 84 SER C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -172.0 -56.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
127 . 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 ARG N 114.0 186.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
128 . 1 1 85 MET C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -167.0 -83.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
129 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 LYS N 128.0 188.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
130 . 1 1 86 ARG C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -77.0 -44.999996 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
131 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 ASN N -60.0 4.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
132 . 1 1 88 ASN C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -121.99999 -66.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
133 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 LYS N 106.0 170.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
134 . 1 1 89 GLU C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -158.1 -82.7 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
135 . 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 CYS N 110.7 181.2 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
136 . 1 1 90 LYS C 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C -150.9 -102.7 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
137 . 1 1 91 CYS N 1 1 91 CYS CA 1 1 91 CYS C 1 1 92 LEU N 121.8 171.1 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
138 . 1 1 91 CYS C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -138.3 -92.4 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
139 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 VAL N 103.5 157.3 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
140 . 1 1 92 LEU C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -151.3 -101.2 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
141 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 ARG N 115.9 151.1 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
142 . 1 1 93 VAL C 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C -137.2 -69.7 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
143 . 1 1 94 ARG N 1 1 94 ARG CA 1 1 94 ARG C 1 1 95 ILE N 113.0 140.29999 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
144 . 1 1 94 ARG C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -133.6 -68.899994 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
145 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 GLU N 101.3 136.3 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
146 . 1 1 96 GLU C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -74.2 -48.5 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
147 . 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 MET N -49.6 -28.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
148 . 1 1 97 SER C 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C -76.5 -56.4 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
149 . 1 1 98 MET N 1 1 98 MET CA 1 1 98 MET C 1 1 99 TYR N -45.2 -8.7 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
150 . 1 1 98 MET C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -115.5 -68.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
151 . 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 GLY N -23.9 34.2 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
152 . 1 1 102 GLY C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -87.49999 -39.3 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
153 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 GLU N -66.2 -7.4 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
154 . 1 1 103 ASP C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -94.0 -53.999996 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
155 . 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 GLY N -57.0 11.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
156 . 1 1 105 GLY C 1 1 106 CYS N 1 1 106 CYS CA 1 1 106 CYS C -121.8 -57.3 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
157 . 1 1 106 CYS N 1 1 106 CYS CA 1 1 106 CYS C 1 1 107 GLY N 66.5 171.4 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
158 . 1 1 107 GLY C 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C -122.799995 -44.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
159 . 1 1 108 GLU N 1 1 108 GLU CA 1 1 108 GLU C 1 1 109 SER N -69.8 24.7 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
160 . 1 1 108 GLU C 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C -111.0 -46.5 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
161 . 1 1 109 SER N 1 1 109 SER CA 1 1 109 SER C 1 1 110 ILE N -71.95 24.05 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
162 . 1 1 114 SER C 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C -146.0 -78.7 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
163 . 1 1 115 VAL N 1 1 115 VAL CA 1 1 115 VAL C 1 1 116 LEU N 96.3 146.8 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
164 . 1 1 115 VAL C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -151.6 -79.5 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
165 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 LEU N 130.19998 174.1 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
166 . 1 1 116 LEU C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -147.0 -96.1 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
167 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 PHE N 107.6 160.8 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
168 . 1 1 117 LEU C 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C -141.2 -99.799995 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
169 . 1 1 118 PHE N 1 1 118 PHE CA 1 1 118 PHE C 1 1 119 GLU N 116.9 162.7 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
170 . 1 1 118 PHE C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -164.0 -44.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
171 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 ILE N 105.0 165.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
172 . 1 1 119 GLU C 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C -148.6 -108.299995 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
173 . 1 1 120 ILE N 1 1 120 ILE CA 1 1 120 ILE C 1 1 121 GLU N 115.9 148.3 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
174 . 1 1 120 ILE C 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C -135.0 -87.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
175 . 1 1 121 GLU N 1 1 121 GLU CA 1 1 121 GLU C 1 1 122 LEU N 101.99999 154.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
176 . 1 1 121 GLU C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -130.0 -66.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
177 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 LEU N 91.0 143.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
178 . 1 1 122 LEU C 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C -120.0 -60.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
179 . 1 1 123 LEU N 1 1 123 LEU CA 1 1 123 LEU C 1 1 124 SER N -66.99999 1.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
180 . 1 1 124 SER C 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C -166.6 -99.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
181 . 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C 1 1 126 ARG N 128.1 182.1 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
182 . 1 1 125 PHE C 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C -161.4 -107.3 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
183 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C 1 1 127 GLU N 106.69999 172.6 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
184 . 1 1 126 ARG C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -150.1 -53.199997 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
185 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 LEU N 115.399994 151.6 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 4.676 -3.728 -3.038 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 3.334 -4.044 -2.394 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.230 -3.283 -3.140 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 0.869 -0.701 -1.772 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 0.856 -3.382 -2.495 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 4.082 -4.240 -0.456 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 2.426 -3.898 -0.520 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 3.555 -2.677 -0.831 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 3.151 -5.105 -2.477 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 2.504 -2.240 -3.191 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 2.159 -3.673 -4.145 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 0.822 0.050 -0.997 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 0.069 -0.539 -2.479 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 1.818 -0.637 -2.285 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 0.110 -3.089 -3.220 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 0.685 -4.408 -2.202 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 3.351 -3.686 -0.953 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 4.784 -3.642 -4.260 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 0.698 -2.329 -1.037 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 THR C C 7.709 -4.354 -3.380 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C 7.009 -3.180 -2.695 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C 7.866 -2.688 -1.517 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C 8.770 -1.538 -1.945 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H 5.579 -3.739 -1.253 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H 6.890 -2.371 -3.399 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H 8.482 -3.504 -1.169 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H 7.045 -1.292 -0.359 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H 8.168 -0.724 -2.322 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H 9.440 -1.878 -2.723 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H 9.348 -1.197 -1.097 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N 5.699 -3.572 -2.215 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O 7.875 -5.414 -2.779 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O 7.001 -2.259 -0.449 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 THR C C 10.334 -4.950 -5.178 1.00 . A A . 3 THR C 1 1
1 35 1 1 3 THR CA C 8.838 -5.202 -5.351 1.00 . A A . 3 THR CA 1 1
1 36 1 1 3 THR CB C 8.456 -5.260 -6.855 1.00 . A A . 3 THR CB 1 1
1 37 1 1 3 THR CG2 C 8.823 -3.973 -7.582 1.00 . A A . 3 THR CG2 1 1
1 38 1 1 3 THR H H 7.875 -3.335 -5.096 1.00 . A A . 3 THR H 1 1
1 39 1 1 3 THR HA H 8.595 -6.155 -4.901 1.00 . A A . 3 THR HA 1 1
1 40 1 1 3 THR HB H 7.387 -5.396 -6.927 1.00 . A A . 3 THR HB 1 1
1 41 1 1 3 THR HG1 H 9.864 -6.050 -8.005 1.00 . A A . 3 THR HG1 1 1
1 42 1 1 3 THR HG21 H 8.263 -3.150 -7.164 1.00 . A A . 3 THR HG21 1 1
1 43 1 1 3 THR HG22 H 8.585 -4.071 -8.631 1.00 . A A . 3 THR HG22 1 1
1 44 1 1 3 THR HG23 H 9.880 -3.784 -7.469 1.00 . A A . 3 THR HG23 1 1
1 45 1 1 3 THR N N 8.093 -4.176 -4.639 1.00 . A A . 3 THR N 1 1
1 46 1 1 3 THR O O 11.129 -5.883 -5.087 1.00 . A A . 3 THR O 1 1
1 47 1 1 3 THR OG1 O 9.102 -6.369 -7.493 1.00 . A A . 3 THR OG1 1 1
1 48 1 1 4 GLU C C 12.114 -2.672 -3.417 1.00 . A A . 4 GLU C 1 1
1 49 1 1 4 GLU CA C 12.059 -3.267 -4.819 1.00 . A A . 4 GLU CA 1 1
1 50 1 1 4 GLU CB C 12.528 -2.217 -5.829 1.00 . A A . 4 GLU CB 1 1
1 51 1 1 4 GLU CD C 13.593 -3.674 -7.599 1.00 . A A . 4 GLU CD 1 1
1 52 1 1 4 GLU CG C 12.503 -2.676 -7.277 1.00 . A A . 4 GLU CG 1 1
1 53 1 1 4 GLU H H 10.012 -2.982 -5.250 1.00 . A A . 4 GLU H 1 1
1 54 1 1 4 GLU HA H 12.698 -4.135 -4.870 1.00 . A A . 4 GLU HA 1 1
1 55 1 1 4 GLU HB2 H 11.894 -1.346 -5.744 1.00 . A A . 4 GLU HB2 1 1
1 56 1 1 4 GLU HB3 H 13.541 -1.934 -5.584 1.00 . A A . 4 GLU HB3 1 1
1 57 1 1 4 GLU HG2 H 11.546 -3.136 -7.477 1.00 . A A . 4 GLU HG2 1 1
1 58 1 1 4 GLU HG3 H 12.625 -1.814 -7.914 1.00 . A A . 4 GLU HG3 1 1
1 59 1 1 4 GLU N N 10.694 -3.675 -5.105 1.00 . A A . 4 GLU N 1 1
1 60 1 1 4 GLU O O 11.784 -1.498 -3.228 1.00 . A A . 4 GLU O 1 1
1 61 1 1 4 GLU OE1 O 14.762 -3.260 -7.729 1.00 . A A . 4 GLU OE1 1 1
1 62 1 1 4 GLU OE2 O 13.282 -4.873 -7.742 1.00 . A A . 4 GLU OE2 1 1
1 63 1 1 5 GLN C C 13.603 -1.989 -0.832 1.00 . A A . 5 GLN C 1 1
1 64 1 1 5 GLN CA C 12.514 -3.033 -1.048 1.00 . A A . 5 GLN CA 1 1
1 65 1 1 5 GLN CB C 12.729 -4.204 -0.078 1.00 . A A . 5 GLN CB 1 1
1 66 1 1 5 GLN CD C 11.399 -6.040 -1.204 1.00 . A A . 5 GLN CD 1 1
1 67 1 1 5 GLN CG C 11.554 -5.165 0.021 1.00 . A A . 5 GLN CG 1 1
1 68 1 1 5 GLN H H 12.735 -4.410 -2.651 1.00 . A A . 5 GLN H 1 1
1 69 1 1 5 GLN HA H 11.559 -2.580 -0.833 1.00 . A A . 5 GLN HA 1 1
1 70 1 1 5 GLN HB2 H 13.595 -4.764 -0.399 1.00 . A A . 5 GLN HB2 1 1
1 71 1 1 5 GLN HB3 H 12.919 -3.803 0.907 1.00 . A A . 5 GLN HB3 1 1
1 72 1 1 5 GLN HE21 H 9.440 -6.166 -0.903 1.00 . A A . 5 GLN HE21 1 1
1 73 1 1 5 GLN HE22 H 10.054 -7.008 -2.283 1.00 . A A . 5 GLN HE22 1 1
1 74 1 1 5 GLN HG2 H 11.700 -5.803 0.881 1.00 . A A . 5 GLN HG2 1 1
1 75 1 1 5 GLN HG3 H 10.649 -4.591 0.152 1.00 . A A . 5 GLN HG3 1 1
1 76 1 1 5 GLN N N 12.481 -3.484 -2.437 1.00 . A A . 5 GLN N 1 1
1 77 1 1 5 GLN NE2 N 10.177 -6.447 -1.492 1.00 . A A . 5 GLN NE2 1 1
1 78 1 1 5 GLN O O 14.749 -2.173 -1.243 1.00 . A A . 5 GLN O 1 1
1 79 1 1 5 GLN OE1 O 12.374 -6.351 -1.882 1.00 . A A . 5 GLN OE1 1 1
1 80 1 1 6 GLU C C 15.017 -0.270 1.360 1.00 . A A . 6 GLU C 1 1
1 81 1 1 6 GLU CA C 14.185 0.153 0.152 1.00 . A A . 6 GLU CA 1 1
1 82 1 1 6 GLU CB C 13.459 1.467 0.457 1.00 . A A . 6 GLU CB 1 1
1 83 1 1 6 GLU CD C 13.364 2.612 -1.804 1.00 . A A . 6 GLU CD 1 1
1 84 1 1 6 GLU CG C 12.579 1.973 -0.676 1.00 . A A . 6 GLU CG 1 1
1 85 1 1 6 GLU H H 12.295 -0.792 0.091 1.00 . A A . 6 GLU H 1 1
1 86 1 1 6 GLU HA H 14.838 0.294 -0.696 1.00 . A A . 6 GLU HA 1 1
1 87 1 1 6 GLU HB2 H 12.838 1.325 1.328 1.00 . A A . 6 GLU HB2 1 1
1 88 1 1 6 GLU HB3 H 14.196 2.226 0.675 1.00 . A A . 6 GLU HB3 1 1
1 89 1 1 6 GLU HG2 H 12.021 1.141 -1.076 1.00 . A A . 6 GLU HG2 1 1
1 90 1 1 6 GLU HG3 H 11.892 2.705 -0.277 1.00 . A A . 6 GLU HG3 1 1
1 91 1 1 6 GLU N N 13.233 -0.895 -0.181 1.00 . A A . 6 GLU N 1 1
1 92 1 1 6 GLU O O 14.729 0.119 2.495 1.00 . A A . 6 GLU O 1 1
1 93 1 1 6 GLU OE1 O 13.932 1.881 -2.636 1.00 . A A . 6 GLU OE1 1 1
1 94 1 1 6 GLU OE2 O 13.392 3.859 -1.877 1.00 . A A . 6 GLU OE2 1 1
1 95 1 1 7 PHE C C 18.167 -0.812 2.244 1.00 . A A . 7 PHE C 1 1
1 96 1 1 7 PHE CA C 16.871 -1.595 2.186 1.00 . A A . 7 PHE CA 1 1
1 97 1 1 7 PHE CB C 17.168 -3.094 2.039 1.00 . A A . 7 PHE CB 1 1
1 98 1 1 7 PHE CD1 C 18.145 -2.945 -0.287 1.00 . A A . 7 PHE CD1 1 1
1 99 1 1 7 PHE CD2 C 16.632 -4.716 0.217 1.00 . A A . 7 PHE CD2 1 1
1 100 1 1 7 PHE CE1 C 18.279 -3.422 -1.577 1.00 . A A . 7 PHE CE1 1 1
1 101 1 1 7 PHE CE2 C 16.764 -5.202 -1.068 1.00 . A A . 7 PHE CE2 1 1
1 102 1 1 7 PHE CG C 17.317 -3.586 0.625 1.00 . A A . 7 PHE CG 1 1
1 103 1 1 7 PHE CZ C 17.589 -4.553 -1.969 1.00 . A A . 7 PHE CZ 1 1
1 104 1 1 7 PHE H H 16.163 -1.417 0.196 1.00 . A A . 7 PHE H 1 1
1 105 1 1 7 PHE HA H 16.344 -1.443 3.116 1.00 . A A . 7 PHE HA 1 1
1 106 1 1 7 PHE HB2 H 18.089 -3.316 2.556 1.00 . A A . 7 PHE HB2 1 1
1 107 1 1 7 PHE HB3 H 16.370 -3.654 2.502 1.00 . A A . 7 PHE HB3 1 1
1 108 1 1 7 PHE HD1 H 18.685 -2.061 0.017 1.00 . A A . 7 PHE HD1 1 1
1 109 1 1 7 PHE HD2 H 15.983 -5.222 0.919 1.00 . A A . 7 PHE HD2 1 1
1 110 1 1 7 PHE HE1 H 18.925 -2.912 -2.279 1.00 . A A . 7 PHE HE1 1 1
1 111 1 1 7 PHE HE2 H 16.226 -6.089 -1.367 1.00 . A A . 7 PHE HE2 1 1
1 112 1 1 7 PHE HZ H 17.695 -4.930 -2.974 1.00 . A A . 7 PHE HZ 1 1
1 113 1 1 7 PHE N N 16.008 -1.112 1.118 1.00 . A A . 7 PHE N 1 1
1 114 1 1 7 PHE O O 18.644 -0.292 1.235 1.00 . A A . 7 PHE O 1 1
1 115 1 1 8 GLU C C 21.089 -1.091 3.724 1.00 . A A . 8 GLU C 1 1
1 116 1 1 8 GLU CA C 19.984 -0.050 3.647 1.00 . A A . 8 GLU CA 1 1
1 117 1 1 8 GLU CB C 19.940 0.764 4.941 1.00 . A A . 8 GLU CB 1 1
1 118 1 1 8 GLU CD C 21.082 2.416 6.460 1.00 . A A . 8 GLU CD 1 1
1 119 1 1 8 GLU CG C 21.165 1.632 5.167 1.00 . A A . 8 GLU CG 1 1
1 120 1 1 8 GLU H H 18.263 -1.118 4.203 1.00 . A A . 8 GLU H 1 1
1 121 1 1 8 GLU HA H 20.166 0.607 2.810 1.00 . A A . 8 GLU HA 1 1
1 122 1 1 8 GLU HB2 H 19.073 1.404 4.918 1.00 . A A . 8 GLU HB2 1 1
1 123 1 1 8 GLU HB3 H 19.851 0.084 5.775 1.00 . A A . 8 GLU HB3 1 1
1 124 1 1 8 GLU HG2 H 22.038 0.997 5.202 1.00 . A A . 8 GLU HG2 1 1
1 125 1 1 8 GLU HG3 H 21.257 2.326 4.346 1.00 . A A . 8 GLU HG3 1 1
1 126 1 1 8 GLU N N 18.717 -0.717 3.438 1.00 . A A . 8 GLU N 1 1
1 127 1 1 8 GLU O O 20.849 -2.232 4.133 1.00 . A A . 8 GLU O 1 1
1 128 1 1 8 GLU OE1 O 20.200 3.291 6.570 1.00 . A A . 8 GLU OE1 1 1
1 129 1 1 8 GLU OE2 O 21.889 2.159 7.378 1.00 . A A . 8 GLU OE2 1 1
1 130 1 1 9 LYS C C 24.235 -1.282 4.661 1.00 . A A . 9 LYS C 1 1
1 131 1 1 9 LYS CA C 23.423 -1.606 3.419 1.00 . A A . 9 LYS CA 1 1
1 132 1 1 9 LYS CB C 24.314 -1.518 2.169 1.00 . A A . 9 LYS CB 1 1
1 133 1 1 9 LYS CD C 22.848 -0.992 0.172 1.00 . A A . 9 LYS CD 1 1
1 134 1 1 9 LYS CE C 23.742 0.058 -0.472 1.00 . A A . 9 LYS CE 1 1
1 135 1 1 9 LYS CG C 23.664 -2.053 0.898 1.00 . A A . 9 LYS CG 1 1
1 136 1 1 9 LYS H H 22.425 0.198 2.977 1.00 . A A . 9 LYS H 1 1
1 137 1 1 9 LYS HA H 23.042 -2.613 3.509 1.00 . A A . 9 LYS HA 1 1
1 138 1 1 9 LYS HB2 H 24.573 -0.482 2.005 1.00 . A A . 9 LYS HB2 1 1
1 139 1 1 9 LYS HB3 H 25.220 -2.079 2.347 1.00 . A A . 9 LYS HB3 1 1
1 140 1 1 9 LYS HD2 H 22.254 -1.465 -0.598 1.00 . A A . 9 LYS HD2 1 1
1 141 1 1 9 LYS HD3 H 22.195 -0.506 0.882 1.00 . A A . 9 LYS HD3 1 1
1 142 1 1 9 LYS HE2 H 24.234 0.621 0.307 1.00 . A A . 9 LYS HE2 1 1
1 143 1 1 9 LYS HE3 H 24.483 -0.442 -1.076 1.00 . A A . 9 LYS HE3 1 1
1 144 1 1 9 LYS HG2 H 24.437 -2.407 0.235 1.00 . A A . 9 LYS HG2 1 1
1 145 1 1 9 LYS HG3 H 23.012 -2.874 1.161 1.00 . A A . 9 LYS HG3 1 1
1 146 1 1 9 LYS HZ1 H 23.622 1.705 -1.751 1.00 . A A . 9 LYS HZ1 1 1
1 147 1 1 9 LYS HZ2 H 22.252 1.498 -0.769 1.00 . A A . 9 LYS HZ2 1 1
1 148 1 1 9 LYS HZ3 H 22.506 0.480 -2.106 1.00 . A A . 9 LYS HZ3 1 1
1 149 1 1 9 LYS N N 22.290 -0.711 3.324 1.00 . A A . 9 LYS N 1 1
1 150 1 1 9 LYS NZ N 22.976 0.998 -1.332 1.00 . A A . 9 LYS NZ 1 1
1 151 1 1 9 LYS O O 24.247 -0.143 5.131 1.00 . A A . 9 LYS O 1 1
1 152 1 1 10 VAL C C 27.217 -2.079 5.798 1.00 . A A . 10 VAL C 1 1
1 153 1 1 10 VAL CA C 25.793 -2.094 6.316 1.00 . A A . 10 VAL CA 1 1
1 154 1 1 10 VAL CB C 25.638 -3.201 7.380 1.00 . A A . 10 VAL CB 1 1
1 155 1 1 10 VAL CG1 C 26.502 -2.899 8.595 1.00 . A A . 10 VAL CG1 1 1
1 156 1 1 10 VAL CG2 C 24.183 -3.350 7.789 1.00 . A A . 10 VAL CG2 1 1
1 157 1 1 10 VAL H H 24.775 -3.191 4.828 1.00 . A A . 10 VAL H 1 1
1 158 1 1 10 VAL HA H 25.569 -1.139 6.773 1.00 . A A . 10 VAL HA 1 1
1 159 1 1 10 VAL HB H 25.968 -4.137 6.952 1.00 . A A . 10 VAL HB 1 1
1 160 1 1 10 VAL HG11 H 26.176 -1.973 9.043 1.00 . A A . 10 VAL HG11 1 1
1 161 1 1 10 VAL HG12 H 27.534 -2.808 8.290 1.00 . A A . 10 VAL HG12 1 1
1 162 1 1 10 VAL HG13 H 26.408 -3.699 9.313 1.00 . A A . 10 VAL HG13 1 1
1 163 1 1 10 VAL HG21 H 24.089 -4.145 8.513 1.00 . A A . 10 VAL HG21 1 1
1 164 1 1 10 VAL HG22 H 23.586 -3.581 6.920 1.00 . A A . 10 VAL HG22 1 1
1 165 1 1 10 VAL HG23 H 23.838 -2.424 8.227 1.00 . A A . 10 VAL HG23 1 1
1 166 1 1 10 VAL N N 24.898 -2.287 5.196 1.00 . A A . 10 VAL N 1 1
1 167 1 1 10 VAL O O 27.775 -3.115 5.429 1.00 . A A . 10 VAL O 1 1
1 168 1 1 11 GLU C C 30.181 -0.757 6.184 1.00 . A A . 11 GLU C 1 1
1 169 1 1 11 GLU CA C 29.082 -0.684 5.138 1.00 . A A . 11 GLU CA 1 1
1 170 1 1 11 GLU CB C 29.109 0.663 4.413 1.00 . A A . 11 GLU CB 1 1
1 171 1 1 11 GLU CD C 27.989 2.137 2.691 1.00 . A A . 11 GLU CD 1 1
1 172 1 1 11 GLU CG C 28.094 0.750 3.283 1.00 . A A . 11 GLU CG 1 1
1 173 1 1 11 GLU H H 27.312 -0.121 6.130 1.00 . A A . 11 GLU H 1 1
1 174 1 1 11 GLU HA H 29.237 -1.470 4.416 1.00 . A A . 11 GLU HA 1 1
1 175 1 1 11 GLU HB2 H 28.896 1.448 5.123 1.00 . A A . 11 GLU HB2 1 1
1 176 1 1 11 GLU HB3 H 30.093 0.820 3.997 1.00 . A A . 11 GLU HB3 1 1
1 177 1 1 11 GLU HG2 H 28.385 0.063 2.501 1.00 . A A . 11 GLU HG2 1 1
1 178 1 1 11 GLU HG3 H 27.124 0.464 3.665 1.00 . A A . 11 GLU HG3 1 1
1 179 1 1 11 GLU N N 27.782 -0.889 5.742 1.00 . A A . 11 GLU N 1 1
1 180 1 1 11 GLU O O 30.305 0.130 7.030 1.00 . A A . 11 GLU O 1 1
1 181 1 1 11 GLU OE1 O 28.989 2.619 2.119 1.00 . A A . 11 GLU OE1 1 1
1 182 1 1 11 GLU OE2 O 26.904 2.747 2.785 1.00 . A A . 11 GLU OE2 1 1
1 183 1 1 12 LEU C C 31.547 -2.254 8.464 1.00 . A A . 12 LEU C 1 1
1 184 1 1 12 LEU CA C 32.058 -2.082 7.039 1.00 . A A . 12 LEU CA 1 1
1 185 1 1 12 LEU CB C 33.091 -0.947 6.971 1.00 . A A . 12 LEU CB 1 1
1 186 1 1 12 LEU CD1 C 34.633 0.498 5.632 1.00 . A A . 12 LEU CD1 1 1
1 187 1 1 12 LEU CD2 C 34.411 -1.925 5.075 1.00 . A A . 12 LEU CD2 1 1
1 188 1 1 12 LEU CG C 33.687 -0.689 5.586 1.00 . A A . 12 LEU CG 1 1
1 189 1 1 12 LEU H H 30.745 -2.520 5.448 1.00 . A A . 12 LEU H 1 1
1 190 1 1 12 LEU HA H 32.535 -3.002 6.736 1.00 . A A . 12 LEU HA 1 1
1 191 1 1 12 LEU HB2 H 32.618 -0.038 7.308 1.00 . A A . 12 LEU HB2 1 1
1 192 1 1 12 LEU HB3 H 33.900 -1.185 7.646 1.00 . A A . 12 LEU HB3 1 1
1 193 1 1 12 LEU HD11 H 35.434 0.295 6.326 1.00 . A A . 12 LEU HD11 1 1
1 194 1 1 12 LEU HD12 H 34.092 1.378 5.952 1.00 . A A . 12 LEU HD12 1 1
1 195 1 1 12 LEU HD13 H 35.044 0.667 4.647 1.00 . A A . 12 LEU HD13 1 1
1 196 1 1 12 LEU HD21 H 35.233 -2.158 5.734 1.00 . A A . 12 LEU HD21 1 1
1 197 1 1 12 LEU HD22 H 34.789 -1.736 4.082 1.00 . A A . 12 LEU HD22 1 1
1 198 1 1 12 LEU HD23 H 33.723 -2.757 5.047 1.00 . A A . 12 LEU HD23 1 1
1 199 1 1 12 LEU HG H 32.889 -0.455 4.895 1.00 . A A . 12 LEU HG 1 1
1 200 1 1 12 LEU N N 30.947 -1.843 6.126 1.00 . A A . 12 LEU N 1 1
1 201 1 1 12 LEU O O 31.734 -1.385 9.313 1.00 . A A . 12 LEU O 1 1
1 202 1 1 13 THR C C 31.523 -3.912 11.007 1.00 . A A . 13 THR C 1 1
1 203 1 1 13 THR CA C 30.360 -3.681 10.034 1.00 . A A . 13 THR CA 1 1
1 204 1 1 13 THR CB C 29.431 -4.918 10.007 1.00 . A A . 13 THR CB 1 1
1 205 1 1 13 THR CG2 C 30.206 -6.173 9.638 1.00 . A A . 13 THR CG2 1 1
1 206 1 1 13 THR H H 30.674 -3.980 7.962 1.00 . A A . 13 THR H 1 1
1 207 1 1 13 THR HA H 29.785 -2.835 10.375 1.00 . A A . 13 THR HA 1 1
1 208 1 1 13 THR HB H 28.666 -4.756 9.262 1.00 . A A . 13 THR HB 1 1
1 209 1 1 13 THR HG1 H 27.853 -5.266 11.156 1.00 . A A . 13 THR HG1 1 1
1 210 1 1 13 THR HG21 H 31.023 -6.306 10.331 1.00 . A A . 13 THR HG21 1 1
1 211 1 1 13 THR HG22 H 30.599 -6.072 8.638 1.00 . A A . 13 THR HG22 1 1
1 212 1 1 13 THR HG23 H 29.552 -7.030 9.684 1.00 . A A . 13 THR HG23 1 1
1 213 1 1 13 THR N N 30.861 -3.367 8.703 1.00 . A A . 13 THR N 1 1
1 214 1 1 13 THR O O 32.661 -4.147 10.591 1.00 . A A . 13 THR O 1 1
1 215 1 1 13 THR OG1 O 28.801 -5.104 11.282 1.00 . A A . 13 THR OG1 1 1
1 216 1 1 14 ALA C C 32.874 -5.302 13.493 1.00 . A A . 14 ALA C 1 1
1 217 1 1 14 ALA CA C 32.253 -3.917 13.337 1.00 . A A . 14 ALA CA 1 1
1 218 1 1 14 ALA CB C 31.668 -3.449 14.658 1.00 . A A . 14 ALA CB 1 1
1 219 1 1 14 ALA H H 30.283 -3.819 12.565 1.00 . A A . 14 ALA H 1 1
1 220 1 1 14 ALA HA H 33.030 -3.222 13.058 1.00 . A A . 14 ALA HA 1 1
1 221 1 1 14 ALA HB1 H 32.441 -3.445 15.413 1.00 . A A . 14 ALA HB1 1 1
1 222 1 1 14 ALA HB2 H 30.875 -4.119 14.960 1.00 . A A . 14 ALA HB2 1 1
1 223 1 1 14 ALA HB3 H 31.270 -2.450 14.544 1.00 . A A . 14 ALA HB3 1 1
1 224 1 1 14 ALA N N 31.225 -3.874 12.298 1.00 . A A . 14 ALA N 1 1
1 225 1 1 14 ALA O O 33.814 -5.477 14.264 1.00 . A A . 14 ALA O 1 1
1 226 1 1 15 ASP C C 34.008 -7.900 11.878 1.00 . A A . 15 ASP C 1 1
1 227 1 1 15 ASP CA C 32.856 -7.647 12.860 1.00 . A A . 15 ASP CA 1 1
1 228 1 1 15 ASP CB C 31.708 -8.633 12.622 1.00 . A A . 15 ASP CB 1 1
1 229 1 1 15 ASP CG C 32.044 -10.048 13.051 1.00 . A A . 15 ASP CG 1 1
1 230 1 1 15 ASP H H 31.647 -6.072 12.118 1.00 . A A . 15 ASP H 1 1
1 231 1 1 15 ASP HA H 33.228 -7.780 13.865 1.00 . A A . 15 ASP HA 1 1
1 232 1 1 15 ASP HB2 H 30.842 -8.308 13.179 1.00 . A A . 15 ASP HB2 1 1
1 233 1 1 15 ASP HB3 H 31.467 -8.645 11.569 1.00 . A A . 15 ASP HB3 1 1
1 234 1 1 15 ASP N N 32.367 -6.275 12.749 1.00 . A A . 15 ASP N 1 1
1 235 1 1 15 ASP O O 34.413 -9.036 11.647 1.00 . A A . 15 ASP O 1 1
1 236 1 1 15 ASP OD1 O 32.407 -10.249 14.232 1.00 . A A . 15 ASP OD1 1 1
1 237 1 1 15 ASP OD2 O 31.925 -10.967 12.216 1.00 . A A . 15 ASP OD2 1 1
1 238 1 1 16 GLY C C 35.490 -6.361 9.055 1.00 . A A . 16 GLY C 1 1
1 239 1 1 16 GLY CA C 35.705 -6.974 10.430 1.00 . A A . 16 GLY CA 1 1
1 240 1 1 16 GLY H H 34.232 -5.939 11.556 1.00 . A A . 16 GLY H 1 1
1 241 1 1 16 GLY HA2 H 36.567 -6.505 10.882 1.00 . A A . 16 GLY HA2 1 1
1 242 1 1 16 GLY HA3 H 35.911 -8.027 10.308 1.00 . A A . 16 GLY HA3 1 1
1 243 1 1 16 GLY N N 34.572 -6.829 11.333 1.00 . A A . 16 GLY N 1 1
1 244 1 1 16 GLY O O 36.188 -6.710 8.105 1.00 . A A . 16 GLY O 1 1
1 245 1 1 17 GLY C C 33.891 -5.441 6.525 1.00 . A A . 17 GLY C 1 1
1 246 1 1 17 GLY CA C 34.367 -4.657 7.739 1.00 . A A . 17 GLY CA 1 1
1 247 1 1 17 GLY H H 33.919 -5.303 9.707 1.00 . A A . 17 GLY H 1 1
1 248 1 1 17 GLY HA2 H 33.655 -3.871 7.935 1.00 . A A . 17 GLY HA2 1 1
1 249 1 1 17 GLY HA3 H 35.320 -4.205 7.502 1.00 . A A . 17 GLY HA3 1 1
1 250 1 1 17 GLY N N 34.525 -5.450 8.950 1.00 . A A . 17 GLY N 1 1
1 251 1 1 17 GLY O O 34.675 -5.744 5.633 1.00 . A A . 17 GLY O 1 1
1 252 1 1 18 VAL C C 30.691 -5.678 4.959 1.00 . A A . 18 VAL C 1 1
1 253 1 1 18 VAL CA C 32.003 -6.382 5.307 1.00 . A A . 18 VAL CA 1 1
1 254 1 1 18 VAL CB C 31.750 -7.894 5.526 1.00 . A A . 18 VAL CB 1 1
1 255 1 1 18 VAL CG1 C 31.038 -8.523 4.336 1.00 . A A . 18 VAL CG1 1 1
1 256 1 1 18 VAL CG2 C 33.060 -8.616 5.784 1.00 . A A . 18 VAL CG2 1 1
1 257 1 1 18 VAL H H 32.041 -5.576 7.260 1.00 . A A . 18 VAL H 1 1
1 258 1 1 18 VAL HA H 32.695 -6.266 4.483 1.00 . A A . 18 VAL HA 1 1
1 259 1 1 18 VAL HB H 31.124 -8.012 6.400 1.00 . A A . 18 VAL HB 1 1
1 260 1 1 18 VAL HG11 H 31.635 -8.391 3.446 1.00 . A A . 18 VAL HG11 1 1
1 261 1 1 18 VAL HG12 H 30.080 -8.049 4.199 1.00 . A A . 18 VAL HG12 1 1
1 262 1 1 18 VAL HG13 H 30.895 -9.577 4.518 1.00 . A A . 18 VAL HG13 1 1
1 263 1 1 18 VAL HG21 H 32.864 -9.664 5.948 1.00 . A A . 18 VAL HG21 1 1
1 264 1 1 18 VAL HG22 H 33.533 -8.197 6.662 1.00 . A A . 18 VAL HG22 1 1
1 265 1 1 18 VAL HG23 H 33.712 -8.498 4.932 1.00 . A A . 18 VAL HG23 1 1
1 266 1 1 18 VAL N N 32.604 -5.758 6.484 1.00 . A A . 18 VAL N 1 1
1 267 1 1 18 VAL O O 29.990 -5.192 5.854 1.00 . A A . 18 VAL O 1 1
1 268 1 1 19 ILE C C 28.025 -5.961 3.061 1.00 . A A . 19 ILE C 1 1
1 269 1 1 19 ILE CA C 29.168 -4.953 3.181 1.00 . A A . 19 ILE CA 1 1
1 270 1 1 19 ILE CB C 29.389 -4.315 1.790 1.00 . A A . 19 ILE CB 1 1
1 271 1 1 19 ILE CD1 C 30.848 -2.399 2.668 1.00 . A A . 19 ILE CD1 1 1
1 272 1 1 19 ILE CG1 C 30.734 -3.579 1.722 1.00 . A A . 19 ILE CG1 1 1
1 273 1 1 19 ILE CG2 C 28.249 -3.364 1.455 1.00 . A A . 19 ILE CG2 1 1
1 274 1 1 19 ILE H H 30.988 -6.013 3.009 1.00 . A A . 19 ILE H 1 1
1 275 1 1 19 ILE HA H 28.891 -4.173 3.877 1.00 . A A . 19 ILE HA 1 1
1 276 1 1 19 ILE HB H 29.385 -5.107 1.058 1.00 . A A . 19 ILE HB 1 1
1 277 1 1 19 ILE HD11 H 30.760 -2.746 3.686 1.00 . A A . 19 ILE HD11 1 1
1 278 1 1 19 ILE HD12 H 30.060 -1.690 2.461 1.00 . A A . 19 ILE HD12 1 1
1 279 1 1 19 ILE HD13 H 31.806 -1.920 2.533 1.00 . A A . 19 ILE HD13 1 1
1 280 1 1 19 ILE HG12 H 31.525 -4.276 1.964 1.00 . A A . 19 ILE HG12 1 1
1 281 1 1 19 ILE HG13 H 30.882 -3.215 0.718 1.00 . A A . 19 ILE HG13 1 1
1 282 1 1 19 ILE HG21 H 27.319 -3.914 1.396 1.00 . A A . 19 ILE HG21 1 1
1 283 1 1 19 ILE HG22 H 28.444 -2.885 0.505 1.00 . A A . 19 ILE HG22 1 1
1 284 1 1 19 ILE HG23 H 28.173 -2.613 2.225 1.00 . A A . 19 ILE HG23 1 1
1 285 1 1 19 ILE N N 30.381 -5.607 3.664 1.00 . A A . 19 ILE N 1 1
1 286 1 1 19 ILE O O 28.101 -6.897 2.262 1.00 . A A . 19 ILE O 1 1
1 287 1 1 20 LYS C C 24.504 -5.864 3.758 1.00 . A A . 20 LYS C 1 1
1 288 1 1 20 LYS CA C 25.808 -6.662 3.749 1.00 . A A . 20 LYS CA 1 1
1 289 1 1 20 LYS CB C 25.805 -7.714 4.868 1.00 . A A . 20 LYS CB 1 1
1 290 1 1 20 LYS CD C 25.513 -8.244 7.301 1.00 . A A . 20 LYS CD 1 1
1 291 1 1 20 LYS CE C 25.535 -7.705 8.720 1.00 . A A . 20 LYS CE 1 1
1 292 1 1 20 LYS CG C 25.769 -7.146 6.278 1.00 . A A . 20 LYS CG 1 1
1 293 1 1 20 LYS H H 26.970 -5.043 4.498 1.00 . A A . 20 LYS H 1 1
1 294 1 1 20 LYS HA H 25.876 -7.176 2.800 1.00 . A A . 20 LYS HA 1 1
1 295 1 1 20 LYS HB2 H 24.941 -8.350 4.746 1.00 . A A . 20 LYS HB2 1 1
1 296 1 1 20 LYS HB3 H 26.696 -8.318 4.771 1.00 . A A . 20 LYS HB3 1 1
1 297 1 1 20 LYS HD2 H 24.544 -8.683 7.108 1.00 . A A . 20 LYS HD2 1 1
1 298 1 1 20 LYS HD3 H 26.278 -9.000 7.200 1.00 . A A . 20 LYS HD3 1 1
1 299 1 1 20 LYS HE2 H 26.548 -7.416 8.964 1.00 . A A . 20 LYS HE2 1 1
1 300 1 1 20 LYS HE3 H 24.891 -6.839 8.772 1.00 . A A . 20 LYS HE3 1 1
1 301 1 1 20 LYS HG2 H 26.719 -6.678 6.494 1.00 . A A . 20 LYS HG2 1 1
1 302 1 1 20 LYS HG3 H 24.979 -6.412 6.342 1.00 . A A . 20 LYS HG3 1 1
1 303 1 1 20 LYS HZ1 H 25.169 -8.348 10.680 1.00 . A A . 20 LYS HZ1 1 1
1 304 1 1 20 LYS HZ2 H 25.641 -9.586 9.630 1.00 . A A . 20 LYS HZ2 1 1
1 305 1 1 20 LYS HZ3 H 24.074 -8.957 9.545 1.00 . A A . 20 LYS HZ3 1 1
1 306 1 1 20 LYS N N 26.970 -5.780 3.845 1.00 . A A . 20 LYS N 1 1
1 307 1 1 20 LYS NZ N 25.073 -8.719 9.710 1.00 . A A . 20 LYS NZ 1 1
1 308 1 1 20 LYS O O 24.407 -4.814 4.391 1.00 . A A . 20 LYS O 1 1
1 309 1 1 21 THR C C 21.160 -6.505 3.671 1.00 . A A . 21 THR C 1 1
1 310 1 1 21 THR CA C 22.222 -5.719 2.907 1.00 . A A . 21 THR CA 1 1
1 311 1 1 21 THR CB C 21.814 -5.627 1.424 1.00 . A A . 21 THR CB 1 1
1 312 1 1 21 THR CG2 C 20.647 -4.676 1.238 1.00 . A A . 21 THR CG2 1 1
1 313 1 1 21 THR H H 23.668 -7.216 2.554 1.00 . A A . 21 THR H 1 1
1 314 1 1 21 THR HA H 22.292 -4.721 3.311 1.00 . A A . 21 THR HA 1 1
1 315 1 1 21 THR HB H 21.519 -6.608 1.086 1.00 . A A . 21 THR HB 1 1
1 316 1 1 21 THR HG1 H 23.641 -4.906 1.236 1.00 . A A . 21 THR HG1 1 1
1 317 1 1 21 THR HG21 H 20.910 -3.701 1.618 1.00 . A A . 21 THR HG21 1 1
1 318 1 1 21 THR HG22 H 19.787 -5.052 1.772 1.00 . A A . 21 THR HG22 1 1
1 319 1 1 21 THR HG23 H 20.410 -4.600 0.186 1.00 . A A . 21 THR HG23 1 1
1 320 1 1 21 THR N N 23.519 -6.367 3.032 1.00 . A A . 21 THR N 1 1
1 321 1 1 21 THR O O 21.071 -7.725 3.537 1.00 . A A . 21 THR O 1 1
1 322 1 1 21 THR OG1 O 22.930 -5.174 0.642 1.00 . A A . 21 THR OG1 1 1
1 323 1 1 22 ILE C C 18.079 -6.741 4.428 1.00 . A A . 22 ILE C 1 1
1 324 1 1 22 ILE CA C 19.332 -6.451 5.271 1.00 . A A . 22 ILE CA 1 1
1 325 1 1 22 ILE CB C 18.970 -5.591 6.514 1.00 . A A . 22 ILE CB 1 1
1 326 1 1 22 ILE CD1 C 18.349 -7.532 8.035 1.00 . A A . 22 ILE CD1 1 1
1 327 1 1 22 ILE CG1 C 17.886 -6.264 7.355 1.00 . A A . 22 ILE CG1 1 1
1 328 1 1 22 ILE CG2 C 18.541 -4.186 6.110 1.00 . A A . 22 ILE CG2 1 1
1 329 1 1 22 ILE H H 20.475 -4.832 4.524 1.00 . A A . 22 ILE H 1 1
1 330 1 1 22 ILE HA H 19.734 -7.392 5.622 1.00 . A A . 22 ILE HA 1 1
1 331 1 1 22 ILE HB H 19.862 -5.496 7.114 1.00 . A A . 22 ILE HB 1 1
1 332 1 1 22 ILE HD11 H 17.539 -7.945 8.620 1.00 . A A . 22 ILE HD11 1 1
1 333 1 1 22 ILE HD12 H 19.183 -7.306 8.684 1.00 . A A . 22 ILE HD12 1 1
1 334 1 1 22 ILE HD13 H 18.658 -8.250 7.290 1.00 . A A . 22 ILE HD13 1 1
1 335 1 1 22 ILE HG12 H 17.555 -5.579 8.121 1.00 . A A . 22 ILE HG12 1 1
1 336 1 1 22 ILE HG13 H 17.051 -6.513 6.717 1.00 . A A . 22 ILE HG13 1 1
1 337 1 1 22 ILE HG21 H 18.261 -3.628 6.992 1.00 . A A . 22 ILE HG21 1 1
1 338 1 1 22 ILE HG22 H 17.697 -4.245 5.438 1.00 . A A . 22 ILE HG22 1 1
1 339 1 1 22 ILE HG23 H 19.361 -3.689 5.616 1.00 . A A . 22 ILE HG23 1 1
1 340 1 1 22 ILE N N 20.367 -5.806 4.472 1.00 . A A . 22 ILE N 1 1
1 341 1 1 22 ILE O O 17.476 -5.836 3.854 1.00 . A A . 22 ILE O 1 1
1 342 1 1 23 LEU C C 15.437 -8.906 4.566 1.00 . A A . 23 LEU C 1 1
1 343 1 1 23 LEU CA C 16.520 -8.427 3.602 1.00 . A A . 23 LEU CA 1 1
1 344 1 1 23 LEU CB C 16.848 -9.539 2.595 1.00 . A A . 23 LEU CB 1 1
1 345 1 1 23 LEU CD1 C 15.988 -8.345 0.562 1.00 . A A . 23 LEU CD1 1 1
1 346 1 1 23 LEU CD2 C 18.422 -8.210 1.139 1.00 . A A . 23 LEU CD2 1 1
1 347 1 1 23 LEU CG C 17.174 -9.082 1.166 1.00 . A A . 23 LEU CG 1 1
1 348 1 1 23 LEU H H 18.267 -8.700 4.772 1.00 . A A . 23 LEU H 1 1
1 349 1 1 23 LEU HA H 16.152 -7.564 3.066 1.00 . A A . 23 LEU HA 1 1
1 350 1 1 23 LEU HB2 H 17.694 -10.089 2.968 1.00 . A A . 23 LEU HB2 1 1
1 351 1 1 23 LEU HB3 H 16.001 -10.207 2.547 1.00 . A A . 23 LEU HB3 1 1
1 352 1 1 23 LEU HD11 H 15.136 -9.008 0.518 1.00 . A A . 23 LEU HD11 1 1
1 353 1 1 23 LEU HD12 H 16.238 -8.015 -0.435 1.00 . A A . 23 LEU HD12 1 1
1 354 1 1 23 LEU HD13 H 15.747 -7.487 1.174 1.00 . A A . 23 LEU HD13 1 1
1 355 1 1 23 LEU HD21 H 19.272 -8.787 1.475 1.00 . A A . 23 LEU HD21 1 1
1 356 1 1 23 LEU HD22 H 18.284 -7.362 1.793 1.00 . A A . 23 LEU HD22 1 1
1 357 1 1 23 LEU HD23 H 18.598 -7.863 0.132 1.00 . A A . 23 LEU HD23 1 1
1 358 1 1 23 LEU HG H 17.364 -9.955 0.556 1.00 . A A . 23 LEU HG 1 1
1 359 1 1 23 LEU N N 17.718 -8.017 4.335 1.00 . A A . 23 LEU N 1 1
1 360 1 1 23 LEU O O 14.298 -8.440 4.522 1.00 . A A . 23 LEU O 1 1
1 361 1 1 24 LYS C C 15.550 -10.259 7.810 1.00 . A A . 24 LYS C 1 1
1 362 1 1 24 LYS CA C 14.895 -10.359 6.441 1.00 . A A . 24 LYS CA 1 1
1 363 1 1 24 LYS CB C 14.526 -11.815 6.137 1.00 . A A . 24 LYS CB 1 1
1 364 1 1 24 LYS CD C 13.349 -13.895 6.925 1.00 . A A . 24 LYS CD 1 1
1 365 1 1 24 LYS CE C 12.844 -14.235 5.534 1.00 . A A . 24 LYS CE 1 1
1 366 1 1 24 LYS CG C 13.523 -12.399 7.118 1.00 . A A . 24 LYS CG 1 1
1 367 1 1 24 LYS H H 16.723 -10.186 5.402 1.00 . A A . 24 LYS H 1 1
1 368 1 1 24 LYS HA H 13.999 -9.755 6.433 1.00 . A A . 24 LYS HA 1 1
1 369 1 1 24 LYS HB2 H 14.097 -11.866 5.146 1.00 . A A . 24 LYS HB2 1 1
1 370 1 1 24 LYS HB3 H 15.421 -12.418 6.166 1.00 . A A . 24 LYS HB3 1 1
1 371 1 1 24 LYS HD2 H 14.303 -14.378 7.072 1.00 . A A . 24 LYS HD2 1 1
1 372 1 1 24 LYS HD3 H 12.642 -14.262 7.656 1.00 . A A . 24 LYS HD3 1 1
1 373 1 1 24 LYS HE2 H 11.908 -13.722 5.367 1.00 . A A . 24 LYS HE2 1 1
1 374 1 1 24 LYS HE3 H 13.573 -13.903 4.810 1.00 . A A . 24 LYS HE3 1 1
1 375 1 1 24 LYS HG2 H 13.874 -12.217 8.122 1.00 . A A . 24 LYS HG2 1 1
1 376 1 1 24 LYS HG3 H 12.570 -11.912 6.974 1.00 . A A . 24 LYS HG3 1 1
1 377 1 1 24 LYS HZ1 H 13.524 -16.210 5.555 1.00 . A A . 24 LYS HZ1 1 1
1 378 1 1 24 LYS HZ2 H 12.312 -15.912 4.407 1.00 . A A . 24 LYS HZ2 1 1
1 379 1 1 24 LYS HZ3 H 11.908 -16.032 6.047 1.00 . A A . 24 LYS HZ3 1 1
1 380 1 1 24 LYS N N 15.803 -9.839 5.434 1.00 . A A . 24 LYS N 1 1
1 381 1 1 24 LYS NZ N 12.632 -15.699 5.373 1.00 . A A . 24 LYS NZ 1 1
1 382 1 1 24 LYS O O 16.770 -10.349 7.918 1.00 . A A . 24 LYS O 1 1
1 383 1 1 25 LYS C C 14.816 -11.074 11.071 1.00 . A A . 25 LYS C 1 1
1 384 1 1 25 LYS CA C 15.258 -9.912 10.193 1.00 . A A . 25 LYS CA 1 1
1 385 1 1 25 LYS CB C 14.757 -8.592 10.783 1.00 . A A . 25 LYS CB 1 1
1 386 1 1 25 LYS CD C 14.402 -6.127 10.460 1.00 . A A . 25 LYS CD 1 1
1 387 1 1 25 LYS CE C 14.641 -4.934 9.550 1.00 . A A . 25 LYS CE 1 1
1 388 1 1 25 LYS CG C 15.061 -7.381 9.914 1.00 . A A . 25 LYS CG 1 1
1 389 1 1 25 LYS H H 13.778 -10.064 8.697 1.00 . A A . 25 LYS H 1 1
1 390 1 1 25 LYS HA H 16.334 -9.895 10.146 1.00 . A A . 25 LYS HA 1 1
1 391 1 1 25 LYS HB2 H 13.686 -8.652 10.916 1.00 . A A . 25 LYS HB2 1 1
1 392 1 1 25 LYS HB3 H 15.222 -8.443 11.746 1.00 . A A . 25 LYS HB3 1 1
1 393 1 1 25 LYS HD2 H 13.338 -6.295 10.541 1.00 . A A . 25 LYS HD2 1 1
1 394 1 1 25 LYS HD3 H 14.810 -5.912 11.435 1.00 . A A . 25 LYS HD3 1 1
1 395 1 1 25 LYS HE2 H 15.703 -4.735 9.507 1.00 . A A . 25 LYS HE2 1 1
1 396 1 1 25 LYS HE3 H 14.280 -5.172 8.560 1.00 . A A . 25 LYS HE3 1 1
1 397 1 1 25 LYS HG2 H 16.129 -7.230 9.885 1.00 . A A . 25 LYS HG2 1 1
1 398 1 1 25 LYS HG3 H 14.694 -7.565 8.914 1.00 . A A . 25 LYS HG3 1 1
1 399 1 1 25 LYS HZ1 H 12.916 -3.890 10.085 1.00 . A A . 25 LYS HZ1 1 1
1 400 1 1 25 LYS HZ2 H 14.124 -2.913 9.397 1.00 . A A . 25 LYS HZ2 1 1
1 401 1 1 25 LYS HZ3 H 14.281 -3.471 10.998 1.00 . A A . 25 LYS HZ3 1 1
1 402 1 1 25 LYS N N 14.745 -10.076 8.842 1.00 . A A . 25 LYS N 1 1
1 403 1 1 25 LYS NZ N 13.945 -3.718 10.041 1.00 . A A . 25 LYS NZ 1 1
1 404 1 1 25 LYS O O 13.690 -11.558 10.943 1.00 . A A . 25 LYS O 1 1
1 405 1 1 26 GLY C C 14.282 -12.161 13.831 1.00 . A A . 26 GLY C 1 1
1 406 1 1 26 GLY CA C 15.371 -12.584 12.872 1.00 . A A . 26 GLY CA 1 1
1 407 1 1 26 GLY H H 16.624 -11.155 11.932 1.00 . A A . 26 GLY H 1 1
1 408 1 1 26 GLY HA2 H 15.036 -13.449 12.318 1.00 . A A . 26 GLY HA2 1 1
1 409 1 1 26 GLY HA3 H 16.254 -12.849 13.438 1.00 . A A . 26 GLY HA3 1 1
1 410 1 1 26 GLY N N 15.710 -11.531 11.937 1.00 . A A . 26 GLY N 1 1
1 411 1 1 26 GLY O O 14.427 -11.169 14.544 1.00 . A A . 26 GLY O 1 1
1 412 1 1 27 ASP C C 12.400 -12.602 16.156 1.00 . A A . 27 ASP C 1 1
1 413 1 1 27 ASP CA C 12.030 -12.595 14.673 1.00 . A A . 27 ASP CA 1 1
1 414 1 1 27 ASP CB C 10.908 -13.600 14.401 1.00 . A A . 27 ASP CB 1 1
1 415 1 1 27 ASP CG C 9.673 -13.354 15.247 1.00 . A A . 27 ASP CG 1 1
1 416 1 1 27 ASP H H 13.138 -13.678 13.232 1.00 . A A . 27 ASP H 1 1
1 417 1 1 27 ASP HA H 11.687 -11.608 14.409 1.00 . A A . 27 ASP HA 1 1
1 418 1 1 27 ASP HB2 H 10.624 -13.533 13.362 1.00 . A A . 27 ASP HB2 1 1
1 419 1 1 27 ASP HB3 H 11.269 -14.597 14.606 1.00 . A A . 27 ASP HB3 1 1
1 420 1 1 27 ASP N N 13.184 -12.907 13.831 1.00 . A A . 27 ASP N 1 1
1 421 1 1 27 ASP O O 12.273 -11.584 16.845 1.00 . A A . 27 ASP O 1 1
1 422 1 1 27 ASP OD1 O 9.136 -12.230 15.210 1.00 . A A . 27 ASP OD1 1 1
1 423 1 1 27 ASP OD2 O 9.216 -14.295 15.930 1.00 . A A . 27 ASP OD2 1 1
1 424 1 1 28 GLU C C 14.156 -15.092 18.231 1.00 . A A . 28 GLU C 1 1
1 425 1 1 28 GLU CA C 13.241 -13.886 18.043 1.00 . A A . 28 GLU CA 1 1
1 426 1 1 28 GLU CB C 11.985 -14.033 18.906 1.00 . A A . 28 GLU CB 1 1
1 427 1 1 28 GLU CD C 10.991 -14.222 21.209 1.00 . A A . 28 GLU CD 1 1
1 428 1 1 28 GLU CG C 12.263 -14.148 20.396 1.00 . A A . 28 GLU CG 1 1
1 429 1 1 28 GLU H H 12.957 -14.515 16.042 1.00 . A A . 28 GLU H 1 1
1 430 1 1 28 GLU HA H 13.771 -12.992 18.337 1.00 . A A . 28 GLU HA 1 1
1 431 1 1 28 GLU HB2 H 11.354 -13.171 18.749 1.00 . A A . 28 GLU HB2 1 1
1 432 1 1 28 GLU HB3 H 11.451 -14.918 18.594 1.00 . A A . 28 GLU HB3 1 1
1 433 1 1 28 GLU HG2 H 12.842 -15.043 20.577 1.00 . A A . 28 GLU HG2 1 1
1 434 1 1 28 GLU HG3 H 12.828 -13.284 20.714 1.00 . A A . 28 GLU HG3 1 1
1 435 1 1 28 GLU N N 12.866 -13.746 16.641 1.00 . A A . 28 GLU N 1 1
1 436 1 1 28 GLU O O 13.969 -16.124 17.588 1.00 . A A . 28 GLU O 1 1
1 437 1 1 28 GLU OE1 O 10.430 -15.330 21.345 1.00 . A A . 28 GLU OE1 1 1
1 438 1 1 28 GLU OE2 O 10.542 -13.172 21.706 1.00 . A A . 28 GLU OE2 1 1
1 439 1 1 29 GLY C C 17.265 -15.614 20.140 1.00 . A A . 29 GLY C 1 1
1 440 1 1 29 GLY CA C 16.040 -16.054 19.376 1.00 . A A . 29 GLY CA 1 1
1 441 1 1 29 GLY H H 15.297 -14.085 19.532 1.00 . A A . 29 GLY H 1 1
1 442 1 1 29 GLY HA2 H 15.507 -16.790 19.962 1.00 . A A . 29 GLY HA2 1 1
1 443 1 1 29 GLY HA3 H 16.350 -16.503 18.444 1.00 . A A . 29 GLY HA3 1 1
1 444 1 1 29 GLY N N 15.154 -14.950 19.091 1.00 . A A . 29 GLY N 1 1
1 445 1 1 29 GLY O O 18.184 -15.029 19.568 1.00 . A A . 29 GLY O 1 1
1 446 1 1 30 GLU C C 19.548 -16.507 22.009 1.00 . A A . 30 GLU C 1 1
1 447 1 1 30 GLU CA C 18.405 -15.545 22.283 1.00 . A A . 30 GLU CA 1 1
1 448 1 1 30 GLU CB C 17.994 -15.630 23.756 1.00 . A A . 30 GLU CB 1 1
1 449 1 1 30 GLU CD C 19.103 -13.498 24.500 1.00 . A A . 30 GLU CD 1 1
1 450 1 1 30 GLU CG C 18.987 -14.992 24.710 1.00 . A A . 30 GLU CG 1 1
1 451 1 1 30 GLU H H 16.499 -16.342 21.832 1.00 . A A . 30 GLU H 1 1
1 452 1 1 30 GLU HA H 18.716 -14.537 22.051 1.00 . A A . 30 GLU HA 1 1
1 453 1 1 30 GLU HB2 H 17.043 -15.136 23.882 1.00 . A A . 30 GLU HB2 1 1
1 454 1 1 30 GLU HB3 H 17.889 -16.669 24.026 1.00 . A A . 30 GLU HB3 1 1
1 455 1 1 30 GLU HG2 H 18.662 -15.176 25.724 1.00 . A A . 30 GLU HG2 1 1
1 456 1 1 30 GLU HG3 H 19.957 -15.442 24.556 1.00 . A A . 30 GLU HG3 1 1
1 457 1 1 30 GLU N N 17.274 -15.890 21.435 1.00 . A A . 30 GLU N 1 1
1 458 1 1 30 GLU O O 20.710 -16.117 21.917 1.00 . A A . 30 GLU O 1 1
1 459 1 1 30 GLU OE1 O 18.078 -12.795 24.652 1.00 . A A . 30 GLU OE1 1 1
1 460 1 1 30 GLU OE2 O 20.212 -13.019 24.180 1.00 . A A . 30 GLU OE2 1 1
1 461 1 1 31 GLU C C 20.307 -18.994 20.068 1.00 . A A . 31 GLU C 1 1
1 462 1 1 31 GLU CA C 20.120 -18.837 21.576 1.00 . A A . 31 GLU CA 1 1
1 463 1 1 31 GLU CB C 19.610 -20.153 22.187 1.00 . A A . 31 GLU CB 1 1
1 464 1 1 31 GLU CD C 17.194 -19.736 21.459 1.00 . A A . 31 GLU CD 1 1
1 465 1 1 31 GLU CG C 18.350 -20.722 21.526 1.00 . A A . 31 GLU CG 1 1
1 466 1 1 31 GLU H H 18.228 -17.998 21.975 1.00 . A A . 31 GLU H 1 1
1 467 1 1 31 GLU HA H 21.069 -18.581 22.023 1.00 . A A . 31 GLU HA 1 1
1 468 1 1 31 GLU HB2 H 20.392 -20.893 22.113 1.00 . A A . 31 GLU HB2 1 1
1 469 1 1 31 GLU HB3 H 19.391 -19.984 23.233 1.00 . A A . 31 GLU HB3 1 1
1 470 1 1 31 GLU HG2 H 18.598 -21.022 20.519 1.00 . A A . 31 GLU HG2 1 1
1 471 1 1 31 GLU HG3 H 18.029 -21.589 22.086 1.00 . A A . 31 GLU HG3 1 1
1 472 1 1 31 GLU N N 19.181 -17.768 21.866 1.00 . A A . 31 GLU N 1 1
1 473 1 1 31 GLU O O 21.196 -19.713 19.608 1.00 . A A . 31 GLU O 1 1
1 474 1 1 31 GLU OE1 O 16.825 -19.169 22.507 1.00 . A A . 31 GLU OE1 1 1
1 475 1 1 31 GLU OE2 O 16.667 -19.510 20.350 1.00 . A A . 31 GLU OE2 1 1
1 476 1 1 32 ASN C C 20.532 -17.440 17.282 1.00 . A A . 32 ASN C 1 1
1 477 1 1 32 ASN CA C 19.513 -18.412 17.855 1.00 . A A . 32 ASN CA 1 1
1 478 1 1 32 ASN CB C 18.136 -18.128 17.254 1.00 . A A . 32 ASN CB 1 1
1 479 1 1 32 ASN CG C 17.417 -19.378 16.784 1.00 . A A . 32 ASN CG 1 1
1 480 1 1 32 ASN H H 18.790 -17.744 19.727 1.00 . A A . 32 ASN H 1 1
1 481 1 1 32 ASN HA H 19.809 -19.415 17.599 1.00 . A A . 32 ASN HA 1 1
1 482 1 1 32 ASN HB2 H 17.522 -17.646 17.999 1.00 . A A . 32 ASN HB2 1 1
1 483 1 1 32 ASN HB3 H 18.254 -17.464 16.410 1.00 . A A . 32 ASN HB3 1 1
1 484 1 1 32 ASN HD21 H 16.653 -19.678 18.606 1.00 . A A . 32 ASN HD21 1 1
1 485 1 1 32 ASN HD22 H 16.206 -20.831 17.386 1.00 . A A . 32 ASN HD22 1 1
1 486 1 1 32 ASN N N 19.461 -18.319 19.305 1.00 . A A . 32 ASN N 1 1
1 487 1 1 32 ASN ND2 N 16.689 -20.029 17.681 1.00 . A A . 32 ASN ND2 1 1
1 488 1 1 32 ASN O O 20.170 -16.406 16.716 1.00 . A A . 32 ASN O 1 1
1 489 1 1 32 ASN OD1 O 17.514 -19.752 15.618 1.00 . A A . 32 ASN OD1 1 1
1 490 1 1 33 ILE C C 24.046 -17.848 16.418 1.00 . A A . 33 ILE C 1 1
1 491 1 1 33 ILE CA C 22.904 -16.962 16.931 1.00 . A A . 33 ILE CA 1 1
1 492 1 1 33 ILE CB C 23.453 -16.014 18.036 1.00 . A A . 33 ILE CB 1 1
1 493 1 1 33 ILE CD1 C 22.027 -13.979 17.403 1.00 . A A . 33 ILE CD1 1 1
1 494 1 1 33 ILE CG1 C 22.390 -14.990 18.475 1.00 . A A . 33 ILE CG1 1 1
1 495 1 1 33 ILE CG2 C 24.712 -15.293 17.555 1.00 . A A . 33 ILE CG2 1 1
1 496 1 1 33 ILE H H 22.014 -18.632 17.875 1.00 . A A . 33 ILE H 1 1
1 497 1 1 33 ILE HA H 22.530 -16.363 16.114 1.00 . A A . 33 ILE HA 1 1
1 498 1 1 33 ILE HB H 23.728 -16.622 18.887 1.00 . A A . 33 ILE HB 1 1
1 499 1 1 33 ILE HD11 H 21.331 -13.257 17.806 1.00 . A A . 33 ILE HD11 1 1
1 500 1 1 33 ILE HD12 H 21.573 -14.490 16.567 1.00 . A A . 33 ILE HD12 1 1
1 501 1 1 33 ILE HD13 H 22.920 -13.471 17.071 1.00 . A A . 33 ILE HD13 1 1
1 502 1 1 33 ILE HG12 H 21.485 -15.513 18.754 1.00 . A A . 33 ILE HG12 1 1
1 503 1 1 33 ILE HG13 H 22.761 -14.446 19.331 1.00 . A A . 33 ILE HG13 1 1
1 504 1 1 33 ILE HG21 H 25.488 -16.018 17.353 1.00 . A A . 33 ILE HG21 1 1
1 505 1 1 33 ILE HG22 H 25.048 -14.609 18.320 1.00 . A A . 33 ILE HG22 1 1
1 506 1 1 33 ILE HG23 H 24.490 -14.742 16.651 1.00 . A A . 33 ILE HG23 1 1
1 507 1 1 33 ILE N N 21.803 -17.789 17.422 1.00 . A A . 33 ILE N 1 1
1 508 1 1 33 ILE O O 24.796 -18.424 17.203 1.00 . A A . 33 ILE O 1 1
1 509 1 1 34 PRO C C 26.592 -17.969 14.534 1.00 . A A . 34 PRO C 1 1
1 510 1 1 34 PRO CA C 25.265 -18.730 14.451 1.00 . A A . 34 PRO CA 1 1
1 511 1 1 34 PRO CB C 24.817 -18.817 12.998 1.00 . A A . 34 PRO CB 1 1
1 512 1 1 34 PRO CD C 23.217 -17.458 14.105 1.00 . A A . 34 PRO CD 1 1
1 513 1 1 34 PRO CG C 23.955 -17.621 12.811 1.00 . A A . 34 PRO CG 1 1
1 514 1 1 34 PRO HA H 25.375 -19.726 14.846 1.00 . A A . 34 PRO HA 1 1
1 515 1 1 34 PRO HB2 H 25.679 -18.795 12.348 1.00 . A A . 34 PRO HB2 1 1
1 516 1 1 34 PRO HB3 H 24.262 -19.731 12.841 1.00 . A A . 34 PRO HB3 1 1
1 517 1 1 34 PRO HD2 H 23.010 -16.415 14.295 1.00 . A A . 34 PRO HD2 1 1
1 518 1 1 34 PRO HD3 H 22.300 -18.030 14.094 1.00 . A A . 34 PRO HD3 1 1
1 519 1 1 34 PRO HG2 H 24.567 -16.754 12.615 1.00 . A A . 34 PRO HG2 1 1
1 520 1 1 34 PRO HG3 H 23.264 -17.787 12.002 1.00 . A A . 34 PRO HG3 1 1
1 521 1 1 34 PRO N N 24.160 -17.994 15.093 1.00 . A A . 34 PRO N 1 1
1 522 1 1 34 PRO O O 26.744 -16.919 13.908 1.00 . A A . 34 PRO O 1 1
1 523 1 1 35 LYS C C 29.976 -18.688 14.880 1.00 . A A . 35 LYS C 1 1
1 524 1 1 35 LYS CA C 28.845 -17.811 15.402 1.00 . A A . 35 LYS CA 1 1
1 525 1 1 35 LYS CB C 29.133 -17.358 16.833 1.00 . A A . 35 LYS CB 1 1
1 526 1 1 35 LYS CD C 29.074 -15.119 17.971 1.00 . A A . 35 LYS CD 1 1
1 527 1 1 35 LYS CE C 30.089 -14.482 17.031 1.00 . A A . 35 LYS CE 1 1
1 528 1 1 35 LYS CG C 28.259 -16.197 17.274 1.00 . A A . 35 LYS CG 1 1
1 529 1 1 35 LYS H H 27.377 -19.284 15.840 1.00 . A A . 35 LYS H 1 1
1 530 1 1 35 LYS HA H 28.794 -16.930 14.777 1.00 . A A . 35 LYS HA 1 1
1 531 1 1 35 LYS HB2 H 28.962 -18.188 17.503 1.00 . A A . 35 LYS HB2 1 1
1 532 1 1 35 LYS HB3 H 30.167 -17.053 16.905 1.00 . A A . 35 LYS HB3 1 1
1 533 1 1 35 LYS HD2 H 28.405 -14.353 18.331 1.00 . A A . 35 LYS HD2 1 1
1 534 1 1 35 LYS HD3 H 29.599 -15.564 18.805 1.00 . A A . 35 LYS HD3 1 1
1 535 1 1 35 LYS HE2 H 30.700 -13.796 17.598 1.00 . A A . 35 LYS HE2 1 1
1 536 1 1 35 LYS HE3 H 30.714 -15.262 16.619 1.00 . A A . 35 LYS HE3 1 1
1 537 1 1 35 LYS HG2 H 27.784 -15.768 16.404 1.00 . A A . 35 LYS HG2 1 1
1 538 1 1 35 LYS HG3 H 27.505 -16.562 17.956 1.00 . A A . 35 LYS HG3 1 1
1 539 1 1 35 LYS HZ1 H 28.861 -14.383 15.337 1.00 . A A . 35 LYS HZ1 1 1
1 540 1 1 35 LYS HZ2 H 30.171 -13.307 15.303 1.00 . A A . 35 LYS HZ2 1 1
1 541 1 1 35 LYS HZ3 H 28.829 -12.985 16.292 1.00 . A A . 35 LYS HZ3 1 1
1 542 1 1 35 LYS N N 27.548 -18.471 15.308 1.00 . A A . 35 LYS N 1 1
1 543 1 1 35 LYS NZ N 29.441 -13.739 15.915 1.00 . A A . 35 LYS NZ 1 1
1 544 1 1 35 LYS O O 29.812 -19.892 14.657 1.00 . A A . 35 LYS O 1 1
1 545 1 1 36 LYS C C 32.909 -19.724 15.022 1.00 . A A . 36 LYS C 1 1
1 546 1 1 36 LYS CA C 32.292 -18.700 14.081 1.00 . A A . 36 LYS CA 1 1
1 547 1 1 36 LYS CB C 33.327 -17.650 13.645 1.00 . A A . 36 LYS CB 1 1
1 548 1 1 36 LYS CD C 35.230 -17.676 15.301 1.00 . A A . 36 LYS CD 1 1
1 549 1 1 36 LYS CE C 36.460 -17.406 14.448 1.00 . A A . 36 LYS CE 1 1
1 550 1 1 36 LYS CG C 34.008 -16.926 14.796 1.00 . A A . 36 LYS CG 1 1
1 551 1 1 36 LYS H H 31.195 -17.111 14.930 1.00 . A A . 36 LYS H 1 1
1 552 1 1 36 LYS HA H 31.946 -19.221 13.203 1.00 . A A . 36 LYS HA 1 1
1 553 1 1 36 LYS HB2 H 34.088 -18.139 13.054 1.00 . A A . 36 LYS HB2 1 1
1 554 1 1 36 LYS HB3 H 32.831 -16.913 13.029 1.00 . A A . 36 LYS HB3 1 1
1 555 1 1 36 LYS HD2 H 35.430 -17.386 16.312 1.00 . A A . 36 LYS HD2 1 1
1 556 1 1 36 LYS HD3 H 35.016 -18.735 15.274 1.00 . A A . 36 LYS HD3 1 1
1 557 1 1 36 LYS HE2 H 37.312 -17.864 14.926 1.00 . A A . 36 LYS HE2 1 1
1 558 1 1 36 LYS HE3 H 36.310 -17.858 13.480 1.00 . A A . 36 LYS HE3 1 1
1 559 1 1 36 LYS HG2 H 34.318 -15.949 14.458 1.00 . A A . 36 LYS HG2 1 1
1 560 1 1 36 LYS HG3 H 33.303 -16.824 15.604 1.00 . A A . 36 LYS HG3 1 1
1 561 1 1 36 LYS HZ1 H 35.961 -15.508 13.712 1.00 . A A . 36 LYS HZ1 1 1
1 562 1 1 36 LYS HZ2 H 37.630 -15.821 13.757 1.00 . A A . 36 LYS HZ2 1 1
1 563 1 1 36 LYS HZ3 H 36.800 -15.479 15.195 1.00 . A A . 36 LYS HZ3 1 1
1 564 1 1 36 LYS N N 31.129 -18.053 14.675 1.00 . A A . 36 LYS N 1 1
1 565 1 1 36 LYS NZ N 36.730 -15.954 14.268 1.00 . A A . 36 LYS NZ 1 1
1 566 1 1 36 LYS O O 32.778 -19.635 16.244 1.00 . A A . 36 LYS O 1 1
1 567 1 1 37 GLY C C 33.105 -22.896 15.400 1.00 . A A . 37 GLY C 1 1
1 568 1 1 37 GLY CA C 34.121 -21.797 15.205 1.00 . A A . 37 GLY CA 1 1
1 569 1 1 37 GLY H H 33.722 -20.668 13.470 1.00 . A A . 37 GLY H 1 1
1 570 1 1 37 GLY HA2 H 34.983 -22.198 14.690 1.00 . A A . 37 GLY HA2 1 1
1 571 1 1 37 GLY HA3 H 34.425 -21.427 16.172 1.00 . A A . 37 GLY HA3 1 1
1 572 1 1 37 GLY N N 33.576 -20.703 14.435 1.00 . A A . 37 GLY N 1 1
1 573 1 1 37 GLY O O 33.409 -23.945 15.965 1.00 . A A . 37 GLY O 1 1
1 574 1 1 38 ASN C C 30.247 -24.029 13.756 1.00 . A A . 38 ASN C 1 1
1 575 1 1 38 ASN CA C 30.799 -23.594 15.105 1.00 . A A . 38 ASN CA 1 1
1 576 1 1 38 ASN CB C 29.690 -22.996 15.974 1.00 . A A . 38 ASN CB 1 1
1 577 1 1 38 ASN CG C 30.138 -22.827 17.411 1.00 . A A . 38 ASN CG 1 1
1 578 1 1 38 ASN H H 31.714 -21.794 14.486 1.00 . A A . 38 ASN H 1 1
1 579 1 1 38 ASN HA H 31.200 -24.463 15.609 1.00 . A A . 38 ASN HA 1 1
1 580 1 1 38 ASN HB2 H 29.412 -22.028 15.585 1.00 . A A . 38 ASN HB2 1 1
1 581 1 1 38 ASN HB3 H 28.833 -23.652 15.956 1.00 . A A . 38 ASN HB3 1 1
1 582 1 1 38 ASN HD21 H 28.948 -21.243 17.631 1.00 . A A . 38 ASN HD21 1 1
1 583 1 1 38 ASN HD22 H 29.885 -21.697 19.018 1.00 . A A . 38 ASN HD22 1 1
1 584 1 1 38 ASN N N 31.886 -22.644 14.944 1.00 . A A . 38 ASN N 1 1
1 585 1 1 38 ASN ND2 N 29.607 -21.828 18.090 1.00 . A A . 38 ASN ND2 1 1
1 586 1 1 38 ASN O O 30.482 -23.384 12.733 1.00 . A A . 38 ASN O 1 1
1 587 1 1 38 ASN OD1 O 30.957 -23.597 17.912 1.00 . A A . 38 ASN OD1 1 1
1 588 1 1 39 GLU C C 27.711 -25.142 12.084 1.00 . A A . 39 GLU C 1 1
1 589 1 1 39 GLU CA C 29.033 -25.756 12.544 1.00 . A A . 39 GLU CA 1 1
1 590 1 1 39 GLU CB C 28.890 -27.268 12.788 1.00 . A A . 39 GLU CB 1 1
1 591 1 1 39 GLU CD C 27.662 -28.124 10.740 1.00 . A A . 39 GLU CD 1 1
1 592 1 1 39 GLU CG C 28.948 -28.130 11.533 1.00 . A A . 39 GLU CG 1 1
1 593 1 1 39 GLU H H 29.237 -25.507 14.630 1.00 . A A . 39 GLU H 1 1
1 594 1 1 39 GLU HA H 29.781 -25.593 11.781 1.00 . A A . 39 GLU HA 1 1
1 595 1 1 39 GLU HB2 H 29.685 -27.586 13.445 1.00 . A A . 39 GLU HB2 1 1
1 596 1 1 39 GLU HB3 H 27.943 -27.452 13.278 1.00 . A A . 39 GLU HB3 1 1
1 597 1 1 39 GLU HG2 H 29.740 -27.764 10.899 1.00 . A A . 39 GLU HG2 1 1
1 598 1 1 39 GLU HG3 H 29.168 -29.149 11.825 1.00 . A A . 39 GLU HG3 1 1
1 599 1 1 39 GLU N N 29.498 -25.122 13.768 1.00 . A A . 39 GLU N 1 1
1 600 1 1 39 GLU O O 26.725 -25.138 12.824 1.00 . A A . 39 GLU O 1 1
1 601 1 1 39 GLU OE1 O 26.715 -28.842 11.132 1.00 . A A . 39 GLU OE1 1 1
1 602 1 1 39 GLU OE2 O 27.603 -27.426 9.711 1.00 . A A . 39 GLU OE2 1 1
1 603 1 1 40 VAL C C 26.305 -24.542 8.865 1.00 . A A . 40 VAL C 1 1
1 604 1 1 40 VAL CA C 26.498 -24.030 10.289 1.00 . A A . 40 VAL CA 1 1
1 605 1 1 40 VAL CB C 26.535 -22.481 10.261 1.00 . A A . 40 VAL CB 1 1
1 606 1 1 40 VAL CG1 C 26.787 -21.910 11.650 1.00 . A A . 40 VAL CG1 1 1
1 607 1 1 40 VAL CG2 C 27.579 -21.974 9.275 1.00 . A A . 40 VAL CG2 1 1
1 608 1 1 40 VAL H H 28.520 -24.631 10.334 1.00 . A A . 40 VAL H 1 1
1 609 1 1 40 VAL HA H 25.654 -24.341 10.889 1.00 . A A . 40 VAL HA 1 1
1 610 1 1 40 VAL HB H 25.567 -22.131 9.931 1.00 . A A . 40 VAL HB 1 1
1 611 1 1 40 VAL HG11 H 27.749 -22.246 12.009 1.00 . A A . 40 VAL HG11 1 1
1 612 1 1 40 VAL HG12 H 26.015 -22.249 12.324 1.00 . A A . 40 VAL HG12 1 1
1 613 1 1 40 VAL HG13 H 26.776 -20.830 11.604 1.00 . A A . 40 VAL HG13 1 1
1 614 1 1 40 VAL HG21 H 28.553 -22.339 9.562 1.00 . A A . 40 VAL HG21 1 1
1 615 1 1 40 VAL HG22 H 27.582 -20.894 9.278 1.00 . A A . 40 VAL HG22 1 1
1 616 1 1 40 VAL HG23 H 27.337 -22.330 8.285 1.00 . A A . 40 VAL HG23 1 1
1 617 1 1 40 VAL N N 27.703 -24.611 10.868 1.00 . A A . 40 VAL N 1 1
1 618 1 1 40 VAL O O 27.262 -24.961 8.210 1.00 . A A . 40 VAL O 1 1
1 619 1 1 41 THR C C 23.965 -23.849 6.323 1.00 . A A . 41 THR C 1 1
1 620 1 1 41 THR CA C 24.754 -24.939 7.044 1.00 . A A . 41 THR CA 1 1
1 621 1 1 41 THR CB C 23.939 -26.248 7.054 1.00 . A A . 41 THR CB 1 1
1 622 1 1 41 THR CG2 C 23.704 -26.756 5.638 1.00 . A A . 41 THR CG2 1 1
1 623 1 1 41 THR H H 24.346 -24.178 8.973 1.00 . A A . 41 THR H 1 1
1 624 1 1 41 THR HA H 25.684 -25.113 6.519 1.00 . A A . 41 THR HA 1 1
1 625 1 1 41 THR HB H 22.978 -26.052 7.514 1.00 . A A . 41 THR HB 1 1
1 626 1 1 41 THR HG1 H 25.339 -26.835 8.329 1.00 . A A . 41 THR HG1 1 1
1 627 1 1 41 THR HG21 H 23.190 -25.999 5.064 1.00 . A A . 41 THR HG21 1 1
1 628 1 1 41 THR HG22 H 23.102 -27.651 5.671 1.00 . A A . 41 THR HG22 1 1
1 629 1 1 41 THR HG23 H 24.652 -26.977 5.173 1.00 . A A . 41 THR HG23 1 1
1 630 1 1 41 THR N N 25.071 -24.509 8.395 1.00 . A A . 41 THR N 1 1
1 631 1 1 41 THR O O 22.861 -23.495 6.746 1.00 . A A . 41 THR O 1 1
1 632 1 1 41 THR OG1 O 24.631 -27.254 7.815 1.00 . A A . 41 THR OG1 1 1
1 633 1 1 42 VAL C C 24.060 -22.462 2.990 1.00 . A A . 42 VAL C 1 1
1 634 1 1 42 VAL CA C 23.896 -22.237 4.491 1.00 . A A . 42 VAL CA 1 1
1 635 1 1 42 VAL CB C 24.476 -20.847 4.839 1.00 . A A . 42 VAL CB 1 1
1 636 1 1 42 VAL CG1 C 24.277 -20.522 6.306 1.00 . A A . 42 VAL CG1 1 1
1 637 1 1 42 VAL CG2 C 25.950 -20.773 4.488 1.00 . A A . 42 VAL CG2 1 1
1 638 1 1 42 VAL H H 25.425 -23.618 4.975 1.00 . A A . 42 VAL H 1 1
1 639 1 1 42 VAL HA H 22.845 -22.243 4.735 1.00 . A A . 42 VAL HA 1 1
1 640 1 1 42 VAL HB H 23.952 -20.103 4.254 1.00 . A A . 42 VAL HB 1 1
1 641 1 1 42 VAL HG11 H 23.223 -20.464 6.523 1.00 . A A . 42 VAL HG11 1 1
1 642 1 1 42 VAL HG12 H 24.747 -19.576 6.529 1.00 . A A . 42 VAL HG12 1 1
1 643 1 1 42 VAL HG13 H 24.728 -21.297 6.908 1.00 . A A . 42 VAL HG13 1 1
1 644 1 1 42 VAL HG21 H 26.494 -21.505 5.067 1.00 . A A . 42 VAL HG21 1 1
1 645 1 1 42 VAL HG22 H 26.322 -19.785 4.716 1.00 . A A . 42 VAL HG22 1 1
1 646 1 1 42 VAL HG23 H 26.080 -20.976 3.435 1.00 . A A . 42 VAL HG23 1 1
1 647 1 1 42 VAL N N 24.543 -23.301 5.256 1.00 . A A . 42 VAL N 1 1
1 648 1 1 42 VAL O O 24.987 -23.141 2.557 1.00 . A A . 42 VAL O 1 1
1 649 1 1 43 HIS C C 23.547 -20.539 0.224 1.00 . A A . 43 HIS C 1 1
1 650 1 1 43 HIS CA C 23.265 -21.938 0.753 1.00 . A A . 43 HIS CA 1 1
1 651 1 1 43 HIS CB C 21.969 -22.493 0.138 1.00 . A A . 43 HIS CB 1 1
1 652 1 1 43 HIS CD2 C 22.459 -23.722 -2.100 1.00 . A A . 43 HIS CD2 1 1
1 653 1 1 43 HIS CE1 C 21.759 -22.170 -3.482 1.00 . A A . 43 HIS CE1 1 1
1 654 1 1 43 HIS CG C 22.028 -22.677 -1.352 1.00 . A A . 43 HIS CG 1 1
1 655 1 1 43 HIS H H 22.416 -21.391 2.611 1.00 . A A . 43 HIS H 1 1
1 656 1 1 43 HIS HA H 24.091 -22.587 0.498 1.00 . A A . 43 HIS HA 1 1
1 657 1 1 43 HIS HB2 H 21.756 -23.453 0.578 1.00 . A A . 43 HIS HB2 1 1
1 658 1 1 43 HIS HB3 H 21.158 -21.813 0.359 1.00 . A A . 43 HIS HB3 1 1
1 659 1 1 43 HIS HD1 H 21.229 -20.830 -2.015 1.00 . A A . 43 HIS HD1 1 1
1 660 1 1 43 HIS HD2 H 22.876 -24.649 -1.729 1.00 . A A . 43 HIS HD2 1 1
1 661 1 1 43 HIS HE1 H 21.508 -21.634 -4.387 1.00 . A A . 43 HIS HE1 1 1
1 662 1 1 43 HIS HE2 H 22.532 -23.928 -4.193 1.00 . A A . 43 HIS HE2 1 1
1 663 1 1 43 HIS N N 23.162 -21.883 2.205 1.00 . A A . 43 HIS N 1 1
1 664 1 1 43 HIS ND1 N 21.594 -21.722 -2.249 1.00 . A A . 43 HIS ND1 1 1
1 665 1 1 43 HIS NE2 N 22.282 -23.378 -3.418 1.00 . A A . 43 HIS NE2 1 1
1 666 1 1 43 HIS O O 23.031 -19.558 0.757 1.00 . A A . 43 HIS O 1 1
1 667 1 1 44 TYR C C 24.391 -19.148 -2.892 1.00 . A A . 44 TYR C 1 1
1 668 1 1 44 TYR CA C 24.709 -19.156 -1.399 1.00 . A A . 44 TYR CA 1 1
1 669 1 1 44 TYR CB C 26.190 -18.826 -1.157 1.00 . A A . 44 TYR CB 1 1
1 670 1 1 44 TYR CD1 C 27.462 -20.997 -0.924 1.00 . A A . 44 TYR CD1 1 1
1 671 1 1 44 TYR CD2 C 27.762 -19.722 -2.915 1.00 . A A . 44 TYR CD2 1 1
1 672 1 1 44 TYR CE1 C 28.342 -21.950 -1.397 1.00 . A A . 44 TYR CE1 1 1
1 673 1 1 44 TYR CE2 C 28.645 -20.670 -3.395 1.00 . A A . 44 TYR CE2 1 1
1 674 1 1 44 TYR CG C 27.156 -19.869 -1.676 1.00 . A A . 44 TYR CG 1 1
1 675 1 1 44 TYR CZ C 28.932 -21.784 -2.632 1.00 . A A . 44 TYR CZ 1 1
1 676 1 1 44 TYR H H 24.768 -21.259 -1.183 1.00 . A A . 44 TYR H 1 1
1 677 1 1 44 TYR HA H 24.103 -18.405 -0.915 1.00 . A A . 44 TYR HA 1 1
1 678 1 1 44 TYR HB2 H 26.425 -17.892 -1.643 1.00 . A A . 44 TYR HB2 1 1
1 679 1 1 44 TYR HB3 H 26.357 -18.720 -0.094 1.00 . A A . 44 TYR HB3 1 1
1 680 1 1 44 TYR HD1 H 26.997 -21.127 0.042 1.00 . A A . 44 TYR HD1 1 1
1 681 1 1 44 TYR HD2 H 27.535 -18.846 -3.508 1.00 . A A . 44 TYR HD2 1 1
1 682 1 1 44 TYR HE1 H 28.568 -22.818 -0.798 1.00 . A A . 44 TYR HE1 1 1
1 683 1 1 44 TYR HE2 H 29.105 -20.538 -4.363 1.00 . A A . 44 TYR HE2 1 1
1 684 1 1 44 TYR HH H 30.585 -22.309 -3.497 1.00 . A A . 44 TYR HH 1 1
1 685 1 1 44 TYR N N 24.371 -20.444 -0.807 1.00 . A A . 44 TYR N 1 1
1 686 1 1 44 TYR O O 24.565 -20.156 -3.577 1.00 . A A . 44 TYR O 1 1
1 687 1 1 44 TYR OH O 29.801 -22.741 -3.106 1.00 . A A . 44 TYR OH 1 1
1 688 1 1 45 VAL C C 23.264 -16.358 -5.051 1.00 . A A . 45 VAL C 1 1
1 689 1 1 45 VAL CA C 23.555 -17.838 -4.783 1.00 . A A . 45 VAL CA 1 1
1 690 1 1 45 VAL CB C 22.337 -18.707 -5.185 1.00 . A A . 45 VAL CB 1 1
1 691 1 1 45 VAL CG1 C 21.060 -18.198 -4.537 1.00 . A A . 45 VAL CG1 1 1
1 692 1 1 45 VAL CG2 C 22.180 -18.773 -6.696 1.00 . A A . 45 VAL CG2 1 1
1 693 1 1 45 VAL H H 23.717 -17.273 -2.755 1.00 . A A . 45 VAL H 1 1
1 694 1 1 45 VAL HA H 24.410 -18.144 -5.370 1.00 . A A . 45 VAL HA 1 1
1 695 1 1 45 VAL HB H 22.512 -19.711 -4.824 1.00 . A A . 45 VAL HB 1 1
1 696 1 1 45 VAL HG11 H 21.166 -18.217 -3.463 1.00 . A A . 45 VAL HG11 1 1
1 697 1 1 45 VAL HG12 H 20.233 -18.831 -4.828 1.00 . A A . 45 VAL HG12 1 1
1 698 1 1 45 VAL HG13 H 20.872 -17.186 -4.863 1.00 . A A . 45 VAL HG13 1 1
1 699 1 1 45 VAL HG21 H 21.979 -17.782 -7.077 1.00 . A A . 45 VAL HG21 1 1
1 700 1 1 45 VAL HG22 H 21.355 -19.426 -6.944 1.00 . A A . 45 VAL HG22 1 1
1 701 1 1 45 VAL HG23 H 23.089 -19.151 -7.138 1.00 . A A . 45 VAL HG23 1 1
1 702 1 1 45 VAL N N 23.884 -18.016 -3.372 1.00 . A A . 45 VAL N 1 1
1 703 1 1 45 VAL O O 23.014 -15.607 -4.114 1.00 . A A . 45 VAL O 1 1
1 704 1 1 46 GLY C C 23.443 -14.182 -8.031 1.00 . A A . 46 GLY C 1 1
1 705 1 1 46 GLY CA C 23.019 -14.550 -6.628 1.00 . A A . 46 GLY CA 1 1
1 706 1 1 46 GLY H H 23.541 -16.565 -7.024 1.00 . A A . 46 GLY H 1 1
1 707 1 1 46 GLY HA2 H 21.957 -14.390 -6.532 1.00 . A A . 46 GLY HA2 1 1
1 708 1 1 46 GLY HA3 H 23.534 -13.912 -5.926 1.00 . A A . 46 GLY HA3 1 1
1 709 1 1 46 GLY N N 23.313 -15.936 -6.308 1.00 . A A . 46 GLY N 1 1
1 710 1 1 46 GLY O O 23.094 -14.872 -8.990 1.00 . A A . 46 GLY O 1 1
1 711 1 1 47 LYS C C 25.935 -11.810 -9.308 1.00 . A A . 47 LYS C 1 1
1 712 1 1 47 LYS CA C 24.689 -12.674 -9.460 1.00 . A A . 47 LYS CA 1 1
1 713 1 1 47 LYS CB C 23.612 -11.931 -10.271 1.00 . A A . 47 LYS CB 1 1
1 714 1 1 47 LYS CD C 22.507 -9.754 -10.826 1.00 . A A . 47 LYS CD 1 1
1 715 1 1 47 LYS CE C 22.191 -8.330 -10.394 1.00 . A A . 47 LYS CE 1 1
1 716 1 1 47 LYS CG C 23.221 -10.558 -9.742 1.00 . A A . 47 LYS CG 1 1
1 717 1 1 47 LYS H H 24.444 -12.587 -7.362 1.00 . A A . 47 LYS H 1 1
1 718 1 1 47 LYS HA H 24.968 -13.566 -10.002 1.00 . A A . 47 LYS HA 1 1
1 719 1 1 47 LYS HB2 H 23.974 -11.803 -11.279 1.00 . A A . 47 LYS HB2 1 1
1 720 1 1 47 LYS HB3 H 22.722 -12.545 -10.299 1.00 . A A . 47 LYS HB3 1 1
1 721 1 1 47 LYS HD2 H 23.137 -9.716 -11.701 1.00 . A A . 47 LYS HD2 1 1
1 722 1 1 47 LYS HD3 H 21.581 -10.255 -11.075 1.00 . A A . 47 LYS HD3 1 1
1 723 1 1 47 LYS HE2 H 23.049 -7.928 -9.877 1.00 . A A . 47 LYS HE2 1 1
1 724 1 1 47 LYS HE3 H 21.995 -7.735 -11.277 1.00 . A A . 47 LYS HE3 1 1
1 725 1 1 47 LYS HG2 H 22.561 -10.678 -8.896 1.00 . A A . 47 LYS HG2 1 1
1 726 1 1 47 LYS HG3 H 24.112 -10.028 -9.441 1.00 . A A . 47 LYS HG3 1 1
1 727 1 1 47 LYS HZ1 H 21.250 -8.633 -8.549 1.00 . A A . 47 LYS HZ1 1 1
1 728 1 1 47 LYS HZ2 H 20.225 -8.817 -9.890 1.00 . A A . 47 LYS HZ2 1 1
1 729 1 1 47 LYS HZ3 H 20.698 -7.271 -9.392 1.00 . A A . 47 LYS HZ3 1 1
1 730 1 1 47 LYS N N 24.195 -13.100 -8.162 1.00 . A A . 47 LYS N 1 1
1 731 1 1 47 LYS NZ N 21.013 -8.261 -9.494 1.00 . A A . 47 LYS NZ 1 1
1 732 1 1 47 LYS O O 26.348 -11.485 -8.194 1.00 . A A . 47 LYS O 1 1
1 733 1 1 48 LEU C C 27.343 -9.176 -10.598 1.00 . A A . 48 LEU C 1 1
1 734 1 1 48 LEU CA C 27.737 -10.645 -10.450 1.00 . A A . 48 LEU CA 1 1
1 735 1 1 48 LEU CB C 28.651 -11.077 -11.605 1.00 . A A . 48 LEU CB 1 1
1 736 1 1 48 LEU CD1 C 30.819 -10.287 -10.612 1.00 . A A . 48 LEU CD1 1 1
1 737 1 1 48 LEU CD2 C 30.654 -10.694 -13.067 1.00 . A A . 48 LEU CD2 1 1
1 738 1 1 48 LEU CG C 29.909 -10.229 -11.825 1.00 . A A . 48 LEU CG 1 1
1 739 1 1 48 LEU H H 26.187 -11.816 -11.286 1.00 . A A . 48 LEU H 1 1
1 740 1 1 48 LEU HA H 28.258 -10.776 -9.514 1.00 . A A . 48 LEU HA 1 1
1 741 1 1 48 LEU HB2 H 28.960 -12.095 -11.422 1.00 . A A . 48 LEU HB2 1 1
1 742 1 1 48 LEU HB3 H 28.070 -11.058 -12.515 1.00 . A A . 48 LEU HB3 1 1
1 743 1 1 48 LEU HD11 H 31.701 -9.691 -10.797 1.00 . A A . 48 LEU HD11 1 1
1 744 1 1 48 LEU HD12 H 31.108 -11.311 -10.427 1.00 . A A . 48 LEU HD12 1 1
1 745 1 1 48 LEU HD13 H 30.297 -9.896 -9.751 1.00 . A A . 48 LEU HD13 1 1
1 746 1 1 48 LEU HD21 H 31.534 -10.083 -13.207 1.00 . A A . 48 LEU HD21 1 1
1 747 1 1 48 LEU HD22 H 30.011 -10.602 -13.929 1.00 . A A . 48 LEU HD22 1 1
1 748 1 1 48 LEU HD23 H 30.949 -11.725 -12.946 1.00 . A A . 48 LEU HD23 1 1
1 749 1 1 48 LEU HG H 29.620 -9.199 -11.976 1.00 . A A . 48 LEU HG 1 1
1 750 1 1 48 LEU N N 26.550 -11.483 -10.431 1.00 . A A . 48 LEU N 1 1
1 751 1 1 48 LEU O O 27.082 -8.710 -11.705 1.00 . A A . 48 LEU O 1 1
1 752 1 1 49 GLU C C 27.855 -6.183 -10.243 1.00 . A A . 49 GLU C 1 1
1 753 1 1 49 GLU CA C 26.865 -7.052 -9.483 1.00 . A A . 49 GLU CA 1 1
1 754 1 1 49 GLU CB C 26.702 -6.528 -8.051 1.00 . A A . 49 GLU CB 1 1
1 755 1 1 49 GLU CD C 25.723 -4.748 -6.550 1.00 . A A . 49 GLU CD 1 1
1 756 1 1 49 GLU CG C 26.073 -5.145 -7.970 1.00 . A A . 49 GLU CG 1 1
1 757 1 1 49 GLU H H 27.569 -8.866 -8.633 1.00 . A A . 49 GLU H 1 1
1 758 1 1 49 GLU HA H 25.909 -7.006 -9.981 1.00 . A A . 49 GLU HA 1 1
1 759 1 1 49 GLU HB2 H 26.080 -7.212 -7.499 1.00 . A A . 49 GLU HB2 1 1
1 760 1 1 49 GLU HB3 H 27.675 -6.485 -7.583 1.00 . A A . 49 GLU HB3 1 1
1 761 1 1 49 GLU HG2 H 26.768 -4.420 -8.371 1.00 . A A . 49 GLU HG2 1 1
1 762 1 1 49 GLU HG3 H 25.170 -5.140 -8.561 1.00 . A A . 49 GLU HG3 1 1
1 763 1 1 49 GLU N N 27.300 -8.452 -9.480 1.00 . A A . 49 GLU N 1 1
1 764 1 1 49 GLU O O 27.514 -5.096 -10.706 1.00 . A A . 49 GLU O 1 1
1 765 1 1 49 GLU OE1 O 26.636 -4.694 -5.702 1.00 . A A . 49 GLU OE1 1 1
1 766 1 1 49 GLU OE2 O 24.524 -4.510 -6.272 1.00 . A A . 49 GLU OE2 1 1
1 767 1 1 50 SER C C 29.730 -5.567 -12.484 1.00 . A A . 50 SER C 1 1
1 768 1 1 50 SER CA C 30.139 -5.953 -11.056 1.00 . A A . 50 SER CA 1 1
1 769 1 1 50 SER CB C 31.415 -6.797 -11.074 1.00 . A A . 50 SER CB 1 1
1 770 1 1 50 SER H H 29.278 -7.555 -9.982 1.00 . A A . 50 SER H 1 1
1 771 1 1 50 SER HA H 30.327 -5.055 -10.492 1.00 . A A . 50 SER HA 1 1
1 772 1 1 50 SER HB2 H 31.653 -7.101 -10.067 1.00 . A A . 50 SER HB2 1 1
1 773 1 1 50 SER HB3 H 31.254 -7.673 -11.683 1.00 . A A . 50 SER HB3 1 1
1 774 1 1 50 SER HG H 32.664 -5.277 -11.062 1.00 . A A . 50 SER HG 1 1
1 775 1 1 50 SER N N 29.078 -6.679 -10.376 1.00 . A A . 50 SER N 1 1
1 776 1 1 50 SER O O 30.179 -4.551 -13.012 1.00 . A A . 50 SER O 1 1
1 777 1 1 50 SER OG O 32.514 -6.074 -11.597 1.00 . A A . 50 SER OG 1 1
1 778 1 1 51 THR C C 26.885 -6.364 -14.567 1.00 . A A . 51 THR C 1 1
1 779 1 1 51 THR CA C 28.385 -6.071 -14.443 1.00 . A A . 51 THR CA 1 1
1 780 1 1 51 THR CB C 29.165 -6.857 -15.523 1.00 . A A . 51 THR CB 1 1
1 781 1 1 51 THR CG2 C 29.049 -8.357 -15.300 1.00 . A A . 51 THR CG2 1 1
1 782 1 1 51 THR H H 28.579 -7.194 -12.658 1.00 . A A . 51 THR H 1 1
1 783 1 1 51 THR HA H 28.546 -5.016 -14.615 1.00 . A A . 51 THR HA 1 1
1 784 1 1 51 THR HB H 30.207 -6.581 -15.464 1.00 . A A . 51 THR HB 1 1
1 785 1 1 51 THR HG1 H 27.740 -6.286 -16.761 1.00 . A A . 51 THR HG1 1 1
1 786 1 1 51 THR HG21 H 29.608 -8.879 -16.063 1.00 . A A . 51 THR HG21 1 1
1 787 1 1 51 THR HG22 H 28.010 -8.649 -15.352 1.00 . A A . 51 THR HG22 1 1
1 788 1 1 51 THR HG23 H 29.445 -8.609 -14.327 1.00 . A A . 51 THR HG23 1 1
1 789 1 1 51 THR N N 28.878 -6.376 -13.105 1.00 . A A . 51 THR N 1 1
1 790 1 1 51 THR O O 26.291 -6.184 -15.633 1.00 . A A . 51 THR O 1 1
1 791 1 1 51 THR OG1 O 28.672 -6.536 -16.829 1.00 . A A . 51 THR OG1 1 1
1 792 1 1 52 GLY C C 24.528 -8.440 -14.122 1.00 . A A . 52 GLY C 1 1
1 793 1 1 52 GLY CA C 24.852 -7.108 -13.469 1.00 . A A . 52 GLY CA 1 1
1 794 1 1 52 GLY H H 26.799 -6.933 -12.653 1.00 . A A . 52 GLY H 1 1
1 795 1 1 52 GLY HA2 H 24.507 -7.134 -12.446 1.00 . A A . 52 GLY HA2 1 1
1 796 1 1 52 GLY HA3 H 24.328 -6.325 -13.993 1.00 . A A . 52 GLY HA3 1 1
1 797 1 1 52 GLY N N 26.277 -6.808 -13.472 1.00 . A A . 52 GLY N 1 1
1 798 1 1 52 GLY O O 23.389 -8.683 -14.525 1.00 . A A . 52 GLY O 1 1
1 799 1 1 53 LYS C C 24.772 -11.615 -13.878 1.00 . A A . 53 LYS C 1 1
1 800 1 1 53 LYS CA C 25.351 -10.604 -14.854 1.00 . A A . 53 LYS CA 1 1
1 801 1 1 53 LYS CB C 26.681 -11.122 -15.407 1.00 . A A . 53 LYS CB 1 1
1 802 1 1 53 LYS CD C 25.633 -12.282 -17.386 1.00 . A A . 53 LYS CD 1 1
1 803 1 1 53 LYS CE C 25.980 -13.707 -16.992 1.00 . A A . 53 LYS CE 1 1
1 804 1 1 53 LYS CG C 26.691 -11.292 -16.920 1.00 . A A . 53 LYS CG 1 1
1 805 1 1 53 LYS H H 26.392 -9.076 -13.827 1.00 . A A . 53 LYS H 1 1
1 806 1 1 53 LYS HA H 24.657 -10.477 -15.671 1.00 . A A . 53 LYS HA 1 1
1 807 1 1 53 LYS HB2 H 27.461 -10.427 -15.138 1.00 . A A . 53 LYS HB2 1 1
1 808 1 1 53 LYS HB3 H 26.895 -12.081 -14.957 1.00 . A A . 53 LYS HB3 1 1
1 809 1 1 53 LYS HD2 H 24.688 -12.018 -16.936 1.00 . A A . 53 LYS HD2 1 1
1 810 1 1 53 LYS HD3 H 25.549 -12.226 -18.461 1.00 . A A . 53 LYS HD3 1 1
1 811 1 1 53 LYS HE2 H 26.869 -14.009 -17.522 1.00 . A A . 53 LYS HE2 1 1
1 812 1 1 53 LYS HE3 H 26.166 -13.737 -15.928 1.00 . A A . 53 LYS HE3 1 1
1 813 1 1 53 LYS HG2 H 26.500 -10.336 -17.383 1.00 . A A . 53 LYS HG2 1 1
1 814 1 1 53 LYS HG3 H 27.665 -11.653 -17.223 1.00 . A A . 53 LYS HG3 1 1
1 815 1 1 53 LYS HZ1 H 24.612 -14.556 -18.321 1.00 . A A . 53 LYS HZ1 1 1
1 816 1 1 53 LYS HZ2 H 24.045 -14.446 -16.732 1.00 . A A . 53 LYS HZ2 1 1
1 817 1 1 53 LYS HZ3 H 25.174 -15.636 -17.144 1.00 . A A . 53 LYS HZ3 1 1
1 818 1 1 53 LYS N N 25.525 -9.308 -14.213 1.00 . A A . 53 LYS N 1 1
1 819 1 1 53 LYS NZ N 24.879 -14.650 -17.319 1.00 . A A . 53 LYS NZ 1 1
1 820 1 1 53 LYS O O 25.399 -11.945 -12.871 1.00 . A A . 53 LYS O 1 1
1 821 1 1 54 VAL C C 23.627 -14.451 -13.520 1.00 . A A . 54 VAL C 1 1
1 822 1 1 54 VAL CA C 22.913 -13.107 -13.365 1.00 . A A . 54 VAL CA 1 1
1 823 1 1 54 VAL CB C 21.419 -13.249 -13.755 1.00 . A A . 54 VAL CB 1 1
1 824 1 1 54 VAL CG1 C 21.262 -13.858 -15.140 1.00 . A A . 54 VAL CG1 1 1
1 825 1 1 54 VAL CG2 C 20.659 -14.071 -12.731 1.00 . A A . 54 VAL CG2 1 1
1 826 1 1 54 VAL H H 23.110 -11.752 -14.981 1.00 . A A . 54 VAL H 1 1
1 827 1 1 54 VAL HA H 22.968 -12.797 -12.330 1.00 . A A . 54 VAL HA 1 1
1 828 1 1 54 VAL HB H 20.985 -12.261 -13.776 1.00 . A A . 54 VAL HB 1 1
1 829 1 1 54 VAL HG11 H 21.695 -13.199 -15.875 1.00 . A A . 54 VAL HG11 1 1
1 830 1 1 54 VAL HG12 H 20.212 -13.999 -15.354 1.00 . A A . 54 VAL HG12 1 1
1 831 1 1 54 VAL HG13 H 21.765 -14.812 -15.169 1.00 . A A . 54 VAL HG13 1 1
1 832 1 1 54 VAL HG21 H 21.082 -15.065 -12.687 1.00 . A A . 54 VAL HG21 1 1
1 833 1 1 54 VAL HG22 H 19.621 -14.133 -13.022 1.00 . A A . 54 VAL HG22 1 1
1 834 1 1 54 VAL HG23 H 20.740 -13.602 -11.763 1.00 . A A . 54 VAL HG23 1 1
1 835 1 1 54 VAL N N 23.572 -12.094 -14.180 1.00 . A A . 54 VAL N 1 1
1 836 1 1 54 VAL O O 24.223 -14.725 -14.563 1.00 . A A . 54 VAL O 1 1
1 837 1 1 55 PHE C C 23.482 -17.570 -13.360 1.00 . A A . 55 PHE C 1 1
1 838 1 1 55 PHE CA C 24.242 -16.570 -12.502 1.00 . A A . 55 PHE CA 1 1
1 839 1 1 55 PHE CB C 24.386 -17.134 -11.085 1.00 . A A . 55 PHE CB 1 1
1 840 1 1 55 PHE CD1 C 26.253 -15.482 -10.755 1.00 . A A . 55 PHE CD1 1 1
1 841 1 1 55 PHE CD2 C 25.845 -17.103 -9.058 1.00 . A A . 55 PHE CD2 1 1
1 842 1 1 55 PHE CE1 C 27.290 -14.962 -10.011 1.00 . A A . 55 PHE CE1 1 1
1 843 1 1 55 PHE CE2 C 26.881 -16.587 -8.312 1.00 . A A . 55 PHE CE2 1 1
1 844 1 1 55 PHE CG C 25.518 -16.559 -10.287 1.00 . A A . 55 PHE CG 1 1
1 845 1 1 55 PHE CZ C 27.604 -15.515 -8.787 1.00 . A A . 55 PHE CZ 1 1
1 846 1 1 55 PHE H H 23.073 -15.010 -11.683 1.00 . A A . 55 PHE H 1 1
1 847 1 1 55 PHE HA H 25.225 -16.428 -12.925 1.00 . A A . 55 PHE HA 1 1
1 848 1 1 55 PHE HB2 H 23.476 -16.938 -10.539 1.00 . A A . 55 PHE HB2 1 1
1 849 1 1 55 PHE HB3 H 24.532 -18.203 -11.148 1.00 . A A . 55 PHE HB3 1 1
1 850 1 1 55 PHE HD1 H 26.007 -15.048 -11.714 1.00 . A A . 55 PHE HD1 1 1
1 851 1 1 55 PHE HD2 H 25.279 -17.943 -8.684 1.00 . A A . 55 PHE HD2 1 1
1 852 1 1 55 PHE HE1 H 27.855 -14.124 -10.384 1.00 . A A . 55 PHE HE1 1 1
1 853 1 1 55 PHE HE2 H 27.126 -17.021 -7.355 1.00 . A A . 55 PHE HE2 1 1
1 854 1 1 55 PHE HZ H 28.414 -15.110 -8.205 1.00 . A A . 55 PHE HZ 1 1
1 855 1 1 55 PHE N N 23.577 -15.274 -12.480 1.00 . A A . 55 PHE N 1 1
1 856 1 1 55 PHE O O 22.289 -17.809 -13.151 1.00 . A A . 55 PHE O 1 1
1 857 1 1 56 ASP C C 24.733 -20.211 -15.519 1.00 . A A . 56 ASP C 1 1
1 858 1 1 56 ASP CA C 23.635 -19.224 -15.133 1.00 . A A . 56 ASP CA 1 1
1 859 1 1 56 ASP CB C 22.897 -18.717 -16.387 1.00 . A A . 56 ASP CB 1 1
1 860 1 1 56 ASP CG C 23.490 -17.458 -17.004 1.00 . A A . 56 ASP CG 1 1
1 861 1 1 56 ASP H H 25.091 -17.825 -14.516 1.00 . A A . 56 ASP H 1 1
1 862 1 1 56 ASP HA H 22.923 -19.746 -14.509 1.00 . A A . 56 ASP HA 1 1
1 863 1 1 56 ASP HB2 H 22.917 -19.493 -17.136 1.00 . A A . 56 ASP HB2 1 1
1 864 1 1 56 ASP HB3 H 21.868 -18.512 -16.125 1.00 . A A . 56 ASP HB3 1 1
1 865 1 1 56 ASP N N 24.178 -18.140 -14.332 1.00 . A A . 56 ASP N 1 1
1 866 1 1 56 ASP O O 25.350 -20.105 -16.580 1.00 . A A . 56 ASP O 1 1
1 867 1 1 56 ASP OD1 O 24.703 -17.429 -17.315 1.00 . A A . 56 ASP OD1 1 1
1 868 1 1 56 ASP OD2 O 22.732 -16.482 -17.199 1.00 . A A . 56 ASP OD2 1 1
1 869 1 1 57 SER C C 25.289 -23.554 -14.636 1.00 . A A . 57 SER C 1 1
1 870 1 1 57 SER CA C 25.953 -22.206 -14.884 1.00 . A A . 57 SER CA 1 1
1 871 1 1 57 SER CB C 27.192 -22.039 -13.991 1.00 . A A . 57 SER CB 1 1
1 872 1 1 57 SER H H 24.538 -21.133 -13.751 1.00 . A A . 57 SER H 1 1
1 873 1 1 57 SER HA H 26.249 -22.146 -15.921 1.00 . A A . 57 SER HA 1 1
1 874 1 1 57 SER HB2 H 27.647 -21.080 -14.189 1.00 . A A . 57 SER HB2 1 1
1 875 1 1 57 SER HB3 H 26.888 -22.084 -12.956 1.00 . A A . 57 SER HB3 1 1
1 876 1 1 57 SER HG H 29.045 -22.717 -14.044 1.00 . A A . 57 SER HG 1 1
1 877 1 1 57 SER N N 24.998 -21.150 -14.627 1.00 . A A . 57 SER N 1 1
1 878 1 1 57 SER O O 24.205 -23.626 -14.054 1.00 . A A . 57 SER O 1 1
1 879 1 1 57 SER OG O 28.154 -23.060 -14.228 1.00 . A A . 57 SER OG 1 1
1 880 1 1 58 SER C C 25.468 -26.404 -13.465 1.00 . A A . 58 SER C 1 1
1 881 1 1 58 SER CA C 25.399 -25.956 -14.924 1.00 . A A . 58 SER CA 1 1
1 882 1 1 58 SER CB C 26.187 -26.915 -15.812 1.00 . A A . 58 SER CB 1 1
1 883 1 1 58 SER H H 26.791 -24.498 -15.540 1.00 . A A . 58 SER H 1 1
1 884 1 1 58 SER HA H 24.367 -25.950 -15.241 1.00 . A A . 58 SER HA 1 1
1 885 1 1 58 SER HB2 H 27.187 -27.025 -15.420 1.00 . A A . 58 SER HB2 1 1
1 886 1 1 58 SER HB3 H 25.696 -27.877 -15.828 1.00 . A A . 58 SER HB3 1 1
1 887 1 1 58 SER HG H 26.648 -27.094 -17.714 1.00 . A A . 58 SER HG 1 1
1 888 1 1 58 SER N N 25.931 -24.618 -15.084 1.00 . A A . 58 SER N 1 1
1 889 1 1 58 SER O O 24.733 -27.300 -13.042 1.00 . A A . 58 SER O 1 1
1 890 1 1 58 SER OG O 26.267 -26.417 -17.137 1.00 . A A . 58 SER OG 1 1
1 891 1 1 59 PHE C C 25.750 -25.368 -10.325 1.00 . A A . 59 PHE C 1 1
1 892 1 1 59 PHE CA C 26.572 -26.187 -11.322 1.00 . A A . 59 PHE CA 1 1
1 893 1 1 59 PHE CB C 28.059 -26.098 -10.973 1.00 . A A . 59 PHE CB 1 1
1 894 1 1 59 PHE CD1 C 28.684 -28.376 -11.818 1.00 . A A . 59 PHE CD1 1 1
1 895 1 1 59 PHE CD2 C 29.964 -26.504 -12.557 1.00 . A A . 59 PHE CD2 1 1
1 896 1 1 59 PHE CE1 C 29.473 -29.219 -12.577 1.00 . A A . 59 PHE CE1 1 1
1 897 1 1 59 PHE CE2 C 30.757 -27.341 -13.318 1.00 . A A . 59 PHE CE2 1 1
1 898 1 1 59 PHE CG C 28.920 -27.010 -11.799 1.00 . A A . 59 PHE CG 1 1
1 899 1 1 59 PHE CZ C 30.511 -28.701 -13.328 1.00 . A A . 59 PHE CZ 1 1
1 900 1 1 59 PHE H H 26.864 -25.029 -13.071 1.00 . A A . 59 PHE H 1 1
1 901 1 1 59 PHE HA H 26.266 -27.218 -11.241 1.00 . A A . 59 PHE HA 1 1
1 902 1 1 59 PHE HB2 H 28.401 -25.086 -11.132 1.00 . A A . 59 PHE HB2 1 1
1 903 1 1 59 PHE HB3 H 28.196 -26.362 -9.934 1.00 . A A . 59 PHE HB3 1 1
1 904 1 1 59 PHE HD1 H 27.870 -28.782 -11.234 1.00 . A A . 59 PHE HD1 1 1
1 905 1 1 59 PHE HD2 H 30.157 -25.442 -12.550 1.00 . A A . 59 PHE HD2 1 1
1 906 1 1 59 PHE HE1 H 29.279 -30.282 -12.583 1.00 . A A . 59 PHE HE1 1 1
1 907 1 1 59 PHE HE2 H 31.568 -26.934 -13.904 1.00 . A A . 59 PHE HE2 1 1
1 908 1 1 59 PHE HZ H 31.127 -29.359 -13.923 1.00 . A A . 59 PHE HZ 1 1
1 909 1 1 59 PHE N N 26.354 -25.780 -12.700 1.00 . A A . 59 PHE N 1 1
1 910 1 1 59 PHE O O 24.968 -25.931 -9.563 1.00 . A A . 59 PHE O 1 1
1 911 1 1 60 ASP C C 23.873 -23.293 -9.110 1.00 . A A . 60 ASP C 1 1
1 912 1 1 60 ASP CA C 25.386 -23.175 -9.289 1.00 . A A . 60 ASP CA 1 1
1 913 1 1 60 ASP CB C 25.762 -21.710 -9.559 1.00 . A A . 60 ASP CB 1 1
1 914 1 1 60 ASP CG C 24.950 -21.084 -10.679 1.00 . A A . 60 ASP CG 1 1
1 915 1 1 60 ASP H H 26.349 -23.634 -11.127 1.00 . A A . 60 ASP H 1 1
1 916 1 1 60 ASP HA H 25.861 -23.486 -8.369 1.00 . A A . 60 ASP HA 1 1
1 917 1 1 60 ASP HB2 H 25.599 -21.135 -8.660 1.00 . A A . 60 ASP HB2 1 1
1 918 1 1 60 ASP HB3 H 26.807 -21.662 -9.826 1.00 . A A . 60 ASP HB3 1 1
1 919 1 1 60 ASP N N 25.897 -24.045 -10.360 1.00 . A A . 60 ASP N 1 1
1 920 1 1 60 ASP O O 23.373 -23.322 -7.985 1.00 . A A . 60 ASP O 1 1
1 921 1 1 60 ASP OD1 O 25.138 -21.484 -11.846 1.00 . A A . 60 ASP OD1 1 1
1 922 1 1 60 ASP OD2 O 24.112 -20.208 -10.392 1.00 . A A . 60 ASP OD2 1 1
1 923 1 1 61 ARG C C 21.173 -24.818 -9.914 1.00 . A A . 61 ARG C 1 1
1 924 1 1 61 ARG CA C 21.694 -23.408 -10.172 1.00 . A A . 61 ARG CA 1 1
1 925 1 1 61 ARG CB C 21.122 -22.857 -11.487 1.00 . A A . 61 ARG CB 1 1
1 926 1 1 61 ARG CD C 20.138 -24.619 -12.998 1.00 . A A . 61 ARG CD 1 1
1 927 1 1 61 ARG CG C 21.356 -23.756 -12.694 1.00 . A A . 61 ARG CG 1 1
1 928 1 1 61 ARG CZ C 20.384 -25.448 -15.311 1.00 . A A . 61 ARG CZ 1 1
1 929 1 1 61 ARG H H 23.609 -23.409 -11.083 1.00 . A A . 61 ARG H 1 1
1 930 1 1 61 ARG HA H 21.379 -22.769 -9.361 1.00 . A A . 61 ARG HA 1 1
1 931 1 1 61 ARG HB2 H 20.058 -22.724 -11.370 1.00 . A A . 61 ARG HB2 1 1
1 932 1 1 61 ARG HB3 H 21.575 -21.898 -11.688 1.00 . A A . 61 ARG HB3 1 1
1 933 1 1 61 ARG HD2 H 19.816 -25.098 -12.084 1.00 . A A . 61 ARG HD2 1 1
1 934 1 1 61 ARG HD3 H 19.345 -23.983 -13.366 1.00 . A A . 61 ARG HD3 1 1
1 935 1 1 61 ARG HE H 20.634 -26.553 -13.663 1.00 . A A . 61 ARG HE 1 1
1 936 1 1 61 ARG HG2 H 21.573 -23.142 -13.554 1.00 . A A . 61 ARG HG2 1 1
1 937 1 1 61 ARG HG3 H 22.199 -24.402 -12.490 1.00 . A A . 61 ARG HG3 1 1
1 938 1 1 61 ARG HH11 H 19.956 -23.474 -15.180 1.00 . A A . 61 ARG HH11 1 1
1 939 1 1 61 ARG HH12 H 20.100 -24.094 -16.797 1.00 . A A . 61 ARG HH12 1 1
1 940 1 1 61 ARG HH21 H 20.808 -27.372 -15.773 1.00 . A A . 61 ARG HH21 1 1
1 941 1 1 61 ARG HH22 H 20.584 -26.314 -17.130 1.00 . A A . 61 ARG HH22 1 1
1 942 1 1 61 ARG N N 23.150 -23.382 -10.215 1.00 . A A . 61 ARG N 1 1
1 943 1 1 61 ARG NE N 20.423 -25.648 -13.995 1.00 . A A . 61 ARG NE 1 1
1 944 1 1 61 ARG NH1 N 20.125 -24.241 -15.797 1.00 . A A . 61 ARG NH1 1 1
1 945 1 1 61 ARG NH2 N 20.612 -26.458 -16.138 1.00 . A A . 61 ARG NH2 1 1
1 946 1 1 61 ARG O O 19.966 -25.036 -9.813 1.00 . A A . 61 ARG O 1 1
1 947 1 1 62 ASN C C 22.152 -27.746 -8.319 1.00 . A A . 62 ASN C 1 1
1 948 1 1 62 ASN CA C 21.694 -27.172 -9.661 1.00 . A A . 62 ASN CA 1 1
1 949 1 1 62 ASN CB C 22.273 -28.007 -10.811 1.00 . A A . 62 ASN CB 1 1
1 950 1 1 62 ASN CG C 21.850 -29.467 -10.762 1.00 . A A . 62 ASN CG 1 1
1 951 1 1 62 ASN H H 23.037 -25.534 -9.838 1.00 . A A . 62 ASN H 1 1
1 952 1 1 62 ASN HA H 20.617 -27.220 -9.705 1.00 . A A . 62 ASN HA 1 1
1 953 1 1 62 ASN HB2 H 21.946 -27.589 -11.750 1.00 . A A . 62 ASN HB2 1 1
1 954 1 1 62 ASN HB3 H 23.352 -27.966 -10.764 1.00 . A A . 62 ASN HB3 1 1
1 955 1 1 62 ASN HD21 H 23.483 -29.932 -9.738 1.00 . A A . 62 ASN HD21 1 1
1 956 1 1 62 ASN HD22 H 22.423 -31.253 -10.090 1.00 . A A . 62 ASN HD22 1 1
1 957 1 1 62 ASN N N 22.084 -25.775 -9.813 1.00 . A A . 62 ASN N 1 1
1 958 1 1 62 ASN ND2 N 22.667 -30.298 -10.131 1.00 . A A . 62 ASN ND2 1 1
1 959 1 1 62 ASN O O 21.343 -28.274 -7.553 1.00 . A A . 62 ASN O 1 1
1 960 1 1 62 ASN OD1 O 20.814 -29.848 -11.309 1.00 . A A . 62 ASN OD1 1 1
1 961 1 1 63 VAL C C 23.891 -27.433 -5.601 1.00 . A A . 63 VAL C 1 1
1 962 1 1 63 VAL CA C 24.013 -28.293 -6.859 1.00 . A A . 63 VAL CA 1 1
1 963 1 1 63 VAL CB C 25.497 -28.694 -7.096 1.00 . A A . 63 VAL CB 1 1
1 964 1 1 63 VAL CG1 C 26.380 -27.476 -7.333 1.00 . A A . 63 VAL CG1 1 1
1 965 1 1 63 VAL CG2 C 26.030 -29.522 -5.934 1.00 . A A . 63 VAL CG2 1 1
1 966 1 1 63 VAL H H 24.020 -27.071 -8.595 1.00 . A A . 63 VAL H 1 1
1 967 1 1 63 VAL HA H 23.450 -29.201 -6.701 1.00 . A A . 63 VAL HA 1 1
1 968 1 1 63 VAL HB H 25.537 -29.307 -7.985 1.00 . A A . 63 VAL HB 1 1
1 969 1 1 63 VAL HG11 H 26.013 -26.927 -8.188 1.00 . A A . 63 VAL HG11 1 1
1 970 1 1 63 VAL HG12 H 27.395 -27.797 -7.522 1.00 . A A . 63 VAL HG12 1 1
1 971 1 1 63 VAL HG13 H 26.360 -26.840 -6.461 1.00 . A A . 63 VAL HG13 1 1
1 972 1 1 63 VAL HG21 H 25.433 -30.417 -5.828 1.00 . A A . 63 VAL HG21 1 1
1 973 1 1 63 VAL HG22 H 25.977 -28.941 -5.024 1.00 . A A . 63 VAL HG22 1 1
1 974 1 1 63 VAL HG23 H 27.056 -29.797 -6.129 1.00 . A A . 63 VAL HG23 1 1
1 975 1 1 63 VAL N N 23.442 -27.631 -8.027 1.00 . A A . 63 VAL N 1 1
1 976 1 1 63 VAL O O 24.260 -26.255 -5.588 1.00 . A A . 63 VAL O 1 1
1 977 1 1 64 PRO C C 24.624 -27.459 -2.520 1.00 . A A . 64 PRO C 1 1
1 978 1 1 64 PRO CA C 23.283 -27.353 -3.229 1.00 . A A . 64 PRO CA 1 1
1 979 1 1 64 PRO CB C 22.196 -28.118 -2.459 1.00 . A A . 64 PRO CB 1 1
1 980 1 1 64 PRO CD C 22.663 -29.308 -4.492 1.00 . A A . 64 PRO CD 1 1
1 981 1 1 64 PRO CG C 21.628 -29.112 -3.422 1.00 . A A . 64 PRO CG 1 1
1 982 1 1 64 PRO HA H 23.006 -26.314 -3.319 1.00 . A A . 64 PRO HA 1 1
1 983 1 1 64 PRO HB2 H 22.641 -28.609 -1.605 1.00 . A A . 64 PRO HB2 1 1
1 984 1 1 64 PRO HB3 H 21.440 -27.425 -2.123 1.00 . A A . 64 PRO HB3 1 1
1 985 1 1 64 PRO HD2 H 23.355 -30.090 -4.213 1.00 . A A . 64 PRO HD2 1 1
1 986 1 1 64 PRO HD3 H 22.195 -29.532 -5.439 1.00 . A A . 64 PRO HD3 1 1
1 987 1 1 64 PRO HG2 H 21.440 -30.046 -2.913 1.00 . A A . 64 PRO HG2 1 1
1 988 1 1 64 PRO HG3 H 20.716 -28.726 -3.850 1.00 . A A . 64 PRO HG3 1 1
1 989 1 1 64 PRO N N 23.327 -28.003 -4.527 1.00 . A A . 64 PRO N 1 1
1 990 1 1 64 PRO O O 24.898 -28.436 -1.816 1.00 . A A . 64 PRO O 1 1
1 991 1 1 65 PHE C C 26.691 -25.629 -0.831 1.00 . A A . 65 PHE C 1 1
1 992 1 1 65 PHE CA C 26.774 -26.456 -2.101 1.00 . A A . 65 PHE CA 1 1
1 993 1 1 65 PHE CB C 27.837 -25.883 -3.044 1.00 . A A . 65 PHE CB 1 1
1 994 1 1 65 PHE CD1 C 29.922 -25.541 -1.667 1.00 . A A . 65 PHE CD1 1 1
1 995 1 1 65 PHE CD2 C 29.903 -27.278 -3.296 1.00 . A A . 65 PHE CD2 1 1
1 996 1 1 65 PHE CE1 C 31.220 -25.873 -1.324 1.00 . A A . 65 PHE CE1 1 1
1 997 1 1 65 PHE CE2 C 31.199 -27.615 -2.958 1.00 . A A . 65 PHE CE2 1 1
1 998 1 1 65 PHE CG C 29.248 -26.241 -2.657 1.00 . A A . 65 PHE CG 1 1
1 999 1 1 65 PHE CZ C 31.858 -26.910 -1.970 1.00 . A A . 65 PHE CZ 1 1
1 1000 1 1 65 PHE H H 25.230 -25.753 -3.353 1.00 . A A . 65 PHE H 1 1
1 1001 1 1 65 PHE HA H 27.036 -27.473 -1.844 1.00 . A A . 65 PHE HA 1 1
1 1002 1 1 65 PHE HB2 H 27.661 -26.259 -4.040 1.00 . A A . 65 PHE HB2 1 1
1 1003 1 1 65 PHE HB3 H 27.756 -24.805 -3.052 1.00 . A A . 65 PHE HB3 1 1
1 1004 1 1 65 PHE HD1 H 29.421 -24.729 -1.158 1.00 . A A . 65 PHE HD1 1 1
1 1005 1 1 65 PHE HD2 H 29.389 -27.831 -4.069 1.00 . A A . 65 PHE HD2 1 1
1 1006 1 1 65 PHE HE1 H 31.733 -25.322 -0.553 1.00 . A A . 65 PHE HE1 1 1
1 1007 1 1 65 PHE HE2 H 31.696 -28.427 -3.466 1.00 . A A . 65 PHE HE2 1 1
1 1008 1 1 65 PHE HZ H 32.873 -27.171 -1.705 1.00 . A A . 65 PHE HZ 1 1
1 1009 1 1 65 PHE N N 25.476 -26.476 -2.740 1.00 . A A . 65 PHE N 1 1
1 1010 1 1 65 PHE O O 26.122 -24.536 -0.828 1.00 . A A . 65 PHE O 1 1
1 1011 1 1 66 LYS C C 28.553 -25.651 2.227 1.00 . A A . 66 LYS C 1 1
1 1012 1 1 66 LYS CA C 27.214 -25.478 1.524 1.00 . A A . 66 LYS CA 1 1
1 1013 1 1 66 LYS CB C 26.049 -25.980 2.397 1.00 . A A . 66 LYS CB 1 1
1 1014 1 1 66 LYS CD C 26.835 -27.968 3.737 1.00 . A A . 66 LYS CD 1 1
1 1015 1 1 66 LYS CE C 26.822 -29.482 3.845 1.00 . A A . 66 LYS CE 1 1
1 1016 1 1 66 LYS CG C 25.987 -27.491 2.567 1.00 . A A . 66 LYS CG 1 1
1 1017 1 1 66 LYS H H 27.645 -27.053 0.187 1.00 . A A . 66 LYS H 1 1
1 1018 1 1 66 LYS HA H 27.070 -24.427 1.323 1.00 . A A . 66 LYS HA 1 1
1 1019 1 1 66 LYS HB2 H 26.139 -25.540 3.378 1.00 . A A . 66 LYS HB2 1 1
1 1020 1 1 66 LYS HB3 H 25.120 -25.654 1.953 1.00 . A A . 66 LYS HB3 1 1
1 1021 1 1 66 LYS HD2 H 27.851 -27.636 3.594 1.00 . A A . 66 LYS HD2 1 1
1 1022 1 1 66 LYS HD3 H 26.441 -27.545 4.651 1.00 . A A . 66 LYS HD3 1 1
1 1023 1 1 66 LYS HE2 H 27.362 -29.773 4.735 1.00 . A A . 66 LYS HE2 1 1
1 1024 1 1 66 LYS HE3 H 25.796 -29.811 3.923 1.00 . A A . 66 LYS HE3 1 1
1 1025 1 1 66 LYS HG2 H 24.961 -27.781 2.740 1.00 . A A . 66 LYS HG2 1 1
1 1026 1 1 66 LYS HG3 H 26.346 -27.959 1.660 1.00 . A A . 66 LYS HG3 1 1
1 1027 1 1 66 LYS HZ1 H 27.362 -31.166 2.732 1.00 . A A . 66 LYS HZ1 1 1
1 1028 1 1 66 LYS HZ2 H 28.462 -29.877 2.611 1.00 . A A . 66 LYS HZ2 1 1
1 1029 1 1 66 LYS HZ3 H 26.978 -29.814 1.787 1.00 . A A . 66 LYS HZ3 1 1
1 1030 1 1 66 LYS N N 27.225 -26.168 0.249 1.00 . A A . 66 LYS N 1 1
1 1031 1 1 66 LYS NZ N 27.448 -30.129 2.663 1.00 . A A . 66 LYS NZ 1 1
1 1032 1 1 66 LYS O O 29.221 -26.673 2.070 1.00 . A A . 66 LYS O 1 1
1 1033 1 1 67 PHE C C 29.909 -24.627 5.203 1.00 . A A . 67 PHE C 1 1
1 1034 1 1 67 PHE CA C 30.196 -24.672 3.714 1.00 . A A . 67 PHE CA 1 1
1 1035 1 1 67 PHE CB C 31.092 -23.493 3.304 1.00 . A A . 67 PHE CB 1 1
1 1036 1 1 67 PHE CD1 C 30.387 -21.506 4.681 1.00 . A A . 67 PHE CD1 1 1
1 1037 1 1 67 PHE CD2 C 29.882 -21.511 2.350 1.00 . A A . 67 PHE CD2 1 1
1 1038 1 1 67 PHE CE1 C 29.794 -20.266 4.812 1.00 . A A . 67 PHE CE1 1 1
1 1039 1 1 67 PHE CE2 C 29.287 -20.270 2.475 1.00 . A A . 67 PHE CE2 1 1
1 1040 1 1 67 PHE CG C 30.439 -22.143 3.449 1.00 . A A . 67 PHE CG 1 1
1 1041 1 1 67 PHE CZ C 29.242 -19.648 3.707 1.00 . A A . 67 PHE CZ 1 1
1 1042 1 1 67 PHE H H 28.380 -23.846 3.042 1.00 . A A . 67 PHE H 1 1
1 1043 1 1 67 PHE HA H 30.701 -25.597 3.481 1.00 . A A . 67 PHE HA 1 1
1 1044 1 1 67 PHE HB2 H 31.980 -23.494 3.917 1.00 . A A . 67 PHE HB2 1 1
1 1045 1 1 67 PHE HB3 H 31.378 -23.613 2.268 1.00 . A A . 67 PHE HB3 1 1
1 1046 1 1 67 PHE HD1 H 30.818 -21.990 5.546 1.00 . A A . 67 PHE HD1 1 1
1 1047 1 1 67 PHE HD2 H 29.914 -21.996 1.387 1.00 . A A . 67 PHE HD2 1 1
1 1048 1 1 67 PHE HE1 H 29.763 -19.782 5.778 1.00 . A A . 67 PHE HE1 1 1
1 1049 1 1 67 PHE HE2 H 28.857 -19.788 1.611 1.00 . A A . 67 PHE HE2 1 1
1 1050 1 1 67 PHE HZ H 28.779 -18.678 3.805 1.00 . A A . 67 PHE HZ 1 1
1 1051 1 1 67 PHE N N 28.949 -24.640 2.974 1.00 . A A . 67 PHE N 1 1
1 1052 1 1 67 PHE O O 28.754 -24.546 5.615 1.00 . A A . 67 PHE O 1 1
1 1053 1 1 68 HIS C C 31.540 -23.282 7.878 1.00 . A A . 68 HIS C 1 1
1 1054 1 1 68 HIS CA C 30.815 -24.547 7.446 1.00 . A A . 68 HIS CA 1 1
1 1055 1 1 68 HIS CB C 31.373 -25.769 8.192 1.00 . A A . 68 HIS CB 1 1
1 1056 1 1 68 HIS CD2 C 31.436 -27.968 6.816 1.00 . A A . 68 HIS CD2 1 1
1 1057 1 1 68 HIS CE1 C 29.504 -28.800 7.417 1.00 . A A . 68 HIS CE1 1 1
1 1058 1 1 68 HIS CG C 30.870 -27.088 7.677 1.00 . A A . 68 HIS CG 1 1
1 1059 1 1 68 HIS H H 31.854 -24.805 5.625 1.00 . A A . 68 HIS H 1 1
1 1060 1 1 68 HIS HA H 29.762 -24.441 7.669 1.00 . A A . 68 HIS HA 1 1
1 1061 1 1 68 HIS HB2 H 32.450 -25.771 8.105 1.00 . A A . 68 HIS HB2 1 1
1 1062 1 1 68 HIS HB3 H 31.103 -25.693 9.234 1.00 . A A . 68 HIS HB3 1 1
1 1063 1 1 68 HIS HD1 H 28.988 -27.245 8.653 1.00 . A A . 68 HIS HD1 1 1
1 1064 1 1 68 HIS HD2 H 32.396 -27.860 6.329 1.00 . A A . 68 HIS HD2 1 1
1 1065 1 1 68 HIS HE1 H 28.651 -29.456 7.505 1.00 . A A . 68 HIS HE1 1 1
1 1066 1 1 68 HIS HE2 H 30.783 -29.873 6.225 1.00 . A A . 68 HIS HE2 1 1
1 1067 1 1 68 HIS N N 30.958 -24.684 6.007 1.00 . A A . 68 HIS N 1 1
1 1068 1 1 68 HIS ND1 N 29.655 -27.643 8.034 1.00 . A A . 68 HIS ND1 1 1
1 1069 1 1 68 HIS NE2 N 30.569 -29.019 6.673 1.00 . A A . 68 HIS NE2 1 1
1 1070 1 1 68 HIS O O 32.521 -22.879 7.247 1.00 . A A . 68 HIS O 1 1
1 1071 1 1 69 LEU C C 32.963 -21.578 10.050 1.00 . A A . 69 LEU C 1 1
1 1072 1 1 69 LEU CA C 31.621 -21.373 9.355 1.00 . A A . 69 LEU CA 1 1
1 1073 1 1 69 LEU CB C 30.643 -20.632 10.265 1.00 . A A . 69 LEU CB 1 1
1 1074 1 1 69 LEU CD1 C 31.698 -18.422 9.670 1.00 . A A . 69 LEU CD1 1 1
1 1075 1 1 69 LEU CD2 C 29.995 -18.556 11.491 1.00 . A A . 69 LEU CD2 1 1
1 1076 1 1 69 LEU CG C 31.132 -19.282 10.793 1.00 . A A . 69 LEU CG 1 1
1 1077 1 1 69 LEU H H 30.304 -23.025 9.423 1.00 . A A . 69 LEU H 1 1
1 1078 1 1 69 LEU HA H 31.786 -20.776 8.469 1.00 . A A . 69 LEU HA 1 1
1 1079 1 1 69 LEU HB2 H 29.728 -20.467 9.714 1.00 . A A . 69 LEU HB2 1 1
1 1080 1 1 69 LEU HB3 H 30.424 -21.266 11.110 1.00 . A A . 69 LEU HB3 1 1
1 1081 1 1 69 LEU HD11 H 30.953 -18.305 8.897 1.00 . A A . 69 LEU HD11 1 1
1 1082 1 1 69 LEU HD12 H 32.575 -18.897 9.255 1.00 . A A . 69 LEU HD12 1 1
1 1083 1 1 69 LEU HD13 H 31.967 -17.452 10.061 1.00 . A A . 69 LEU HD13 1 1
1 1084 1 1 69 LEU HD21 H 30.340 -17.590 11.831 1.00 . A A . 69 LEU HD21 1 1
1 1085 1 1 69 LEU HD22 H 29.660 -19.138 12.339 1.00 . A A . 69 LEU HD22 1 1
1 1086 1 1 69 LEU HD23 H 29.176 -18.423 10.800 1.00 . A A . 69 LEU HD23 1 1
1 1087 1 1 69 LEU HG H 31.918 -19.451 11.510 1.00 . A A . 69 LEU HG 1 1
1 1088 1 1 69 LEU N N 31.053 -22.639 8.924 1.00 . A A . 69 LEU N 1 1
1 1089 1 1 69 LEU O O 33.086 -22.395 10.963 1.00 . A A . 69 LEU O 1 1
1 1090 1 1 70 GLU C C 35.927 -22.258 9.982 1.00 . A A . 70 GLU C 1 1
1 1091 1 1 70 GLU CA C 35.313 -20.871 10.106 1.00 . A A . 70 GLU CA 1 1
1 1092 1 1 70 GLU CB C 35.384 -20.338 11.535 1.00 . A A . 70 GLU CB 1 1
1 1093 1 1 70 GLU CD C 37.359 -18.837 11.133 1.00 . A A . 70 GLU CD 1 1
1 1094 1 1 70 GLU CG C 35.915 -18.921 11.584 1.00 . A A . 70 GLU CG 1 1
1 1095 1 1 70 GLU H H 33.758 -20.196 8.861 1.00 . A A . 70 GLU H 1 1
1 1096 1 1 70 GLU HA H 35.897 -20.211 9.481 1.00 . A A . 70 GLU HA 1 1
1 1097 1 1 70 GLU HB2 H 34.392 -20.346 11.968 1.00 . A A . 70 GLU HB2 1 1
1 1098 1 1 70 GLU HB3 H 36.034 -20.968 12.121 1.00 . A A . 70 GLU HB3 1 1
1 1099 1 1 70 GLU HG2 H 35.314 -18.302 10.935 1.00 . A A . 70 GLU HG2 1 1
1 1100 1 1 70 GLU HG3 H 35.845 -18.557 12.598 1.00 . A A . 70 GLU HG3 1 1
1 1101 1 1 70 GLU N N 33.954 -20.822 9.587 1.00 . A A . 70 GLU N 1 1
1 1102 1 1 70 GLU O O 36.223 -22.931 10.968 1.00 . A A . 70 GLU O 1 1
1 1103 1 1 70 GLU OE1 O 37.640 -19.126 9.952 1.00 . A A . 70 GLU OE1 1 1
1 1104 1 1 70 GLU OE2 O 38.223 -18.493 11.967 1.00 . A A . 70 GLU OE2 1 1
1 1105 1 1 71 GLN C C 38.054 -23.530 7.603 1.00 . A A . 71 GLN C 1 1
1 1106 1 1 71 GLN CA C 36.809 -23.891 8.404 1.00 . A A . 71 GLN CA 1 1
1 1107 1 1 71 GLN CB C 35.909 -24.832 7.598 1.00 . A A . 71 GLN CB 1 1
1 1108 1 1 71 GLN CD C 34.316 -25.080 5.642 1.00 . A A . 71 GLN CD 1 1
1 1109 1 1 71 GLN CG C 35.206 -24.144 6.437 1.00 . A A . 71 GLN CG 1 1
1 1110 1 1 71 GLN H H 35.709 -22.138 8.014 1.00 . A A . 71 GLN H 1 1
1 1111 1 1 71 GLN HA H 37.104 -24.373 9.325 1.00 . A A . 71 GLN HA 1 1
1 1112 1 1 71 GLN HB2 H 36.509 -25.637 7.202 1.00 . A A . 71 GLN HB2 1 1
1 1113 1 1 71 GLN HB3 H 35.157 -25.242 8.253 1.00 . A A . 71 GLN HB3 1 1
1 1114 1 1 71 GLN HE21 H 34.488 -23.931 4.031 1.00 . A A . 71 GLN HE21 1 1
1 1115 1 1 71 GLN HE22 H 33.529 -25.355 3.841 1.00 . A A . 71 GLN HE22 1 1
1 1116 1 1 71 GLN HG2 H 34.597 -23.345 6.829 1.00 . A A . 71 GLN HG2 1 1
1 1117 1 1 71 GLN HG3 H 35.954 -23.733 5.776 1.00 . A A . 71 GLN HG3 1 1
1 1118 1 1 71 GLN N N 36.091 -22.671 8.737 1.00 . A A . 71 GLN N 1 1
1 1119 1 1 71 GLN NE2 N 34.083 -24.753 4.381 1.00 . A A . 71 GLN NE2 1 1
1 1120 1 1 71 GLN O O 38.729 -24.392 7.041 1.00 . A A . 71 GLN O 1 1
1 1121 1 1 71 GLN OE1 O 33.813 -26.069 6.162 1.00 . A A . 71 GLN OE1 1 1
1 1122 1 1 72 GLY C C 39.122 -21.421 5.359 1.00 . A A . 72 GLY C 1 1
1 1123 1 1 72 GLY CA C 39.473 -21.737 6.801 1.00 . A A . 72 GLY CA 1 1
1 1124 1 1 72 GLY H H 37.787 -21.605 8.069 1.00 . A A . 72 GLY H 1 1
1 1125 1 1 72 GLY HA2 H 39.842 -20.840 7.274 1.00 . A A . 72 GLY HA2 1 1
1 1126 1 1 72 GLY HA3 H 40.253 -22.485 6.815 1.00 . A A . 72 GLY HA3 1 1
1 1127 1 1 72 GLY N N 38.341 -22.235 7.558 1.00 . A A . 72 GLY N 1 1
1 1128 1 1 72 GLY O O 39.841 -20.682 4.688 1.00 . A A . 72 GLY O 1 1
1 1129 1 1 73 GLU C C 36.981 -20.372 3.331 1.00 . A A . 73 GLU C 1 1
1 1130 1 1 73 GLU CA C 37.595 -21.754 3.497 1.00 . A A . 73 GLU CA 1 1
1 1131 1 1 73 GLU CB C 36.581 -22.809 3.069 1.00 . A A . 73 GLU CB 1 1
1 1132 1 1 73 GLU CD C 38.338 -24.522 2.477 1.00 . A A . 73 GLU CD 1 1
1 1133 1 1 73 GLU CG C 37.071 -24.234 3.249 1.00 . A A . 73 GLU CG 1 1
1 1134 1 1 73 GLU H H 37.476 -22.552 5.456 1.00 . A A . 73 GLU H 1 1
1 1135 1 1 73 GLU HA H 38.469 -21.827 2.868 1.00 . A A . 73 GLU HA 1 1
1 1136 1 1 73 GLU HB2 H 35.684 -22.683 3.656 1.00 . A A . 73 GLU HB2 1 1
1 1137 1 1 73 GLU HB3 H 36.341 -22.661 2.026 1.00 . A A . 73 GLU HB3 1 1
1 1138 1 1 73 GLU HG2 H 37.263 -24.405 4.297 1.00 . A A . 73 GLU HG2 1 1
1 1139 1 1 73 GLU HG3 H 36.302 -24.911 2.911 1.00 . A A . 73 GLU HG3 1 1
1 1140 1 1 73 GLU N N 38.012 -21.973 4.878 1.00 . A A . 73 GLU N 1 1
1 1141 1 1 73 GLU O O 37.100 -19.745 2.281 1.00 . A A . 73 GLU O 1 1
1 1142 1 1 73 GLU OE1 O 38.251 -24.764 1.258 1.00 . A A . 73 GLU OE1 1 1
1 1143 1 1 73 GLU OE2 O 39.422 -24.518 3.092 1.00 . A A . 73 GLU OE2 1 1
1 1144 1 1 74 VAL C C 36.571 -17.572 5.004 1.00 . A A . 74 VAL C 1 1
1 1145 1 1 74 VAL CA C 35.671 -18.612 4.345 1.00 . A A . 74 VAL CA 1 1
1 1146 1 1 74 VAL CB C 34.284 -18.659 5.033 1.00 . A A . 74 VAL CB 1 1
1 1147 1 1 74 VAL CG1 C 33.364 -19.616 4.293 1.00 . A A . 74 VAL CG1 1 1
1 1148 1 1 74 VAL CG2 C 34.399 -19.069 6.496 1.00 . A A . 74 VAL CG2 1 1
1 1149 1 1 74 VAL H H 36.281 -20.440 5.192 1.00 . A A . 74 VAL H 1 1
1 1150 1 1 74 VAL HA H 35.528 -18.339 3.309 1.00 . A A . 74 VAL HA 1 1
1 1151 1 1 74 VAL HB H 33.843 -17.675 4.985 1.00 . A A . 74 VAL HB 1 1
1 1152 1 1 74 VAL HG11 H 33.819 -20.594 4.257 1.00 . A A . 74 VAL HG11 1 1
1 1153 1 1 74 VAL HG12 H 33.201 -19.256 3.288 1.00 . A A . 74 VAL HG12 1 1
1 1154 1 1 74 VAL HG13 H 32.417 -19.677 4.810 1.00 . A A . 74 VAL HG13 1 1
1 1155 1 1 74 VAL HG21 H 35.013 -18.355 7.025 1.00 . A A . 74 VAL HG21 1 1
1 1156 1 1 74 VAL HG22 H 34.850 -20.048 6.561 1.00 . A A . 74 VAL HG22 1 1
1 1157 1 1 74 VAL HG23 H 33.415 -19.097 6.939 1.00 . A A . 74 VAL HG23 1 1
1 1158 1 1 74 VAL N N 36.318 -19.908 4.375 1.00 . A A . 74 VAL N 1 1
1 1159 1 1 74 VAL O O 37.092 -17.790 6.098 1.00 . A A . 74 VAL O 1 1
1 1160 1 1 75 ILE C C 36.973 -14.334 5.552 1.00 . A A . 75 ILE C 1 1
1 1161 1 1 75 ILE CA C 37.704 -15.438 4.795 1.00 . A A . 75 ILE CA 1 1
1 1162 1 1 75 ILE CB C 38.581 -14.824 3.665 1.00 . A A . 75 ILE CB 1 1
1 1163 1 1 75 ILE CD1 C 37.606 -15.749 1.463 1.00 . A A . 75 ILE CD1 1 1
1 1164 1 1 75 ILE CG1 C 37.776 -14.547 2.379 1.00 . A A . 75 ILE CG1 1 1
1 1165 1 1 75 ILE CG2 C 39.771 -15.730 3.367 1.00 . A A . 75 ILE CG2 1 1
1 1166 1 1 75 ILE H H 36.302 -16.317 3.480 1.00 . A A . 75 ILE H 1 1
1 1167 1 1 75 ILE HA H 38.372 -15.925 5.492 1.00 . A A . 75 ILE HA 1 1
1 1168 1 1 75 ILE HB H 38.974 -13.888 4.032 1.00 . A A . 75 ILE HB 1 1
1 1169 1 1 75 ILE HD11 H 37.180 -16.568 2.016 1.00 . A A . 75 ILE HD11 1 1
1 1170 1 1 75 ILE HD12 H 38.571 -16.044 1.077 1.00 . A A . 75 ILE HD12 1 1
1 1171 1 1 75 ILE HD13 H 36.953 -15.490 0.642 1.00 . A A . 75 ILE HD13 1 1
1 1172 1 1 75 ILE HG12 H 36.791 -14.199 2.647 1.00 . A A . 75 ILE HG12 1 1
1 1173 1 1 75 ILE HG13 H 38.278 -13.772 1.814 1.00 . A A . 75 ILE HG13 1 1
1 1174 1 1 75 ILE HG21 H 40.368 -15.292 2.581 1.00 . A A . 75 ILE HG21 1 1
1 1175 1 1 75 ILE HG22 H 39.414 -16.699 3.050 1.00 . A A . 75 ILE HG22 1 1
1 1176 1 1 75 ILE HG23 H 40.372 -15.840 4.258 1.00 . A A . 75 ILE HG23 1 1
1 1177 1 1 75 ILE N N 36.783 -16.460 4.316 1.00 . A A . 75 ILE N 1 1
1 1178 1 1 75 ILE O O 37.058 -14.258 6.772 1.00 . A A . 75 ILE O 1 1
1 1179 1 1 76 LYS C C 34.173 -12.138 4.947 1.00 . A A . 76 LYS C 1 1
1 1180 1 1 76 LYS CA C 35.579 -12.353 5.489 1.00 . A A . 76 LYS CA 1 1
1 1181 1 1 76 LYS CB C 36.411 -11.076 5.325 1.00 . A A . 76 LYS CB 1 1
1 1182 1 1 76 LYS CD C 37.629 -10.410 7.457 1.00 . A A . 76 LYS CD 1 1
1 1183 1 1 76 LYS CE C 36.580 -11.038 8.370 1.00 . A A . 76 LYS CE 1 1
1 1184 1 1 76 LYS CG C 37.729 -11.096 6.095 1.00 . A A . 76 LYS CG 1 1
1 1185 1 1 76 LYS H H 36.175 -13.593 3.871 1.00 . A A . 76 LYS H 1 1
1 1186 1 1 76 LYS HA H 35.509 -12.583 6.543 1.00 . A A . 76 LYS HA 1 1
1 1187 1 1 76 LYS HB2 H 36.632 -10.938 4.275 1.00 . A A . 76 LYS HB2 1 1
1 1188 1 1 76 LYS HB3 H 35.829 -10.236 5.671 1.00 . A A . 76 LYS HB3 1 1
1 1189 1 1 76 LYS HD2 H 38.590 -10.472 7.945 1.00 . A A . 76 LYS HD2 1 1
1 1190 1 1 76 LYS HD3 H 37.377 -9.372 7.301 1.00 . A A . 76 LYS HD3 1 1
1 1191 1 1 76 LYS HE2 H 36.500 -10.440 9.264 1.00 . A A . 76 LYS HE2 1 1
1 1192 1 1 76 LYS HE3 H 35.629 -11.032 7.856 1.00 . A A . 76 LYS HE3 1 1
1 1193 1 1 76 LYS HG2 H 38.025 -12.121 6.248 1.00 . A A . 76 LYS HG2 1 1
1 1194 1 1 76 LYS HG3 H 38.479 -10.591 5.503 1.00 . A A . 76 LYS HG3 1 1
1 1195 1 1 76 LYS HZ1 H 37.796 -12.463 9.308 1.00 . A A . 76 LYS HZ1 1 1
1 1196 1 1 76 LYS HZ2 H 37.019 -13.033 7.913 1.00 . A A . 76 LYS HZ2 1 1
1 1197 1 1 76 LYS HZ3 H 36.140 -12.834 9.352 1.00 . A A . 76 LYS HZ3 1 1
1 1198 1 1 76 LYS N N 36.249 -13.477 4.842 1.00 . A A . 76 LYS N 1 1
1 1199 1 1 76 LYS NZ N 36.909 -12.436 8.760 1.00 . A A . 76 LYS NZ 1 1
1 1200 1 1 76 LYS O O 33.241 -11.935 5.722 1.00 . A A . 76 LYS O 1 1
1 1201 1 1 77 GLY C C 31.603 -12.758 3.570 1.00 . A A . 77 GLY C 1 1
1 1202 1 1 77 GLY CA C 32.733 -11.913 3.007 1.00 . A A . 77 GLY CA 1 1
1 1203 1 1 77 GLY H H 34.792 -12.423 3.056 1.00 . A A . 77 GLY H 1 1
1 1204 1 1 77 GLY HA2 H 32.496 -10.871 3.163 1.00 . A A . 77 GLY HA2 1 1
1 1205 1 1 77 GLY HA3 H 32.808 -12.097 1.947 1.00 . A A . 77 GLY HA3 1 1
1 1206 1 1 77 GLY N N 34.021 -12.198 3.623 1.00 . A A . 77 GLY N 1 1
1 1207 1 1 77 GLY O O 30.600 -12.226 4.040 1.00 . A A . 77 GLY O 1 1
1 1208 1 1 78 TRP C C 30.825 -14.932 5.643 1.00 . A A . 78 TRP C 1 1
1 1209 1 1 78 TRP CA C 30.764 -14.961 4.125 1.00 . A A . 78 TRP CA 1 1
1 1210 1 1 78 TRP CB C 30.958 -16.398 3.642 1.00 . A A . 78 TRP CB 1 1
1 1211 1 1 78 TRP CD1 C 29.879 -16.541 1.321 1.00 . A A . 78 TRP CD1 1 1
1 1212 1 1 78 TRP CD2 C 32.111 -16.693 1.309 1.00 . A A . 78 TRP CD2 1 1
1 1213 1 1 78 TRP CE2 C 31.649 -16.794 -0.016 1.00 . A A . 78 TRP CE2 1 1
1 1214 1 1 78 TRP CE3 C 33.486 -16.771 1.551 1.00 . A A . 78 TRP CE3 1 1
1 1215 1 1 78 TRP CG C 30.962 -16.535 2.150 1.00 . A A . 78 TRP CG 1 1
1 1216 1 1 78 TRP CH2 C 33.851 -17.023 -0.832 1.00 . A A . 78 TRP CH2 1 1
1 1217 1 1 78 TRP CZ2 C 32.512 -16.950 -1.097 1.00 . A A . 78 TRP CZ2 1 1
1 1218 1 1 78 TRP CZ3 C 34.341 -16.928 0.477 1.00 . A A . 78 TRP CZ3 1 1
1 1219 1 1 78 TRP H H 32.581 -14.450 3.164 1.00 . A A . 78 TRP H 1 1
1 1220 1 1 78 TRP HA H 29.793 -14.609 3.805 1.00 . A A . 78 TRP HA 1 1
1 1221 1 1 78 TRP HB2 H 31.901 -16.772 4.013 1.00 . A A . 78 TRP HB2 1 1
1 1222 1 1 78 TRP HB3 H 30.154 -17.009 4.035 1.00 . A A . 78 TRP HB3 1 1
1 1223 1 1 78 TRP HD1 H 28.856 -16.436 1.655 1.00 . A A . 78 TRP HD1 1 1
1 1224 1 1 78 TRP HE1 H 29.689 -16.721 -0.764 1.00 . A A . 78 TRP HE1 1 1
1 1225 1 1 78 TRP HE3 H 33.882 -16.702 2.553 1.00 . A A . 78 TRP HE3 1 1
1 1226 1 1 78 TRP HH2 H 34.559 -17.148 -1.641 1.00 . A A . 78 TRP HH2 1 1
1 1227 1 1 78 TRP HZ2 H 32.150 -17.024 -2.112 1.00 . A A . 78 TRP HZ2 1 1
1 1228 1 1 78 TRP HZ3 H 35.407 -16.990 0.644 1.00 . A A . 78 TRP HZ3 1 1
1 1229 1 1 78 TRP N N 31.773 -14.072 3.562 1.00 . A A . 78 TRP N 1 1
1 1230 1 1 78 TRP NE1 N 30.282 -16.689 0.017 1.00 . A A . 78 TRP NE1 1 1
1 1231 1 1 78 TRP O O 29.797 -14.987 6.310 1.00 . A A . 78 TRP O 1 1
1 1232 1 1 79 ASP C C 31.426 -13.926 8.389 1.00 . A A . 79 ASP C 1 1
1 1233 1 1 79 ASP CA C 32.311 -14.891 7.601 1.00 . A A . 79 ASP CA 1 1
1 1234 1 1 79 ASP CB C 33.793 -14.581 7.846 1.00 . A A . 79 ASP CB 1 1
1 1235 1 1 79 ASP CG C 34.174 -14.552 9.313 1.00 . A A . 79 ASP CG 1 1
1 1236 1 1 79 ASP H H 32.797 -14.700 5.556 1.00 . A A . 79 ASP H 1 1
1 1237 1 1 79 ASP HA H 32.108 -15.898 7.929 1.00 . A A . 79 ASP HA 1 1
1 1238 1 1 79 ASP HB2 H 34.390 -15.337 7.362 1.00 . A A . 79 ASP HB2 1 1
1 1239 1 1 79 ASP HB3 H 34.028 -13.617 7.414 1.00 . A A . 79 ASP HB3 1 1
1 1240 1 1 79 ASP N N 32.045 -14.827 6.162 1.00 . A A . 79 ASP N 1 1
1 1241 1 1 79 ASP O O 30.697 -14.340 9.290 1.00 . A A . 79 ASP O 1 1
1 1242 1 1 79 ASP OD1 O 33.948 -15.559 10.014 1.00 . A A . 79 ASP OD1 1 1
1 1243 1 1 79 ASP OD2 O 34.743 -13.530 9.755 1.00 . A A . 79 ASP OD2 1 1
1 1244 1 1 80 ILE C C 29.159 -11.895 8.508 1.00 . A A . 80 ILE C 1 1
1 1245 1 1 80 ILE CA C 30.650 -11.637 8.685 1.00 . A A . 80 ILE CA 1 1
1 1246 1 1 80 ILE CB C 31.006 -10.210 8.185 1.00 . A A . 80 ILE CB 1 1
1 1247 1 1 80 ILE CD1 C 33.416 -10.391 8.980 1.00 . A A . 80 ILE CD1 1 1
1 1248 1 1 80 ILE CG1 C 32.126 -9.611 9.035 1.00 . A A . 80 ILE CG1 1 1
1 1249 1 1 80 ILE CG2 C 29.794 -9.293 8.196 1.00 . A A . 80 ILE CG2 1 1
1 1250 1 1 80 ILE H H 32.015 -12.395 7.252 1.00 . A A . 80 ILE H 1 1
1 1251 1 1 80 ILE HA H 30.883 -11.688 9.741 1.00 . A A . 80 ILE HA 1 1
1 1252 1 1 80 ILE HB H 31.351 -10.292 7.164 1.00 . A A . 80 ILE HB 1 1
1 1253 1 1 80 ILE HD11 H 34.142 -9.937 9.639 1.00 . A A . 80 ILE HD11 1 1
1 1254 1 1 80 ILE HD12 H 33.793 -10.387 7.970 1.00 . A A . 80 ILE HD12 1 1
1 1255 1 1 80 ILE HD13 H 33.231 -11.408 9.292 1.00 . A A . 80 ILE HD13 1 1
1 1256 1 1 80 ILE HG12 H 32.332 -8.608 8.694 1.00 . A A . 80 ILE HG12 1 1
1 1257 1 1 80 ILE HG13 H 31.803 -9.575 10.067 1.00 . A A . 80 ILE HG13 1 1
1 1258 1 1 80 ILE HG21 H 29.029 -9.696 7.551 1.00 . A A . 80 ILE HG21 1 1
1 1259 1 1 80 ILE HG22 H 30.082 -8.313 7.847 1.00 . A A . 80 ILE HG22 1 1
1 1260 1 1 80 ILE HG23 H 29.411 -9.217 9.202 1.00 . A A . 80 ILE HG23 1 1
1 1261 1 1 80 ILE N N 31.446 -12.656 8.005 1.00 . A A . 80 ILE N 1 1
1 1262 1 1 80 ILE O O 28.371 -11.696 9.431 1.00 . A A . 80 ILE O 1 1
1 1263 1 1 81 CYS C C 26.814 -13.698 7.882 1.00 . A A . 81 CYS C 1 1
1 1264 1 1 81 CYS CA C 27.374 -12.559 7.034 1.00 . A A . 81 CYS CA 1 1
1 1265 1 1 81 CYS CB C 27.172 -12.846 5.546 1.00 . A A . 81 CYS CB 1 1
1 1266 1 1 81 CYS H H 29.450 -12.544 6.644 1.00 . A A . 81 CYS H 1 1
1 1267 1 1 81 CYS HA H 26.847 -11.650 7.286 1.00 . A A . 81 CYS HA 1 1
1 1268 1 1 81 CYS HB2 H 27.700 -12.104 4.968 1.00 . A A . 81 CYS HB2 1 1
1 1269 1 1 81 CYS HB3 H 27.568 -13.825 5.317 1.00 . A A . 81 CYS HB3 1 1
1 1270 1 1 81 CYS HG H 25.285 -13.718 4.070 1.00 . A A . 81 CYS HG 1 1
1 1271 1 1 81 CYS N N 28.775 -12.346 7.328 1.00 . A A . 81 CYS N 1 1
1 1272 1 1 81 CYS O O 25.863 -13.503 8.635 1.00 . A A . 81 CYS O 1 1
1 1273 1 1 81 CYS SG S 25.440 -12.818 5.030 1.00 . A A . 81 CYS SG 1 1
1 1274 1 1 82 VAL C C 27.083 -15.984 9.987 1.00 . A A . 82 VAL C 1 1
1 1275 1 1 82 VAL CA C 26.912 -16.056 8.464 1.00 . A A . 82 VAL CA 1 1
1 1276 1 1 82 VAL CB C 27.545 -17.362 7.928 1.00 . A A . 82 VAL CB 1 1
1 1277 1 1 82 VAL CG1 C 27.153 -17.591 6.478 1.00 . A A . 82 VAL CG1 1 1
1 1278 1 1 82 VAL CG2 C 29.055 -17.343 8.066 1.00 . A A . 82 VAL CG2 1 1
1 1279 1 1 82 VAL H H 28.274 -14.934 7.287 1.00 . A A . 82 VAL H 1 1
1 1280 1 1 82 VAL HA H 25.855 -16.096 8.247 1.00 . A A . 82 VAL HA 1 1
1 1281 1 1 82 VAL HB H 27.161 -18.185 8.514 1.00 . A A . 82 VAL HB 1 1
1 1282 1 1 82 VAL HG11 H 26.079 -17.683 6.404 1.00 . A A . 82 VAL HG11 1 1
1 1283 1 1 82 VAL HG12 H 27.618 -18.496 6.116 1.00 . A A . 82 VAL HG12 1 1
1 1284 1 1 82 VAL HG13 H 27.483 -16.754 5.880 1.00 . A A . 82 VAL HG13 1 1
1 1285 1 1 82 VAL HG21 H 29.460 -16.523 7.492 1.00 . A A . 82 VAL HG21 1 1
1 1286 1 1 82 VAL HG22 H 29.461 -18.275 7.697 1.00 . A A . 82 VAL HG22 1 1
1 1287 1 1 82 VAL HG23 H 29.320 -17.223 9.106 1.00 . A A . 82 VAL HG23 1 1
1 1288 1 1 82 VAL N N 27.435 -14.869 7.798 1.00 . A A . 82 VAL N 1 1
1 1289 1 1 82 VAL O O 26.239 -16.483 10.727 1.00 . A A . 82 VAL O 1 1
1 1290 1 1 83 SER C C 27.544 -14.157 12.518 1.00 . A A . 83 SER C 1 1
1 1291 1 1 83 SER CA C 28.419 -15.245 11.888 1.00 . A A . 83 SER CA 1 1
1 1292 1 1 83 SER CB C 29.905 -14.953 12.132 1.00 . A A . 83 SER CB 1 1
1 1293 1 1 83 SER H H 28.800 -14.957 9.821 1.00 . A A . 83 SER H 1 1
1 1294 1 1 83 SER HA H 28.171 -16.195 12.339 1.00 . A A . 83 SER HA 1 1
1 1295 1 1 83 SER HB2 H 30.503 -15.651 11.567 1.00 . A A . 83 SER HB2 1 1
1 1296 1 1 83 SER HB3 H 30.128 -13.946 11.805 1.00 . A A . 83 SER HB3 1 1
1 1297 1 1 83 SER HG H 30.886 -14.376 13.732 1.00 . A A . 83 SER HG 1 1
1 1298 1 1 83 SER N N 28.159 -15.352 10.453 1.00 . A A . 83 SER N 1 1
1 1299 1 1 83 SER O O 27.615 -13.895 13.724 1.00 . A A . 83 SER O 1 1
1 1300 1 1 83 SER OG O 30.251 -15.070 13.506 1.00 . A A . 83 SER OG 1 1
1 1301 1 1 84 SER C C 24.399 -12.776 11.596 1.00 . A A . 84 SER C 1 1
1 1302 1 1 84 SER CA C 25.799 -12.502 12.144 1.00 . A A . 84 SER CA 1 1
1 1303 1 1 84 SER CB C 26.297 -11.120 11.694 1.00 . A A . 84 SER CB 1 1
1 1304 1 1 84 SER H H 26.727 -13.772 10.740 1.00 . A A . 84 SER H 1 1
1 1305 1 1 84 SER HA H 25.766 -12.534 13.224 1.00 . A A . 84 SER HA 1 1
1 1306 1 1 84 SER HB2 H 27.268 -10.932 12.130 1.00 . A A . 84 SER HB2 1 1
1 1307 1 1 84 SER HB3 H 26.382 -11.109 10.616 1.00 . A A . 84 SER HB3 1 1
1 1308 1 1 84 SER HG H 24.549 -10.468 12.312 1.00 . A A . 84 SER HG 1 1
1 1309 1 1 84 SER N N 26.717 -13.532 11.689 1.00 . A A . 84 SER N 1 1
1 1310 1 1 84 SER O O 23.561 -11.881 11.529 1.00 . A A . 84 SER O 1 1
1 1311 1 1 84 SER OG O 25.410 -10.081 12.094 1.00 . A A . 84 SER OG 1 1
1 1312 1 1 85 MET C C 21.965 -14.929 11.817 1.00 . A A . 85 MET C 1 1
1 1313 1 1 85 MET CA C 22.858 -14.432 10.692 1.00 . A A . 85 MET CA 1 1
1 1314 1 1 85 MET CB C 23.009 -15.544 9.645 1.00 . A A . 85 MET CB 1 1
1 1315 1 1 85 MET CE C 21.574 -12.894 8.204 1.00 . A A . 85 MET CE 1 1
1 1316 1 1 85 MET CG C 23.331 -15.061 8.237 1.00 . A A . 85 MET CG 1 1
1 1317 1 1 85 MET H H 24.872 -14.692 11.291 1.00 . A A . 85 MET H 1 1
1 1318 1 1 85 MET HA H 22.397 -13.574 10.230 1.00 . A A . 85 MET HA 1 1
1 1319 1 1 85 MET HB2 H 23.803 -16.206 9.959 1.00 . A A . 85 MET HB2 1 1
1 1320 1 1 85 MET HB3 H 22.087 -16.105 9.605 1.00 . A A . 85 MET HB3 1 1
1 1321 1 1 85 MET HE1 H 21.358 -13.099 9.241 1.00 . A A . 85 MET HE1 1 1
1 1322 1 1 85 MET HE2 H 20.724 -12.404 7.750 1.00 . A A . 85 MET HE2 1 1
1 1323 1 1 85 MET HE3 H 22.441 -12.254 8.135 1.00 . A A . 85 MET HE3 1 1
1 1324 1 1 85 MET HG2 H 24.062 -14.269 8.305 1.00 . A A . 85 MET HG2 1 1
1 1325 1 1 85 MET HG3 H 23.751 -15.885 7.678 1.00 . A A . 85 MET HG3 1 1
1 1326 1 1 85 MET N N 24.160 -14.024 11.209 1.00 . A A . 85 MET N 1 1
1 1327 1 1 85 MET O O 22.327 -14.857 12.989 1.00 . A A . 85 MET O 1 1
1 1328 1 1 85 MET SD S 21.895 -14.430 7.341 1.00 . A A . 85 MET SD 1 1
1 1329 1 1 86 ARG C C 19.105 -17.137 11.576 1.00 . A A . 86 ARG C 1 1
1 1330 1 1 86 ARG CA C 19.879 -16.085 12.357 1.00 . A A . 86 ARG CA 1 1
1 1331 1 1 86 ARG CB C 18.926 -15.070 13.003 1.00 . A A . 86 ARG CB 1 1
1 1332 1 1 86 ARG CD C 18.779 -12.923 14.327 1.00 . A A . 86 ARG CD 1 1
1 1333 1 1 86 ARG CG C 19.605 -14.161 14.017 1.00 . A A . 86 ARG CG 1 1
1 1334 1 1 86 ARG CZ C 19.851 -10.807 15.050 1.00 . A A . 86 ARG CZ 1 1
1 1335 1 1 86 ARG H H 20.536 -15.353 10.495 1.00 . A A . 86 ARG H 1 1
1 1336 1 1 86 ARG HA H 20.462 -16.573 13.127 1.00 . A A . 86 ARG HA 1 1
1 1337 1 1 86 ARG HB2 H 18.497 -14.455 12.227 1.00 . A A . 86 ARG HB2 1 1
1 1338 1 1 86 ARG HB3 H 18.134 -15.607 13.505 1.00 . A A . 86 ARG HB3 1 1
1 1339 1 1 86 ARG HD2 H 18.624 -12.368 13.412 1.00 . A A . 86 ARG HD2 1 1
1 1340 1 1 86 ARG HD3 H 17.826 -13.233 14.726 1.00 . A A . 86 ARG HD3 1 1
1 1341 1 1 86 ARG HE H 19.598 -12.429 16.198 1.00 . A A . 86 ARG HE 1 1
1 1342 1 1 86 ARG HG2 H 19.754 -14.715 14.932 1.00 . A A . 86 ARG HG2 1 1
1 1343 1 1 86 ARG HG3 H 20.563 -13.855 13.622 1.00 . A A . 86 ARG HG3 1 1
1 1344 1 1 86 ARG HH11 H 19.227 -10.794 13.110 1.00 . A A . 86 ARG HH11 1 1
1 1345 1 1 86 ARG HH12 H 19.987 -9.334 13.673 1.00 . A A . 86 ARG HH12 1 1
1 1346 1 1 86 ARG HH21 H 20.591 -10.481 16.911 1.00 . A A . 86 ARG HH21 1 1
1 1347 1 1 86 ARG HH22 H 20.756 -9.154 15.804 1.00 . A A . 86 ARG HH22 1 1
1 1348 1 1 86 ARG N N 20.796 -15.428 11.440 1.00 . A A . 86 ARG N 1 1
1 1349 1 1 86 ARG NE N 19.446 -12.057 15.303 1.00 . A A . 86 ARG NE 1 1
1 1350 1 1 86 ARG NH1 N 19.674 -10.267 13.853 1.00 . A A . 86 ARG NH1 1 1
1 1351 1 1 86 ARG NH2 N 20.444 -10.093 16.000 1.00 . A A . 86 ARG NH2 1 1
1 1352 1 1 86 ARG O O 18.952 -17.009 10.362 1.00 . A A . 86 ARG O 1 1
1 1353 1 1 87 LYS C C 16.687 -18.895 10.863 1.00 . A A . 87 LYS C 1 1
1 1354 1 1 87 LYS CA C 17.978 -19.304 11.582 1.00 . A A . 87 LYS CA 1 1
1 1355 1 1 87 LYS CB C 17.694 -20.418 12.593 1.00 . A A . 87 LYS CB 1 1
1 1356 1 1 87 LYS CD C 16.984 -22.793 13.012 1.00 . A A . 87 LYS CD 1 1
1 1357 1 1 87 LYS CE C 16.455 -24.073 12.387 1.00 . A A . 87 LYS CE 1 1
1 1358 1 1 87 LYS CG C 17.196 -21.710 11.966 1.00 . A A . 87 LYS CG 1 1
1 1359 1 1 87 LYS H H 18.682 -18.171 13.236 1.00 . A A . 87 LYS H 1 1
1 1360 1 1 87 LYS HA H 18.677 -19.676 10.847 1.00 . A A . 87 LYS HA 1 1
1 1361 1 1 87 LYS HB2 H 18.605 -20.635 13.133 1.00 . A A . 87 LYS HB2 1 1
1 1362 1 1 87 LYS HB3 H 16.947 -20.072 13.290 1.00 . A A . 87 LYS HB3 1 1
1 1363 1 1 87 LYS HD2 H 17.926 -23.003 13.496 1.00 . A A . 87 LYS HD2 1 1
1 1364 1 1 87 LYS HD3 H 16.271 -22.439 13.742 1.00 . A A . 87 LYS HD3 1 1
1 1365 1 1 87 LYS HE2 H 17.170 -24.427 11.660 1.00 . A A . 87 LYS HE2 1 1
1 1366 1 1 87 LYS HE3 H 16.333 -24.813 13.163 1.00 . A A . 87 LYS HE3 1 1
1 1367 1 1 87 LYS HG2 H 16.260 -21.517 11.466 1.00 . A A . 87 LYS HG2 1 1
1 1368 1 1 87 LYS HG3 H 17.925 -22.056 11.247 1.00 . A A . 87 LYS HG3 1 1
1 1369 1 1 87 LYS HZ1 H 14.763 -24.759 11.366 1.00 . A A . 87 LYS HZ1 1 1
1 1370 1 1 87 LYS HZ2 H 15.263 -23.205 10.916 1.00 . A A . 87 LYS HZ2 1 1
1 1371 1 1 87 LYS HZ3 H 14.468 -23.438 12.389 1.00 . A A . 87 LYS HZ3 1 1
1 1372 1 1 87 LYS N N 18.613 -18.165 12.259 1.00 . A A . 87 LYS N 1 1
1 1373 1 1 87 LYS NZ N 15.149 -23.853 11.717 1.00 . A A . 87 LYS NZ 1 1
1 1374 1 1 87 LYS O O 16.160 -19.634 10.033 1.00 . A A . 87 LYS O 1 1
1 1375 1 1 88 ASN C C 15.254 -15.837 9.925 1.00 . A A . 88 ASN C 1 1
1 1376 1 1 88 ASN CA C 14.978 -17.199 10.553 1.00 . A A . 88 ASN CA 1 1
1 1377 1 1 88 ASN CB C 13.841 -17.093 11.579 1.00 . A A . 88 ASN CB 1 1
1 1378 1 1 88 ASN CG C 13.245 -18.444 11.948 1.00 . A A . 88 ASN CG 1 1
1 1379 1 1 88 ASN H H 16.644 -17.173 11.858 1.00 . A A . 88 ASN H 1 1
1 1380 1 1 88 ASN HA H 14.688 -17.890 9.775 1.00 . A A . 88 ASN HA 1 1
1 1381 1 1 88 ASN HB2 H 14.221 -16.631 12.478 1.00 . A A . 88 ASN HB2 1 1
1 1382 1 1 88 ASN HB3 H 13.055 -16.476 11.169 1.00 . A A . 88 ASN HB3 1 1
1 1383 1 1 88 ASN HD21 H 14.546 -18.664 13.436 1.00 . A A . 88 ASN HD21 1 1
1 1384 1 1 88 ASN HD22 H 13.423 -19.958 13.225 1.00 . A A . 88 ASN HD22 1 1
1 1385 1 1 88 ASN N N 16.186 -17.716 11.184 1.00 . A A . 88 ASN N 1 1
1 1386 1 1 88 ASN ND2 N 13.795 -19.084 12.973 1.00 . A A . 88 ASN ND2 1 1
1 1387 1 1 88 ASN O O 14.348 -15.028 9.748 1.00 . A A . 88 ASN O 1 1
1 1388 1 1 88 ASN OD1 O 12.298 -18.911 11.315 1.00 . A A . 88 ASN OD1 1 1
1 1389 1 1 89 GLU C C 17.622 -14.493 7.698 1.00 . A A . 89 GLU C 1 1
1 1390 1 1 89 GLU CA C 16.946 -14.311 9.059 1.00 . A A . 89 GLU CA 1 1
1 1391 1 1 89 GLU CB C 17.894 -13.657 10.067 1.00 . A A . 89 GLU CB 1 1
1 1392 1 1 89 GLU CD C 19.006 -11.562 10.878 1.00 . A A . 89 GLU CD 1 1
1 1393 1 1 89 GLU CG C 18.298 -12.236 9.729 1.00 . A A . 89 GLU CG 1 1
1 1394 1 1 89 GLU H H 17.179 -16.322 9.675 1.00 . A A . 89 GLU H 1 1
1 1395 1 1 89 GLU HA H 16.070 -13.691 8.936 1.00 . A A . 89 GLU HA 1 1
1 1396 1 1 89 GLU HB2 H 17.413 -13.647 11.033 1.00 . A A . 89 GLU HB2 1 1
1 1397 1 1 89 GLU HB3 H 18.791 -14.256 10.132 1.00 . A A . 89 GLU HB3 1 1
1 1398 1 1 89 GLU HG2 H 18.961 -12.259 8.878 1.00 . A A . 89 GLU HG2 1 1
1 1399 1 1 89 GLU HG3 H 17.410 -11.671 9.485 1.00 . A A . 89 GLU HG3 1 1
1 1400 1 1 89 GLU N N 16.515 -15.600 9.588 1.00 . A A . 89 GLU N 1 1
1 1401 1 1 89 GLU O O 17.947 -15.617 7.311 1.00 . A A . 89 GLU O 1 1
1 1402 1 1 89 GLU OE1 O 18.312 -11.008 11.757 1.00 . A A . 89 GLU OE1 1 1
1 1403 1 1 89 GLU OE2 O 20.246 -11.606 10.926 1.00 . A A . 89 GLU OE2 1 1
1 1404 1 1 90 LYS C C 19.045 -12.092 5.270 1.00 . A A . 90 LYS C 1 1
1 1405 1 1 90 LYS CA C 18.468 -13.452 5.663 1.00 . A A . 90 LYS CA 1 1
1 1406 1 1 90 LYS CB C 17.477 -13.907 4.590 1.00 . A A . 90 LYS CB 1 1
1 1407 1 1 90 LYS CD C 17.065 -14.367 2.154 1.00 . A A . 90 LYS CD 1 1
1 1408 1 1 90 LYS CE C 17.640 -14.259 0.752 1.00 . A A . 90 LYS CE 1 1
1 1409 1 1 90 LYS CG C 18.079 -13.933 3.196 1.00 . A A . 90 LYS CG 1 1
1 1410 1 1 90 LYS H H 17.544 -12.525 7.330 1.00 . A A . 90 LYS H 1 1
1 1411 1 1 90 LYS HA H 19.275 -14.168 5.722 1.00 . A A . 90 LYS HA 1 1
1 1412 1 1 90 LYS HB2 H 17.128 -14.900 4.829 1.00 . A A . 90 LYS HB2 1 1
1 1413 1 1 90 LYS HB3 H 16.636 -13.228 4.582 1.00 . A A . 90 LYS HB3 1 1
1 1414 1 1 90 LYS HD2 H 16.785 -15.393 2.341 1.00 . A A . 90 LYS HD2 1 1
1 1415 1 1 90 LYS HD3 H 16.195 -13.733 2.226 1.00 . A A . 90 LYS HD3 1 1
1 1416 1 1 90 LYS HE2 H 17.888 -13.227 0.560 1.00 . A A . 90 LYS HE2 1 1
1 1417 1 1 90 LYS HE3 H 18.537 -14.858 0.697 1.00 . A A . 90 LYS HE3 1 1
1 1418 1 1 90 LYS HG2 H 18.434 -12.943 2.949 1.00 . A A . 90 LYS HG2 1 1
1 1419 1 1 90 LYS HG3 H 18.910 -14.625 3.187 1.00 . A A . 90 LYS HG3 1 1
1 1420 1 1 90 LYS HZ1 H 17.062 -14.518 -1.236 1.00 . A A . 90 LYS HZ1 1 1
1 1421 1 1 90 LYS HZ2 H 15.768 -14.229 -0.170 1.00 . A A . 90 LYS HZ2 1 1
1 1422 1 1 90 LYS HZ3 H 16.523 -15.750 -0.189 1.00 . A A . 90 LYS HZ3 1 1
1 1423 1 1 90 LYS N N 17.822 -13.396 6.970 1.00 . A A . 90 LYS N 1 1
1 1424 1 1 90 LYS NZ N 16.680 -14.723 -0.281 1.00 . A A . 90 LYS NZ 1 1
1 1425 1 1 90 LYS O O 18.375 -11.063 5.395 1.00 . A A . 90 LYS O 1 1
1 1426 1 1 91 CYS C C 21.661 -11.153 2.990 1.00 . A A . 91 CYS C 1 1
1 1427 1 1 91 CYS CA C 20.915 -10.881 4.295 1.00 . A A . 91 CYS CA 1 1
1 1428 1 1 91 CYS CB C 21.884 -10.321 5.342 1.00 . A A . 91 CYS CB 1 1
1 1429 1 1 91 CYS H H 20.785 -12.938 4.766 1.00 . A A . 91 CYS H 1 1
1 1430 1 1 91 CYS HA H 20.141 -10.153 4.105 1.00 . A A . 91 CYS HA 1 1
1 1431 1 1 91 CYS HB2 H 22.571 -11.101 5.634 1.00 . A A . 91 CYS HB2 1 1
1 1432 1 1 91 CYS HB3 H 22.442 -9.504 4.905 1.00 . A A . 91 CYS HB3 1 1
1 1433 1 1 91 CYS HG H 19.947 -10.362 7.003 1.00 . A A . 91 CYS HG 1 1
1 1434 1 1 91 CYS N N 20.280 -12.094 4.788 1.00 . A A . 91 CYS N 1 1
1 1435 1 1 91 CYS O O 22.068 -12.285 2.718 1.00 . A A . 91 CYS O 1 1
1 1436 1 1 91 CYS SG S 21.087 -9.701 6.845 1.00 . A A . 91 CYS SG 1 1
1 1437 1 1 92 LEU C C 23.958 -9.601 1.168 1.00 . A A . 92 LEU C 1 1
1 1438 1 1 92 LEU CA C 22.586 -10.210 0.949 1.00 . A A . 92 LEU CA 1 1
1 1439 1 1 92 LEU CB C 21.878 -9.478 -0.188 1.00 . A A . 92 LEU CB 1 1
1 1440 1 1 92 LEU CD1 C 20.625 -9.549 -2.353 1.00 . A A . 92 LEU CD1 1 1
1 1441 1 1 92 LEU CD2 C 22.696 -10.904 -2.075 1.00 . A A . 92 LEU CD2 1 1
1 1442 1 1 92 LEU CG C 21.467 -10.351 -1.374 1.00 . A A . 92 LEU CG 1 1
1 1443 1 1 92 LEU H H 21.404 -9.256 2.423 1.00 . A A . 92 LEU H 1 1
1 1444 1 1 92 LEU HA H 22.696 -11.255 0.695 1.00 . A A . 92 LEU HA 1 1
1 1445 1 1 92 LEU HB2 H 20.993 -9.006 0.211 1.00 . A A . 92 LEU HB2 1 1
1 1446 1 1 92 LEU HB3 H 22.547 -8.714 -0.549 1.00 . A A . 92 LEU HB3 1 1
1 1447 1 1 92 LEU HD11 H 20.316 -10.185 -3.169 1.00 . A A . 92 LEU HD11 1 1
1 1448 1 1 92 LEU HD12 H 21.209 -8.727 -2.740 1.00 . A A . 92 LEU HD12 1 1
1 1449 1 1 92 LEU HD13 H 19.754 -9.163 -1.846 1.00 . A A . 92 LEU HD13 1 1
1 1450 1 1 92 LEU HD21 H 22.387 -11.550 -2.882 1.00 . A A . 92 LEU HD21 1 1
1 1451 1 1 92 LEU HD22 H 23.290 -11.468 -1.369 1.00 . A A . 92 LEU HD22 1 1
1 1452 1 1 92 LEU HD23 H 23.283 -10.088 -2.469 1.00 . A A . 92 LEU HD23 1 1
1 1453 1 1 92 LEU HG H 20.875 -11.182 -1.021 1.00 . A A . 92 LEU HG 1 1
1 1454 1 1 92 LEU N N 21.815 -10.117 2.180 1.00 . A A . 92 LEU N 1 1
1 1455 1 1 92 LEU O O 24.074 -8.427 1.505 1.00 . A A . 92 LEU O 1 1
1 1456 1 1 93 VAL C C 27.118 -9.648 -0.016 1.00 . A A . 93 VAL C 1 1
1 1457 1 1 93 VAL CA C 26.341 -9.956 1.265 1.00 . A A . 93 VAL CA 1 1
1 1458 1 1 93 VAL CB C 27.083 -11.018 2.106 1.00 . A A . 93 VAL CB 1 1
1 1459 1 1 93 VAL CG1 C 27.224 -12.321 1.336 1.00 . A A . 93 VAL CG1 1 1
1 1460 1 1 93 VAL CG2 C 28.439 -10.496 2.565 1.00 . A A . 93 VAL CG2 1 1
1 1461 1 1 93 VAL H H 24.841 -11.272 0.566 1.00 . A A . 93 VAL H 1 1
1 1462 1 1 93 VAL HA H 26.273 -9.052 1.855 1.00 . A A . 93 VAL HA 1 1
1 1463 1 1 93 VAL HB H 26.487 -11.221 2.987 1.00 . A A . 93 VAL HB 1 1
1 1464 1 1 93 VAL HG11 H 26.243 -12.703 1.092 1.00 . A A . 93 VAL HG11 1 1
1 1465 1 1 93 VAL HG12 H 27.750 -13.041 1.942 1.00 . A A . 93 VAL HG12 1 1
1 1466 1 1 93 VAL HG13 H 27.775 -12.139 0.426 1.00 . A A . 93 VAL HG13 1 1
1 1467 1 1 93 VAL HG21 H 29.051 -10.281 1.702 1.00 . A A . 93 VAL HG21 1 1
1 1468 1 1 93 VAL HG22 H 28.927 -11.239 3.177 1.00 . A A . 93 VAL HG22 1 1
1 1469 1 1 93 VAL HG23 H 28.300 -9.592 3.140 1.00 . A A . 93 VAL HG23 1 1
1 1470 1 1 93 VAL N N 24.987 -10.388 0.959 1.00 . A A . 93 VAL N 1 1
1 1471 1 1 93 VAL O O 26.899 -10.277 -1.054 1.00 . A A . 93 VAL O 1 1
1 1472 1 1 94 ARG C C 30.196 -8.926 -0.959 1.00 . A A . 94 ARG C 1 1
1 1473 1 1 94 ARG CA C 28.833 -8.275 -1.070 1.00 . A A . 94 ARG CA 1 1
1 1474 1 1 94 ARG CB C 29.012 -6.756 -1.149 1.00 . A A . 94 ARG CB 1 1
1 1475 1 1 94 ARG CD C 27.062 -6.585 -2.714 1.00 . A A . 94 ARG CD 1 1
1 1476 1 1 94 ARG CG C 27.738 -6.002 -1.483 1.00 . A A . 94 ARG CG 1 1
1 1477 1 1 94 ARG CZ C 24.906 -5.372 -2.797 1.00 . A A . 94 ARG CZ 1 1
1 1478 1 1 94 ARG H H 28.090 -8.163 0.909 1.00 . A A . 94 ARG H 1 1
1 1479 1 1 94 ARG HA H 28.353 -8.619 -1.975 1.00 . A A . 94 ARG HA 1 1
1 1480 1 1 94 ARG HB2 H 29.375 -6.397 -0.196 1.00 . A A . 94 ARG HB2 1 1
1 1481 1 1 94 ARG HB3 H 29.747 -6.529 -1.908 1.00 . A A . 94 ARG HB3 1 1
1 1482 1 1 94 ARG HD2 H 27.820 -6.816 -3.449 1.00 . A A . 94 ARG HD2 1 1
1 1483 1 1 94 ARG HD3 H 26.551 -7.495 -2.433 1.00 . A A . 94 ARG HD3 1 1
1 1484 1 1 94 ARG HE H 26.346 -5.259 -4.189 1.00 . A A . 94 ARG HE 1 1
1 1485 1 1 94 ARG HG2 H 27.062 -6.072 -0.646 1.00 . A A . 94 ARG HG2 1 1
1 1486 1 1 94 ARG HG3 H 27.981 -4.966 -1.671 1.00 . A A . 94 ARG HG3 1 1
1 1487 1 1 94 ARG HH11 H 25.159 -6.462 -1.108 1.00 . A A . 94 ARG HH11 1 1
1 1488 1 1 94 ARG HH12 H 23.647 -5.623 -1.218 1.00 . A A . 94 ARG HH12 1 1
1 1489 1 1 94 ARG HH21 H 24.360 -4.239 -4.391 1.00 . A A . 94 ARG HH21 1 1
1 1490 1 1 94 ARG HH22 H 23.178 -4.363 -3.123 1.00 . A A . 94 ARG HH22 1 1
1 1491 1 1 94 ARG N N 27.994 -8.652 0.060 1.00 . A A . 94 ARG N 1 1
1 1492 1 1 94 ARG NE N 26.097 -5.665 -3.311 1.00 . A A . 94 ARG NE 1 1
1 1493 1 1 94 ARG NH1 N 24.540 -5.862 -1.613 1.00 . A A . 94 ARG NH1 1 1
1 1494 1 1 94 ARG NH2 N 24.080 -4.593 -3.483 1.00 . A A . 94 ARG NH2 1 1
1 1495 1 1 94 ARG O O 30.931 -8.681 -0.002 1.00 . A A . 94 ARG O 1 1
1 1496 1 1 95 ILE C C 32.745 -9.558 -2.889 1.00 . A A . 95 ILE C 1 1
1 1497 1 1 95 ILE CA C 31.847 -10.366 -1.964 1.00 . A A . 95 ILE CA 1 1
1 1498 1 1 95 ILE CB C 31.813 -11.853 -2.405 1.00 . A A . 95 ILE CB 1 1
1 1499 1 1 95 ILE CD1 C 29.699 -12.518 -1.118 1.00 . A A . 95 ILE CD1 1 1
1 1500 1 1 95 ILE CG1 C 31.180 -12.741 -1.325 1.00 . A A . 95 ILE CG1 1 1
1 1501 1 1 95 ILE CG2 C 33.214 -12.353 -2.718 1.00 . A A . 95 ILE CG2 1 1
1 1502 1 1 95 ILE H H 29.882 -9.964 -2.634 1.00 . A A . 95 ILE H 1 1
1 1503 1 1 95 ILE HA H 32.258 -10.318 -0.964 1.00 . A A . 95 ILE HA 1 1
1 1504 1 1 95 ILE HB H 31.224 -11.923 -3.308 1.00 . A A . 95 ILE HB 1 1
1 1505 1 1 95 ILE HD11 H 29.336 -13.189 -0.354 1.00 . A A . 95 ILE HD11 1 1
1 1506 1 1 95 ILE HD12 H 29.175 -12.709 -2.044 1.00 . A A . 95 ILE HD12 1 1
1 1507 1 1 95 ILE HD13 H 29.532 -11.497 -0.812 1.00 . A A . 95 ILE HD13 1 1
1 1508 1 1 95 ILE HG12 H 31.316 -13.776 -1.597 1.00 . A A . 95 ILE HG12 1 1
1 1509 1 1 95 ILE HG13 H 31.679 -12.559 -0.382 1.00 . A A . 95 ILE HG13 1 1
1 1510 1 1 95 ILE HG21 H 33.844 -12.222 -1.849 1.00 . A A . 95 ILE HG21 1 1
1 1511 1 1 95 ILE HG22 H 33.620 -11.790 -3.547 1.00 . A A . 95 ILE HG22 1 1
1 1512 1 1 95 ILE HG23 H 33.172 -13.400 -2.978 1.00 . A A . 95 ILE HG23 1 1
1 1513 1 1 95 ILE N N 30.533 -9.758 -1.924 1.00 . A A . 95 ILE N 1 1
1 1514 1 1 95 ILE O O 32.634 -9.631 -4.113 1.00 . A A . 95 ILE O 1 1
1 1515 1 1 96 GLU C C 35.862 -8.685 -3.110 1.00 . A A . 96 GLU C 1 1
1 1516 1 1 96 GLU CA C 34.542 -7.925 -2.999 1.00 . A A . 96 GLU CA 1 1
1 1517 1 1 96 GLU CB C 34.716 -6.604 -2.239 1.00 . A A . 96 GLU CB 1 1
1 1518 1 1 96 GLU CD C 35.652 -4.277 -2.135 1.00 . A A . 96 GLU CD 1 1
1 1519 1 1 96 GLU CG C 35.566 -5.557 -2.937 1.00 . A A . 96 GLU CG 1 1
1 1520 1 1 96 GLU H H 33.566 -8.695 -1.303 1.00 . A A . 96 GLU H 1 1
1 1521 1 1 96 GLU HA H 34.154 -7.730 -3.986 1.00 . A A . 96 GLU HA 1 1
1 1522 1 1 96 GLU HB2 H 33.739 -6.177 -2.069 1.00 . A A . 96 GLU HB2 1 1
1 1523 1 1 96 GLU HB3 H 35.170 -6.818 -1.281 1.00 . A A . 96 GLU HB3 1 1
1 1524 1 1 96 GLU HG2 H 36.563 -5.948 -3.068 1.00 . A A . 96 GLU HG2 1 1
1 1525 1 1 96 GLU HG3 H 35.131 -5.336 -3.902 1.00 . A A . 96 GLU HG3 1 1
1 1526 1 1 96 GLU N N 33.586 -8.746 -2.279 1.00 . A A . 96 GLU N 1 1
1 1527 1 1 96 GLU O O 36.004 -9.754 -2.515 1.00 . A A . 96 GLU O 1 1
1 1528 1 1 96 GLU OE1 O 36.243 -4.299 -1.038 1.00 . A A . 96 GLU OE1 1 1
1 1529 1 1 96 GLU OE2 O 35.133 -3.242 -2.601 1.00 . A A . 96 GLU OE2 1 1
1 1530 1 1 97 SER C C 38.758 -9.185 -2.728 1.00 . A A . 97 SER C 1 1
1 1531 1 1 97 SER CA C 38.111 -8.788 -4.058 1.00 . A A . 97 SER CA 1 1
1 1532 1 1 97 SER CB C 39.029 -7.844 -4.835 1.00 . A A . 97 SER CB 1 1
1 1533 1 1 97 SER H H 36.646 -7.283 -4.298 1.00 . A A . 97 SER H 1 1
1 1534 1 1 97 SER HA H 37.947 -9.679 -4.645 1.00 . A A . 97 SER HA 1 1
1 1535 1 1 97 SER HB2 H 40.036 -8.235 -4.828 1.00 . A A . 97 SER HB2 1 1
1 1536 1 1 97 SER HB3 H 38.680 -7.765 -5.854 1.00 . A A . 97 SER HB3 1 1
1 1537 1 1 97 SER HG H 38.522 -5.942 -4.808 1.00 . A A . 97 SER HG 1 1
1 1538 1 1 97 SER N N 36.816 -8.143 -3.859 1.00 . A A . 97 SER N 1 1
1 1539 1 1 97 SER O O 39.186 -10.329 -2.555 1.00 . A A . 97 SER O 1 1
1 1540 1 1 97 SER OG O 39.033 -6.551 -4.252 1.00 . A A . 97 SER OG 1 1
1 1541 1 1 98 MET C C 38.523 -9.283 0.434 1.00 . A A . 98 MET C 1 1
1 1542 1 1 98 MET CA C 39.436 -8.483 -0.495 1.00 . A A . 98 MET CA 1 1
1 1543 1 1 98 MET CB C 39.835 -7.166 0.179 1.00 . A A . 98 MET CB 1 1
1 1544 1 1 98 MET CE C 39.806 -5.578 2.939 1.00 . A A . 98 MET CE 1 1
1 1545 1 1 98 MET CG C 38.659 -6.259 0.499 1.00 . A A . 98 MET CG 1 1
1 1546 1 1 98 MET H H 38.452 -7.350 -1.993 1.00 . A A . 98 MET H 1 1
1 1547 1 1 98 MET HA H 40.331 -9.057 -0.668 1.00 . A A . 98 MET HA 1 1
1 1548 1 1 98 MET HB2 H 40.348 -7.392 1.103 1.00 . A A . 98 MET HB2 1 1
1 1549 1 1 98 MET HB3 H 40.510 -6.632 -0.473 1.00 . A A . 98 MET HB3 1 1
1 1550 1 1 98 MET HE1 H 39.040 -6.176 3.414 1.00 . A A . 98 MET HE1 1 1
1 1551 1 1 98 MET HE2 H 40.136 -4.808 3.621 1.00 . A A . 98 MET HE2 1 1
1 1552 1 1 98 MET HE3 H 40.645 -6.207 2.680 1.00 . A A . 98 MET HE3 1 1
1 1553 1 1 98 MET HG2 H 38.211 -5.921 -0.425 1.00 . A A . 98 MET HG2 1 1
1 1554 1 1 98 MET HG3 H 37.933 -6.820 1.068 1.00 . A A . 98 MET HG3 1 1
1 1555 1 1 98 MET N N 38.818 -8.239 -1.795 1.00 . A A . 98 MET N 1 1
1 1556 1 1 98 MET O O 38.982 -9.837 1.430 1.00 . A A . 98 MET O 1 1
1 1557 1 1 98 MET SD S 39.140 -4.815 1.454 1.00 . A A . 98 MET SD 1 1
1 1558 1 1 99 TYR C C 36.266 -11.546 0.535 1.00 . A A . 99 TYR C 1 1
1 1559 1 1 99 TYR CA C 36.280 -10.081 0.934 1.00 . A A . 99 TYR CA 1 1
1 1560 1 1 99 TYR CB C 34.864 -9.503 0.813 1.00 . A A . 99 TYR CB 1 1
1 1561 1 1 99 TYR CD1 C 35.660 -7.525 2.163 1.00 . A A . 99 TYR CD1 1 1
1 1562 1 1 99 TYR CD2 C 33.734 -7.250 0.791 1.00 . A A . 99 TYR CD2 1 1
1 1563 1 1 99 TYR CE1 C 35.563 -6.207 2.569 1.00 . A A . 99 TYR CE1 1 1
1 1564 1 1 99 TYR CE2 C 33.630 -5.933 1.194 1.00 . A A . 99 TYR CE2 1 1
1 1565 1 1 99 TYR CG C 34.749 -8.066 1.266 1.00 . A A . 99 TYR CG 1 1
1 1566 1 1 99 TYR CZ C 34.547 -5.417 2.081 1.00 . A A . 99 TYR CZ 1 1
1 1567 1 1 99 TYR H H 36.923 -8.903 -0.709 1.00 . A A . 99 TYR H 1 1
1 1568 1 1 99 TYR HA H 36.602 -10.004 1.962 1.00 . A A . 99 TYR HA 1 1
1 1569 1 1 99 TYR HB2 H 34.549 -9.551 -0.219 1.00 . A A . 99 TYR HB2 1 1
1 1570 1 1 99 TYR HB3 H 34.191 -10.096 1.416 1.00 . A A . 99 TYR HB3 1 1
1 1571 1 1 99 TYR HD1 H 36.457 -8.151 2.541 1.00 . A A . 99 TYR HD1 1 1
1 1572 1 1 99 TYR HD2 H 33.015 -7.656 0.095 1.00 . A A . 99 TYR HD2 1 1
1 1573 1 1 99 TYR HE1 H 36.281 -5.803 3.267 1.00 . A A . 99 TYR HE1 1 1
1 1574 1 1 99 TYR HE2 H 32.833 -5.313 0.810 1.00 . A A . 99 TYR HE2 1 1
1 1575 1 1 99 TYR HH H 35.332 -3.713 2.470 1.00 . A A . 99 TYR HH 1 1
1 1576 1 1 99 TYR N N 37.234 -9.343 0.109 1.00 . A A . 99 TYR N 1 1
1 1577 1 1 99 TYR O O 35.774 -12.399 1.282 1.00 . A A . 99 TYR O 1 1
1 1578 1 1 99 TYR OH O 34.455 -4.105 2.472 1.00 . A A . 99 TYR OH 1 1
1 1579 1 1 100 GLY C C 38.324 -13.564 -1.414 1.00 . A A . 100 GLY C 1 1
1 1580 1 1 100 GLY CA C 36.891 -13.175 -1.135 1.00 . A A . 100 GLY CA 1 1
1 1581 1 1 100 GLY H H 37.141 -11.082 -1.199 1.00 . A A . 100 GLY H 1 1
1 1582 1 1 100 GLY HA2 H 36.478 -13.847 -0.395 1.00 . A A . 100 GLY HA2 1 1
1 1583 1 1 100 GLY HA3 H 36.323 -13.264 -2.049 1.00 . A A . 100 GLY HA3 1 1
1 1584 1 1 100 GLY N N 36.797 -11.820 -0.648 1.00 . A A . 100 GLY N 1 1
1 1585 1 1 100 GLY O O 39.247 -12.997 -0.832 1.00 . A A . 100 GLY O 1 1
1 1586 1 1 101 TYR C C 40.440 -14.234 -3.839 1.00 . A A . 101 TYR C 1 1
1 1587 1 1 101 TYR CA C 39.858 -14.979 -2.644 1.00 . A A . 101 TYR CA 1 1
1 1588 1 1 101 TYR CB C 39.859 -16.483 -2.913 1.00 . A A . 101 TYR CB 1 1
1 1589 1 1 101 TYR CD1 C 41.263 -17.473 -1.071 1.00 . A A . 101 TYR CD1 1 1
1 1590 1 1 101 TYR CD2 C 38.930 -17.952 -1.082 1.00 . A A . 101 TYR CD2 1 1
1 1591 1 1 101 TYR CE1 C 41.420 -18.234 0.071 1.00 . A A . 101 TYR CE1 1 1
1 1592 1 1 101 TYR CE2 C 39.079 -18.715 0.060 1.00 . A A . 101 TYR CE2 1 1
1 1593 1 1 101 TYR CG C 40.017 -17.319 -1.665 1.00 . A A . 101 TYR CG 1 1
1 1594 1 1 101 TYR CZ C 40.326 -18.852 0.631 1.00 . A A . 101 TYR CZ 1 1
1 1595 1 1 101 TYR H H 37.747 -14.908 -2.769 1.00 . A A . 101 TYR H 1 1
1 1596 1 1 101 TYR HA H 40.487 -14.787 -1.788 1.00 . A A . 101 TYR HA 1 1
1 1597 1 1 101 TYR HB2 H 38.925 -16.761 -3.382 1.00 . A A . 101 TYR HB2 1 1
1 1598 1 1 101 TYR HB3 H 40.675 -16.722 -3.580 1.00 . A A . 101 TYR HB3 1 1
1 1599 1 1 101 TYR HD1 H 42.120 -16.986 -1.512 1.00 . A A . 101 TYR HD1 1 1
1 1600 1 1 101 TYR HD2 H 37.956 -17.841 -1.531 1.00 . A A . 101 TYR HD2 1 1
1 1601 1 1 101 TYR HE1 H 42.397 -18.342 0.518 1.00 . A A . 101 TYR HE1 1 1
1 1602 1 1 101 TYR HE2 H 38.221 -19.198 0.502 1.00 . A A . 101 TYR HE2 1 1
1 1603 1 1 101 TYR HH H 39.938 -20.403 1.700 1.00 . A A . 101 TYR HH 1 1
1 1604 1 1 101 TYR N N 38.519 -14.513 -2.315 1.00 . A A . 101 TYR N 1 1
1 1605 1 1 101 TYR O O 41.014 -14.848 -4.738 1.00 . A A . 101 TYR O 1 1
1 1606 1 1 101 TYR OH O 40.482 -19.612 1.768 1.00 . A A . 101 TYR OH 1 1
1 1607 1 1 102 GLY C C 42.457 -12.054 -4.703 1.00 . A A . 102 GLY C 1 1
1 1608 1 1 102 GLY CA C 40.950 -12.110 -4.868 1.00 . A A . 102 GLY CA 1 1
1 1609 1 1 102 GLY H H 39.840 -12.474 -3.096 1.00 . A A . 102 GLY H 1 1
1 1610 1 1 102 GLY HA2 H 40.714 -12.542 -5.829 1.00 . A A . 102 GLY HA2 1 1
1 1611 1 1 102 GLY HA3 H 40.550 -11.108 -4.821 1.00 . A A . 102 GLY HA3 1 1
1 1612 1 1 102 GLY N N 40.333 -12.913 -3.825 1.00 . A A . 102 GLY N 1 1
1 1613 1 1 102 GLY O O 43.176 -11.578 -5.579 1.00 . A A . 102 GLY O 1 1
1 1614 1 1 103 ASP C C 44.977 -13.856 -3.869 1.00 . A A . 103 ASP C 1 1
1 1615 1 1 103 ASP CA C 44.350 -12.604 -3.259 1.00 . A A . 103 ASP CA 1 1
1 1616 1 1 103 ASP CB C 44.557 -12.593 -1.741 1.00 . A A . 103 ASP CB 1 1
1 1617 1 1 103 ASP CG C 45.999 -12.840 -1.336 1.00 . A A . 103 ASP CG 1 1
1 1618 1 1 103 ASP H H 42.286 -12.853 -2.888 1.00 . A A . 103 ASP H 1 1
1 1619 1 1 103 ASP HA H 44.820 -11.730 -3.685 1.00 . A A . 103 ASP HA 1 1
1 1620 1 1 103 ASP HB2 H 44.255 -11.634 -1.351 1.00 . A A . 103 ASP HB2 1 1
1 1621 1 1 103 ASP HB3 H 43.943 -13.364 -1.298 1.00 . A A . 103 ASP HB3 1 1
1 1622 1 1 103 ASP N N 42.924 -12.539 -3.559 1.00 . A A . 103 ASP N 1 1
1 1623 1 1 103 ASP O O 45.887 -13.770 -4.693 1.00 . A A . 103 ASP O 1 1
1 1624 1 1 103 ASP OD1 O 46.812 -11.898 -1.415 1.00 . A A . 103 ASP OD1 1 1
1 1625 1 1 103 ASP OD2 O 46.313 -13.973 -0.913 1.00 . A A . 103 ASP OD2 1 1
1 1626 1 1 104 GLU C C 44.533 -16.646 -5.310 1.00 . A A . 104 GLU C 1 1
1 1627 1 1 104 GLU CA C 45.012 -16.297 -3.901 1.00 . A A . 104 GLU CA 1 1
1 1628 1 1 104 GLU CB C 44.627 -17.393 -2.899 1.00 . A A . 104 GLU CB 1 1
1 1629 1 1 104 GLU CD C 45.157 -19.687 -2.011 1.00 . A A . 104 GLU CD 1 1
1 1630 1 1 104 GLU CG C 45.262 -18.740 -3.188 1.00 . A A . 104 GLU CG 1 1
1 1631 1 1 104 GLU H H 43.701 -15.010 -2.861 1.00 . A A . 104 GLU H 1 1
1 1632 1 1 104 GLU HA H 46.088 -16.205 -3.917 1.00 . A A . 104 GLU HA 1 1
1 1633 1 1 104 GLU HB2 H 44.929 -17.085 -1.910 1.00 . A A . 104 GLU HB2 1 1
1 1634 1 1 104 GLU HB3 H 43.554 -17.519 -2.914 1.00 . A A . 104 GLU HB3 1 1
1 1635 1 1 104 GLU HG2 H 44.764 -19.187 -4.036 1.00 . A A . 104 GLU HG2 1 1
1 1636 1 1 104 GLU HG3 H 46.306 -18.591 -3.422 1.00 . A A . 104 GLU HG3 1 1
1 1637 1 1 104 GLU N N 44.464 -15.017 -3.468 1.00 . A A . 104 GLU N 1 1
1 1638 1 1 104 GLU O O 45.267 -17.256 -6.091 1.00 . A A . 104 GLU O 1 1
1 1639 1 1 104 GLU OE1 O 44.041 -20.168 -1.729 1.00 . A A . 104 GLU OE1 1 1
1 1640 1 1 104 GLU OE2 O 46.193 -19.957 -1.365 1.00 . A A . 104 GLU OE2 1 1
1 1641 1 1 105 GLY C C 41.871 -17.688 -7.059 1.00 . A A . 105 GLY C 1 1
1 1642 1 1 105 GLY CA C 42.790 -16.484 -6.980 1.00 . A A . 105 GLY CA 1 1
1 1643 1 1 105 GLY H H 42.757 -15.771 -4.983 1.00 . A A . 105 GLY H 1 1
1 1644 1 1 105 GLY HA2 H 42.244 -15.609 -7.300 1.00 . A A . 105 GLY HA2 1 1
1 1645 1 1 105 GLY HA3 H 43.623 -16.639 -7.650 1.00 . A A . 105 GLY HA3 1 1
1 1646 1 1 105 GLY N N 43.309 -16.247 -5.642 1.00 . A A . 105 GLY N 1 1
1 1647 1 1 105 GLY O O 41.281 -17.957 -8.104 1.00 . A A . 105 GLY O 1 1
1 1648 1 1 106 CYS C C 39.446 -19.238 -5.702 1.00 . A A . 106 CYS C 1 1
1 1649 1 1 106 CYS CA C 40.912 -19.606 -5.931 1.00 . A A . 106 CYS CA 1 1
1 1650 1 1 106 CYS CB C 41.395 -20.580 -4.849 1.00 . A A . 106 CYS CB 1 1
1 1651 1 1 106 CYS H H 42.223 -18.141 -5.152 1.00 . A A . 106 CYS H 1 1
1 1652 1 1 106 CYS HA H 40.997 -20.084 -6.894 1.00 . A A . 106 CYS HA 1 1
1 1653 1 1 106 CYS HB2 H 42.440 -20.796 -5.013 1.00 . A A . 106 CYS HB2 1 1
1 1654 1 1 106 CYS HB3 H 41.282 -20.116 -3.879 1.00 . A A . 106 CYS HB3 1 1
1 1655 1 1 106 CYS HG H 41.376 -23.093 -4.439 1.00 . A A . 106 CYS HG 1 1
1 1656 1 1 106 CYS N N 41.747 -18.414 -5.959 1.00 . A A . 106 CYS N 1 1
1 1657 1 1 106 CYS O O 39.019 -18.995 -4.574 1.00 . A A . 106 CYS O 1 1
1 1658 1 1 106 CYS SG S 40.511 -22.160 -4.821 1.00 . A A . 106 CYS SG 1 1
1 1659 1 1 107 GLY C C 36.443 -19.977 -7.332 1.00 . A A . 107 GLY C 1 1
1 1660 1 1 107 GLY CA C 37.269 -18.888 -6.682 1.00 . A A . 107 GLY CA 1 1
1 1661 1 1 107 GLY H H 39.097 -19.295 -7.667 1.00 . A A . 107 GLY H 1 1
1 1662 1 1 107 GLY HA2 H 37.001 -18.822 -5.637 1.00 . A A . 107 GLY HA2 1 1
1 1663 1 1 107 GLY HA3 H 37.053 -17.947 -7.160 1.00 . A A . 107 GLY HA3 1 1
1 1664 1 1 107 GLY N N 38.689 -19.162 -6.785 1.00 . A A . 107 GLY N 1 1
1 1665 1 1 107 GLY O O 36.972 -21.038 -7.666 1.00 . A A . 107 GLY O 1 1
1 1666 1 1 108 GLU C C 33.604 -20.260 -9.367 1.00 . A A . 108 GLU C 1 1
1 1667 1 1 108 GLU CA C 34.277 -20.745 -8.088 1.00 . A A . 108 GLU CA 1 1
1 1668 1 1 108 GLU CB C 33.222 -21.181 -7.072 1.00 . A A . 108 GLU CB 1 1
1 1669 1 1 108 GLU CD C 32.837 -22.416 -4.906 1.00 . A A . 108 GLU CD 1 1
1 1670 1 1 108 GLU CG C 33.813 -21.627 -5.750 1.00 . A A . 108 GLU CG 1 1
1 1671 1 1 108 GLU H H 34.785 -18.862 -7.263 1.00 . A A . 108 GLU H 1 1
1 1672 1 1 108 GLU HA H 34.893 -21.600 -8.331 1.00 . A A . 108 GLU HA 1 1
1 1673 1 1 108 GLU HB2 H 32.552 -20.356 -6.885 1.00 . A A . 108 GLU HB2 1 1
1 1674 1 1 108 GLU HB3 H 32.657 -22.007 -7.483 1.00 . A A . 108 GLU HB3 1 1
1 1675 1 1 108 GLU HG2 H 34.674 -22.247 -5.949 1.00 . A A . 108 GLU HG2 1 1
1 1676 1 1 108 GLU HG3 H 34.122 -20.753 -5.196 1.00 . A A . 108 GLU HG3 1 1
1 1677 1 1 108 GLU N N 35.153 -19.731 -7.519 1.00 . A A . 108 GLU N 1 1
1 1678 1 1 108 GLU O O 33.912 -20.748 -10.454 1.00 . A A . 108 GLU O 1 1
1 1679 1 1 108 GLU OE1 O 31.890 -21.814 -4.370 1.00 . A A . 108 GLU OE1 1 1
1 1680 1 1 108 GLU OE2 O 33.025 -23.649 -4.786 1.00 . A A . 108 GLU OE2 1 1
1 1681 1 1 109 SER C C 32.716 -17.886 -11.278 1.00 . A A . 109 SER C 1 1
1 1682 1 1 109 SER CA C 31.919 -18.853 -10.389 1.00 . A A . 109 SER CA 1 1
1 1683 1 1 109 SER CB C 30.622 -18.208 -9.896 1.00 . A A . 109 SER CB 1 1
1 1684 1 1 109 SER H H 32.542 -18.890 -8.369 1.00 . A A . 109 SER H 1 1
1 1685 1 1 109 SER HA H 31.669 -19.729 -10.972 1.00 . A A . 109 SER HA 1 1
1 1686 1 1 109 SER HB2 H 30.151 -17.679 -10.709 1.00 . A A . 109 SER HB2 1 1
1 1687 1 1 109 SER HB3 H 29.953 -18.977 -9.534 1.00 . A A . 109 SER HB3 1 1
1 1688 1 1 109 SER HG H 30.042 -17.018 -8.445 1.00 . A A . 109 SER HG 1 1
1 1689 1 1 109 SER N N 32.699 -19.300 -9.243 1.00 . A A . 109 SER N 1 1
1 1690 1 1 109 SER O O 33.193 -18.272 -12.346 1.00 . A A . 109 SER O 1 1
1 1691 1 1 109 SER OG O 30.879 -17.292 -8.838 1.00 . A A . 109 SER OG 1 1
1 1692 1 1 110 ILE C C 34.410 -14.723 -10.575 1.00 . A A . 110 ILE C 1 1
1 1693 1 1 110 ILE CA C 33.659 -15.639 -11.548 1.00 . A A . 110 ILE CA 1 1
1 1694 1 1 110 ILE CB C 32.816 -14.772 -12.534 1.00 . A A . 110 ILE CB 1 1
1 1695 1 1 110 ILE CD1 C 30.383 -15.166 -11.759 1.00 . A A . 110 ILE CD1 1 1
1 1696 1 1 110 ILE CG1 C 31.541 -14.194 -11.876 1.00 . A A . 110 ILE CG1 1 1
1 1697 1 1 110 ILE CG2 C 32.469 -15.571 -13.786 1.00 . A A . 110 ILE CG2 1 1
1 1698 1 1 110 ILE H H 32.452 -16.392 -9.975 1.00 . A A . 110 ILE H 1 1
1 1699 1 1 110 ILE HA H 34.395 -16.177 -12.130 1.00 . A A . 110 ILE HA 1 1
1 1700 1 1 110 ILE HB H 33.443 -13.947 -12.847 1.00 . A A . 110 ILE HB 1 1
1 1701 1 1 110 ILE HD11 H 30.680 -16.002 -11.147 1.00 . A A . 110 ILE HD11 1 1
1 1702 1 1 110 ILE HD12 H 30.105 -15.520 -12.743 1.00 . A A . 110 ILE HD12 1 1
1 1703 1 1 110 ILE HD13 H 29.539 -14.668 -11.304 1.00 . A A . 110 ILE HD13 1 1
1 1704 1 1 110 ILE HG12 H 31.784 -13.861 -10.879 1.00 . A A . 110 ILE HG12 1 1
1 1705 1 1 110 ILE HG13 H 31.201 -13.346 -12.455 1.00 . A A . 110 ILE HG13 1 1
1 1706 1 1 110 ILE HG21 H 31.917 -16.455 -13.507 1.00 . A A . 110 ILE HG21 1 1
1 1707 1 1 110 ILE HG22 H 33.379 -15.859 -14.292 1.00 . A A . 110 ILE HG22 1 1
1 1708 1 1 110 ILE HG23 H 31.867 -14.965 -14.443 1.00 . A A . 110 ILE HG23 1 1
1 1709 1 1 110 ILE N N 32.876 -16.643 -10.821 1.00 . A A . 110 ILE N 1 1
1 1710 1 1 110 ILE O O 33.939 -13.644 -10.209 1.00 . A A . 110 ILE O 1 1
1 1711 1 1 111 PRO C C 37.475 -13.567 -9.902 1.00 . A A . 111 PRO C 1 1
1 1712 1 1 111 PRO CA C 36.407 -14.406 -9.189 1.00 . A A . 111 PRO CA 1 1
1 1713 1 1 111 PRO CB C 37.057 -15.528 -8.381 1.00 . A A . 111 PRO CB 1 1
1 1714 1 1 111 PRO CD C 36.221 -16.441 -10.467 1.00 . A A . 111 PRO CD 1 1
1 1715 1 1 111 PRO CG C 37.238 -16.648 -9.365 1.00 . A A . 111 PRO CG 1 1
1 1716 1 1 111 PRO HA H 35.805 -13.778 -8.539 1.00 . A A . 111 PRO HA 1 1
1 1717 1 1 111 PRO HB2 H 38.005 -15.190 -7.986 1.00 . A A . 111 PRO HB2 1 1
1 1718 1 1 111 PRO HB3 H 36.404 -15.817 -7.570 1.00 . A A . 111 PRO HB3 1 1
1 1719 1 1 111 PRO HD2 H 36.713 -16.378 -11.426 1.00 . A A . 111 PRO HD2 1 1
1 1720 1 1 111 PRO HD3 H 35.498 -17.241 -10.466 1.00 . A A . 111 PRO HD3 1 1
1 1721 1 1 111 PRO HG2 H 38.237 -16.615 -9.774 1.00 . A A . 111 PRO HG2 1 1
1 1722 1 1 111 PRO HG3 H 37.069 -17.597 -8.877 1.00 . A A . 111 PRO HG3 1 1
1 1723 1 1 111 PRO N N 35.587 -15.161 -10.121 1.00 . A A . 111 PRO N 1 1
1 1724 1 1 111 PRO O O 38.577 -14.042 -10.167 1.00 . A A . 111 PRO O 1 1
1 1725 1 1 112 GLY C C 38.188 -10.103 -10.307 1.00 . A A . 112 GLY C 1 1
1 1726 1 1 112 GLY CA C 38.097 -11.479 -10.922 1.00 . A A . 112 GLY CA 1 1
1 1727 1 1 112 GLY H H 36.249 -11.994 -10.020 1.00 . A A . 112 GLY H 1 1
1 1728 1 1 112 GLY HA2 H 39.070 -11.948 -10.883 1.00 . A A . 112 GLY HA2 1 1
1 1729 1 1 112 GLY HA3 H 37.799 -11.383 -11.956 1.00 . A A . 112 GLY HA3 1 1
1 1730 1 1 112 GLY N N 37.143 -12.329 -10.232 1.00 . A A . 112 GLY N 1 1
1 1731 1 1 112 GLY O O 38.141 -9.100 -11.018 1.00 . A A . 112 GLY O 1 1
1 1732 1 1 113 ASN C C 37.073 -8.011 -8.425 1.00 . A A . 113 ASN C 1 1
1 1733 1 1 113 ASN CA C 38.355 -8.808 -8.220 1.00 . A A . 113 ASN CA 1 1
1 1734 1 1 113 ASN CB C 39.581 -7.960 -8.600 1.00 . A A . 113 ASN CB 1 1
1 1735 1 1 113 ASN CG C 40.886 -8.573 -8.121 1.00 . A A . 113 ASN CG 1 1
1 1736 1 1 113 ASN H H 38.398 -10.909 -8.491 1.00 . A A . 113 ASN H 1 1
1 1737 1 1 113 ASN HA H 38.426 -9.068 -7.173 1.00 . A A . 113 ASN HA 1 1
1 1738 1 1 113 ASN HB2 H 39.623 -7.862 -9.674 1.00 . A A . 113 ASN HB2 1 1
1 1739 1 1 113 ASN HB3 H 39.484 -6.979 -8.157 1.00 . A A . 113 ASN HB3 1 1
1 1740 1 1 113 ASN HD21 H 41.660 -6.766 -7.850 1.00 . A A . 113 ASN HD21 1 1
1 1741 1 1 113 ASN HD22 H 42.704 -8.094 -7.466 1.00 . A A . 113 ASN HD22 1 1
1 1742 1 1 113 ASN N N 38.313 -10.066 -8.978 1.00 . A A . 113 ASN N 1 1
1 1743 1 1 113 ASN ND2 N 41.844 -7.726 -7.779 1.00 . A A . 113 ASN ND2 1 1
1 1744 1 1 113 ASN O O 37.026 -6.800 -8.208 1.00 . A A . 113 ASN O 1 1
1 1745 1 1 113 ASN OD1 O 41.028 -9.793 -8.045 1.00 . A A . 113 ASN OD1 1 1
1 1746 1 1 114 SER C C 33.850 -8.247 -7.850 1.00 . A A . 114 SER C 1 1
1 1747 1 1 114 SER CA C 34.742 -8.104 -9.077 1.00 . A A . 114 SER CA 1 1
1 1748 1 1 114 SER CB C 34.099 -8.788 -10.281 1.00 . A A . 114 SER CB 1 1
1 1749 1 1 114 SER H H 36.127 -9.675 -8.951 1.00 . A A . 114 SER H 1 1
1 1750 1 1 114 SER HA H 34.893 -7.056 -9.294 1.00 . A A . 114 SER HA 1 1
1 1751 1 1 114 SER HB2 H 33.768 -9.777 -9.998 1.00 . A A . 114 SER HB2 1 1
1 1752 1 1 114 SER HB3 H 33.253 -8.207 -10.615 1.00 . A A . 114 SER HB3 1 1
1 1753 1 1 114 SER HG H 35.418 -8.032 -11.529 1.00 . A A . 114 SER HG 1 1
1 1754 1 1 114 SER N N 36.030 -8.713 -8.822 1.00 . A A . 114 SER N 1 1
1 1755 1 1 114 SER O O 34.068 -9.129 -7.023 1.00 . A A . 114 SER O 1 1
1 1756 1 1 114 SER OG O 35.027 -8.902 -11.348 1.00 . A A . 114 SER OG 1 1
1 1757 1 1 115 VAL C C 30.756 -8.396 -6.999 1.00 . A A . 115 VAL C 1 1
1 1758 1 1 115 VAL CA C 31.917 -7.470 -6.629 1.00 . A A . 115 VAL CA 1 1
1 1759 1 1 115 VAL CB C 31.388 -6.079 -6.203 1.00 . A A . 115 VAL CB 1 1
1 1760 1 1 115 VAL CG1 C 30.782 -5.329 -7.382 1.00 . A A . 115 VAL CG1 1 1
1 1761 1 1 115 VAL CG2 C 30.384 -6.211 -5.065 1.00 . A A . 115 VAL CG2 1 1
1 1762 1 1 115 VAL H H 32.784 -6.641 -8.368 1.00 . A A . 115 VAL H 1 1
1 1763 1 1 115 VAL HA H 32.439 -7.901 -5.787 1.00 . A A . 115 VAL HA 1 1
1 1764 1 1 115 VAL HB H 32.225 -5.501 -5.841 1.00 . A A . 115 VAL HB 1 1
1 1765 1 1 115 VAL HG11 H 30.404 -4.373 -7.047 1.00 . A A . 115 VAL HG11 1 1
1 1766 1 1 115 VAL HG12 H 29.973 -5.910 -7.801 1.00 . A A . 115 VAL HG12 1 1
1 1767 1 1 115 VAL HG13 H 31.538 -5.173 -8.138 1.00 . A A . 115 VAL HG13 1 1
1 1768 1 1 115 VAL HG21 H 29.544 -6.809 -5.389 1.00 . A A . 115 VAL HG21 1 1
1 1769 1 1 115 VAL HG22 H 30.037 -5.230 -4.779 1.00 . A A . 115 VAL HG22 1 1
1 1770 1 1 115 VAL HG23 H 30.857 -6.686 -4.217 1.00 . A A . 115 VAL HG23 1 1
1 1771 1 1 115 VAL N N 32.866 -7.373 -7.722 1.00 . A A . 115 VAL N 1 1
1 1772 1 1 115 VAL O O 30.064 -8.193 -8.007 1.00 . A A . 115 VAL O 1 1
1 1773 1 1 116 LEU C C 28.508 -10.317 -5.231 1.00 . A A . 116 LEU C 1 1
1 1774 1 1 116 LEU CA C 29.490 -10.384 -6.403 1.00 . A A . 116 LEU CA 1 1
1 1775 1 1 116 LEU CB C 30.026 -11.824 -6.536 1.00 . A A . 116 LEU CB 1 1
1 1776 1 1 116 LEU CD1 C 32.252 -11.654 -7.685 1.00 . A A . 116 LEU CD1 1 1
1 1777 1 1 116 LEU CD2 C 30.792 -13.640 -8.076 1.00 . A A . 116 LEU CD2 1 1
1 1778 1 1 116 LEU CG C 30.820 -12.146 -7.804 1.00 . A A . 116 LEU CG 1 1
1 1779 1 1 116 LEU H H 31.201 -9.573 -5.448 1.00 . A A . 116 LEU H 1 1
1 1780 1 1 116 LEU HA H 28.978 -10.106 -7.313 1.00 . A A . 116 LEU HA 1 1
1 1781 1 1 116 LEU HB2 H 30.675 -12.019 -5.695 1.00 . A A . 116 LEU HB2 1 1
1 1782 1 1 116 LEU HB3 H 29.186 -12.502 -6.482 1.00 . A A . 116 LEU HB3 1 1
1 1783 1 1 116 LEU HD11 H 32.735 -12.152 -6.856 1.00 . A A . 116 LEU HD11 1 1
1 1784 1 1 116 LEU HD12 H 32.255 -10.587 -7.514 1.00 . A A . 116 LEU HD12 1 1
1 1785 1 1 116 LEU HD13 H 32.785 -11.874 -8.599 1.00 . A A . 116 LEU HD13 1 1
1 1786 1 1 116 LEU HD21 H 31.343 -13.852 -8.979 1.00 . A A . 116 LEU HD21 1 1
1 1787 1 1 116 LEU HD22 H 29.771 -13.962 -8.194 1.00 . A A . 116 LEU HD22 1 1
1 1788 1 1 116 LEU HD23 H 31.242 -14.164 -7.246 1.00 . A A . 116 LEU HD23 1 1
1 1789 1 1 116 LEU HG H 30.362 -11.645 -8.645 1.00 . A A . 116 LEU HG 1 1
1 1790 1 1 116 LEU N N 30.578 -9.437 -6.201 1.00 . A A . 116 LEU N 1 1
1 1791 1 1 116 LEU O O 28.874 -9.881 -4.139 1.00 . A A . 116 LEU O 1 1
1 1792 1 1 117 LEU C C 25.867 -12.245 -4.131 1.00 . A A . 117 LEU C 1 1
1 1793 1 1 117 LEU CA C 26.292 -10.807 -4.362 1.00 . A A . 117 LEU CA 1 1
1 1794 1 1 117 LEU CB C 25.023 -9.983 -4.636 1.00 . A A . 117 LEU CB 1 1
1 1795 1 1 117 LEU CD1 C 24.857 -9.218 -7.010 1.00 . A A . 117 LEU CD1 1 1
1 1796 1 1 117 LEU CD2 C 24.210 -7.680 -5.160 1.00 . A A . 117 LEU CD2 1 1
1 1797 1 1 117 LEU CG C 25.151 -8.793 -5.582 1.00 . A A . 117 LEU CG 1 1
1 1798 1 1 117 LEU H H 27.000 -11.029 -6.353 1.00 . A A . 117 LEU H 1 1
1 1799 1 1 117 LEU HA H 26.769 -10.437 -3.467 1.00 . A A . 117 LEU HA 1 1
1 1800 1 1 117 LEU HB2 H 24.277 -10.648 -5.042 1.00 . A A . 117 LEU HB2 1 1
1 1801 1 1 117 LEU HB3 H 24.658 -9.614 -3.687 1.00 . A A . 117 LEU HB3 1 1
1 1802 1 1 117 LEU HD11 H 24.735 -8.346 -7.634 1.00 . A A . 117 LEU HD11 1 1
1 1803 1 1 117 LEU HD12 H 23.952 -9.807 -7.032 1.00 . A A . 117 LEU HD12 1 1
1 1804 1 1 117 LEU HD13 H 25.679 -9.814 -7.382 1.00 . A A . 117 LEU HD13 1 1
1 1805 1 1 117 LEU HD21 H 24.284 -6.864 -5.863 1.00 . A A . 117 LEU HD21 1 1
1 1806 1 1 117 LEU HD22 H 24.482 -7.331 -4.175 1.00 . A A . 117 LEU HD22 1 1
1 1807 1 1 117 LEU HD23 H 23.196 -8.052 -5.145 1.00 . A A . 117 LEU HD23 1 1
1 1808 1 1 117 LEU HG H 26.161 -8.414 -5.544 1.00 . A A . 117 LEU HG 1 1
1 1809 1 1 117 LEU N N 27.265 -10.742 -5.451 1.00 . A A . 117 LEU N 1 1
1 1810 1 1 117 LEU O O 25.484 -12.941 -5.071 1.00 . A A . 117 LEU O 1 1
1 1811 1 1 118 PHE C C 24.367 -13.910 -1.459 1.00 . A A . 118 PHE C 1 1
1 1812 1 1 118 PHE CA C 25.441 -14.011 -2.536 1.00 . A A . 118 PHE CA 1 1
1 1813 1 1 118 PHE CB C 26.572 -14.921 -2.047 1.00 . A A . 118 PHE CB 1 1
1 1814 1 1 118 PHE CD1 C 27.257 -15.479 -4.412 1.00 . A A . 118 PHE CD1 1 1
1 1815 1 1 118 PHE CD2 C 28.946 -15.350 -2.737 1.00 . A A . 118 PHE CD2 1 1
1 1816 1 1 118 PHE CE1 C 28.219 -15.791 -5.354 1.00 . A A . 118 PHE CE1 1 1
1 1817 1 1 118 PHE CE2 C 29.908 -15.660 -3.676 1.00 . A A . 118 PHE CE2 1 1
1 1818 1 1 118 PHE CG C 27.611 -15.251 -3.090 1.00 . A A . 118 PHE CG 1 1
1 1819 1 1 118 PHE CZ C 29.543 -15.882 -4.986 1.00 . A A . 118 PHE CZ 1 1
1 1820 1 1 118 PHE H H 26.309 -12.112 -2.188 1.00 . A A . 118 PHE H 1 1
1 1821 1 1 118 PHE HA H 25.001 -14.444 -3.423 1.00 . A A . 118 PHE HA 1 1
1 1822 1 1 118 PHE HB2 H 27.075 -14.439 -1.224 1.00 . A A . 118 PHE HB2 1 1
1 1823 1 1 118 PHE HB3 H 26.143 -15.850 -1.697 1.00 . A A . 118 PHE HB3 1 1
1 1824 1 1 118 PHE HD1 H 26.222 -15.406 -4.705 1.00 . A A . 118 PHE HD1 1 1
1 1825 1 1 118 PHE HD2 H 29.237 -15.179 -1.710 1.00 . A A . 118 PHE HD2 1 1
1 1826 1 1 118 PHE HE1 H 27.933 -15.969 -6.379 1.00 . A A . 118 PHE HE1 1 1
1 1827 1 1 118 PHE HE2 H 30.945 -15.733 -3.385 1.00 . A A . 118 PHE HE2 1 1
1 1828 1 1 118 PHE HZ H 30.294 -16.128 -5.722 1.00 . A A . 118 PHE HZ 1 1
1 1829 1 1 118 PHE N N 25.930 -12.688 -2.888 1.00 . A A . 118 PHE N 1 1
1 1830 1 1 118 PHE O O 24.602 -13.347 -0.387 1.00 . A A . 118 PHE O 1 1
1 1831 1 1 119 GLU C C 22.426 -15.660 0.179 1.00 . A A . 119 GLU C 1 1
1 1832 1 1 119 GLU CA C 22.120 -14.522 -0.778 1.00 . A A . 119 GLU CA 1 1
1 1833 1 1 119 GLU CB C 20.770 -14.775 -1.454 1.00 . A A . 119 GLU CB 1 1
1 1834 1 1 119 GLU CD C 18.972 -13.952 -3.029 1.00 . A A . 119 GLU CD 1 1
1 1835 1 1 119 GLU CG C 20.338 -13.682 -2.420 1.00 . A A . 119 GLU CG 1 1
1 1836 1 1 119 GLU H H 23.021 -14.750 -2.676 1.00 . A A . 119 GLU H 1 1
1 1837 1 1 119 GLU HA H 22.078 -13.594 -0.226 1.00 . A A . 119 GLU HA 1 1
1 1838 1 1 119 GLU HB2 H 20.825 -15.705 -1.999 1.00 . A A . 119 GLU HB2 1 1
1 1839 1 1 119 GLU HB3 H 20.013 -14.865 -0.687 1.00 . A A . 119 GLU HB3 1 1
1 1840 1 1 119 GLU HG2 H 20.297 -12.743 -1.888 1.00 . A A . 119 GLU HG2 1 1
1 1841 1 1 119 GLU HG3 H 21.065 -13.613 -3.215 1.00 . A A . 119 GLU HG3 1 1
1 1842 1 1 119 GLU N N 23.183 -14.426 -1.760 1.00 . A A . 119 GLU N 1 1
1 1843 1 1 119 GLU O O 22.458 -16.825 -0.223 1.00 . A A . 119 GLU O 1 1
1 1844 1 1 119 GLU OE1 O 17.957 -13.681 -2.355 1.00 . A A . 119 GLU OE1 1 1
1 1845 1 1 119 GLU OE2 O 18.904 -14.438 -4.174 1.00 . A A . 119 GLU OE2 1 1
1 1846 1 1 120 ILE C C 21.780 -16.527 3.362 1.00 . A A . 120 ILE C 1 1
1 1847 1 1 120 ILE CA C 22.970 -16.331 2.434 1.00 . A A . 120 ILE CA 1 1
1 1848 1 1 120 ILE CB C 24.224 -15.959 3.264 1.00 . A A . 120 ILE CB 1 1
1 1849 1 1 120 ILE CD1 C 26.745 -15.571 3.104 1.00 . A A . 120 ILE CD1 1 1
1 1850 1 1 120 ILE CG1 C 25.471 -15.937 2.369 1.00 . A A . 120 ILE CG1 1 1
1 1851 1 1 120 ILE CG2 C 24.409 -16.938 4.417 1.00 . A A . 120 ILE CG2 1 1
1 1852 1 1 120 ILE H H 22.614 -14.383 1.700 1.00 . A A . 120 ILE H 1 1
1 1853 1 1 120 ILE HA H 23.167 -17.261 1.919 1.00 . A A . 120 ILE HA 1 1
1 1854 1 1 120 ILE HB H 24.072 -14.976 3.684 1.00 . A A . 120 ILE HB 1 1
1 1855 1 1 120 ILE HD11 H 26.987 -16.346 3.817 1.00 . A A . 120 ILE HD11 1 1
1 1856 1 1 120 ILE HD12 H 26.604 -14.636 3.626 1.00 . A A . 120 ILE HD12 1 1
1 1857 1 1 120 ILE HD13 H 27.554 -15.467 2.396 1.00 . A A . 120 ILE HD13 1 1
1 1858 1 1 120 ILE HG12 H 25.610 -16.916 1.936 1.00 . A A . 120 ILE HG12 1 1
1 1859 1 1 120 ILE HG13 H 25.327 -15.216 1.576 1.00 . A A . 120 ILE HG13 1 1
1 1860 1 1 120 ILE HG21 H 25.316 -16.700 4.954 1.00 . A A . 120 ILE HG21 1 1
1 1861 1 1 120 ILE HG22 H 24.474 -17.945 4.030 1.00 . A A . 120 ILE HG22 1 1
1 1862 1 1 120 ILE HG23 H 23.567 -16.865 5.089 1.00 . A A . 120 ILE HG23 1 1
1 1863 1 1 120 ILE N N 22.660 -15.326 1.435 1.00 . A A . 120 ILE N 1 1
1 1864 1 1 120 ILE O O 21.294 -15.577 3.977 1.00 . A A . 120 ILE O 1 1
1 1865 1 1 121 GLU C C 20.603 -19.216 5.242 1.00 . A A . 121 GLU C 1 1
1 1866 1 1 121 GLU CA C 20.187 -18.094 4.296 1.00 . A A . 121 GLU CA 1 1
1 1867 1 1 121 GLU CB C 18.968 -18.489 3.457 1.00 . A A . 121 GLU CB 1 1
1 1868 1 1 121 GLU CD C 16.450 -18.660 3.364 1.00 . A A . 121 GLU CD 1 1
1 1869 1 1 121 GLU CG C 17.678 -18.612 4.253 1.00 . A A . 121 GLU CG 1 1
1 1870 1 1 121 GLU H H 21.705 -18.456 2.877 1.00 . A A . 121 GLU H 1 1
1 1871 1 1 121 GLU HA H 19.948 -17.219 4.880 1.00 . A A . 121 GLU HA 1 1
1 1872 1 1 121 GLU HB2 H 18.822 -17.746 2.690 1.00 . A A . 121 GLU HB2 1 1
1 1873 1 1 121 GLU HB3 H 19.166 -19.441 2.987 1.00 . A A . 121 GLU HB3 1 1
1 1874 1 1 121 GLU HG2 H 17.716 -19.517 4.842 1.00 . A A . 121 GLU HG2 1 1
1 1875 1 1 121 GLU HG3 H 17.598 -17.758 4.910 1.00 . A A . 121 GLU HG3 1 1
1 1876 1 1 121 GLU N N 21.300 -17.755 3.427 1.00 . A A . 121 GLU N 1 1
1 1877 1 1 121 GLU O O 20.925 -20.326 4.805 1.00 . A A . 121 GLU O 1 1
1 1878 1 1 121 GLU OE1 O 15.920 -17.579 3.020 1.00 . A A . 121 GLU OE1 1 1
1 1879 1 1 121 GLU OE2 O 16.006 -19.770 2.999 1.00 . A A . 121 GLU OE2 1 1
1 1880 1 1 122 LEU C C 19.934 -20.744 7.990 1.00 . A A . 122 LEU C 1 1
1 1881 1 1 122 LEU CA C 21.082 -19.845 7.548 1.00 . A A . 122 LEU CA 1 1
1 1882 1 1 122 LEU CB C 21.653 -19.082 8.751 1.00 . A A . 122 LEU CB 1 1
1 1883 1 1 122 LEU CD1 C 23.866 -19.611 9.797 1.00 . A A . 122 LEU CD1 1 1
1 1884 1 1 122 LEU CD2 C 21.773 -19.684 11.174 1.00 . A A . 122 LEU CD2 1 1
1 1885 1 1 122 LEU CG C 22.381 -19.924 9.804 1.00 . A A . 122 LEU CG 1 1
1 1886 1 1 122 LEU H H 20.316 -18.016 6.809 1.00 . A A . 122 LEU H 1 1
1 1887 1 1 122 LEU HA H 21.859 -20.455 7.113 1.00 . A A . 122 LEU HA 1 1
1 1888 1 1 122 LEU HB2 H 22.348 -18.341 8.380 1.00 . A A . 122 LEU HB2 1 1
1 1889 1 1 122 LEU HB3 H 20.840 -18.566 9.240 1.00 . A A . 122 LEU HB3 1 1
1 1890 1 1 122 LEU HD11 H 24.361 -20.186 10.565 1.00 . A A . 122 LEU HD11 1 1
1 1891 1 1 122 LEU HD12 H 24.013 -18.556 9.985 1.00 . A A . 122 LEU HD12 1 1
1 1892 1 1 122 LEU HD13 H 24.282 -19.864 8.833 1.00 . A A . 122 LEU HD13 1 1
1 1893 1 1 122 LEU HD21 H 21.730 -18.623 11.369 1.00 . A A . 122 LEU HD21 1 1
1 1894 1 1 122 LEU HD22 H 22.378 -20.167 11.928 1.00 . A A . 122 LEU HD22 1 1
1 1895 1 1 122 LEU HD23 H 20.774 -20.094 11.200 1.00 . A A . 122 LEU HD23 1 1
1 1896 1 1 122 LEU HG H 22.270 -20.969 9.575 1.00 . A A . 122 LEU HG 1 1
1 1897 1 1 122 LEU N N 20.627 -18.904 6.531 1.00 . A A . 122 LEU N 1 1
1 1898 1 1 122 LEU O O 19.148 -20.377 8.861 1.00 . A A . 122 LEU O 1 1
1 1899 1 1 123 LEU C C 19.109 -23.714 8.887 1.00 . A A . 123 LEU C 1 1
1 1900 1 1 123 LEU CA C 18.744 -22.830 7.700 1.00 . A A . 123 LEU CA 1 1
1 1901 1 1 123 LEU CB C 18.371 -23.700 6.490 1.00 . A A . 123 LEU CB 1 1
1 1902 1 1 123 LEU CD1 C 18.880 -25.832 5.277 1.00 . A A . 123 LEU CD1 1 1
1 1903 1 1 123 LEU CD2 C 20.347 -23.847 4.942 1.00 . A A . 123 LEU CD2 1 1
1 1904 1 1 123 LEU CG C 19.481 -24.604 5.941 1.00 . A A . 123 LEU CG 1 1
1 1905 1 1 123 LEU H H 20.481 -22.159 6.692 1.00 . A A . 123 LEU H 1 1
1 1906 1 1 123 LEU HA H 17.886 -22.234 7.973 1.00 . A A . 123 LEU HA 1 1
1 1907 1 1 123 LEU HB2 H 17.536 -24.324 6.769 1.00 . A A . 123 LEU HB2 1 1
1 1908 1 1 123 LEU HB3 H 18.054 -23.044 5.696 1.00 . A A . 123 LEU HB3 1 1
1 1909 1 1 123 LEU HD11 H 19.672 -26.471 4.918 1.00 . A A . 123 LEU HD11 1 1
1 1910 1 1 123 LEU HD12 H 18.260 -25.525 4.447 1.00 . A A . 123 LEU HD12 1 1
1 1911 1 1 123 LEU HD13 H 18.280 -26.373 5.995 1.00 . A A . 123 LEU HD13 1 1
1 1912 1 1 123 LEU HD21 H 20.767 -22.972 5.415 1.00 . A A . 123 LEU HD21 1 1
1 1913 1 1 123 LEU HD22 H 19.743 -23.543 4.100 1.00 . A A . 123 LEU HD22 1 1
1 1914 1 1 123 LEU HD23 H 21.145 -24.487 4.599 1.00 . A A . 123 LEU HD23 1 1
1 1915 1 1 123 LEU HG H 20.113 -24.931 6.755 1.00 . A A . 123 LEU HG 1 1
1 1916 1 1 123 LEU N N 19.825 -21.912 7.377 1.00 . A A . 123 LEU N 1 1
1 1917 1 1 123 LEU O O 18.236 -24.147 9.637 1.00 . A A . 123 LEU O 1 1
1 1918 1 1 124 SER C C 22.136 -24.305 10.751 1.00 . A A . 124 SER C 1 1
1 1919 1 1 124 SER CA C 20.849 -24.841 10.135 1.00 . A A . 124 SER CA 1 1
1 1920 1 1 124 SER CB C 21.058 -26.264 9.610 1.00 . A A . 124 SER CB 1 1
1 1921 1 1 124 SER H H 21.061 -23.568 8.461 1.00 . A A . 124 SER H 1 1
1 1922 1 1 124 SER HA H 20.081 -24.857 10.893 1.00 . A A . 124 SER HA 1 1
1 1923 1 1 124 SER HB2 H 20.176 -26.578 9.072 1.00 . A A . 124 SER HB2 1 1
1 1924 1 1 124 SER HB3 H 21.907 -26.274 8.942 1.00 . A A . 124 SER HB3 1 1
1 1925 1 1 124 SER HG H 20.509 -27.224 11.231 1.00 . A A . 124 SER HG 1 1
1 1926 1 1 124 SER N N 20.398 -23.974 9.062 1.00 . A A . 124 SER N 1 1
1 1927 1 1 124 SER O O 22.982 -23.730 10.059 1.00 . A A . 124 SER O 1 1
1 1928 1 1 124 SER OG O 21.297 -27.176 10.669 1.00 . A A . 124 SER OG 1 1
1 1929 1 1 125 PHE C C 23.439 -24.746 14.159 1.00 . A A . 125 PHE C 1 1
1 1930 1 1 125 PHE CA C 23.434 -24.056 12.804 1.00 . A A . 125 PHE CA 1 1
1 1931 1 1 125 PHE CB C 23.426 -22.536 13.003 1.00 . A A . 125 PHE CB 1 1
1 1932 1 1 125 PHE CD1 C 21.053 -22.199 13.745 1.00 . A A . 125 PHE CD1 1 1
1 1933 1 1 125 PHE CD2 C 22.802 -21.489 15.197 1.00 . A A . 125 PHE CD2 1 1
1 1934 1 1 125 PHE CE1 C 20.115 -21.769 14.659 1.00 . A A . 125 PHE CE1 1 1
1 1935 1 1 125 PHE CE2 C 21.866 -21.058 16.115 1.00 . A A . 125 PHE CE2 1 1
1 1936 1 1 125 PHE CG C 22.406 -22.065 14.002 1.00 . A A . 125 PHE CG 1 1
1 1937 1 1 125 PHE CZ C 20.522 -21.198 15.845 1.00 . A A . 125 PHE CZ 1 1
1 1938 1 1 125 PHE H H 21.545 -24.947 12.541 1.00 . A A . 125 PHE H 1 1
1 1939 1 1 125 PHE HA H 24.317 -24.343 12.251 1.00 . A A . 125 PHE HA 1 1
1 1940 1 1 125 PHE HB2 H 24.400 -22.218 13.349 1.00 . A A . 125 PHE HB2 1 1
1 1941 1 1 125 PHE HB3 H 23.212 -22.059 12.059 1.00 . A A . 125 PHE HB3 1 1
1 1942 1 1 125 PHE HD1 H 20.734 -22.651 12.818 1.00 . A A . 125 PHE HD1 1 1
1 1943 1 1 125 PHE HD2 H 23.856 -21.381 15.410 1.00 . A A . 125 PHE HD2 1 1
1 1944 1 1 125 PHE HE1 H 19.064 -21.880 14.447 1.00 . A A . 125 PHE HE1 1 1
1 1945 1 1 125 PHE HE2 H 22.186 -20.613 17.046 1.00 . A A . 125 PHE HE2 1 1
1 1946 1 1 125 PHE HZ H 19.789 -20.859 16.560 1.00 . A A . 125 PHE HZ 1 1
1 1947 1 1 125 PHE N N 22.264 -24.490 12.058 1.00 . A A . 125 PHE N 1 1
1 1948 1 1 125 PHE O O 22.442 -25.357 14.545 1.00 . A A . 125 PHE O 1 1
1 1949 1 1 126 ARG C C 25.817 -24.655 16.976 1.00 . A A . 126 ARG C 1 1
1 1950 1 1 126 ARG CA C 24.653 -25.247 16.194 1.00 . A A . 126 ARG CA 1 1
1 1951 1 1 126 ARG CB C 24.779 -26.771 16.083 1.00 . A A . 126 ARG CB 1 1
1 1952 1 1 126 ARG CD C 25.369 -28.671 14.552 1.00 . A A . 126 ARG CD 1 1
1 1953 1 1 126 ARG CG C 25.665 -27.231 14.936 1.00 . A A . 126 ARG CG 1 1
1 1954 1 1 126 ARG CZ C 23.394 -28.886 13.082 1.00 . A A . 126 ARG CZ 1 1
1 1955 1 1 126 ARG H H 25.327 -24.188 14.496 1.00 . A A . 126 ARG H 1 1
1 1956 1 1 126 ARG HA H 23.739 -25.016 16.721 1.00 . A A . 126 ARG HA 1 1
1 1957 1 1 126 ARG HB2 H 25.195 -27.152 17.003 1.00 . A A . 126 ARG HB2 1 1
1 1958 1 1 126 ARG HB3 H 23.794 -27.190 15.942 1.00 . A A . 126 ARG HB3 1 1
1 1959 1 1 126 ARG HD2 H 25.924 -28.916 13.659 1.00 . A A . 126 ARG HD2 1 1
1 1960 1 1 126 ARG HD3 H 25.678 -29.317 15.359 1.00 . A A . 126 ARG HD3 1 1
1 1961 1 1 126 ARG HE H 23.362 -29.001 15.078 1.00 . A A . 126 ARG HE 1 1
1 1962 1 1 126 ARG HG2 H 25.484 -26.596 14.080 1.00 . A A . 126 ARG HG2 1 1
1 1963 1 1 126 ARG HG3 H 26.698 -27.153 15.236 1.00 . A A . 126 ARG HG3 1 1
1 1964 1 1 126 ARG HH11 H 25.147 -28.620 12.081 1.00 . A A . 126 ARG HH11 1 1
1 1965 1 1 126 ARG HH12 H 23.727 -28.733 11.088 1.00 . A A . 126 ARG HH12 1 1
1 1966 1 1 126 ARG HH21 H 21.502 -29.166 13.773 1.00 . A A . 126 ARG HH21 1 1
1 1967 1 1 126 ARG HH22 H 21.660 -29.068 12.042 1.00 . A A . 126 ARG HH22 1 1
1 1968 1 1 126 ARG N N 24.550 -24.656 14.871 1.00 . A A . 126 ARG N 1 1
1 1969 1 1 126 ARG NE N 23.944 -28.875 14.296 1.00 . A A . 126 ARG NE 1 1
1 1970 1 1 126 ARG NH1 N 24.147 -28.737 11.998 1.00 . A A . 126 ARG NH1 1 1
1 1971 1 1 126 ARG NH2 N 22.083 -29.051 12.954 1.00 . A A . 126 ARG NH2 1 1
1 1972 1 1 126 ARG O O 26.984 -24.892 16.657 1.00 . A A . 126 ARG O 1 1
1 1973 1 1 127 GLU C C 27.079 -24.348 19.769 1.00 . A A . 127 GLU C 1 1
1 1974 1 1 127 GLU CA C 26.478 -23.279 18.871 1.00 . A A . 127 GLU CA 1 1
1 1975 1 1 127 GLU CB C 25.855 -22.171 19.726 1.00 . A A . 127 GLU CB 1 1
1 1976 1 1 127 GLU CD C 27.073 -20.235 18.671 1.00 . A A . 127 GLU CD 1 1
1 1977 1 1 127 GLU CG C 25.724 -20.839 19.009 1.00 . A A . 127 GLU CG 1 1
1 1978 1 1 127 GLU H H 24.539 -23.671 18.147 1.00 . A A . 127 GLU H 1 1
1 1979 1 1 127 GLU HA H 27.262 -22.855 18.259 1.00 . A A . 127 GLU HA 1 1
1 1980 1 1 127 GLU HB2 H 24.869 -22.486 20.037 1.00 . A A . 127 GLU HB2 1 1
1 1981 1 1 127 GLU HB3 H 26.468 -22.024 20.602 1.00 . A A . 127 GLU HB3 1 1
1 1982 1 1 127 GLU HG2 H 25.170 -20.988 18.093 1.00 . A A . 127 GLU HG2 1 1
1 1983 1 1 127 GLU HG3 H 25.188 -20.152 19.647 1.00 . A A . 127 GLU HG3 1 1
1 1984 1 1 127 GLU N N 25.483 -23.862 17.987 1.00 . A A . 127 GLU N 1 1
1 1985 1 1 127 GLU O O 26.384 -24.949 20.588 1.00 . A A . 127 GLU O 1 1
1 1986 1 1 127 GLU OE1 O 27.762 -19.757 19.600 1.00 . A A . 127 GLU OE1 1 1
1 1987 1 1 127 GLU OE2 O 27.466 -20.268 17.486 1.00 . A A . 127 GLU OE2 1 1
1 1988 1 1 128 LEU C C 30.012 -24.811 21.357 1.00 . A A . 128 LEU C 1 1
1 1989 1 1 128 LEU CA C 29.073 -25.550 20.420 1.00 . A A . 128 LEU CA 1 1
1 1990 1 1 128 LEU CB C 29.862 -26.526 19.541 1.00 . A A . 128 LEU CB 1 1
1 1991 1 1 128 LEU CD1 C 29.661 -28.509 21.068 1.00 . A A . 128 LEU CD1 1 1
1 1992 1 1 128 LEU CD2 C 31.448 -28.445 19.324 1.00 . A A . 128 LEU CD2 1 1
1 1993 1 1 128 LEU CG C 30.620 -27.620 20.293 1.00 . A A . 128 LEU CG 1 1
1 1994 1 1 128 LEU H H 28.856 -24.102 18.905 1.00 . A A . 128 LEU H 1 1
1 1995 1 1 128 LEU HA H 28.348 -26.098 21.003 1.00 . A A . 128 LEU HA 1 1
1 1996 1 1 128 LEU HB2 H 29.172 -27.001 18.857 1.00 . A A . 128 LEU HB2 1 1
1 1997 1 1 128 LEU HB3 H 30.576 -25.956 18.966 1.00 . A A . 128 LEU HB3 1 1
1 1998 1 1 128 LEU HD11 H 29.099 -27.909 21.767 1.00 . A A . 128 LEU HD11 1 1
1 1999 1 1 128 LEU HD12 H 30.223 -29.258 21.607 1.00 . A A . 128 LEU HD12 1 1
1 2000 1 1 128 LEU HD13 H 28.982 -28.994 20.382 1.00 . A A . 128 LEU HD13 1 1
1 2001 1 1 128 LEU HD21 H 31.965 -29.225 19.866 1.00 . A A . 128 LEU HD21 1 1
1 2002 1 1 128 LEU HD22 H 32.170 -27.807 18.837 1.00 . A A . 128 LEU HD22 1 1
1 2003 1 1 128 LEU HD23 H 30.800 -28.890 18.583 1.00 . A A . 128 LEU HD23 1 1
1 2004 1 1 128 LEU HG H 31.294 -27.160 21.002 1.00 . A A . 128 LEU HG 1 1
1 2005 1 1 128 LEU N N 28.365 -24.590 19.597 1.00 . A A . 128 LEU N 1 1
1 2006 1 1 128 LEU O O 30.868 -24.045 20.911 1.00 . A A . 128 LEU O 1 1
1 2007 1 1 129 GLU C C 32.034 -25.008 23.757 1.00 . A A . 129 GLU C 1 1
1 2008 1 1 129 GLU CA C 30.673 -24.331 23.618 1.00 . A A . 129 GLU CA 1 1
1 2009 1 1 129 GLU CB C 29.966 -24.244 24.973 1.00 . A A . 129 GLU CB 1 1
1 2010 1 1 129 GLU CD C 30.033 -23.211 27.275 1.00 . A A . 129 GLU CD 1 1
1 2011 1 1 129 GLU CG C 30.827 -23.629 26.062 1.00 . A A . 129 GLU CG 1 1
1 2012 1 1 129 GLU H H 29.167 -25.663 22.957 1.00 . A A . 129 GLU H 1 1
1 2013 1 1 129 GLU HA H 30.829 -23.328 23.247 1.00 . A A . 129 GLU HA 1 1
1 2014 1 1 129 GLU HB2 H 29.077 -23.642 24.865 1.00 . A A . 129 GLU HB2 1 1
1 2015 1 1 129 GLU HB3 H 29.683 -25.238 25.284 1.00 . A A . 129 GLU HB3 1 1
1 2016 1 1 129 GLU HG2 H 31.565 -24.355 26.369 1.00 . A A . 129 GLU HG2 1 1
1 2017 1 1 129 GLU HG3 H 31.327 -22.760 25.659 1.00 . A A . 129 GLU HG3 1 1
1 2018 1 1 129 GLU N N 29.850 -25.022 22.649 1.00 . A A . 129 GLU N 1 1
1 2019 1 1 129 GLU O O 32.205 -25.942 24.538 1.00 . A A . 129 GLU O 1 1
1 2020 1 1 129 GLU OE1 O 29.581 -24.092 28.031 1.00 . A A . 129 GLU OE1 1 1
1 2021 1 1 129 GLU OE2 O 29.877 -21.988 27.490 1.00 . A A . 129 GLU OE2 1 1
1 2022 1 1 130 HIS C C 35.269 -23.972 23.668 1.00 . A A . 130 HIS C 1 1
1 2023 1 1 130 HIS CA C 34.360 -25.042 23.074 1.00 . A A . 130 HIS CA 1 1
1 2024 1 1 130 HIS CB C 34.904 -25.565 21.734 1.00 . A A . 130 HIS CB 1 1
1 2025 1 1 130 HIS CD2 C 33.524 -24.767 19.687 1.00 . A A . 130 HIS CD2 1 1
1 2026 1 1 130 HIS CE1 C 34.847 -23.167 19.003 1.00 . A A . 130 HIS CE1 1 1
1 2027 1 1 130 HIS CG C 34.579 -24.723 20.536 1.00 . A A . 130 HIS CG 1 1
1 2028 1 1 130 HIS H H 32.779 -23.870 22.291 1.00 . A A . 130 HIS H 1 1
1 2029 1 1 130 HIS HA H 34.334 -25.869 23.770 1.00 . A A . 130 HIS HA 1 1
1 2030 1 1 130 HIS HB2 H 35.978 -25.637 21.798 1.00 . A A . 130 HIS HB2 1 1
1 2031 1 1 130 HIS HB3 H 34.500 -26.553 21.558 1.00 . A A . 130 HIS HB3 1 1
1 2032 1 1 130 HIS HD1 H 36.257 -23.437 20.470 1.00 . A A . 130 HIS HD1 1 1
1 2033 1 1 130 HIS HD2 H 32.689 -25.451 19.740 1.00 . A A . 130 HIS HD2 1 1
1 2034 1 1 130 HIS HE1 H 35.264 -22.353 18.428 1.00 . A A . 130 HIS HE1 1 1
1 2035 1 1 130 HIS HE2 H 33.202 -23.706 17.906 1.00 . A A . 130 HIS HE2 1 1
1 2036 1 1 130 HIS N N 32.995 -24.551 22.963 1.00 . A A . 130 HIS N 1 1
1 2037 1 1 130 HIS ND1 N 35.388 -23.707 20.076 1.00 . A A . 130 HIS ND1 1 1
1 2038 1 1 130 HIS NE2 N 33.715 -23.790 18.745 1.00 . A A . 130 HIS NE2 1 1
1 2039 1 1 130 HIS O O 36.045 -23.317 22.970 1.00 . A A . 130 HIS O 1 1
1 2040 1 1 131 HIS C C 35.871 -23.341 27.207 1.00 . A A . 131 HIS C 1 1
1 2041 1 1 131 HIS CA C 35.961 -22.899 25.756 1.00 . A A . 131 HIS CA 1 1
1 2042 1 1 131 HIS CB C 35.582 -21.407 25.601 1.00 . A A . 131 HIS CB 1 1
1 2043 1 1 131 HIS CD2 C 33.346 -21.285 26.948 1.00 . A A . 131 HIS CD2 1 1
1 2044 1 1 131 HIS CE1 C 32.147 -20.205 25.469 1.00 . A A . 131 HIS CE1 1 1
1 2045 1 1 131 HIS CG C 34.135 -21.068 25.867 1.00 . A A . 131 HIS CG 1 1
1 2046 1 1 131 HIS H H 34.379 -24.252 25.422 1.00 . A A . 131 HIS H 1 1
1 2047 1 1 131 HIS HA H 36.978 -23.042 25.416 1.00 . A A . 131 HIS HA 1 1
1 2048 1 1 131 HIS HB2 H 36.179 -20.824 26.287 1.00 . A A . 131 HIS HB2 1 1
1 2049 1 1 131 HIS HB3 H 35.813 -21.098 24.591 1.00 . A A . 131 HIS HB3 1 1
1 2050 1 1 131 HIS HD1 H 33.640 -20.069 24.070 1.00 . A A . 131 HIS HD1 1 1
1 2051 1 1 131 HIS HD2 H 33.633 -21.794 27.859 1.00 . A A . 131 HIS HD2 1 1
1 2052 1 1 131 HIS HE1 H 31.326 -19.702 24.979 1.00 . A A . 131 HIS HE1 1 1
1 2053 1 1 131 HIS HE2 H 31.272 -20.985 27.145 1.00 . A A . 131 HIS HE2 1 1
1 2054 1 1 131 HIS N N 35.106 -23.774 24.965 1.00 . A A . 131 HIS N 1 1
1 2055 1 1 131 HIS ND1 N 33.350 -20.388 24.960 1.00 . A A . 131 HIS ND1 1 1
1 2056 1 1 131 HIS NE2 N 32.111 -20.740 26.675 1.00 . A A . 131 HIS NE2 1 1
1 2057 1 1 131 HIS O O 34.885 -23.968 27.593 1.00 . A A . 131 HIS O 1 1
1 2058 1 1 132 HIS C C 35.812 -22.801 30.200 1.00 . A A . 132 HIS C 1 1
1 2059 1 1 132 HIS CA C 36.898 -23.500 29.390 1.00 . A A . 132 HIS CA 1 1
1 2060 1 1 132 HIS CB C 38.273 -23.292 30.027 1.00 . A A . 132 HIS CB 1 1
1 2061 1 1 132 HIS CD2 C 40.123 -24.202 28.438 1.00 . A A . 132 HIS CD2 1 1
1 2062 1 1 132 HIS CE1 C 40.554 -26.071 29.494 1.00 . A A . 132 HIS CE1 1 1
1 2063 1 1 132 HIS CG C 39.312 -24.252 29.525 1.00 . A A . 132 HIS CG 1 1
1 2064 1 1 132 HIS H H 37.629 -22.500 27.664 1.00 . A A . 132 HIS H 1 1
1 2065 1 1 132 HIS HA H 36.681 -24.559 29.382 1.00 . A A . 132 HIS HA 1 1
1 2066 1 1 132 HIS HB2 H 38.613 -22.288 29.811 1.00 . A A . 132 HIS HB2 1 1
1 2067 1 1 132 HIS HB3 H 38.191 -23.417 31.095 1.00 . A A . 132 HIS HB3 1 1
1 2068 1 1 132 HIS HD1 H 39.182 -25.771 30.990 1.00 . A A . 132 HIS HD1 1 1
1 2069 1 1 132 HIS HD2 H 40.158 -23.411 27.701 1.00 . A A . 132 HIS HD2 1 1
1 2070 1 1 132 HIS HE1 H 40.980 -27.029 29.757 1.00 . A A . 132 HIS HE1 1 1
1 2071 1 1 132 HIS HE2 H 41.697 -25.483 27.899 1.00 . A A . 132 HIS HE2 1 1
1 2072 1 1 132 HIS N N 36.886 -23.045 28.005 1.00 . A A . 132 HIS N 1 1
1 2073 1 1 132 HIS ND1 N 39.608 -25.437 30.160 1.00 . A A . 132 HIS ND1 1 1
1 2074 1 1 132 HIS NE2 N 40.884 -25.344 28.444 1.00 . A A . 132 HIS NE2 1 1
1 2075 1 1 132 HIS O O 35.562 -21.607 30.028 1.00 . A A . 132 HIS O 1 1
1 2076 1 1 133 HIS C C 34.506 -22.359 33.100 1.00 . A A . 133 HIS C 1 1
1 2077 1 1 133 HIS CA C 34.025 -23.051 31.829 1.00 . A A . 133 HIS CA 1 1
1 2078 1 1 133 HIS CB C 33.080 -24.205 32.177 1.00 . A A . 133 HIS CB 1 1
1 2079 1 1 133 HIS CD2 C 30.903 -23.643 30.886 1.00 . A A . 133 HIS CD2 1 1
1 2080 1 1 133 HIS CE1 C 29.536 -23.533 32.588 1.00 . A A . 133 HIS CE1 1 1
1 2081 1 1 133 HIS CG C 31.627 -23.880 32.003 1.00 . A A . 133 HIS CG 1 1
1 2082 1 1 133 HIS H H 35.446 -24.486 31.212 1.00 . A A . 133 HIS H 1 1
1 2083 1 1 133 HIS HA H 33.501 -22.336 31.215 1.00 . A A . 133 HIS HA 1 1
1 2084 1 1 133 HIS HB2 H 33.306 -25.047 31.541 1.00 . A A . 133 HIS HB2 1 1
1 2085 1 1 133 HIS HB3 H 33.238 -24.488 33.209 1.00 . A A . 133 HIS HB3 1 1
1 2086 1 1 133 HIS HD1 H 30.962 -23.916 34.012 1.00 . A A . 133 HIS HD1 1 1
1 2087 1 1 133 HIS HD2 H 31.276 -23.624 29.873 1.00 . A A . 133 HIS HD2 1 1
1 2088 1 1 133 HIS HE1 H 28.643 -23.416 33.185 1.00 . A A . 133 HIS HE1 1 1
1 2089 1 1 133 HIS HE2 H 28.826 -23.423 30.667 1.00 . A A . 133 HIS HE2 1 1
1 2090 1 1 133 HIS N N 35.156 -23.558 31.069 1.00 . A A . 133 HIS N 1 1
1 2091 1 1 133 HIS ND1 N 30.741 -23.801 33.051 1.00 . A A . 133 HIS ND1 1 1
1 2092 1 1 133 HIS NE2 N 29.606 -23.431 31.276 1.00 . A A . 133 HIS NE2 1 1
1 2093 1 1 133 HIS O O 35.015 -23.011 34.013 1.00 . A A . 133 HIS O 1 1
1 2094 1 1 134 HIS C C 34.040 -20.692 35.554 1.00 . A A . 134 HIS C 1 1
1 2095 1 1 134 HIS CA C 34.795 -20.255 34.302 1.00 . A A . 134 HIS CA 1 1
1 2096 1 1 134 HIS CB C 34.580 -18.759 34.054 1.00 . A A . 134 HIS CB 1 1
1 2097 1 1 134 HIS CD2 C 35.550 -17.654 36.195 1.00 . A A . 134 HIS CD2 1 1
1 2098 1 1 134 HIS CE1 C 37.108 -16.443 35.244 1.00 . A A . 134 HIS CE1 1 1
1 2099 1 1 134 HIS CG C 35.485 -17.881 34.862 1.00 . A A . 134 HIS CG 1 1
1 2100 1 1 134 HIS H H 33.958 -20.575 32.380 1.00 . A A . 134 HIS H 1 1
1 2101 1 1 134 HIS HA H 35.849 -20.440 34.446 1.00 . A A . 134 HIS HA 1 1
1 2102 1 1 134 HIS HB2 H 34.755 -18.546 33.010 1.00 . A A . 134 HIS HB2 1 1
1 2103 1 1 134 HIS HB3 H 33.561 -18.505 34.302 1.00 . A A . 134 HIS HB3 1 1
1 2104 1 1 134 HIS HD1 H 36.680 -17.054 33.330 1.00 . A A . 134 HIS HD1 1 1
1 2105 1 1 134 HIS HD2 H 34.910 -18.087 36.950 1.00 . A A . 134 HIS HD2 1 1
1 2106 1 1 134 HIS HE1 H 37.924 -15.750 35.093 1.00 . A A . 134 HIS HE1 1 1
1 2107 1 1 134 HIS HE2 H 36.946 -16.520 37.290 1.00 . A A . 134 HIS HE2 1 1
1 2108 1 1 134 HIS N N 34.357 -21.037 33.147 1.00 . A A . 134 HIS N 1 1
1 2109 1 1 134 HIS ND1 N 36.473 -17.107 34.295 1.00 . A A . 134 HIS ND1 1 1
1 2110 1 1 134 HIS NE2 N 36.567 -16.758 36.405 1.00 . A A . 134 HIS NE2 1 1
1 2111 1 1 134 HIS O O 34.604 -20.766 36.642 1.00 . A A . 134 HIS O 1 1
1 2112 1 1 135 HIS C C 31.076 -22.639 35.817 1.00 . A A . 135 HIS C 1 1
1 2113 1 1 135 HIS CA C 31.949 -21.568 36.432 1.00 . A A . 135 HIS CA 1 1
1 2114 1 1 135 HIS CB C 31.077 -20.538 37.154 1.00 . A A . 135 HIS CB 1 1
1 2115 1 1 135 HIS CD2 C 32.136 -18.395 38.153 1.00 . A A . 135 HIS CD2 1 1
1 2116 1 1 135 HIS CE1 C 32.945 -19.266 39.991 1.00 . A A . 135 HIS CE1 1 1
1 2117 1 1 135 HIS CG C 31.825 -19.710 38.150 1.00 . A A . 135 HIS CG 1 1
1 2118 1 1 135 HIS H H 32.332 -20.745 34.530 1.00 . A A . 135 HIS H 1 1
1 2119 1 1 135 HIS HA H 32.621 -22.027 37.144 1.00 . A A . 135 HIS HA 1 1
1 2120 1 1 135 HIS HB2 H 30.645 -19.870 36.424 1.00 . A A . 135 HIS HB2 1 1
1 2121 1 1 135 HIS HB3 H 30.283 -21.053 37.676 1.00 . A A . 135 HIS HB3 1 1
1 2122 1 1 135 HIS HD1 H 32.297 -21.169 39.604 1.00 . A A . 135 HIS HD1 1 1
1 2123 1 1 135 HIS HD2 H 31.891 -17.677 37.383 1.00 . A A . 135 HIS HD2 1 1
1 2124 1 1 135 HIS HE1 H 33.450 -19.383 40.938 1.00 . A A . 135 HIS HE1 1 1
1 2125 1 1 135 HIS HE2 H 32.972 -17.242 39.694 1.00 . A A . 135 HIS HE2 1 1
1 2126 1 1 135 HIS N N 32.754 -20.959 35.387 1.00 . A A . 135 HIS N 1 1
1 2127 1 1 135 HIS ND1 N 32.349 -20.228 39.315 1.00 . A A . 135 HIS ND1 1 1
1 2128 1 1 135 HIS NE2 N 32.833 -18.142 39.310 1.00 . A A . 135 HIS NE2 1 1
1 2129 1 1 135 HIS O O 29.898 -22.359 35.532 1.00 . A A . 135 HIS O 1 1
1 2130 1 1 135 HIS OXT O 31.600 -23.741 35.553 1.00 . A A . 135 HIS OXT 1 1
2 2131 1 1 1 MET C C 3.318 -1.136 -0.947 1.00 . A A . 1 MET C 1 1
2 2132 1 1 1 MET CA C 1.812 -1.104 -0.734 1.00 . A A . 1 MET CA 1 1
2 2133 1 1 1 MET CB C 1.151 -0.293 -1.855 1.00 . A A . 1 MET CB 1 1
2 2134 1 1 1 MET CE C -2.929 -0.024 -1.007 1.00 . A A . 1 MET CE 1 1
2 2135 1 1 1 MET CG C -0.362 -0.453 -1.944 1.00 . A A . 1 MET CG 1 1
2 2136 1 1 1 MET H1 H 1.863 0.440 0.664 1.00 . A A . 1 MET H1 1 1
2 2137 1 1 1 MET H2 H 1.887 -1.108 1.349 1.00 . A A . 1 MET H2 1 1
2 2138 1 1 1 MET H3 H 0.449 -0.490 0.712 1.00 . A A . 1 MET H3 1 1
2 2139 1 1 1 MET HA H 1.438 -2.117 -0.764 1.00 . A A . 1 MET HA 1 1
2 2140 1 1 1 MET HB2 H 1.366 0.752 -1.699 1.00 . A A . 1 MET HB2 1 1
2 2141 1 1 1 MET HB3 H 1.578 -0.597 -2.799 1.00 . A A . 1 MET HB3 1 1
2 2142 1 1 1 MET HE1 H -3.148 -1.030 -1.325 1.00 . A A . 1 MET HE1 1 1
2 2143 1 1 1 MET HE2 H -3.074 0.654 -1.837 1.00 . A A . 1 MET HE2 1 1
2 2144 1 1 1 MET HE3 H -3.587 0.252 -0.198 1.00 . A A . 1 MET HE3 1 1
2 2145 1 1 1 MET HG2 H -0.721 0.138 -2.774 1.00 . A A . 1 MET HG2 1 1
2 2146 1 1 1 MET HG3 H -0.586 -1.496 -2.126 1.00 . A A . 1 MET HG3 1 1
2 2147 1 1 1 MET N N 1.480 -0.528 0.589 1.00 . A A . 1 MET N 1 1
2 2148 1 1 1 MET O O 3.923 -0.125 -1.301 1.00 . A A . 1 MET O 1 1
2 2149 1 1 1 MET SD S -1.231 0.070 -0.448 1.00 . A A . 1 MET SD 1 1
2 2150 1 1 2 THR C C 5.689 -2.430 -2.404 1.00 . A A . 2 THR C 1 1
2 2151 1 1 2 THR CA C 5.354 -2.450 -0.911 1.00 . A A . 2 THR CA 1 1
2 2152 1 1 2 THR CB C 5.858 -3.763 -0.269 1.00 . A A . 2 THR CB 1 1
2 2153 1 1 2 THR CG2 C 5.328 -4.980 -1.014 1.00 . A A . 2 THR CG2 1 1
2 2154 1 1 2 THR H H 3.388 -3.057 -0.409 1.00 . A A . 2 THR H 1 1
2 2155 1 1 2 THR HA H 5.851 -1.618 -0.428 1.00 . A A . 2 THR HA 1 1
2 2156 1 1 2 THR HB H 5.496 -3.803 0.747 1.00 . A A . 2 THR HB 1 1
2 2157 1 1 2 THR HG1 H 7.602 -3.538 0.636 1.00 . A A . 2 THR HG1 1 1
2 2158 1 1 2 THR HG21 H 5.741 -5.878 -0.581 1.00 . A A . 2 THR HG21 1 1
2 2159 1 1 2 THR HG22 H 5.614 -4.920 -2.056 1.00 . A A . 2 THR HG22 1 1
2 2160 1 1 2 THR HG23 H 4.250 -5.007 -0.940 1.00 . A A . 2 THR HG23 1 1
2 2161 1 1 2 THR N N 3.922 -2.288 -0.717 1.00 . A A . 2 THR N 1 1
2 2162 1 1 2 THR O O 4.814 -2.643 -3.246 1.00 . A A . 2 THR O 1 1
2 2163 1 1 2 THR OG1 O 7.290 -3.795 -0.249 1.00 . A A . 2 THR OG1 1 1
2 2164 1 1 3 THR C C 8.829 -2.463 -4.281 1.00 . A A . 3 THR C 1 1
2 2165 1 1 3 THR CA C 7.358 -2.075 -4.130 1.00 . A A . 3 THR CA 1 1
2 2166 1 1 3 THR CB C 7.124 -0.658 -4.701 1.00 . A A . 3 THR CB 1 1
2 2167 1 1 3 THR CG2 C 7.429 -0.607 -6.193 1.00 . A A . 3 THR CG2 1 1
2 2168 1 1 3 THR H H 7.606 -2.014 -2.026 1.00 . A A . 3 THR H 1 1
2 2169 1 1 3 THR HA H 6.755 -2.774 -4.694 1.00 . A A . 3 THR HA 1 1
2 2170 1 1 3 THR HB H 7.776 0.035 -4.188 1.00 . A A . 3 THR HB 1 1
2 2171 1 1 3 THR HG1 H 5.251 -1.040 -4.185 1.00 . A A . 3 THR HG1 1 1
2 2172 1 1 3 THR HG21 H 7.289 0.401 -6.557 1.00 . A A . 3 THR HG21 1 1
2 2173 1 1 3 THR HG22 H 6.766 -1.275 -6.721 1.00 . A A . 3 THR HG22 1 1
2 2174 1 1 3 THR HG23 H 8.453 -0.909 -6.362 1.00 . A A . 3 THR HG23 1 1
2 2175 1 1 3 THR N N 6.942 -2.152 -2.735 1.00 . A A . 3 THR N 1 1
2 2176 1 1 3 THR O O 9.153 -3.490 -4.883 1.00 . A A . 3 THR O 1 1
2 2177 1 1 3 THR OG1 O 5.759 -0.269 -4.480 1.00 . A A . 3 THR OG1 1 1
2 2178 1 1 4 GLU C C 11.681 -2.142 -2.360 1.00 . A A . 4 GLU C 1 1
2 2179 1 1 4 GLU CA C 11.141 -1.940 -3.764 1.00 . A A . 4 GLU CA 1 1
2 2180 1 1 4 GLU CB C 11.915 -0.819 -4.460 1.00 . A A . 4 GLU CB 1 1
2 2181 1 1 4 GLU CD C 12.643 0.229 -6.625 1.00 . A A . 4 GLU CD 1 1
2 2182 1 1 4 GLU CG C 11.745 -0.796 -5.968 1.00 . A A . 4 GLU CG 1 1
2 2183 1 1 4 GLU H H 9.406 -0.849 -3.258 1.00 . A A . 4 GLU H 1 1
2 2184 1 1 4 GLU HA H 11.277 -2.856 -4.324 1.00 . A A . 4 GLU HA 1 1
2 2185 1 1 4 GLU HB2 H 11.578 0.130 -4.070 1.00 . A A . 4 GLU HB2 1 1
2 2186 1 1 4 GLU HB3 H 12.967 -0.936 -4.241 1.00 . A A . 4 GLU HB3 1 1
2 2187 1 1 4 GLU HG2 H 11.987 -1.771 -6.362 1.00 . A A . 4 GLU HG2 1 1
2 2188 1 1 4 GLU HG3 H 10.716 -0.556 -6.199 1.00 . A A . 4 GLU HG3 1 1
2 2189 1 1 4 GLU N N 9.715 -1.653 -3.722 1.00 . A A . 4 GLU N 1 1
2 2190 1 1 4 GLU O O 10.955 -1.995 -1.376 1.00 . A A . 4 GLU O 1 1
2 2191 1 1 4 GLU OE1 O 13.880 0.141 -6.449 1.00 . A A . 4 GLU OE1 1 1
2 2192 1 1 4 GLU OE2 O 12.124 1.130 -7.308 1.00 . A A . 4 GLU OE2 1 1
2 2193 1 1 5 GLN C C 13.909 -1.386 -0.312 1.00 . A A . 5 GLN C 1 1
2 2194 1 1 5 GLN CA C 13.611 -2.708 -1.001 1.00 . A A . 5 GLN CA 1 1
2 2195 1 1 5 GLN CB C 14.904 -3.506 -1.192 1.00 . A A . 5 GLN CB 1 1
2 2196 1 1 5 GLN CD C 14.822 -4.785 -3.392 1.00 . A A . 5 GLN CD 1 1
2 2197 1 1 5 GLN CG C 14.702 -4.852 -1.879 1.00 . A A . 5 GLN CG 1 1
2 2198 1 1 5 GLN H H 13.479 -2.583 -3.102 1.00 . A A . 5 GLN H 1 1
2 2199 1 1 5 GLN HA H 12.935 -3.279 -0.382 1.00 . A A . 5 GLN HA 1 1
2 2200 1 1 5 GLN HB2 H 15.588 -2.920 -1.789 1.00 . A A . 5 GLN HB2 1 1
2 2201 1 1 5 GLN HB3 H 15.350 -3.685 -0.224 1.00 . A A . 5 GLN HB3 1 1
2 2202 1 1 5 GLN HE21 H 15.398 -6.684 -3.446 1.00 . A A . 5 GLN HE21 1 1
2 2203 1 1 5 GLN HE22 H 15.312 -5.882 -4.974 1.00 . A A . 5 GLN HE22 1 1
2 2204 1 1 5 GLN HG2 H 15.444 -5.542 -1.506 1.00 . A A . 5 GLN HG2 1 1
2 2205 1 1 5 GLN HG3 H 13.718 -5.218 -1.627 1.00 . A A . 5 GLN HG3 1 1
2 2206 1 1 5 GLN N N 12.957 -2.480 -2.275 1.00 . A A . 5 GLN N 1 1
2 2207 1 1 5 GLN NE2 N 15.213 -5.895 -3.997 1.00 . A A . 5 GLN NE2 1 1
2 2208 1 1 5 GLN O O 14.865 -0.692 -0.655 1.00 . A A . 5 GLN O 1 1
2 2209 1 1 5 GLN OE1 O 14.550 -3.756 -4.016 1.00 . A A . 5 GLN OE1 1 1
2 2210 1 1 6 GLU C C 14.070 -0.087 2.664 1.00 . A A . 6 GLU C 1 1
2 2211 1 1 6 GLU CA C 13.230 0.190 1.415 1.00 . A A . 6 GLU CA 1 1
2 2212 1 1 6 GLU CB C 11.843 0.726 1.787 1.00 . A A . 6 GLU CB 1 1
2 2213 1 1 6 GLU CD C 10.423 2.693 2.458 1.00 . A A . 6 GLU CD 1 1
2 2214 1 1 6 GLU CG C 11.830 2.170 2.261 1.00 . A A . 6 GLU CG 1 1
2 2215 1 1 6 GLU H H 12.324 -1.636 0.866 1.00 . A A . 6 GLU H 1 1
2 2216 1 1 6 GLU HA H 13.740 0.911 0.793 1.00 . A A . 6 GLU HA 1 1
2 2217 1 1 6 GLU HB2 H 11.197 0.651 0.923 1.00 . A A . 6 GLU HB2 1 1
2 2218 1 1 6 GLU HB3 H 11.438 0.110 2.576 1.00 . A A . 6 GLU HB3 1 1
2 2219 1 1 6 GLU HG2 H 12.358 2.229 3.200 1.00 . A A . 6 GLU HG2 1 1
2 2220 1 1 6 GLU HG3 H 12.330 2.783 1.526 1.00 . A A . 6 GLU HG3 1 1
2 2221 1 1 6 GLU N N 13.075 -1.043 0.654 1.00 . A A . 6 GLU N 1 1
2 2222 1 1 6 GLU O O 13.857 0.492 3.727 1.00 . A A . 6 GLU O 1 1
2 2223 1 1 6 GLU OE1 O 9.845 2.474 3.541 1.00 . A A . 6 GLU OE1 1 1
2 2224 1 1 6 GLU OE2 O 9.882 3.324 1.523 1.00 . A A . 6 GLU OE2 1 1
2 2225 1 1 7 PHE C C 17.229 -0.666 3.543 1.00 . A A . 7 PHE C 1 1
2 2226 1 1 7 PHE CA C 15.893 -1.398 3.614 1.00 . A A . 7 PHE CA 1 1
2 2227 1 1 7 PHE CB C 16.118 -2.914 3.582 1.00 . A A . 7 PHE CB 1 1
2 2228 1 1 7 PHE CD1 C 14.116 -3.748 4.841 1.00 . A A . 7 PHE CD1 1 1
2 2229 1 1 7 PHE CD2 C 14.392 -4.434 2.573 1.00 . A A . 7 PHE CD2 1 1
2 2230 1 1 7 PHE CE1 C 12.952 -4.485 4.926 1.00 . A A . 7 PHE CE1 1 1
2 2231 1 1 7 PHE CE2 C 13.227 -5.173 2.652 1.00 . A A . 7 PHE CE2 1 1
2 2232 1 1 7 PHE CG C 14.849 -3.712 3.665 1.00 . A A . 7 PHE CG 1 1
2 2233 1 1 7 PHE CZ C 12.493 -5.180 3.808 1.00 . A A . 7 PHE CZ 1 1
2 2234 1 1 7 PHE H H 15.174 -1.382 1.629 1.00 . A A . 7 PHE H 1 1
2 2235 1 1 7 PHE HA H 15.401 -1.135 4.538 1.00 . A A . 7 PHE HA 1 1
2 2236 1 1 7 PHE HB2 H 16.613 -3.178 2.659 1.00 . A A . 7 PHE HB2 1 1
2 2237 1 1 7 PHE HB3 H 16.744 -3.197 4.413 1.00 . A A . 7 PHE HB3 1 1
2 2238 1 1 7 PHE HD1 H 14.462 -3.190 5.699 1.00 . A A . 7 PHE HD1 1 1
2 2239 1 1 7 PHE HD2 H 14.954 -4.414 1.652 1.00 . A A . 7 PHE HD2 1 1
2 2240 1 1 7 PHE HE1 H 12.387 -4.504 5.847 1.00 . A A . 7 PHE HE1 1 1
2 2241 1 1 7 PHE HE2 H 12.881 -5.732 1.794 1.00 . A A . 7 PHE HE2 1 1
2 2242 1 1 7 PHE HZ H 11.578 -5.753 3.866 1.00 . A A . 7 PHE HZ 1 1
2 2243 1 1 7 PHE N N 15.030 -0.991 2.513 1.00 . A A . 7 PHE N 1 1
2 2244 1 1 7 PHE O O 17.404 0.252 2.740 1.00 . A A . 7 PHE O 1 1
2 2245 1 1 8 GLU C C 20.596 -1.395 4.295 1.00 . A A . 8 GLU C 1 1
2 2246 1 1 8 GLU CA C 19.448 -0.407 4.468 1.00 . A A . 8 GLU CA 1 1
2 2247 1 1 8 GLU CB C 19.548 0.298 5.821 1.00 . A A . 8 GLU CB 1 1
2 2248 1 1 8 GLU CD C 20.840 1.832 7.328 1.00 . A A . 8 GLU CD 1 1
2 2249 1 1 8 GLU CG C 20.794 1.144 5.985 1.00 . A A . 8 GLU CG 1 1
2 2250 1 1 8 GLU H H 18.002 -1.864 4.934 1.00 . A A . 8 GLU H 1 1
2 2251 1 1 8 GLU HA H 19.498 0.330 3.679 1.00 . A A . 8 GLU HA 1 1
2 2252 1 1 8 GLU HB2 H 18.687 0.936 5.945 1.00 . A A . 8 GLU HB2 1 1
2 2253 1 1 8 GLU HB3 H 19.545 -0.448 6.600 1.00 . A A . 8 GLU HB3 1 1
2 2254 1 1 8 GLU HG2 H 21.659 0.505 5.892 1.00 . A A . 8 GLU HG2 1 1
2 2255 1 1 8 GLU HG3 H 20.814 1.893 5.207 1.00 . A A . 8 GLU HG3 1 1
2 2256 1 1 8 GLU N N 18.170 -1.081 4.373 1.00 . A A . 8 GLU N 1 1
2 2257 1 1 8 GLU O O 20.470 -2.581 4.618 1.00 . A A . 8 GLU O 1 1
2 2258 1 1 8 GLU OE1 O 21.261 1.192 8.312 1.00 . A A . 8 GLU OE1 1 1
2 2259 1 1 8 GLU OE2 O 20.449 3.014 7.410 1.00 . A A . 8 GLU OE2 1 1
2 2260 1 1 9 LYS C C 23.771 -1.504 4.877 1.00 . A A . 9 LYS C 1 1
2 2261 1 1 9 LYS CA C 22.908 -1.707 3.647 1.00 . A A . 9 LYS CA 1 1
2 2262 1 1 9 LYS CB C 23.721 -1.338 2.399 1.00 . A A . 9 LYS CB 1 1
2 2263 1 1 9 LYS CD C 22.385 -0.384 0.486 1.00 . A A . 9 LYS CD 1 1
2 2264 1 1 9 LYS CE C 23.437 0.637 0.082 1.00 . A A . 9 LYS CE 1 1
2 2265 1 1 9 LYS CG C 23.017 -1.627 1.086 1.00 . A A . 9 LYS CG 1 1
2 2266 1 1 9 LYS H H 21.715 0.021 3.452 1.00 . A A . 9 LYS H 1 1
2 2267 1 1 9 LYS HA H 22.618 -2.744 3.591 1.00 . A A . 9 LYS HA 1 1
2 2268 1 1 9 LYS HB2 H 23.949 -0.283 2.431 1.00 . A A . 9 LYS HB2 1 1
2 2269 1 1 9 LYS HB3 H 24.648 -1.893 2.413 1.00 . A A . 9 LYS HB3 1 1
2 2270 1 1 9 LYS HD2 H 21.817 -0.667 -0.387 1.00 . A A . 9 LYS HD2 1 1
2 2271 1 1 9 LYS HD3 H 21.728 0.061 1.217 1.00 . A A . 9 LYS HD3 1 1
2 2272 1 1 9 LYS HE2 H 23.883 1.048 0.974 1.00 . A A . 9 LYS HE2 1 1
2 2273 1 1 9 LYS HE3 H 24.197 0.139 -0.505 1.00 . A A . 9 LYS HE3 1 1
2 2274 1 1 9 LYS HG2 H 23.736 -2.023 0.385 1.00 . A A . 9 LYS HG2 1 1
2 2275 1 1 9 LYS HG3 H 22.244 -2.362 1.262 1.00 . A A . 9 LYS HG3 1 1
2 2276 1 1 9 LYS HZ1 H 22.063 2.185 -0.197 1.00 . A A . 9 LYS HZ1 1 1
2 2277 1 1 9 LYS HZ2 H 22.487 1.371 -1.624 1.00 . A A . 9 LYS HZ2 1 1
2 2278 1 1 9 LYS HZ3 H 23.572 2.468 -0.918 1.00 . A A . 9 LYS HZ3 1 1
2 2279 1 1 9 LYS N N 21.704 -0.907 3.760 1.00 . A A . 9 LYS N 1 1
2 2280 1 1 9 LYS NZ N 22.852 1.741 -0.717 1.00 . A A . 9 LYS NZ 1 1
2 2281 1 1 9 LYS O O 23.836 -0.403 5.423 1.00 . A A . 9 LYS O 1 1
2 2282 1 1 10 VAL C C 26.771 -2.403 5.882 1.00 . A A . 10 VAL C 1 1
2 2283 1 1 10 VAL CA C 25.353 -2.464 6.425 1.00 . A A . 10 VAL CA 1 1
2 2284 1 1 10 VAL CB C 25.213 -3.668 7.388 1.00 . A A . 10 VAL CB 1 1
2 2285 1 1 10 VAL CG1 C 26.105 -3.487 8.609 1.00 . A A . 10 VAL CG1 1 1
2 2286 1 1 10 VAL CG2 C 23.760 -3.857 7.807 1.00 . A A . 10 VAL CG2 1 1
2 2287 1 1 10 VAL H H 24.312 -3.426 4.857 1.00 . A A . 10 VAL H 1 1
2 2288 1 1 10 VAL HA H 25.137 -1.556 6.967 1.00 . A A . 10 VAL HA 1 1
2 2289 1 1 10 VAL HB H 25.534 -4.557 6.866 1.00 . A A . 10 VAL HB 1 1
2 2290 1 1 10 VAL HG11 H 25.797 -2.608 9.154 1.00 . A A . 10 VAL HG11 1 1
2 2291 1 1 10 VAL HG12 H 27.130 -3.373 8.292 1.00 . A A . 10 VAL HG12 1 1
2 2292 1 1 10 VAL HG13 H 26.022 -4.355 9.249 1.00 . A A . 10 VAL HG13 1 1
2 2293 1 1 10 VAL HG21 H 23.686 -4.701 8.479 1.00 . A A . 10 VAL HG21 1 1
2 2294 1 1 10 VAL HG22 H 23.154 -4.037 6.931 1.00 . A A . 10 VAL HG22 1 1
2 2295 1 1 10 VAL HG23 H 23.412 -2.966 8.310 1.00 . A A . 10 VAL HG23 1 1
2 2296 1 1 10 VAL N N 24.437 -2.559 5.305 1.00 . A A . 10 VAL N 1 1
2 2297 1 1 10 VAL O O 27.325 -3.402 5.422 1.00 . A A . 10 VAL O 1 1
2 2298 1 1 11 GLU C C 29.702 -0.845 6.392 1.00 . A A . 11 GLU C 1 1
2 2299 1 1 11 GLU CA C 28.633 -0.950 5.313 1.00 . A A . 11 GLU CA 1 1
2 2300 1 1 11 GLU CB C 28.572 0.335 4.482 1.00 . A A . 11 GLU CB 1 1
2 2301 1 1 11 GLU CD C 27.243 1.631 2.754 1.00 . A A . 11 GLU CD 1 1
2 2302 1 1 11 GLU CG C 27.506 0.284 3.399 1.00 . A A . 11 GLU CG 1 1
2 2303 1 1 11 GLU H H 26.853 -0.465 6.334 1.00 . A A . 11 GLU H 1 1
2 2304 1 1 11 GLU HA H 28.871 -1.776 4.664 1.00 . A A . 11 GLU HA 1 1
2 2305 1 1 11 GLU HB2 H 28.360 1.169 5.133 1.00 . A A . 11 GLU HB2 1 1
2 2306 1 1 11 GLU HB3 H 29.530 0.489 4.007 1.00 . A A . 11 GLU HB3 1 1
2 2307 1 1 11 GLU HG2 H 27.830 -0.403 2.632 1.00 . A A . 11 GLU HG2 1 1
2 2308 1 1 11 GLU HG3 H 26.587 -0.075 3.836 1.00 . A A . 11 GLU HG3 1 1
2 2309 1 1 11 GLU N N 27.330 -1.205 5.905 1.00 . A A . 11 GLU N 1 1
2 2310 1 1 11 GLU O O 29.675 0.077 7.210 1.00 . A A . 11 GLU O 1 1
2 2311 1 1 11 GLU OE1 O 26.552 2.464 3.371 1.00 . A A . 11 GLU OE1 1 1
2 2312 1 1 11 GLU OE2 O 27.719 1.856 1.622 1.00 . A A . 11 GLU OE2 1 1
2 2313 1 1 12 LEU C C 31.210 -1.960 8.772 1.00 . A A . 12 LEU C 1 1
2 2314 1 1 12 LEU CA C 31.725 -1.858 7.347 1.00 . A A . 12 LEU CA 1 1
2 2315 1 1 12 LEU CB C 32.652 -0.651 7.192 1.00 . A A . 12 LEU CB 1 1
2 2316 1 1 12 LEU CD1 C 34.411 0.561 5.874 1.00 . A A . 12 LEU CD1 1 1
2 2317 1 1 12 LEU CD2 C 34.437 -1.936 6.003 1.00 . A A . 12 LEU CD2 1 1
2 2318 1 1 12 LEU CG C 33.558 -0.696 5.961 1.00 . A A . 12 LEU CG 1 1
2 2319 1 1 12 LEU H H 30.548 -2.524 5.724 1.00 . A A . 12 LEU H 1 1
2 2320 1 1 12 LEU HA H 32.293 -2.752 7.135 1.00 . A A . 12 LEU HA 1 1
2 2321 1 1 12 LEU HB2 H 32.043 0.241 7.135 1.00 . A A . 12 LEU HB2 1 1
2 2322 1 1 12 LEU HB3 H 33.276 -0.586 8.071 1.00 . A A . 12 LEU HB3 1 1
2 2323 1 1 12 LEU HD11 H 35.035 0.635 6.753 1.00 . A A . 12 LEU HD11 1 1
2 2324 1 1 12 LEU HD12 H 33.770 1.426 5.814 1.00 . A A . 12 LEU HD12 1 1
2 2325 1 1 12 LEU HD13 H 35.033 0.511 4.993 1.00 . A A . 12 LEU HD13 1 1
2 2326 1 1 12 LEU HD21 H 35.052 -1.973 5.116 1.00 . A A . 12 LEU HD21 1 1
2 2327 1 1 12 LEU HD22 H 33.814 -2.818 6.044 1.00 . A A . 12 LEU HD22 1 1
2 2328 1 1 12 LEU HD23 H 35.070 -1.904 6.878 1.00 . A A . 12 LEU HD23 1 1
2 2329 1 1 12 LEU HG H 32.945 -0.746 5.073 1.00 . A A . 12 LEU HG 1 1
2 2330 1 1 12 LEU N N 30.622 -1.811 6.388 1.00 . A A . 12 LEU N 1 1
2 2331 1 1 12 LEU O O 31.547 -1.147 9.632 1.00 . A A . 12 LEU O 1 1
2 2332 1 1 13 THR C C 31.044 -3.525 11.291 1.00 . A A . 13 THR C 1 1
2 2333 1 1 13 THR CA C 29.886 -3.272 10.328 1.00 . A A . 13 THR CA 1 1
2 2334 1 1 13 THR CB C 28.963 -4.513 10.285 1.00 . A A . 13 THR CB 1 1
2 2335 1 1 13 THR CG2 C 29.627 -5.661 9.536 1.00 . A A . 13 THR CG2 1 1
2 2336 1 1 13 THR H H 30.093 -3.514 8.248 1.00 . A A . 13 THR H 1 1
2 2337 1 1 13 THR HA H 29.309 -2.427 10.681 1.00 . A A . 13 THR HA 1 1
2 2338 1 1 13 THR HB H 28.059 -4.244 9.758 1.00 . A A . 13 THR HB 1 1
2 2339 1 1 13 THR HG1 H 28.297 -5.849 11.581 1.00 . A A . 13 THR HG1 1 1
2 2340 1 1 13 THR HG21 H 30.561 -5.914 10.018 1.00 . A A . 13 THR HG21 1 1
2 2341 1 1 13 THR HG22 H 29.817 -5.361 8.517 1.00 . A A . 13 THR HG22 1 1
2 2342 1 1 13 THR HG23 H 28.973 -6.520 9.544 1.00 . A A . 13 THR HG23 1 1
2 2343 1 1 13 THR N N 30.384 -2.964 9.000 1.00 . A A . 13 THR N 1 1
2 2344 1 1 13 THR O O 32.099 -4.030 10.891 1.00 . A A . 13 THR O 1 1
2 2345 1 1 13 THR OG1 O 28.616 -4.938 11.609 1.00 . A A . 13 THR OG1 1 1
2 2346 1 1 14 ALA C C 32.001 -4.918 13.867 1.00 . A A . 14 ALA C 1 1
2 2347 1 1 14 ALA CA C 31.851 -3.422 13.595 1.00 . A A . 14 ALA CA 1 1
2 2348 1 1 14 ALA CB C 31.478 -2.679 14.872 1.00 . A A . 14 ALA CB 1 1
2 2349 1 1 14 ALA H H 29.988 -2.768 12.814 1.00 . A A . 14 ALA H 1 1
2 2350 1 1 14 ALA HA H 32.794 -3.034 13.240 1.00 . A A . 14 ALA HA 1 1
2 2351 1 1 14 ALA HB1 H 31.418 -1.620 14.667 1.00 . A A . 14 ALA HB1 1 1
2 2352 1 1 14 ALA HB2 H 32.228 -2.857 15.627 1.00 . A A . 14 ALA HB2 1 1
2 2353 1 1 14 ALA HB3 H 30.521 -3.031 15.226 1.00 . A A . 14 ALA HB3 1 1
2 2354 1 1 14 ALA N N 30.844 -3.188 12.562 1.00 . A A . 14 ALA N 1 1
2 2355 1 1 14 ALA O O 32.789 -5.338 14.713 1.00 . A A . 14 ALA O 1 1
2 2356 1 1 15 ASP C C 32.341 -7.773 12.353 1.00 . A A . 15 ASP C 1 1
2 2357 1 1 15 ASP CA C 31.251 -7.160 13.243 1.00 . A A . 15 ASP CA 1 1
2 2358 1 1 15 ASP CB C 29.868 -7.687 12.858 1.00 . A A . 15 ASP CB 1 1
2 2359 1 1 15 ASP CG C 29.641 -9.139 13.210 1.00 . A A . 15 ASP CG 1 1
2 2360 1 1 15 ASP H H 30.628 -5.299 12.479 1.00 . A A . 15 ASP H 1 1
2 2361 1 1 15 ASP HA H 31.453 -7.413 14.271 1.00 . A A . 15 ASP HA 1 1
2 2362 1 1 15 ASP HB2 H 29.121 -7.100 13.368 1.00 . A A . 15 ASP HB2 1 1
2 2363 1 1 15 ASP HB3 H 29.736 -7.571 11.791 1.00 . A A . 15 ASP HB3 1 1
2 2364 1 1 15 ASP N N 31.239 -5.710 13.125 1.00 . A A . 15 ASP N 1 1
2 2365 1 1 15 ASP O O 32.346 -8.969 12.088 1.00 . A A . 15 ASP O 1 1
2 2366 1 1 15 ASP OD1 O 29.715 -9.470 14.410 1.00 . A A . 15 ASP OD1 1 1
2 2367 1 1 15 ASP OD2 O 29.444 -9.955 12.281 1.00 . A A . 15 ASP OD2 1 1
2 2368 1 1 16 GLY C C 34.539 -6.808 9.759 1.00 . A A . 16 GLY C 1 1
2 2369 1 1 16 GLY CA C 34.402 -7.452 11.125 1.00 . A A . 16 GLY CA 1 1
2 2370 1 1 16 GLY H H 33.231 -5.991 12.132 1.00 . A A . 16 GLY H 1 1
2 2371 1 1 16 GLY HA2 H 35.316 -7.279 11.674 1.00 . A A . 16 GLY HA2 1 1
2 2372 1 1 16 GLY HA3 H 34.274 -8.515 10.993 1.00 . A A . 16 GLY HA3 1 1
2 2373 1 1 16 GLY N N 33.286 -6.945 11.913 1.00 . A A . 16 GLY N 1 1
2 2374 1 1 16 GLY O O 35.392 -7.216 8.960 1.00 . A A . 16 GLY O 1 1
2 2375 1 1 17 GLY C C 33.489 -5.773 7.015 1.00 . A A . 17 GLY C 1 1
2 2376 1 1 17 GLY CA C 33.853 -5.019 8.278 1.00 . A A . 17 GLY CA 1 1
2 2377 1 1 17 GLY H H 32.996 -5.594 10.125 1.00 . A A . 17 GLY H 1 1
2 2378 1 1 17 GLY HA2 H 33.215 -4.150 8.357 1.00 . A A . 17 GLY HA2 1 1
2 2379 1 1 17 GLY HA3 H 34.877 -4.684 8.199 1.00 . A A . 17 GLY HA3 1 1
2 2380 1 1 17 GLY N N 33.711 -5.808 9.489 1.00 . A A . 17 GLY N 1 1
2 2381 1 1 17 GLY O O 34.363 -6.145 6.236 1.00 . A A . 17 GLY O 1 1
2 2382 1 1 18 VAL C C 30.465 -5.850 5.117 1.00 . A A . 18 VAL C 1 1
2 2383 1 1 18 VAL CA C 31.710 -6.596 5.581 1.00 . A A . 18 VAL CA 1 1
2 2384 1 1 18 VAL CB C 31.405 -8.108 5.742 1.00 . A A . 18 VAL CB 1 1
2 2385 1 1 18 VAL CG1 C 30.694 -8.670 4.520 1.00 . A A . 18 VAL CG1 1 1
2 2386 1 1 18 VAL CG2 C 32.684 -8.887 5.994 1.00 . A A . 18 VAL CG2 1 1
2 2387 1 1 18 VAL H H 31.559 -5.798 7.530 1.00 . A A . 18 VAL H 1 1
2 2388 1 1 18 VAL HA H 32.481 -6.479 4.833 1.00 . A A . 18 VAL HA 1 1
2 2389 1 1 18 VAL HB H 30.763 -8.237 6.598 1.00 . A A . 18 VAL HB 1 1
2 2390 1 1 18 VAL HG11 H 31.326 -8.556 3.653 1.00 . A A . 18 VAL HG11 1 1
2 2391 1 1 18 VAL HG12 H 29.767 -8.139 4.365 1.00 . A A . 18 VAL HG12 1 1
2 2392 1 1 18 VAL HG13 H 30.483 -9.719 4.678 1.00 . A A . 18 VAL HG13 1 1
2 2393 1 1 18 VAL HG21 H 32.463 -9.944 6.010 1.00 . A A . 18 VAL HG21 1 1
2 2394 1 1 18 VAL HG22 H 33.107 -8.591 6.944 1.00 . A A . 18 VAL HG22 1 1
2 2395 1 1 18 VAL HG23 H 33.393 -8.682 5.206 1.00 . A A . 18 VAL HG23 1 1
2 2396 1 1 18 VAL N N 32.200 -6.013 6.820 1.00 . A A . 18 VAL N 1 1
2 2397 1 1 18 VAL O O 29.656 -5.410 5.935 1.00 . A A . 18 VAL O 1 1
2 2398 1 1 19 ILE C C 28.074 -5.984 2.970 1.00 . A A . 19 ILE C 1 1
2 2399 1 1 19 ILE CA C 29.198 -4.990 3.227 1.00 . A A . 19 ILE CA 1 1
2 2400 1 1 19 ILE CB C 29.563 -4.305 1.885 1.00 . A A . 19 ILE CB 1 1
2 2401 1 1 19 ILE CD1 C 30.927 -2.438 3.008 1.00 . A A . 19 ILE CD1 1 1
2 2402 1 1 19 ILE CG1 C 30.902 -3.550 1.979 1.00 . A A . 19 ILE CG1 1 1
2 2403 1 1 19 ILE CG2 C 28.443 -3.363 1.454 1.00 . A A . 19 ILE CG2 1 1
2 2404 1 1 19 ILE H H 31.024 -6.044 3.212 1.00 . A A . 19 ILE H 1 1
2 2405 1 1 19 ILE HA H 28.858 -4.234 3.923 1.00 . A A . 19 ILE HA 1 1
2 2406 1 1 19 ILE HB H 29.651 -5.075 1.132 1.00 . A A . 19 ILE HB 1 1
2 2407 1 1 19 ILE HD11 H 30.163 -1.711 2.774 1.00 . A A . 19 ILE HD11 1 1
2 2408 1 1 19 ILE HD12 H 31.897 -1.961 2.996 1.00 . A A . 19 ILE HD12 1 1
2 2409 1 1 19 ILE HD13 H 30.743 -2.851 3.988 1.00 . A A . 19 ILE HD13 1 1
2 2410 1 1 19 ILE HG12 H 31.679 -4.252 2.239 1.00 . A A . 19 ILE HG12 1 1
2 2411 1 1 19 ILE HG13 H 31.129 -3.116 1.015 1.00 . A A . 19 ILE HG13 1 1
2 2412 1 1 19 ILE HG21 H 28.293 -2.612 2.216 1.00 . A A . 19 ILE HG21 1 1
2 2413 1 1 19 ILE HG22 H 27.531 -3.926 1.318 1.00 . A A . 19 ILE HG22 1 1
2 2414 1 1 19 ILE HG23 H 28.711 -2.885 0.524 1.00 . A A . 19 ILE HG23 1 1
2 2415 1 1 19 ILE N N 30.339 -5.679 3.808 1.00 . A A . 19 ILE N 1 1
2 2416 1 1 19 ILE O O 28.223 -6.895 2.159 1.00 . A A . 19 ILE O 1 1
2 2417 1 1 20 LYS C C 24.510 -5.942 3.558 1.00 . A A . 20 LYS C 1 1
2 2418 1 1 20 LYS CA C 25.824 -6.705 3.438 1.00 . A A . 20 LYS CA 1 1
2 2419 1 1 20 LYS CB C 25.852 -7.926 4.370 1.00 . A A . 20 LYS CB 1 1
2 2420 1 1 20 LYS CD C 26.210 -8.787 6.689 1.00 . A A . 20 LYS CD 1 1
2 2421 1 1 20 LYS CE C 25.734 -8.711 8.129 1.00 . A A . 20 LYS CE 1 1
2 2422 1 1 20 LYS CG C 25.698 -7.624 5.852 1.00 . A A . 20 LYS CG 1 1
2 2423 1 1 20 LYS H H 26.915 -5.136 4.363 1.00 . A A . 20 LYS H 1 1
2 2424 1 1 20 LYS HA H 25.907 -7.057 2.420 1.00 . A A . 20 LYS HA 1 1
2 2425 1 1 20 LYS HB2 H 25.048 -8.587 4.086 1.00 . A A . 20 LYS HB2 1 1
2 2426 1 1 20 LYS HB3 H 26.788 -8.443 4.228 1.00 . A A . 20 LYS HB3 1 1
2 2427 1 1 20 LYS HD2 H 25.855 -9.710 6.255 1.00 . A A . 20 LYS HD2 1 1
2 2428 1 1 20 LYS HD3 H 27.291 -8.776 6.675 1.00 . A A . 20 LYS HD3 1 1
2 2429 1 1 20 LYS HE2 H 26.425 -9.256 8.753 1.00 . A A . 20 LYS HE2 1 1
2 2430 1 1 20 LYS HE3 H 25.715 -7.675 8.434 1.00 . A A . 20 LYS HE3 1 1
2 2431 1 1 20 LYS HG2 H 26.263 -6.735 6.096 1.00 . A A . 20 LYS HG2 1 1
2 2432 1 1 20 LYS HG3 H 24.656 -7.466 6.074 1.00 . A A . 20 LYS HG3 1 1
2 2433 1 1 20 LYS HZ1 H 24.087 -9.255 9.295 1.00 . A A . 20 LYS HZ1 1 1
2 2434 1 1 20 LYS HZ2 H 24.364 -10.279 7.980 1.00 . A A . 20 LYS HZ2 1 1
2 2435 1 1 20 LYS HZ3 H 23.681 -8.754 7.731 1.00 . A A . 20 LYS HZ3 1 1
2 2436 1 1 20 LYS N N 26.965 -5.837 3.674 1.00 . A A . 20 LYS N 1 1
2 2437 1 1 20 LYS NZ N 24.369 -9.288 8.295 1.00 . A A . 20 LYS NZ 1 1
2 2438 1 1 20 LYS O O 24.337 -5.102 4.439 1.00 . A A . 20 LYS O 1 1
2 2439 1 1 21 THR C C 21.247 -6.478 3.233 1.00 . A A . 21 THR C 1 1
2 2440 1 1 21 THR CA C 22.302 -5.586 2.601 1.00 . A A . 21 THR CA 1 1
2 2441 1 1 21 THR CB C 21.903 -5.279 1.148 1.00 . A A . 21 THR CB 1 1
2 2442 1 1 21 THR CG2 C 20.632 -4.436 1.089 1.00 . A A . 21 THR CG2 1 1
2 2443 1 1 21 THR H H 23.799 -6.937 1.987 1.00 . A A . 21 THR H 1 1
2 2444 1 1 21 THR HA H 22.361 -4.659 3.148 1.00 . A A . 21 THR HA 1 1
2 2445 1 1 21 THR HB H 21.725 -6.213 0.633 1.00 . A A . 21 THR HB 1 1
2 2446 1 1 21 THR HG1 H 23.741 -4.578 1.094 1.00 . A A . 21 THR HG1 1 1
2 2447 1 1 21 THR HG21 H 19.827 -4.969 1.575 1.00 . A A . 21 THR HG21 1 1
2 2448 1 1 21 THR HG22 H 20.370 -4.249 0.058 1.00 . A A . 21 THR HG22 1 1
2 2449 1 1 21 THR HG23 H 20.798 -3.497 1.596 1.00 . A A . 21 THR HG23 1 1
2 2450 1 1 21 THR N N 23.597 -6.235 2.648 1.00 . A A . 21 THR N 1 1
2 2451 1 1 21 THR O O 21.072 -7.624 2.825 1.00 . A A . 21 THR O 1 1
2 2452 1 1 21 THR OG1 O 22.981 -4.589 0.503 1.00 . A A . 21 THR OG1 1 1
2 2453 1 1 22 ILE C C 18.242 -6.727 4.107 1.00 . A A . 22 ILE C 1 1
2 2454 1 1 22 ILE CA C 19.536 -6.725 4.918 1.00 . A A . 22 ILE CA 1 1
2 2455 1 1 22 ILE CB C 19.278 -6.193 6.349 1.00 . A A . 22 ILE CB 1 1
2 2456 1 1 22 ILE CD1 C 18.754 -8.503 7.293 1.00 . A A . 22 ILE CD1 1 1
2 2457 1 1 22 ILE CG1 C 18.269 -7.085 7.074 1.00 . A A . 22 ILE CG1 1 1
2 2458 1 1 22 ILE CG2 C 18.795 -4.747 6.330 1.00 . A A . 22 ILE CG2 1 1
2 2459 1 1 22 ILE H H 20.712 -5.024 4.495 1.00 . A A . 22 ILE H 1 1
2 2460 1 1 22 ILE HA H 19.893 -7.741 4.996 1.00 . A A . 22 ILE HA 1 1
2 2461 1 1 22 ILE HB H 20.215 -6.221 6.884 1.00 . A A . 22 ILE HB 1 1
2 2462 1 1 22 ILE HD11 H 18.984 -8.955 6.340 1.00 . A A . 22 ILE HD11 1 1
2 2463 1 1 22 ILE HD12 H 17.984 -9.077 7.789 1.00 . A A . 22 ILE HD12 1 1
2 2464 1 1 22 ILE HD13 H 19.641 -8.486 7.907 1.00 . A A . 22 ILE HD13 1 1
2 2465 1 1 22 ILE HG12 H 18.052 -6.659 8.043 1.00 . A A . 22 ILE HG12 1 1
2 2466 1 1 22 ILE HG13 H 17.357 -7.129 6.494 1.00 . A A . 22 ILE HG13 1 1
2 2467 1 1 22 ILE HG21 H 19.562 -4.115 5.907 1.00 . A A . 22 ILE HG21 1 1
2 2468 1 1 22 ILE HG22 H 18.578 -4.426 7.336 1.00 . A A . 22 ILE HG22 1 1
2 2469 1 1 22 ILE HG23 H 17.899 -4.677 5.729 1.00 . A A . 22 ILE HG23 1 1
2 2470 1 1 22 ILE N N 20.553 -5.955 4.231 1.00 . A A . 22 ILE N 1 1
2 2471 1 1 22 ILE O O 17.809 -5.691 3.601 1.00 . A A . 22 ILE O 1 1
2 2472 1 1 23 LEU C C 15.285 -8.481 4.150 1.00 . A A . 23 LEU C 1 1
2 2473 1 1 23 LEU CA C 16.405 -8.041 3.221 1.00 . A A . 23 LEU CA 1 1
2 2474 1 1 23 LEU CB C 16.532 -9.043 2.066 1.00 . A A . 23 LEU CB 1 1
2 2475 1 1 23 LEU CD1 C 16.340 -7.262 0.310 1.00 . A A . 23 LEU CD1 1 1
2 2476 1 1 23 LEU CD2 C 18.594 -8.158 0.912 1.00 . A A . 23 LEU CD2 1 1
2 2477 1 1 23 LEU CG C 17.118 -8.487 0.759 1.00 . A A . 23 LEU CG 1 1
2 2478 1 1 23 LEU H H 18.082 -8.702 4.322 1.00 . A A . 23 LEU H 1 1
2 2479 1 1 23 LEU HA H 16.155 -7.072 2.816 1.00 . A A . 23 LEU HA 1 1
2 2480 1 1 23 LEU HB2 H 17.156 -9.860 2.396 1.00 . A A . 23 LEU HB2 1 1
2 2481 1 1 23 LEU HB3 H 15.548 -9.430 1.851 1.00 . A A . 23 LEU HB3 1 1
2 2482 1 1 23 LEU HD11 H 15.294 -7.513 0.214 1.00 . A A . 23 LEU HD11 1 1
2 2483 1 1 23 LEU HD12 H 16.718 -6.925 -0.644 1.00 . A A . 23 LEU HD12 1 1
2 2484 1 1 23 LEU HD13 H 16.456 -6.476 1.041 1.00 . A A . 23 LEU HD13 1 1
2 2485 1 1 23 LEU HD21 H 19.132 -9.043 1.223 1.00 . A A . 23 LEU HD21 1 1
2 2486 1 1 23 LEU HD22 H 18.715 -7.383 1.656 1.00 . A A . 23 LEU HD22 1 1
2 2487 1 1 23 LEU HD23 H 18.987 -7.813 -0.032 1.00 . A A . 23 LEU HD23 1 1
2 2488 1 1 23 LEU HG H 17.024 -9.236 -0.012 1.00 . A A . 23 LEU HG 1 1
2 2489 1 1 23 LEU N N 17.659 -7.905 3.945 1.00 . A A . 23 LEU N 1 1
2 2490 1 1 23 LEU O O 14.223 -7.864 4.193 1.00 . A A . 23 LEU O 1 1
2 2491 1 1 24 LYS C C 15.036 -10.317 7.167 1.00 . A A . 24 LYS C 1 1
2 2492 1 1 24 LYS CA C 14.500 -10.108 5.757 1.00 . A A . 24 LYS CA 1 1
2 2493 1 1 24 LYS CB C 14.001 -11.432 5.156 1.00 . A A . 24 LYS CB 1 1
2 2494 1 1 24 LYS CD C 12.873 -12.693 7.033 1.00 . A A . 24 LYS CD 1 1
2 2495 1 1 24 LYS CE C 12.547 -14.169 6.858 1.00 . A A . 24 LYS CE 1 1
2 2496 1 1 24 LYS CG C 12.680 -11.923 5.735 1.00 . A A . 24 LYS CG 1 1
2 2497 1 1 24 LYS H H 16.418 -9.955 4.893 1.00 . A A . 24 LYS H 1 1
2 2498 1 1 24 LYS HA H 13.679 -9.410 5.797 1.00 . A A . 24 LYS HA 1 1
2 2499 1 1 24 LYS HB2 H 13.871 -11.303 4.092 1.00 . A A . 24 LYS HB2 1 1
2 2500 1 1 24 LYS HB3 H 14.749 -12.195 5.328 1.00 . A A . 24 LYS HB3 1 1
2 2501 1 1 24 LYS HD2 H 13.902 -12.596 7.347 1.00 . A A . 24 LYS HD2 1 1
2 2502 1 1 24 LYS HD3 H 12.225 -12.275 7.789 1.00 . A A . 24 LYS HD3 1 1
2 2503 1 1 24 LYS HE2 H 13.138 -14.560 6.045 1.00 . A A . 24 LYS HE2 1 1
2 2504 1 1 24 LYS HE3 H 12.803 -14.691 7.769 1.00 . A A . 24 LYS HE3 1 1
2 2505 1 1 24 LYS HG2 H 12.045 -11.070 5.929 1.00 . A A . 24 LYS HG2 1 1
2 2506 1 1 24 LYS HG3 H 12.201 -12.569 5.013 1.00 . A A . 24 LYS HG3 1 1
2 2507 1 1 24 LYS HZ1 H 10.856 -13.967 5.636 1.00 . A A . 24 LYS HZ1 1 1
2 2508 1 1 24 LYS HZ2 H 10.511 -13.963 7.300 1.00 . A A . 24 LYS HZ2 1 1
2 2509 1 1 24 LYS HZ3 H 10.903 -15.413 6.517 1.00 . A A . 24 LYS HZ3 1 1
2 2510 1 1 24 LYS N N 15.527 -9.544 4.905 1.00 . A A . 24 LYS N 1 1
2 2511 1 1 24 LYS NZ N 11.106 -14.390 6.557 1.00 . A A . 24 LYS NZ 1 1
2 2512 1 1 24 LYS O O 15.978 -11.084 7.372 1.00 . A A . 24 LYS O 1 1
2 2513 1 1 25 LYS C C 13.780 -10.638 10.239 1.00 . A A . 25 LYS C 1 1
2 2514 1 1 25 LYS CA C 14.806 -9.783 9.526 1.00 . A A . 25 LYS CA 1 1
2 2515 1 1 25 LYS CB C 14.939 -8.427 10.230 1.00 . A A . 25 LYS CB 1 1
2 2516 1 1 25 LYS CD C 16.386 -6.436 10.743 1.00 . A A . 25 LYS CD 1 1
2 2517 1 1 25 LYS CE C 17.777 -5.832 10.616 1.00 . A A . 25 LYS CE 1 1
2 2518 1 1 25 LYS CG C 16.259 -7.730 9.958 1.00 . A A . 25 LYS CG 1 1
2 2519 1 1 25 LYS H H 13.732 -8.994 7.894 1.00 . A A . 25 LYS H 1 1
2 2520 1 1 25 LYS HA H 15.757 -10.286 9.563 1.00 . A A . 25 LYS HA 1 1
2 2521 1 1 25 LYS HB2 H 14.141 -7.779 9.899 1.00 . A A . 25 LYS HB2 1 1
2 2522 1 1 25 LYS HB3 H 14.850 -8.577 11.299 1.00 . A A . 25 LYS HB3 1 1
2 2523 1 1 25 LYS HD2 H 15.663 -5.726 10.371 1.00 . A A . 25 LYS HD2 1 1
2 2524 1 1 25 LYS HD3 H 16.188 -6.640 11.784 1.00 . A A . 25 LYS HD3 1 1
2 2525 1 1 25 LYS HE2 H 18.039 -5.778 9.571 1.00 . A A . 25 LYS HE2 1 1
2 2526 1 1 25 LYS HE3 H 17.760 -4.834 11.032 1.00 . A A . 25 LYS HE3 1 1
2 2527 1 1 25 LYS HG2 H 17.067 -8.389 10.239 1.00 . A A . 25 LYS HG2 1 1
2 2528 1 1 25 LYS HG3 H 16.325 -7.509 8.902 1.00 . A A . 25 LYS HG3 1 1
2 2529 1 1 25 LYS HZ1 H 19.757 -6.296 11.088 1.00 . A A . 25 LYS HZ1 1 1
2 2530 1 1 25 LYS HZ2 H 18.735 -7.646 11.065 1.00 . A A . 25 LYS HZ2 1 1
2 2531 1 1 25 LYS HZ3 H 18.681 -6.548 12.360 1.00 . A A . 25 LYS HZ3 1 1
2 2532 1 1 25 LYS N N 14.443 -9.620 8.127 1.00 . A A . 25 LYS N 1 1
2 2533 1 1 25 LYS NZ N 18.808 -6.635 11.331 1.00 . A A . 25 LYS NZ 1 1
2 2534 1 1 25 LYS O O 12.654 -10.796 9.767 1.00 . A A . 25 LYS O 1 1
2 2535 1 1 26 GLY C C 12.716 -11.283 13.336 1.00 . A A . 26 GLY C 1 1
2 2536 1 1 26 GLY CA C 13.284 -12.018 12.145 1.00 . A A . 26 GLY CA 1 1
2 2537 1 1 26 GLY H H 15.086 -11.017 11.696 1.00 . A A . 26 GLY H 1 1
2 2538 1 1 26 GLY HA2 H 12.474 -12.344 11.515 1.00 . A A . 26 GLY HA2 1 1
2 2539 1 1 26 GLY HA3 H 13.830 -12.883 12.492 1.00 . A A . 26 GLY HA3 1 1
2 2540 1 1 26 GLY N N 14.177 -11.186 11.374 1.00 . A A . 26 GLY N 1 1
2 2541 1 1 26 GLY O O 12.449 -10.082 13.266 1.00 . A A . 26 GLY O 1 1
2 2542 1 1 27 ASP C C 12.849 -11.643 16.847 1.00 . A A . 27 ASP C 1 1
2 2543 1 1 27 ASP CA C 11.957 -11.421 15.636 1.00 . A A . 27 ASP CA 1 1
2 2544 1 1 27 ASP CB C 10.572 -12.037 15.888 1.00 . A A . 27 ASP CB 1 1
2 2545 1 1 27 ASP CG C 9.557 -11.689 14.816 1.00 . A A . 27 ASP CG 1 1
2 2546 1 1 27 ASP H H 12.908 -12.911 14.467 1.00 . A A . 27 ASP H 1 1
2 2547 1 1 27 ASP HA H 11.849 -10.361 15.476 1.00 . A A . 27 ASP HA 1 1
2 2548 1 1 27 ASP HB2 H 10.666 -13.113 15.928 1.00 . A A . 27 ASP HB2 1 1
2 2549 1 1 27 ASP HB3 H 10.200 -11.681 16.838 1.00 . A A . 27 ASP HB3 1 1
2 2550 1 1 27 ASP N N 12.573 -11.990 14.443 1.00 . A A . 27 ASP N 1 1
2 2551 1 1 27 ASP O O 13.528 -10.723 17.313 1.00 . A A . 27 ASP O 1 1
2 2552 1 1 27 ASP OD1 O 9.538 -12.373 13.771 1.00 . A A . 27 ASP OD1 1 1
2 2553 1 1 27 ASP OD2 O 8.790 -10.719 15.003 1.00 . A A . 27 ASP OD2 1 1
2 2554 1 1 28 GLU C C 14.729 -14.284 17.999 1.00 . A A . 28 GLU C 1 1
2 2555 1 1 28 GLU CA C 13.726 -13.232 18.452 1.00 . A A . 28 GLU CA 1 1
2 2556 1 1 28 GLU CB C 12.921 -13.746 19.656 1.00 . A A . 28 GLU CB 1 1
2 2557 1 1 28 GLU CD C 10.915 -14.818 18.538 1.00 . A A . 28 GLU CD 1 1
2 2558 1 1 28 GLU CG C 12.143 -15.029 19.396 1.00 . A A . 28 GLU CG 1 1
2 2559 1 1 28 GLU H H 12.239 -13.547 16.980 1.00 . A A . 28 GLU H 1 1
2 2560 1 1 28 GLU HA H 14.269 -12.347 18.746 1.00 . A A . 28 GLU HA 1 1
2 2561 1 1 28 GLU HB2 H 13.603 -13.929 20.474 1.00 . A A . 28 GLU HB2 1 1
2 2562 1 1 28 GLU HB3 H 12.220 -12.979 19.954 1.00 . A A . 28 GLU HB3 1 1
2 2563 1 1 28 GLU HG2 H 12.791 -15.730 18.892 1.00 . A A . 28 GLU HG2 1 1
2 2564 1 1 28 GLU HG3 H 11.834 -15.445 20.344 1.00 . A A . 28 GLU HG3 1 1
2 2565 1 1 28 GLU N N 12.854 -12.867 17.351 1.00 . A A . 28 GLU N 1 1
2 2566 1 1 28 GLU O O 14.749 -14.677 16.831 1.00 . A A . 28 GLU O 1 1
2 2567 1 1 28 GLU OE1 O 9.835 -14.542 19.098 1.00 . A A . 28 GLU OE1 1 1
2 2568 1 1 28 GLU OE2 O 11.029 -14.920 17.296 1.00 . A A . 28 GLU OE2 1 1
2 2569 1 1 29 GLY C C 17.613 -15.782 19.703 1.00 . A A . 29 GLY C 1 1
2 2570 1 1 29 GLY CA C 16.570 -15.708 18.611 1.00 . A A . 29 GLY CA 1 1
2 2571 1 1 29 GLY H H 15.502 -14.363 19.831 1.00 . A A . 29 GLY H 1 1
2 2572 1 1 29 GLY HA2 H 16.099 -16.673 18.501 1.00 . A A . 29 GLY HA2 1 1
2 2573 1 1 29 GLY HA3 H 17.051 -15.440 17.682 1.00 . A A . 29 GLY HA3 1 1
2 2574 1 1 29 GLY N N 15.563 -14.722 18.921 1.00 . A A . 29 GLY N 1 1
2 2575 1 1 29 GLY O O 18.808 -15.694 19.438 1.00 . A A . 29 GLY O 1 1
2 2576 1 1 30 GLU C C 19.037 -17.088 22.023 1.00 . A A . 30 GLU C 1 1
2 2577 1 1 30 GLU CA C 18.015 -15.957 22.107 1.00 . A A . 30 GLU CA 1 1
2 2578 1 1 30 GLU CB C 17.165 -16.108 23.370 1.00 . A A . 30 GLU CB 1 1
2 2579 1 1 30 GLU CD C 17.094 -16.353 25.876 1.00 . A A . 30 GLU CD 1 1
2 2580 1 1 30 GLU CG C 17.966 -16.123 24.662 1.00 . A A . 30 GLU CG 1 1
2 2581 1 1 30 GLU H H 16.180 -16.089 21.061 1.00 . A A . 30 GLU H 1 1
2 2582 1 1 30 GLU HA H 18.536 -15.013 22.145 1.00 . A A . 30 GLU HA 1 1
2 2583 1 1 30 GLU HB2 H 16.467 -15.285 23.417 1.00 . A A . 30 GLU HB2 1 1
2 2584 1 1 30 GLU HB3 H 16.610 -17.033 23.307 1.00 . A A . 30 GLU HB3 1 1
2 2585 1 1 30 GLU HG2 H 18.698 -16.915 24.606 1.00 . A A . 30 GLU HG2 1 1
2 2586 1 1 30 GLU HG3 H 18.469 -15.172 24.771 1.00 . A A . 30 GLU HG3 1 1
2 2587 1 1 30 GLU N N 17.147 -15.950 20.934 1.00 . A A . 30 GLU N 1 1
2 2588 1 1 30 GLU O O 20.207 -16.911 22.361 1.00 . A A . 30 GLU O 1 1
2 2589 1 1 30 GLU OE1 O 16.781 -17.523 26.177 1.00 . A A . 30 GLU OE1 1 1
2 2590 1 1 30 GLU OE2 O 16.722 -15.364 26.543 1.00 . A A . 30 GLU OE2 1 1
2 2591 1 1 31 GLU C C 19.744 -19.704 19.974 1.00 . A A . 31 GLU C 1 1
2 2592 1 1 31 GLU CA C 19.448 -19.409 21.438 1.00 . A A . 31 GLU CA 1 1
2 2593 1 1 31 GLU CB C 18.806 -20.632 22.115 1.00 . A A . 31 GLU CB 1 1
2 2594 1 1 31 GLU CD C 16.351 -20.016 21.893 1.00 . A A . 31 GLU CD 1 1
2 2595 1 1 31 GLU CG C 17.434 -21.026 21.567 1.00 . A A . 31 GLU CG 1 1
2 2596 1 1 31 GLU H H 17.643 -18.318 21.290 1.00 . A A . 31 GLU H 1 1
2 2597 1 1 31 GLU HA H 20.380 -19.184 21.938 1.00 . A A . 31 GLU HA 1 1
2 2598 1 1 31 GLU HB2 H 19.469 -21.477 21.996 1.00 . A A . 31 GLU HB2 1 1
2 2599 1 1 31 GLU HB3 H 18.698 -20.425 23.169 1.00 . A A . 31 GLU HB3 1 1
2 2600 1 1 31 GLU HG2 H 17.505 -21.117 20.493 1.00 . A A . 31 GLU HG2 1 1
2 2601 1 1 31 GLU HG3 H 17.155 -21.979 21.990 1.00 . A A . 31 GLU HG3 1 1
2 2602 1 1 31 GLU N N 18.588 -18.243 21.558 1.00 . A A . 31 GLU N 1 1
2 2603 1 1 31 GLU O O 20.323 -20.739 19.639 1.00 . A A . 31 GLU O 1 1
2 2604 1 1 31 GLU OE1 O 15.898 -19.979 23.053 1.00 . A A . 31 GLU OE1 1 1
2 2605 1 1 31 GLU OE2 O 15.966 -19.238 20.991 1.00 . A A . 31 GLU OE2 1 1
2 2606 1 1 32 ASN C C 20.619 -17.942 17.191 1.00 . A A . 32 ASN C 1 1
2 2607 1 1 32 ASN CA C 19.597 -18.956 17.678 1.00 . A A . 32 ASN CA 1 1
2 2608 1 1 32 ASN CB C 18.297 -18.825 16.876 1.00 . A A . 32 ASN CB 1 1
2 2609 1 1 32 ASN CG C 17.284 -19.912 17.190 1.00 . A A . 32 ASN CG 1 1
2 2610 1 1 32 ASN H H 18.918 -17.971 19.423 1.00 . A A . 32 ASN H 1 1
2 2611 1 1 32 ASN HA H 20.003 -19.947 17.532 1.00 . A A . 32 ASN HA 1 1
2 2612 1 1 32 ASN HB2 H 17.846 -17.868 17.097 1.00 . A A . 32 ASN HB2 1 1
2 2613 1 1 32 ASN HB3 H 18.529 -18.869 15.822 1.00 . A A . 32 ASN HB3 1 1
2 2614 1 1 32 ASN HD21 H 18.735 -21.187 17.660 1.00 . A A . 32 ASN HD21 1 1
2 2615 1 1 32 ASN HD22 H 17.124 -21.792 17.803 1.00 . A A . 32 ASN HD22 1 1
2 2616 1 1 32 ASN N N 19.358 -18.787 19.101 1.00 . A A . 32 ASN N 1 1
2 2617 1 1 32 ASN ND2 N 17.763 -21.081 17.588 1.00 . A A . 32 ASN ND2 1 1
2 2618 1 1 32 ASN O O 20.273 -16.938 16.566 1.00 . A A . 32 ASN O 1 1
2 2619 1 1 32 ASN OD1 O 16.078 -19.699 17.079 1.00 . A A . 32 ASN OD1 1 1
2 2620 1 1 33 ILE C C 24.108 -18.147 16.481 1.00 . A A . 33 ILE C 1 1
2 2621 1 1 33 ILE CA C 22.976 -17.339 17.116 1.00 . A A . 33 ILE CA 1 1
2 2622 1 1 33 ILE CB C 23.519 -16.566 18.344 1.00 . A A . 33 ILE CB 1 1
2 2623 1 1 33 ILE CD1 C 22.046 -14.507 17.992 1.00 . A A . 33 ILE CD1 1 1
2 2624 1 1 33 ILE CG1 C 22.446 -15.631 18.923 1.00 . A A . 33 ILE CG1 1 1
2 2625 1 1 33 ILE CG2 C 24.774 -15.784 17.980 1.00 . A A . 33 ILE CG2 1 1
2 2626 1 1 33 ILE H H 22.083 -19.049 17.963 1.00 . A A . 33 ILE H 1 1
2 2627 1 1 33 ILE HA H 22.601 -16.625 16.395 1.00 . A A . 33 ILE HA 1 1
2 2628 1 1 33 ILE HB H 23.791 -17.292 19.096 1.00 . A A . 33 ILE HB 1 1
2 2629 1 1 33 ILE HD11 H 21.663 -14.921 17.070 1.00 . A A . 33 ILE HD11 1 1
2 2630 1 1 33 ILE HD12 H 22.908 -13.893 17.779 1.00 . A A . 33 ILE HD12 1 1
2 2631 1 1 33 ILE HD13 H 21.281 -13.907 18.462 1.00 . A A . 33 ILE HD13 1 1
2 2632 1 1 33 ILE HG12 H 21.557 -16.207 19.140 1.00 . A A . 33 ILE HG12 1 1
2 2633 1 1 33 ILE HG13 H 22.817 -15.194 19.839 1.00 . A A . 33 ILE HG13 1 1
2 2634 1 1 33 ILE HG21 H 25.133 -15.256 18.850 1.00 . A A . 33 ILE HG21 1 1
2 2635 1 1 33 ILE HG22 H 24.542 -15.075 17.199 1.00 . A A . 33 ILE HG22 1 1
2 2636 1 1 33 ILE HG23 H 25.535 -16.468 17.634 1.00 . A A . 33 ILE HG23 1 1
2 2637 1 1 33 ILE N N 21.879 -18.220 17.485 1.00 . A A . 33 ILE N 1 1
2 2638 1 1 33 ILE O O 24.640 -19.069 17.096 1.00 . A A . 33 ILE O 1 1
2 2639 1 1 34 PRO C C 26.918 -17.902 14.800 1.00 . A A . 34 PRO C 1 1
2 2640 1 1 34 PRO CA C 25.543 -18.516 14.522 1.00 . A A . 34 PRO CA 1 1
2 2641 1 1 34 PRO CB C 25.149 -18.304 13.065 1.00 . A A . 34 PRO CB 1 1
2 2642 1 1 34 PRO CD C 23.850 -16.779 14.406 1.00 . A A . 34 PRO CD 1 1
2 2643 1 1 34 PRO CG C 24.487 -16.963 13.050 1.00 . A A . 34 PRO CG 1 1
2 2644 1 1 34 PRO HA H 25.558 -19.572 14.743 1.00 . A A . 34 PRO HA 1 1
2 2645 1 1 34 PRO HB2 H 26.033 -18.320 12.445 1.00 . A A . 34 PRO HB2 1 1
2 2646 1 1 34 PRO HB3 H 24.468 -19.082 12.758 1.00 . A A . 34 PRO HB3 1 1
2 2647 1 1 34 PRO HD2 H 24.077 -15.801 14.799 1.00 . A A . 34 PRO HD2 1 1
2 2648 1 1 34 PRO HD3 H 22.780 -16.920 14.341 1.00 . A A . 34 PRO HD3 1 1
2 2649 1 1 34 PRO HG2 H 25.224 -16.192 12.876 1.00 . A A . 34 PRO HG2 1 1
2 2650 1 1 34 PRO HG3 H 23.732 -16.937 12.276 1.00 . A A . 34 PRO HG3 1 1
2 2651 1 1 34 PRO N N 24.469 -17.830 15.233 1.00 . A A . 34 PRO N 1 1
2 2652 1 1 34 PRO O O 27.169 -16.744 14.463 1.00 . A A . 34 PRO O 1 1
2 2653 1 1 35 LYS C C 30.222 -19.130 15.257 1.00 . A A . 35 LYS C 1 1
2 2654 1 1 35 LYS CA C 29.145 -18.156 15.715 1.00 . A A . 35 LYS CA 1 1
2 2655 1 1 35 LYS CB C 29.310 -17.847 17.206 1.00 . A A . 35 LYS CB 1 1
2 2656 1 1 35 LYS CD C 28.742 -15.413 16.875 1.00 . A A . 35 LYS CD 1 1
2 2657 1 1 35 LYS CE C 27.809 -14.282 17.275 1.00 . A A . 35 LYS CE 1 1
2 2658 1 1 35 LYS CG C 28.467 -16.674 17.684 1.00 . A A . 35 LYS CG 1 1
2 2659 1 1 35 LYS H H 27.571 -19.576 15.689 1.00 . A A . 35 LYS H 1 1
2 2660 1 1 35 LYS HA H 29.266 -17.236 15.158 1.00 . A A . 35 LYS HA 1 1
2 2661 1 1 35 LYS HB2 H 29.026 -18.721 17.775 1.00 . A A . 35 LYS HB2 1 1
2 2662 1 1 35 LYS HB3 H 30.348 -17.622 17.404 1.00 . A A . 35 LYS HB3 1 1
2 2663 1 1 35 LYS HD2 H 29.761 -15.100 17.046 1.00 . A A . 35 LYS HD2 1 1
2 2664 1 1 35 LYS HD3 H 28.600 -15.630 15.824 1.00 . A A . 35 LYS HD3 1 1
2 2665 1 1 35 LYS HE2 H 26.796 -14.652 17.268 1.00 . A A . 35 LYS HE2 1 1
2 2666 1 1 35 LYS HE3 H 28.063 -13.959 18.275 1.00 . A A . 35 LYS HE3 1 1
2 2667 1 1 35 LYS HG2 H 27.423 -16.932 17.587 1.00 . A A . 35 LYS HG2 1 1
2 2668 1 1 35 LYS HG3 H 28.698 -16.484 18.721 1.00 . A A . 35 LYS HG3 1 1
2 2669 1 1 35 LYS HZ1 H 27.645 -13.399 15.382 1.00 . A A . 35 LYS HZ1 1 1
2 2670 1 1 35 LYS HZ2 H 28.874 -12.732 16.348 1.00 . A A . 35 LYS HZ2 1 1
2 2671 1 1 35 LYS HZ3 H 27.246 -12.367 16.665 1.00 . A A . 35 LYS HZ3 1 1
2 2672 1 1 35 LYS N N 27.809 -18.663 15.424 1.00 . A A . 35 LYS N 1 1
2 2673 1 1 35 LYS NZ N 27.900 -13.117 16.353 1.00 . A A . 35 LYS NZ 1 1
2 2674 1 1 35 LYS O O 29.970 -20.324 15.087 1.00 . A A . 35 LYS O 1 1
2 2675 1 1 36 LYS C C 32.983 -20.444 15.531 1.00 . A A . 36 LYS C 1 1
2 2676 1 1 36 LYS CA C 32.553 -19.356 14.548 1.00 . A A . 36 LYS CA 1 1
2 2677 1 1 36 LYS CB C 33.726 -18.416 14.288 1.00 . A A . 36 LYS CB 1 1
2 2678 1 1 36 LYS CD C 36.200 -18.425 13.843 1.00 . A A . 36 LYS CD 1 1
2 2679 1 1 36 LYS CE C 36.228 -16.922 13.577 1.00 . A A . 36 LYS CE 1 1
2 2680 1 1 36 LYS CG C 34.859 -19.048 13.500 1.00 . A A . 36 LYS CG 1 1
2 2681 1 1 36 LYS H H 31.552 -17.649 15.277 1.00 . A A . 36 LYS H 1 1
2 2682 1 1 36 LYS HA H 32.255 -19.818 13.619 1.00 . A A . 36 LYS HA 1 1
2 2683 1 1 36 LYS HB2 H 33.367 -17.562 13.733 1.00 . A A . 36 LYS HB2 1 1
2 2684 1 1 36 LYS HB3 H 34.118 -18.079 15.236 1.00 . A A . 36 LYS HB3 1 1
2 2685 1 1 36 LYS HD2 H 36.393 -18.600 14.890 1.00 . A A . 36 LYS HD2 1 1
2 2686 1 1 36 LYS HD3 H 36.970 -18.902 13.251 1.00 . A A . 36 LYS HD3 1 1
2 2687 1 1 36 LYS HE2 H 35.430 -16.460 14.138 1.00 . A A . 36 LYS HE2 1 1
2 2688 1 1 36 LYS HE3 H 37.177 -16.530 13.919 1.00 . A A . 36 LYS HE3 1 1
2 2689 1 1 36 LYS HG2 H 34.897 -20.103 13.725 1.00 . A A . 36 LYS HG2 1 1
2 2690 1 1 36 LYS HG3 H 34.669 -18.909 12.446 1.00 . A A . 36 LYS HG3 1 1
2 2691 1 1 36 LYS HZ1 H 35.117 -16.895 11.796 1.00 . A A . 36 LYS HZ1 1 1
2 2692 1 1 36 LYS HZ2 H 36.786 -17.059 11.567 1.00 . A A . 36 LYS HZ2 1 1
2 2693 1 1 36 LYS HZ3 H 36.136 -15.559 11.994 1.00 . A A . 36 LYS HZ3 1 1
2 2694 1 1 36 LYS N N 31.422 -18.594 15.061 1.00 . A A . 36 LYS N 1 1
2 2695 1 1 36 LYS NZ N 36.056 -16.589 12.134 1.00 . A A . 36 LYS NZ 1 1
2 2696 1 1 36 LYS O O 32.830 -20.291 16.742 1.00 . A A . 36 LYS O 1 1
2 2697 1 1 37 GLY C C 32.854 -23.693 15.909 1.00 . A A . 37 GLY C 1 1
2 2698 1 1 37 GLY CA C 33.937 -22.646 15.832 1.00 . A A . 37 GLY CA 1 1
2 2699 1 1 37 GLY H H 33.639 -21.588 14.028 1.00 . A A . 37 GLY H 1 1
2 2700 1 1 37 GLY HA2 H 34.831 -23.089 15.416 1.00 . A A . 37 GLY HA2 1 1
2 2701 1 1 37 GLY HA3 H 34.148 -22.287 16.826 1.00 . A A . 37 GLY HA3 1 1
2 2702 1 1 37 GLY N N 33.524 -21.534 14.999 1.00 . A A . 37 GLY N 1 1
2 2703 1 1 37 GLY O O 33.074 -24.813 16.379 1.00 . A A . 37 GLY O 1 1
2 2704 1 1 38 ASN C C 30.271 -24.727 13.999 1.00 . A A . 38 ASN C 1 1
2 2705 1 1 38 ASN CA C 30.535 -24.222 15.410 1.00 . A A . 38 ASN CA 1 1
2 2706 1 1 38 ASN CB C 29.280 -23.533 15.951 1.00 . A A . 38 ASN CB 1 1
2 2707 1 1 38 ASN CG C 29.330 -23.299 17.448 1.00 . A A . 38 ASN CG 1 1
2 2708 1 1 38 ASN H H 31.580 -22.410 15.079 1.00 . A A . 38 ASN H 1 1
2 2709 1 1 38 ASN HA H 30.768 -25.066 16.043 1.00 . A A . 38 ASN HA 1 1
2 2710 1 1 38 ASN HB2 H 29.168 -22.576 15.464 1.00 . A A . 38 ASN HB2 1 1
2 2711 1 1 38 ASN HB3 H 28.416 -24.143 15.726 1.00 . A A . 38 ASN HB3 1 1
2 2712 1 1 38 ASN HD21 H 29.977 -21.445 17.166 1.00 . A A . 38 ASN HD21 1 1
2 2713 1 1 38 ASN HD22 H 29.735 -21.912 18.813 1.00 . A A . 38 ASN HD22 1 1
2 2714 1 1 38 ASN N N 31.677 -23.321 15.433 1.00 . A A . 38 ASN N 1 1
2 2715 1 1 38 ASN ND2 N 29.730 -22.103 17.847 1.00 . A A . 38 ASN ND2 1 1
2 2716 1 1 38 ASN O O 30.637 -24.083 13.013 1.00 . A A . 38 ASN O 1 1
2 2717 1 1 38 ASN OD1 O 28.987 -24.183 18.234 1.00 . A A . 38 ASN OD1 1 1
2 2718 1 1 39 GLU C C 27.980 -25.917 12.103 1.00 . A A . 39 GLU C 1 1
2 2719 1 1 39 GLU CA C 29.293 -26.477 12.628 1.00 . A A . 39 GLU CA 1 1
2 2720 1 1 39 GLU CB C 29.204 -27.995 12.760 1.00 . A A . 39 GLU CB 1 1
2 2721 1 1 39 GLU CD C 30.403 -30.110 13.412 1.00 . A A . 39 GLU CD 1 1
2 2722 1 1 39 GLU CG C 30.542 -28.650 13.048 1.00 . A A . 39 GLU CG 1 1
2 2723 1 1 39 GLU H H 29.367 -26.340 14.734 1.00 . A A . 39 GLU H 1 1
2 2724 1 1 39 GLU HA H 30.077 -26.232 11.934 1.00 . A A . 39 GLU HA 1 1
2 2725 1 1 39 GLU HB2 H 28.529 -28.233 13.569 1.00 . A A . 39 GLU HB2 1 1
2 2726 1 1 39 GLU HB3 H 28.815 -28.406 11.842 1.00 . A A . 39 GLU HB3 1 1
2 2727 1 1 39 GLU HG2 H 31.164 -28.571 12.168 1.00 . A A . 39 GLU HG2 1 1
2 2728 1 1 39 GLU HG3 H 31.011 -28.127 13.868 1.00 . A A . 39 GLU HG3 1 1
2 2729 1 1 39 GLU N N 29.629 -25.881 13.912 1.00 . A A . 39 GLU N 1 1
2 2730 1 1 39 GLU O O 26.906 -26.266 12.596 1.00 . A A . 39 GLU O 1 1
2 2731 1 1 39 GLU OE1 O 30.397 -30.949 12.491 1.00 . A A . 39 GLU OE1 1 1
2 2732 1 1 39 GLU OE2 O 30.302 -30.424 14.614 1.00 . A A . 39 GLU OE2 1 1
2 2733 1 1 40 VAL C C 26.850 -24.807 9.008 1.00 . A A . 40 VAL C 1 1
2 2734 1 1 40 VAL CA C 26.899 -24.450 10.492 1.00 . A A . 40 VAL CA 1 1
2 2735 1 1 40 VAL CB C 26.865 -22.909 10.640 1.00 . A A . 40 VAL CB 1 1
2 2736 1 1 40 VAL CG1 C 27.058 -22.501 12.092 1.00 . A A . 40 VAL CG1 1 1
2 2737 1 1 40 VAL CG2 C 27.912 -22.249 9.758 1.00 . A A . 40 VAL CG2 1 1
2 2738 1 1 40 VAL H H 28.965 -24.752 10.815 1.00 . A A . 40 VAL H 1 1
2 2739 1 1 40 VAL HA H 26.025 -24.858 10.977 1.00 . A A . 40 VAL HA 1 1
2 2740 1 1 40 VAL HB H 25.891 -22.566 10.323 1.00 . A A . 40 VAL HB 1 1
2 2741 1 1 40 VAL HG11 H 28.006 -22.879 12.451 1.00 . A A . 40 VAL HG11 1 1
2 2742 1 1 40 VAL HG12 H 26.258 -22.908 12.691 1.00 . A A . 40 VAL HG12 1 1
2 2743 1 1 40 VAL HG13 H 27.051 -21.423 12.167 1.00 . A A . 40 VAL HG13 1 1
2 2744 1 1 40 VAL HG21 H 27.853 -21.179 9.872 1.00 . A A . 40 VAL HG21 1 1
2 2745 1 1 40 VAL HG22 H 27.729 -22.511 8.726 1.00 . A A . 40 VAL HG22 1 1
2 2746 1 1 40 VAL HG23 H 28.894 -22.589 10.050 1.00 . A A . 40 VAL HG23 1 1
2 2747 1 1 40 VAL N N 28.078 -25.029 11.121 1.00 . A A . 40 VAL N 1 1
2 2748 1 1 40 VAL O O 27.859 -25.210 8.427 1.00 . A A . 40 VAL O 1 1
2 2749 1 1 41 THR C C 24.660 -23.742 6.409 1.00 . A A . 41 THR C 1 1
2 2750 1 1 41 THR CA C 25.467 -24.890 6.999 1.00 . A A . 41 THR CA 1 1
2 2751 1 1 41 THR CB C 24.714 -26.210 6.748 1.00 . A A . 41 THR CB 1 1
2 2752 1 1 41 THR CG2 C 24.633 -26.509 5.262 1.00 . A A . 41 THR CG2 1 1
2 2753 1 1 41 THR H H 24.900 -24.383 8.965 1.00 . A A . 41 THR H 1 1
2 2754 1 1 41 THR HA H 26.431 -24.940 6.512 1.00 . A A . 41 THR HA 1 1
2 2755 1 1 41 THR HB H 23.709 -26.115 7.138 1.00 . A A . 41 THR HB 1 1
2 2756 1 1 41 THR HG1 H 24.990 -27.419 8.283 1.00 . A A . 41 THR HG1 1 1
2 2757 1 1 41 THR HG21 H 24.086 -25.720 4.767 1.00 . A A . 41 THR HG21 1 1
2 2758 1 1 41 THR HG22 H 24.125 -27.449 5.107 1.00 . A A . 41 THR HG22 1 1
2 2759 1 1 41 THR HG23 H 25.630 -26.566 4.852 1.00 . A A . 41 THR HG23 1 1
2 2760 1 1 41 THR N N 25.673 -24.662 8.419 1.00 . A A . 41 THR N 1 1
2 2761 1 1 41 THR O O 23.545 -23.469 6.858 1.00 . A A . 41 THR O 1 1
2 2762 1 1 41 THR OG1 O 25.383 -27.289 7.415 1.00 . A A . 41 THR OG1 1 1
2 2763 1 1 42 VAL C C 24.519 -22.076 3.278 1.00 . A A . 42 VAL C 1 1
2 2764 1 1 42 VAL CA C 24.537 -21.940 4.798 1.00 . A A . 42 VAL CA 1 1
2 2765 1 1 42 VAL CB C 25.178 -20.585 5.178 1.00 . A A . 42 VAL CB 1 1
2 2766 1 1 42 VAL CG1 C 25.041 -20.314 6.670 1.00 . A A . 42 VAL CG1 1 1
2 2767 1 1 42 VAL CG2 C 26.643 -20.544 4.758 1.00 . A A . 42 VAL CG2 1 1
2 2768 1 1 42 VAL H H 26.123 -23.302 5.122 1.00 . A A . 42 VAL H 1 1
2 2769 1 1 42 VAL HA H 23.520 -21.945 5.157 1.00 . A A . 42 VAL HA 1 1
2 2770 1 1 42 VAL HB H 24.655 -19.804 4.648 1.00 . A A . 42 VAL HB 1 1
2 2771 1 1 42 VAL HG11 H 23.995 -20.318 6.944 1.00 . A A . 42 VAL HG11 1 1
2 2772 1 1 42 VAL HG12 H 25.469 -19.351 6.903 1.00 . A A . 42 VAL HG12 1 1
2 2773 1 1 42 VAL HG13 H 25.560 -21.081 7.226 1.00 . A A . 42 VAL HG13 1 1
2 2774 1 1 42 VAL HG21 H 27.184 -21.334 5.260 1.00 . A A . 42 VAL HG21 1 1
2 2775 1 1 42 VAL HG22 H 27.069 -19.589 5.030 1.00 . A A . 42 VAL HG22 1 1
2 2776 1 1 42 VAL HG23 H 26.716 -20.680 3.690 1.00 . A A . 42 VAL HG23 1 1
2 2777 1 1 42 VAL N N 25.225 -23.057 5.427 1.00 . A A . 42 VAL N 1 1
2 2778 1 1 42 VAL O O 25.431 -22.647 2.683 1.00 . A A . 42 VAL O 1 1
2 2779 1 1 43 HIS C C 23.722 -20.129 0.713 1.00 . A A . 43 HIS C 1 1
2 2780 1 1 43 HIS CA C 23.380 -21.526 1.203 1.00 . A A . 43 HIS CA 1 1
2 2781 1 1 43 HIS CB C 21.976 -21.894 0.707 1.00 . A A . 43 HIS CB 1 1
2 2782 1 1 43 HIS CD2 C 22.140 -24.486 0.827 1.00 . A A . 43 HIS CD2 1 1
2 2783 1 1 43 HIS CE1 C 20.183 -24.874 1.729 1.00 . A A . 43 HIS CE1 1 1
2 2784 1 1 43 HIS CG C 21.537 -23.288 1.032 1.00 . A A . 43 HIS CG 1 1
2 2785 1 1 43 HIS H H 22.740 -21.176 3.195 1.00 . A A . 43 HIS H 1 1
2 2786 1 1 43 HIS HA H 24.099 -22.229 0.804 1.00 . A A . 43 HIS HA 1 1
2 2787 1 1 43 HIS HB2 H 21.260 -21.219 1.146 1.00 . A A . 43 HIS HB2 1 1
2 2788 1 1 43 HIS HB3 H 21.946 -21.782 -0.367 1.00 . A A . 43 HIS HB3 1 1
2 2789 1 1 43 HIS HD1 H 19.629 -22.900 1.867 1.00 . A A . 43 HIS HD1 1 1
2 2790 1 1 43 HIS HD2 H 23.115 -24.647 0.391 1.00 . A A . 43 HIS HD2 1 1
2 2791 1 1 43 HIS HE1 H 19.322 -25.383 2.138 1.00 . A A . 43 HIS HE1 1 1
2 2792 1 1 43 HIS HE2 H 21.345 -26.421 1.062 1.00 . A A . 43 HIS HE2 1 1
2 2793 1 1 43 HIS N N 23.467 -21.561 2.658 1.00 . A A . 43 HIS N 1 1
2 2794 1 1 43 HIS ND1 N 20.316 -23.571 1.598 1.00 . A A . 43 HIS ND1 1 1
2 2795 1 1 43 HIS NE2 N 21.275 -25.458 1.271 1.00 . A A . 43 HIS NE2 1 1
2 2796 1 1 43 HIS O O 23.383 -19.146 1.374 1.00 . A A . 43 HIS O 1 1
2 2797 1 1 44 TYR C C 24.589 -18.806 -2.534 1.00 . A A . 44 TYR C 1 1
2 2798 1 1 44 TYR CA C 24.712 -18.746 -1.014 1.00 . A A . 44 TYR CA 1 1
2 2799 1 1 44 TYR CB C 26.114 -18.277 -0.600 1.00 . A A . 44 TYR CB 1 1
2 2800 1 1 44 TYR CD1 C 27.546 -20.357 -0.467 1.00 . A A . 44 TYR CD1 1 1
2 2801 1 1 44 TYR CD2 C 28.023 -18.764 -2.174 1.00 . A A . 44 TYR CD2 1 1
2 2802 1 1 44 TYR CE1 C 28.587 -21.149 -0.910 1.00 . A A . 44 TYR CE1 1 1
2 2803 1 1 44 TYR CE2 C 29.063 -19.549 -2.624 1.00 . A A . 44 TYR CE2 1 1
2 2804 1 1 44 TYR CG C 27.247 -19.152 -1.091 1.00 . A A . 44 TYR CG 1 1
2 2805 1 1 44 TYR CZ C 29.340 -20.741 -1.989 1.00 . A A . 44 TYR CZ 1 1
2 2806 1 1 44 TYR H H 24.685 -20.859 -0.882 1.00 . A A . 44 TYR H 1 1
2 2807 1 1 44 TYR HA H 23.989 -18.036 -0.641 1.00 . A A . 44 TYR HA 1 1
2 2808 1 1 44 TYR HB2 H 26.279 -17.284 -0.989 1.00 . A A . 44 TYR HB2 1 1
2 2809 1 1 44 TYR HB3 H 26.164 -18.244 0.479 1.00 . A A . 44 TYR HB3 1 1
2 2810 1 1 44 TYR HD1 H 26.953 -20.672 0.378 1.00 . A A . 44 TYR HD1 1 1
2 2811 1 1 44 TYR HD2 H 27.804 -17.829 -2.669 1.00 . A A . 44 TYR HD2 1 1
2 2812 1 1 44 TYR HE1 H 28.804 -22.083 -0.413 1.00 . A A . 44 TYR HE1 1 1
2 2813 1 1 44 TYR HE2 H 29.657 -19.229 -3.470 1.00 . A A . 44 TYR HE2 1 1
2 2814 1 1 44 TYR HH H 31.173 -20.958 -2.549 1.00 . A A . 44 TYR HH 1 1
2 2815 1 1 44 TYR N N 24.393 -20.039 -0.425 1.00 . A A . 44 TYR N 1 1
2 2816 1 1 44 TYR O O 24.997 -19.785 -3.159 1.00 . A A . 44 TYR O 1 1
2 2817 1 1 44 TYR OH O 30.383 -21.523 -2.432 1.00 . A A . 44 TYR OH 1 1
2 2818 1 1 45 VAL C C 23.390 -16.245 -4.912 1.00 . A A . 45 VAL C 1 1
2 2819 1 1 45 VAL CA C 23.825 -17.670 -4.555 1.00 . A A . 45 VAL CA 1 1
2 2820 1 1 45 VAL CB C 22.784 -18.698 -5.074 1.00 . A A . 45 VAL CB 1 1
2 2821 1 1 45 VAL CG1 C 21.379 -18.338 -4.609 1.00 . A A . 45 VAL CG1 1 1
2 2822 1 1 45 VAL CG2 C 22.844 -18.831 -6.591 1.00 . A A . 45 VAL CG2 1 1
2 2823 1 1 45 VAL H H 23.642 -17.048 -2.543 1.00 . A A . 45 VAL H 1 1
2 2824 1 1 45 VAL HA H 24.781 -17.876 -5.020 1.00 . A A . 45 VAL HA 1 1
2 2825 1 1 45 VAL HB H 23.033 -19.659 -4.647 1.00 . A A . 45 VAL HB 1 1
2 2826 1 1 45 VAL HG11 H 21.110 -17.365 -4.993 1.00 . A A . 45 VAL HG11 1 1
2 2827 1 1 45 VAL HG12 H 21.353 -18.321 -3.529 1.00 . A A . 45 VAL HG12 1 1
2 2828 1 1 45 VAL HG13 H 20.679 -19.075 -4.973 1.00 . A A . 45 VAL HG13 1 1
2 2829 1 1 45 VAL HG21 H 22.100 -19.541 -6.922 1.00 . A A . 45 VAL HG21 1 1
2 2830 1 1 45 VAL HG22 H 23.825 -19.178 -6.881 1.00 . A A . 45 VAL HG22 1 1
2 2831 1 1 45 VAL HG23 H 22.651 -17.871 -7.046 1.00 . A A . 45 VAL HG23 1 1
2 2832 1 1 45 VAL N N 23.991 -17.771 -3.109 1.00 . A A . 45 VAL N 1 1
2 2833 1 1 45 VAL O O 22.906 -15.516 -4.046 1.00 . A A . 45 VAL O 1 1
2 2834 1 1 46 GLY C C 23.558 -14.202 -8.009 1.00 . A A . 46 GLY C 1 1
2 2835 1 1 46 GLY CA C 23.178 -14.507 -6.575 1.00 . A A . 46 GLY CA 1 1
2 2836 1 1 46 GLY H H 23.980 -16.449 -6.815 1.00 . A A . 46 GLY H 1 1
2 2837 1 1 46 GLY HA2 H 22.108 -14.415 -6.471 1.00 . A A . 46 GLY HA2 1 1
2 2838 1 1 46 GLY HA3 H 23.655 -13.785 -5.927 1.00 . A A . 46 GLY HA3 1 1
2 2839 1 1 46 GLY N N 23.577 -15.840 -6.164 1.00 . A A . 46 GLY N 1 1
2 2840 1 1 46 GLY O O 23.111 -14.886 -8.936 1.00 . A A . 46 GLY O 1 1
2 2841 1 1 47 LYS C C 26.231 -12.164 -9.443 1.00 . A A . 47 LYS C 1 1
2 2842 1 1 47 LYS CA C 24.828 -12.763 -9.517 1.00 . A A . 47 LYS CA 1 1
2 2843 1 1 47 LYS CB C 23.867 -11.717 -10.103 1.00 . A A . 47 LYS CB 1 1
2 2844 1 1 47 LYS CD C 23.209 -9.270 -10.089 1.00 . A A . 47 LYS CD 1 1
2 2845 1 1 47 LYS CE C 23.281 -7.979 -9.282 1.00 . A A . 47 LYS CE 1 1
2 2846 1 1 47 LYS CG C 23.841 -10.422 -9.315 1.00 . A A . 47 LYS CG 1 1
2 2847 1 1 47 LYS H H 24.741 -12.711 -7.405 1.00 . A A . 47 LYS H 1 1
2 2848 1 1 47 LYS HA H 24.847 -13.631 -10.159 1.00 . A A . 47 LYS HA 1 1
2 2849 1 1 47 LYS HB2 H 24.170 -11.491 -11.116 1.00 . A A . 47 LYS HB2 1 1
2 2850 1 1 47 LYS HB3 H 22.869 -12.127 -10.118 1.00 . A A . 47 LYS HB3 1 1
2 2851 1 1 47 LYS HD2 H 23.743 -9.134 -11.017 1.00 . A A . 47 LYS HD2 1 1
2 2852 1 1 47 LYS HD3 H 22.175 -9.503 -10.291 1.00 . A A . 47 LYS HD3 1 1
2 2853 1 1 47 LYS HE2 H 22.711 -8.109 -8.376 1.00 . A A . 47 LYS HE2 1 1
2 2854 1 1 47 LYS HE3 H 24.314 -7.791 -9.028 1.00 . A A . 47 LYS HE3 1 1
2 2855 1 1 47 LYS HG2 H 23.273 -10.582 -8.411 1.00 . A A . 47 LYS HG2 1 1
2 2856 1 1 47 LYS HG3 H 24.857 -10.155 -9.054 1.00 . A A . 47 LYS HG3 1 1
2 2857 1 1 47 LYS HZ1 H 21.754 -6.965 -10.302 1.00 . A A . 47 LYS HZ1 1 1
2 2858 1 1 47 LYS HZ2 H 23.313 -6.615 -10.870 1.00 . A A . 47 LYS HZ2 1 1
2 2859 1 1 47 LYS HZ3 H 22.774 -5.960 -9.407 1.00 . A A . 47 LYS HZ3 1 1
2 2860 1 1 47 LYS N N 24.392 -13.185 -8.190 1.00 . A A . 47 LYS N 1 1
2 2861 1 1 47 LYS NZ N 22.744 -6.803 -10.018 1.00 . A A . 47 LYS NZ 1 1
2 2862 1 1 47 LYS O O 26.767 -11.933 -8.356 1.00 . A A . 47 LYS O 1 1
2 2863 1 1 48 LEU C C 27.866 -9.716 -10.710 1.00 . A A . 48 LEU C 1 1
2 2864 1 1 48 LEU CA C 28.093 -11.224 -10.689 1.00 . A A . 48 LEU CA 1 1
2 2865 1 1 48 LEU CB C 28.849 -11.675 -11.944 1.00 . A A . 48 LEU CB 1 1
2 2866 1 1 48 LEU CD1 C 31.140 -11.152 -11.054 1.00 . A A . 48 LEU CD1 1 1
2 2867 1 1 48 LEU CD2 C 30.796 -11.463 -13.509 1.00 . A A . 48 LEU CD2 1 1
2 2868 1 1 48 LEU CG C 30.179 -10.960 -12.214 1.00 . A A . 48 LEU CG 1 1
2 2869 1 1 48 LEU H H 26.360 -12.188 -11.432 1.00 . A A . 48 LEU H 1 1
2 2870 1 1 48 LEU HA H 28.669 -11.481 -9.813 1.00 . A A . 48 LEU HA 1 1
2 2871 1 1 48 LEU HB2 H 29.047 -12.732 -11.852 1.00 . A A . 48 LEU HB2 1 1
2 2872 1 1 48 LEU HB3 H 28.208 -11.523 -12.801 1.00 . A A . 48 LEU HB3 1 1
2 2873 1 1 48 LEU HD11 H 30.719 -10.707 -10.164 1.00 . A A . 48 LEU HD11 1 1
2 2874 1 1 48 LEU HD12 H 32.082 -10.678 -11.282 1.00 . A A . 48 LEU HD12 1 1
2 2875 1 1 48 LEU HD13 H 31.299 -12.208 -10.889 1.00 . A A . 48 LEU HD13 1 1
2 2876 1 1 48 LEU HD21 H 30.139 -11.231 -14.334 1.00 . A A . 48 LEU HD21 1 1
2 2877 1 1 48 LEU HD22 H 30.938 -12.532 -13.452 1.00 . A A . 48 LEU HD22 1 1
2 2878 1 1 48 LEU HD23 H 31.751 -10.981 -13.663 1.00 . A A . 48 LEU HD23 1 1
2 2879 1 1 48 LEU HG H 29.996 -9.902 -12.321 1.00 . A A . 48 LEU HG 1 1
2 2880 1 1 48 LEU N N 26.811 -11.908 -10.603 1.00 . A A . 48 LEU N 1 1
2 2881 1 1 48 LEU O O 27.563 -9.147 -11.754 1.00 . A A . 48 LEU O 1 1
2 2882 1 1 49 GLU C C 28.456 -6.762 -10.320 1.00 . A A . 49 GLU C 1 1
2 2883 1 1 49 GLU CA C 27.678 -7.668 -9.368 1.00 . A A . 49 GLU CA 1 1
2 2884 1 1 49 GLU CB C 27.958 -7.256 -7.922 1.00 . A A . 49 GLU CB 1 1
2 2885 1 1 49 GLU CD C 26.300 -5.350 -7.691 1.00 . A A . 49 GLU CD 1 1
2 2886 1 1 49 GLU CG C 27.755 -5.773 -7.646 1.00 . A A . 49 GLU CG 1 1
2 2887 1 1 49 GLU H H 28.351 -9.592 -8.783 1.00 . A A . 49 GLU H 1 1
2 2888 1 1 49 GLU HA H 26.624 -7.551 -9.562 1.00 . A A . 49 GLU HA 1 1
2 2889 1 1 49 GLU HB2 H 27.298 -7.810 -7.274 1.00 . A A . 49 GLU HB2 1 1
2 2890 1 1 49 GLU HB3 H 28.979 -7.510 -7.678 1.00 . A A . 49 GLU HB3 1 1
2 2891 1 1 49 GLU HG2 H 28.147 -5.549 -6.664 1.00 . A A . 49 GLU HG2 1 1
2 2892 1 1 49 GLU HG3 H 28.301 -5.208 -8.386 1.00 . A A . 49 GLU HG3 1 1
2 2893 1 1 49 GLU N N 28.008 -9.087 -9.549 1.00 . A A . 49 GLU N 1 1
2 2894 1 1 49 GLU O O 27.933 -5.754 -10.793 1.00 . A A . 49 GLU O 1 1
2 2895 1 1 49 GLU OE1 O 25.653 -5.508 -8.745 1.00 . A A . 49 GLU OE1 1 1
2 2896 1 1 49 GLU OE2 O 25.803 -4.838 -6.670 1.00 . A A . 49 GLU OE2 1 1
2 2897 1 1 50 SER C C 30.000 -6.030 -12.820 1.00 . A A . 50 SER C 1 1
2 2898 1 1 50 SER CA C 30.583 -6.309 -11.425 1.00 . A A . 50 SER CA 1 1
2 2899 1 1 50 SER CB C 31.952 -6.986 -11.543 1.00 . A A . 50 SER CB 1 1
2 2900 1 1 50 SER H H 30.035 -7.973 -10.237 1.00 . A A . 50 SER H 1 1
2 2901 1 1 50 SER HA H 30.711 -5.367 -10.916 1.00 . A A . 50 SER HA 1 1
2 2902 1 1 50 SER HB2 H 32.317 -7.229 -10.556 1.00 . A A . 50 SER HB2 1 1
2 2903 1 1 50 SER HB3 H 31.850 -7.894 -12.120 1.00 . A A . 50 SER HB3 1 1
2 2904 1 1 50 SER HG H 32.459 -5.612 -12.858 1.00 . A A . 50 SER HG 1 1
2 2905 1 1 50 SER N N 29.696 -7.132 -10.606 1.00 . A A . 50 SER N 1 1
2 2906 1 1 50 SER O O 30.414 -5.080 -13.486 1.00 . A A . 50 SER O 1 1
2 2907 1 1 50 SER OG O 32.900 -6.146 -12.183 1.00 . A A . 50 SER OG 1 1
2 2908 1 1 51 THR C C 26.879 -6.758 -14.427 1.00 . A A . 51 THR C 1 1
2 2909 1 1 51 THR CA C 28.403 -6.623 -14.549 1.00 . A A . 51 THR CA 1 1
2 2910 1 1 51 THR CB C 28.955 -7.585 -15.632 1.00 . A A . 51 THR CB 1 1
2 2911 1 1 51 THR CG2 C 28.664 -9.035 -15.288 1.00 . A A . 51 THR CG2 1 1
2 2912 1 1 51 THR H H 28.769 -7.601 -12.704 1.00 . A A . 51 THR H 1 1
2 2913 1 1 51 THR HA H 28.631 -5.612 -14.854 1.00 . A A . 51 THR HA 1 1
2 2914 1 1 51 THR HB H 30.026 -7.457 -15.687 1.00 . A A . 51 THR HB 1 1
2 2915 1 1 51 THR HG1 H 28.765 -6.435 -17.228 1.00 . A A . 51 THR HG1 1 1
2 2916 1 1 51 THR HG21 H 29.109 -9.678 -16.033 1.00 . A A . 51 THR HG21 1 1
2 2917 1 1 51 THR HG22 H 27.595 -9.193 -15.269 1.00 . A A . 51 THR HG22 1 1
2 2918 1 1 51 THR HG23 H 29.079 -9.264 -14.318 1.00 . A A . 51 THR HG23 1 1
2 2919 1 1 51 THR N N 29.047 -6.845 -13.259 1.00 . A A . 51 THR N 1 1
2 2920 1 1 51 THR O O 26.124 -6.086 -15.133 1.00 . A A . 51 THR O 1 1
2 2921 1 1 51 THR OG1 O 28.392 -7.276 -16.910 1.00 . A A . 51 THR OG1 1 1
2 2922 1 1 52 GLY C C 24.459 -9.051 -13.896 1.00 . A A . 52 GLY C 1 1
2 2923 1 1 52 GLY CA C 25.011 -7.784 -13.273 1.00 . A A . 52 GLY CA 1 1
2 2924 1 1 52 GLY H H 27.077 -8.110 -12.965 1.00 . A A . 52 GLY H 1 1
2 2925 1 1 52 GLY HA2 H 24.840 -7.821 -12.207 1.00 . A A . 52 GLY HA2 1 1
2 2926 1 1 52 GLY HA3 H 24.482 -6.937 -13.674 1.00 . A A . 52 GLY HA3 1 1
2 2927 1 1 52 GLY N N 26.432 -7.606 -13.506 1.00 . A A . 52 GLY N 1 1
2 2928 1 1 52 GLY O O 23.246 -9.201 -14.029 1.00 . A A . 52 GLY O 1 1
2 2929 1 1 53 LYS C C 24.515 -12.214 -13.735 1.00 . A A . 53 LYS C 1 1
2 2930 1 1 53 LYS CA C 24.911 -11.244 -14.836 1.00 . A A . 53 LYS CA 1 1
2 2931 1 1 53 LYS CB C 26.011 -11.867 -15.700 1.00 . A A . 53 LYS CB 1 1
2 2932 1 1 53 LYS CD C 24.865 -11.358 -17.888 1.00 . A A . 53 LYS CD 1 1
2 2933 1 1 53 LYS CE C 24.430 -12.810 -18.063 1.00 . A A . 53 LYS CE 1 1
2 2934 1 1 53 LYS CG C 26.152 -11.240 -17.081 1.00 . A A . 53 LYS CG 1 1
2 2935 1 1 53 LYS H H 26.291 -9.791 -14.158 1.00 . A A . 53 LYS H 1 1
2 2936 1 1 53 LYS HA H 24.043 -11.053 -15.452 1.00 . A A . 53 LYS HA 1 1
2 2937 1 1 53 LYS HB2 H 26.954 -11.761 -15.184 1.00 . A A . 53 LYS HB2 1 1
2 2938 1 1 53 LYS HB3 H 25.800 -12.917 -15.826 1.00 . A A . 53 LYS HB3 1 1
2 2939 1 1 53 LYS HD2 H 24.082 -10.821 -17.374 1.00 . A A . 53 LYS HD2 1 1
2 2940 1 1 53 LYS HD3 H 25.022 -10.920 -18.863 1.00 . A A . 53 LYS HD3 1 1
2 2941 1 1 53 LYS HE2 H 24.385 -13.270 -17.089 1.00 . A A . 53 LYS HE2 1 1
2 2942 1 1 53 LYS HE3 H 23.447 -12.821 -18.510 1.00 . A A . 53 LYS HE3 1 1
2 2943 1 1 53 LYS HG2 H 26.399 -10.195 -16.969 1.00 . A A . 53 LYS HG2 1 1
2 2944 1 1 53 LYS HG3 H 26.946 -11.743 -17.615 1.00 . A A . 53 LYS HG3 1 1
2 2945 1 1 53 LYS HZ1 H 25.085 -14.599 -18.919 1.00 . A A . 53 LYS HZ1 1 1
2 2946 1 1 53 LYS HZ2 H 26.339 -13.514 -18.563 1.00 . A A . 53 LYS HZ2 1 1
2 2947 1 1 53 LYS HZ3 H 25.330 -13.246 -19.904 1.00 . A A . 53 LYS HZ3 1 1
2 2948 1 1 53 LYS N N 25.340 -9.970 -14.270 1.00 . A A . 53 LYS N 1 1
2 2949 1 1 53 LYS NZ N 25.360 -13.592 -18.921 1.00 . A A . 53 LYS NZ 1 1
2 2950 1 1 53 LYS O O 25.295 -12.481 -12.819 1.00 . A A . 53 LYS O 1 1
2 2951 1 1 54 VAL C C 23.422 -15.072 -13.120 1.00 . A A . 54 VAL C 1 1
2 2952 1 1 54 VAL CA C 22.798 -13.695 -12.865 1.00 . A A . 54 VAL CA 1 1
2 2953 1 1 54 VAL CB C 21.252 -13.782 -12.927 1.00 . A A . 54 VAL CB 1 1
2 2954 1 1 54 VAL CG1 C 20.791 -14.392 -14.245 1.00 . A A . 54 VAL CG1 1 1
2 2955 1 1 54 VAL CG2 C 20.699 -14.559 -11.739 1.00 . A A . 54 VAL CG2 1 1
2 2956 1 1 54 VAL H H 22.727 -12.467 -14.579 1.00 . A A . 54 VAL H 1 1
2 2957 1 1 54 VAL HA H 23.084 -13.358 -11.881 1.00 . A A . 54 VAL HA 1 1
2 2958 1 1 54 VAL HB H 20.863 -12.774 -12.875 1.00 . A A . 54 VAL HB 1 1
2 2959 1 1 54 VAL HG11 H 19.713 -14.464 -14.253 1.00 . A A . 54 VAL HG11 1 1
2 2960 1 1 54 VAL HG12 H 21.217 -15.379 -14.354 1.00 . A A . 54 VAL HG12 1 1
2 2961 1 1 54 VAL HG13 H 21.115 -13.769 -15.064 1.00 . A A . 54 VAL HG13 1 1
2 2962 1 1 54 VAL HG21 H 19.618 -14.580 -11.788 1.00 . A A . 54 VAL HG21 1 1
2 2963 1 1 54 VAL HG22 H 21.009 -14.079 -10.821 1.00 . A A . 54 VAL HG22 1 1
2 2964 1 1 54 VAL HG23 H 21.079 -15.568 -11.763 1.00 . A A . 54 VAL HG23 1 1
2 2965 1 1 54 VAL N N 23.302 -12.733 -13.832 1.00 . A A . 54 VAL N 1 1
2 2966 1 1 54 VAL O O 23.852 -15.369 -14.238 1.00 . A A . 54 VAL O 1 1
2 2967 1 1 55 PHE C C 23.239 -18.201 -12.945 1.00 . A A . 55 PHE C 1 1
2 2968 1 1 55 PHE CA C 24.117 -17.208 -12.193 1.00 . A A . 55 PHE CA 1 1
2 2969 1 1 55 PHE CB C 24.456 -17.775 -10.810 1.00 . A A . 55 PHE CB 1 1
2 2970 1 1 55 PHE CD1 C 26.380 -16.157 -10.739 1.00 . A A . 55 PHE CD1 1 1
2 2971 1 1 55 PHE CD2 C 25.647 -17.152 -8.701 1.00 . A A . 55 PHE CD2 1 1
2 2972 1 1 55 PHE CE1 C 27.355 -15.459 -10.053 1.00 . A A . 55 PHE CE1 1 1
2 2973 1 1 55 PHE CE2 C 26.620 -16.457 -8.010 1.00 . A A . 55 PHE CE2 1 1
2 2974 1 1 55 PHE CG C 25.514 -17.010 -10.070 1.00 . A A . 55 PHE CG 1 1
2 2975 1 1 55 PHE CZ C 27.475 -15.610 -8.686 1.00 . A A . 55 PHE CZ 1 1
2 2976 1 1 55 PHE H H 23.100 -15.623 -11.225 1.00 . A A . 55 PHE H 1 1
2 2977 1 1 55 PHE HA H 25.033 -17.078 -12.747 1.00 . A A . 55 PHE HA 1 1
2 2978 1 1 55 PHE HB2 H 23.564 -17.775 -10.203 1.00 . A A . 55 PHE HB2 1 1
2 2979 1 1 55 PHE HB3 H 24.803 -18.792 -10.926 1.00 . A A . 55 PHE HB3 1 1
2 2980 1 1 55 PHE HD1 H 26.282 -16.038 -11.808 1.00 . A A . 55 PHE HD1 1 1
2 2981 1 1 55 PHE HD2 H 24.982 -17.816 -8.168 1.00 . A A . 55 PHE HD2 1 1
2 2982 1 1 55 PHE HE1 H 28.024 -14.799 -10.583 1.00 . A A . 55 PHE HE1 1 1
2 2983 1 1 55 PHE HE2 H 26.711 -16.575 -6.940 1.00 . A A . 55 PHE HE2 1 1
2 2984 1 1 55 PHE HZ H 28.239 -15.066 -8.145 1.00 . A A . 55 PHE HZ 1 1
2 2985 1 1 55 PHE N N 23.486 -15.898 -12.083 1.00 . A A . 55 PHE N 1 1
2 2986 1 1 55 PHE O O 22.285 -18.752 -12.395 1.00 . A A . 55 PHE O 1 1
2 2987 1 1 56 ASP C C 24.091 -20.415 -15.408 1.00 . A A . 56 ASP C 1 1
2 2988 1 1 56 ASP CA C 22.974 -19.476 -14.988 1.00 . A A . 56 ASP CA 1 1
2 2989 1 1 56 ASP CB C 22.223 -18.954 -16.217 1.00 . A A . 56 ASP CB 1 1
2 2990 1 1 56 ASP CG C 21.563 -20.072 -17.004 1.00 . A A . 56 ASP CG 1 1
2 2991 1 1 56 ASP H H 24.197 -17.788 -14.643 1.00 . A A . 56 ASP H 1 1
2 2992 1 1 56 ASP HA H 22.290 -20.013 -14.348 1.00 . A A . 56 ASP HA 1 1
2 2993 1 1 56 ASP HB2 H 21.455 -18.263 -15.899 1.00 . A A . 56 ASP HB2 1 1
2 2994 1 1 56 ASP HB3 H 22.917 -18.441 -16.868 1.00 . A A . 56 ASP HB3 1 1
2 2995 1 1 56 ASP N N 23.554 -18.392 -14.213 1.00 . A A . 56 ASP N 1 1
2 2996 1 1 56 ASP O O 24.686 -20.265 -16.475 1.00 . A A . 56 ASP O 1 1
2 2997 1 1 56 ASP OD1 O 20.545 -20.624 -16.531 1.00 . A A . 56 ASP OD1 1 1
2 2998 1 1 56 ASP OD2 O 22.061 -20.409 -18.100 1.00 . A A . 56 ASP OD2 1 1
2 2999 1 1 57 SER C C 25.144 -23.671 -14.405 1.00 . A A . 57 SER C 1 1
2 3000 1 1 57 SER CA C 25.536 -22.239 -14.745 1.00 . A A . 57 SER CA 1 1
2 3001 1 1 57 SER CB C 26.724 -21.771 -13.898 1.00 . A A . 57 SER CB 1 1
2 3002 1 1 57 SER H H 23.880 -21.441 -13.715 1.00 . A A . 57 SER H 1 1
2 3003 1 1 57 SER HA H 25.805 -22.190 -15.790 1.00 . A A . 57 SER HA 1 1
2 3004 1 1 57 SER HB2 H 27.107 -20.845 -14.304 1.00 . A A . 57 SER HB2 1 1
2 3005 1 1 57 SER HB3 H 26.393 -21.605 -12.883 1.00 . A A . 57 SER HB3 1 1
2 3006 1 1 57 SER HG H 28.160 -22.737 -12.996 1.00 . A A . 57 SER HG 1 1
2 3007 1 1 57 SER N N 24.413 -21.347 -14.531 1.00 . A A . 57 SER N 1 1
2 3008 1 1 57 SER O O 24.203 -23.894 -13.646 1.00 . A A . 57 SER O 1 1
2 3009 1 1 57 SER OG O 27.769 -22.721 -13.884 1.00 . A A . 57 SER OG 1 1
2 3010 1 1 58 SER C C 25.263 -26.484 -13.436 1.00 . A A . 58 SER C 1 1
2 3011 1 1 58 SER CA C 25.567 -26.047 -14.869 1.00 . A A . 58 SER CA 1 1
2 3012 1 1 58 SER CB C 26.739 -26.851 -15.435 1.00 . A A . 58 SER CB 1 1
2 3013 1 1 58 SER H H 26.692 -24.360 -15.454 1.00 . A A . 58 SER H 1 1
2 3014 1 1 58 SER HA H 24.698 -26.235 -15.473 1.00 . A A . 58 SER HA 1 1
2 3015 1 1 58 SER HB2 H 27.567 -26.812 -14.745 1.00 . A A . 58 SER HB2 1 1
2 3016 1 1 58 SER HB3 H 26.435 -27.876 -15.581 1.00 . A A . 58 SER HB3 1 1
2 3017 1 1 58 SER HG H 26.420 -26.333 -17.306 1.00 . A A . 58 SER HG 1 1
2 3018 1 1 58 SER N N 25.885 -24.624 -14.964 1.00 . A A . 58 SER N 1 1
2 3019 1 1 58 SER O O 24.323 -27.239 -13.197 1.00 . A A . 58 SER O 1 1
2 3020 1 1 58 SER OG O 27.157 -26.311 -16.685 1.00 . A A . 58 SER OG 1 1
2 3021 1 1 59 PHE C C 24.977 -25.339 -10.391 1.00 . A A . 59 PHE C 1 1
2 3022 1 1 59 PHE CA C 25.858 -26.360 -11.097 1.00 . A A . 59 PHE CA 1 1
2 3023 1 1 59 PHE CB C 27.211 -26.470 -10.400 1.00 . A A . 59 PHE CB 1 1
2 3024 1 1 59 PHE CD1 C 27.803 -28.811 -11.068 1.00 . A A . 59 PHE CD1 1 1
2 3025 1 1 59 PHE CD2 C 29.299 -27.051 -11.664 1.00 . A A . 59 PHE CD2 1 1
2 3026 1 1 59 PHE CE1 C 28.637 -29.731 -11.673 1.00 . A A . 59 PHE CE1 1 1
2 3027 1 1 59 PHE CE2 C 30.138 -27.967 -12.270 1.00 . A A . 59 PHE CE2 1 1
2 3028 1 1 59 PHE CG C 28.124 -27.463 -11.057 1.00 . A A . 59 PHE CG 1 1
2 3029 1 1 59 PHE CZ C 29.807 -29.310 -12.274 1.00 . A A . 59 PHE CZ 1 1
2 3030 1 1 59 PHE H H 26.759 -25.372 -12.732 1.00 . A A . 59 PHE H 1 1
2 3031 1 1 59 PHE HA H 25.368 -27.323 -11.067 1.00 . A A . 59 PHE HA 1 1
2 3032 1 1 59 PHE HB2 H 27.697 -25.504 -10.422 1.00 . A A . 59 PHE HB2 1 1
2 3033 1 1 59 PHE HB3 H 27.062 -26.774 -9.375 1.00 . A A . 59 PHE HB3 1 1
2 3034 1 1 59 PHE HD1 H 26.887 -29.141 -10.601 1.00 . A A . 59 PHE HD1 1 1
2 3035 1 1 59 PHE HD2 H 29.556 -26.002 -11.662 1.00 . A A . 59 PHE HD2 1 1
2 3036 1 1 59 PHE HE1 H 28.375 -30.780 -11.676 1.00 . A A . 59 PHE HE1 1 1
2 3037 1 1 59 PHE HE2 H 31.051 -27.633 -12.739 1.00 . A A . 59 PHE HE2 1 1
2 3038 1 1 59 PHE HZ H 30.459 -30.029 -12.749 1.00 . A A . 59 PHE HZ 1 1
2 3039 1 1 59 PHE N N 26.045 -25.997 -12.491 1.00 . A A . 59 PHE N 1 1
2 3040 1 1 59 PHE O O 23.987 -25.696 -9.752 1.00 . A A . 59 PHE O 1 1
2 3041 1 1 60 ASP C C 23.156 -22.953 -10.106 1.00 . A A . 60 ASP C 1 1
2 3042 1 1 60 ASP CA C 24.670 -22.951 -9.881 1.00 . A A . 60 ASP CA 1 1
2 3043 1 1 60 ASP CB C 25.250 -21.625 -10.394 1.00 . A A . 60 ASP CB 1 1
2 3044 1 1 60 ASP CG C 26.767 -21.578 -10.329 1.00 . A A . 60 ASP CG 1 1
2 3045 1 1 60 ASP H H 26.115 -23.871 -11.120 1.00 . A A . 60 ASP H 1 1
2 3046 1 1 60 ASP HA H 24.865 -23.030 -8.826 1.00 . A A . 60 ASP HA 1 1
2 3047 1 1 60 ASP HB2 H 24.950 -21.484 -11.422 1.00 . A A . 60 ASP HB2 1 1
2 3048 1 1 60 ASP HB3 H 24.857 -20.814 -9.797 1.00 . A A . 60 ASP HB3 1 1
2 3049 1 1 60 ASP N N 25.340 -24.071 -10.546 1.00 . A A . 60 ASP N 1 1
2 3050 1 1 60 ASP O O 22.387 -22.634 -9.200 1.00 . A A . 60 ASP O 1 1
2 3051 1 1 60 ASP OD1 O 27.425 -22.376 -11.027 1.00 . A A . 60 ASP OD1 1 1
2 3052 1 1 60 ASP OD2 O 27.300 -20.755 -9.546 1.00 . A A . 60 ASP OD2 1 1
2 3053 1 1 61 ARG C C 20.559 -24.496 -11.215 1.00 . A A . 61 ARG C 1 1
2 3054 1 1 61 ARG CA C 21.314 -23.250 -11.674 1.00 . A A . 61 ARG CA 1 1
2 3055 1 1 61 ARG CB C 21.162 -23.082 -13.192 1.00 . A A . 61 ARG CB 1 1
2 3056 1 1 61 ARG CD C 21.602 -24.161 -15.434 1.00 . A A . 61 ARG CD 1 1
2 3057 1 1 61 ARG CG C 21.284 -24.388 -13.964 1.00 . A A . 61 ARG CG 1 1
2 3058 1 1 61 ARG CZ C 19.778 -23.751 -17.041 1.00 . A A . 61 ARG CZ 1 1
2 3059 1 1 61 ARG H H 23.380 -23.652 -11.969 1.00 . A A . 61 ARG H 1 1
2 3060 1 1 61 ARG HA H 20.889 -22.386 -11.183 1.00 . A A . 61 ARG HA 1 1
2 3061 1 1 61 ARG HB2 H 20.190 -22.657 -13.401 1.00 . A A . 61 ARG HB2 1 1
2 3062 1 1 61 ARG HB3 H 21.926 -22.404 -13.546 1.00 . A A . 61 ARG HB3 1 1
2 3063 1 1 61 ARG HD2 H 22.573 -23.693 -15.508 1.00 . A A . 61 ARG HD2 1 1
2 3064 1 1 61 ARG HD3 H 21.632 -25.119 -15.930 1.00 . A A . 61 ARG HD3 1 1
2 3065 1 1 61 ARG HE H 20.592 -22.354 -15.860 1.00 . A A . 61 ARG HE 1 1
2 3066 1 1 61 ARG HG2 H 22.075 -24.978 -13.525 1.00 . A A . 61 ARG HG2 1 1
2 3067 1 1 61 ARG HG3 H 20.349 -24.925 -13.886 1.00 . A A . 61 ARG HG3 1 1
2 3068 1 1 61 ARG HH11 H 20.417 -25.678 -16.956 1.00 . A A . 61 ARG HH11 1 1
2 3069 1 1 61 ARG HH12 H 19.145 -25.362 -18.104 1.00 . A A . 61 ARG HH12 1 1
2 3070 1 1 61 ARG HH21 H 18.940 -21.932 -17.366 1.00 . A A . 61 ARG HH21 1 1
2 3071 1 1 61 ARG HH22 H 18.311 -23.225 -18.336 1.00 . A A . 61 ARG HH22 1 1
2 3072 1 1 61 ARG N N 22.730 -23.323 -11.310 1.00 . A A . 61 ARG N 1 1
2 3073 1 1 61 ARG NE N 20.615 -23.314 -16.104 1.00 . A A . 61 ARG NE 1 1
2 3074 1 1 61 ARG NH1 N 19.782 -25.030 -17.393 1.00 . A A . 61 ARG NH1 1 1
2 3075 1 1 61 ARG NH2 N 18.940 -22.904 -17.628 1.00 . A A . 61 ARG NH2 1 1
2 3076 1 1 61 ARG O O 19.340 -24.578 -11.357 1.00 . A A . 61 ARG O 1 1
2 3077 1 1 62 ASN C C 20.757 -26.902 -8.756 1.00 . A A . 62 ASN C 1 1
2 3078 1 1 62 ASN CA C 20.665 -26.721 -10.268 1.00 . A A . 62 ASN CA 1 1
2 3079 1 1 62 ASN CB C 21.335 -27.902 -10.983 1.00 . A A . 62 ASN CB 1 1
2 3080 1 1 62 ASN CG C 20.480 -29.166 -10.992 1.00 . A A . 62 ASN CG 1 1
2 3081 1 1 62 ASN H H 22.244 -25.328 -10.521 1.00 . A A . 62 ASN H 1 1
2 3082 1 1 62 ASN HA H 19.624 -26.684 -10.551 1.00 . A A . 62 ASN HA 1 1
2 3083 1 1 62 ASN HB2 H 21.535 -27.625 -12.007 1.00 . A A . 62 ASN HB2 1 1
2 3084 1 1 62 ASN HB3 H 22.268 -28.124 -10.488 1.00 . A A . 62 ASN HB3 1 1
2 3085 1 1 62 ASN HD21 H 19.588 -28.654 -9.288 1.00 . A A . 62 ASN HD21 1 1
2 3086 1 1 62 ASN HD22 H 19.079 -30.152 -9.983 1.00 . A A . 62 ASN HD22 1 1
2 3087 1 1 62 ASN N N 21.281 -25.466 -10.671 1.00 . A A . 62 ASN N 1 1
2 3088 1 1 62 ASN ND2 N 19.631 -29.340 -9.987 1.00 . A A . 62 ASN ND2 1 1
2 3089 1 1 62 ASN O O 19.738 -27.001 -8.071 1.00 . A A . 62 ASN O 1 1
2 3090 1 1 62 ASN OD1 O 20.578 -29.982 -11.908 1.00 . A A . 62 ASN OD1 1 1
2 3091 1 1 63 VAL C C 23.375 -26.272 -6.357 1.00 . A A . 63 VAL C 1 1
2 3092 1 1 63 VAL CA C 22.213 -27.143 -6.816 1.00 . A A . 63 VAL CA 1 1
2 3093 1 1 63 VAL CB C 22.519 -28.622 -6.453 1.00 . A A . 63 VAL CB 1 1
2 3094 1 1 63 VAL CG1 C 22.778 -28.768 -4.960 1.00 . A A . 63 VAL CG1 1 1
2 3095 1 1 63 VAL CG2 C 21.380 -29.539 -6.879 1.00 . A A . 63 VAL CG2 1 1
2 3096 1 1 63 VAL H H 22.753 -26.855 -8.842 1.00 . A A . 63 VAL H 1 1
2 3097 1 1 63 VAL HA H 21.318 -26.840 -6.289 1.00 . A A . 63 VAL HA 1 1
2 3098 1 1 63 VAL HB H 23.414 -28.926 -6.982 1.00 . A A . 63 VAL HB 1 1
2 3099 1 1 63 VAL HG11 H 23.024 -29.796 -4.738 1.00 . A A . 63 VAL HG11 1 1
2 3100 1 1 63 VAL HG12 H 21.892 -28.483 -4.414 1.00 . A A . 63 VAL HG12 1 1
2 3101 1 1 63 VAL HG13 H 23.600 -28.131 -4.671 1.00 . A A . 63 VAL HG13 1 1
2 3102 1 1 63 VAL HG21 H 20.475 -29.240 -6.370 1.00 . A A . 63 VAL HG21 1 1
2 3103 1 1 63 VAL HG22 H 21.618 -30.561 -6.620 1.00 . A A . 63 VAL HG22 1 1
2 3104 1 1 63 VAL HG23 H 21.234 -29.460 -7.946 1.00 . A A . 63 VAL HG23 1 1
2 3105 1 1 63 VAL N N 21.979 -26.960 -8.244 1.00 . A A . 63 VAL N 1 1
2 3106 1 1 63 VAL O O 24.523 -26.521 -6.722 1.00 . A A . 63 VAL O 1 1
2 3107 1 1 64 PRO C C 25.019 -25.051 -4.022 1.00 . A A . 64 PRO C 1 1
2 3108 1 1 64 PRO CA C 24.121 -24.336 -5.029 1.00 . A A . 64 PRO CA 1 1
2 3109 1 1 64 PRO CB C 23.328 -23.216 -4.336 1.00 . A A . 64 PRO CB 1 1
2 3110 1 1 64 PRO CD C 21.742 -24.796 -5.174 1.00 . A A . 64 PRO CD 1 1
2 3111 1 1 64 PRO CG C 21.935 -23.342 -4.856 1.00 . A A . 64 PRO CG 1 1
2 3112 1 1 64 PRO HA H 24.733 -23.913 -5.814 1.00 . A A . 64 PRO HA 1 1
2 3113 1 1 64 PRO HB2 H 23.363 -23.360 -3.266 1.00 . A A . 64 PRO HB2 1 1
2 3114 1 1 64 PRO HB3 H 23.757 -22.257 -4.589 1.00 . A A . 64 PRO HB3 1 1
2 3115 1 1 64 PRO HD2 H 21.407 -25.335 -4.299 1.00 . A A . 64 PRO HD2 1 1
2 3116 1 1 64 PRO HD3 H 21.041 -24.914 -5.986 1.00 . A A . 64 PRO HD3 1 1
2 3117 1 1 64 PRO HG2 H 21.230 -23.025 -4.102 1.00 . A A . 64 PRO HG2 1 1
2 3118 1 1 64 PRO HG3 H 21.823 -22.745 -5.750 1.00 . A A . 64 PRO HG3 1 1
2 3119 1 1 64 PRO N N 23.089 -25.221 -5.574 1.00 . A A . 64 PRO N 1 1
2 3120 1 1 64 PRO O O 24.648 -26.089 -3.468 1.00 . A A . 64 PRO O 1 1
2 3121 1 1 65 PHE C C 26.998 -24.525 -1.464 1.00 . A A . 65 PHE C 1 1
2 3122 1 1 65 PHE CA C 27.161 -25.081 -2.876 1.00 . A A . 65 PHE CA 1 1
2 3123 1 1 65 PHE CB C 28.582 -24.816 -3.399 1.00 . A A . 65 PHE CB 1 1
2 3124 1 1 65 PHE CD1 C 29.857 -26.880 -2.747 1.00 . A A . 65 PHE CD1 1 1
2 3125 1 1 65 PHE CD2 C 30.513 -24.796 -1.789 1.00 . A A . 65 PHE CD2 1 1
2 3126 1 1 65 PHE CE1 C 30.855 -27.523 -2.040 1.00 . A A . 65 PHE CE1 1 1
2 3127 1 1 65 PHE CE2 C 31.515 -25.434 -1.081 1.00 . A A . 65 PHE CE2 1 1
2 3128 1 1 65 PHE CG C 29.672 -25.513 -2.629 1.00 . A A . 65 PHE CG 1 1
2 3129 1 1 65 PHE CZ C 31.686 -26.801 -1.206 1.00 . A A . 65 PHE CZ 1 1
2 3130 1 1 65 PHE H H 26.396 -23.619 -4.197 1.00 . A A . 65 PHE H 1 1
2 3131 1 1 65 PHE HA H 26.984 -26.146 -2.857 1.00 . A A . 65 PHE HA 1 1
2 3132 1 1 65 PHE HB2 H 28.646 -25.146 -4.426 1.00 . A A . 65 PHE HB2 1 1
2 3133 1 1 65 PHE HB3 H 28.777 -23.754 -3.359 1.00 . A A . 65 PHE HB3 1 1
2 3134 1 1 65 PHE HD1 H 29.211 -27.448 -3.401 1.00 . A A . 65 PHE HD1 1 1
2 3135 1 1 65 PHE HD2 H 30.378 -23.729 -1.686 1.00 . A A . 65 PHE HD2 1 1
2 3136 1 1 65 PHE HE1 H 30.986 -28.592 -2.139 1.00 . A A . 65 PHE HE1 1 1
2 3137 1 1 65 PHE HE2 H 32.164 -24.864 -0.433 1.00 . A A . 65 PHE HE2 1 1
2 3138 1 1 65 PHE HZ H 32.467 -27.303 -0.655 1.00 . A A . 65 PHE HZ 1 1
2 3139 1 1 65 PHE N N 26.185 -24.477 -3.772 1.00 . A A . 65 PHE N 1 1
2 3140 1 1 65 PHE O O 26.477 -23.424 -1.278 1.00 . A A . 65 PHE O 1 1
2 3141 1 1 66 LYS C C 28.698 -25.218 1.596 1.00 . A A . 66 LYS C 1 1
2 3142 1 1 66 LYS CA C 27.387 -24.858 0.907 1.00 . A A . 66 LYS CA 1 1
2 3143 1 1 66 LYS CB C 26.170 -25.431 1.657 1.00 . A A . 66 LYS CB 1 1
2 3144 1 1 66 LYS CD C 26.944 -27.619 2.661 1.00 . A A . 66 LYS CD 1 1
2 3145 1 1 66 LYS CE C 26.541 -29.063 2.924 1.00 . A A . 66 LYS CE 1 1
2 3146 1 1 66 LYS CG C 26.033 -26.951 1.641 1.00 . A A . 66 LYS CG 1 1
2 3147 1 1 66 LYS H H 27.739 -26.205 -0.680 1.00 . A A . 66 LYS H 1 1
2 3148 1 1 66 LYS HA H 27.302 -23.781 0.891 1.00 . A A . 66 LYS HA 1 1
2 3149 1 1 66 LYS HB2 H 26.230 -25.119 2.688 1.00 . A A . 66 LYS HB2 1 1
2 3150 1 1 66 LYS HB3 H 25.273 -25.012 1.225 1.00 . A A . 66 LYS HB3 1 1
2 3151 1 1 66 LYS HD2 H 27.956 -27.603 2.289 1.00 . A A . 66 LYS HD2 1 1
2 3152 1 1 66 LYS HD3 H 26.891 -27.066 3.587 1.00 . A A . 66 LYS HD3 1 1
2 3153 1 1 66 LYS HE2 H 27.299 -29.527 3.539 1.00 . A A . 66 LYS HE2 1 1
2 3154 1 1 66 LYS HE3 H 25.598 -29.068 3.454 1.00 . A A . 66 LYS HE3 1 1
2 3155 1 1 66 LYS HG2 H 25.010 -27.211 1.865 1.00 . A A . 66 LYS HG2 1 1
2 3156 1 1 66 LYS HG3 H 26.288 -27.312 0.654 1.00 . A A . 66 LYS HG3 1 1
2 3157 1 1 66 LYS HZ1 H 26.133 -30.830 1.892 1.00 . A A . 66 LYS HZ1 1 1
2 3158 1 1 66 LYS HZ2 H 27.296 -29.849 1.140 1.00 . A A . 66 LYS HZ2 1 1
2 3159 1 1 66 LYS HZ3 H 25.650 -29.433 1.072 1.00 . A A . 66 LYS HZ3 1 1
2 3160 1 1 66 LYS N N 27.405 -25.306 -0.473 1.00 . A A . 66 LYS N 1 1
2 3161 1 1 66 LYS NZ N 26.397 -29.847 1.671 1.00 . A A . 66 LYS NZ 1 1
2 3162 1 1 66 LYS O O 29.354 -26.194 1.227 1.00 . A A . 66 LYS O 1 1
2 3163 1 1 67 PHE C C 30.149 -24.622 4.786 1.00 . A A . 67 PHE C 1 1
2 3164 1 1 67 PHE CA C 30.350 -24.613 3.275 1.00 . A A . 67 PHE CA 1 1
2 3165 1 1 67 PHE CB C 31.341 -23.509 2.885 1.00 . A A . 67 PHE CB 1 1
2 3166 1 1 67 PHE CD1 C 30.811 -21.526 4.350 1.00 . A A . 67 PHE CD1 1 1
2 3167 1 1 67 PHE CD2 C 30.325 -21.378 2.021 1.00 . A A . 67 PHE CD2 1 1
2 3168 1 1 67 PHE CE1 C 30.326 -20.248 4.535 1.00 . A A . 67 PHE CE1 1 1
2 3169 1 1 67 PHE CE2 C 29.840 -20.097 2.202 1.00 . A A . 67 PHE CE2 1 1
2 3170 1 1 67 PHE CG C 30.813 -22.110 3.091 1.00 . A A . 67 PHE CG 1 1
2 3171 1 1 67 PHE CZ C 29.843 -19.532 3.461 1.00 . A A . 67 PHE CZ 1 1
2 3172 1 1 67 PHE H H 28.495 -23.684 2.856 1.00 . A A . 67 PHE H 1 1
2 3173 1 1 67 PHE HA H 30.749 -25.567 2.969 1.00 . A A . 67 PHE HA 1 1
2 3174 1 1 67 PHE HB2 H 32.235 -23.614 3.481 1.00 . A A . 67 PHE HB2 1 1
2 3175 1 1 67 PHE HB3 H 31.596 -23.619 1.842 1.00 . A A . 67 PHE HB3 1 1
2 3176 1 1 67 PHE HD1 H 31.192 -22.083 5.192 1.00 . A A . 67 PHE HD1 1 1
2 3177 1 1 67 PHE HD2 H 30.321 -21.819 1.035 1.00 . A A . 67 PHE HD2 1 1
2 3178 1 1 67 PHE HE1 H 30.325 -19.808 5.522 1.00 . A A . 67 PHE HE1 1 1
2 3179 1 1 67 PHE HE2 H 29.462 -19.538 1.359 1.00 . A A . 67 PHE HE2 1 1
2 3180 1 1 67 PHE HZ H 29.462 -18.534 3.607 1.00 . A A . 67 PHE HZ 1 1
2 3181 1 1 67 PHE N N 29.083 -24.421 2.581 1.00 . A A . 67 PHE N 1 1
2 3182 1 1 67 PHE O O 29.017 -24.615 5.271 1.00 . A A . 67 PHE O 1 1
2 3183 1 1 68 HIS C C 31.863 -23.297 7.469 1.00 . A A . 68 HIS C 1 1
2 3184 1 1 68 HIS CA C 31.210 -24.582 6.981 1.00 . A A . 68 HIS CA 1 1
2 3185 1 1 68 HIS CB C 31.913 -25.799 7.603 1.00 . A A . 68 HIS CB 1 1
2 3186 1 1 68 HIS CD2 C 31.225 -27.973 6.362 1.00 . A A . 68 HIS CD2 1 1
2 3187 1 1 68 HIS CE1 C 29.899 -28.809 7.890 1.00 . A A . 68 HIS CE1 1 1
2 3188 1 1 68 HIS CG C 31.197 -27.101 7.398 1.00 . A A . 68 HIS CG 1 1
2 3189 1 1 68 HIS H H 32.129 -24.612 5.076 1.00 . A A . 68 HIS H 1 1
2 3190 1 1 68 HIS HA H 30.170 -24.581 7.281 1.00 . A A . 68 HIS HA 1 1
2 3191 1 1 68 HIS HB2 H 32.898 -25.896 7.171 1.00 . A A . 68 HIS HB2 1 1
2 3192 1 1 68 HIS HB3 H 32.010 -25.640 8.666 1.00 . A A . 68 HIS HB3 1 1
2 3193 1 1 68 HIS HD1 H 30.128 -27.263 9.204 1.00 . A A . 68 HIS HD1 1 1
2 3194 1 1 68 HIS HD2 H 31.795 -27.866 5.449 1.00 . A A . 68 HIS HD2 1 1
2 3195 1 1 68 HIS HE1 H 29.228 -29.471 8.415 1.00 . A A . 68 HIS HE1 1 1
2 3196 1 1 68 HIS HE2 H 30.392 -29.896 6.224 1.00 . A A . 68 HIS HE2 1 1
2 3197 1 1 68 HIS N N 31.255 -24.622 5.524 1.00 . A A . 68 HIS N 1 1
2 3198 1 1 68 HIS ND1 N 30.356 -27.656 8.339 1.00 . A A . 68 HIS ND1 1 1
2 3199 1 1 68 HIS NE2 N 30.409 -29.025 6.693 1.00 . A A . 68 HIS NE2 1 1
2 3200 1 1 68 HIS O O 32.760 -22.775 6.815 1.00 . A A . 68 HIS O 1 1
2 3201 1 1 69 LEU C C 33.352 -21.654 9.609 1.00 . A A . 69 LEU C 1 1
2 3202 1 1 69 LEU CA C 31.906 -21.526 9.137 1.00 . A A . 69 LEU CA 1 1
2 3203 1 1 69 LEU CB C 31.008 -21.027 10.276 1.00 . A A . 69 LEU CB 1 1
2 3204 1 1 69 LEU CD1 C 31.905 -18.694 9.943 1.00 . A A . 69 LEU CD1 1 1
2 3205 1 1 69 LEU CD2 C 30.311 -19.171 11.802 1.00 . A A . 69 LEU CD2 1 1
2 3206 1 1 69 LEU CG C 31.450 -19.728 10.963 1.00 . A A . 69 LEU CG 1 1
2 3207 1 1 69 LEU H H 30.688 -23.256 9.083 1.00 . A A . 69 LEU H 1 1
2 3208 1 1 69 LEU HA H 31.876 -20.801 8.338 1.00 . A A . 69 LEU HA 1 1
2 3209 1 1 69 LEU HB2 H 30.014 -20.874 9.880 1.00 . A A . 69 LEU HB2 1 1
2 3210 1 1 69 LEU HB3 H 30.958 -21.803 11.027 1.00 . A A . 69 LEU HB3 1 1
2 3211 1 1 69 LEU HD11 H 31.108 -18.511 9.238 1.00 . A A . 69 LEU HD11 1 1
2 3212 1 1 69 LEU HD12 H 32.773 -19.064 9.415 1.00 . A A . 69 LEU HD12 1 1
2 3213 1 1 69 LEU HD13 H 32.156 -17.775 10.449 1.00 . A A . 69 LEU HD13 1 1
2 3214 1 1 69 LEU HD21 H 30.037 -19.891 12.560 1.00 . A A . 69 LEU HD21 1 1
2 3215 1 1 69 LEU HD22 H 29.461 -18.971 11.170 1.00 . A A . 69 LEU HD22 1 1
2 3216 1 1 69 LEU HD23 H 30.630 -18.254 12.279 1.00 . A A . 69 LEU HD23 1 1
2 3217 1 1 69 LEU HG H 32.279 -19.939 11.620 1.00 . A A . 69 LEU HG 1 1
2 3218 1 1 69 LEU N N 31.396 -22.783 8.599 1.00 . A A . 69 LEU N 1 1
2 3219 1 1 69 LEU O O 33.643 -22.354 10.580 1.00 . A A . 69 LEU O 1 1
2 3220 1 1 70 GLU C C 36.296 -22.251 9.250 1.00 . A A . 70 GLU C 1 1
2 3221 1 1 70 GLU CA C 35.649 -20.871 9.196 1.00 . A A . 70 GLU CA 1 1
2 3222 1 1 70 GLU CB C 35.877 -20.107 10.500 1.00 . A A . 70 GLU CB 1 1
2 3223 1 1 70 GLU CD C 38.410 -20.203 10.516 1.00 . A A . 70 GLU CD 1 1
2 3224 1 1 70 GLU CG C 37.181 -19.321 10.542 1.00 . A A . 70 GLU CG 1 1
2 3225 1 1 70 GLU H H 33.896 -20.469 8.109 1.00 . A A . 70 GLU H 1 1
2 3226 1 1 70 GLU HA H 36.114 -20.316 8.393 1.00 . A A . 70 GLU HA 1 1
2 3227 1 1 70 GLU HB2 H 35.062 -19.415 10.642 1.00 . A A . 70 GLU HB2 1 1
2 3228 1 1 70 GLU HB3 H 35.884 -20.812 11.318 1.00 . A A . 70 GLU HB3 1 1
2 3229 1 1 70 GLU HG2 H 37.216 -18.660 9.688 1.00 . A A . 70 GLU HG2 1 1
2 3230 1 1 70 GLU HG3 H 37.200 -18.733 11.450 1.00 . A A . 70 GLU HG3 1 1
2 3231 1 1 70 GLU N N 34.228 -20.956 8.889 1.00 . A A . 70 GLU N 1 1
2 3232 1 1 70 GLU O O 36.592 -22.782 10.321 1.00 . A A . 70 GLU O 1 1
2 3233 1 1 70 GLU OE1 O 38.866 -20.625 11.600 1.00 . A A . 70 GLU OE1 1 1
2 3234 1 1 70 GLU OE2 O 38.917 -20.487 9.410 1.00 . A A . 70 GLU OE2 1 1
2 3235 1 1 71 GLN C C 38.501 -23.711 7.129 1.00 . A A . 71 GLN C 1 1
2 3236 1 1 71 GLN CA C 37.264 -24.046 7.953 1.00 . A A . 71 GLN CA 1 1
2 3237 1 1 71 GLN CB C 36.445 -25.198 7.331 1.00 . A A . 71 GLN CB 1 1
2 3238 1 1 71 GLN CD C 35.542 -24.097 5.183 1.00 . A A . 71 GLN CD 1 1
2 3239 1 1 71 GLN CG C 36.350 -25.229 5.803 1.00 . A A . 71 GLN CG 1 1
2 3240 1 1 71 GLN H H 36.033 -22.470 7.287 1.00 . A A . 71 GLN H 1 1
2 3241 1 1 71 GLN HA H 37.582 -24.333 8.947 1.00 . A A . 71 GLN HA 1 1
2 3242 1 1 71 GLN HB2 H 36.884 -26.131 7.647 1.00 . A A . 71 GLN HB2 1 1
2 3243 1 1 71 GLN HB3 H 35.440 -25.146 7.727 1.00 . A A . 71 GLN HB3 1 1
2 3244 1 1 71 GLN HE21 H 34.877 -25.335 3.780 1.00 . A A . 71 GLN HE21 1 1
2 3245 1 1 71 GLN HE22 H 34.313 -23.702 3.676 1.00 . A A . 71 GLN HE22 1 1
2 3246 1 1 71 GLN HG2 H 37.348 -25.178 5.401 1.00 . A A . 71 GLN HG2 1 1
2 3247 1 1 71 GLN HG3 H 35.902 -26.169 5.513 1.00 . A A . 71 GLN HG3 1 1
2 3248 1 1 71 GLN N N 36.468 -22.843 8.083 1.00 . A A . 71 GLN N 1 1
2 3249 1 1 71 GLN NE2 N 34.836 -24.410 4.107 1.00 . A A . 71 GLN NE2 1 1
2 3250 1 1 71 GLN O O 39.200 -24.588 6.613 1.00 . A A . 71 GLN O 1 1
2 3251 1 1 71 GLN OE1 O 35.536 -22.965 5.660 1.00 . A A . 71 GLN OE1 1 1
2 3252 1 1 72 GLY C C 39.538 -21.417 4.910 1.00 . A A . 72 GLY C 1 1
2 3253 1 1 72 GLY CA C 39.907 -21.925 6.290 1.00 . A A . 72 GLY CA 1 1
2 3254 1 1 72 GLY H H 38.197 -21.774 7.519 1.00 . A A . 72 GLY H 1 1
2 3255 1 1 72 GLY HA2 H 40.369 -21.120 6.843 1.00 . A A . 72 GLY HA2 1 1
2 3256 1 1 72 GLY HA3 H 40.619 -22.728 6.185 1.00 . A A . 72 GLY HA3 1 1
2 3257 1 1 72 GLY N N 38.769 -22.413 7.037 1.00 . A A . 72 GLY N 1 1
2 3258 1 1 72 GLY O O 40.298 -20.667 4.298 1.00 . A A . 72 GLY O 1 1
2 3259 1 1 73 GLU C C 37.204 -20.183 2.979 1.00 . A A . 73 GLU C 1 1
2 3260 1 1 73 GLU CA C 37.988 -21.487 3.049 1.00 . A A . 73 GLU CA 1 1
2 3261 1 1 73 GLU CB C 37.168 -22.625 2.442 1.00 . A A . 73 GLU CB 1 1
2 3262 1 1 73 GLU CD C 39.130 -24.138 1.882 1.00 . A A . 73 GLU CD 1 1
2 3263 1 1 73 GLU CG C 37.807 -23.995 2.610 1.00 . A A . 73 GLU CG 1 1
2 3264 1 1 73 GLU H H 37.752 -22.320 4.983 1.00 . A A . 73 GLU H 1 1
2 3265 1 1 73 GLU HA H 38.898 -21.373 2.476 1.00 . A A . 73 GLU HA 1 1
2 3266 1 1 73 GLU HB2 H 36.197 -22.644 2.912 1.00 . A A . 73 GLU HB2 1 1
2 3267 1 1 73 GLU HB3 H 37.043 -22.439 1.386 1.00 . A A . 73 GLU HB3 1 1
2 3268 1 1 73 GLU HG2 H 37.973 -24.169 3.661 1.00 . A A . 73 GLU HG2 1 1
2 3269 1 1 73 GLU HG3 H 37.122 -24.741 2.230 1.00 . A A . 73 GLU HG3 1 1
2 3270 1 1 73 GLU N N 38.368 -21.807 4.418 1.00 . A A . 73 GLU N 1 1
2 3271 1 1 73 GLU O O 37.027 -19.614 1.906 1.00 . A A . 73 GLU O 1 1
2 3272 1 1 73 GLU OE1 O 40.093 -23.410 2.213 1.00 . A A . 73 GLU OE1 1 1
2 3273 1 1 73 GLU OE2 O 39.220 -25.005 0.993 1.00 . A A . 73 GLU OE2 1 1
2 3274 1 1 74 VAL C C 36.808 -17.436 5.003 1.00 . A A . 74 VAL C 1 1
2 3275 1 1 74 VAL CA C 36.025 -18.433 4.162 1.00 . A A . 74 VAL CA 1 1
2 3276 1 1 74 VAL CB C 34.573 -18.584 4.690 1.00 . A A . 74 VAL CB 1 1
2 3277 1 1 74 VAL CG1 C 33.766 -19.465 3.748 1.00 . A A . 74 VAL CG1 1 1
2 3278 1 1 74 VAL CG2 C 34.553 -19.158 6.096 1.00 . A A . 74 VAL CG2 1 1
2 3279 1 1 74 VAL H H 36.879 -20.199 4.952 1.00 . A A . 74 VAL H 1 1
2 3280 1 1 74 VAL HA H 35.979 -18.056 3.150 1.00 . A A . 74 VAL HA 1 1
2 3281 1 1 74 VAL HB H 34.110 -17.602 4.713 1.00 . A A . 74 VAL HB 1 1
2 3282 1 1 74 VAL HG11 H 34.229 -20.437 3.682 1.00 . A A . 74 VAL HG11 1 1
2 3283 1 1 74 VAL HG12 H 33.734 -19.012 2.769 1.00 . A A . 74 VAL HG12 1 1
2 3284 1 1 74 VAL HG13 H 32.762 -19.572 4.130 1.00 . A A . 74 VAL HG13 1 1
2 3285 1 1 74 VAL HG21 H 35.019 -18.459 6.777 1.00 . A A . 74 VAL HG21 1 1
2 3286 1 1 74 VAL HG22 H 35.096 -20.091 6.109 1.00 . A A . 74 VAL HG22 1 1
2 3287 1 1 74 VAL HG23 H 33.532 -19.333 6.402 1.00 . A A . 74 VAL HG23 1 1
2 3288 1 1 74 VAL N N 36.731 -19.705 4.123 1.00 . A A . 74 VAL N 1 1
2 3289 1 1 74 VAL O O 37.114 -17.676 6.170 1.00 . A A . 74 VAL O 1 1
2 3290 1 1 75 ILE C C 37.290 -14.172 5.585 1.00 . A A . 75 ILE C 1 1
2 3291 1 1 75 ILE CA C 38.042 -15.354 4.985 1.00 . A A . 75 ILE CA 1 1
2 3292 1 1 75 ILE CB C 39.106 -14.865 3.980 1.00 . A A . 75 ILE CB 1 1
2 3293 1 1 75 ILE CD1 C 39.528 -14.569 1.485 1.00 . A A . 75 ILE CD1 1 1
2 3294 1 1 75 ILE CG1 C 38.501 -14.709 2.576 1.00 . A A . 75 ILE CG1 1 1
2 3295 1 1 75 ILE CG2 C 40.285 -15.829 3.963 1.00 . A A . 75 ILE CG2 1 1
2 3296 1 1 75 ILE H H 36.805 -16.167 3.485 1.00 . A A . 75 ILE H 1 1
2 3297 1 1 75 ILE HA H 38.563 -15.858 5.788 1.00 . A A . 75 ILE HA 1 1
2 3298 1 1 75 ILE HB H 39.467 -13.905 4.318 1.00 . A A . 75 ILE HB 1 1
2 3299 1 1 75 ILE HD11 H 39.030 -14.380 0.545 1.00 . A A . 75 ILE HD11 1 1
2 3300 1 1 75 ILE HD12 H 40.095 -15.485 1.415 1.00 . A A . 75 ILE HD12 1 1
2 3301 1 1 75 ILE HD13 H 40.192 -13.750 1.716 1.00 . A A . 75 ILE HD13 1 1
2 3302 1 1 75 ILE HG12 H 37.907 -15.576 2.348 1.00 . A A . 75 ILE HG12 1 1
2 3303 1 1 75 ILE HG13 H 37.873 -13.832 2.555 1.00 . A A . 75 ILE HG13 1 1
2 3304 1 1 75 ILE HG21 H 41.013 -15.489 3.241 1.00 . A A . 75 ILE HG21 1 1
2 3305 1 1 75 ILE HG22 H 39.941 -16.816 3.691 1.00 . A A . 75 ILE HG22 1 1
2 3306 1 1 75 ILE HG23 H 40.738 -15.861 4.944 1.00 . A A . 75 ILE HG23 1 1
2 3307 1 1 75 ILE N N 37.158 -16.333 4.378 1.00 . A A . 75 ILE N 1 1
2 3308 1 1 75 ILE O O 37.340 -13.943 6.789 1.00 . A A . 75 ILE O 1 1
2 3309 1 1 76 LYS C C 34.467 -12.158 4.857 1.00 . A A . 76 LYS C 1 1
2 3310 1 1 76 LYS CA C 35.951 -12.186 5.185 1.00 . A A . 76 LYS CA 1 1
2 3311 1 1 76 LYS CB C 36.633 -10.973 4.548 1.00 . A A . 76 LYS CB 1 1
2 3312 1 1 76 LYS CD C 38.081 -9.650 6.138 1.00 . A A . 76 LYS CD 1 1
2 3313 1 1 76 LYS CE C 37.436 -10.124 7.431 1.00 . A A . 76 LYS CE 1 1
2 3314 1 1 76 LYS CG C 38.047 -10.716 5.045 1.00 . A A . 76 LYS CG 1 1
2 3315 1 1 76 LYS H H 36.510 -13.696 3.808 1.00 . A A . 76 LYS H 1 1
2 3316 1 1 76 LYS HA H 36.067 -12.122 6.257 1.00 . A A . 76 LYS HA 1 1
2 3317 1 1 76 LYS HB2 H 36.672 -11.118 3.480 1.00 . A A . 76 LYS HB2 1 1
2 3318 1 1 76 LYS HB3 H 36.042 -10.094 4.757 1.00 . A A . 76 LYS HB3 1 1
2 3319 1 1 76 LYS HD2 H 39.110 -9.388 6.338 1.00 . A A . 76 LYS HD2 1 1
2 3320 1 1 76 LYS HD3 H 37.552 -8.776 5.783 1.00 . A A . 76 LYS HD3 1 1
2 3321 1 1 76 LYS HE2 H 36.397 -10.350 7.239 1.00 . A A . 76 LYS HE2 1 1
2 3322 1 1 76 LYS HE3 H 37.941 -11.019 7.765 1.00 . A A . 76 LYS HE3 1 1
2 3323 1 1 76 LYS HG2 H 38.452 -11.635 5.441 1.00 . A A . 76 LYS HG2 1 1
2 3324 1 1 76 LYS HG3 H 38.649 -10.388 4.216 1.00 . A A . 76 LYS HG3 1 1
2 3325 1 1 76 LYS HZ1 H 36.805 -8.349 8.350 1.00 . A A . 76 LYS HZ1 1 1
2 3326 1 1 76 LYS HZ2 H 38.463 -8.659 8.517 1.00 . A A . 76 LYS HZ2 1 1
2 3327 1 1 76 LYS HZ3 H 37.347 -9.535 9.431 1.00 . A A . 76 LYS HZ3 1 1
2 3328 1 1 76 LYS N N 36.592 -13.420 4.743 1.00 . A A . 76 LYS N 1 1
2 3329 1 1 76 LYS NZ N 37.515 -9.095 8.506 1.00 . A A . 76 LYS NZ 1 1
2 3330 1 1 76 LYS O O 33.629 -12.194 5.758 1.00 . A A . 76 LYS O 1 1
2 3331 1 1 77 GLY C C 31.770 -12.783 3.754 1.00 . A A . 77 GLY C 1 1
2 3332 1 1 77 GLY CA C 32.790 -11.860 3.121 1.00 . A A . 77 GLY CA 1 1
2 3333 1 1 77 GLY H H 34.862 -12.242 2.895 1.00 . A A . 77 GLY H 1 1
2 3334 1 1 77 GLY HA2 H 32.531 -10.840 3.362 1.00 . A A . 77 GLY HA2 1 1
2 3335 1 1 77 GLY HA3 H 32.748 -11.983 2.049 1.00 . A A . 77 GLY HA3 1 1
2 3336 1 1 77 GLY N N 34.155 -12.110 3.562 1.00 . A A . 77 GLY N 1 1
2 3337 1 1 77 GLY O O 30.787 -12.326 4.333 1.00 . A A . 77 GLY O 1 1
2 3338 1 1 78 TRP C C 31.202 -15.103 5.734 1.00 . A A . 78 TRP C 1 1
2 3339 1 1 78 TRP CA C 31.082 -15.057 4.219 1.00 . A A . 78 TRP CA 1 1
2 3340 1 1 78 TRP CB C 31.359 -16.446 3.652 1.00 . A A . 78 TRP CB 1 1
2 3341 1 1 78 TRP CD1 C 30.524 -16.536 1.230 1.00 . A A . 78 TRP CD1 1 1
2 3342 1 1 78 TRP CD2 C 32.754 -16.412 1.433 1.00 . A A . 78 TRP CD2 1 1
2 3343 1 1 78 TRP CE2 C 32.428 -16.457 0.065 1.00 . A A . 78 TRP CE2 1 1
2 3344 1 1 78 TRP CE3 C 34.103 -16.342 1.802 1.00 . A A . 78 TRP CE3 1 1
2 3345 1 1 78 TRP CG C 31.519 -16.465 2.163 1.00 . A A . 78 TRP CG 1 1
2 3346 1 1 78 TRP CH2 C 34.706 -16.345 -0.543 1.00 . A A . 78 TRP CH2 1 1
2 3347 1 1 78 TRP CZ2 C 33.398 -16.414 -0.932 1.00 . A A . 78 TRP CZ2 1 1
2 3348 1 1 78 TRP CZ3 C 35.064 -16.304 0.811 1.00 . A A . 78 TRP CZ3 1 1
2 3349 1 1 78 TRP H H 32.824 -14.391 3.221 1.00 . A A . 78 TRP H 1 1
2 3350 1 1 78 TRP HA H 30.078 -14.755 3.951 1.00 . A A . 78 TRP HA 1 1
2 3351 1 1 78 TRP HB2 H 32.271 -16.829 4.089 1.00 . A A . 78 TRP HB2 1 1
2 3352 1 1 78 TRP HB3 H 30.536 -17.097 3.913 1.00 . A A . 78 TRP HB3 1 1
2 3353 1 1 78 TRP HD1 H 29.467 -16.587 1.464 1.00 . A A . 78 TRP HD1 1 1
2 3354 1 1 78 TRP HE1 H 30.555 -16.569 -0.872 1.00 . A A . 78 TRP HE1 1 1
2 3355 1 1 78 TRP HE3 H 34.400 -16.315 2.840 1.00 . A A . 78 TRP HE3 1 1
2 3356 1 1 78 TRP HH2 H 35.491 -16.316 -1.284 1.00 . A A . 78 TRP HH2 1 1
2 3357 1 1 78 TRP HZ2 H 33.141 -16.445 -1.980 1.00 . A A . 78 TRP HZ2 1 1
2 3358 1 1 78 TRP HZ3 H 36.109 -16.249 1.076 1.00 . A A . 78 TRP HZ3 1 1
2 3359 1 1 78 TRP N N 32.010 -14.081 3.666 1.00 . A A . 78 TRP N 1 1
2 3360 1 1 78 TRP NE1 N 31.063 -16.525 -0.033 1.00 . A A . 78 TRP NE1 1 1
2 3361 1 1 78 TRP O O 30.202 -15.057 6.445 1.00 . A A . 78 TRP O 1 1
2 3362 1 1 79 ASP C C 32.030 -14.433 8.540 1.00 . A A . 79 ASP C 1 1
2 3363 1 1 79 ASP CA C 32.770 -15.392 7.606 1.00 . A A . 79 ASP CA 1 1
2 3364 1 1 79 ASP CB C 34.285 -15.266 7.812 1.00 . A A . 79 ASP CB 1 1
2 3365 1 1 79 ASP CG C 34.693 -15.381 9.268 1.00 . A A . 79 ASP CG 1 1
2 3366 1 1 79 ASP H H 33.181 -15.020 5.572 1.00 . A A . 79 ASP H 1 1
2 3367 1 1 79 ASP HA H 32.475 -16.401 7.846 1.00 . A A . 79 ASP HA 1 1
2 3368 1 1 79 ASP HB2 H 34.782 -16.050 7.256 1.00 . A A . 79 ASP HB2 1 1
2 3369 1 1 79 ASP HB3 H 34.615 -14.305 7.437 1.00 . A A . 79 ASP HB3 1 1
2 3370 1 1 79 ASP N N 32.446 -15.155 6.198 1.00 . A A . 79 ASP N 1 1
2 3371 1 1 79 ASP O O 31.416 -14.861 9.518 1.00 . A A . 79 ASP O 1 1
2 3372 1 1 79 ASP OD1 O 34.376 -16.410 9.895 1.00 . A A . 79 ASP OD1 1 1
2 3373 1 1 79 ASP OD2 O 35.334 -14.446 9.792 1.00 . A A . 79 ASP OD2 1 1
2 3374 1 1 80 ILE C C 29.898 -12.189 8.885 1.00 . A A . 80 ILE C 1 1
2 3375 1 1 80 ILE CA C 31.418 -12.137 9.053 1.00 . A A . 80 ILE CA 1 1
2 3376 1 1 80 ILE CB C 31.939 -10.707 8.740 1.00 . A A . 80 ILE CB 1 1
2 3377 1 1 80 ILE CD1 C 34.419 -11.296 8.806 1.00 . A A . 80 ILE CD1 1 1
2 3378 1 1 80 ILE CG1 C 33.305 -10.464 9.393 1.00 . A A . 80 ILE CG1 1 1
2 3379 1 1 80 ILE CG2 C 30.950 -9.646 9.201 1.00 . A A . 80 ILE CG2 1 1
2 3380 1 1 80 ILE H H 32.551 -12.870 7.412 1.00 . A A . 80 ILE H 1 1
2 3381 1 1 80 ILE HA H 31.659 -12.364 10.080 1.00 . A A . 80 ILE HA 1 1
2 3382 1 1 80 ILE HB H 32.046 -10.621 7.670 1.00 . A A . 80 ILE HB 1 1
2 3383 1 1 80 ILE HD11 H 34.174 -12.343 8.899 1.00 . A A . 80 ILE HD11 1 1
2 3384 1 1 80 ILE HD12 H 35.337 -11.090 9.332 1.00 . A A . 80 ILE HD12 1 1
2 3385 1 1 80 ILE HD13 H 34.536 -11.046 7.761 1.00 . A A . 80 ILE HD13 1 1
2 3386 1 1 80 ILE HG12 H 33.574 -9.422 9.282 1.00 . A A . 80 ILE HG12 1 1
2 3387 1 1 80 ILE HG13 H 33.236 -10.701 10.446 1.00 . A A . 80 ILE HG13 1 1
2 3388 1 1 80 ILE HG21 H 29.989 -9.833 8.748 1.00 . A A . 80 ILE HG21 1 1
2 3389 1 1 80 ILE HG22 H 31.304 -8.668 8.904 1.00 . A A . 80 ILE HG22 1 1
2 3390 1 1 80 ILE HG23 H 30.858 -9.684 10.277 1.00 . A A . 80 ILE HG23 1 1
2 3391 1 1 80 ILE N N 32.070 -13.148 8.220 1.00 . A A . 80 ILE N 1 1
2 3392 1 1 80 ILE O O 29.157 -12.183 9.866 1.00 . A A . 80 ILE O 1 1
2 3393 1 1 81 CYS C C 27.271 -13.415 7.967 1.00 . A A . 81 CYS C 1 1
2 3394 1 1 81 CYS CA C 28.007 -12.230 7.350 1.00 . A A . 81 CYS CA 1 1
2 3395 1 1 81 CYS CB C 27.763 -12.184 5.840 1.00 . A A . 81 CYS CB 1 1
2 3396 1 1 81 CYS H H 30.069 -12.377 6.899 1.00 . A A . 81 CYS H 1 1
2 3397 1 1 81 CYS HA H 27.616 -11.322 7.787 1.00 . A A . 81 CYS HA 1 1
2 3398 1 1 81 CYS HB2 H 28.256 -11.315 5.431 1.00 . A A . 81 CYS HB2 1 1
2 3399 1 1 81 CYS HB3 H 28.174 -13.073 5.389 1.00 . A A . 81 CYS HB3 1 1
2 3400 1 1 81 CYS HG H 25.494 -13.308 5.468 1.00 . A A . 81 CYS HG 1 1
2 3401 1 1 81 CYS N N 29.435 -12.276 7.639 1.00 . A A . 81 CYS N 1 1
2 3402 1 1 81 CYS O O 26.191 -13.247 8.533 1.00 . A A . 81 CYS O 1 1
2 3403 1 1 81 CYS SG S 26.019 -12.093 5.367 1.00 . A A . 81 CYS SG 1 1
2 3404 1 1 82 VAL C C 27.134 -15.726 9.947 1.00 . A A . 82 VAL C 1 1
2 3405 1 1 82 VAL CA C 27.210 -15.793 8.423 1.00 . A A . 82 VAL CA 1 1
2 3406 1 1 82 VAL CB C 27.900 -17.105 7.991 1.00 . A A . 82 VAL CB 1 1
2 3407 1 1 82 VAL CG1 C 27.863 -17.252 6.480 1.00 . A A . 82 VAL CG1 1 1
2 3408 1 1 82 VAL CG2 C 29.326 -17.175 8.501 1.00 . A A . 82 VAL CG2 1 1
2 3409 1 1 82 VAL H H 28.740 -14.680 7.459 1.00 . A A . 82 VAL H 1 1
2 3410 1 1 82 VAL HA H 26.206 -15.809 8.031 1.00 . A A . 82 VAL HA 1 1
2 3411 1 1 82 VAL HB H 27.350 -17.929 8.417 1.00 . A A . 82 VAL HB 1 1
2 3412 1 1 82 VAL HG11 H 26.836 -17.283 6.150 1.00 . A A . 82 VAL HG11 1 1
2 3413 1 1 82 VAL HG12 H 28.362 -18.166 6.193 1.00 . A A . 82 VAL HG12 1 1
2 3414 1 1 82 VAL HG13 H 28.363 -16.411 6.023 1.00 . A A . 82 VAL HG13 1 1
2 3415 1 1 82 VAL HG21 H 29.873 -16.308 8.163 1.00 . A A . 82 VAL HG21 1 1
2 3416 1 1 82 VAL HG22 H 29.799 -18.071 8.124 1.00 . A A . 82 VAL HG22 1 1
2 3417 1 1 82 VAL HG23 H 29.318 -17.199 9.579 1.00 . A A . 82 VAL HG23 1 1
2 3418 1 1 82 VAL N N 27.857 -14.603 7.884 1.00 . A A . 82 VAL N 1 1
2 3419 1 1 82 VAL O O 26.187 -16.217 10.550 1.00 . A A . 82 VAL O 1 1
2 3420 1 1 83 SER C C 27.266 -13.864 12.517 1.00 . A A . 83 SER C 1 1
2 3421 1 1 83 SER CA C 28.189 -14.977 12.014 1.00 . A A . 83 SER CA 1 1
2 3422 1 1 83 SER CB C 29.626 -14.700 12.460 1.00 . A A . 83 SER CB 1 1
2 3423 1 1 83 SER H H 28.846 -14.690 10.024 1.00 . A A . 83 SER H 1 1
2 3424 1 1 83 SER HA H 27.867 -15.916 12.434 1.00 . A A . 83 SER HA 1 1
2 3425 1 1 83 SER HB2 H 29.925 -13.719 12.123 1.00 . A A . 83 SER HB2 1 1
2 3426 1 1 83 SER HB3 H 29.677 -14.740 13.539 1.00 . A A . 83 SER HB3 1 1
2 3427 1 1 83 SER HG H 30.755 -15.416 11.017 1.00 . A A . 83 SER HG 1 1
2 3428 1 1 83 SER N N 28.131 -15.093 10.562 1.00 . A A . 83 SER N 1 1
2 3429 1 1 83 SER O O 27.118 -13.659 13.728 1.00 . A A . 83 SER O 1 1
2 3430 1 1 83 SER OG O 30.523 -15.662 11.927 1.00 . A A . 83 SER OG 1 1
2 3431 1 1 84 SER C C 24.373 -12.237 11.321 1.00 . A A . 84 SER C 1 1
2 3432 1 1 84 SER CA C 25.762 -12.040 11.927 1.00 . A A . 84 SER CA 1 1
2 3433 1 1 84 SER CB C 26.376 -10.725 11.448 1.00 . A A . 84 SER CB 1 1
2 3434 1 1 84 SER H H 26.785 -13.369 10.642 1.00 . A A . 84 SER H 1 1
2 3435 1 1 84 SER HA H 25.668 -12.012 13.003 1.00 . A A . 84 SER HA 1 1
2 3436 1 1 84 SER HB2 H 25.625 -9.949 11.477 1.00 . A A . 84 SER HB2 1 1
2 3437 1 1 84 SER HB3 H 27.197 -10.455 12.096 1.00 . A A . 84 SER HB3 1 1
2 3438 1 1 84 SER HG H 27.721 -11.288 10.136 1.00 . A A . 84 SER HG 1 1
2 3439 1 1 84 SER N N 26.645 -13.148 11.586 1.00 . A A . 84 SER N 1 1
2 3440 1 1 84 SER O O 23.743 -11.288 10.840 1.00 . A A . 84 SER O 1 1
2 3441 1 1 84 SER OG O 26.861 -10.838 10.120 1.00 . A A . 84 SER OG 1 1
2 3442 1 1 85 MET C C 21.704 -14.334 12.002 1.00 . A A . 85 MET C 1 1
2 3443 1 1 85 MET CA C 22.569 -13.808 10.861 1.00 . A A . 85 MET CA 1 1
2 3444 1 1 85 MET CB C 22.643 -14.858 9.742 1.00 . A A . 85 MET CB 1 1
2 3445 1 1 85 MET CE C 21.589 -12.209 8.274 1.00 . A A . 85 MET CE 1 1
2 3446 1 1 85 MET CG C 23.347 -14.377 8.480 1.00 . A A . 85 MET CG 1 1
2 3447 1 1 85 MET H H 24.472 -14.196 11.696 1.00 . A A . 85 MET H 1 1
2 3448 1 1 85 MET HA H 22.121 -12.906 10.472 1.00 . A A . 85 MET HA 1 1
2 3449 1 1 85 MET HB2 H 23.174 -15.720 10.115 1.00 . A A . 85 MET HB2 1 1
2 3450 1 1 85 MET HB3 H 21.638 -15.154 9.477 1.00 . A A . 85 MET HB3 1 1
2 3451 1 1 85 MET HE1 H 20.924 -11.614 7.666 1.00 . A A . 85 MET HE1 1 1
2 3452 1 1 85 MET HE2 H 22.399 -11.591 8.635 1.00 . A A . 85 MET HE2 1 1
2 3453 1 1 85 MET HE3 H 21.042 -12.610 9.114 1.00 . A A . 85 MET HE3 1 1
2 3454 1 1 85 MET HG2 H 24.120 -13.679 8.764 1.00 . A A . 85 MET HG2 1 1
2 3455 1 1 85 MET HG3 H 23.799 -15.229 7.996 1.00 . A A . 85 MET HG3 1 1
2 3456 1 1 85 MET N N 23.904 -13.479 11.343 1.00 . A A . 85 MET N 1 1
2 3457 1 1 85 MET O O 22.180 -14.516 13.121 1.00 . A A . 85 MET O 1 1
2 3458 1 1 85 MET SD S 22.254 -13.554 7.297 1.00 . A A . 85 MET SD 1 1
2 3459 1 1 86 ARG C C 18.856 -16.343 11.973 1.00 . A A . 86 ARG C 1 1
2 3460 1 1 86 ARG CA C 19.515 -15.159 12.661 1.00 . A A . 86 ARG CA 1 1
2 3461 1 1 86 ARG CB C 18.447 -14.144 13.097 1.00 . A A . 86 ARG CB 1 1
2 3462 1 1 86 ARG CD C 16.669 -13.473 14.724 1.00 . A A . 86 ARG CD 1 1
2 3463 1 1 86 ARG CG C 17.791 -14.456 14.430 1.00 . A A . 86 ARG CG 1 1
2 3464 1 1 86 ARG CZ C 16.938 -11.063 15.225 1.00 . A A . 86 ARG CZ 1 1
2 3465 1 1 86 ARG H H 20.108 -14.333 10.811 1.00 . A A . 86 ARG H 1 1
2 3466 1 1 86 ARG HA H 20.074 -15.502 13.522 1.00 . A A . 86 ARG HA 1 1
2 3467 1 1 86 ARG HB2 H 18.894 -13.164 13.168 1.00 . A A . 86 ARG HB2 1 1
2 3468 1 1 86 ARG HB3 H 17.673 -14.115 12.343 1.00 . A A . 86 ARG HB3 1 1
2 3469 1 1 86 ARG HD2 H 15.803 -13.751 14.139 1.00 . A A . 86 ARG HD2 1 1
2 3470 1 1 86 ARG HD3 H 16.426 -13.527 15.774 1.00 . A A . 86 ARG HD3 1 1
2 3471 1 1 86 ARG HE H 17.372 -11.925 13.471 1.00 . A A . 86 ARG HE 1 1
2 3472 1 1 86 ARG HG2 H 17.382 -15.456 14.394 1.00 . A A . 86 ARG HG2 1 1
2 3473 1 1 86 ARG HG3 H 18.533 -14.390 15.213 1.00 . A A . 86 ARG HG3 1 1
2 3474 1 1 86 ARG HH11 H 16.345 -12.166 16.824 1.00 . A A . 86 ARG HH11 1 1
2 3475 1 1 86 ARG HH12 H 16.482 -10.460 17.115 1.00 . A A . 86 ARG HH12 1 1
2 3476 1 1 86 ARG HH21 H 17.567 -9.713 13.841 1.00 . A A . 86 ARG HH21 1 1
2 3477 1 1 86 ARG HH22 H 17.166 -9.057 15.405 1.00 . A A . 86 ARG HH22 1 1
2 3478 1 1 86 ARG N N 20.436 -14.561 11.708 1.00 . A A . 86 ARG N 1 1
2 3479 1 1 86 ARG NE N 17.042 -12.096 14.390 1.00 . A A . 86 ARG NE 1 1
2 3480 1 1 86 ARG NH1 N 16.557 -11.246 16.487 1.00 . A A . 86 ARG NH1 1 1
2 3481 1 1 86 ARG NH2 N 17.251 -9.846 14.795 1.00 . A A . 86 ARG NH2 1 1
2 3482 1 1 86 ARG O O 18.898 -16.436 10.750 1.00 . A A . 86 ARG O 1 1
2 3483 1 1 87 LYS C C 16.413 -17.973 11.253 1.00 . A A . 87 LYS C 1 1
2 3484 1 1 87 LYS CA C 17.586 -18.400 12.140 1.00 . A A . 87 LYS CA 1 1
2 3485 1 1 87 LYS CB C 17.103 -19.357 13.230 1.00 . A A . 87 LYS CB 1 1
2 3486 1 1 87 LYS CD C 16.126 -21.607 13.795 1.00 . A A . 87 LYS CD 1 1
2 3487 1 1 87 LYS CE C 15.790 -22.993 13.266 1.00 . A A . 87 LYS CE 1 1
2 3488 1 1 87 LYS CG C 16.648 -20.705 12.691 1.00 . A A . 87 LYS CG 1 1
2 3489 1 1 87 LYS H H 18.237 -17.121 13.704 1.00 . A A . 87 LYS H 1 1
2 3490 1 1 87 LYS HA H 18.316 -18.908 11.526 1.00 . A A . 87 LYS HA 1 1
2 3491 1 1 87 LYS HB2 H 17.909 -19.523 13.928 1.00 . A A . 87 LYS HB2 1 1
2 3492 1 1 87 LYS HB3 H 16.273 -18.902 13.751 1.00 . A A . 87 LYS HB3 1 1
2 3493 1 1 87 LYS HD2 H 16.881 -21.698 14.562 1.00 . A A . 87 LYS HD2 1 1
2 3494 1 1 87 LYS HD3 H 15.235 -21.165 14.217 1.00 . A A . 87 LYS HD3 1 1
2 3495 1 1 87 LYS HE2 H 16.693 -23.450 12.892 1.00 . A A . 87 LYS HE2 1 1
2 3496 1 1 87 LYS HE3 H 15.398 -23.589 14.076 1.00 . A A . 87 LYS HE3 1 1
2 3497 1 1 87 LYS HG2 H 15.861 -20.543 11.971 1.00 . A A . 87 LYS HG2 1 1
2 3498 1 1 87 LYS HG3 H 17.485 -21.188 12.210 1.00 . A A . 87 LYS HG3 1 1
2 3499 1 1 87 LYS HZ1 H 15.168 -22.438 11.350 1.00 . A A . 87 LYS HZ1 1 1
2 3500 1 1 87 LYS HZ2 H 13.920 -22.461 12.495 1.00 . A A . 87 LYS HZ2 1 1
2 3501 1 1 87 LYS HZ3 H 14.542 -23.917 11.868 1.00 . A A . 87 LYS HZ3 1 1
2 3502 1 1 87 LYS N N 18.240 -17.236 12.733 1.00 . A A . 87 LYS N 1 1
2 3503 1 1 87 LYS NZ N 14.787 -22.948 12.169 1.00 . A A . 87 LYS NZ 1 1
2 3504 1 1 87 LYS O O 15.935 -18.736 10.419 1.00 . A A . 87 LYS O 1 1
2 3505 1 1 88 ASN C C 15.295 -14.920 9.932 1.00 . A A . 88 ASN C 1 1
2 3506 1 1 88 ASN CA C 14.864 -16.200 10.640 1.00 . A A . 88 ASN CA 1 1
2 3507 1 1 88 ASN CB C 13.632 -15.911 11.511 1.00 . A A . 88 ASN CB 1 1
2 3508 1 1 88 ASN CG C 13.014 -17.165 12.109 1.00 . A A . 88 ASN CG 1 1
2 3509 1 1 88 ASN H H 16.374 -16.179 12.125 1.00 . A A . 88 ASN H 1 1
2 3510 1 1 88 ASN HA H 14.604 -16.938 9.898 1.00 . A A . 88 ASN HA 1 1
2 3511 1 1 88 ASN HB2 H 13.916 -15.252 12.317 1.00 . A A . 88 ASN HB2 1 1
2 3512 1 1 88 ASN HB3 H 12.886 -15.421 10.902 1.00 . A A . 88 ASN HB3 1 1
2 3513 1 1 88 ASN HD21 H 14.036 -16.922 13.799 1.00 . A A . 88 ASN HD21 1 1
2 3514 1 1 88 ASN HD22 H 13.001 -18.302 13.738 1.00 . A A . 88 ASN HD22 1 1
2 3515 1 1 88 ASN N N 15.958 -16.740 11.441 1.00 . A A . 88 ASN N 1 1
2 3516 1 1 88 ASN ND2 N 13.390 -17.494 13.340 1.00 . A A . 88 ASN ND2 1 1
2 3517 1 1 88 ASN O O 14.461 -14.153 9.461 1.00 . A A . 88 ASN O 1 1
2 3518 1 1 88 ASN OD1 O 12.182 -17.816 11.484 1.00 . A A . 88 ASN OD1 1 1
2 3519 1 1 89 GLU C C 18.088 -13.795 8.119 1.00 . A A . 89 GLU C 1 1
2 3520 1 1 89 GLU CA C 17.126 -13.469 9.258 1.00 . A A . 89 GLU CA 1 1
2 3521 1 1 89 GLU CB C 17.809 -12.621 10.331 1.00 . A A . 89 GLU CB 1 1
2 3522 1 1 89 GLU CD C 18.320 -10.267 11.063 1.00 . A A . 89 GLU CD 1 1
2 3523 1 1 89 GLU CG C 18.171 -11.217 9.888 1.00 . A A . 89 GLU CG 1 1
2 3524 1 1 89 GLU H H 17.231 -15.375 10.173 1.00 . A A . 89 GLU H 1 1
2 3525 1 1 89 GLU HA H 16.291 -12.915 8.855 1.00 . A A . 89 GLU HA 1 1
2 3526 1 1 89 GLU HB2 H 17.146 -12.542 11.180 1.00 . A A . 89 GLU HB2 1 1
2 3527 1 1 89 GLU HB3 H 18.714 -13.120 10.642 1.00 . A A . 89 GLU HB3 1 1
2 3528 1 1 89 GLU HG2 H 19.107 -11.253 9.349 1.00 . A A . 89 GLU HG2 1 1
2 3529 1 1 89 GLU HG3 H 17.395 -10.847 9.236 1.00 . A A . 89 GLU HG3 1 1
2 3530 1 1 89 GLU N N 16.602 -14.693 9.855 1.00 . A A . 89 GLU N 1 1
2 3531 1 1 89 GLU O O 19.016 -14.584 8.285 1.00 . A A . 89 GLU O 1 1
2 3532 1 1 89 GLU OE1 O 17.746 -10.544 12.139 1.00 . A A . 89 GLU OE1 1 1
2 3533 1 1 89 GLU OE2 O 19.038 -9.247 10.920 1.00 . A A . 89 GLU OE2 1 1
2 3534 1 1 90 LYS C C 18.984 -12.117 5.077 1.00 . A A . 90 LYS C 1 1
2 3535 1 1 90 LYS CA C 18.634 -13.433 5.768 1.00 . A A . 90 LYS CA 1 1
2 3536 1 1 90 LYS CB C 17.822 -14.316 4.815 1.00 . A A . 90 LYS CB 1 1
2 3537 1 1 90 LYS CD C 17.595 -15.323 2.525 1.00 . A A . 90 LYS CD 1 1
2 3538 1 1 90 LYS CE C 18.268 -15.524 1.181 1.00 . A A . 90 LYS CE 1 1
2 3539 1 1 90 LYS CG C 18.500 -14.565 3.478 1.00 . A A . 90 LYS CG 1 1
2 3540 1 1 90 LYS H H 17.148 -12.488 6.943 1.00 . A A . 90 LYS H 1 1
2 3541 1 1 90 LYS HA H 19.543 -13.950 6.047 1.00 . A A . 90 LYS HA 1 1
2 3542 1 1 90 LYS HB2 H 17.650 -15.270 5.288 1.00 . A A . 90 LYS HB2 1 1
2 3543 1 1 90 LYS HB3 H 16.870 -13.840 4.628 1.00 . A A . 90 LYS HB3 1 1
2 3544 1 1 90 LYS HD2 H 17.367 -16.287 2.954 1.00 . A A . 90 LYS HD2 1 1
2 3545 1 1 90 LYS HD3 H 16.683 -14.761 2.383 1.00 . A A . 90 LYS HD3 1 1
2 3546 1 1 90 LYS HE2 H 18.477 -14.555 0.752 1.00 . A A . 90 LYS HE2 1 1
2 3547 1 1 90 LYS HE3 H 19.194 -16.053 1.335 1.00 . A A . 90 LYS HE3 1 1
2 3548 1 1 90 LYS HG2 H 18.761 -13.614 3.034 1.00 . A A . 90 LYS HG2 1 1
2 3549 1 1 90 LYS HG3 H 19.398 -15.143 3.643 1.00 . A A . 90 LYS HG3 1 1
2 3550 1 1 90 LYS HZ1 H 16.587 -15.726 -0.043 1.00 . A A . 90 LYS HZ1 1 1
2 3551 1 1 90 LYS HZ2 H 17.081 -17.175 0.688 1.00 . A A . 90 LYS HZ2 1 1
2 3552 1 1 90 LYS HZ3 H 17.954 -16.538 -0.615 1.00 . A A . 90 LYS HZ3 1 1
2 3553 1 1 90 LYS N N 17.859 -13.169 6.975 1.00 . A A . 90 LYS N 1 1
2 3554 1 1 90 LYS NZ N 17.416 -16.294 0.237 1.00 . A A . 90 LYS NZ 1 1
2 3555 1 1 90 LYS O O 18.177 -11.180 5.070 1.00 . A A . 90 LYS O 1 1
2 3556 1 1 91 CYS C C 21.540 -11.136 2.640 1.00 . A A . 91 CYS C 1 1
2 3557 1 1 91 CYS CA C 20.589 -10.828 3.796 1.00 . A A . 91 CYS CA 1 1
2 3558 1 1 91 CYS CB C 21.244 -9.848 4.781 1.00 . A A . 91 CYS CB 1 1
2 3559 1 1 91 CYS H H 20.783 -12.808 4.524 1.00 . A A . 91 CYS H 1 1
2 3560 1 1 91 CYS HA H 19.700 -10.372 3.390 1.00 . A A . 91 CYS HA 1 1
2 3561 1 1 91 CYS HB2 H 21.508 -8.945 4.253 1.00 . A A . 91 CYS HB2 1 1
2 3562 1 1 91 CYS HB3 H 20.536 -9.606 5.560 1.00 . A A . 91 CYS HB3 1 1
2 3563 1 1 91 CYS HG H 23.139 -11.547 4.922 1.00 . A A . 91 CYS HG 1 1
2 3564 1 1 91 CYS N N 20.175 -12.039 4.491 1.00 . A A . 91 CYS N 1 1
2 3565 1 1 91 CYS O O 22.082 -12.245 2.538 1.00 . A A . 91 CYS O 1 1
2 3566 1 1 91 CYS SG S 22.744 -10.465 5.580 1.00 . A A . 91 CYS SG 1 1
2 3567 1 1 92 LEU C C 24.005 -9.712 1.045 1.00 . A A . 92 LEU C 1 1
2 3568 1 1 92 LEU CA C 22.640 -10.239 0.648 1.00 . A A . 92 LEU CA 1 1
2 3569 1 1 92 LEU CB C 22.108 -9.433 -0.541 1.00 . A A . 92 LEU CB 1 1
2 3570 1 1 92 LEU CD1 C 20.457 -9.239 -2.418 1.00 . A A . 92 LEU CD1 1 1
2 3571 1 1 92 LEU CD2 C 22.156 -11.056 -2.437 1.00 . A A . 92 LEU CD2 1 1
2 3572 1 1 92 LEU CG C 21.262 -10.202 -1.557 1.00 . A A . 92 LEU CG 1 1
2 3573 1 1 92 LEU H H 21.224 -9.307 1.908 1.00 . A A . 92 LEU H 1 1
2 3574 1 1 92 LEU HA H 22.731 -11.278 0.370 1.00 . A A . 92 LEU HA 1 1
2 3575 1 1 92 LEU HB2 H 21.508 -8.623 -0.155 1.00 . A A . 92 LEU HB2 1 1
2 3576 1 1 92 LEU HB3 H 22.954 -9.010 -1.062 1.00 . A A . 92 LEU HB3 1 1
2 3577 1 1 92 LEU HD11 H 19.843 -9.799 -3.111 1.00 . A A . 92 LEU HD11 1 1
2 3578 1 1 92 LEU HD12 H 21.131 -8.603 -2.971 1.00 . A A . 92 LEU HD12 1 1
2 3579 1 1 92 LEU HD13 H 19.825 -8.632 -1.786 1.00 . A A . 92 LEU HD13 1 1
2 3580 1 1 92 LEU HD21 H 21.553 -11.586 -3.158 1.00 . A A . 92 LEU HD21 1 1
2 3581 1 1 92 LEU HD22 H 22.693 -11.765 -1.825 1.00 . A A . 92 LEU HD22 1 1
2 3582 1 1 92 LEU HD23 H 22.861 -10.422 -2.955 1.00 . A A . 92 LEU HD23 1 1
2 3583 1 1 92 LEU HG H 20.573 -10.852 -1.039 1.00 . A A . 92 LEU HG 1 1
2 3584 1 1 92 LEU N N 21.722 -10.144 1.775 1.00 . A A . 92 LEU N 1 1
2 3585 1 1 92 LEU O O 24.147 -8.549 1.426 1.00 . A A . 92 LEU O 1 1
2 3586 1 1 93 VAL C C 27.161 -9.816 0.064 1.00 . A A . 93 VAL C 1 1
2 3587 1 1 93 VAL CA C 26.358 -10.167 1.313 1.00 . A A . 93 VAL CA 1 1
2 3588 1 1 93 VAL CB C 27.083 -11.269 2.125 1.00 . A A . 93 VAL CB 1 1
2 3589 1 1 93 VAL CG1 C 27.167 -12.565 1.335 1.00 . A A . 93 VAL CG1 1 1
2 3590 1 1 93 VAL CG2 C 28.467 -10.801 2.554 1.00 . A A . 93 VAL CG2 1 1
2 3591 1 1 93 VAL H H 24.840 -11.464 0.604 1.00 . A A . 93 VAL H 1 1
2 3592 1 1 93 VAL HA H 26.283 -9.283 1.930 1.00 . A A . 93 VAL HA 1 1
2 3593 1 1 93 VAL HB H 26.504 -11.467 3.020 1.00 . A A . 93 VAL HB 1 1
2 3594 1 1 93 VAL HG11 H 27.686 -12.386 0.408 1.00 . A A . 93 VAL HG11 1 1
2 3595 1 1 93 VAL HG12 H 26.167 -12.919 1.123 1.00 . A A . 93 VAL HG12 1 1
2 3596 1 1 93 VAL HG13 H 27.700 -13.308 1.912 1.00 . A A . 93 VAL HG13 1 1
2 3597 1 1 93 VAL HG21 H 29.060 -10.569 1.681 1.00 . A A . 93 VAL HG21 1 1
2 3598 1 1 93 VAL HG22 H 28.951 -11.585 3.117 1.00 . A A . 93 VAL HG22 1 1
2 3599 1 1 93 VAL HG23 H 28.376 -9.918 3.169 1.00 . A A . 93 VAL HG23 1 1
2 3600 1 1 93 VAL N N 25.008 -10.558 0.945 1.00 . A A . 93 VAL N 1 1
2 3601 1 1 93 VAL O O 27.106 -10.524 -0.946 1.00 . A A . 93 VAL O 1 1
2 3602 1 1 94 ARG C C 30.105 -8.722 -0.845 1.00 . A A . 94 ARG C 1 1
2 3603 1 1 94 ARG CA C 28.667 -8.250 -1.003 1.00 . A A . 94 ARG CA 1 1
2 3604 1 1 94 ARG CB C 28.632 -6.718 -1.095 1.00 . A A . 94 ARG CB 1 1
2 3605 1 1 94 ARG CD C 26.264 -6.384 -1.943 1.00 . A A . 94 ARG CD 1 1
2 3606 1 1 94 ARG CG C 27.261 -6.117 -0.822 1.00 . A A . 94 ARG CG 1 1
2 3607 1 1 94 ARG CZ C 26.163 -4.225 -3.151 1.00 . A A . 94 ARG CZ 1 1
2 3608 1 1 94 ARG H H 27.897 -8.194 0.967 1.00 . A A . 94 ARG H 1 1
2 3609 1 1 94 ARG HA H 28.247 -8.675 -1.904 1.00 . A A . 94 ARG HA 1 1
2 3610 1 1 94 ARG HB2 H 29.327 -6.308 -0.375 1.00 . A A . 94 ARG HB2 1 1
2 3611 1 1 94 ARG HB3 H 28.941 -6.421 -2.088 1.00 . A A . 94 ARG HB3 1 1
2 3612 1 1 94 ARG HD2 H 26.360 -7.416 -2.252 1.00 . A A . 94 ARG HD2 1 1
2 3613 1 1 94 ARG HD3 H 25.263 -6.215 -1.565 1.00 . A A . 94 ARG HD3 1 1
2 3614 1 1 94 ARG HE H 26.876 -5.941 -3.907 1.00 . A A . 94 ARG HE 1 1
2 3615 1 1 94 ARG HG2 H 26.872 -6.543 0.093 1.00 . A A . 94 ARG HG2 1 1
2 3616 1 1 94 ARG HG3 H 27.370 -5.050 -0.701 1.00 . A A . 94 ARG HG3 1 1
2 3617 1 1 94 ARG HH11 H 25.539 -4.120 -1.227 1.00 . A A . 94 ARG HH11 1 1
2 3618 1 1 94 ARG HH12 H 25.422 -2.636 -2.122 1.00 . A A . 94 ARG HH12 1 1
2 3619 1 1 94 ARG HH21 H 26.680 -3.992 -5.099 1.00 . A A . 94 ARG HH21 1 1
2 3620 1 1 94 ARG HH22 H 26.096 -2.563 -4.306 1.00 . A A . 94 ARG HH22 1 1
2 3621 1 1 94 ARG N N 27.880 -8.709 0.128 1.00 . A A . 94 ARG N 1 1
2 3622 1 1 94 ARG NE N 26.490 -5.522 -3.105 1.00 . A A . 94 ARG NE 1 1
2 3623 1 1 94 ARG NH1 N 25.671 -3.614 -2.077 1.00 . A A . 94 ARG NH1 1 1
2 3624 1 1 94 ARG NH2 N 26.324 -3.540 -4.274 1.00 . A A . 94 ARG NH2 1 1
2 3625 1 1 94 ARG O O 30.820 -8.266 0.046 1.00 . A A . 94 ARG O 1 1
2 3626 1 1 95 ILE C C 32.730 -9.279 -2.610 1.00 . A A . 95 ILE C 1 1
2 3627 1 1 95 ILE CA C 31.888 -10.123 -1.674 1.00 . A A . 95 ILE CA 1 1
2 3628 1 1 95 ILE CB C 32.004 -11.625 -2.053 1.00 . A A . 95 ILE CB 1 1
2 3629 1 1 95 ILE CD1 C 30.000 -12.458 -0.693 1.00 . A A . 95 ILE CD1 1 1
2 3630 1 1 95 ILE CG1 C 31.493 -12.525 -0.918 1.00 . A A . 95 ILE CG1 1 1
2 3631 1 1 95 ILE CG2 C 33.446 -11.989 -2.388 1.00 . A A . 95 ILE CG2 1 1
2 3632 1 1 95 ILE H H 29.904 -9.980 -2.384 1.00 . A A . 95 ILE H 1 1
2 3633 1 1 95 ILE HA H 32.263 -9.999 -0.666 1.00 . A A . 95 ILE HA 1 1
2 3634 1 1 95 ILE HB H 31.403 -11.797 -2.934 1.00 . A A . 95 ILE HB 1 1
2 3635 1 1 95 ILE HD11 H 29.711 -11.440 -0.474 1.00 . A A . 95 ILE HD11 1 1
2 3636 1 1 95 ILE HD12 H 29.729 -13.096 0.136 1.00 . A A . 95 ILE HD12 1 1
2 3637 1 1 95 ILE HD13 H 29.489 -12.792 -1.582 1.00 . A A . 95 ILE HD13 1 1
2 3638 1 1 95 ILE HG12 H 31.743 -13.550 -1.141 1.00 . A A . 95 ILE HG12 1 1
2 3639 1 1 95 ILE HG13 H 31.979 -12.236 0.001 1.00 . A A . 95 ILE HG13 1 1
2 3640 1 1 95 ILE HG21 H 33.773 -11.410 -3.238 1.00 . A A . 95 ILE HG21 1 1
2 3641 1 1 95 ILE HG22 H 33.508 -13.041 -2.623 1.00 . A A . 95 ILE HG22 1 1
2 3642 1 1 95 ILE HG23 H 34.078 -11.771 -1.539 1.00 . A A . 95 ILE HG23 1 1
2 3643 1 1 95 ILE N N 30.523 -9.638 -1.700 1.00 . A A . 95 ILE N 1 1
2 3644 1 1 95 ILE O O 32.664 -9.418 -3.832 1.00 . A A . 95 ILE O 1 1
2 3645 1 1 96 GLU C C 35.657 -8.298 -3.066 1.00 . A A . 96 GLU C 1 1
2 3646 1 1 96 GLU CA C 34.378 -7.523 -2.780 1.00 . A A . 96 GLU CA 1 1
2 3647 1 1 96 GLU CB C 34.679 -6.236 -2.001 1.00 . A A . 96 GLU CB 1 1
2 3648 1 1 96 GLU CD C 35.759 -3.956 -1.998 1.00 . A A . 96 GLU CD 1 1
2 3649 1 1 96 GLU CG C 35.561 -5.250 -2.747 1.00 . A A . 96 GLU CG 1 1
2 3650 1 1 96 GLU H H 33.400 -8.232 -1.059 1.00 . A A . 96 GLU H 1 1
2 3651 1 1 96 GLU HA H 33.900 -7.270 -3.717 1.00 . A A . 96 GLU HA 1 1
2 3652 1 1 96 GLU HB2 H 33.745 -5.743 -1.766 1.00 . A A . 96 GLU HB2 1 1
2 3653 1 1 96 GLU HB3 H 35.173 -6.501 -1.079 1.00 . A A . 96 GLU HB3 1 1
2 3654 1 1 96 GLU HG2 H 36.526 -5.705 -2.903 1.00 . A A . 96 GLU HG2 1 1
2 3655 1 1 96 GLU HG3 H 35.107 -5.033 -3.704 1.00 . A A . 96 GLU HG3 1 1
2 3656 1 1 96 GLU N N 33.469 -8.356 -2.026 1.00 . A A . 96 GLU N 1 1
2 3657 1 1 96 GLU O O 35.880 -9.368 -2.495 1.00 . A A . 96 GLU O 1 1
2 3658 1 1 96 GLU OE1 O 36.485 -3.957 -0.987 1.00 . A A . 96 GLU OE1 1 1
2 3659 1 1 96 GLU OE2 O 35.199 -2.926 -2.428 1.00 . A A . 96 GLU OE2 1 1
2 3660 1 1 97 SER C C 38.554 -8.800 -3.115 1.00 . A A . 97 SER C 1 1
2 3661 1 1 97 SER CA C 37.741 -8.355 -4.336 1.00 . A A . 97 SER CA 1 1
2 3662 1 1 97 SER CB C 38.526 -7.324 -5.150 1.00 . A A . 97 SER CB 1 1
2 3663 1 1 97 SER H H 36.232 -6.898 -4.356 1.00 . A A . 97 SER H 1 1
2 3664 1 1 97 SER HA H 37.528 -9.211 -4.957 1.00 . A A . 97 SER HA 1 1
2 3665 1 1 97 SER HB2 H 39.343 -6.940 -4.555 1.00 . A A . 97 SER HB2 1 1
2 3666 1 1 97 SER HB3 H 38.916 -7.789 -6.044 1.00 . A A . 97 SER HB3 1 1
2 3667 1 1 97 SER HG H 38.093 -5.406 -5.257 1.00 . A A . 97 SER HG 1 1
2 3668 1 1 97 SER N N 36.482 -7.752 -3.944 1.00 . A A . 97 SER N 1 1
2 3669 1 1 97 SER O O 39.031 -9.930 -3.050 1.00 . A A . 97 SER O 1 1
2 3670 1 1 97 SER OG O 37.683 -6.243 -5.528 1.00 . A A . 97 SER OG 1 1
2 3671 1 1 98 MET C C 38.718 -9.068 0.058 1.00 . A A . 98 MET C 1 1
2 3672 1 1 98 MET CA C 39.473 -8.187 -0.944 1.00 . A A . 98 MET CA 1 1
2 3673 1 1 98 MET CB C 39.918 -6.884 -0.272 1.00 . A A . 98 MET CB 1 1
2 3674 1 1 98 MET CE C 40.024 -3.658 -0.346 1.00 . A A . 98 MET CE 1 1
2 3675 1 1 98 MET CG C 38.780 -6.054 0.296 1.00 . A A . 98 MET CG 1 1
2 3676 1 1 98 MET H H 38.242 -7.038 -2.231 1.00 . A A . 98 MET H 1 1
2 3677 1 1 98 MET HA H 40.357 -8.723 -1.262 1.00 . A A . 98 MET HA 1 1
2 3678 1 1 98 MET HB2 H 40.593 -7.124 0.534 1.00 . A A . 98 MET HB2 1 1
2 3679 1 1 98 MET HB3 H 40.446 -6.280 -0.997 1.00 . A A . 98 MET HB3 1 1
2 3680 1 1 98 MET HE1 H 40.808 -4.248 -0.799 1.00 . A A . 98 MET HE1 1 1
2 3681 1 1 98 MET HE2 H 40.428 -2.709 -0.021 1.00 . A A . 98 MET HE2 1 1
2 3682 1 1 98 MET HE3 H 39.242 -3.490 -1.068 1.00 . A A . 98 MET HE3 1 1
2 3683 1 1 98 MET HG2 H 38.105 -5.795 -0.506 1.00 . A A . 98 MET HG2 1 1
2 3684 1 1 98 MET HG3 H 38.256 -6.642 1.037 1.00 . A A . 98 MET HG3 1 1
2 3685 1 1 98 MET N N 38.685 -7.907 -2.142 1.00 . A A . 98 MET N 1 1
2 3686 1 1 98 MET O O 39.289 -9.507 1.052 1.00 . A A . 98 MET O 1 1
2 3687 1 1 98 MET SD S 39.355 -4.534 1.069 1.00 . A A . 98 MET SD 1 1
2 3688 1 1 99 TYR C C 36.582 -11.580 0.245 1.00 . A A . 99 TYR C 1 1
2 3689 1 1 99 TYR CA C 36.635 -10.136 0.719 1.00 . A A . 99 TYR CA 1 1
2 3690 1 1 99 TYR CB C 35.200 -9.602 0.844 1.00 . A A . 99 TYR CB 1 1
2 3691 1 1 99 TYR CD1 C 36.089 -7.690 2.252 1.00 . A A . 99 TYR CD1 1 1
2 3692 1 1 99 TYR CD2 C 33.919 -7.475 1.292 1.00 . A A . 99 TYR CD2 1 1
2 3693 1 1 99 TYR CE1 C 35.959 -6.438 2.829 1.00 . A A . 99 TYR CE1 1 1
2 3694 1 1 99 TYR CE2 C 33.782 -6.225 1.864 1.00 . A A . 99 TYR CE2 1 1
2 3695 1 1 99 TYR CG C 35.075 -8.228 1.472 1.00 . A A . 99 TYR CG 1 1
2 3696 1 1 99 TYR CZ C 34.801 -5.711 2.632 1.00 . A A . 99 TYR CZ 1 1
2 3697 1 1 99 TYR H H 37.027 -8.965 -1.008 1.00 . A A . 99 TYR H 1 1
2 3698 1 1 99 TYR HA H 37.108 -10.108 1.692 1.00 . A A . 99 TYR HA 1 1
2 3699 1 1 99 TYR HB2 H 34.760 -9.550 -0.139 1.00 . A A . 99 TYR HB2 1 1
2 3700 1 1 99 TYR HB3 H 34.629 -10.291 1.447 1.00 . A A . 99 TYR HB3 1 1
2 3701 1 1 99 TYR HD1 H 36.993 -8.259 2.404 1.00 . A A . 99 TYR HD1 1 1
2 3702 1 1 99 TYR HD2 H 33.121 -7.878 0.691 1.00 . A A . 99 TYR HD2 1 1
2 3703 1 1 99 TYR HE1 H 36.761 -6.036 3.432 1.00 . A A . 99 TYR HE1 1 1
2 3704 1 1 99 TYR HE2 H 32.877 -5.656 1.710 1.00 . A A . 99 TYR HE2 1 1
2 3705 1 1 99 TYR HH H 35.448 -3.942 3.019 1.00 . A A . 99 TYR HH 1 1
2 3706 1 1 99 TYR N N 37.436 -9.318 -0.192 1.00 . A A . 99 TYR N 1 1
2 3707 1 1 99 TYR O O 36.157 -12.471 0.988 1.00 . A A . 99 TYR O 1 1
2 3708 1 1 99 TYR OH O 34.662 -4.465 3.201 1.00 . A A . 99 TYR OH 1 1
2 3709 1 1 100 GLY C C 38.297 -13.769 -1.717 1.00 . A A . 100 GLY C 1 1
2 3710 1 1 100 GLY CA C 36.936 -13.126 -1.575 1.00 . A A . 100 GLY CA 1 1
2 3711 1 1 100 GLY H H 37.389 -11.062 -1.512 1.00 . A A . 100 GLY H 1 1
2 3712 1 1 100 GLY HA2 H 36.320 -13.750 -0.948 1.00 . A A . 100 GLY HA2 1 1
2 3713 1 1 100 GLY HA3 H 36.479 -13.051 -2.552 1.00 . A A . 100 GLY HA3 1 1
2 3714 1 1 100 GLY N N 37.010 -11.803 -0.991 1.00 . A A . 100 GLY N 1 1
2 3715 1 1 100 GLY O O 39.318 -13.142 -1.430 1.00 . A A . 100 GLY O 1 1
2 3716 1 1 101 TYR C C 40.478 -15.116 -3.328 1.00 . A A . 101 TYR C 1 1
2 3717 1 1 101 TYR CA C 39.542 -15.786 -2.327 1.00 . A A . 101 TYR CA 1 1
2 3718 1 1 101 TYR CB C 39.223 -17.214 -2.784 1.00 . A A . 101 TYR CB 1 1
2 3719 1 1 101 TYR CD1 C 39.149 -18.522 -0.625 1.00 . A A . 101 TYR CD1 1 1
2 3720 1 1 101 TYR CD2 C 40.856 -19.052 -2.203 1.00 . A A . 101 TYR CD2 1 1
2 3721 1 1 101 TYR CE1 C 39.628 -19.495 0.229 1.00 . A A . 101 TYR CE1 1 1
2 3722 1 1 101 TYR CE2 C 41.342 -20.029 -1.353 1.00 . A A . 101 TYR CE2 1 1
2 3723 1 1 101 TYR CG C 39.752 -18.283 -1.853 1.00 . A A . 101 TYR CG 1 1
2 3724 1 1 101 TYR CZ C 40.726 -20.245 -0.138 1.00 . A A . 101 TYR CZ 1 1
2 3725 1 1 101 TYR H H 37.454 -15.441 -2.406 1.00 . A A . 101 TYR H 1 1
2 3726 1 1 101 TYR HA H 40.031 -15.823 -1.367 1.00 . A A . 101 TYR HA 1 1
2 3727 1 1 101 TYR HB2 H 38.152 -17.336 -2.854 1.00 . A A . 101 TYR HB2 1 1
2 3728 1 1 101 TYR HB3 H 39.661 -17.376 -3.757 1.00 . A A . 101 TYR HB3 1 1
2 3729 1 1 101 TYR HD1 H 38.291 -17.932 -0.337 1.00 . A A . 101 TYR HD1 1 1
2 3730 1 1 101 TYR HD2 H 41.335 -18.881 -3.154 1.00 . A A . 101 TYR HD2 1 1
2 3731 1 1 101 TYR HE1 H 39.142 -19.666 1.181 1.00 . A A . 101 TYR HE1 1 1
2 3732 1 1 101 TYR HE2 H 42.201 -20.616 -1.641 1.00 . A A . 101 TYR HE2 1 1
2 3733 1 1 101 TYR HH H 40.476 -21.781 1.005 1.00 . A A . 101 TYR HH 1 1
2 3734 1 1 101 TYR N N 38.307 -15.020 -2.171 1.00 . A A . 101 TYR N 1 1
2 3735 1 1 101 TYR O O 41.689 -15.040 -3.110 1.00 . A A . 101 TYR O 1 1
2 3736 1 1 101 TYR OH O 41.207 -21.216 0.714 1.00 . A A . 101 TYR OH 1 1
2 3737 1 1 102 GLY C C 40.797 -14.709 -6.711 1.00 . A A . 102 GLY C 1 1
2 3738 1 1 102 GLY CA C 40.699 -13.934 -5.414 1.00 . A A . 102 GLY CA 1 1
2 3739 1 1 102 GLY H H 38.942 -14.729 -4.544 1.00 . A A . 102 GLY H 1 1
2 3740 1 1 102 GLY HA2 H 40.251 -12.973 -5.614 1.00 . A A . 102 GLY HA2 1 1
2 3741 1 1 102 GLY HA3 H 41.694 -13.781 -5.023 1.00 . A A . 102 GLY HA3 1 1
2 3742 1 1 102 GLY N N 39.908 -14.623 -4.417 1.00 . A A . 102 GLY N 1 1
2 3743 1 1 102 GLY O O 40.476 -15.897 -6.762 1.00 . A A . 102 GLY O 1 1
2 3744 1 1 103 ASP C C 42.570 -15.611 -9.104 1.00 . A A . 103 ASP C 1 1
2 3745 1 1 103 ASP CA C 41.385 -14.649 -9.076 1.00 . A A . 103 ASP CA 1 1
2 3746 1 1 103 ASP CB C 41.560 -13.558 -10.139 1.00 . A A . 103 ASP CB 1 1
2 3747 1 1 103 ASP CG C 41.803 -14.115 -11.525 1.00 . A A . 103 ASP CG 1 1
2 3748 1 1 103 ASP H H 41.487 -13.084 -7.649 1.00 . A A . 103 ASP H 1 1
2 3749 1 1 103 ASP HA H 40.481 -15.200 -9.285 1.00 . A A . 103 ASP HA 1 1
2 3750 1 1 103 ASP HB2 H 40.666 -12.951 -10.169 1.00 . A A . 103 ASP HB2 1 1
2 3751 1 1 103 ASP HB3 H 42.399 -12.934 -9.870 1.00 . A A . 103 ASP HB3 1 1
2 3752 1 1 103 ASP N N 41.241 -14.034 -7.760 1.00 . A A . 103 ASP N 1 1
2 3753 1 1 103 ASP O O 42.616 -16.546 -9.902 1.00 . A A . 103 ASP O 1 1
2 3754 1 1 103 ASP OD1 O 40.818 -14.462 -12.208 1.00 . A A . 103 ASP OD1 1 1
2 3755 1 1 103 ASP OD2 O 42.979 -14.201 -11.937 1.00 . A A . 103 ASP OD2 1 1
2 3756 1 1 104 GLU C C 44.509 -17.435 -7.260 1.00 . A A . 104 GLU C 1 1
2 3757 1 1 104 GLU CA C 44.727 -16.192 -8.130 1.00 . A A . 104 GLU CA 1 1
2 3758 1 1 104 GLU CB C 45.864 -15.339 -7.559 1.00 . A A . 104 GLU CB 1 1
2 3759 1 1 104 GLU CD C 48.320 -15.187 -7.030 1.00 . A A . 104 GLU CD 1 1
2 3760 1 1 104 GLU CG C 47.248 -15.909 -7.815 1.00 . A A . 104 GLU CG 1 1
2 3761 1 1 104 GLU H H 43.385 -14.665 -7.552 1.00 . A A . 104 GLU H 1 1
2 3762 1 1 104 GLU HA H 44.984 -16.505 -9.130 1.00 . A A . 104 GLU HA 1 1
2 3763 1 1 104 GLU HB2 H 45.816 -14.356 -8.005 1.00 . A A . 104 GLU HB2 1 1
2 3764 1 1 104 GLU HB3 H 45.728 -15.247 -6.491 1.00 . A A . 104 GLU HB3 1 1
2 3765 1 1 104 GLU HG2 H 47.253 -16.949 -7.528 1.00 . A A . 104 GLU HG2 1 1
2 3766 1 1 104 GLU HG3 H 47.471 -15.823 -8.867 1.00 . A A . 104 GLU HG3 1 1
2 3767 1 1 104 GLU N N 43.512 -15.390 -8.198 1.00 . A A . 104 GLU N 1 1
2 3768 1 1 104 GLU O O 45.455 -18.139 -6.905 1.00 . A A . 104 GLU O 1 1
2 3769 1 1 104 GLU OE1 O 48.742 -14.095 -7.458 1.00 . A A . 104 GLU OE1 1 1
2 3770 1 1 104 GLU OE2 O 48.746 -15.714 -5.980 1.00 . A A . 104 GLU OE2 1 1
2 3771 1 1 105 GLY C C 41.804 -19.658 -6.624 1.00 . A A . 105 GLY C 1 1
2 3772 1 1 105 GLY CA C 42.950 -18.838 -6.077 1.00 . A A . 105 GLY CA 1 1
2 3773 1 1 105 GLY H H 42.535 -17.129 -7.247 1.00 . A A . 105 GLY H 1 1
2 3774 1 1 105 GLY HA2 H 43.829 -19.463 -6.003 1.00 . A A . 105 GLY HA2 1 1
2 3775 1 1 105 GLY HA3 H 42.688 -18.484 -5.090 1.00 . A A . 105 GLY HA3 1 1
2 3776 1 1 105 GLY N N 43.257 -17.699 -6.915 1.00 . A A . 105 GLY N 1 1
2 3777 1 1 105 GLY O O 41.469 -19.552 -7.805 1.00 . A A . 105 GLY O 1 1
2 3778 1 1 106 CYS C C 38.833 -20.446 -6.349 1.00 . A A . 106 CYS C 1 1
2 3779 1 1 106 CYS CA C 40.079 -21.306 -6.168 1.00 . A A . 106 CYS CA 1 1
2 3780 1 1 106 CYS CB C 39.816 -22.380 -5.113 1.00 . A A . 106 CYS CB 1 1
2 3781 1 1 106 CYS H H 41.542 -20.540 -4.851 1.00 . A A . 106 CYS H 1 1
2 3782 1 1 106 CYS HA H 40.320 -21.782 -7.106 1.00 . A A . 106 CYS HA 1 1
2 3783 1 1 106 CYS HB2 H 39.443 -21.911 -4.213 1.00 . A A . 106 CYS HB2 1 1
2 3784 1 1 106 CYS HB3 H 39.071 -23.069 -5.488 1.00 . A A . 106 CYS HB3 1 1
2 3785 1 1 106 CYS HG H 42.011 -23.500 -5.764 1.00 . A A . 106 CYS HG 1 1
2 3786 1 1 106 CYS N N 41.209 -20.481 -5.772 1.00 . A A . 106 CYS N 1 1
2 3787 1 1 106 CYS O O 38.456 -19.687 -5.456 1.00 . A A . 106 CYS O 1 1
2 3788 1 1 106 CYS SG S 41.277 -23.343 -4.670 1.00 . A A . 106 CYS SG 1 1
2 3789 1 1 107 GLY C C 35.764 -20.690 -7.593 1.00 . A A . 107 GLY C 1 1
2 3790 1 1 107 GLY CA C 36.993 -19.824 -7.773 1.00 . A A . 107 GLY CA 1 1
2 3791 1 1 107 GLY H H 38.590 -21.145 -8.205 1.00 . A A . 107 GLY H 1 1
2 3792 1 1 107 GLY HA2 H 36.933 -18.984 -7.097 1.00 . A A . 107 GLY HA2 1 1
2 3793 1 1 107 GLY HA3 H 37.014 -19.461 -8.788 1.00 . A A . 107 GLY HA3 1 1
2 3794 1 1 107 GLY N N 38.212 -20.556 -7.511 1.00 . A A . 107 GLY N 1 1
2 3795 1 1 107 GLY O O 35.782 -21.879 -7.919 1.00 . A A . 107 GLY O 1 1
2 3796 1 1 108 GLU C C 32.681 -20.819 -8.203 1.00 . A A . 108 GLU C 1 1
2 3797 1 1 108 GLU CA C 33.448 -20.813 -6.887 1.00 . A A . 108 GLU CA 1 1
2 3798 1 1 108 GLU CB C 32.622 -20.143 -5.792 1.00 . A A . 108 GLU CB 1 1
2 3799 1 1 108 GLU CD C 32.659 -19.053 -3.520 1.00 . A A . 108 GLU CD 1 1
2 3800 1 1 108 GLU CG C 33.401 -19.925 -4.506 1.00 . A A . 108 GLU CG 1 1
2 3801 1 1 108 GLU H H 34.772 -19.174 -6.756 1.00 . A A . 108 GLU H 1 1
2 3802 1 1 108 GLU HA H 33.672 -21.827 -6.599 1.00 . A A . 108 GLU HA 1 1
2 3803 1 1 108 GLU HB2 H 32.281 -19.181 -6.150 1.00 . A A . 108 GLU HB2 1 1
2 3804 1 1 108 GLU HB3 H 31.764 -20.761 -5.572 1.00 . A A . 108 GLU HB3 1 1
2 3805 1 1 108 GLU HG2 H 33.590 -20.883 -4.043 1.00 . A A . 108 GLU HG2 1 1
2 3806 1 1 108 GLU HG3 H 34.343 -19.452 -4.746 1.00 . A A . 108 GLU HG3 1 1
2 3807 1 1 108 GLU N N 34.705 -20.102 -7.058 1.00 . A A . 108 GLU N 1 1
2 3808 1 1 108 GLU O O 32.598 -21.842 -8.884 1.00 . A A . 108 GLU O 1 1
2 3809 1 1 108 GLU OE1 O 32.550 -17.837 -3.772 1.00 . A A . 108 GLU OE1 1 1
2 3810 1 1 108 GLU OE2 O 32.186 -19.589 -2.497 1.00 . A A . 108 GLU OE2 1 1
2 3811 1 1 109 SER C C 32.474 -18.698 -10.781 1.00 . A A . 109 SER C 1 1
2 3812 1 1 109 SER CA C 31.534 -19.489 -9.870 1.00 . A A . 109 SER CA 1 1
2 3813 1 1 109 SER CB C 30.191 -18.771 -9.716 1.00 . A A . 109 SER CB 1 1
2 3814 1 1 109 SER H H 32.180 -18.910 -7.947 1.00 . A A . 109 SER H 1 1
2 3815 1 1 109 SER HA H 31.370 -20.470 -10.296 1.00 . A A . 109 SER HA 1 1
2 3816 1 1 109 SER HB2 H 30.364 -17.727 -9.498 1.00 . A A . 109 SER HB2 1 1
2 3817 1 1 109 SER HB3 H 29.634 -18.859 -10.637 1.00 . A A . 109 SER HB3 1 1
2 3818 1 1 109 SER HG H 28.715 -19.896 -9.036 1.00 . A A . 109 SER HG 1 1
2 3819 1 1 109 SER N N 32.162 -19.662 -8.573 1.00 . A A . 109 SER N 1 1
2 3820 1 1 109 SER O O 33.085 -19.258 -11.688 1.00 . A A . 109 SER O 1 1
2 3821 1 1 109 SER OG O 29.426 -19.339 -8.663 1.00 . A A . 109 SER OG 1 1
2 3822 1 1 110 ILE C C 34.168 -15.515 -10.266 1.00 . A A . 110 ILE C 1 1
2 3823 1 1 110 ILE CA C 33.552 -16.539 -11.224 1.00 . A A . 110 ILE CA 1 1
2 3824 1 1 110 ILE CB C 32.912 -15.789 -12.437 1.00 . A A . 110 ILE CB 1 1
2 3825 1 1 110 ILE CD1 C 30.396 -15.811 -11.844 1.00 . A A . 110 ILE CD1 1 1
2 3826 1 1 110 ILE CG1 C 31.657 -14.984 -12.041 1.00 . A A . 110 ILE CG1 1 1
2 3827 1 1 110 ILE CG2 C 32.591 -16.760 -13.560 1.00 . A A . 110 ILE CG2 1 1
2 3828 1 1 110 ILE H H 32.072 -17.007 -9.789 1.00 . A A . 110 ILE H 1 1
2 3829 1 1 110 ILE HA H 34.344 -17.174 -11.601 1.00 . A A . 110 ILE HA 1 1
2 3830 1 1 110 ILE HB H 33.653 -15.098 -12.818 1.00 . A A . 110 ILE HB 1 1
2 3831 1 1 110 ILE HD11 H 30.144 -16.314 -12.767 1.00 . A A . 110 ILE HD11 1 1
2 3832 1 1 110 ILE HD12 H 29.583 -15.163 -11.552 1.00 . A A . 110 ILE HD12 1 1
2 3833 1 1 110 ILE HD13 H 30.565 -16.546 -11.069 1.00 . A A . 110 ILE HD13 1 1
2 3834 1 1 110 ILE HG12 H 31.857 -14.468 -11.117 1.00 . A A . 110 ILE HG12 1 1
2 3835 1 1 110 ILE HG13 H 31.456 -14.253 -12.811 1.00 . A A . 110 ILE HG13 1 1
2 3836 1 1 110 ILE HG21 H 32.106 -16.230 -14.364 1.00 . A A . 110 ILE HG21 1 1
2 3837 1 1 110 ILE HG22 H 31.933 -17.530 -13.187 1.00 . A A . 110 ILE HG22 1 1
2 3838 1 1 110 ILE HG23 H 33.506 -17.207 -13.922 1.00 . A A . 110 ILE HG23 1 1
2 3839 1 1 110 ILE N N 32.614 -17.400 -10.504 1.00 . A A . 110 ILE N 1 1
2 3840 1 1 110 ILE O O 33.471 -14.646 -9.747 1.00 . A A . 110 ILE O 1 1
2 3841 1 1 111 PRO C C 36.622 -13.422 -9.813 1.00 . A A . 111 PRO C 1 1
2 3842 1 1 111 PRO CA C 36.182 -14.710 -9.107 1.00 . A A . 111 PRO CA 1 1
2 3843 1 1 111 PRO CB C 37.386 -15.529 -8.640 1.00 . A A . 111 PRO CB 1 1
2 3844 1 1 111 PRO CD C 36.370 -16.684 -10.518 1.00 . A A . 111 PRO CD 1 1
2 3845 1 1 111 PRO CG C 37.652 -16.517 -9.732 1.00 . A A . 111 PRO CG 1 1
2 3846 1 1 111 PRO HA H 35.571 -14.454 -8.255 1.00 . A A . 111 PRO HA 1 1
2 3847 1 1 111 PRO HB2 H 38.232 -14.873 -8.491 1.00 . A A . 111 PRO HB2 1 1
2 3848 1 1 111 PRO HB3 H 37.146 -16.028 -7.713 1.00 . A A . 111 PRO HB3 1 1
2 3849 1 1 111 PRO HD2 H 36.554 -16.538 -11.572 1.00 . A A . 111 PRO HD2 1 1
2 3850 1 1 111 PRO HD3 H 35.947 -17.665 -10.345 1.00 . A A . 111 PRO HD3 1 1
2 3851 1 1 111 PRO HG2 H 38.437 -16.144 -10.376 1.00 . A A . 111 PRO HG2 1 1
2 3852 1 1 111 PRO HG3 H 37.948 -17.460 -9.300 1.00 . A A . 111 PRO HG3 1 1
2 3853 1 1 111 PRO N N 35.480 -15.631 -9.995 1.00 . A A . 111 PRO N 1 1
2 3854 1 1 111 PRO O O 35.942 -12.400 -9.732 1.00 . A A . 111 PRO O 1 1
2 3855 1 1 112 GLY C C 38.557 -11.115 -10.416 1.00 . A A . 112 GLY C 1 1
2 3856 1 1 112 GLY CA C 38.252 -12.341 -11.262 1.00 . A A . 112 GLY CA 1 1
2 3857 1 1 112 GLY H H 38.291 -14.303 -10.475 1.00 . A A . 112 GLY H 1 1
2 3858 1 1 112 GLY HA2 H 39.154 -12.634 -11.778 1.00 . A A . 112 GLY HA2 1 1
2 3859 1 1 112 GLY HA3 H 37.504 -12.076 -11.997 1.00 . A A . 112 GLY HA3 1 1
2 3860 1 1 112 GLY N N 37.766 -13.477 -10.492 1.00 . A A . 112 GLY N 1 1
2 3861 1 1 112 GLY O O 38.641 -10.009 -10.946 1.00 . A A . 112 GLY O 1 1
2 3862 1 1 113 ASN C C 37.963 -9.085 -8.335 1.00 . A A . 113 ASN C 1 1
2 3863 1 1 113 ASN CA C 38.989 -10.201 -8.177 1.00 . A A . 113 ASN CA 1 1
2 3864 1 1 113 ASN CB C 40.410 -9.655 -8.393 1.00 . A A . 113 ASN CB 1 1
2 3865 1 1 113 ASN CG C 41.424 -10.296 -7.460 1.00 . A A . 113 ASN CG 1 1
2 3866 1 1 113 ASN H H 38.640 -12.215 -8.746 1.00 . A A . 113 ASN H 1 1
2 3867 1 1 113 ASN HA H 38.916 -10.592 -7.172 1.00 . A A . 113 ASN HA 1 1
2 3868 1 1 113 ASN HB2 H 40.714 -9.852 -9.413 1.00 . A A . 113 ASN HB2 1 1
2 3869 1 1 113 ASN HB3 H 40.408 -8.586 -8.221 1.00 . A A . 113 ASN HB3 1 1
2 3870 1 1 113 ASN HD21 H 41.336 -8.732 -6.223 1.00 . A A . 113 ASN HD21 1 1
2 3871 1 1 113 ASN HD22 H 42.410 -10.008 -5.764 1.00 . A A . 113 ASN HD22 1 1
2 3872 1 1 113 ASN N N 38.715 -11.308 -9.101 1.00 . A A . 113 ASN N 1 1
2 3873 1 1 113 ASN ND2 N 41.754 -9.614 -6.373 1.00 . A A . 113 ASN ND2 1 1
2 3874 1 1 113 ASN O O 38.284 -7.905 -8.199 1.00 . A A . 113 ASN O 1 1
2 3875 1 1 113 ASN OD1 O 41.921 -11.395 -7.721 1.00 . A A . 113 ASN OD1 1 1
2 3876 1 1 114 SER C C 34.696 -8.521 -7.623 1.00 . A A . 114 SER C 1 1
2 3877 1 1 114 SER CA C 35.657 -8.506 -8.808 1.00 . A A . 114 SER CA 1 1
2 3878 1 1 114 SER CB C 34.907 -8.834 -10.094 1.00 . A A . 114 SER CB 1 1
2 3879 1 1 114 SER H H 36.521 -10.423 -8.684 1.00 . A A . 114 SER H 1 1
2 3880 1 1 114 SER HA H 36.101 -7.525 -8.896 1.00 . A A . 114 SER HA 1 1
2 3881 1 1 114 SER HB2 H 34.343 -9.743 -9.957 1.00 . A A . 114 SER HB2 1 1
2 3882 1 1 114 SER HB3 H 34.234 -8.021 -10.338 1.00 . A A . 114 SER HB3 1 1
2 3883 1 1 114 SER HG H 36.713 -9.108 -10.805 1.00 . A A . 114 SER HG 1 1
2 3884 1 1 114 SER N N 36.725 -9.467 -8.613 1.00 . A A . 114 SER N 1 1
2 3885 1 1 114 SER O O 34.879 -9.288 -6.672 1.00 . A A . 114 SER O 1 1
2 3886 1 1 114 SER OG O 35.818 -9.010 -11.164 1.00 . A A . 114 SER OG 1 1
2 3887 1 1 115 VAL C C 31.454 -8.490 -7.013 1.00 . A A . 115 VAL C 1 1
2 3888 1 1 115 VAL CA C 32.669 -7.632 -6.637 1.00 . A A . 115 VAL CA 1 1
2 3889 1 1 115 VAL CB C 32.236 -6.178 -6.333 1.00 . A A . 115 VAL CB 1 1
2 3890 1 1 115 VAL CG1 C 31.694 -5.491 -7.574 1.00 . A A . 115 VAL CG1 1 1
2 3891 1 1 115 VAL CG2 C 31.197 -6.138 -5.225 1.00 . A A . 115 VAL CG2 1 1
2 3892 1 1 115 VAL H H 33.607 -7.058 -8.439 1.00 . A A . 115 VAL H 1 1
2 3893 1 1 115 VAL HA H 33.113 -8.040 -5.739 1.00 . A A . 115 VAL HA 1 1
2 3894 1 1 115 VAL HB H 33.106 -5.632 -5.999 1.00 . A A . 115 VAL HB 1 1
2 3895 1 1 115 VAL HG11 H 32.454 -5.462 -8.342 1.00 . A A . 115 VAL HG11 1 1
2 3896 1 1 115 VAL HG12 H 31.397 -4.485 -7.317 1.00 . A A . 115 VAL HG12 1 1
2 3897 1 1 115 VAL HG13 H 30.833 -6.038 -7.939 1.00 . A A . 115 VAL HG13 1 1
2 3898 1 1 115 VAL HG21 H 30.328 -6.695 -5.535 1.00 . A A . 115 VAL HG21 1 1
2 3899 1 1 115 VAL HG22 H 30.917 -5.112 -5.029 1.00 . A A . 115 VAL HG22 1 1
2 3900 1 1 115 VAL HG23 H 31.607 -6.579 -4.328 1.00 . A A . 115 VAL HG23 1 1
2 3901 1 1 115 VAL N N 33.678 -7.674 -7.679 1.00 . A A . 115 VAL N 1 1
2 3902 1 1 115 VAL O O 30.928 -8.401 -8.129 1.00 . A A . 115 VAL O 1 1
2 3903 1 1 116 LEU C C 28.951 -10.036 -5.079 1.00 . A A . 116 LEU C 1 1
2 3904 1 1 116 LEU CA C 29.879 -10.203 -6.271 1.00 . A A . 116 LEU CA 1 1
2 3905 1 1 116 LEU CB C 30.264 -11.687 -6.398 1.00 . A A . 116 LEU CB 1 1
2 3906 1 1 116 LEU CD1 C 32.510 -11.721 -7.546 1.00 . A A . 116 LEU CD1 1 1
2 3907 1 1 116 LEU CD2 C 30.872 -13.565 -7.949 1.00 . A A . 116 LEU CD2 1 1
2 3908 1 1 116 LEU CG C 31.035 -12.079 -7.661 1.00 . A A . 116 LEU CG 1 1
2 3909 1 1 116 LEU H H 31.557 -9.421 -5.248 1.00 . A A . 116 LEU H 1 1
2 3910 1 1 116 LEU HA H 29.366 -9.887 -7.170 1.00 . A A . 116 LEU HA 1 1
2 3911 1 1 116 LEU HB2 H 30.868 -11.950 -5.542 1.00 . A A . 116 LEU HB2 1 1
2 3912 1 1 116 LEU HB3 H 29.356 -12.270 -6.364 1.00 . A A . 116 LEU HB3 1 1
2 3913 1 1 116 LEU HD11 H 32.946 -12.251 -6.713 1.00 . A A . 116 LEU HD11 1 1
2 3914 1 1 116 LEU HD12 H 32.608 -10.658 -7.387 1.00 . A A . 116 LEU HD12 1 1
2 3915 1 1 116 LEU HD13 H 33.019 -11.997 -8.458 1.00 . A A . 116 LEU HD13 1 1
2 3916 1 1 116 LEU HD21 H 31.247 -14.138 -7.114 1.00 . A A . 116 LEU HD21 1 1
2 3917 1 1 116 LEU HD22 H 31.430 -13.821 -8.839 1.00 . A A . 116 LEU HD22 1 1
2 3918 1 1 116 LEU HD23 H 29.828 -13.791 -8.102 1.00 . A A . 116 LEU HD23 1 1
2 3919 1 1 116 LEU HG H 30.628 -11.536 -8.501 1.00 . A A . 116 LEU HG 1 1
2 3920 1 1 116 LEU N N 31.050 -9.355 -6.092 1.00 . A A . 116 LEU N 1 1
2 3921 1 1 116 LEU O O 29.284 -9.343 -4.120 1.00 . A A . 116 LEU O 1 1
2 3922 1 1 117 LEU C C 26.088 -11.974 -3.973 1.00 . A A . 117 LEU C 1 1
2 3923 1 1 117 LEU CA C 26.859 -10.665 -4.023 1.00 . A A . 117 LEU CA 1 1
2 3924 1 1 117 LEU CB C 25.885 -9.474 -4.070 1.00 . A A . 117 LEU CB 1 1
2 3925 1 1 117 LEU CD1 C 25.182 -9.664 -6.482 1.00 . A A . 117 LEU CD1 1 1
2 3926 1 1 117 LEU CD2 C 24.873 -7.520 -5.265 1.00 . A A . 117 LEU CD2 1 1
2 3927 1 1 117 LEU CG C 25.751 -8.750 -5.414 1.00 . A A . 117 LEU CG 1 1
2 3928 1 1 117 LEU H H 27.553 -11.148 -5.957 1.00 . A A . 117 LEU H 1 1
2 3929 1 1 117 LEU HA H 27.451 -10.589 -3.123 1.00 . A A . 117 LEU HA 1 1
2 3930 1 1 117 LEU HB2 H 24.908 -9.835 -3.788 1.00 . A A . 117 LEU HB2 1 1
2 3931 1 1 117 LEU HB3 H 26.206 -8.753 -3.331 1.00 . A A . 117 LEU HB3 1 1
2 3932 1 1 117 LEU HD11 H 25.801 -10.543 -6.571 1.00 . A A . 117 LEU HD11 1 1
2 3933 1 1 117 LEU HD12 H 25.157 -9.142 -7.431 1.00 . A A . 117 LEU HD12 1 1
2 3934 1 1 117 LEU HD13 H 24.180 -9.957 -6.207 1.00 . A A . 117 LEU HD13 1 1
2 3935 1 1 117 LEU HD21 H 24.832 -6.993 -6.205 1.00 . A A . 117 LEU HD21 1 1
2 3936 1 1 117 LEU HD22 H 25.288 -6.872 -4.509 1.00 . A A . 117 LEU HD22 1 1
2 3937 1 1 117 LEU HD23 H 23.876 -7.821 -4.975 1.00 . A A . 117 LEU HD23 1 1
2 3938 1 1 117 LEU HG H 26.726 -8.424 -5.739 1.00 . A A . 117 LEU HG 1 1
2 3939 1 1 117 LEU N N 27.790 -10.662 -5.142 1.00 . A A . 117 LEU N 1 1
2 3940 1 1 117 LEU O O 25.591 -12.464 -4.990 1.00 . A A . 117 LEU O 1 1
2 3941 1 1 118 PHE C C 24.313 -13.662 -1.438 1.00 . A A . 118 PHE C 1 1
2 3942 1 1 118 PHE CA C 25.306 -13.802 -2.580 1.00 . A A . 118 PHE CA 1 1
2 3943 1 1 118 PHE CB C 26.283 -14.936 -2.245 1.00 . A A . 118 PHE CB 1 1
2 3944 1 1 118 PHE CD1 C 27.222 -15.460 -4.517 1.00 . A A . 118 PHE CD1 1 1
2 3945 1 1 118 PHE CD2 C 28.729 -14.830 -2.782 1.00 . A A . 118 PHE CD2 1 1
2 3946 1 1 118 PHE CE1 C 28.284 -15.590 -5.390 1.00 . A A . 118 PHE CE1 1 1
2 3947 1 1 118 PHE CE2 C 29.794 -14.960 -3.652 1.00 . A A . 118 PHE CE2 1 1
2 3948 1 1 118 PHE CG C 27.432 -15.076 -3.203 1.00 . A A . 118 PHE CG 1 1
2 3949 1 1 118 PHE CZ C 29.570 -15.340 -4.959 1.00 . A A . 118 PHE CZ 1 1
2 3950 1 1 118 PHE H H 26.443 -12.107 -2.017 1.00 . A A . 118 PHE H 1 1
2 3951 1 1 118 PHE HA H 24.773 -14.044 -3.487 1.00 . A A . 118 PHE HA 1 1
2 3952 1 1 118 PHE HB2 H 26.695 -14.761 -1.262 1.00 . A A . 118 PHE HB2 1 1
2 3953 1 1 118 PHE HB3 H 25.740 -15.869 -2.236 1.00 . A A . 118 PHE HB3 1 1
2 3954 1 1 118 PHE HD1 H 26.219 -15.656 -4.861 1.00 . A A . 118 PHE HD1 1 1
2 3955 1 1 118 PHE HD2 H 28.905 -14.531 -1.758 1.00 . A A . 118 PHE HD2 1 1
2 3956 1 1 118 PHE HE1 H 28.107 -15.887 -6.411 1.00 . A A . 118 PHE HE1 1 1
2 3957 1 1 118 PHE HE2 H 30.799 -14.766 -3.309 1.00 . A A . 118 PHE HE2 1 1
2 3958 1 1 118 PHE HZ H 30.399 -15.442 -5.643 1.00 . A A . 118 PHE HZ 1 1
2 3959 1 1 118 PHE N N 26.014 -12.547 -2.785 1.00 . A A . 118 PHE N 1 1
2 3960 1 1 118 PHE O O 24.588 -12.987 -0.447 1.00 . A A . 118 PHE O 1 1
2 3961 1 1 119 GLU C C 22.702 -15.463 0.471 1.00 . A A . 119 GLU C 1 1
2 3962 1 1 119 GLU CA C 22.216 -14.392 -0.489 1.00 . A A . 119 GLU CA 1 1
2 3963 1 1 119 GLU CB C 20.822 -14.770 -0.993 1.00 . A A . 119 GLU CB 1 1
2 3964 1 1 119 GLU CD C 18.758 -14.108 -2.272 1.00 . A A . 119 GLU CD 1 1
2 3965 1 1 119 GLU CG C 20.173 -13.729 -1.885 1.00 . A A . 119 GLU CG 1 1
2 3966 1 1 119 GLU H H 22.924 -14.670 -2.462 1.00 . A A . 119 GLU H 1 1
2 3967 1 1 119 GLU HA H 22.172 -13.445 0.026 1.00 . A A . 119 GLU HA 1 1
2 3968 1 1 119 GLU HB2 H 20.890 -15.690 -1.553 1.00 . A A . 119 GLU HB2 1 1
2 3969 1 1 119 GLU HB3 H 20.178 -14.927 -0.141 1.00 . A A . 119 GLU HB3 1 1
2 3970 1 1 119 GLU HG2 H 20.148 -12.788 -1.357 1.00 . A A . 119 GLU HG2 1 1
2 3971 1 1 119 GLU HG3 H 20.764 -13.626 -2.783 1.00 . A A . 119 GLU HG3 1 1
2 3972 1 1 119 GLU N N 23.156 -14.279 -1.588 1.00 . A A . 119 GLU N 1 1
2 3973 1 1 119 GLU O O 22.973 -16.583 0.048 1.00 . A A . 119 GLU O 1 1
2 3974 1 1 119 GLU OE1 O 17.827 -13.825 -1.495 1.00 . A A . 119 GLU OE1 1 1
2 3975 1 1 119 GLU OE2 O 18.573 -14.671 -3.369 1.00 . A A . 119 GLU OE2 1 1
2 3976 1 1 120 ILE C C 22.060 -16.574 3.576 1.00 . A A . 120 ILE C 1 1
2 3977 1 1 120 ILE CA C 23.244 -16.122 2.730 1.00 . A A . 120 ILE CA 1 1
2 3978 1 1 120 ILE CB C 24.400 -15.611 3.632 1.00 . A A . 120 ILE CB 1 1
2 3979 1 1 120 ILE CD1 C 26.935 -15.205 3.657 1.00 . A A . 120 ILE CD1 1 1
2 3980 1 1 120 ILE CG1 C 25.710 -15.561 2.830 1.00 . A A . 120 ILE CG1 1 1
2 3981 1 1 120 ILE CG2 C 24.560 -16.499 4.861 1.00 . A A . 120 ILE CG2 1 1
2 3982 1 1 120 ILE H H 22.604 -14.219 2.037 1.00 . A A . 120 ILE H 1 1
2 3983 1 1 120 ILE HA H 23.607 -16.979 2.179 1.00 . A A . 120 ILE HA 1 1
2 3984 1 1 120 ILE HB H 24.155 -14.615 3.968 1.00 . A A . 120 ILE HB 1 1
2 3985 1 1 120 ILE HD11 H 27.052 -15.920 4.460 1.00 . A A . 120 ILE HD11 1 1
2 3986 1 1 120 ILE HD12 H 26.815 -14.215 4.072 1.00 . A A . 120 ILE HD12 1 1
2 3987 1 1 120 ILE HD13 H 27.814 -15.229 3.028 1.00 . A A . 120 ILE HD13 1 1
2 3988 1 1 120 ILE HG12 H 25.883 -16.526 2.383 1.00 . A A . 120 ILE HG12 1 1
2 3989 1 1 120 ILE HG13 H 25.614 -14.823 2.049 1.00 . A A . 120 ILE HG13 1 1
2 3990 1 1 120 ILE HG21 H 24.765 -17.513 4.549 1.00 . A A . 120 ILE HG21 1 1
2 3991 1 1 120 ILE HG22 H 23.648 -16.478 5.439 1.00 . A A . 120 ILE HG22 1 1
2 3992 1 1 120 ILE HG23 H 25.378 -16.134 5.465 1.00 . A A . 120 ILE HG23 1 1
2 3993 1 1 120 ILE N N 22.814 -15.135 1.749 1.00 . A A . 120 ILE N 1 1
2 3994 1 1 120 ILE O O 21.411 -15.778 4.255 1.00 . A A . 120 ILE O 1 1
2 3995 1 1 121 GLU C C 21.130 -19.387 5.279 1.00 . A A . 121 GLU C 1 1
2 3996 1 1 121 GLU CA C 20.647 -18.466 4.162 1.00 . A A . 121 GLU CA 1 1
2 3997 1 1 121 GLU CB C 19.825 -19.251 3.142 1.00 . A A . 121 GLU CB 1 1
2 3998 1 1 121 GLU CD C 17.905 -20.792 2.682 1.00 . A A . 121 GLU CD 1 1
2 3999 1 1 121 GLU CG C 18.609 -19.943 3.717 1.00 . A A . 121 GLU CG 1 1
2 4000 1 1 121 GLU H H 22.351 -18.423 2.932 1.00 . A A . 121 GLU H 1 1
2 4001 1 1 121 GLU HA H 20.039 -17.680 4.584 1.00 . A A . 121 GLU HA 1 1
2 4002 1 1 121 GLU HB2 H 19.490 -18.572 2.372 1.00 . A A . 121 GLU HB2 1 1
2 4003 1 1 121 GLU HB3 H 20.458 -20.001 2.692 1.00 . A A . 121 GLU HB3 1 1
2 4004 1 1 121 GLU HG2 H 18.920 -20.573 4.539 1.00 . A A . 121 GLU HG2 1 1
2 4005 1 1 121 GLU HG3 H 17.920 -19.192 4.078 1.00 . A A . 121 GLU HG3 1 1
2 4006 1 1 121 GLU N N 21.775 -17.858 3.483 1.00 . A A . 121 GLU N 1 1
2 4007 1 1 121 GLU O O 21.808 -20.389 5.018 1.00 . A A . 121 GLU O 1 1
2 4008 1 1 121 GLU OE1 O 18.438 -21.862 2.323 1.00 . A A . 121 GLU OE1 1 1
2 4009 1 1 121 GLU OE2 O 16.803 -20.400 2.237 1.00 . A A . 121 GLU OE2 1 1
2 4010 1 1 122 LEU C C 20.100 -20.845 8.010 1.00 . A A . 122 LEU C 1 1
2 4011 1 1 122 LEU CA C 21.187 -19.826 7.678 1.00 . A A . 122 LEU CA 1 1
2 4012 1 1 122 LEU CB C 21.422 -18.898 8.876 1.00 . A A . 122 LEU CB 1 1
2 4013 1 1 122 LEU CD1 C 23.451 -19.973 9.877 1.00 . A A . 122 LEU CD1 1 1
2 4014 1 1 122 LEU CD2 C 21.932 -18.595 11.305 1.00 . A A . 122 LEU CD2 1 1
2 4015 1 1 122 LEU CG C 22.016 -19.550 10.127 1.00 . A A . 122 LEU CG 1 1
2 4016 1 1 122 LEU H H 20.257 -18.229 6.652 1.00 . A A . 122 LEU H 1 1
2 4017 1 1 122 LEU HA H 22.103 -20.346 7.441 1.00 . A A . 122 LEU HA 1 1
2 4018 1 1 122 LEU HB2 H 22.087 -18.106 8.563 1.00 . A A . 122 LEU HB2 1 1
2 4019 1 1 122 LEU HB3 H 20.475 -18.458 9.146 1.00 . A A . 122 LEU HB3 1 1
2 4020 1 1 122 LEU HD11 H 24.034 -19.114 9.586 1.00 . A A . 122 LEU HD11 1 1
2 4021 1 1 122 LEU HD12 H 23.476 -20.710 9.088 1.00 . A A . 122 LEU HD12 1 1
2 4022 1 1 122 LEU HD13 H 23.862 -20.399 10.780 1.00 . A A . 122 LEU HD13 1 1
2 4023 1 1 122 LEU HD21 H 22.362 -19.063 12.180 1.00 . A A . 122 LEU HD21 1 1
2 4024 1 1 122 LEU HD22 H 20.898 -18.353 11.499 1.00 . A A . 122 LEU HD22 1 1
2 4025 1 1 122 LEU HD23 H 22.477 -17.692 11.077 1.00 . A A . 122 LEU HD23 1 1
2 4026 1 1 122 LEU HG H 21.449 -20.435 10.374 1.00 . A A . 122 LEU HG 1 1
2 4027 1 1 122 LEU N N 20.793 -19.038 6.516 1.00 . A A . 122 LEU N 1 1
2 4028 1 1 122 LEU O O 19.183 -20.559 8.779 1.00 . A A . 122 LEU O 1 1
2 4029 1 1 123 LEU C C 19.611 -24.029 8.727 1.00 . A A . 123 LEU C 1 1
2 4030 1 1 123 LEU CA C 19.192 -23.067 7.619 1.00 . A A . 123 LEU CA 1 1
2 4031 1 1 123 LEU CB C 18.929 -23.854 6.325 1.00 . A A . 123 LEU CB 1 1
2 4032 1 1 123 LEU CD1 C 19.572 -25.865 4.980 1.00 . A A . 123 LEU CD1 1 1
2 4033 1 1 123 LEU CD2 C 21.062 -23.872 5.005 1.00 . A A . 123 LEU CD2 1 1
2 4034 1 1 123 LEU CG C 20.091 -24.710 5.819 1.00 . A A . 123 LEU CG 1 1
2 4035 1 1 123 LEU H H 20.958 -22.206 6.825 1.00 . A A . 123 LEU H 1 1
2 4036 1 1 123 LEU HA H 18.278 -22.578 7.918 1.00 . A A . 123 LEU HA 1 1
2 4037 1 1 123 LEU HB2 H 18.080 -24.500 6.490 1.00 . A A . 123 LEU HB2 1 1
2 4038 1 1 123 LEU HB3 H 18.675 -23.150 5.550 1.00 . A A . 123 LEU HB3 1 1
2 4039 1 1 123 LEU HD11 H 19.010 -25.476 4.144 1.00 . A A . 123 LEU HD11 1 1
2 4040 1 1 123 LEU HD12 H 18.935 -26.491 5.583 1.00 . A A . 123 LEU HD12 1 1
2 4041 1 1 123 LEU HD13 H 20.405 -26.448 4.613 1.00 . A A . 123 LEU HD13 1 1
2 4042 1 1 123 LEU HD21 H 20.550 -23.462 4.147 1.00 . A A . 123 LEU HD21 1 1
2 4043 1 1 123 LEU HD22 H 21.880 -24.493 4.674 1.00 . A A . 123 LEU HD22 1 1
2 4044 1 1 123 LEU HD23 H 21.443 -23.067 5.616 1.00 . A A . 123 LEU HD23 1 1
2 4045 1 1 123 LEU HG H 20.624 -25.120 6.663 1.00 . A A . 123 LEU HG 1 1
2 4046 1 1 123 LEU N N 20.200 -22.030 7.416 1.00 . A A . 123 LEU N 1 1
2 4047 1 1 123 LEU O O 18.772 -24.550 9.459 1.00 . A A . 123 LEU O 1 1
2 4048 1 1 124 SER C C 22.610 -24.616 10.555 1.00 . A A . 124 SER C 1 1
2 4049 1 1 124 SER CA C 21.411 -25.208 9.835 1.00 . A A . 124 SER CA 1 1
2 4050 1 1 124 SER CB C 21.792 -26.525 9.158 1.00 . A A . 124 SER CB 1 1
2 4051 1 1 124 SER H H 21.546 -23.796 8.273 1.00 . A A . 124 SER H 1 1
2 4052 1 1 124 SER HA H 20.625 -25.394 10.555 1.00 . A A . 124 SER HA 1 1
2 4053 1 1 124 SER HB2 H 22.670 -26.375 8.552 1.00 . A A . 124 SER HB2 1 1
2 4054 1 1 124 SER HB3 H 21.999 -27.267 9.913 1.00 . A A . 124 SER HB3 1 1
2 4055 1 1 124 SER HG H 19.989 -26.397 8.399 1.00 . A A . 124 SER HG 1 1
2 4056 1 1 124 SER N N 20.909 -24.268 8.850 1.00 . A A . 124 SER N 1 1
2 4057 1 1 124 SER O O 23.547 -24.140 9.919 1.00 . A A . 124 SER O 1 1
2 4058 1 1 124 SER OG O 20.740 -26.993 8.330 1.00 . A A . 124 SER OG 1 1
2 4059 1 1 125 PHE C C 23.462 -24.482 14.126 1.00 . A A . 125 PHE C 1 1
2 4060 1 1 125 PHE CA C 23.628 -24.047 12.681 1.00 . A A . 125 PHE CA 1 1
2 4061 1 1 125 PHE CB C 23.596 -22.512 12.603 1.00 . A A . 125 PHE CB 1 1
2 4062 1 1 125 PHE CD1 C 21.137 -22.339 13.094 1.00 . A A . 125 PHE CD1 1 1
2 4063 1 1 125 PHE CD2 C 22.618 -20.846 14.208 1.00 . A A . 125 PHE CD2 1 1
2 4064 1 1 125 PHE CE1 C 20.063 -21.767 13.745 1.00 . A A . 125 PHE CE1 1 1
2 4065 1 1 125 PHE CE2 C 21.550 -20.271 14.863 1.00 . A A . 125 PHE CE2 1 1
2 4066 1 1 125 PHE CG C 22.426 -21.887 13.318 1.00 . A A . 125 PHE CG 1 1
2 4067 1 1 125 PHE CZ C 20.269 -20.732 14.631 1.00 . A A . 125 PHE CZ 1 1
2 4068 1 1 125 PHE H H 21.800 -25.043 12.324 1.00 . A A . 125 PHE H 1 1
2 4069 1 1 125 PHE HA H 24.574 -24.406 12.306 1.00 . A A . 125 PHE HA 1 1
2 4070 1 1 125 PHE HB2 H 24.500 -22.121 13.046 1.00 . A A . 125 PHE HB2 1 1
2 4071 1 1 125 PHE HB3 H 23.552 -22.209 11.566 1.00 . A A . 125 PHE HB3 1 1
2 4072 1 1 125 PHE HD1 H 20.980 -23.156 12.405 1.00 . A A . 125 PHE HD1 1 1
2 4073 1 1 125 PHE HD2 H 23.619 -20.483 14.393 1.00 . A A . 125 PHE HD2 1 1
2 4074 1 1 125 PHE HE1 H 19.062 -22.132 13.564 1.00 . A A . 125 PHE HE1 1 1
2 4075 1 1 125 PHE HE2 H 21.716 -19.458 15.556 1.00 . A A . 125 PHE HE2 1 1
2 4076 1 1 125 PHE HZ H 19.432 -20.282 15.141 1.00 . A A . 125 PHE HZ 1 1
2 4077 1 1 125 PHE N N 22.567 -24.627 11.873 1.00 . A A . 125 PHE N 1 1
2 4078 1 1 125 PHE O O 22.443 -25.072 14.485 1.00 . A A . 125 PHE O 1 1
2 4079 1 1 126 ARG C C 25.417 -23.637 17.113 1.00 . A A . 126 ARG C 1 1
2 4080 1 1 126 ARG CA C 24.377 -24.457 16.370 1.00 . A A . 126 ARG CA 1 1
2 4081 1 1 126 ARG CB C 24.548 -25.953 16.652 1.00 . A A . 126 ARG CB 1 1
2 4082 1 1 126 ARG CD C 25.722 -28.095 16.162 1.00 . A A . 126 ARG CD 1 1
2 4083 1 1 126 ARG CG C 25.805 -26.579 16.065 1.00 . A A . 126 ARG CG 1 1
2 4084 1 1 126 ARG CZ C 27.338 -29.875 16.692 1.00 . A A . 126 ARG CZ 1 1
2 4085 1 1 126 ARG H H 25.257 -23.755 14.595 1.00 . A A . 126 ARG H 1 1
2 4086 1 1 126 ARG HA H 23.395 -24.151 16.709 1.00 . A A . 126 ARG HA 1 1
2 4087 1 1 126 ARG HB2 H 24.571 -26.103 17.720 1.00 . A A . 126 ARG HB2 1 1
2 4088 1 1 126 ARG HB3 H 23.692 -26.476 16.246 1.00 . A A . 126 ARG HB3 1 1
2 4089 1 1 126 ARG HD2 H 25.310 -28.352 17.125 1.00 . A A . 126 ARG HD2 1 1
2 4090 1 1 126 ARG HD3 H 25.059 -28.449 15.388 1.00 . A A . 126 ARG HD3 1 1
2 4091 1 1 126 ARG HE H 27.651 -28.397 15.367 1.00 . A A . 126 ARG HE 1 1
2 4092 1 1 126 ARG HG2 H 25.888 -26.289 15.026 1.00 . A A . 126 ARG HG2 1 1
2 4093 1 1 126 ARG HG3 H 26.669 -26.234 16.614 1.00 . A A . 126 ARG HG3 1 1
2 4094 1 1 126 ARG HH11 H 25.625 -29.918 17.774 1.00 . A A . 126 ARG HH11 1 1
2 4095 1 1 126 ARG HH12 H 26.723 -31.230 18.079 1.00 . A A . 126 ARG HH12 1 1
2 4096 1 1 126 ARG HH21 H 29.153 -30.123 15.799 1.00 . A A . 126 ARG HH21 1 1
2 4097 1 1 126 ARG HH22 H 28.735 -31.311 17.006 1.00 . A A . 126 ARG HH22 1 1
2 4098 1 1 126 ARG N N 24.452 -24.183 14.950 1.00 . A A . 126 ARG N 1 1
2 4099 1 1 126 ARG NE N 27.014 -28.767 16.014 1.00 . A A . 126 ARG NE 1 1
2 4100 1 1 126 ARG NH1 N 26.497 -30.371 17.591 1.00 . A A . 126 ARG NH1 1 1
2 4101 1 1 126 ARG NH2 N 28.496 -30.481 16.481 1.00 . A A . 126 ARG NH2 1 1
2 4102 1 1 126 ARG O O 26.288 -23.030 16.489 1.00 . A A . 126 ARG O 1 1
2 4103 1 1 127 GLU C C 26.433 -23.661 20.562 1.00 . A A . 127 GLU C 1 1
2 4104 1 1 127 GLU CA C 26.214 -22.862 19.282 1.00 . A A . 127 GLU CA 1 1
2 4105 1 1 127 GLU CB C 25.619 -21.481 19.591 1.00 . A A . 127 GLU CB 1 1
2 4106 1 1 127 GLU CD C 27.661 -20.477 20.706 1.00 . A A . 127 GLU CD 1 1
2 4107 1 1 127 GLU CG C 26.636 -20.347 19.599 1.00 . A A . 127 GLU CG 1 1
2 4108 1 1 127 GLU H H 24.580 -24.115 18.855 1.00 . A A . 127 GLU H 1 1
2 4109 1 1 127 GLU HA H 27.155 -22.751 18.763 1.00 . A A . 127 GLU HA 1 1
2 4110 1 1 127 GLU HB2 H 24.871 -21.257 18.847 1.00 . A A . 127 GLU HB2 1 1
2 4111 1 1 127 GLU HB3 H 25.148 -21.519 20.561 1.00 . A A . 127 GLU HB3 1 1
2 4112 1 1 127 GLU HG2 H 27.153 -20.340 18.651 1.00 . A A . 127 GLU HG2 1 1
2 4113 1 1 127 GLU HG3 H 26.108 -19.413 19.724 1.00 . A A . 127 GLU HG3 1 1
2 4114 1 1 127 GLU N N 25.303 -23.611 18.431 1.00 . A A . 127 GLU N 1 1
2 4115 1 1 127 GLU O O 25.562 -24.439 20.957 1.00 . A A . 127 GLU O 1 1
2 4116 1 1 127 GLU OE1 O 28.681 -21.170 20.493 1.00 . A A . 127 GLU OE1 1 1
2 4117 1 1 127 GLU OE2 O 27.460 -19.872 21.783 1.00 . A A . 127 GLU OE2 1 1
2 4118 1 1 128 LEU C C 28.944 -23.618 23.265 1.00 . A A . 128 LEU C 1 1
2 4119 1 1 128 LEU CA C 27.910 -24.294 22.370 1.00 . A A . 128 LEU CA 1 1
2 4120 1 1 128 LEU CB C 28.425 -25.673 21.946 1.00 . A A . 128 LEU CB 1 1
2 4121 1 1 128 LEU CD1 C 27.527 -26.952 23.911 1.00 . A A . 128 LEU CD1 1 1
2 4122 1 1 128 LEU CD2 C 29.412 -27.892 22.566 1.00 . A A . 128 LEU CD2 1 1
2 4123 1 1 128 LEU CG C 28.769 -26.622 23.096 1.00 . A A . 128 LEU CG 1 1
2 4124 1 1 128 LEU H H 28.214 -22.799 20.886 1.00 . A A . 128 LEU H 1 1
2 4125 1 1 128 LEU HA H 27.002 -24.428 22.938 1.00 . A A . 128 LEU HA 1 1
2 4126 1 1 128 LEU HB2 H 27.669 -26.142 21.331 1.00 . A A . 128 LEU HB2 1 1
2 4127 1 1 128 LEU HB3 H 29.315 -25.535 21.348 1.00 . A A . 128 LEU HB3 1 1
2 4128 1 1 128 LEU HD11 H 26.772 -27.373 23.261 1.00 . A A . 128 LEU HD11 1 1
2 4129 1 1 128 LEU HD12 H 27.145 -26.050 24.368 1.00 . A A . 128 LEU HD12 1 1
2 4130 1 1 128 LEU HD13 H 27.778 -27.667 24.679 1.00 . A A . 128 LEU HD13 1 1
2 4131 1 1 128 LEU HD21 H 29.647 -28.549 23.390 1.00 . A A . 128 LEU HD21 1 1
2 4132 1 1 128 LEU HD22 H 30.320 -27.641 22.035 1.00 . A A . 128 LEU HD22 1 1
2 4133 1 1 128 LEU HD23 H 28.728 -28.387 21.895 1.00 . A A . 128 LEU HD23 1 1
2 4134 1 1 128 LEU HG H 29.478 -26.137 23.752 1.00 . A A . 128 LEU HG 1 1
2 4135 1 1 128 LEU N N 27.584 -23.495 21.197 1.00 . A A . 128 LEU N 1 1
2 4136 1 1 128 LEU O O 28.848 -23.700 24.492 1.00 . A A . 128 LEU O 1 1
2 4137 1 1 129 GLU C C 31.005 -20.939 23.620 1.00 . A A . 129 GLU C 1 1
2 4138 1 1 129 GLU CA C 31.042 -22.451 23.466 1.00 . A A . 129 GLU CA 1 1
2 4139 1 1 129 GLU CB C 32.380 -22.895 22.870 1.00 . A A . 129 GLU CB 1 1
2 4140 1 1 129 GLU CD C 34.862 -23.171 23.274 1.00 . A A . 129 GLU CD 1 1
2 4141 1 1 129 GLU CG C 33.576 -22.518 23.731 1.00 . A A . 129 GLU CG 1 1
2 4142 1 1 129 GLU H H 29.883 -22.751 21.714 1.00 . A A . 129 GLU H 1 1
2 4143 1 1 129 GLU HA H 30.950 -22.887 24.450 1.00 . A A . 129 GLU HA 1 1
2 4144 1 1 129 GLU HB2 H 32.370 -23.969 22.753 1.00 . A A . 129 GLU HB2 1 1
2 4145 1 1 129 GLU HB3 H 32.500 -22.434 21.902 1.00 . A A . 129 GLU HB3 1 1
2 4146 1 1 129 GLU HG2 H 33.702 -21.447 23.695 1.00 . A A . 129 GLU HG2 1 1
2 4147 1 1 129 GLU HG3 H 33.380 -22.821 24.752 1.00 . A A . 129 GLU HG3 1 1
2 4148 1 1 129 GLU N N 29.924 -22.945 22.678 1.00 . A A . 129 GLU N 1 1
2 4149 1 1 129 GLU O O 31.429 -20.194 22.739 1.00 . A A . 129 GLU O 1 1
2 4150 1 1 129 GLU OE1 O 35.126 -24.325 23.665 1.00 . A A . 129 GLU OE1 1 1
2 4151 1 1 129 GLU OE2 O 35.612 -22.529 22.510 1.00 . A A . 129 GLU OE2 1 1
2 4152 1 1 130 HIS C C 31.806 -18.796 25.882 1.00 . A A . 130 HIS C 1 1
2 4153 1 1 130 HIS CA C 30.509 -19.097 25.124 1.00 . A A . 130 HIS CA 1 1
2 4154 1 1 130 HIS CB C 29.270 -18.785 25.972 1.00 . A A . 130 HIS CB 1 1
2 4155 1 1 130 HIS CD2 C 28.891 -16.255 25.505 1.00 . A A . 130 HIS CD2 1 1
2 4156 1 1 130 HIS CE1 C 28.840 -15.564 27.583 1.00 . A A . 130 HIS CE1 1 1
2 4157 1 1 130 HIS CG C 29.081 -17.336 26.302 1.00 . A A . 130 HIS CG 1 1
2 4158 1 1 130 HIS H H 30.084 -21.151 25.372 1.00 . A A . 130 HIS H 1 1
2 4159 1 1 130 HIS HA H 30.481 -18.510 24.217 1.00 . A A . 130 HIS HA 1 1
2 4160 1 1 130 HIS HB2 H 28.390 -19.112 25.438 1.00 . A A . 130 HIS HB2 1 1
2 4161 1 1 130 HIS HB3 H 29.338 -19.331 26.902 1.00 . A A . 130 HIS HB3 1 1
2 4162 1 1 130 HIS HD1 H 29.151 -17.417 28.411 1.00 . A A . 130 HIS HD1 1 1
2 4163 1 1 130 HIS HD2 H 28.872 -16.252 24.424 1.00 . A A . 130 HIS HD2 1 1
2 4164 1 1 130 HIS HE1 H 28.770 -14.928 28.453 1.00 . A A . 130 HIS HE1 1 1
2 4165 1 1 130 HIS HE2 H 28.341 -14.306 26.051 1.00 . A A . 130 HIS HE2 1 1
2 4166 1 1 130 HIS N N 30.493 -20.503 24.757 1.00 . A A . 130 HIS N 1 1
2 4167 1 1 130 HIS ND1 N 29.049 -16.866 27.594 1.00 . A A . 130 HIS ND1 1 1
2 4168 1 1 130 HIS NE2 N 28.741 -15.164 26.327 1.00 . A A . 130 HIS NE2 1 1
2 4169 1 1 130 HIS O O 31.797 -18.297 27.009 1.00 . A A . 130 HIS O 1 1
2 4170 1 1 131 HIS C C 35.218 -18.363 24.886 1.00 . A A . 131 HIS C 1 1
2 4171 1 1 131 HIS CA C 34.237 -18.997 25.863 1.00 . A A . 131 HIS CA 1 1
2 4172 1 1 131 HIS CB C 34.730 -20.387 26.296 1.00 . A A . 131 HIS CB 1 1
2 4173 1 1 131 HIS CD2 C 37.302 -20.510 26.673 1.00 . A A . 131 HIS CD2 1 1
2 4174 1 1 131 HIS CE1 C 37.315 -20.333 28.854 1.00 . A A . 131 HIS CE1 1 1
2 4175 1 1 131 HIS CG C 36.014 -20.388 27.076 1.00 . A A . 131 HIS CG 1 1
2 4176 1 1 131 HIS H H 32.862 -19.442 24.314 1.00 . A A . 131 HIS H 1 1
2 4177 1 1 131 HIS HA H 34.144 -18.367 26.733 1.00 . A A . 131 HIS HA 1 1
2 4178 1 1 131 HIS HB2 H 33.972 -20.850 26.909 1.00 . A A . 131 HIS HB2 1 1
2 4179 1 1 131 HIS HB3 H 34.881 -20.992 25.412 1.00 . A A . 131 HIS HB3 1 1
2 4180 1 1 131 HIS HD1 H 35.276 -20.197 29.052 1.00 . A A . 131 HIS HD1 1 1
2 4181 1 1 131 HIS HD2 H 37.645 -20.608 25.653 1.00 . A A . 131 HIS HD2 1 1
2 4182 1 1 131 HIS HE1 H 37.651 -20.268 29.879 1.00 . A A . 131 HIS HE1 1 1
2 4183 1 1 131 HIS HE2 H 39.017 -20.822 27.841 1.00 . A A . 131 HIS HE2 1 1
2 4184 1 1 131 HIS N N 32.922 -19.118 25.245 1.00 . A A . 131 HIS N 1 1
2 4185 1 1 131 HIS ND1 N 36.061 -20.276 28.450 1.00 . A A . 131 HIS ND1 1 1
2 4186 1 1 131 HIS NE2 N 38.093 -20.476 27.798 1.00 . A A . 131 HIS NE2 1 1
2 4187 1 1 131 HIS O O 35.227 -18.696 23.705 1.00 . A A . 131 HIS O 1 1
2 4188 1 1 132 HIS C C 38.422 -17.008 25.062 1.00 . A A . 132 HIS C 1 1
2 4189 1 1 132 HIS CA C 37.015 -16.784 24.526 1.00 . A A . 132 HIS CA 1 1
2 4190 1 1 132 HIS CB C 36.714 -15.283 24.407 1.00 . A A . 132 HIS CB 1 1
2 4191 1 1 132 HIS CD2 C 38.622 -13.592 23.900 1.00 . A A . 132 HIS CD2 1 1
2 4192 1 1 132 HIS CE1 C 38.784 -13.919 21.741 1.00 . A A . 132 HIS CE1 1 1
2 4193 1 1 132 HIS CG C 37.701 -14.528 23.562 1.00 . A A . 132 HIS CG 1 1
2 4194 1 1 132 HIS H H 35.970 -17.196 26.323 1.00 . A A . 132 HIS H 1 1
2 4195 1 1 132 HIS HA H 36.946 -17.230 23.546 1.00 . A A . 132 HIS HA 1 1
2 4196 1 1 132 HIS HB2 H 35.737 -15.155 23.967 1.00 . A A . 132 HIS HB2 1 1
2 4197 1 1 132 HIS HB3 H 36.719 -14.847 25.395 1.00 . A A . 132 HIS HB3 1 1
2 4198 1 1 132 HIS HD1 H 37.299 -15.337 21.648 1.00 . A A . 132 HIS HD1 1 1
2 4199 1 1 132 HIS HD2 H 38.799 -13.195 24.890 1.00 . A A . 132 HIS HD2 1 1
2 4200 1 1 132 HIS HE1 H 39.102 -13.846 20.712 1.00 . A A . 132 HIS HE1 1 1
2 4201 1 1 132 HIS HE2 H 40.126 -12.718 22.722 1.00 . A A . 132 HIS HE2 1 1
2 4202 1 1 132 HIS N N 36.030 -17.440 25.374 1.00 . A A . 132 HIS N 1 1
2 4203 1 1 132 HIS ND1 N 37.830 -14.710 22.202 1.00 . A A . 132 HIS ND1 1 1
2 4204 1 1 132 HIS NE2 N 39.283 -13.232 22.751 1.00 . A A . 132 HIS NE2 1 1
2 4205 1 1 132 HIS O O 38.740 -16.618 26.185 1.00 . A A . 132 HIS O 1 1
2 4206 1 1 133 HIS C C 41.433 -16.584 24.457 1.00 . A A . 133 HIS C 1 1
2 4207 1 1 133 HIS CA C 40.642 -17.882 24.606 1.00 . A A . 133 HIS CA 1 1
2 4208 1 1 133 HIS CB C 41.210 -18.984 23.703 1.00 . A A . 133 HIS CB 1 1
2 4209 1 1 133 HIS CD2 C 43.791 -18.943 23.510 1.00 . A A . 133 HIS CD2 1 1
2 4210 1 1 133 HIS CE1 C 44.252 -20.474 25.001 1.00 . A A . 133 HIS CE1 1 1
2 4211 1 1 133 HIS CG C 42.619 -19.381 24.016 1.00 . A A . 133 HIS CG 1 1
2 4212 1 1 133 HIS H H 38.924 -17.955 23.376 1.00 . A A . 133 HIS H 1 1
2 4213 1 1 133 HIS HA H 40.676 -18.206 25.637 1.00 . A A . 133 HIS HA 1 1
2 4214 1 1 133 HIS HB2 H 40.592 -19.863 23.796 1.00 . A A . 133 HIS HB2 1 1
2 4215 1 1 133 HIS HB3 H 41.183 -18.643 22.679 1.00 . A A . 133 HIS HB3 1 1
2 4216 1 1 133 HIS HD1 H 42.297 -20.883 25.466 1.00 . A A . 133 HIS HD1 1 1
2 4217 1 1 133 HIS HD2 H 43.917 -18.185 22.751 1.00 . A A . 133 HIS HD2 1 1
2 4218 1 1 133 HIS HE1 H 44.792 -21.153 25.645 1.00 . A A . 133 HIS HE1 1 1
2 4219 1 1 133 HIS HE2 H 45.753 -19.390 24.111 1.00 . A A . 133 HIS HE2 1 1
2 4220 1 1 133 HIS N N 39.252 -17.642 24.252 1.00 . A A . 133 HIS N 1 1
2 4221 1 1 133 HIS ND1 N 42.943 -20.341 24.947 1.00 . A A . 133 HIS ND1 1 1
2 4222 1 1 133 HIS NE2 N 44.791 -19.636 24.138 1.00 . A A . 133 HIS NE2 1 1
2 4223 1 1 133 HIS O O 41.372 -15.943 23.410 1.00 . A A . 133 HIS O 1 1
2 4224 1 1 134 HIS C C 43.962 -14.889 24.418 1.00 . A A . 134 HIS C 1 1
2 4225 1 1 134 HIS CA C 42.859 -14.901 25.483 1.00 . A A . 134 HIS CA 1 1
2 4226 1 1 134 HIS CB C 43.409 -14.514 26.881 1.00 . A A . 134 HIS CB 1 1
2 4227 1 1 134 HIS CD2 C 44.645 -16.467 28.092 1.00 . A A . 134 HIS CD2 1 1
2 4228 1 1 134 HIS CE1 C 46.705 -15.806 27.745 1.00 . A A . 134 HIS CE1 1 1
2 4229 1 1 134 HIS CG C 44.586 -15.314 27.382 1.00 . A A . 134 HIS CG 1 1
2 4230 1 1 134 HIS H H 42.214 -16.761 26.300 1.00 . A A . 134 HIS H 1 1
2 4231 1 1 134 HIS HA H 42.125 -14.158 25.198 1.00 . A A . 134 HIS HA 1 1
2 4232 1 1 134 HIS HB2 H 43.714 -13.480 26.856 1.00 . A A . 134 HIS HB2 1 1
2 4233 1 1 134 HIS HB3 H 42.610 -14.621 27.602 1.00 . A A . 134 HIS HB3 1 1
2 4234 1 1 134 HIS HD1 H 46.192 -14.118 26.697 1.00 . A A . 134 HIS HD1 1 1
2 4235 1 1 134 HIS HD2 H 43.804 -17.059 28.424 1.00 . A A . 134 HIS HD2 1 1
2 4236 1 1 134 HIS HE1 H 47.785 -15.762 27.744 1.00 . A A . 134 HIS HE1 1 1
2 4237 1 1 134 HIS HE2 H 46.313 -17.398 28.976 1.00 . A A . 134 HIS HE2 1 1
2 4238 1 1 134 HIS N N 42.159 -16.186 25.502 1.00 . A A . 134 HIS N 1 1
2 4239 1 1 134 HIS ND1 N 45.895 -14.927 27.185 1.00 . A A . 134 HIS ND1 1 1
2 4240 1 1 134 HIS NE2 N 45.973 -16.750 28.304 1.00 . A A . 134 HIS NE2 1 1
2 4241 1 1 134 HIS O O 43.918 -14.065 23.505 1.00 . A A . 134 HIS O 1 1
2 4242 1 1 135 HIS C C 47.070 -16.898 24.165 1.00 . A A . 135 HIS C 1 1
2 4243 1 1 135 HIS CA C 46.029 -15.946 23.591 1.00 . A A . 135 HIS CA 1 1
2 4244 1 1 135 HIS CB C 46.689 -14.591 23.310 1.00 . A A . 135 HIS CB 1 1
2 4245 1 1 135 HIS CD2 C 49.062 -14.681 22.275 1.00 . A A . 135 HIS CD2 1 1
2 4246 1 1 135 HIS CE1 C 48.482 -14.672 20.164 1.00 . A A . 135 HIS CE1 1 1
2 4247 1 1 135 HIS CG C 47.712 -14.637 22.222 1.00 . A A . 135 HIS CG 1 1
2 4248 1 1 135 HIS H H 44.864 -16.452 25.274 1.00 . A A . 135 HIS H 1 1
2 4249 1 1 135 HIS HA H 45.648 -16.357 22.668 1.00 . A A . 135 HIS HA 1 1
2 4250 1 1 135 HIS HB2 H 45.929 -13.881 23.021 1.00 . A A . 135 HIS HB2 1 1
2 4251 1 1 135 HIS HB3 H 47.174 -14.243 24.210 1.00 . A A . 135 HIS HB3 1 1
2 4252 1 1 135 HIS HD1 H 46.462 -14.607 20.515 1.00 . A A . 135 HIS HD1 1 1
2 4253 1 1 135 HIS HD2 H 49.669 -14.688 23.171 1.00 . A A . 135 HIS HD2 1 1
2 4254 1 1 135 HIS HE1 H 48.531 -14.676 19.085 1.00 . A A . 135 HIS HE1 1 1
2 4255 1 1 135 HIS HE2 H 50.447 -14.866 20.701 1.00 . A A . 135 HIS HE2 1 1
2 4256 1 1 135 HIS N N 44.912 -15.820 24.531 1.00 . A A . 135 HIS N 1 1
2 4257 1 1 135 HIS ND1 N 47.381 -14.632 20.887 1.00 . A A . 135 HIS ND1 1 1
2 4258 1 1 135 HIS NE2 N 49.516 -14.704 20.980 1.00 . A A . 135 HIS NE2 1 1
2 4259 1 1 135 HIS O O 48.048 -16.417 24.762 1.00 . A A . 135 HIS O 1 1
2 4260 1 1 135 HIS OXT O 46.880 -18.121 24.053 1.00 . A A . 135 HIS OXT 1 1
3 4261 1 1 1 MET C C 9.435 -11.806 -3.131 1.00 . A A . 1 MET C 1 1
3 4262 1 1 1 MET CA C 8.265 -12.205 -4.018 1.00 . A A . 1 MET CA 1 1
3 4263 1 1 1 MET CB C 7.015 -12.455 -3.162 1.00 . A A . 1 MET CB 1 1
3 4264 1 1 1 MET CE C 4.745 -9.918 -0.735 1.00 . A A . 1 MET CE 1 1
3 4265 1 1 1 MET CG C 6.508 -11.217 -2.431 1.00 . A A . 1 MET CG 1 1
3 4266 1 1 1 MET H1 H 7.852 -13.650 -5.462 1.00 . A A . 1 MET H1 1 1
3 4267 1 1 1 MET H2 H 8.736 -14.232 -4.138 1.00 . A A . 1 MET H2 1 1
3 4268 1 1 1 MET H3 H 9.504 -13.279 -5.311 1.00 . A A . 1 MET H3 1 1
3 4269 1 1 1 MET HA H 8.067 -11.406 -4.717 1.00 . A A . 1 MET HA 1 1
3 4270 1 1 1 MET HB2 H 6.223 -12.817 -3.799 1.00 . A A . 1 MET HB2 1 1
3 4271 1 1 1 MET HB3 H 7.245 -13.211 -2.426 1.00 . A A . 1 MET HB3 1 1
3 4272 1 1 1 MET HE1 H 5.593 -9.547 -0.180 1.00 . A A . 1 MET HE1 1 1
3 4273 1 1 1 MET HE2 H 3.880 -9.956 -0.090 1.00 . A A . 1 MET HE2 1 1
3 4274 1 1 1 MET HE3 H 4.543 -9.258 -1.567 1.00 . A A . 1 MET HE3 1 1
3 4275 1 1 1 MET HG2 H 7.312 -10.815 -1.832 1.00 . A A . 1 MET HG2 1 1
3 4276 1 1 1 MET HG3 H 6.207 -10.480 -3.162 1.00 . A A . 1 MET HG3 1 1
3 4277 1 1 1 MET N N 8.613 -13.423 -4.786 1.00 . A A . 1 MET N 1 1
3 4278 1 1 1 MET O O 10.247 -12.654 -2.757 1.00 . A A . 1 MET O 1 1
3 4279 1 1 1 MET SD S 5.105 -11.563 -1.350 1.00 . A A . 1 MET SD 1 1
3 4280 1 1 2 THR C C 11.897 -9.880 -2.761 1.00 . A A . 2 THR C 1 1
3 4281 1 1 2 THR CA C 10.584 -9.965 -1.971 1.00 . A A . 2 THR CA 1 1
3 4282 1 1 2 THR CB C 10.773 -10.795 -0.676 1.00 . A A . 2 THR CB 1 1
3 4283 1 1 2 THR CG2 C 11.522 -10.004 0.386 1.00 . A A . 2 THR CG2 1 1
3 4284 1 1 2 THR H H 8.839 -9.894 -3.169 1.00 . A A . 2 THR H 1 1
3 4285 1 1 2 THR HA H 10.292 -8.961 -1.689 1.00 . A A . 2 THR HA 1 1
3 4286 1 1 2 THR HB H 11.338 -11.685 -0.909 1.00 . A A . 2 THR HB 1 1
3 4287 1 1 2 THR HG1 H 9.278 -12.066 -0.447 1.00 . A A . 2 THR HG1 1 1
3 4288 1 1 2 THR HG21 H 11.627 -10.606 1.276 1.00 . A A . 2 THR HG21 1 1
3 4289 1 1 2 THR HG22 H 10.969 -9.106 0.623 1.00 . A A . 2 THR HG22 1 1
3 4290 1 1 2 THR HG23 H 12.499 -9.739 0.012 1.00 . A A . 2 THR HG23 1 1
3 4291 1 1 2 THR N N 9.520 -10.513 -2.814 1.00 . A A . 2 THR N 1 1
3 4292 1 1 2 THR O O 12.978 -9.686 -2.202 1.00 . A A . 2 THR O 1 1
3 4293 1 1 2 THR OG1 O 9.490 -11.176 -0.150 1.00 . A A . 2 THR OG1 1 1
3 4294 1 1 3 THR C C 13.248 -8.433 -5.254 1.00 . A A . 3 THR C 1 1
3 4295 1 1 3 THR CA C 12.925 -9.897 -4.961 1.00 . A A . 3 THR CA 1 1
3 4296 1 1 3 THR CB C 12.655 -10.659 -6.271 1.00 . A A . 3 THR CB 1 1
3 4297 1 1 3 THR CG2 C 13.184 -12.082 -6.195 1.00 . A A . 3 THR CG2 1 1
3 4298 1 1 3 THR H H 10.898 -10.152 -4.464 1.00 . A A . 3 THR H 1 1
3 4299 1 1 3 THR HA H 13.771 -10.352 -4.468 1.00 . A A . 3 THR HA 1 1
3 4300 1 1 3 THR HB H 13.155 -10.147 -7.081 1.00 . A A . 3 THR HB 1 1
3 4301 1 1 3 THR HG1 H 11.051 -10.140 -7.305 1.00 . A A . 3 THR HG1 1 1
3 4302 1 1 3 THR HG21 H 12.683 -12.611 -5.397 1.00 . A A . 3 THR HG21 1 1
3 4303 1 1 3 THR HG22 H 14.247 -12.064 -6.005 1.00 . A A . 3 THR HG22 1 1
3 4304 1 1 3 THR HG23 H 12.993 -12.584 -7.132 1.00 . A A . 3 THR HG23 1 1
3 4305 1 1 3 THR N N 11.783 -10.000 -4.075 1.00 . A A . 3 THR N 1 1
3 4306 1 1 3 THR O O 12.455 -7.734 -5.890 1.00 . A A . 3 THR O 1 1
3 4307 1 1 3 THR OG1 O 11.242 -10.680 -6.529 1.00 . A A . 3 THR OG1 1 1
3 4308 1 1 4 GLU C C 14.019 -5.696 -3.955 1.00 . A A . 4 GLU C 1 1
3 4309 1 1 4 GLU CA C 14.852 -6.592 -4.864 1.00 . A A . 4 GLU CA 1 1
3 4310 1 1 4 GLU CB C 14.821 -6.077 -6.305 1.00 . A A . 4 GLU CB 1 1
3 4311 1 1 4 GLU CD C 16.752 -4.462 -5.962 1.00 . A A . 4 GLU CD 1 1
3 4312 1 1 4 GLU CG C 16.177 -5.593 -6.799 1.00 . A A . 4 GLU CG 1 1
3 4313 1 1 4 GLU H H 14.989 -8.624 -4.299 1.00 . A A . 4 GLU H 1 1
3 4314 1 1 4 GLU HA H 15.874 -6.561 -4.515 1.00 . A A . 4 GLU HA 1 1
3 4315 1 1 4 GLU HB2 H 14.485 -6.872 -6.955 1.00 . A A . 4 GLU HB2 1 1
3 4316 1 1 4 GLU HB3 H 14.125 -5.253 -6.365 1.00 . A A . 4 GLU HB3 1 1
3 4317 1 1 4 GLU HG2 H 16.870 -6.420 -6.776 1.00 . A A . 4 GLU HG2 1 1
3 4318 1 1 4 GLU HG3 H 16.069 -5.246 -7.815 1.00 . A A . 4 GLU HG3 1 1
3 4319 1 1 4 GLU N N 14.411 -7.989 -4.763 1.00 . A A . 4 GLU N 1 1
3 4320 1 1 4 GLU O O 12.788 -5.682 -4.020 1.00 . A A . 4 GLU O 1 1
3 4321 1 1 4 GLU OE1 O 17.255 -4.729 -4.848 1.00 . A A . 4 GLU OE1 1 1
3 4322 1 1 4 GLU OE2 O 16.715 -3.305 -6.425 1.00 . A A . 4 GLU OE2 1 1
3 4323 1 1 5 GLN C C 14.786 -2.841 -1.849 1.00 . A A . 5 GLN C 1 1
3 4324 1 1 5 GLN CA C 14.046 -4.148 -2.082 1.00 . A A . 5 GLN CA 1 1
3 4325 1 1 5 GLN CB C 13.968 -4.921 -0.763 1.00 . A A . 5 GLN CB 1 1
3 4326 1 1 5 GLN CD C 11.470 -5.122 -0.394 1.00 . A A . 5 GLN CD 1 1
3 4327 1 1 5 GLN CG C 12.774 -5.856 -0.651 1.00 . A A . 5 GLN CG 1 1
3 4328 1 1 5 GLN H H 15.683 -4.910 -3.186 1.00 . A A . 5 GLN H 1 1
3 4329 1 1 5 GLN HA H 13.044 -3.929 -2.420 1.00 . A A . 5 GLN HA 1 1
3 4330 1 1 5 GLN HB2 H 14.867 -5.512 -0.656 1.00 . A A . 5 GLN HB2 1 1
3 4331 1 1 5 GLN HB3 H 13.920 -4.212 0.051 1.00 . A A . 5 GLN HB3 1 1
3 4332 1 1 5 GLN HE21 H 10.829 -6.636 0.714 1.00 . A A . 5 GLN HE21 1 1
3 4333 1 1 5 GLN HE22 H 9.744 -5.300 0.574 1.00 . A A . 5 GLN HE22 1 1
3 4334 1 1 5 GLN HG2 H 12.680 -6.408 -1.572 1.00 . A A . 5 GLN HG2 1 1
3 4335 1 1 5 GLN HG3 H 12.949 -6.542 0.164 1.00 . A A . 5 GLN HG3 1 1
3 4336 1 1 5 GLN N N 14.703 -4.948 -3.104 1.00 . A A . 5 GLN N 1 1
3 4337 1 1 5 GLN NE2 N 10.592 -5.750 0.371 1.00 . A A . 5 GLN NE2 1 1
3 4338 1 1 5 GLN O O 15.999 -2.751 -2.047 1.00 . A A . 5 GLN O 1 1
3 4339 1 1 5 GLN OE1 O 11.261 -3.997 -0.853 1.00 . A A . 5 GLN OE1 1 1
3 4340 1 1 6 GLU C C 15.150 -0.541 0.351 1.00 . A A . 6 GLU C 1 1
3 4341 1 1 6 GLU CA C 14.617 -0.534 -1.080 1.00 . A A . 6 GLU CA 1 1
3 4342 1 1 6 GLU CB C 13.544 0.548 -1.239 1.00 . A A . 6 GLU CB 1 1
3 4343 1 1 6 GLU CD C 11.600 1.384 -2.620 1.00 . A A . 6 GLU CD 1 1
3 4344 1 1 6 GLU CG C 12.836 0.511 -2.586 1.00 . A A . 6 GLU CG 1 1
3 4345 1 1 6 GLU H H 13.085 -1.976 -1.279 1.00 . A A . 6 GLU H 1 1
3 4346 1 1 6 GLU HA H 15.431 -0.339 -1.763 1.00 . A A . 6 GLU HA 1 1
3 4347 1 1 6 GLU HB2 H 12.804 0.425 -0.462 1.00 . A A . 6 GLU HB2 1 1
3 4348 1 1 6 GLU HB3 H 14.007 1.518 -1.128 1.00 . A A . 6 GLU HB3 1 1
3 4349 1 1 6 GLU HG2 H 13.520 0.855 -3.346 1.00 . A A . 6 GLU HG2 1 1
3 4350 1 1 6 GLU HG3 H 12.544 -0.507 -2.798 1.00 . A A . 6 GLU HG3 1 1
3 4351 1 1 6 GLU N N 14.048 -1.837 -1.402 1.00 . A A . 6 GLU N 1 1
3 4352 1 1 6 GLU O O 14.938 0.402 1.111 1.00 . A A . 6 GLU O 1 1
3 4353 1 1 6 GLU OE1 O 10.651 1.114 -1.857 1.00 . A A . 6 GLU OE1 1 1
3 4354 1 1 6 GLU OE2 O 11.574 2.351 -3.413 1.00 . A A . 6 GLU OE2 1 1
3 4355 1 1 7 PHE C C 17.685 -1.016 2.228 1.00 . A A . 7 PHE C 1 1
3 4356 1 1 7 PHE CA C 16.374 -1.767 2.054 1.00 . A A . 7 PHE CA 1 1
3 4357 1 1 7 PHE CB C 16.573 -3.242 2.405 1.00 . A A . 7 PHE CB 1 1
3 4358 1 1 7 PHE CD1 C 15.266 -3.489 4.533 1.00 . A A . 7 PHE CD1 1 1
3 4359 1 1 7 PHE CD2 C 14.544 -4.714 2.619 1.00 . A A . 7 PHE CD2 1 1
3 4360 1 1 7 PHE CE1 C 14.225 -4.020 5.270 1.00 . A A . 7 PHE CE1 1 1
3 4361 1 1 7 PHE CE2 C 13.502 -5.249 3.351 1.00 . A A . 7 PHE CE2 1 1
3 4362 1 1 7 PHE CG C 15.436 -3.828 3.200 1.00 . A A . 7 PHE CG 1 1
3 4363 1 1 7 PHE CZ C 13.342 -4.902 4.679 1.00 . A A . 7 PHE CZ 1 1
3 4364 1 1 7 PHE H H 16.013 -2.313 0.045 1.00 . A A . 7 PHE H 1 1
3 4365 1 1 7 PHE HA H 15.649 -1.348 2.737 1.00 . A A . 7 PHE HA 1 1
3 4366 1 1 7 PHE HB2 H 16.673 -3.813 1.494 1.00 . A A . 7 PHE HB2 1 1
3 4367 1 1 7 PHE HB3 H 17.476 -3.346 2.989 1.00 . A A . 7 PHE HB3 1 1
3 4368 1 1 7 PHE HD1 H 15.959 -2.800 4.996 1.00 . A A . 7 PHE HD1 1 1
3 4369 1 1 7 PHE HD2 H 14.667 -4.987 1.581 1.00 . A A . 7 PHE HD2 1 1
3 4370 1 1 7 PHE HE1 H 14.103 -3.746 6.306 1.00 . A A . 7 PHE HE1 1 1
3 4371 1 1 7 PHE HE2 H 12.814 -5.940 2.885 1.00 . A A . 7 PHE HE2 1 1
3 4372 1 1 7 PHE HZ H 12.529 -5.320 5.253 1.00 . A A . 7 PHE HZ 1 1
3 4373 1 1 7 PHE N N 15.844 -1.613 0.708 1.00 . A A . 7 PHE N 1 1
3 4374 1 1 7 PHE O O 18.336 -0.627 1.252 1.00 . A A . 7 PHE O 1 1
3 4375 1 1 8 GLU C C 20.455 -0.989 3.974 1.00 . A A . 8 GLU C 1 1
3 4376 1 1 8 GLU CA C 19.242 -0.073 3.837 1.00 . A A . 8 GLU CA 1 1
3 4377 1 1 8 GLU CB C 18.953 0.663 5.143 1.00 . A A . 8 GLU CB 1 1
3 4378 1 1 8 GLU CD C 19.060 2.876 6.280 1.00 . A A . 8 GLU CD 1 1
3 4379 1 1 8 GLU CG C 19.782 1.908 5.369 1.00 . A A . 8 GLU CG 1 1
3 4380 1 1 8 GLU H H 17.545 -1.268 4.193 1.00 . A A . 8 GLU H 1 1
3 4381 1 1 8 GLU HA H 19.422 0.646 3.053 1.00 . A A . 8 GLU HA 1 1
3 4382 1 1 8 GLU HB2 H 17.913 0.954 5.154 1.00 . A A . 8 GLU HB2 1 1
3 4383 1 1 8 GLU HB3 H 19.133 -0.012 5.968 1.00 . A A . 8 GLU HB3 1 1
3 4384 1 1 8 GLU HG2 H 20.721 1.628 5.824 1.00 . A A . 8 GLU HG2 1 1
3 4385 1 1 8 GLU HG3 H 19.964 2.390 4.420 1.00 . A A . 8 GLU HG3 1 1
3 4386 1 1 8 GLU N N 18.071 -0.849 3.480 1.00 . A A . 8 GLU N 1 1
3 4387 1 1 8 GLU O O 20.310 -2.183 4.243 1.00 . A A . 8 GLU O 1 1
3 4388 1 1 8 GLU OE1 O 18.971 2.602 7.492 1.00 . A A . 8 GLU OE1 1 1
3 4389 1 1 8 GLU OE2 O 18.541 3.896 5.775 1.00 . A A . 8 GLU OE2 1 1
3 4390 1 1 9 LYS C C 23.762 -0.842 4.936 1.00 . A A . 9 LYS C 1 1
3 4391 1 1 9 LYS CA C 22.863 -1.237 3.772 1.00 . A A . 9 LYS CA 1 1
3 4392 1 1 9 LYS CB C 23.642 -1.073 2.453 1.00 . A A . 9 LYS CB 1 1
3 4393 1 1 9 LYS CD C 21.797 -0.659 0.770 1.00 . A A . 9 LYS CD 1 1
3 4394 1 1 9 LYS CE C 21.105 -1.160 -0.489 1.00 . A A . 9 LYS CE 1 1
3 4395 1 1 9 LYS CG C 22.921 -1.587 1.206 1.00 . A A . 9 LYS CG 1 1
3 4396 1 1 9 LYS H H 21.709 0.531 3.631 1.00 . A A . 9 LYS H 1 1
3 4397 1 1 9 LYS HA H 22.580 -2.272 3.888 1.00 . A A . 9 LYS HA 1 1
3 4398 1 1 9 LYS HB2 H 23.852 -0.025 2.306 1.00 . A A . 9 LYS HB2 1 1
3 4399 1 1 9 LYS HB3 H 24.579 -1.604 2.540 1.00 . A A . 9 LYS HB3 1 1
3 4400 1 1 9 LYS HD2 H 21.069 -0.599 1.563 1.00 . A A . 9 LYS HD2 1 1
3 4401 1 1 9 LYS HD3 H 22.207 0.322 0.580 1.00 . A A . 9 LYS HD3 1 1
3 4402 1 1 9 LYS HE2 H 21.828 -1.207 -1.290 1.00 . A A . 9 LYS HE2 1 1
3 4403 1 1 9 LYS HE3 H 20.711 -2.147 -0.300 1.00 . A A . 9 LYS HE3 1 1
3 4404 1 1 9 LYS HG2 H 23.634 -1.670 0.401 1.00 . A A . 9 LYS HG2 1 1
3 4405 1 1 9 LYS HG3 H 22.506 -2.562 1.421 1.00 . A A . 9 LYS HG3 1 1
3 4406 1 1 9 LYS HZ1 H 20.357 0.697 -1.082 1.00 . A A . 9 LYS HZ1 1 1
3 4407 1 1 9 LYS HZ2 H 19.280 -0.211 -0.131 1.00 . A A . 9 LYS HZ2 1 1
3 4408 1 1 9 LYS HZ3 H 19.536 -0.627 -1.753 1.00 . A A . 9 LYS HZ3 1 1
3 4409 1 1 9 LYS N N 21.645 -0.438 3.768 1.00 . A A . 9 LYS N 1 1
3 4410 1 1 9 LYS NZ N 19.991 -0.265 -0.894 1.00 . A A . 9 LYS NZ 1 1
3 4411 1 1 9 LYS O O 23.787 0.316 5.346 1.00 . A A . 9 LYS O 1 1
3 4412 1 1 10 VAL C C 26.869 -1.551 5.917 1.00 . A A . 10 VAL C 1 1
3 4413 1 1 10 VAL CA C 25.465 -1.544 6.512 1.00 . A A . 10 VAL CA 1 1
3 4414 1 1 10 VAL CB C 25.381 -2.586 7.648 1.00 . A A . 10 VAL CB 1 1
3 4415 1 1 10 VAL CG1 C 26.355 -2.251 8.765 1.00 . A A . 10 VAL CG1 1 1
3 4416 1 1 10 VAL CG2 C 23.965 -2.675 8.193 1.00 . A A . 10 VAL CG2 1 1
3 4417 1 1 10 VAL H H 24.374 -2.730 5.145 1.00 . A A . 10 VAL H 1 1
3 4418 1 1 10 VAL HA H 25.261 -0.566 6.923 1.00 . A A . 10 VAL HA 1 1
3 4419 1 1 10 VAL HB H 25.648 -3.553 7.246 1.00 . A A . 10 VAL HB 1 1
3 4420 1 1 10 VAL HG11 H 27.365 -2.283 8.387 1.00 . A A . 10 VAL HG11 1 1
3 4421 1 1 10 VAL HG12 H 26.244 -2.970 9.564 1.00 . A A . 10 VAL HG12 1 1
3 4422 1 1 10 VAL HG13 H 26.142 -1.262 9.141 1.00 . A A . 10 VAL HG13 1 1
3 4423 1 1 10 VAL HG21 H 23.929 -3.429 8.964 1.00 . A A . 10 VAL HG21 1 1
3 4424 1 1 10 VAL HG22 H 23.286 -2.941 7.396 1.00 . A A . 10 VAL HG22 1 1
3 4425 1 1 10 VAL HG23 H 23.678 -1.721 8.609 1.00 . A A . 10 VAL HG23 1 1
3 4426 1 1 10 VAL N N 24.492 -1.809 5.465 1.00 . A A . 10 VAL N 1 1
3 4427 1 1 10 VAL O O 27.387 -2.603 5.535 1.00 . A A . 10 VAL O 1 1
3 4428 1 1 11 GLU C C 29.896 -0.418 6.240 1.00 . A A . 11 GLU C 1 1
3 4429 1 1 11 GLU CA C 28.779 -0.247 5.208 1.00 . A A . 11 GLU CA 1 1
3 4430 1 1 11 GLU CB C 28.911 1.099 4.477 1.00 . A A . 11 GLU CB 1 1
3 4431 1 1 11 GLU CD C 28.962 3.625 4.629 1.00 . A A . 11 GLU CD 1 1
3 4432 1 1 11 GLU CG C 28.802 2.320 5.380 1.00 . A A . 11 GLU CG 1 1
3 4433 1 1 11 GLU H H 27.018 0.426 6.162 1.00 . A A . 11 GLU H 1 1
3 4434 1 1 11 GLU HA H 28.872 -1.040 4.481 1.00 . A A . 11 GLU HA 1 1
3 4435 1 1 11 GLU HB2 H 29.869 1.133 3.980 1.00 . A A . 11 GLU HB2 1 1
3 4436 1 1 11 GLU HB3 H 28.130 1.160 3.733 1.00 . A A . 11 GLU HB3 1 1
3 4437 1 1 11 GLU HG2 H 27.835 2.316 5.859 1.00 . A A . 11 GLU HG2 1 1
3 4438 1 1 11 GLU HG3 H 29.574 2.262 6.135 1.00 . A A . 11 GLU HG3 1 1
3 4439 1 1 11 GLU N N 27.469 -0.374 5.819 1.00 . A A . 11 GLU N 1 1
3 4440 1 1 11 GLU O O 29.919 0.253 7.275 1.00 . A A . 11 GLU O 1 1
3 4441 1 1 11 GLU OE1 O 30.032 3.842 4.019 1.00 . A A . 11 GLU OE1 1 1
3 4442 1 1 11 GLU OE2 O 28.021 4.448 4.654 1.00 . A A . 11 GLU OE2 1 1
3 4443 1 1 12 LEU C C 31.655 -1.826 8.203 1.00 . A A . 12 LEU C 1 1
3 4444 1 1 12 LEU CA C 31.998 -1.588 6.736 1.00 . A A . 12 LEU CA 1 1
3 4445 1 1 12 LEU CB C 32.953 -0.400 6.596 1.00 . A A . 12 LEU CB 1 1
3 4446 1 1 12 LEU CD1 C 34.948 -1.622 5.699 1.00 . A A . 12 LEU CD1 1 1
3 4447 1 1 12 LEU CD2 C 35.256 0.550 6.890 1.00 . A A . 12 LEU CD2 1 1
3 4448 1 1 12 LEU CG C 34.433 -0.724 6.812 1.00 . A A . 12 LEU CG 1 1
3 4449 1 1 12 LEU H H 30.631 -1.921 5.170 1.00 . A A . 12 LEU H 1 1
3 4450 1 1 12 LEU HA H 32.482 -2.473 6.348 1.00 . A A . 12 LEU HA 1 1
3 4451 1 1 12 LEU HB2 H 32.834 0.012 5.605 1.00 . A A . 12 LEU HB2 1 1
3 4452 1 1 12 LEU HB3 H 32.663 0.350 7.316 1.00 . A A . 12 LEU HB3 1 1
3 4453 1 1 12 LEU HD11 H 34.379 -2.541 5.684 1.00 . A A . 12 LEU HD11 1 1
3 4454 1 1 12 LEU HD12 H 35.990 -1.847 5.871 1.00 . A A . 12 LEU HD12 1 1
3 4455 1 1 12 LEU HD13 H 34.841 -1.118 4.749 1.00 . A A . 12 LEU HD13 1 1
3 4456 1 1 12 LEU HD21 H 34.916 1.149 7.722 1.00 . A A . 12 LEU HD21 1 1
3 4457 1 1 12 LEU HD22 H 35.142 1.112 5.973 1.00 . A A . 12 LEU HD22 1 1
3 4458 1 1 12 LEU HD23 H 36.297 0.298 7.029 1.00 . A A . 12 LEU HD23 1 1
3 4459 1 1 12 LEU HG H 34.545 -1.255 7.747 1.00 . A A . 12 LEU HG 1 1
3 4460 1 1 12 LEU N N 30.792 -1.357 5.947 1.00 . A A . 12 LEU N 1 1
3 4461 1 1 12 LEU O O 32.010 -1.031 9.073 1.00 . A A . 12 LEU O 1 1
3 4462 1 1 13 THR C C 31.709 -3.434 10.754 1.00 . A A . 13 THR C 1 1
3 4463 1 1 13 THR CA C 30.514 -3.266 9.805 1.00 . A A . 13 THR CA 1 1
3 4464 1 1 13 THR CB C 29.657 -4.553 9.798 1.00 . A A . 13 THR CB 1 1
3 4465 1 1 13 THR CG2 C 30.454 -5.738 9.282 1.00 . A A . 13 THR CG2 1 1
3 4466 1 1 13 THR H H 30.688 -3.500 7.712 1.00 . A A . 13 THR H 1 1
3 4467 1 1 13 THR HA H 29.898 -2.456 10.169 1.00 . A A . 13 THR HA 1 1
3 4468 1 1 13 THR HB H 28.811 -4.399 9.143 1.00 . A A . 13 THR HB 1 1
3 4469 1 1 13 THR HG1 H 28.241 -4.634 11.172 1.00 . A A . 13 THR HG1 1 1
3 4470 1 1 13 THR HG21 H 29.809 -6.600 9.227 1.00 . A A . 13 THR HG21 1 1
3 4471 1 1 13 THR HG22 H 31.275 -5.944 9.954 1.00 . A A . 13 THR HG22 1 1
3 4472 1 1 13 THR HG23 H 30.838 -5.512 8.301 1.00 . A A . 13 THR HG23 1 1
3 4473 1 1 13 THR N N 30.944 -2.919 8.457 1.00 . A A . 13 THR N 1 1
3 4474 1 1 13 THR O O 32.827 -3.739 10.325 1.00 . A A . 13 THR O 1 1
3 4475 1 1 13 THR OG1 O 29.178 -4.841 11.118 1.00 . A A . 13 THR OG1 1 1
3 4476 1 1 14 ALA C C 33.163 -4.596 13.250 1.00 . A A . 14 ALA C 1 1
3 4477 1 1 14 ALA CA C 32.498 -3.233 13.059 1.00 . A A . 14 ALA CA 1 1
3 4478 1 1 14 ALA CB C 31.923 -2.741 14.380 1.00 . A A . 14 ALA CB 1 1
3 4479 1 1 14 ALA H H 30.519 -3.146 12.327 1.00 . A A . 14 ALA H 1 1
3 4480 1 1 14 ALA HA H 33.249 -2.522 12.741 1.00 . A A . 14 ALA HA 1 1
3 4481 1 1 14 ALA HB1 H 31.198 -3.454 14.745 1.00 . A A . 14 ALA HB1 1 1
3 4482 1 1 14 ALA HB2 H 31.444 -1.783 14.234 1.00 . A A . 14 ALA HB2 1 1
3 4483 1 1 14 ALA HB3 H 32.719 -2.639 15.103 1.00 . A A . 14 ALA HB3 1 1
3 4484 1 1 14 ALA N N 31.450 -3.258 12.044 1.00 . A A . 14 ALA N 1 1
3 4485 1 1 14 ALA O O 34.277 -4.674 13.768 1.00 . A A . 14 ALA O 1 1
3 4486 1 1 15 ASP C C 34.030 -7.414 11.945 1.00 . A A . 15 ASP C 1 1
3 4487 1 1 15 ASP CA C 33.020 -7.024 13.022 1.00 . A A . 15 ASP CA 1 1
3 4488 1 1 15 ASP CB C 31.881 -8.048 13.080 1.00 . A A . 15 ASP CB 1 1
3 4489 1 1 15 ASP CG C 31.489 -8.388 14.505 1.00 . A A . 15 ASP CG 1 1
3 4490 1 1 15 ASP H H 31.625 -5.546 12.385 1.00 . A A . 15 ASP H 1 1
3 4491 1 1 15 ASP HA H 33.530 -7.033 13.975 1.00 . A A . 15 ASP HA 1 1
3 4492 1 1 15 ASP HB2 H 31.015 -7.644 12.577 1.00 . A A . 15 ASP HB2 1 1
3 4493 1 1 15 ASP HB3 H 32.193 -8.954 12.580 1.00 . A A . 15 ASP HB3 1 1
3 4494 1 1 15 ASP N N 32.494 -5.668 12.828 1.00 . A A . 15 ASP N 1 1
3 4495 1 1 15 ASP O O 34.322 -8.595 11.750 1.00 . A A . 15 ASP O 1 1
3 4496 1 1 15 ASP OD1 O 30.895 -7.528 15.186 1.00 . A A . 15 ASP OD1 1 1
3 4497 1 1 15 ASP OD2 O 31.773 -9.517 14.952 1.00 . A A . 15 ASP OD2 1 1
3 4498 1 1 16 GLY C C 35.383 -6.245 8.913 1.00 . A A . 16 GLY C 1 1
3 4499 1 1 16 GLY CA C 35.664 -6.696 10.330 1.00 . A A . 16 GLY CA 1 1
3 4500 1 1 16 GLY H H 34.295 -5.501 11.425 1.00 . A A . 16 GLY H 1 1
3 4501 1 1 16 GLY HA2 H 36.556 -6.196 10.675 1.00 . A A . 16 GLY HA2 1 1
3 4502 1 1 16 GLY HA3 H 35.849 -7.759 10.325 1.00 . A A . 16 GLY HA3 1 1
3 4503 1 1 16 GLY N N 34.594 -6.422 11.270 1.00 . A A . 16 GLY N 1 1
3 4504 1 1 16 GLY O O 35.862 -6.866 7.966 1.00 . A A . 16 GLY O 1 1
3 4505 1 1 17 GLY C C 33.869 -5.383 6.390 1.00 . A A . 17 GLY C 1 1
3 4506 1 1 17 GLY CA C 34.451 -4.513 7.487 1.00 . A A . 17 GLY CA 1 1
3 4507 1 1 17 GLY H H 34.128 -4.828 9.554 1.00 . A A . 17 GLY H 1 1
3 4508 1 1 17 GLY HA2 H 33.804 -3.659 7.620 1.00 . A A . 17 GLY HA2 1 1
3 4509 1 1 17 GLY HA3 H 35.421 -4.162 7.168 1.00 . A A . 17 GLY HA3 1 1
3 4510 1 1 17 GLY N N 34.605 -5.179 8.773 1.00 . A A . 17 GLY N 1 1
3 4511 1 1 17 GLY O O 34.600 -5.945 5.581 1.00 . A A . 17 GLY O 1 1
3 4512 1 1 18 VAL C C 30.589 -5.439 4.910 1.00 . A A . 18 VAL C 1 1
3 4513 1 1 18 VAL CA C 31.858 -6.195 5.283 1.00 . A A . 18 VAL CA 1 1
3 4514 1 1 18 VAL CB C 31.509 -7.654 5.682 1.00 . A A . 18 VAL CB 1 1
3 4515 1 1 18 VAL CG1 C 30.594 -8.305 4.652 1.00 . A A . 18 VAL CG1 1 1
3 4516 1 1 18 VAL CG2 C 32.778 -8.477 5.852 1.00 . A A . 18 VAL CG2 1 1
3 4517 1 1 18 VAL H H 32.019 -5.063 7.055 1.00 . A A . 18 VAL H 1 1
3 4518 1 1 18 VAL HA H 32.514 -6.221 4.425 1.00 . A A . 18 VAL HA 1 1
3 4519 1 1 18 VAL HB H 30.991 -7.634 6.628 1.00 . A A . 18 VAL HB 1 1
3 4520 1 1 18 VAL HG11 H 29.678 -7.738 4.572 1.00 . A A . 18 VAL HG11 1 1
3 4521 1 1 18 VAL HG12 H 30.364 -9.312 4.963 1.00 . A A . 18 VAL HG12 1 1
3 4522 1 1 18 VAL HG13 H 31.088 -8.327 3.692 1.00 . A A . 18 VAL HG13 1 1
3 4523 1 1 18 VAL HG21 H 33.381 -8.051 6.641 1.00 . A A . 18 VAL HG21 1 1
3 4524 1 1 18 VAL HG22 H 33.337 -8.470 4.928 1.00 . A A . 18 VAL HG22 1 1
3 4525 1 1 18 VAL HG23 H 32.519 -9.495 6.105 1.00 . A A . 18 VAL HG23 1 1
3 4526 1 1 18 VAL N N 32.548 -5.484 6.352 1.00 . A A . 18 VAL N 1 1
3 4527 1 1 18 VAL O O 29.911 -4.895 5.785 1.00 . A A . 18 VAL O 1 1
3 4528 1 1 19 ILE C C 27.950 -5.706 2.989 1.00 . A A . 19 ILE C 1 1
3 4529 1 1 19 ILE CA C 29.096 -4.702 3.131 1.00 . A A . 19 ILE CA 1 1
3 4530 1 1 19 ILE CB C 29.326 -4.041 1.748 1.00 . A A . 19 ILE CB 1 1
3 4531 1 1 19 ILE CD1 C 30.930 -2.274 2.675 1.00 . A A . 19 ILE CD1 1 1
3 4532 1 1 19 ILE CG1 C 30.703 -3.369 1.659 1.00 . A A . 19 ILE CG1 1 1
3 4533 1 1 19 ILE CG2 C 28.226 -3.031 1.456 1.00 . A A . 19 ILE CG2 1 1
3 4534 1 1 19 ILE H H 30.901 -5.794 2.970 1.00 . A A . 19 ILE H 1 1
3 4535 1 1 19 ILE HA H 28.817 -3.940 3.844 1.00 . A A . 19 ILE HA 1 1
3 4536 1 1 19 ILE HB H 29.265 -4.816 1.000 1.00 . A A . 19 ILE HB 1 1
3 4537 1 1 19 ILE HD11 H 30.147 -1.536 2.595 1.00 . A A . 19 ILE HD11 1 1
3 4538 1 1 19 ILE HD12 H 31.887 -1.810 2.493 1.00 . A A . 19 ILE HD12 1 1
3 4539 1 1 19 ILE HD13 H 30.922 -2.704 3.662 1.00 . A A . 19 ILE HD13 1 1
3 4540 1 1 19 ILE HG12 H 31.467 -4.117 1.803 1.00 . A A . 19 ILE HG12 1 1
3 4541 1 1 19 ILE HG13 H 30.817 -2.935 0.675 1.00 . A A . 19 ILE HG13 1 1
3 4542 1 1 19 ILE HG21 H 27.271 -3.538 1.423 1.00 . A A . 19 ILE HG21 1 1
3 4543 1 1 19 ILE HG22 H 28.417 -2.556 0.506 1.00 . A A . 19 ILE HG22 1 1
3 4544 1 1 19 ILE HG23 H 28.209 -2.283 2.234 1.00 . A A . 19 ILE HG23 1 1
3 4545 1 1 19 ILE N N 30.295 -5.375 3.617 1.00 . A A . 19 ILE N 1 1
3 4546 1 1 19 ILE O O 28.014 -6.606 2.148 1.00 . A A . 19 ILE O 1 1
3 4547 1 1 20 LYS C C 24.452 -5.756 3.908 1.00 . A A . 20 LYS C 1 1
3 4548 1 1 20 LYS CA C 25.779 -6.480 3.715 1.00 . A A . 20 LYS CA 1 1
3 4549 1 1 20 LYS CB C 25.924 -7.636 4.713 1.00 . A A . 20 LYS CB 1 1
3 4550 1 1 20 LYS CD C 26.126 -8.429 7.074 1.00 . A A . 20 LYS CD 1 1
3 4551 1 1 20 LYS CE C 25.823 -8.152 8.537 1.00 . A A . 20 LYS CE 1 1
3 4552 1 1 20 LYS CG C 25.753 -7.259 6.176 1.00 . A A . 20 LYS CG 1 1
3 4553 1 1 20 LYS H H 26.890 -4.822 4.443 1.00 . A A . 20 LYS H 1 1
3 4554 1 1 20 LYS HA H 25.788 -6.895 2.715 1.00 . A A . 20 LYS HA 1 1
3 4555 1 1 20 LYS HB2 H 25.185 -8.387 4.478 1.00 . A A . 20 LYS HB2 1 1
3 4556 1 1 20 LYS HB3 H 26.905 -8.069 4.593 1.00 . A A . 20 LYS HB3 1 1
3 4557 1 1 20 LYS HD2 H 25.565 -9.297 6.764 1.00 . A A . 20 LYS HD2 1 1
3 4558 1 1 20 LYS HD3 H 27.184 -8.625 6.964 1.00 . A A . 20 LYS HD3 1 1
3 4559 1 1 20 LYS HE2 H 26.389 -8.841 9.145 1.00 . A A . 20 LYS HE2 1 1
3 4560 1 1 20 LYS HE3 H 26.127 -7.144 8.767 1.00 . A A . 20 LYS HE3 1 1
3 4561 1 1 20 LYS HG2 H 26.393 -6.419 6.405 1.00 . A A . 20 LYS HG2 1 1
3 4562 1 1 20 LYS HG3 H 24.722 -6.992 6.353 1.00 . A A . 20 LYS HG3 1 1
3 4563 1 1 20 LYS HZ1 H 23.984 -9.133 8.375 1.00 . A A . 20 LYS HZ1 1 1
3 4564 1 1 20 LYS HZ2 H 23.844 -7.453 8.549 1.00 . A A . 20 LYS HZ2 1 1
3 4565 1 1 20 LYS HZ3 H 24.249 -8.418 9.882 1.00 . A A . 20 LYS HZ3 1 1
3 4566 1 1 20 LYS N N 26.909 -5.562 3.799 1.00 . A A . 20 LYS N 1 1
3 4567 1 1 20 LYS NZ N 24.375 -8.301 8.856 1.00 . A A . 20 LYS NZ 1 1
3 4568 1 1 20 LYS O O 24.364 -4.760 4.629 1.00 . A A . 20 LYS O 1 1
3 4569 1 1 21 THR C C 21.154 -6.631 4.016 1.00 . A A . 21 THR C 1 1
3 4570 1 1 21 THR CA C 22.099 -5.688 3.268 1.00 . A A . 21 THR CA 1 1
3 4571 1 1 21 THR CB C 21.571 -5.468 1.837 1.00 . A A . 21 THR CB 1 1
3 4572 1 1 21 THR CG2 C 20.341 -4.573 1.838 1.00 . A A . 21 THR CG2 1 1
3 4573 1 1 21 THR H H 23.590 -7.051 2.660 1.00 . A A . 21 THR H 1 1
3 4574 1 1 21 THR HA H 22.145 -4.737 3.777 1.00 . A A . 21 THR HA 1 1
3 4575 1 1 21 THR HB H 21.303 -6.428 1.416 1.00 . A A . 21 THR HB 1 1
3 4576 1 1 21 THR HG1 H 23.267 -4.486 1.615 1.00 . A A . 21 THR HG1 1 1
3 4577 1 1 21 THR HG21 H 20.043 -4.370 0.821 1.00 . A A . 21 THR HG21 1 1
3 4578 1 1 21 THR HG22 H 20.575 -3.645 2.338 1.00 . A A . 21 THR HG22 1 1
3 4579 1 1 21 THR HG23 H 19.535 -5.070 2.357 1.00 . A A . 21 THR HG23 1 1
3 4580 1 1 21 THR N N 23.435 -6.254 3.221 1.00 . A A . 21 THR N 1 1
3 4581 1 1 21 THR O O 21.224 -7.845 3.833 1.00 . A A . 21 THR O 1 1
3 4582 1 1 21 THR OG1 O 22.601 -4.874 1.034 1.00 . A A . 21 THR OG1 1 1
3 4583 1 1 22 ILE C C 18.004 -6.980 4.816 1.00 . A A . 22 ILE C 1 1
3 4584 1 1 22 ILE CA C 19.320 -6.894 5.590 1.00 . A A . 22 ILE CA 1 1
3 4585 1 1 22 ILE CB C 19.075 -6.331 7.017 1.00 . A A . 22 ILE CB 1 1
3 4586 1 1 22 ILE CD1 C 18.626 -8.602 8.083 1.00 . A A . 22 ILE CD1 1 1
3 4587 1 1 22 ILE CG1 C 18.095 -7.214 7.796 1.00 . A A . 22 ILE CG1 1 1
3 4588 1 1 22 ILE CG2 C 18.572 -4.897 6.960 1.00 . A A . 22 ILE CG2 1 1
3 4589 1 1 22 ILE H H 20.279 -5.108 4.977 1.00 . A A . 22 ILE H 1 1
3 4590 1 1 22 ILE HA H 19.731 -7.887 5.683 1.00 . A A . 22 ILE HA 1 1
3 4591 1 1 22 ILE HB H 20.022 -6.324 7.539 1.00 . A A . 22 ILE HB 1 1
3 4592 1 1 22 ILE HD11 H 19.518 -8.527 8.688 1.00 . A A . 22 ILE HD11 1 1
3 4593 1 1 22 ILE HD12 H 18.862 -9.096 7.152 1.00 . A A . 22 ILE HD12 1 1
3 4594 1 1 22 ILE HD13 H 17.876 -9.171 8.613 1.00 . A A . 22 ILE HD13 1 1
3 4595 1 1 22 ILE HG12 H 17.871 -6.742 8.740 1.00 . A A . 22 ILE HG12 1 1
3 4596 1 1 22 ILE HG13 H 17.183 -7.318 7.225 1.00 . A A . 22 ILE HG13 1 1
3 4597 1 1 22 ILE HG21 H 19.316 -4.275 6.487 1.00 . A A . 22 ILE HG21 1 1
3 4598 1 1 22 ILE HG22 H 18.386 -4.538 7.961 1.00 . A A . 22 ILE HG22 1 1
3 4599 1 1 22 ILE HG23 H 17.656 -4.858 6.390 1.00 . A A . 22 ILE HG23 1 1
3 4600 1 1 22 ILE N N 20.284 -6.082 4.857 1.00 . A A . 22 ILE N 1 1
3 4601 1 1 22 ILE O O 17.501 -5.974 4.320 1.00 . A A . 22 ILE O 1 1
3 4602 1 1 23 LEU C C 15.137 -8.910 4.880 1.00 . A A . 23 LEU C 1 1
3 4603 1 1 23 LEU CA C 16.229 -8.399 3.948 1.00 . A A . 23 LEU CA 1 1
3 4604 1 1 23 LEU CB C 16.416 -9.383 2.779 1.00 . A A . 23 LEU CB 1 1
3 4605 1 1 23 LEU CD1 C 16.665 -7.539 1.077 1.00 . A A . 23 LEU CD1 1 1
3 4606 1 1 23 LEU CD2 C 18.697 -8.737 1.896 1.00 . A A . 23 LEU CD2 1 1
3 4607 1 1 23 LEU CG C 17.218 -8.867 1.572 1.00 . A A . 23 LEU CG 1 1
3 4608 1 1 23 LEU H H 17.929 -8.961 5.087 1.00 . A A . 23 LEU H 1 1
3 4609 1 1 23 LEU HA H 15.921 -7.442 3.551 1.00 . A A . 23 LEU HA 1 1
3 4610 1 1 23 LEU HB2 H 16.911 -10.266 3.158 1.00 . A A . 23 LEU HB2 1 1
3 4611 1 1 23 LEU HB3 H 15.435 -9.670 2.428 1.00 . A A . 23 LEU HB3 1 1
3 4612 1 1 23 LEU HD11 H 15.640 -7.667 0.767 1.00 . A A . 23 LEU HD11 1 1
3 4613 1 1 23 LEU HD12 H 17.255 -7.195 0.240 1.00 . A A . 23 LEU HD12 1 1
3 4614 1 1 23 LEU HD13 H 16.714 -6.810 1.873 1.00 . A A . 23 LEU HD13 1 1
3 4615 1 1 23 LEU HD21 H 18.827 -8.018 2.691 1.00 . A A . 23 LEU HD21 1 1
3 4616 1 1 23 LEU HD22 H 19.229 -8.402 1.019 1.00 . A A . 23 LEU HD22 1 1
3 4617 1 1 23 LEU HD23 H 19.084 -9.695 2.209 1.00 . A A . 23 LEU HD23 1 1
3 4618 1 1 23 LEU HG H 17.120 -9.579 0.766 1.00 . A A . 23 LEU HG 1 1
3 4619 1 1 23 LEU N N 17.475 -8.192 4.680 1.00 . A A . 23 LEU N 1 1
3 4620 1 1 23 LEU O O 14.041 -8.361 4.923 1.00 . A A . 23 LEU O 1 1
3 4621 1 1 24 LYS C C 15.076 -10.535 7.957 1.00 . A A . 24 LYS C 1 1
3 4622 1 1 24 LYS CA C 14.480 -10.522 6.561 1.00 . A A . 24 LYS CA 1 1
3 4623 1 1 24 LYS CB C 14.080 -11.947 6.172 1.00 . A A . 24 LYS CB 1 1
3 4624 1 1 24 LYS CD C 12.722 -13.951 6.925 1.00 . A A . 24 LYS CD 1 1
3 4625 1 1 24 LYS CE C 12.707 -14.566 5.535 1.00 . A A . 24 LYS CE 1 1
3 4626 1 1 24 LYS CG C 12.827 -12.429 6.894 1.00 . A A . 24 LYS CG 1 1
3 4627 1 1 24 LYS H H 16.334 -10.364 5.558 1.00 . A A . 24 LYS H 1 1
3 4628 1 1 24 LYS HA H 13.603 -9.890 6.555 1.00 . A A . 24 LYS HA 1 1
3 4629 1 1 24 LYS HB2 H 13.903 -11.989 5.107 1.00 . A A . 24 LYS HB2 1 1
3 4630 1 1 24 LYS HB3 H 14.890 -12.616 6.421 1.00 . A A . 24 LYS HB3 1 1
3 4631 1 1 24 LYS HD2 H 13.568 -14.346 7.464 1.00 . A A . 24 LYS HD2 1 1
3 4632 1 1 24 LYS HD3 H 11.810 -14.226 7.438 1.00 . A A . 24 LYS HD3 1 1
3 4633 1 1 24 LYS HE2 H 11.979 -14.044 4.930 1.00 . A A . 24 LYS HE2 1 1
3 4634 1 1 24 LYS HE3 H 13.688 -14.459 5.097 1.00 . A A . 24 LYS HE3 1 1
3 4635 1 1 24 LYS HG2 H 12.851 -12.064 7.908 1.00 . A A . 24 LYS HG2 1 1
3 4636 1 1 24 LYS HG3 H 11.958 -12.029 6.389 1.00 . A A . 24 LYS HG3 1 1
3 4637 1 1 24 LYS HZ1 H 11.397 -16.128 5.996 1.00 . A A . 24 LYS HZ1 1 1
3 4638 1 1 24 LYS HZ2 H 13.033 -16.533 6.164 1.00 . A A . 24 LYS HZ2 1 1
3 4639 1 1 24 LYS HZ3 H 12.355 -16.422 4.622 1.00 . A A . 24 LYS HZ3 1 1
3 4640 1 1 24 LYS N N 15.440 -9.965 5.623 1.00 . A A . 24 LYS N 1 1
3 4641 1 1 24 LYS NZ N 12.353 -16.011 5.582 1.00 . A A . 24 LYS NZ 1 1
3 4642 1 1 24 LYS O O 16.228 -10.929 8.134 1.00 . A A . 24 LYS O 1 1
3 4643 1 1 25 LYS C C 14.218 -11.287 11.094 1.00 . A A . 25 LYS C 1 1
3 4644 1 1 25 LYS CA C 14.736 -10.074 10.324 1.00 . A A . 25 LYS CA 1 1
3 4645 1 1 25 LYS CB C 14.256 -8.777 10.994 1.00 . A A . 25 LYS CB 1 1
3 4646 1 1 25 LYS CD C 14.115 -7.373 13.084 1.00 . A A . 25 LYS CD 1 1
3 4647 1 1 25 LYS CE C 15.024 -6.242 12.640 1.00 . A A . 25 LYS CE 1 1
3 4648 1 1 25 LYS CG C 14.552 -8.701 12.488 1.00 . A A . 25 LYS CG 1 1
3 4649 1 1 25 LYS H H 13.380 -9.824 8.723 1.00 . A A . 25 LYS H 1 1
3 4650 1 1 25 LYS HA H 15.816 -10.093 10.327 1.00 . A A . 25 LYS HA 1 1
3 4651 1 1 25 LYS HB2 H 14.735 -7.941 10.511 1.00 . A A . 25 LYS HB2 1 1
3 4652 1 1 25 LYS HB3 H 13.189 -8.695 10.858 1.00 . A A . 25 LYS HB3 1 1
3 4653 1 1 25 LYS HD2 H 13.107 -7.158 12.763 1.00 . A A . 25 LYS HD2 1 1
3 4654 1 1 25 LYS HD3 H 14.145 -7.443 14.160 1.00 . A A . 25 LYS HD3 1 1
3 4655 1 1 25 LYS HE2 H 16.017 -6.428 13.018 1.00 . A A . 25 LYS HE2 1 1
3 4656 1 1 25 LYS HE3 H 15.050 -6.220 11.559 1.00 . A A . 25 LYS HE3 1 1
3 4657 1 1 25 LYS HG2 H 14.025 -9.499 12.990 1.00 . A A . 25 LYS HG2 1 1
3 4658 1 1 25 LYS HG3 H 15.616 -8.821 12.641 1.00 . A A . 25 LYS HG3 1 1
3 4659 1 1 25 LYS HZ1 H 13.639 -4.686 12.712 1.00 . A A . 25 LYS HZ1 1 1
3 4660 1 1 25 LYS HZ2 H 15.247 -4.182 12.880 1.00 . A A . 25 LYS HZ2 1 1
3 4661 1 1 25 LYS HZ3 H 14.464 -4.937 14.178 1.00 . A A . 25 LYS HZ3 1 1
3 4662 1 1 25 LYS N N 14.290 -10.113 8.936 1.00 . A A . 25 LYS N 1 1
3 4663 1 1 25 LYS NZ N 14.563 -4.922 13.139 1.00 . A A . 25 LYS NZ 1 1
3 4664 1 1 25 LYS O O 13.129 -11.792 10.817 1.00 . A A . 25 LYS O 1 1
3 4665 1 1 26 GLY C C 13.556 -12.422 13.919 1.00 . A A . 26 GLY C 1 1
3 4666 1 1 26 GLY CA C 14.601 -12.849 12.906 1.00 . A A . 26 GLY CA 1 1
3 4667 1 1 26 GLY H H 15.895 -11.330 12.186 1.00 . A A . 26 GLY H 1 1
3 4668 1 1 26 GLY HA2 H 14.196 -13.638 12.292 1.00 . A A . 26 GLY HA2 1 1
3 4669 1 1 26 GLY HA3 H 15.465 -13.224 13.435 1.00 . A A . 26 GLY HA3 1 1
3 4670 1 1 26 GLY N N 15.011 -11.750 12.055 1.00 . A A . 26 GLY N 1 1
3 4671 1 1 26 GLY O O 13.266 -11.232 14.058 1.00 . A A . 26 GLY O 1 1
3 4672 1 1 27 ASP C C 12.605 -12.915 17.007 1.00 . A A . 27 ASP C 1 1
3 4673 1 1 27 ASP CA C 11.970 -13.088 15.634 1.00 . A A . 27 ASP CA 1 1
3 4674 1 1 27 ASP CB C 10.914 -14.196 15.687 1.00 . A A . 27 ASP CB 1 1
3 4675 1 1 27 ASP CG C 10.149 -14.338 14.388 1.00 . A A . 27 ASP CG 1 1
3 4676 1 1 27 ASP H H 13.241 -14.315 14.468 1.00 . A A . 27 ASP H 1 1
3 4677 1 1 27 ASP HA H 11.491 -12.162 15.354 1.00 . A A . 27 ASP HA 1 1
3 4678 1 1 27 ASP HB2 H 11.400 -15.135 15.898 1.00 . A A . 27 ASP HB2 1 1
3 4679 1 1 27 ASP HB3 H 10.209 -13.975 16.475 1.00 . A A . 27 ASP HB3 1 1
3 4680 1 1 27 ASP N N 12.984 -13.384 14.629 1.00 . A A . 27 ASP N 1 1
3 4681 1 1 27 ASP O O 12.606 -11.820 17.569 1.00 . A A . 27 ASP O 1 1
3 4682 1 1 27 ASP OD1 O 9.337 -13.446 14.075 1.00 . A A . 27 ASP OD1 1 1
3 4683 1 1 27 ASP OD2 O 10.352 -15.345 13.678 1.00 . A A . 27 ASP OD2 1 1
3 4684 1 1 28 GLU C C 14.870 -15.009 18.959 1.00 . A A . 28 GLU C 1 1
3 4685 1 1 28 GLU CA C 13.746 -13.981 18.868 1.00 . A A . 28 GLU CA 1 1
3 4686 1 1 28 GLU CB C 12.658 -14.285 19.906 1.00 . A A . 28 GLU CB 1 1
3 4687 1 1 28 GLU CD C 12.047 -14.601 22.325 1.00 . A A . 28 GLU CD 1 1
3 4688 1 1 28 GLU CG C 13.153 -14.305 21.342 1.00 . A A . 28 GLU CG 1 1
3 4689 1 1 28 GLU H H 13.191 -14.823 17.014 1.00 . A A . 28 GLU H 1 1
3 4690 1 1 28 GLU HA H 14.150 -12.996 19.052 1.00 . A A . 28 GLU HA 1 1
3 4691 1 1 28 GLU HB2 H 11.883 -13.536 19.827 1.00 . A A . 28 GLU HB2 1 1
3 4692 1 1 28 GLU HB3 H 12.230 -15.253 19.685 1.00 . A A . 28 GLU HB3 1 1
3 4693 1 1 28 GLU HG2 H 13.908 -15.070 21.434 1.00 . A A . 28 GLU HG2 1 1
3 4694 1 1 28 GLU HG3 H 13.582 -13.340 21.579 1.00 . A A . 28 GLU HG3 1 1
3 4695 1 1 28 GLU N N 13.165 -13.993 17.534 1.00 . A A . 28 GLU N 1 1
3 4696 1 1 28 GLU O O 14.883 -15.987 18.213 1.00 . A A . 28 GLU O 1 1
3 4697 1 1 28 GLU OE1 O 11.775 -15.790 22.580 1.00 . A A . 28 GLU OE1 1 1
3 4698 1 1 28 GLU OE2 O 11.436 -13.647 22.842 1.00 . A A . 28 GLU OE2 1 1
3 4699 1 1 29 GLY C C 18.233 -15.123 20.261 1.00 . A A . 29 GLY C 1 1
3 4700 1 1 29 GLY CA C 16.869 -15.747 20.071 1.00 . A A . 29 GLY CA 1 1
3 4701 1 1 29 GLY H H 15.832 -13.923 20.339 1.00 . A A . 29 GLY H 1 1
3 4702 1 1 29 GLY HA2 H 16.623 -16.319 20.954 1.00 . A A . 29 GLY HA2 1 1
3 4703 1 1 29 GLY HA3 H 16.906 -16.414 19.224 1.00 . A A . 29 GLY HA3 1 1
3 4704 1 1 29 GLY N N 15.828 -14.770 19.845 1.00 . A A . 29 GLY N 1 1
3 4705 1 1 29 GLY O O 18.879 -14.729 19.295 1.00 . A A . 29 GLY O 1 1
3 4706 1 1 30 GLU C C 21.008 -15.697 21.519 1.00 . A A . 30 GLU C 1 1
3 4707 1 1 30 GLU CA C 20.018 -14.577 21.823 1.00 . A A . 30 GLU CA 1 1
3 4708 1 1 30 GLU CB C 20.139 -14.190 23.299 1.00 . A A . 30 GLU CB 1 1
3 4709 1 1 30 GLU CD C 21.749 -13.633 25.164 1.00 . A A . 30 GLU CD 1 1
3 4710 1 1 30 GLU CG C 21.510 -13.646 23.670 1.00 . A A . 30 GLU CG 1 1
3 4711 1 1 30 GLU H H 18.052 -15.233 22.250 1.00 . A A . 30 GLU H 1 1
3 4712 1 1 30 GLU HA H 20.247 -13.723 21.206 1.00 . A A . 30 GLU HA 1 1
3 4713 1 1 30 GLU HB2 H 19.401 -13.433 23.525 1.00 . A A . 30 GLU HB2 1 1
3 4714 1 1 30 GLU HB3 H 19.947 -15.061 23.905 1.00 . A A . 30 GLU HB3 1 1
3 4715 1 1 30 GLU HG2 H 22.266 -14.265 23.208 1.00 . A A . 30 GLU HG2 1 1
3 4716 1 1 30 GLU HG3 H 21.597 -12.636 23.295 1.00 . A A . 30 GLU HG3 1 1
3 4717 1 1 30 GLU N N 18.663 -15.019 21.516 1.00 . A A . 30 GLU N 1 1
3 4718 1 1 30 GLU O O 22.072 -15.471 20.946 1.00 . A A . 30 GLU O 1 1
3 4719 1 1 30 GLU OE1 O 20.920 -13.053 25.899 1.00 . A A . 30 GLU OE1 1 1
3 4720 1 1 30 GLU OE2 O 22.756 -14.213 25.613 1.00 . A A . 30 GLU OE2 1 1
3 4721 1 1 31 GLU C C 21.369 -18.602 20.285 1.00 . A A . 31 GLU C 1 1
3 4722 1 1 31 GLU CA C 21.478 -18.076 21.714 1.00 . A A . 31 GLU CA 1 1
3 4723 1 1 31 GLU CB C 21.097 -19.155 22.731 1.00 . A A . 31 GLU CB 1 1
3 4724 1 1 31 GLU CD C 21.740 -21.303 23.870 1.00 . A A . 31 GLU CD 1 1
3 4725 1 1 31 GLU CG C 21.999 -20.375 22.705 1.00 . A A . 31 GLU CG 1 1
3 4726 1 1 31 GLU H H 19.761 -17.022 22.328 1.00 . A A . 31 GLU H 1 1
3 4727 1 1 31 GLU HA H 22.499 -17.770 21.893 1.00 . A A . 31 GLU HA 1 1
3 4728 1 1 31 GLU HB2 H 21.138 -18.729 23.721 1.00 . A A . 31 GLU HB2 1 1
3 4729 1 1 31 GLU HB3 H 20.086 -19.479 22.530 1.00 . A A . 31 GLU HB3 1 1
3 4730 1 1 31 GLU HG2 H 21.823 -20.915 21.786 1.00 . A A . 31 GLU HG2 1 1
3 4731 1 1 31 GLU HG3 H 23.028 -20.049 22.740 1.00 . A A . 31 GLU HG3 1 1
3 4732 1 1 31 GLU N N 20.628 -16.910 21.898 1.00 . A A . 31 GLU N 1 1
3 4733 1 1 31 GLU O O 22.285 -19.259 19.784 1.00 . A A . 31 GLU O 1 1
3 4734 1 1 31 GLU OE1 O 20.756 -22.073 23.814 1.00 . A A . 31 GLU OE1 1 1
3 4735 1 1 31 GLU OE2 O 22.504 -21.249 24.860 1.00 . A A . 31 GLU OE2 1 1
3 4736 1 1 32 ASN C C 20.872 -17.726 17.332 1.00 . A A . 32 ASN C 1 1
3 4737 1 1 32 ASN CA C 20.096 -18.682 18.221 1.00 . A A . 32 ASN CA 1 1
3 4738 1 1 32 ASN CB C 18.622 -18.705 17.805 1.00 . A A . 32 ASN CB 1 1
3 4739 1 1 32 ASN CG C 17.838 -19.828 18.457 1.00 . A A . 32 ASN CG 1 1
3 4740 1 1 32 ASN H H 19.555 -17.791 20.063 1.00 . A A . 32 ASN H 1 1
3 4741 1 1 32 ASN HA H 20.511 -19.670 18.099 1.00 . A A . 32 ASN HA 1 1
3 4742 1 1 32 ASN HB2 H 18.164 -17.767 18.082 1.00 . A A . 32 ASN HB2 1 1
3 4743 1 1 32 ASN HB3 H 18.564 -18.827 16.732 1.00 . A A . 32 ASN HB3 1 1
3 4744 1 1 32 ASN HD21 H 17.206 -18.603 19.884 1.00 . A A . 32 ASN HD21 1 1
3 4745 1 1 32 ASN HD22 H 16.645 -20.236 20.001 1.00 . A A . 32 ASN HD22 1 1
3 4746 1 1 32 ASN N N 20.260 -18.294 19.618 1.00 . A A . 32 ASN N 1 1
3 4747 1 1 32 ASN ND2 N 17.165 -19.521 19.558 1.00 . A A . 32 ASN ND2 1 1
3 4748 1 1 32 ASN O O 20.302 -16.857 16.673 1.00 . A A . 32 ASN O 1 1
3 4749 1 1 32 ASN OD1 O 17.819 -20.955 17.961 1.00 . A A . 32 ASN OD1 1 1
3 4750 1 1 33 ILE C C 24.268 -17.932 16.082 1.00 . A A . 33 ILE C 1 1
3 4751 1 1 33 ILE CA C 23.099 -17.079 16.568 1.00 . A A . 33 ILE CA 1 1
3 4752 1 1 33 ILE CB C 23.660 -15.903 17.419 1.00 . A A . 33 ILE CB 1 1
3 4753 1 1 33 ILE CD1 C 22.013 -14.104 16.664 1.00 . A A . 33 ILE CD1 1 1
3 4754 1 1 33 ILE CG1 C 22.551 -14.918 17.818 1.00 . A A . 33 ILE CG1 1 1
3 4755 1 1 33 ILE CG2 C 24.770 -15.172 16.667 1.00 . A A . 33 ILE CG2 1 1
3 4756 1 1 33 ILE H H 22.549 -18.649 17.867 1.00 . A A . 33 ILE H 1 1
3 4757 1 1 33 ILE HA H 22.570 -16.676 15.716 1.00 . A A . 33 ILE HA 1 1
3 4758 1 1 33 ILE HB H 24.093 -16.321 18.318 1.00 . A A . 33 ILE HB 1 1
3 4759 1 1 33 ILE HD11 H 22.814 -13.527 16.225 1.00 . A A . 33 ILE HD11 1 1
3 4760 1 1 33 ILE HD12 H 21.243 -13.439 17.021 1.00 . A A . 33 ILE HD12 1 1
3 4761 1 1 33 ILE HD13 H 21.599 -14.770 15.920 1.00 . A A . 33 ILE HD13 1 1
3 4762 1 1 33 ILE HG12 H 21.724 -15.470 18.240 1.00 . A A . 33 ILE HG12 1 1
3 4763 1 1 33 ILE HG13 H 22.936 -14.232 18.559 1.00 . A A . 33 ILE HG13 1 1
3 4764 1 1 33 ILE HG21 H 25.605 -15.840 16.518 1.00 . A A . 33 ILE HG21 1 1
3 4765 1 1 33 ILE HG22 H 25.091 -14.316 17.243 1.00 . A A . 33 ILE HG22 1 1
3 4766 1 1 33 ILE HG23 H 24.400 -14.841 15.707 1.00 . A A . 33 ILE HG23 1 1
3 4767 1 1 33 ILE N N 22.180 -17.914 17.327 1.00 . A A . 33 ILE N 1 1
3 4768 1 1 33 ILE O O 24.996 -18.515 16.889 1.00 . A A . 33 ILE O 1 1
3 4769 1 1 34 PRO C C 26.909 -18.235 14.586 1.00 . A A . 34 PRO C 1 1
3 4770 1 1 34 PRO CA C 25.546 -18.792 14.167 1.00 . A A . 34 PRO CA 1 1
3 4771 1 1 34 PRO CB C 25.334 -18.614 12.658 1.00 . A A . 34 PRO CB 1 1
3 4772 1 1 34 PRO CD C 23.583 -17.424 13.745 1.00 . A A . 34 PRO CD 1 1
3 4773 1 1 34 PRO CG C 24.455 -17.419 12.531 1.00 . A A . 34 PRO CG 1 1
3 4774 1 1 34 PRO HA H 25.483 -19.841 14.417 1.00 . A A . 34 PRO HA 1 1
3 4775 1 1 34 PRO HB2 H 26.286 -18.458 12.173 1.00 . A A . 34 PRO HB2 1 1
3 4776 1 1 34 PRO HB3 H 24.859 -19.496 12.255 1.00 . A A . 34 PRO HB3 1 1
3 4777 1 1 34 PRO HD2 H 23.309 -16.417 14.021 1.00 . A A . 34 PRO HD2 1 1
3 4778 1 1 34 PRO HD3 H 22.703 -18.027 13.574 1.00 . A A . 34 PRO HD3 1 1
3 4779 1 1 34 PRO HG2 H 25.055 -16.521 12.502 1.00 . A A . 34 PRO HG2 1 1
3 4780 1 1 34 PRO HG3 H 23.854 -17.498 11.637 1.00 . A A . 34 PRO HG3 1 1
3 4781 1 1 34 PRO N N 24.444 -18.034 14.764 1.00 . A A . 34 PRO N 1 1
3 4782 1 1 34 PRO O O 27.182 -17.046 14.422 1.00 . A A . 34 PRO O 1 1
3 4783 1 1 35 LYS C C 30.129 -19.423 14.748 1.00 . A A . 35 LYS C 1 1
3 4784 1 1 35 LYS CA C 29.091 -18.665 15.554 1.00 . A A . 35 LYS CA 1 1
3 4785 1 1 35 LYS CB C 29.337 -18.935 17.040 1.00 . A A . 35 LYS CB 1 1
3 4786 1 1 35 LYS CD C 28.027 -16.977 17.964 1.00 . A A . 35 LYS CD 1 1
3 4787 1 1 35 LYS CE C 27.146 -16.554 19.129 1.00 . A A . 35 LYS CE 1 1
3 4788 1 1 35 LYS CG C 28.224 -18.478 17.962 1.00 . A A . 35 LYS CG 1 1
3 4789 1 1 35 LYS H H 27.484 -20.014 15.288 1.00 . A A . 35 LYS H 1 1
3 4790 1 1 35 LYS HA H 29.187 -17.606 15.358 1.00 . A A . 35 LYS HA 1 1
3 4791 1 1 35 LYS HB2 H 29.468 -19.996 17.178 1.00 . A A . 35 LYS HB2 1 1
3 4792 1 1 35 LYS HB3 H 30.248 -18.430 17.335 1.00 . A A . 35 LYS HB3 1 1
3 4793 1 1 35 LYS HD2 H 28.988 -16.493 18.053 1.00 . A A . 35 LYS HD2 1 1
3 4794 1 1 35 LYS HD3 H 27.554 -16.681 17.038 1.00 . A A . 35 LYS HD3 1 1
3 4795 1 1 35 LYS HE2 H 27.730 -16.597 20.036 1.00 . A A . 35 LYS HE2 1 1
3 4796 1 1 35 LYS HE3 H 26.814 -15.538 18.965 1.00 . A A . 35 LYS HE3 1 1
3 4797 1 1 35 LYS HG2 H 27.304 -18.939 17.637 1.00 . A A . 35 LYS HG2 1 1
3 4798 1 1 35 LYS HG3 H 28.453 -18.803 18.967 1.00 . A A . 35 LYS HG3 1 1
3 4799 1 1 35 LYS HZ1 H 25.464 -17.554 18.373 1.00 . A A . 35 LYS HZ1 1 1
3 4800 1 1 35 LYS HZ2 H 25.290 -17.025 19.974 1.00 . A A . 35 LYS HZ2 1 1
3 4801 1 1 35 LYS HZ3 H 26.239 -18.381 19.637 1.00 . A A . 35 LYS HZ3 1 1
3 4802 1 1 35 LYS N N 27.755 -19.085 15.149 1.00 . A A . 35 LYS N 1 1
3 4803 1 1 35 LYS NZ N 25.951 -17.435 19.286 1.00 . A A . 35 LYS NZ 1 1
3 4804 1 1 35 LYS O O 29.896 -20.567 14.356 1.00 . A A . 35 LYS O 1 1
3 4805 1 1 36 LYS C C 33.057 -20.466 14.645 1.00 . A A . 36 LYS C 1 1
3 4806 1 1 36 LYS CA C 32.324 -19.463 13.762 1.00 . A A . 36 LYS CA 1 1
3 4807 1 1 36 LYS CB C 33.281 -18.439 13.127 1.00 . A A . 36 LYS CB 1 1
3 4808 1 1 36 LYS CD C 35.296 -18.234 14.646 1.00 . A A . 36 LYS CD 1 1
3 4809 1 1 36 LYS CE C 36.404 -17.240 14.959 1.00 . A A . 36 LYS CE 1 1
3 4810 1 1 36 LYS CG C 34.053 -17.544 14.094 1.00 . A A . 36 LYS CG 1 1
3 4811 1 1 36 LYS H H 31.400 -17.886 14.827 1.00 . A A . 36 LYS H 1 1
3 4812 1 1 36 LYS HA H 31.844 -20.016 12.968 1.00 . A A . 36 LYS HA 1 1
3 4813 1 1 36 LYS HB2 H 34.002 -18.976 12.533 1.00 . A A . 36 LYS HB2 1 1
3 4814 1 1 36 LYS HB3 H 32.705 -17.801 12.472 1.00 . A A . 36 LYS HB3 1 1
3 4815 1 1 36 LYS HD2 H 35.029 -18.754 15.554 1.00 . A A . 36 LYS HD2 1 1
3 4816 1 1 36 LYS HD3 H 35.656 -18.944 13.915 1.00 . A A . 36 LYS HD3 1 1
3 4817 1 1 36 LYS HE2 H 35.999 -16.451 15.575 1.00 . A A . 36 LYS HE2 1 1
3 4818 1 1 36 LYS HE3 H 37.187 -17.752 15.497 1.00 . A A . 36 LYS HE3 1 1
3 4819 1 1 36 LYS HG2 H 34.354 -16.646 13.577 1.00 . A A . 36 LYS HG2 1 1
3 4820 1 1 36 LYS HG3 H 33.404 -17.284 14.918 1.00 . A A . 36 LYS HG3 1 1
3 4821 1 1 36 LYS HZ1 H 37.781 -16.019 13.964 1.00 . A A . 36 LYS HZ1 1 1
3 4822 1 1 36 LYS HZ2 H 36.254 -16.073 13.224 1.00 . A A . 36 LYS HZ2 1 1
3 4823 1 1 36 LYS HZ3 H 37.322 -17.392 13.085 1.00 . A A . 36 LYS HZ3 1 1
3 4824 1 1 36 LYS N N 31.269 -18.801 14.507 1.00 . A A . 36 LYS N 1 1
3 4825 1 1 36 LYS NZ N 36.978 -16.640 13.726 1.00 . A A . 36 LYS NZ 1 1
3 4826 1 1 36 LYS O O 33.213 -20.253 15.848 1.00 . A A . 36 LYS O 1 1
3 4827 1 1 37 GLY C C 33.093 -23.741 15.107 1.00 . A A . 37 GLY C 1 1
3 4828 1 1 37 GLY CA C 34.086 -22.639 14.807 1.00 . A A . 37 GLY CA 1 1
3 4829 1 1 37 GLY H H 33.344 -21.672 13.081 1.00 . A A . 37 GLY H 1 1
3 4830 1 1 37 GLY HA2 H 34.907 -23.048 14.237 1.00 . A A . 37 GLY HA2 1 1
3 4831 1 1 37 GLY HA3 H 34.464 -22.240 15.736 1.00 . A A . 37 GLY HA3 1 1
3 4832 1 1 37 GLY N N 33.469 -21.572 14.048 1.00 . A A . 37 GLY N 1 1
3 4833 1 1 37 GLY O O 33.474 -24.884 15.354 1.00 . A A . 37 GLY O 1 1
3 4834 1 1 38 ASN C C 30.187 -24.788 13.921 1.00 . A A . 38 ASN C 1 1
3 4835 1 1 38 ASN CA C 30.753 -24.363 15.263 1.00 . A A . 38 ASN CA 1 1
3 4836 1 1 38 ASN CB C 29.634 -23.808 16.149 1.00 . A A . 38 ASN CB 1 1
3 4837 1 1 38 ASN CG C 30.016 -23.773 17.617 1.00 . A A . 38 ASN CG 1 1
3 4838 1 1 38 ASN H H 31.581 -22.455 14.893 1.00 . A A . 38 ASN H 1 1
3 4839 1 1 38 ASN HA H 31.185 -25.226 15.747 1.00 . A A . 38 ASN HA 1 1
3 4840 1 1 38 ASN HB2 H 29.400 -22.803 15.832 1.00 . A A . 38 ASN HB2 1 1
3 4841 1 1 38 ASN HB3 H 28.756 -24.427 16.038 1.00 . A A . 38 ASN HB3 1 1
3 4842 1 1 38 ASN HD21 H 30.601 -21.886 17.456 1.00 . A A . 38 ASN HD21 1 1
3 4843 1 1 38 ASN HD22 H 30.775 -22.598 19.022 1.00 . A A . 38 ASN HD22 1 1
3 4844 1 1 38 ASN N N 31.815 -23.391 15.071 1.00 . A A . 38 ASN N 1 1
3 4845 1 1 38 ASN ND2 N 30.511 -22.636 18.078 1.00 . A A . 38 ASN ND2 1 1
3 4846 1 1 38 ASN O O 30.488 -24.183 12.889 1.00 . A A . 38 ASN O 1 1
3 4847 1 1 38 ASN OD1 O 29.843 -24.753 18.338 1.00 . A A . 38 ASN OD1 1 1
3 4848 1 1 39 GLU C C 27.551 -25.630 12.283 1.00 . A A . 39 GLU C 1 1
3 4849 1 1 39 GLU CA C 28.820 -26.360 12.703 1.00 . A A . 39 GLU CA 1 1
3 4850 1 1 39 GLU CB C 28.549 -27.859 12.854 1.00 . A A . 39 GLU CB 1 1
3 4851 1 1 39 GLU CD C 27.960 -30.011 11.686 1.00 . A A . 39 GLU CD 1 1
3 4852 1 1 39 GLU CG C 27.979 -28.503 11.600 1.00 . A A . 39 GLU CG 1 1
3 4853 1 1 39 GLU H H 29.097 -26.211 14.790 1.00 . A A . 39 GLU H 1 1
3 4854 1 1 39 GLU HA H 29.564 -26.222 11.932 1.00 . A A . 39 GLU HA 1 1
3 4855 1 1 39 GLU HB2 H 29.475 -28.358 13.097 1.00 . A A . 39 GLU HB2 1 1
3 4856 1 1 39 GLU HB3 H 27.846 -28.005 13.659 1.00 . A A . 39 GLU HB3 1 1
3 4857 1 1 39 GLU HG2 H 26.968 -28.152 11.457 1.00 . A A . 39 GLU HG2 1 1
3 4858 1 1 39 GLU HG3 H 28.583 -28.210 10.753 1.00 . A A . 39 GLU HG3 1 1
3 4859 1 1 39 GLU N N 29.358 -25.816 13.932 1.00 . A A . 39 GLU N 1 1
3 4860 1 1 39 GLU O O 26.598 -25.507 13.055 1.00 . A A . 39 GLU O 1 1
3 4861 1 1 39 GLU OE1 O 28.984 -30.636 11.332 1.00 . A A . 39 GLU OE1 1 1
3 4862 1 1 39 GLU OE2 O 26.929 -30.574 12.111 1.00 . A A . 39 GLU OE2 1 1
3 4863 1 1 40 VAL C C 26.188 -25.006 9.057 1.00 . A A . 40 VAL C 1 1
3 4864 1 1 40 VAL CA C 26.384 -24.499 10.477 1.00 . A A . 40 VAL CA 1 1
3 4865 1 1 40 VAL CB C 26.491 -22.953 10.457 1.00 . A A . 40 VAL CB 1 1
3 4866 1 1 40 VAL CG1 C 26.749 -22.398 11.853 1.00 . A A . 40 VAL CG1 1 1
3 4867 1 1 40 VAL CG2 C 27.559 -22.490 9.472 1.00 . A A . 40 VAL CG2 1 1
3 4868 1 1 40 VAL H H 28.365 -25.216 10.513 1.00 . A A . 40 VAL H 1 1
3 4869 1 1 40 VAL HA H 25.523 -24.773 11.072 1.00 . A A . 40 VAL HA 1 1
3 4870 1 1 40 VAL HB H 25.542 -22.561 10.122 1.00 . A A . 40 VAL HB 1 1
3 4871 1 1 40 VAL HG11 H 26.767 -21.319 11.816 1.00 . A A . 40 VAL HG11 1 1
3 4872 1 1 40 VAL HG12 H 27.695 -22.766 12.223 1.00 . A A . 40 VAL HG12 1 1
3 4873 1 1 40 VAL HG13 H 25.959 -22.720 12.516 1.00 . A A . 40 VAL HG13 1 1
3 4874 1 1 40 VAL HG21 H 27.592 -21.411 9.454 1.00 . A A . 40 VAL HG21 1 1
3 4875 1 1 40 VAL HG22 H 27.316 -22.856 8.485 1.00 . A A . 40 VAL HG22 1 1
3 4876 1 1 40 VAL HG23 H 28.522 -22.876 9.771 1.00 . A A . 40 VAL HG23 1 1
3 4877 1 1 40 VAL N N 27.555 -25.137 11.056 1.00 . A A . 40 VAL N 1 1
3 4878 1 1 40 VAL O O 27.119 -25.547 8.452 1.00 . A A . 40 VAL O 1 1
3 4879 1 1 41 THR C C 23.965 -24.068 6.483 1.00 . A A . 41 THR C 1 1
3 4880 1 1 41 THR CA C 24.684 -25.220 7.168 1.00 . A A . 41 THR CA 1 1
3 4881 1 1 41 THR CB C 23.817 -26.493 7.105 1.00 . A A . 41 THR CB 1 1
3 4882 1 1 41 THR CG2 C 23.637 -26.966 5.670 1.00 . A A . 41 THR CG2 1 1
3 4883 1 1 41 THR H H 24.266 -24.476 9.098 1.00 . A A . 41 THR H 1 1
3 4884 1 1 41 THR HA H 25.618 -25.413 6.657 1.00 . A A . 41 THR HA 1 1
3 4885 1 1 41 THR HB H 22.846 -26.277 7.524 1.00 . A A . 41 THR HB 1 1
3 4886 1 1 41 THR HG1 H 25.260 -27.200 8.248 1.00 . A A . 41 THR HG1 1 1
3 4887 1 1 41 THR HG21 H 23.016 -27.852 5.656 1.00 . A A . 41 THR HG21 1 1
3 4888 1 1 41 THR HG22 H 24.604 -27.195 5.243 1.00 . A A . 41 THR HG22 1 1
3 4889 1 1 41 THR HG23 H 23.164 -26.190 5.091 1.00 . A A . 41 THR HG23 1 1
3 4890 1 1 41 THR N N 24.984 -24.854 8.538 1.00 . A A . 41 THR N 1 1
3 4891 1 1 41 THR O O 22.835 -23.726 6.846 1.00 . A A . 41 THR O 1 1
3 4892 1 1 41 THR OG1 O 24.436 -27.528 7.874 1.00 . A A . 41 THR OG1 1 1
3 4893 1 1 42 VAL C C 24.002 -22.483 3.348 1.00 . A A . 42 VAL C 1 1
3 4894 1 1 42 VAL CA C 24.083 -22.281 4.851 1.00 . A A . 42 VAL CA 1 1
3 4895 1 1 42 VAL CB C 24.904 -21.004 5.139 1.00 . A A . 42 VAL CB 1 1
3 4896 1 1 42 VAL CG1 C 24.816 -20.621 6.605 1.00 . A A . 42 VAL CG1 1 1
3 4897 1 1 42 VAL CG2 C 26.358 -21.190 4.728 1.00 . A A . 42 VAL CG2 1 1
3 4898 1 1 42 VAL H H 25.518 -23.780 5.254 1.00 . A A . 42 VAL H 1 1
3 4899 1 1 42 VAL HA H 23.087 -22.134 5.233 1.00 . A A . 42 VAL HA 1 1
3 4900 1 1 42 VAL HB H 24.491 -20.198 4.555 1.00 . A A . 42 VAL HB 1 1
3 4901 1 1 42 VAL HG11 H 25.362 -19.701 6.769 1.00 . A A . 42 VAL HG11 1 1
3 4902 1 1 42 VAL HG12 H 25.245 -21.407 7.209 1.00 . A A . 42 VAL HG12 1 1
3 4903 1 1 42 VAL HG13 H 23.782 -20.481 6.878 1.00 . A A . 42 VAL HG13 1 1
3 4904 1 1 42 VAL HG21 H 26.918 -20.302 4.975 1.00 . A A . 42 VAL HG21 1 1
3 4905 1 1 42 VAL HG22 H 26.411 -21.367 3.663 1.00 . A A . 42 VAL HG22 1 1
3 4906 1 1 42 VAL HG23 H 26.774 -22.037 5.253 1.00 . A A . 42 VAL HG23 1 1
3 4907 1 1 42 VAL N N 24.635 -23.446 5.522 1.00 . A A . 42 VAL N 1 1
3 4908 1 1 42 VAL O O 24.767 -23.253 2.771 1.00 . A A . 42 VAL O 1 1
3 4909 1 1 43 HIS C C 23.180 -20.431 0.727 1.00 . A A . 43 HIS C 1 1
3 4910 1 1 43 HIS CA C 22.906 -21.816 1.286 1.00 . A A . 43 HIS CA 1 1
3 4911 1 1 43 HIS CB C 21.486 -22.265 0.915 1.00 . A A . 43 HIS CB 1 1
3 4912 1 1 43 HIS CD2 C 21.682 -23.286 -1.467 1.00 . A A . 43 HIS CD2 1 1
3 4913 1 1 43 HIS CE1 C 20.395 -21.871 -2.532 1.00 . A A . 43 HIS CE1 1 1
3 4914 1 1 43 HIS CG C 21.239 -22.382 -0.563 1.00 . A A . 43 HIS CG 1 1
3 4915 1 1 43 HIS H H 22.465 -21.214 3.259 1.00 . A A . 43 HIS H 1 1
3 4916 1 1 43 HIS HA H 23.624 -22.514 0.879 1.00 . A A . 43 HIS HA 1 1
3 4917 1 1 43 HIS HB2 H 21.299 -23.231 1.357 1.00 . A A . 43 HIS HB2 1 1
3 4918 1 1 43 HIS HB3 H 20.780 -21.551 1.315 1.00 . A A . 43 HIS HB3 1 1
3 4919 1 1 43 HIS HD1 H 19.947 -20.734 -0.886 1.00 . A A . 43 HIS HD1 1 1
3 4920 1 1 43 HIS HD2 H 22.327 -24.129 -1.265 1.00 . A A . 43 HIS HD2 1 1
3 4921 1 1 43 HIS HE1 H 19.836 -21.375 -3.311 1.00 . A A . 43 HIS HE1 1 1
3 4922 1 1 43 HIS HE2 H 21.100 -23.543 -3.462 1.00 . A A . 43 HIS HE2 1 1
3 4923 1 1 43 HIS N N 23.065 -21.784 2.728 1.00 . A A . 43 HIS N 1 1
3 4924 1 1 43 HIS ND1 N 20.435 -21.510 -1.266 1.00 . A A . 43 HIS ND1 1 1
3 4925 1 1 43 HIS NE2 N 21.143 -22.946 -2.686 1.00 . A A . 43 HIS NE2 1 1
3 4926 1 1 43 HIS O O 22.645 -19.444 1.226 1.00 . A A . 43 HIS O 1 1
3 4927 1 1 44 TYR C C 24.146 -19.151 -2.405 1.00 . A A . 44 TYR C 1 1
3 4928 1 1 44 TYR CA C 24.367 -19.087 -0.900 1.00 . A A . 44 TYR CA 1 1
3 4929 1 1 44 TYR CB C 25.820 -18.703 -0.581 1.00 . A A . 44 TYR CB 1 1
3 4930 1 1 44 TYR CD1 C 27.101 -20.877 -0.742 1.00 . A A . 44 TYR CD1 1 1
3 4931 1 1 44 TYR CD2 C 27.598 -19.165 -2.324 1.00 . A A . 44 TYR CD2 1 1
3 4932 1 1 44 TYR CE1 C 28.044 -21.698 -1.331 1.00 . A A . 44 TYR CE1 1 1
3 4933 1 1 44 TYR CE2 C 28.542 -19.979 -2.915 1.00 . A A . 44 TYR CE2 1 1
3 4934 1 1 44 TYR CG C 26.860 -19.600 -1.226 1.00 . A A . 44 TYR CG 1 1
3 4935 1 1 44 TYR CZ C 28.762 -21.245 -2.414 1.00 . A A . 44 TYR CZ 1 1
3 4936 1 1 44 TYR H H 24.427 -21.183 -0.643 1.00 . A A . 44 TYR H 1 1
3 4937 1 1 44 TYR HA H 23.708 -18.337 -0.489 1.00 . A A . 44 TYR HA 1 1
3 4938 1 1 44 TYR HB2 H 25.996 -17.695 -0.923 1.00 . A A . 44 TYR HB2 1 1
3 4939 1 1 44 TYR HB3 H 25.966 -18.743 0.489 1.00 . A A . 44 TYR HB3 1 1
3 4940 1 1 44 TYR HD1 H 26.538 -21.229 0.109 1.00 . A A . 44 TYR HD1 1 1
3 4941 1 1 44 TYR HD2 H 27.423 -18.173 -2.715 1.00 . A A . 44 TYR HD2 1 1
3 4942 1 1 44 TYR HE1 H 28.215 -22.690 -0.940 1.00 . A A . 44 TYR HE1 1 1
3 4943 1 1 44 TYR HE2 H 29.105 -19.625 -3.764 1.00 . A A . 44 TYR HE2 1 1
3 4944 1 1 44 TYR HH H 30.539 -21.569 -3.096 1.00 . A A . 44 TYR HH 1 1
3 4945 1 1 44 TYR N N 24.025 -20.359 -0.290 1.00 . A A . 44 TYR N 1 1
3 4946 1 1 44 TYR O O 24.341 -20.198 -3.028 1.00 . A A . 44 TYR O 1 1
3 4947 1 1 44 TYR OH O 29.698 -22.059 -3.005 1.00 . A A . 44 TYR OH 1 1
3 4948 1 1 45 VAL C C 23.252 -16.453 -4.753 1.00 . A A . 45 VAL C 1 1
3 4949 1 1 45 VAL CA C 23.459 -17.925 -4.401 1.00 . A A . 45 VAL CA 1 1
3 4950 1 1 45 VAL CB C 22.225 -18.759 -4.830 1.00 . A A . 45 VAL CB 1 1
3 4951 1 1 45 VAL CG1 C 20.944 -18.195 -4.232 1.00 . A A . 45 VAL CG1 1 1
3 4952 1 1 45 VAL CG2 C 22.122 -18.854 -6.344 1.00 . A A . 45 VAL CG2 1 1
3 4953 1 1 45 VAL H H 23.529 -17.256 -2.397 1.00 . A A . 45 VAL H 1 1
3 4954 1 1 45 VAL HA H 24.329 -18.296 -4.927 1.00 . A A . 45 VAL HA 1 1
3 4955 1 1 45 VAL HB H 22.352 -19.760 -4.443 1.00 . A A . 45 VAL HB 1 1
3 4956 1 1 45 VAL HG11 H 21.005 -18.226 -3.154 1.00 . A A . 45 VAL HG11 1 1
3 4957 1 1 45 VAL HG12 H 20.103 -18.784 -4.566 1.00 . A A . 45 VAL HG12 1 1
3 4958 1 1 45 VAL HG13 H 20.817 -17.174 -4.554 1.00 . A A . 45 VAL HG13 1 1
3 4959 1 1 45 VAL HG21 H 21.268 -19.459 -6.610 1.00 . A A . 45 VAL HG21 1 1
3 4960 1 1 45 VAL HG22 H 23.023 -19.305 -6.741 1.00 . A A . 45 VAL HG22 1 1
3 4961 1 1 45 VAL HG23 H 22.002 -17.865 -6.760 1.00 . A A . 45 VAL HG23 1 1
3 4962 1 1 45 VAL N N 23.702 -18.038 -2.968 1.00 . A A . 45 VAL N 1 1
3 4963 1 1 45 VAL O O 22.945 -15.652 -3.876 1.00 . A A . 45 VAL O 1 1
3 4964 1 1 46 GLY C C 23.710 -14.400 -7.794 1.00 . A A . 46 GLY C 1 1
3 4965 1 1 46 GLY CA C 23.244 -14.700 -6.389 1.00 . A A . 46 GLY CA 1 1
3 4966 1 1 46 GLY H H 23.697 -16.745 -6.687 1.00 . A A . 46 GLY H 1 1
3 4967 1 1 46 GLY HA2 H 22.194 -14.465 -6.315 1.00 . A A . 46 GLY HA2 1 1
3 4968 1 1 46 GLY HA3 H 23.791 -14.071 -5.701 1.00 . A A . 46 GLY HA3 1 1
3 4969 1 1 46 GLY N N 23.439 -16.081 -6.011 1.00 . A A . 46 GLY N 1 1
3 4970 1 1 46 GLY O O 23.358 -15.107 -8.738 1.00 . A A . 46 GLY O 1 1
3 4971 1 1 47 LYS C C 26.259 -12.080 -9.077 1.00 . A A . 47 LYS C 1 1
3 4972 1 1 47 LYS CA C 24.988 -12.908 -9.230 1.00 . A A . 47 LYS CA 1 1
3 4973 1 1 47 LYS CB C 23.919 -12.097 -9.971 1.00 . A A . 47 LYS CB 1 1
3 4974 1 1 47 LYS CD C 22.643 -9.932 -10.129 1.00 . A A . 47 LYS CD 1 1
3 4975 1 1 47 LYS CE C 22.211 -8.682 -9.379 1.00 . A A . 47 LYS CE 1 1
3 4976 1 1 47 LYS CG C 23.483 -10.838 -9.243 1.00 . A A . 47 LYS CG 1 1
3 4977 1 1 47 LYS H H 24.776 -12.849 -7.125 1.00 . A A . 47 LYS H 1 1
3 4978 1 1 47 LYS HA H 25.222 -13.790 -9.807 1.00 . A A . 47 LYS HA 1 1
3 4979 1 1 47 LYS HB2 H 24.310 -11.809 -10.935 1.00 . A A . 47 LYS HB2 1 1
3 4980 1 1 47 LYS HB3 H 23.048 -12.721 -10.118 1.00 . A A . 47 LYS HB3 1 1
3 4981 1 1 47 LYS HD2 H 23.228 -9.639 -10.988 1.00 . A A . 47 LYS HD2 1 1
3 4982 1 1 47 LYS HD3 H 21.764 -10.471 -10.453 1.00 . A A . 47 LYS HD3 1 1
3 4983 1 1 47 LYS HE2 H 21.575 -8.972 -8.556 1.00 . A A . 47 LYS HE2 1 1
3 4984 1 1 47 LYS HE3 H 23.094 -8.191 -8.993 1.00 . A A . 47 LYS HE3 1 1
3 4985 1 1 47 LYS HG2 H 22.900 -11.121 -8.380 1.00 . A A . 47 LYS HG2 1 1
3 4986 1 1 47 LYS HG3 H 24.363 -10.298 -8.924 1.00 . A A . 47 LYS HG3 1 1
3 4987 1 1 47 LYS HZ1 H 21.151 -6.911 -9.690 1.00 . A A . 47 LYS HZ1 1 1
3 4988 1 1 47 LYS HZ2 H 20.632 -8.200 -10.661 1.00 . A A . 47 LYS HZ2 1 1
3 4989 1 1 47 LYS HZ3 H 22.081 -7.392 -11.018 1.00 . A A . 47 LYS HZ3 1 1
3 4990 1 1 47 LYS N N 24.500 -13.346 -7.930 1.00 . A A . 47 LYS N 1 1
3 4991 1 1 47 LYS NZ N 21.469 -7.732 -10.250 1.00 . A A . 47 LYS NZ 1 1
3 4992 1 1 47 LYS O O 26.679 -11.765 -7.961 1.00 . A A . 47 LYS O 1 1
3 4993 1 1 48 LEU C C 27.698 -9.447 -10.417 1.00 . A A . 48 LEU C 1 1
3 4994 1 1 48 LEU CA C 28.072 -10.915 -10.205 1.00 . A A . 48 LEU CA 1 1
3 4995 1 1 48 LEU CB C 29.018 -11.389 -11.316 1.00 . A A . 48 LEU CB 1 1
3 4996 1 1 48 LEU CD1 C 31.179 -10.656 -10.266 1.00 . A A . 48 LEU CD1 1 1
3 4997 1 1 48 LEU CD2 C 31.062 -11.057 -12.723 1.00 . A A . 48 LEU CD2 1 1
3 4998 1 1 48 LEU CG C 30.300 -10.575 -11.500 1.00 . A A . 48 LEU CG 1 1
3 4999 1 1 48 LEU H H 26.515 -12.062 -11.059 1.00 . A A . 48 LEU H 1 1
3 5000 1 1 48 LEU HA H 28.562 -11.021 -9.251 1.00 . A A . 48 LEU HA 1 1
3 5001 1 1 48 LEU HB2 H 29.295 -12.411 -11.107 1.00 . A A . 48 LEU HB2 1 1
3 5002 1 1 48 LEU HB3 H 28.474 -11.368 -12.247 1.00 . A A . 48 LEU HB3 1 1
3 5003 1 1 48 LEU HD11 H 31.461 -11.686 -10.091 1.00 . A A . 48 LEU HD11 1 1
3 5004 1 1 48 LEU HD12 H 30.636 -10.281 -9.412 1.00 . A A . 48 LEU HD12 1 1
3 5005 1 1 48 LEU HD13 H 32.069 -10.065 -10.419 1.00 . A A . 48 LEU HD13 1 1
3 5006 1 1 48 LEU HD21 H 31.344 -12.092 -12.589 1.00 . A A . 48 LEU HD21 1 1
3 5007 1 1 48 LEU HD22 H 31.950 -10.456 -12.854 1.00 . A A . 48 LEU HD22 1 1
3 5008 1 1 48 LEU HD23 H 30.436 -10.966 -13.598 1.00 . A A . 48 LEU HD23 1 1
3 5009 1 1 48 LEU HG H 30.041 -9.539 -11.654 1.00 . A A . 48 LEU HG 1 1
3 5010 1 1 48 LEU N N 26.877 -11.744 -10.200 1.00 . A A . 48 LEU N 1 1
3 5011 1 1 48 LEU O O 27.289 -9.056 -11.512 1.00 . A A . 48 LEU O 1 1
3 5012 1 1 49 GLU C C 28.410 -6.469 -10.354 1.00 . A A . 49 GLU C 1 1
3 5013 1 1 49 GLU CA C 27.468 -7.219 -9.427 1.00 . A A . 49 GLU CA 1 1
3 5014 1 1 49 GLU CB C 27.504 -6.577 -8.032 1.00 . A A . 49 GLU CB 1 1
3 5015 1 1 49 GLU CD C 26.851 -4.582 -6.598 1.00 . A A . 49 GLU CD 1 1
3 5016 1 1 49 GLU CG C 26.715 -5.277 -7.942 1.00 . A A . 49 GLU CG 1 1
3 5017 1 1 49 GLU H H 28.218 -8.994 -8.534 1.00 . A A . 49 GLU H 1 1
3 5018 1 1 49 GLU HA H 26.465 -7.156 -9.822 1.00 . A A . 49 GLU HA 1 1
3 5019 1 1 49 GLU HB2 H 27.099 -7.272 -7.313 1.00 . A A . 49 GLU HB2 1 1
3 5020 1 1 49 GLU HB3 H 28.531 -6.366 -7.775 1.00 . A A . 49 GLU HB3 1 1
3 5021 1 1 49 GLU HG2 H 27.067 -4.605 -8.710 1.00 . A A . 49 GLU HG2 1 1
3 5022 1 1 49 GLU HG3 H 25.672 -5.495 -8.111 1.00 . A A . 49 GLU HG3 1 1
3 5023 1 1 49 GLU N N 27.843 -8.635 -9.366 1.00 . A A . 49 GLU N 1 1
3 5024 1 1 49 GLU O O 28.084 -5.395 -10.863 1.00 . A A . 49 GLU O 1 1
3 5025 1 1 49 GLU OE1 O 26.056 -4.879 -5.681 1.00 . A A . 49 GLU OE1 1 1
3 5026 1 1 49 GLU OE2 O 27.741 -3.718 -6.465 1.00 . A A . 49 GLU OE2 1 1
3 5027 1 1 50 SER C C 30.074 -6.127 -12.796 1.00 . A A . 50 SER C 1 1
3 5028 1 1 50 SER CA C 30.607 -6.464 -11.401 1.00 . A A . 50 SER CA 1 1
3 5029 1 1 50 SER CB C 31.797 -7.419 -11.515 1.00 . A A . 50 SER CB 1 1
3 5030 1 1 50 SER H H 29.751 -7.924 -10.141 1.00 . A A . 50 SER H 1 1
3 5031 1 1 50 SER HA H 30.930 -5.561 -10.914 1.00 . A A . 50 SER HA 1 1
3 5032 1 1 50 SER HB2 H 32.178 -7.636 -10.527 1.00 . A A . 50 SER HB2 1 1
3 5033 1 1 50 SER HB3 H 31.471 -8.337 -11.982 1.00 . A A . 50 SER HB3 1 1
3 5034 1 1 50 SER HG H 33.605 -7.450 -12.268 1.00 . A A . 50 SER HG 1 1
3 5035 1 1 50 SER N N 29.575 -7.060 -10.571 1.00 . A A . 50 SER N 1 1
3 5036 1 1 50 SER O O 30.345 -5.049 -13.330 1.00 . A A . 50 SER O 1 1
3 5037 1 1 50 SER OG O 32.842 -6.860 -12.289 1.00 . A A . 50 SER OG 1 1
3 5038 1 1 51 THR C C 27.256 -6.956 -14.753 1.00 . A A . 51 THR C 1 1
3 5039 1 1 51 THR CA C 28.782 -6.836 -14.723 1.00 . A A . 51 THR CA 1 1
3 5040 1 1 51 THR CB C 29.416 -7.834 -15.720 1.00 . A A . 51 THR CB 1 1
3 5041 1 1 51 THR CG2 C 29.116 -9.273 -15.325 1.00 . A A . 51 THR CG2 1 1
3 5042 1 1 51 THR H H 29.092 -7.870 -12.902 1.00 . A A . 51 THR H 1 1
3 5043 1 1 51 THR HA H 29.056 -5.837 -15.030 1.00 . A A . 51 THR HA 1 1
3 5044 1 1 51 THR HB H 30.489 -7.691 -15.706 1.00 . A A . 51 THR HB 1 1
3 5045 1 1 51 THR HG1 H 28.021 -7.283 -17.012 1.00 . A A . 51 THR HG1 1 1
3 5046 1 1 51 THR HG21 H 28.048 -9.427 -15.308 1.00 . A A . 51 THR HG21 1 1
3 5047 1 1 51 THR HG22 H 29.520 -9.467 -14.343 1.00 . A A . 51 THR HG22 1 1
3 5048 1 1 51 THR HG23 H 29.566 -9.948 -16.041 1.00 . A A . 51 THR HG23 1 1
3 5049 1 1 51 THR N N 29.305 -7.042 -13.380 1.00 . A A . 51 THR N 1 1
3 5050 1 1 51 THR O O 26.638 -6.870 -15.816 1.00 . A A . 51 THR O 1 1
3 5051 1 1 51 THR OG1 O 28.940 -7.586 -17.049 1.00 . A A . 51 THR OG1 1 1
3 5052 1 1 52 GLY C C 24.643 -8.516 -14.039 1.00 . A A . 52 GLY C 1 1
3 5053 1 1 52 GLY CA C 25.211 -7.225 -13.483 1.00 . A A . 52 GLY CA 1 1
3 5054 1 1 52 GLY H H 27.205 -7.240 -12.774 1.00 . A A . 52 GLY H 1 1
3 5055 1 1 52 GLY HA2 H 24.930 -7.141 -12.443 1.00 . A A . 52 GLY HA2 1 1
3 5056 1 1 52 GLY HA3 H 24.787 -6.395 -14.026 1.00 . A A . 52 GLY HA3 1 1
3 5057 1 1 52 GLY N N 26.660 -7.152 -13.581 1.00 . A A . 52 GLY N 1 1
3 5058 1 1 52 GLY O O 23.443 -8.619 -14.279 1.00 . A A . 52 GLY O 1 1
3 5059 1 1 53 LYS C C 24.713 -11.760 -13.679 1.00 . A A . 53 LYS C 1 1
3 5060 1 1 53 LYS CA C 25.082 -10.787 -14.787 1.00 . A A . 53 LYS CA 1 1
3 5061 1 1 53 LYS CB C 26.171 -11.389 -15.682 1.00 . A A . 53 LYS CB 1 1
3 5062 1 1 53 LYS CD C 24.935 -10.926 -17.812 1.00 . A A . 53 LYS CD 1 1
3 5063 1 1 53 LYS CE C 24.957 -10.231 -19.160 1.00 . A A . 53 LYS CE 1 1
3 5064 1 1 53 LYS CG C 26.241 -10.742 -17.054 1.00 . A A . 53 LYS CG 1 1
3 5065 1 1 53 LYS H H 26.442 -9.380 -13.990 1.00 . A A . 53 LYS H 1 1
3 5066 1 1 53 LYS HA H 24.203 -10.605 -15.388 1.00 . A A . 53 LYS HA 1 1
3 5067 1 1 53 LYS HB2 H 27.129 -11.267 -15.198 1.00 . A A . 53 LYS HB2 1 1
3 5068 1 1 53 LYS HB3 H 25.975 -12.444 -15.812 1.00 . A A . 53 LYS HB3 1 1
3 5069 1 1 53 LYS HD2 H 24.767 -11.982 -17.974 1.00 . A A . 53 LYS HD2 1 1
3 5070 1 1 53 LYS HD3 H 24.126 -10.520 -17.224 1.00 . A A . 53 LYS HD3 1 1
3 5071 1 1 53 LYS HE2 H 25.187 -9.186 -19.011 1.00 . A A . 53 LYS HE2 1 1
3 5072 1 1 53 LYS HE3 H 25.720 -10.685 -19.775 1.00 . A A . 53 LYS HE3 1 1
3 5073 1 1 53 LYS HG2 H 26.435 -9.688 -16.935 1.00 . A A . 53 LYS HG2 1 1
3 5074 1 1 53 LYS HG3 H 27.040 -11.195 -17.619 1.00 . A A . 53 LYS HG3 1 1
3 5075 1 1 53 LYS HZ1 H 23.658 -9.808 -20.740 1.00 . A A . 53 LYS HZ1 1 1
3 5076 1 1 53 LYS HZ2 H 22.890 -9.964 -19.238 1.00 . A A . 53 LYS HZ2 1 1
3 5077 1 1 53 LYS HZ3 H 23.437 -11.343 -20.058 1.00 . A A . 53 LYS HZ3 1 1
3 5078 1 1 53 LYS N N 25.504 -9.508 -14.236 1.00 . A A . 53 LYS N 1 1
3 5079 1 1 53 LYS NZ N 23.647 -10.344 -19.847 1.00 . A A . 53 LYS NZ 1 1
3 5080 1 1 53 LYS O O 25.448 -11.910 -12.699 1.00 . A A . 53 LYS O 1 1
3 5081 1 1 54 VAL C C 23.847 -14.674 -12.978 1.00 . A A . 54 VAL C 1 1
3 5082 1 1 54 VAL CA C 23.067 -13.360 -12.874 1.00 . A A . 54 VAL CA 1 1
3 5083 1 1 54 VAL CB C 21.550 -13.602 -13.084 1.00 . A A . 54 VAL CB 1 1
3 5084 1 1 54 VAL CG1 C 21.288 -14.428 -14.338 1.00 . A A . 54 VAL CG1 1 1
3 5085 1 1 54 VAL CG2 C 20.916 -14.244 -11.858 1.00 . A A . 54 VAL CG2 1 1
3 5086 1 1 54 VAL H H 23.051 -12.243 -14.661 1.00 . A A . 54 VAL H 1 1
3 5087 1 1 54 VAL HA H 23.213 -12.943 -11.890 1.00 . A A . 54 VAL HA 1 1
3 5088 1 1 54 VAL HB H 21.083 -12.638 -13.229 1.00 . A A . 54 VAL HB 1 1
3 5089 1 1 54 VAL HG11 H 21.786 -15.383 -14.249 1.00 . A A . 54 VAL HG11 1 1
3 5090 1 1 54 VAL HG12 H 21.668 -13.905 -15.203 1.00 . A A . 54 VAL HG12 1 1
3 5091 1 1 54 VAL HG13 H 20.225 -14.587 -14.452 1.00 . A A . 54 VAL HG13 1 1
3 5092 1 1 54 VAL HG21 H 19.854 -14.363 -12.022 1.00 . A A . 54 VAL HG21 1 1
3 5093 1 1 54 VAL HG22 H 21.076 -13.614 -10.994 1.00 . A A . 54 VAL HG22 1 1
3 5094 1 1 54 VAL HG23 H 21.362 -15.211 -11.685 1.00 . A A . 54 VAL HG23 1 1
3 5095 1 1 54 VAL N N 23.570 -12.407 -13.847 1.00 . A A . 54 VAL N 1 1
3 5096 1 1 54 VAL O O 24.590 -14.880 -13.939 1.00 . A A . 54 VAL O 1 1
3 5097 1 1 55 PHE C C 23.738 -17.760 -13.023 1.00 . A A . 55 PHE C 1 1
3 5098 1 1 55 PHE CA C 24.373 -16.832 -12.002 1.00 . A A . 55 PHE CA 1 1
3 5099 1 1 55 PHE CB C 24.346 -17.475 -10.614 1.00 . A A . 55 PHE CB 1 1
3 5100 1 1 55 PHE CD1 C 26.387 -16.168 -9.930 1.00 . A A . 55 PHE CD1 1 1
3 5101 1 1 55 PHE CD2 C 26.099 -18.368 -9.058 1.00 . A A . 55 PHE CD2 1 1
3 5102 1 1 55 PHE CE1 C 27.575 -16.043 -9.230 1.00 . A A . 55 PHE CE1 1 1
3 5103 1 1 55 PHE CE2 C 27.284 -18.250 -8.355 1.00 . A A . 55 PHE CE2 1 1
3 5104 1 1 55 PHE CG C 25.637 -17.331 -9.853 1.00 . A A . 55 PHE CG 1 1
3 5105 1 1 55 PHE CZ C 28.022 -17.087 -8.442 1.00 . A A . 55 PHE CZ 1 1
3 5106 1 1 55 PHE H H 23.118 -15.319 -11.231 1.00 . A A . 55 PHE H 1 1
3 5107 1 1 55 PHE HA H 25.401 -16.658 -12.287 1.00 . A A . 55 PHE HA 1 1
3 5108 1 1 55 PHE HB2 H 23.563 -17.016 -10.028 1.00 . A A . 55 PHE HB2 1 1
3 5109 1 1 55 PHE HB3 H 24.138 -18.529 -10.720 1.00 . A A . 55 PHE HB3 1 1
3 5110 1 1 55 PHE HD1 H 26.039 -15.350 -10.546 1.00 . A A . 55 PHE HD1 1 1
3 5111 1 1 55 PHE HD2 H 25.525 -19.281 -8.987 1.00 . A A . 55 PHE HD2 1 1
3 5112 1 1 55 PHE HE1 H 28.151 -15.132 -9.298 1.00 . A A . 55 PHE HE1 1 1
3 5113 1 1 55 PHE HE2 H 27.630 -19.067 -7.741 1.00 . A A . 55 PHE HE2 1 1
3 5114 1 1 55 PHE HZ H 28.949 -16.993 -7.895 1.00 . A A . 55 PHE HZ 1 1
3 5115 1 1 55 PHE N N 23.694 -15.546 -11.988 1.00 . A A . 55 PHE N 1 1
3 5116 1 1 55 PHE O O 22.553 -18.089 -12.943 1.00 . A A . 55 PHE O 1 1
3 5117 1 1 56 ASP C C 25.189 -20.064 -15.334 1.00 . A A . 56 ASP C 1 1
3 5118 1 1 56 ASP CA C 24.096 -19.047 -15.052 1.00 . A A . 56 ASP CA 1 1
3 5119 1 1 56 ASP CB C 23.769 -18.261 -16.326 1.00 . A A . 56 ASP CB 1 1
3 5120 1 1 56 ASP CG C 23.152 -19.128 -17.406 1.00 . A A . 56 ASP CG 1 1
3 5121 1 1 56 ASP H H 25.453 -17.810 -14.025 1.00 . A A . 56 ASP H 1 1
3 5122 1 1 56 ASP HA H 23.211 -19.560 -14.711 1.00 . A A . 56 ASP HA 1 1
3 5123 1 1 56 ASP HB2 H 23.073 -17.471 -16.084 1.00 . A A . 56 ASP HB2 1 1
3 5124 1 1 56 ASP HB3 H 24.678 -17.826 -16.714 1.00 . A A . 56 ASP HB3 1 1
3 5125 1 1 56 ASP N N 24.535 -18.145 -14.002 1.00 . A A . 56 ASP N 1 1
3 5126 1 1 56 ASP O O 26.145 -19.772 -16.056 1.00 . A A . 56 ASP O 1 1
3 5127 1 1 56 ASP OD1 O 23.903 -19.776 -18.166 1.00 . A A . 56 ASP OD1 1 1
3 5128 1 1 56 ASP OD2 O 21.907 -19.161 -17.505 1.00 . A A . 56 ASP OD2 1 1
3 5129 1 1 57 SER C C 25.370 -23.627 -15.031 1.00 . A A . 57 SER C 1 1
3 5130 1 1 57 SER CA C 26.068 -22.279 -14.907 1.00 . A A . 57 SER CA 1 1
3 5131 1 1 57 SER CB C 27.069 -22.299 -13.747 1.00 . A A . 57 SER CB 1 1
3 5132 1 1 57 SER H H 24.346 -21.385 -14.065 1.00 . A A . 57 SER H 1 1
3 5133 1 1 57 SER HA H 26.599 -22.073 -15.825 1.00 . A A . 57 SER HA 1 1
3 5134 1 1 57 SER HB2 H 26.551 -22.531 -12.829 1.00 . A A . 57 SER HB2 1 1
3 5135 1 1 57 SER HB3 H 27.822 -23.049 -13.935 1.00 . A A . 57 SER HB3 1 1
3 5136 1 1 57 SER HG H 27.312 -20.420 -14.226 1.00 . A A . 57 SER HG 1 1
3 5137 1 1 57 SER N N 25.096 -21.226 -14.705 1.00 . A A . 57 SER N 1 1
3 5138 1 1 57 SER O O 24.167 -23.740 -14.799 1.00 . A A . 57 SER O 1 1
3 5139 1 1 57 SER OG O 27.704 -21.041 -13.606 1.00 . A A . 57 SER OG 1 1
3 5140 1 1 58 SER C C 25.284 -26.569 -14.124 1.00 . A A . 58 SER C 1 1
3 5141 1 1 58 SER CA C 25.599 -25.993 -15.506 1.00 . A A . 58 SER CA 1 1
3 5142 1 1 58 SER CB C 26.609 -26.875 -16.239 1.00 . A A . 58 SER CB 1 1
3 5143 1 1 58 SER H H 27.070 -24.485 -15.623 1.00 . A A . 58 SER H 1 1
3 5144 1 1 58 SER HA H 24.688 -25.949 -16.081 1.00 . A A . 58 SER HA 1 1
3 5145 1 1 58 SER HB2 H 26.353 -27.913 -16.087 1.00 . A A . 58 SER HB2 1 1
3 5146 1 1 58 SER HB3 H 26.588 -26.648 -17.293 1.00 . A A . 58 SER HB3 1 1
3 5147 1 1 58 SER HG H 28.519 -26.494 -16.487 1.00 . A A . 58 SER HG 1 1
3 5148 1 1 58 SER N N 26.129 -24.644 -15.397 1.00 . A A . 58 SER N 1 1
3 5149 1 1 58 SER O O 24.327 -27.330 -13.958 1.00 . A A . 58 SER O 1 1
3 5150 1 1 58 SER OG O 27.923 -26.649 -15.749 1.00 . A A . 58 SER OG 1 1
3 5151 1 1 59 PHE C C 25.040 -25.879 -10.904 1.00 . A A . 59 PHE C 1 1
3 5152 1 1 59 PHE CA C 25.945 -26.734 -11.788 1.00 . A A . 59 PHE CA 1 1
3 5153 1 1 59 PHE CB C 27.317 -26.894 -11.123 1.00 . A A . 59 PHE CB 1 1
3 5154 1 1 59 PHE CD1 C 28.952 -27.893 -12.748 1.00 . A A . 59 PHE CD1 1 1
3 5155 1 1 59 PHE CD2 C 28.043 -29.299 -11.050 1.00 . A A . 59 PHE CD2 1 1
3 5156 1 1 59 PHE CE1 C 29.689 -28.953 -13.238 1.00 . A A . 59 PHE CE1 1 1
3 5157 1 1 59 PHE CE2 C 28.777 -30.365 -11.536 1.00 . A A . 59 PHE CE2 1 1
3 5158 1 1 59 PHE CG C 28.122 -28.053 -11.648 1.00 . A A . 59 PHE CG 1 1
3 5159 1 1 59 PHE CZ C 29.614 -30.195 -12.605 1.00 . A A . 59 PHE CZ 1 1
3 5160 1 1 59 PHE H H 26.798 -25.545 -13.321 1.00 . A A . 59 PHE H 1 1
3 5161 1 1 59 PHE HA H 25.498 -27.712 -11.885 1.00 . A A . 59 PHE HA 1 1
3 5162 1 1 59 PHE HB2 H 27.892 -25.994 -11.282 1.00 . A A . 59 PHE HB2 1 1
3 5163 1 1 59 PHE HB3 H 27.176 -27.040 -10.062 1.00 . A A . 59 PHE HB3 1 1
3 5164 1 1 59 PHE HD1 H 29.021 -26.927 -13.223 1.00 . A A . 59 PHE HD1 1 1
3 5165 1 1 59 PHE HD2 H 27.398 -29.435 -10.190 1.00 . A A . 59 PHE HD2 1 1
3 5166 1 1 59 PHE HE1 H 30.334 -28.813 -14.095 1.00 . A A . 59 PHE HE1 1 1
3 5167 1 1 59 PHE HE2 H 28.708 -31.333 -11.061 1.00 . A A . 59 PHE HE2 1 1
3 5168 1 1 59 PHE HZ H 30.195 -31.029 -12.976 1.00 . A A . 59 PHE HZ 1 1
3 5169 1 1 59 PHE N N 26.086 -26.191 -13.135 1.00 . A A . 59 PHE N 1 1
3 5170 1 1 59 PHE O O 24.284 -26.418 -10.107 1.00 . A A . 59 PHE O 1 1
3 5171 1 1 60 ASP C C 22.884 -23.866 -10.166 1.00 . A A . 60 ASP C 1 1
3 5172 1 1 60 ASP CA C 24.397 -23.642 -10.149 1.00 . A A . 60 ASP CA 1 1
3 5173 1 1 60 ASP CB C 24.706 -22.176 -10.493 1.00 . A A . 60 ASP CB 1 1
3 5174 1 1 60 ASP CG C 23.688 -21.557 -11.435 1.00 . A A . 60 ASP CG 1 1
3 5175 1 1 60 ASP H H 25.592 -24.189 -11.820 1.00 . A A . 60 ASP H 1 1
3 5176 1 1 60 ASP HA H 24.760 -23.847 -9.152 1.00 . A A . 60 ASP HA 1 1
3 5177 1 1 60 ASP HB2 H 24.717 -21.596 -9.584 1.00 . A A . 60 ASP HB2 1 1
3 5178 1 1 60 ASP HB3 H 25.679 -22.122 -10.959 1.00 . A A . 60 ASP HB3 1 1
3 5179 1 1 60 ASP N N 25.089 -24.559 -11.067 1.00 . A A . 60 ASP N 1 1
3 5180 1 1 60 ASP O O 22.213 -23.715 -9.146 1.00 . A A . 60 ASP O 1 1
3 5181 1 1 60 ASP OD1 O 23.689 -21.913 -12.631 1.00 . A A . 60 ASP OD1 1 1
3 5182 1 1 60 ASP OD2 O 22.877 -20.728 -10.976 1.00 . A A . 60 ASP OD2 1 1
3 5183 1 1 61 ARG C C 20.536 -25.858 -11.073 1.00 . A A . 61 ARG C 1 1
3 5184 1 1 61 ARG CA C 20.920 -24.441 -11.472 1.00 . A A . 61 ARG CA 1 1
3 5185 1 1 61 ARG CB C 20.499 -24.192 -12.919 1.00 . A A . 61 ARG CB 1 1
3 5186 1 1 61 ARG CD C 20.635 -24.912 -15.315 1.00 . A A . 61 ARG CD 1 1
3 5187 1 1 61 ARG CG C 21.017 -25.243 -13.889 1.00 . A A . 61 ARG CG 1 1
3 5188 1 1 61 ARG CZ C 21.413 -23.350 -17.060 1.00 . A A . 61 ARG CZ 1 1
3 5189 1 1 61 ARG H H 22.940 -24.327 -12.107 1.00 . A A . 61 ARG H 1 1
3 5190 1 1 61 ARG HA H 20.410 -23.743 -10.829 1.00 . A A . 61 ARG HA 1 1
3 5191 1 1 61 ARG HB2 H 19.419 -24.184 -12.971 1.00 . A A . 61 ARG HB2 1 1
3 5192 1 1 61 ARG HB3 H 20.873 -23.230 -13.232 1.00 . A A . 61 ARG HB3 1 1
3 5193 1 1 61 ARG HD2 H 20.907 -25.742 -15.951 1.00 . A A . 61 ARG HD2 1 1
3 5194 1 1 61 ARG HD3 H 19.565 -24.756 -15.364 1.00 . A A . 61 ARG HD3 1 1
3 5195 1 1 61 ARG HE H 21.738 -23.139 -15.100 1.00 . A A . 61 ARG HE 1 1
3 5196 1 1 61 ARG HG2 H 22.093 -25.282 -13.818 1.00 . A A . 61 ARG HG2 1 1
3 5197 1 1 61 ARG HG3 H 20.599 -26.203 -13.623 1.00 . A A . 61 ARG HG3 1 1
3 5198 1 1 61 ARG HH11 H 20.325 -24.925 -17.756 1.00 . A A . 61 ARG HH11 1 1
3 5199 1 1 61 ARG HH12 H 20.915 -23.826 -18.974 1.00 . A A . 61 ARG HH12 1 1
3 5200 1 1 61 ARG HH21 H 22.520 -21.698 -16.670 1.00 . A A . 61 ARG HH21 1 1
3 5201 1 1 61 ARG HH22 H 22.153 -21.960 -18.349 1.00 . A A . 61 ARG HH22 1 1
3 5202 1 1 61 ARG N N 22.355 -24.229 -11.325 1.00 . A A . 61 ARG N 1 1
3 5203 1 1 61 ARG NE N 21.312 -23.706 -15.782 1.00 . A A . 61 ARG NE 1 1
3 5204 1 1 61 ARG NH1 N 20.836 -24.089 -18.005 1.00 . A A . 61 ARG NH1 1 1
3 5205 1 1 61 ARG NH2 N 22.080 -22.250 -17.384 1.00 . A A . 61 ARG NH2 1 1
3 5206 1 1 61 ARG O O 19.355 -26.176 -10.913 1.00 . A A . 61 ARG O 1 1
3 5207 1 1 62 ASN C C 21.687 -28.563 -9.280 1.00 . A A . 62 ASN C 1 1
3 5208 1 1 62 ASN CA C 21.284 -28.129 -10.691 1.00 . A A . 62 ASN CA 1 1
3 5209 1 1 62 ASN CB C 22.028 -28.961 -11.739 1.00 . A A . 62 ASN CB 1 1
3 5210 1 1 62 ASN CG C 21.518 -30.386 -11.818 1.00 . A A . 62 ASN CG 1 1
3 5211 1 1 62 ASN H H 22.461 -26.372 -10.943 1.00 . A A . 62 ASN H 1 1
3 5212 1 1 62 ASN HA H 20.224 -28.296 -10.808 1.00 . A A . 62 ASN HA 1 1
3 5213 1 1 62 ASN HB2 H 21.903 -28.501 -12.708 1.00 . A A . 62 ASN HB2 1 1
3 5214 1 1 62 ASN HB3 H 23.079 -28.986 -11.490 1.00 . A A . 62 ASN HB3 1 1
3 5215 1 1 62 ASN HD21 H 22.940 -31.007 -10.583 1.00 . A A . 62 ASN HD21 1 1
3 5216 1 1 62 ASN HD22 H 21.855 -32.223 -11.152 1.00 . A A . 62 ASN HD22 1 1
3 5217 1 1 62 ASN N N 21.535 -26.709 -10.914 1.00 . A A . 62 ASN N 1 1
3 5218 1 1 62 ASN ND2 N 22.168 -31.295 -11.114 1.00 . A A . 62 ASN ND2 1 1
3 5219 1 1 62 ASN O O 20.848 -29.010 -8.499 1.00 . A A . 62 ASN O 1 1
3 5220 1 1 62 ASN OD1 O 20.551 -30.669 -12.528 1.00 . A A . 62 ASN OD1 1 1
3 5221 1 1 63 VAL C C 24.069 -27.639 -6.908 1.00 . A A . 63 VAL C 1 1
3 5222 1 1 63 VAL CA C 23.488 -28.837 -7.658 1.00 . A A . 63 VAL CA 1 1
3 5223 1 1 63 VAL CB C 24.576 -29.930 -7.799 1.00 . A A . 63 VAL CB 1 1
3 5224 1 1 63 VAL CG1 C 25.164 -30.293 -6.439 1.00 . A A . 63 VAL CG1 1 1
3 5225 1 1 63 VAL CG2 C 24.004 -31.166 -8.479 1.00 . A A . 63 VAL CG2 1 1
3 5226 1 1 63 VAL H H 23.574 -27.982 -9.592 1.00 . A A . 63 VAL H 1 1
3 5227 1 1 63 VAL HA H 22.667 -29.243 -7.084 1.00 . A A . 63 VAL HA 1 1
3 5228 1 1 63 VAL HB H 25.372 -29.543 -8.419 1.00 . A A . 63 VAL HB 1 1
3 5229 1 1 63 VAL HG11 H 25.923 -31.051 -6.566 1.00 . A A . 63 VAL HG11 1 1
3 5230 1 1 63 VAL HG12 H 24.384 -30.668 -5.796 1.00 . A A . 63 VAL HG12 1 1
3 5231 1 1 63 VAL HG13 H 25.606 -29.413 -5.993 1.00 . A A . 63 VAL HG13 1 1
3 5232 1 1 63 VAL HG21 H 23.675 -30.911 -9.476 1.00 . A A . 63 VAL HG21 1 1
3 5233 1 1 63 VAL HG22 H 23.164 -31.536 -7.907 1.00 . A A . 63 VAL HG22 1 1
3 5234 1 1 63 VAL HG23 H 24.765 -31.931 -8.539 1.00 . A A . 63 VAL HG23 1 1
3 5235 1 1 63 VAL N N 22.965 -28.417 -8.956 1.00 . A A . 63 VAL N 1 1
3 5236 1 1 63 VAL O O 25.150 -27.155 -7.240 1.00 . A A . 63 VAL O 1 1
3 5237 1 1 64 PRO C C 24.909 -26.380 -4.137 1.00 . A A . 64 PRO C 1 1
3 5238 1 1 64 PRO CA C 23.782 -25.996 -5.089 1.00 . A A . 64 PRO CA 1 1
3 5239 1 1 64 PRO CB C 22.526 -25.600 -4.294 1.00 . A A . 64 PRO CB 1 1
3 5240 1 1 64 PRO CD C 22.019 -27.610 -5.485 1.00 . A A . 64 PRO CD 1 1
3 5241 1 1 64 PRO CG C 21.402 -26.371 -4.906 1.00 . A A . 64 PRO CG 1 1
3 5242 1 1 64 PRO HA H 24.099 -25.166 -5.702 1.00 . A A . 64 PRO HA 1 1
3 5243 1 1 64 PRO HB2 H 22.662 -25.861 -3.256 1.00 . A A . 64 PRO HB2 1 1
3 5244 1 1 64 PRO HB3 H 22.364 -24.538 -4.384 1.00 . A A . 64 PRO HB3 1 1
3 5245 1 1 64 PRO HD2 H 22.106 -28.379 -4.731 1.00 . A A . 64 PRO HD2 1 1
3 5246 1 1 64 PRO HD3 H 21.448 -27.963 -6.329 1.00 . A A . 64 PRO HD3 1 1
3 5247 1 1 64 PRO HG2 H 20.679 -26.631 -4.145 1.00 . A A . 64 PRO HG2 1 1
3 5248 1 1 64 PRO HG3 H 20.934 -25.784 -5.684 1.00 . A A . 64 PRO HG3 1 1
3 5249 1 1 64 PRO N N 23.340 -27.131 -5.904 1.00 . A A . 64 PRO N 1 1
3 5250 1 1 64 PRO O O 24.974 -27.517 -3.660 1.00 . A A . 64 PRO O 1 1
3 5251 1 1 65 PHE C C 26.633 -25.079 -1.600 1.00 . A A . 65 PHE C 1 1
3 5252 1 1 65 PHE CA C 26.915 -25.682 -2.976 1.00 . A A . 65 PHE CA 1 1
3 5253 1 1 65 PHE CB C 28.200 -25.091 -3.567 1.00 . A A . 65 PHE CB 1 1
3 5254 1 1 65 PHE CD1 C 30.003 -26.829 -3.577 1.00 . A A . 65 PHE CD1 1 1
3 5255 1 1 65 PHE CD2 C 30.084 -25.132 -1.904 1.00 . A A . 65 PHE CD2 1 1
3 5256 1 1 65 PHE CE1 C 31.155 -27.392 -3.065 1.00 . A A . 65 PHE CE1 1 1
3 5257 1 1 65 PHE CE2 C 31.235 -25.691 -1.387 1.00 . A A . 65 PHE CE2 1 1
3 5258 1 1 65 PHE CG C 29.454 -25.694 -3.003 1.00 . A A . 65 PHE CG 1 1
3 5259 1 1 65 PHE CZ C 31.771 -26.822 -1.968 1.00 . A A . 65 PHE CZ 1 1
3 5260 1 1 65 PHE H H 25.687 -24.545 -4.261 1.00 . A A . 65 PHE H 1 1
3 5261 1 1 65 PHE HA H 27.030 -26.751 -2.874 1.00 . A A . 65 PHE HA 1 1
3 5262 1 1 65 PHE HB2 H 28.206 -25.253 -4.633 1.00 . A A . 65 PHE HB2 1 1
3 5263 1 1 65 PHE HB3 H 28.223 -24.029 -3.368 1.00 . A A . 65 PHE HB3 1 1
3 5264 1 1 65 PHE HD1 H 29.522 -27.275 -4.434 1.00 . A A . 65 PHE HD1 1 1
3 5265 1 1 65 PHE HD2 H 29.665 -24.247 -1.448 1.00 . A A . 65 PHE HD2 1 1
3 5266 1 1 65 PHE HE1 H 31.572 -28.277 -3.523 1.00 . A A . 65 PHE HE1 1 1
3 5267 1 1 65 PHE HE2 H 31.716 -25.243 -0.529 1.00 . A A . 65 PHE HE2 1 1
3 5268 1 1 65 PHE HZ H 32.671 -27.262 -1.567 1.00 . A A . 65 PHE HZ 1 1
3 5269 1 1 65 PHE N N 25.794 -25.434 -3.864 1.00 . A A . 65 PHE N 1 1
3 5270 1 1 65 PHE O O 25.888 -24.102 -1.481 1.00 . A A . 65 PHE O 1 1
3 5271 1 1 66 LYS C C 28.336 -25.451 1.574 1.00 . A A . 66 LYS C 1 1
3 5272 1 1 66 LYS CA C 27.049 -25.198 0.793 1.00 . A A . 66 LYS CA 1 1
3 5273 1 1 66 LYS CB C 25.841 -25.871 1.460 1.00 . A A . 66 LYS CB 1 1
3 5274 1 1 66 LYS CD C 26.483 -27.986 2.671 1.00 . A A . 66 LYS CD 1 1
3 5275 1 1 66 LYS CE C 26.901 -29.435 2.458 1.00 . A A . 66 LYS CE 1 1
3 5276 1 1 66 LYS CG C 25.878 -27.390 1.410 1.00 . A A . 66 LYS CG 1 1
3 5277 1 1 66 LYS H H 27.734 -26.490 -0.723 1.00 . A A . 66 LYS H 1 1
3 5278 1 1 66 LYS HA H 26.878 -24.131 0.743 1.00 . A A . 66 LYS HA 1 1
3 5279 1 1 66 LYS HB2 H 25.796 -25.565 2.494 1.00 . A A . 66 LYS HB2 1 1
3 5280 1 1 66 LYS HB3 H 24.944 -25.538 0.958 1.00 . A A . 66 LYS HB3 1 1
3 5281 1 1 66 LYS HD2 H 27.350 -27.406 2.952 1.00 . A A . 66 LYS HD2 1 1
3 5282 1 1 66 LYS HD3 H 25.748 -27.942 3.464 1.00 . A A . 66 LYS HD3 1 1
3 5283 1 1 66 LYS HE2 H 27.720 -29.461 1.754 1.00 . A A . 66 LYS HE2 1 1
3 5284 1 1 66 LYS HE3 H 27.233 -29.839 3.404 1.00 . A A . 66 LYS HE3 1 1
3 5285 1 1 66 LYS HG2 H 24.870 -27.760 1.299 1.00 . A A . 66 LYS HG2 1 1
3 5286 1 1 66 LYS HG3 H 26.470 -27.697 0.558 1.00 . A A . 66 LYS HG3 1 1
3 5287 1 1 66 LYS HZ1 H 26.143 -31.201 1.638 1.00 . A A . 66 LYS HZ1 1 1
3 5288 1 1 66 LYS HZ2 H 25.336 -29.807 1.122 1.00 . A A . 66 LYS HZ2 1 1
3 5289 1 1 66 LYS HZ3 H 25.065 -30.415 2.680 1.00 . A A . 66 LYS HZ3 1 1
3 5290 1 1 66 LYS N N 27.195 -25.687 -0.568 1.00 . A A . 66 LYS N 1 1
3 5291 1 1 66 LYS NZ N 25.785 -30.271 1.939 1.00 . A A . 66 LYS NZ 1 1
3 5292 1 1 66 LYS O O 29.025 -26.446 1.337 1.00 . A A . 66 LYS O 1 1
3 5293 1 1 67 PHE C C 29.688 -24.588 4.731 1.00 . A A . 67 PHE C 1 1
3 5294 1 1 67 PHE CA C 29.920 -24.650 3.225 1.00 . A A . 67 PHE CA 1 1
3 5295 1 1 67 PHE CB C 30.876 -23.528 2.788 1.00 . A A . 67 PHE CB 1 1
3 5296 1 1 67 PHE CD1 C 30.412 -21.480 4.173 1.00 . A A . 67 PHE CD1 1 1
3 5297 1 1 67 PHE CD2 C 29.674 -21.502 1.906 1.00 . A A . 67 PHE CD2 1 1
3 5298 1 1 67 PHE CE1 C 29.893 -20.209 4.332 1.00 . A A . 67 PHE CE1 1 1
3 5299 1 1 67 PHE CE2 C 29.155 -20.232 2.060 1.00 . A A . 67 PHE CE2 1 1
3 5300 1 1 67 PHE CG C 30.311 -22.141 2.959 1.00 . A A . 67 PHE CG 1 1
3 5301 1 1 67 PHE CZ C 29.261 -19.585 3.274 1.00 . A A . 67 PHE CZ 1 1
3 5302 1 1 67 PHE H H 28.051 -23.815 2.687 1.00 . A A . 67 PHE H 1 1
3 5303 1 1 67 PHE HA H 30.367 -25.603 2.985 1.00 . A A . 67 PHE HA 1 1
3 5304 1 1 67 PHE HB2 H 31.781 -23.590 3.376 1.00 . A A . 67 PHE HB2 1 1
3 5305 1 1 67 PHE HB3 H 31.121 -23.663 1.746 1.00 . A A . 67 PHE HB3 1 1
3 5306 1 1 67 PHE HD1 H 30.907 -21.965 5.000 1.00 . A A . 67 PHE HD1 1 1
3 5307 1 1 67 PHE HD2 H 29.589 -22.005 0.954 1.00 . A A . 67 PHE HD2 1 1
3 5308 1 1 67 PHE HE1 H 29.974 -19.709 5.284 1.00 . A A . 67 PHE HE1 1 1
3 5309 1 1 67 PHE HE2 H 28.660 -19.746 1.232 1.00 . A A . 67 PHE HE2 1 1
3 5310 1 1 67 PHE HZ H 28.854 -18.593 3.395 1.00 . A A . 67 PHE HZ 1 1
3 5311 1 1 67 PHE N N 28.664 -24.554 2.492 1.00 . A A . 67 PHE N 1 1
3 5312 1 1 67 PHE O O 28.551 -24.523 5.192 1.00 . A A . 67 PHE O 1 1
3 5313 1 1 68 HIS C C 31.455 -23.279 7.413 1.00 . A A . 68 HIS C 1 1
3 5314 1 1 68 HIS CA C 30.717 -24.528 6.946 1.00 . A A . 68 HIS CA 1 1
3 5315 1 1 68 HIS CB C 31.303 -25.787 7.608 1.00 . A A . 68 HIS CB 1 1
3 5316 1 1 68 HIS CD2 C 29.709 -27.464 6.415 1.00 . A A . 68 HIS CD2 1 1
3 5317 1 1 68 HIS CE1 C 29.486 -28.914 8.033 1.00 . A A . 68 HIS CE1 1 1
3 5318 1 1 68 HIS CG C 30.446 -27.016 7.460 1.00 . A A . 68 HIS CG 1 1
3 5319 1 1 68 HIS H H 31.660 -24.658 5.056 1.00 . A A . 68 HIS H 1 1
3 5320 1 1 68 HIS HA H 29.679 -24.438 7.222 1.00 . A A . 68 HIS HA 1 1
3 5321 1 1 68 HIS HB2 H 32.266 -26.001 7.170 1.00 . A A . 68 HIS HB2 1 1
3 5322 1 1 68 HIS HB3 H 31.430 -25.598 8.664 1.00 . A A . 68 HIS HB3 1 1
3 5323 1 1 68 HIS HD1 H 30.711 -27.931 9.348 1.00 . A A . 68 HIS HD1 1 1
3 5324 1 1 68 HIS HD2 H 29.599 -26.976 5.455 1.00 . A A . 68 HIS HD2 1 1
3 5325 1 1 68 HIS HE1 H 29.175 -29.773 8.606 1.00 . A A . 68 HIS HE1 1 1
3 5326 1 1 68 HIS HE2 H 28.796 -29.331 6.156 1.00 . A A . 68 HIS HE2 1 1
3 5327 1 1 68 HIS N N 30.781 -24.612 5.490 1.00 . A A . 68 HIS N 1 1
3 5328 1 1 68 HIS ND1 N 30.283 -27.951 8.459 1.00 . A A . 68 HIS ND1 1 1
3 5329 1 1 68 HIS NE2 N 29.124 -28.646 6.793 1.00 . A A . 68 HIS NE2 1 1
3 5330 1 1 68 HIS O O 32.385 -22.820 6.752 1.00 . A A . 68 HIS O 1 1
3 5331 1 1 69 LEU C C 32.958 -21.627 9.619 1.00 . A A . 69 LEU C 1 1
3 5332 1 1 69 LEU CA C 31.577 -21.448 8.986 1.00 . A A . 69 LEU CA 1 1
3 5333 1 1 69 LEU CB C 30.611 -20.784 9.973 1.00 . A A . 69 LEU CB 1 1
3 5334 1 1 69 LEU CD1 C 31.567 -18.513 9.456 1.00 . A A . 69 LEU CD1 1 1
3 5335 1 1 69 LEU CD2 C 29.910 -18.800 11.303 1.00 . A A . 69 LEU CD2 1 1
3 5336 1 1 69 LEU CG C 31.063 -19.442 10.550 1.00 . A A . 69 LEU CG 1 1
3 5337 1 1 69 LEU H H 30.319 -23.148 9.044 1.00 . A A . 69 LEU H 1 1
3 5338 1 1 69 LEU HA H 31.681 -20.806 8.124 1.00 . A A . 69 LEU HA 1 1
3 5339 1 1 69 LEU HB2 H 29.668 -20.629 9.468 1.00 . A A . 69 LEU HB2 1 1
3 5340 1 1 69 LEU HB3 H 30.449 -21.465 10.796 1.00 . A A . 69 LEU HB3 1 1
3 5341 1 1 69 LEU HD11 H 31.839 -17.562 9.890 1.00 . A A . 69 LEU HD11 1 1
3 5342 1 1 69 LEU HD12 H 30.789 -18.366 8.721 1.00 . A A . 69 LEU HD12 1 1
3 5343 1 1 69 LEU HD13 H 32.431 -18.953 8.981 1.00 . A A . 69 LEU HD13 1 1
3 5344 1 1 69 LEU HD21 H 29.085 -18.636 10.628 1.00 . A A . 69 LEU HD21 1 1
3 5345 1 1 69 LEU HD22 H 30.232 -17.855 11.717 1.00 . A A . 69 LEU HD22 1 1
3 5346 1 1 69 LEU HD23 H 29.597 -19.454 12.104 1.00 . A A . 69 LEU HD23 1 1
3 5347 1 1 69 LEU HG H 31.867 -19.605 11.248 1.00 . A A . 69 LEU HG 1 1
3 5348 1 1 69 LEU N N 31.022 -22.711 8.520 1.00 . A A . 69 LEU N 1 1
3 5349 1 1 69 LEU O O 33.106 -22.319 10.628 1.00 . A A . 69 LEU O 1 1
3 5350 1 1 70 GLU C C 36.004 -22.332 9.449 1.00 . A A . 70 GLU C 1 1
3 5351 1 1 70 GLU CA C 35.331 -20.964 9.497 1.00 . A A . 70 GLU CA 1 1
3 5352 1 1 70 GLU CB C 35.370 -20.380 10.910 1.00 . A A . 70 GLU CB 1 1
3 5353 1 1 70 GLU CD C 37.443 -18.941 11.018 1.00 . A A . 70 GLU CD 1 1
3 5354 1 1 70 GLU CG C 35.932 -18.965 10.960 1.00 . A A . 70 GLU CG 1 1
3 5355 1 1 70 GLU H H 33.759 -20.540 8.151 1.00 . A A . 70 GLU H 1 1
3 5356 1 1 70 GLU HA H 35.885 -20.305 8.847 1.00 . A A . 70 GLU HA 1 1
3 5357 1 1 70 GLU HB2 H 34.365 -20.365 11.310 1.00 . A A . 70 GLU HB2 1 1
3 5358 1 1 70 GLU HB3 H 35.985 -21.012 11.531 1.00 . A A . 70 GLU HB3 1 1
3 5359 1 1 70 GLU HG2 H 35.614 -18.432 10.078 1.00 . A A . 70 GLU HG2 1 1
3 5360 1 1 70 GLU HG3 H 35.546 -18.466 11.838 1.00 . A A . 70 GLU HG3 1 1
3 5361 1 1 70 GLU N N 33.957 -21.000 8.991 1.00 . A A . 70 GLU N 1 1
3 5362 1 1 70 GLU O O 36.616 -22.775 10.421 1.00 . A A . 70 GLU O 1 1
3 5363 1 1 70 GLU OE1 O 38.095 -19.342 10.034 1.00 . A A . 70 GLU OE1 1 1
3 5364 1 1 70 GLU OE2 O 37.989 -18.534 12.070 1.00 . A A . 70 GLU OE2 1 1
3 5365 1 1 71 GLN C C 37.994 -23.842 7.386 1.00 . A A . 71 GLN C 1 1
3 5366 1 1 71 GLN CA C 36.671 -24.206 8.063 1.00 . A A . 71 GLN CA 1 1
3 5367 1 1 71 GLN CB C 35.895 -25.204 7.191 1.00 . A A . 71 GLN CB 1 1
3 5368 1 1 71 GLN CD C 34.967 -23.733 5.348 1.00 . A A . 71 GLN CD 1 1
3 5369 1 1 71 GLN CG C 35.905 -24.861 5.709 1.00 . A A . 71 GLN CG 1 1
3 5370 1 1 71 GLN H H 35.311 -22.651 7.600 1.00 . A A . 71 GLN H 1 1
3 5371 1 1 71 GLN HA H 36.882 -24.658 9.022 1.00 . A A . 71 GLN HA 1 1
3 5372 1 1 71 GLN HB2 H 36.329 -26.186 7.315 1.00 . A A . 71 GLN HB2 1 1
3 5373 1 1 71 GLN HB3 H 34.868 -25.230 7.526 1.00 . A A . 71 GLN HB3 1 1
3 5374 1 1 71 GLN HE21 H 33.651 -25.039 4.658 1.00 . A A . 71 GLN HE21 1 1
3 5375 1 1 71 GLN HE22 H 33.185 -23.377 4.562 1.00 . A A . 71 GLN HE22 1 1
3 5376 1 1 71 GLN HG2 H 36.906 -24.576 5.427 1.00 . A A . 71 GLN HG2 1 1
3 5377 1 1 71 GLN HG3 H 35.613 -25.740 5.152 1.00 . A A . 71 GLN HG3 1 1
3 5378 1 1 71 GLN N N 35.907 -22.990 8.300 1.00 . A A . 71 GLN N 1 1
3 5379 1 1 71 GLN NE2 N 33.818 -24.085 4.800 1.00 . A A . 71 GLN NE2 1 1
3 5380 1 1 71 GLN O O 38.814 -24.711 7.076 1.00 . A A . 71 GLN O 1 1
3 5381 1 1 71 GLN OE1 O 35.296 -22.555 5.505 1.00 . A A . 71 GLN OE1 1 1
3 5382 1 1 72 GLY C C 39.138 -21.639 5.067 1.00 . A A . 72 GLY C 1 1
3 5383 1 1 72 GLY CA C 39.381 -22.056 6.509 1.00 . A A . 72 GLY CA 1 1
3 5384 1 1 72 GLY H H 37.509 -21.908 7.474 1.00 . A A . 72 GLY H 1 1
3 5385 1 1 72 GLY HA2 H 39.759 -21.205 7.059 1.00 . A A . 72 GLY HA2 1 1
3 5386 1 1 72 GLY HA3 H 40.128 -22.835 6.523 1.00 . A A . 72 GLY HA3 1 1
3 5387 1 1 72 GLY N N 38.186 -22.543 7.169 1.00 . A A . 72 GLY N 1 1
3 5388 1 1 72 GLY O O 40.068 -21.223 4.376 1.00 . A A . 72 GLY O 1 1
3 5389 1 1 73 GLU C C 36.972 -19.943 3.177 1.00 . A A . 73 GLU C 1 1
3 5390 1 1 73 GLU CA C 37.574 -21.346 3.227 1.00 . A A . 73 GLU CA 1 1
3 5391 1 1 73 GLU CB C 36.607 -22.341 2.581 1.00 . A A . 73 GLU CB 1 1
3 5392 1 1 73 GLU CD C 38.406 -23.999 1.919 1.00 . A A . 73 GLU CD 1 1
3 5393 1 1 73 GLU CG C 37.083 -23.785 2.621 1.00 . A A . 73 GLU CG 1 1
3 5394 1 1 73 GLU H H 37.182 -22.094 5.180 1.00 . A A . 73 GLU H 1 1
3 5395 1 1 73 GLU HA H 38.496 -21.344 2.666 1.00 . A A . 73 GLU HA 1 1
3 5396 1 1 73 GLU HB2 H 35.659 -22.287 3.096 1.00 . A A . 73 GLU HB2 1 1
3 5397 1 1 73 GLU HB3 H 36.459 -22.060 1.547 1.00 . A A . 73 GLU HB3 1 1
3 5398 1 1 73 GLU HG2 H 37.196 -24.083 3.653 1.00 . A A . 73 GLU HG2 1 1
3 5399 1 1 73 GLU HG3 H 36.337 -24.406 2.148 1.00 . A A . 73 GLU HG3 1 1
3 5400 1 1 73 GLU N N 37.893 -21.738 4.601 1.00 . A A . 73 GLU N 1 1
3 5401 1 1 73 GLU O O 37.038 -19.266 2.155 1.00 . A A . 73 GLU O 1 1
3 5402 1 1 73 GLU OE1 O 39.463 -23.823 2.558 1.00 . A A . 73 GLU OE1 1 1
3 5403 1 1 73 GLU OE2 O 38.399 -24.301 0.710 1.00 . A A . 73 GLU OE2 1 1
3 5404 1 1 74 VAL C C 36.621 -17.190 5.075 1.00 . A A . 74 VAL C 1 1
3 5405 1 1 74 VAL CA C 35.750 -18.190 4.313 1.00 . A A . 74 VAL CA 1 1
3 5406 1 1 74 VAL CB C 34.334 -18.253 4.934 1.00 . A A . 74 VAL CB 1 1
3 5407 1 1 74 VAL CG1 C 33.405 -19.074 4.053 1.00 . A A . 74 VAL CG1 1 1
3 5408 1 1 74 VAL CG2 C 34.376 -18.830 6.341 1.00 . A A . 74 VAL CG2 1 1
3 5409 1 1 74 VAL H H 36.368 -20.067 5.076 1.00 . A A . 74 VAL H 1 1
3 5410 1 1 74 VAL HA H 35.653 -17.848 3.290 1.00 . A A . 74 VAL HA 1 1
3 5411 1 1 74 VAL HB H 33.939 -17.247 4.991 1.00 . A A . 74 VAL HB 1 1
3 5412 1 1 74 VAL HG11 H 33.836 -20.051 3.886 1.00 . A A . 74 VAL HG11 1 1
3 5413 1 1 74 VAL HG12 H 33.268 -18.573 3.106 1.00 . A A . 74 VAL HG12 1 1
3 5414 1 1 74 VAL HG13 H 32.449 -19.185 4.545 1.00 . A A . 74 VAL HG13 1 1
3 5415 1 1 74 VAL HG21 H 33.374 -18.888 6.741 1.00 . A A . 74 VAL HG21 1 1
3 5416 1 1 74 VAL HG22 H 34.979 -18.194 6.971 1.00 . A A . 74 VAL HG22 1 1
3 5417 1 1 74 VAL HG23 H 34.808 -19.819 6.311 1.00 . A A . 74 VAL HG23 1 1
3 5418 1 1 74 VAL N N 36.378 -19.505 4.276 1.00 . A A . 74 VAL N 1 1
3 5419 1 1 74 VAL O O 36.999 -17.423 6.224 1.00 . A A . 74 VAL O 1 1
3 5420 1 1 75 ILE C C 37.039 -13.920 5.626 1.00 . A A . 75 ILE C 1 1
3 5421 1 1 75 ILE CA C 37.834 -15.080 5.022 1.00 . A A . 75 ILE CA 1 1
3 5422 1 1 75 ILE CB C 38.908 -14.525 4.044 1.00 . A A . 75 ILE CB 1 1
3 5423 1 1 75 ILE CD1 C 38.375 -15.596 1.765 1.00 . A A . 75 ILE CD1 1 1
3 5424 1 1 75 ILE CG1 C 38.361 -14.339 2.614 1.00 . A A . 75 ILE CG1 1 1
3 5425 1 1 75 ILE CG2 C 40.137 -15.429 4.036 1.00 . A A . 75 ILE CG2 1 1
3 5426 1 1 75 ILE H H 36.638 -15.952 3.509 1.00 . A A . 75 ILE H 1 1
3 5427 1 1 75 ILE HA H 38.359 -15.571 5.832 1.00 . A A . 75 ILE HA 1 1
3 5428 1 1 75 ILE HB H 39.220 -13.562 4.422 1.00 . A A . 75 ILE HB 1 1
3 5429 1 1 75 ILE HD11 H 39.388 -15.957 1.678 1.00 . A A . 75 ILE HD11 1 1
3 5430 1 1 75 ILE HD12 H 37.991 -15.369 0.782 1.00 . A A . 75 ILE HD12 1 1
3 5431 1 1 75 ILE HD13 H 37.763 -16.354 2.225 1.00 . A A . 75 ILE HD13 1 1
3 5432 1 1 75 ILE HG12 H 37.341 -13.994 2.668 1.00 . A A . 75 ILE HG12 1 1
3 5433 1 1 75 ILE HG13 H 38.960 -13.593 2.110 1.00 . A A . 75 ILE HG13 1 1
3 5434 1 1 75 ILE HG21 H 39.842 -16.438 3.783 1.00 . A A . 75 ILE HG21 1 1
3 5435 1 1 75 ILE HG22 H 40.598 -15.423 5.011 1.00 . A A . 75 ILE HG22 1 1
3 5436 1 1 75 ILE HG23 H 40.844 -15.068 3.301 1.00 . A A . 75 ILE HG23 1 1
3 5437 1 1 75 ILE N N 36.968 -16.090 4.417 1.00 . A A . 75 ILE N 1 1
3 5438 1 1 75 ILE O O 37.083 -13.698 6.832 1.00 . A A . 75 ILE O 1 1
3 5439 1 1 76 LYS C C 34.164 -11.938 4.893 1.00 . A A . 76 LYS C 1 1
3 5440 1 1 76 LYS CA C 35.642 -11.971 5.262 1.00 . A A . 76 LYS CA 1 1
3 5441 1 1 76 LYS CB C 36.337 -10.725 4.697 1.00 . A A . 76 LYS CB 1 1
3 5442 1 1 76 LYS CD C 37.692 -9.635 6.541 1.00 . A A . 76 LYS CD 1 1
3 5443 1 1 76 LYS CE C 37.258 -10.456 7.748 1.00 . A A . 76 LYS CE 1 1
3 5444 1 1 76 LYS CG C 37.731 -10.459 5.256 1.00 . A A . 76 LYS CG 1 1
3 5445 1 1 76 LYS H H 36.208 -13.459 3.865 1.00 . A A . 76 LYS H 1 1
3 5446 1 1 76 LYS HA H 35.721 -11.955 6.337 1.00 . A A . 76 LYS HA 1 1
3 5447 1 1 76 LYS HB2 H 36.423 -10.834 3.627 1.00 . A A . 76 LYS HB2 1 1
3 5448 1 1 76 LYS HB3 H 35.722 -9.862 4.910 1.00 . A A . 76 LYS HB3 1 1
3 5449 1 1 76 LYS HD2 H 38.676 -9.237 6.732 1.00 . A A . 76 LYS HD2 1 1
3 5450 1 1 76 LYS HD3 H 36.995 -8.820 6.408 1.00 . A A . 76 LYS HD3 1 1
3 5451 1 1 76 LYS HE2 H 36.286 -10.880 7.551 1.00 . A A . 76 LYS HE2 1 1
3 5452 1 1 76 LYS HE3 H 37.974 -11.248 7.905 1.00 . A A . 76 LYS HE3 1 1
3 5453 1 1 76 LYS HG2 H 38.208 -11.405 5.467 1.00 . A A . 76 LYS HG2 1 1
3 5454 1 1 76 LYS HG3 H 38.307 -9.924 4.516 1.00 . A A . 76 LYS HG3 1 1
3 5455 1 1 76 LYS HZ1 H 36.853 -10.212 9.783 1.00 . A A . 76 LYS HZ1 1 1
3 5456 1 1 76 LYS HZ2 H 36.500 -8.851 8.837 1.00 . A A . 76 LYS HZ2 1 1
3 5457 1 1 76 LYS HZ3 H 38.106 -9.222 9.207 1.00 . A A . 76 LYS HZ3 1 1
3 5458 1 1 76 LYS N N 36.307 -13.184 4.796 1.00 . A A . 76 LYS N 1 1
3 5459 1 1 76 LYS NZ N 37.173 -9.628 8.978 1.00 . A A . 76 LYS NZ 1 1
3 5460 1 1 76 LYS O O 33.310 -11.916 5.776 1.00 . A A . 76 LYS O 1 1
3 5461 1 1 77 GLY C C 31.483 -12.607 3.781 1.00 . A A . 77 GLY C 1 1
3 5462 1 1 77 GLY CA C 32.515 -11.709 3.125 1.00 . A A . 77 GLY CA 1 1
3 5463 1 1 77 GLY H H 34.588 -12.116 2.944 1.00 . A A . 77 GLY H 1 1
3 5464 1 1 77 GLY HA2 H 32.255 -10.681 3.326 1.00 . A A . 77 GLY HA2 1 1
3 5465 1 1 77 GLY HA3 H 32.488 -11.871 2.059 1.00 . A A . 77 GLY HA3 1 1
3 5466 1 1 77 GLY N N 33.874 -11.948 3.594 1.00 . A A . 77 GLY N 1 1
3 5467 1 1 77 GLY O O 30.497 -12.125 4.339 1.00 . A A . 77 GLY O 1 1
3 5468 1 1 78 TRP C C 30.915 -14.861 5.841 1.00 . A A . 78 TRP C 1 1
3 5469 1 1 78 TRP CA C 30.789 -14.860 4.324 1.00 . A A . 78 TRP CA 1 1
3 5470 1 1 78 TRP CB C 31.047 -16.270 3.790 1.00 . A A . 78 TRP CB 1 1
3 5471 1 1 78 TRP CD1 C 30.050 -16.529 1.442 1.00 . A A . 78 TRP CD1 1 1
3 5472 1 1 78 TRP CD2 C 32.272 -16.231 1.471 1.00 . A A . 78 TRP CD2 1 1
3 5473 1 1 78 TRP CE2 C 31.856 -16.360 0.134 1.00 . A A . 78 TRP CE2 1 1
3 5474 1 1 78 TRP CE3 C 33.634 -16.038 1.735 1.00 . A A . 78 TRP CE3 1 1
3 5475 1 1 78 TRP CG C 31.102 -16.342 2.293 1.00 . A A . 78 TRP CG 1 1
3 5476 1 1 78 TRP CH2 C 34.070 -16.107 -0.647 1.00 . A A . 78 TRP CH2 1 1
3 5477 1 1 78 TRP CZ2 C 32.746 -16.297 -0.935 1.00 . A A . 78 TRP CZ2 1 1
3 5478 1 1 78 TRP CZ3 C 34.518 -15.978 0.673 1.00 . A A . 78 TRP CZ3 1 1
3 5479 1 1 78 TRP H H 32.516 -14.232 3.283 1.00 . A A . 78 TRP H 1 1
3 5480 1 1 78 TRP HA H 29.787 -14.560 4.056 1.00 . A A . 78 TRP HA 1 1
3 5481 1 1 78 TRP HB2 H 31.990 -16.627 4.177 1.00 . A A . 78 TRP HB2 1 1
3 5482 1 1 78 TRP HB3 H 30.255 -16.923 4.130 1.00 . A A . 78 TRP HB3 1 1
3 5483 1 1 78 TRP HD1 H 29.023 -16.651 1.759 1.00 . A A . 78 TRP HD1 1 1
3 5484 1 1 78 TRP HE1 H 29.931 -16.654 -0.650 1.00 . A A . 78 TRP HE1 1 1
3 5485 1 1 78 TRP HE3 H 34.001 -15.937 2.748 1.00 . A A . 78 TRP HE3 1 1
3 5486 1 1 78 TRP HH2 H 34.797 -16.054 -1.446 1.00 . A A . 78 TRP HH2 1 1
3 5487 1 1 78 TRP HZ2 H 32.419 -16.393 -1.957 1.00 . A A . 78 TRP HZ2 1 1
3 5488 1 1 78 TRP HZ3 H 35.571 -15.829 0.857 1.00 . A A . 78 TRP HZ3 1 1
3 5489 1 1 78 TRP N N 31.715 -13.906 3.733 1.00 . A A . 78 TRP N 1 1
3 5490 1 1 78 TRP NE1 N 30.495 -16.536 0.142 1.00 . A A . 78 TRP NE1 1 1
3 5491 1 1 78 TRP O O 29.917 -14.973 6.549 1.00 . A A . 78 TRP O 1 1
3 5492 1 1 79 ASP C C 31.591 -13.884 8.587 1.00 . A A . 79 ASP C 1 1
3 5493 1 1 79 ASP CA C 32.473 -14.802 7.748 1.00 . A A . 79 ASP CA 1 1
3 5494 1 1 79 ASP CB C 33.953 -14.454 7.965 1.00 . A A . 79 ASP CB 1 1
3 5495 1 1 79 ASP CG C 34.365 -14.467 9.430 1.00 . A A . 79 ASP CG 1 1
3 5496 1 1 79 ASP H H 32.869 -14.511 5.691 1.00 . A A . 79 ASP H 1 1
3 5497 1 1 79 ASP HA H 32.304 -15.820 8.059 1.00 . A A . 79 ASP HA 1 1
3 5498 1 1 79 ASP HB2 H 34.563 -15.174 7.438 1.00 . A A . 79 ASP HB2 1 1
3 5499 1 1 79 ASP HB3 H 34.146 -13.469 7.566 1.00 . A A . 79 ASP HB3 1 1
3 5500 1 1 79 ASP N N 32.149 -14.708 6.318 1.00 . A A . 79 ASP N 1 1
3 5501 1 1 79 ASP O O 30.963 -14.323 9.549 1.00 . A A . 79 ASP O 1 1
3 5502 1 1 79 ASP OD1 O 34.739 -15.543 9.942 1.00 . A A . 79 ASP OD1 1 1
3 5503 1 1 79 ASP OD2 O 34.301 -13.404 10.079 1.00 . A A . 79 ASP OD2 1 1
3 5504 1 1 80 ILE C C 29.250 -11.839 8.657 1.00 . A A . 80 ILE C 1 1
3 5505 1 1 80 ILE CA C 30.739 -11.645 8.937 1.00 . A A . 80 ILE CA 1 1
3 5506 1 1 80 ILE CB C 31.143 -10.191 8.582 1.00 . A A . 80 ILE CB 1 1
3 5507 1 1 80 ILE CD1 C 33.690 -10.464 8.591 1.00 . A A . 80 ILE CD1 1 1
3 5508 1 1 80 ILE CG1 C 32.484 -9.811 9.227 1.00 . A A . 80 ILE CG1 1 1
3 5509 1 1 80 ILE CG2 C 30.062 -9.212 9.009 1.00 . A A . 80 ILE CG2 1 1
3 5510 1 1 80 ILE H H 32.055 -12.331 7.427 1.00 . A A . 80 ILE H 1 1
3 5511 1 1 80 ILE HA H 30.918 -11.796 9.991 1.00 . A A . 80 ILE HA 1 1
3 5512 1 1 80 ILE HB H 31.242 -10.127 7.508 1.00 . A A . 80 ILE HB 1 1
3 5513 1 1 80 ILE HD11 H 33.595 -11.537 8.658 1.00 . A A . 80 ILE HD11 1 1
3 5514 1 1 80 ILE HD12 H 34.586 -10.150 9.106 1.00 . A A . 80 ILE HD12 1 1
3 5515 1 1 80 ILE HD13 H 33.751 -10.172 7.550 1.00 . A A . 80 ILE HD13 1 1
3 5516 1 1 80 ILE HG12 H 32.617 -8.743 9.159 1.00 . A A . 80 ILE HG12 1 1
3 5517 1 1 80 ILE HG13 H 32.463 -10.099 10.269 1.00 . A A . 80 ILE HG13 1 1
3 5518 1 1 80 ILE HG21 H 29.932 -9.260 10.079 1.00 . A A . 80 ILE HG21 1 1
3 5519 1 1 80 ILE HG22 H 29.131 -9.469 8.522 1.00 . A A . 80 ILE HG22 1 1
3 5520 1 1 80 ILE HG23 H 30.353 -8.216 8.724 1.00 . A A . 80 ILE HG23 1 1
3 5521 1 1 80 ILE N N 31.537 -12.619 8.210 1.00 . A A . 80 ILE N 1 1
3 5522 1 1 80 ILE O O 28.420 -11.768 9.567 1.00 . A A . 80 ILE O 1 1
3 5523 1 1 81 CYS C C 26.786 -13.286 7.724 1.00 . A A . 81 CYS C 1 1
3 5524 1 1 81 CYS CA C 27.525 -12.177 6.983 1.00 . A A . 81 CYS CA 1 1
3 5525 1 1 81 CYS CB C 27.413 -12.399 5.476 1.00 . A A . 81 CYS CB 1 1
3 5526 1 1 81 CYS H H 29.625 -12.227 6.733 1.00 . A A . 81 CYS H 1 1
3 5527 1 1 81 CYS HA H 27.058 -11.237 7.227 1.00 . A A . 81 CYS HA 1 1
3 5528 1 1 81 CYS HB2 H 27.992 -11.647 4.960 1.00 . A A . 81 CYS HB2 1 1
3 5529 1 1 81 CYS HB3 H 27.806 -13.376 5.234 1.00 . A A . 81 CYS HB3 1 1
3 5530 1 1 81 CYS HG H 25.180 -13.522 4.978 1.00 . A A . 81 CYS HG 1 1
3 5531 1 1 81 CYS N N 28.917 -12.092 7.397 1.00 . A A . 81 CYS N 1 1
3 5532 1 1 81 CYS O O 25.728 -13.041 8.305 1.00 . A A . 81 CYS O 1 1
3 5533 1 1 81 CYS SG S 25.715 -12.315 4.859 1.00 . A A . 81 CYS SG 1 1
3 5534 1 1 82 VAL C C 26.506 -15.530 9.813 1.00 . A A . 82 VAL C 1 1
3 5535 1 1 82 VAL CA C 26.659 -15.646 8.298 1.00 . A A . 82 VAL CA 1 1
3 5536 1 1 82 VAL CB C 27.349 -16.985 7.947 1.00 . A A . 82 VAL CB 1 1
3 5537 1 1 82 VAL CG1 C 27.322 -17.222 6.450 1.00 . A A . 82 VAL CG1 1 1
3 5538 1 1 82 VAL CG2 C 28.774 -17.020 8.458 1.00 . A A . 82 VAL CG2 1 1
3 5539 1 1 82 VAL H H 28.249 -14.608 7.345 1.00 . A A . 82 VAL H 1 1
3 5540 1 1 82 VAL HA H 25.669 -15.666 7.863 1.00 . A A . 82 VAL HA 1 1
3 5541 1 1 82 VAL HB H 26.799 -17.783 8.426 1.00 . A A . 82 VAL HB 1 1
3 5542 1 1 82 VAL HG11 H 27.835 -18.145 6.224 1.00 . A A . 82 VAL HG11 1 1
3 5543 1 1 82 VAL HG12 H 27.815 -16.403 5.949 1.00 . A A . 82 VAL HG12 1 1
3 5544 1 1 82 VAL HG13 H 26.298 -17.287 6.117 1.00 . A A . 82 VAL HG13 1 1
3 5545 1 1 82 VAL HG21 H 29.229 -17.963 8.194 1.00 . A A . 82 VAL HG21 1 1
3 5546 1 1 82 VAL HG22 H 28.774 -16.907 9.532 1.00 . A A . 82 VAL HG22 1 1
3 5547 1 1 82 VAL HG23 H 29.335 -16.213 8.009 1.00 . A A . 82 VAL HG23 1 1
3 5548 1 1 82 VAL N N 27.349 -14.493 7.729 1.00 . A A . 82 VAL N 1 1
3 5549 1 1 82 VAL O O 25.436 -15.801 10.343 1.00 . A A . 82 VAL O 1 1
3 5550 1 1 83 SER C C 26.625 -13.878 12.439 1.00 . A A . 83 SER C 1 1
3 5551 1 1 83 SER CA C 27.545 -15.002 11.960 1.00 . A A . 83 SER CA 1 1
3 5552 1 1 83 SER CB C 28.963 -14.768 12.480 1.00 . A A . 83 SER CB 1 1
3 5553 1 1 83 SER H H 28.375 -14.843 10.018 1.00 . A A . 83 SER H 1 1
3 5554 1 1 83 SER HA H 27.183 -15.945 12.352 1.00 . A A . 83 SER HA 1 1
3 5555 1 1 83 SER HB2 H 29.315 -13.804 12.143 1.00 . A A . 83 SER HB2 1 1
3 5556 1 1 83 SER HB3 H 28.955 -14.793 13.560 1.00 . A A . 83 SER HB3 1 1
3 5557 1 1 83 SER HG H 30.754 -15.424 12.002 1.00 . A A . 83 SER HG 1 1
3 5558 1 1 83 SER N N 27.560 -15.096 10.500 1.00 . A A . 83 SER N 1 1
3 5559 1 1 83 SER O O 26.266 -13.810 13.612 1.00 . A A . 83 SER O 1 1
3 5560 1 1 83 SER OG O 29.848 -15.769 12.005 1.00 . A A . 83 SER OG 1 1
3 5561 1 1 84 SER C C 23.937 -12.177 11.458 1.00 . A A . 84 SER C 1 1
3 5562 1 1 84 SER CA C 25.381 -11.874 11.851 1.00 . A A . 84 SER CA 1 1
3 5563 1 1 84 SER CB C 25.883 -10.613 11.137 1.00 . A A . 84 SER CB 1 1
3 5564 1 1 84 SER H H 26.555 -13.104 10.601 1.00 . A A . 84 SER H 1 1
3 5565 1 1 84 SER HA H 25.430 -11.716 12.918 1.00 . A A . 84 SER HA 1 1
3 5566 1 1 84 SER HB2 H 26.899 -10.413 11.442 1.00 . A A . 84 SER HB2 1 1
3 5567 1 1 84 SER HB3 H 25.856 -10.776 10.069 1.00 . A A . 84 SER HB3 1 1
3 5568 1 1 84 SER HG H 24.270 -9.770 11.873 1.00 . A A . 84 SER HG 1 1
3 5569 1 1 84 SER N N 26.246 -12.996 11.523 1.00 . A A . 84 SER N 1 1
3 5570 1 1 84 SER O O 23.140 -11.265 11.226 1.00 . A A . 84 SER O 1 1
3 5571 1 1 84 SER OG O 25.085 -9.476 11.444 1.00 . A A . 84 SER OG 1 1
3 5572 1 1 85 MET C C 21.597 -14.653 12.162 1.00 . A A . 85 MET C 1 1
3 5573 1 1 85 MET CA C 22.254 -13.871 11.035 1.00 . A A . 85 MET CA 1 1
3 5574 1 1 85 MET CB C 22.263 -14.736 9.781 1.00 . A A . 85 MET CB 1 1
3 5575 1 1 85 MET CE C 23.319 -16.601 7.705 1.00 . A A . 85 MET CE 1 1
3 5576 1 1 85 MET CG C 22.786 -14.030 8.547 1.00 . A A . 85 MET CG 1 1
3 5577 1 1 85 MET H H 24.272 -14.139 11.614 1.00 . A A . 85 MET H 1 1
3 5578 1 1 85 MET HA H 21.676 -12.983 10.836 1.00 . A A . 85 MET HA 1 1
3 5579 1 1 85 MET HB2 H 22.880 -15.604 9.958 1.00 . A A . 85 MET HB2 1 1
3 5580 1 1 85 MET HB3 H 21.252 -15.062 9.580 1.00 . A A . 85 MET HB3 1 1
3 5581 1 1 85 MET HE1 H 22.707 -16.957 8.520 1.00 . A A . 85 MET HE1 1 1
3 5582 1 1 85 MET HE2 H 24.327 -16.437 8.059 1.00 . A A . 85 MET HE2 1 1
3 5583 1 1 85 MET HE3 H 23.333 -17.336 6.916 1.00 . A A . 85 MET HE3 1 1
3 5584 1 1 85 MET HG2 H 22.216 -13.129 8.393 1.00 . A A . 85 MET HG2 1 1
3 5585 1 1 85 MET HG3 H 23.824 -13.779 8.703 1.00 . A A . 85 MET HG3 1 1
3 5586 1 1 85 MET N N 23.601 -13.457 11.397 1.00 . A A . 85 MET N 1 1
3 5587 1 1 85 MET O O 22.146 -14.779 13.254 1.00 . A A . 85 MET O 1 1
3 5588 1 1 85 MET SD S 22.646 -15.060 7.079 1.00 . A A . 85 MET SD 1 1
3 5589 1 1 86 ARG C C 18.998 -17.139 12.010 1.00 . A A . 86 ARG C 1 1
3 5590 1 1 86 ARG CA C 19.679 -16.025 12.788 1.00 . A A . 86 ARG CA 1 1
3 5591 1 1 86 ARG CB C 18.647 -15.208 13.570 1.00 . A A . 86 ARG CB 1 1
3 5592 1 1 86 ARG CD C 18.222 -13.571 15.440 1.00 . A A . 86 ARG CD 1 1
3 5593 1 1 86 ARG CG C 19.255 -14.400 14.704 1.00 . A A . 86 ARG CG 1 1
3 5594 1 1 86 ARG CZ C 17.314 -11.291 15.309 1.00 . A A . 86 ARG CZ 1 1
3 5595 1 1 86 ARG H H 20.038 -15.006 10.988 1.00 . A A . 86 ARG H 1 1
3 5596 1 1 86 ARG HA H 20.385 -16.462 13.480 1.00 . A A . 86 ARG HA 1 1
3 5597 1 1 86 ARG HB2 H 18.154 -14.525 12.892 1.00 . A A . 86 ARG HB2 1 1
3 5598 1 1 86 ARG HB3 H 17.912 -15.880 13.989 1.00 . A A . 86 ARG HB3 1 1
3 5599 1 1 86 ARG HD2 H 17.317 -14.153 15.541 1.00 . A A . 86 ARG HD2 1 1
3 5600 1 1 86 ARG HD3 H 18.601 -13.330 16.422 1.00 . A A . 86 ARG HD3 1 1
3 5601 1 1 86 ARG HE H 18.183 -12.268 13.780 1.00 . A A . 86 ARG HE 1 1
3 5602 1 1 86 ARG HG2 H 19.720 -15.074 15.406 1.00 . A A . 86 ARG HG2 1 1
3 5603 1 1 86 ARG HG3 H 20.003 -13.737 14.293 1.00 . A A . 86 ARG HG3 1 1
3 5604 1 1 86 ARG HH11 H 17.203 -12.149 17.139 1.00 . A A . 86 ARG HH11 1 1
3 5605 1 1 86 ARG HH12 H 16.557 -10.542 17.041 1.00 . A A . 86 ARG HH12 1 1
3 5606 1 1 86 ARG HH21 H 17.321 -10.157 13.626 1.00 . A A . 86 ARG HH21 1 1
3 5607 1 1 86 ARG HH22 H 16.604 -9.410 15.037 1.00 . A A . 86 ARG HH22 1 1
3 5608 1 1 86 ARG N N 20.420 -15.182 11.868 1.00 . A A . 86 ARG N 1 1
3 5609 1 1 86 ARG NE N 17.912 -12.332 14.738 1.00 . A A . 86 ARG NE 1 1
3 5610 1 1 86 ARG NH1 N 16.994 -11.336 16.597 1.00 . A A . 86 ARG NH1 1 1
3 5611 1 1 86 ARG NH2 N 17.059 -10.200 14.604 1.00 . A A . 86 ARG NH2 1 1
3 5612 1 1 86 ARG O O 19.040 -17.153 10.780 1.00 . A A . 86 ARG O 1 1
3 5613 1 1 87 LYS C C 16.688 -18.939 11.088 1.00 . A A . 87 LYS C 1 1
3 5614 1 1 87 LYS CA C 17.783 -19.258 12.119 1.00 . A A . 87 LYS CA 1 1
3 5615 1 1 87 LYS CB C 17.231 -20.163 13.222 1.00 . A A . 87 LYS CB 1 1
3 5616 1 1 87 LYS CD C 16.214 -22.368 13.866 1.00 . A A . 87 LYS CD 1 1
3 5617 1 1 87 LYS CE C 15.718 -23.715 13.365 1.00 . A A . 87 LYS CE 1 1
3 5618 1 1 87 LYS CG C 16.768 -21.526 12.731 1.00 . A A . 87 LYS CG 1 1
3 5619 1 1 87 LYS H H 18.267 -17.921 13.692 1.00 . A A . 87 LYS H 1 1
3 5620 1 1 87 LYS HA H 18.583 -19.779 11.616 1.00 . A A . 87 LYS HA 1 1
3 5621 1 1 87 LYS HB2 H 18.003 -20.317 13.960 1.00 . A A . 87 LYS HB2 1 1
3 5622 1 1 87 LYS HB3 H 16.393 -19.670 13.692 1.00 . A A . 87 LYS HB3 1 1
3 5623 1 1 87 LYS HD2 H 16.994 -22.530 14.595 1.00 . A A . 87 LYS HD2 1 1
3 5624 1 1 87 LYS HD3 H 15.392 -21.838 14.324 1.00 . A A . 87 LYS HD3 1 1
3 5625 1 1 87 LYS HE2 H 16.544 -24.244 12.911 1.00 . A A . 87 LYS HE2 1 1
3 5626 1 1 87 LYS HE3 H 15.348 -24.284 14.206 1.00 . A A . 87 LYS HE3 1 1
3 5627 1 1 87 LYS HG2 H 15.993 -21.392 11.989 1.00 . A A . 87 LYS HG2 1 1
3 5628 1 1 87 LYS HG3 H 17.608 -22.042 12.289 1.00 . A A . 87 LYS HG3 1 1
3 5629 1 1 87 LYS HZ1 H 14.266 -24.505 12.086 1.00 . A A . 87 LYS HZ1 1 1
3 5630 1 1 87 LYS HZ2 H 14.983 -23.080 11.509 1.00 . A A . 87 LYS HZ2 1 1
3 5631 1 1 87 LYS HZ3 H 13.845 -23.008 12.763 1.00 . A A . 87 LYS HZ3 1 1
3 5632 1 1 87 LYS N N 18.354 -18.052 12.724 1.00 . A A . 87 LYS N 1 1
3 5633 1 1 87 LYS NZ N 14.630 -23.566 12.361 1.00 . A A . 87 LYS NZ 1 1
3 5634 1 1 87 LYS O O 16.324 -19.786 10.272 1.00 . A A . 87 LYS O 1 1
3 5635 1 1 88 ASN C C 15.424 -15.905 9.644 1.00 . A A . 88 ASN C 1 1
3 5636 1 1 88 ASN CA C 15.126 -17.296 10.192 1.00 . A A . 88 ASN CA 1 1
3 5637 1 1 88 ASN CB C 13.749 -17.311 10.872 1.00 . A A . 88 ASN CB 1 1
3 5638 1 1 88 ASN CG C 13.129 -18.702 10.924 1.00 . A A . 88 ASN CG 1 1
3 5639 1 1 88 ASN H H 16.500 -17.083 11.793 1.00 . A A . 88 ASN H 1 1
3 5640 1 1 88 ASN HA H 15.119 -17.995 9.371 1.00 . A A . 88 ASN HA 1 1
3 5641 1 1 88 ASN HB2 H 13.855 -16.948 11.882 1.00 . A A . 88 ASN HB2 1 1
3 5642 1 1 88 ASN HB3 H 13.082 -16.659 10.329 1.00 . A A . 88 ASN HB3 1 1
3 5643 1 1 88 ASN HD21 H 13.965 -19.057 12.692 1.00 . A A . 88 ASN HD21 1 1
3 5644 1 1 88 ASN HD22 H 13.024 -20.350 12.035 1.00 . A A . 88 ASN HD22 1 1
3 5645 1 1 88 ASN N N 16.169 -17.719 11.128 1.00 . A A . 88 ASN N 1 1
3 5646 1 1 88 ASN ND2 N 13.398 -19.440 11.994 1.00 . A A . 88 ASN ND2 1 1
3 5647 1 1 88 ASN O O 14.514 -15.161 9.279 1.00 . A A . 88 ASN O 1 1
3 5648 1 1 88 ASN OD1 O 12.401 -19.107 10.014 1.00 . A A . 88 ASN OD1 1 1
3 5649 1 1 89 GLU C C 17.869 -14.381 7.781 1.00 . A A . 89 GLU C 1 1
3 5650 1 1 89 GLU CA C 17.130 -14.255 9.114 1.00 . A A . 89 GLU CA 1 1
3 5651 1 1 89 GLU CB C 18.020 -13.627 10.188 1.00 . A A . 89 GLU CB 1 1
3 5652 1 1 89 GLU CD C 18.222 -11.556 11.591 1.00 . A A . 89 GLU CD 1 1
3 5653 1 1 89 GLU CG C 18.037 -12.112 10.192 1.00 . A A . 89 GLU CG 1 1
3 5654 1 1 89 GLU H H 17.387 -16.244 9.781 1.00 . A A . 89 GLU H 1 1
3 5655 1 1 89 GLU HA H 16.248 -13.645 8.973 1.00 . A A . 89 GLU HA 1 1
3 5656 1 1 89 GLU HB2 H 17.681 -13.960 11.155 1.00 . A A . 89 GLU HB2 1 1
3 5657 1 1 89 GLU HB3 H 19.031 -13.969 10.037 1.00 . A A . 89 GLU HB3 1 1
3 5658 1 1 89 GLU HG2 H 18.851 -11.769 9.568 1.00 . A A . 89 GLU HG2 1 1
3 5659 1 1 89 GLU HG3 H 17.100 -11.753 9.796 1.00 . A A . 89 GLU HG3 1 1
3 5660 1 1 89 GLU N N 16.704 -15.574 9.561 1.00 . A A . 89 GLU N 1 1
3 5661 1 1 89 GLU O O 18.431 -15.437 7.481 1.00 . A A . 89 GLU O 1 1
3 5662 1 1 89 GLU OE1 O 19.120 -12.034 12.317 1.00 . A A . 89 GLU OE1 1 1
3 5663 1 1 89 GLU OE2 O 17.510 -10.603 11.951 1.00 . A A . 89 GLU OE2 1 1
3 5664 1 1 90 LYS C C 19.112 -12.093 5.260 1.00 . A A . 90 LYS C 1 1
3 5665 1 1 90 LYS CA C 18.417 -13.398 5.636 1.00 . A A . 90 LYS CA 1 1
3 5666 1 1 90 LYS CB C 17.291 -13.723 4.642 1.00 . A A . 90 LYS CB 1 1
3 5667 1 1 90 LYS CD C 18.053 -12.964 2.353 1.00 . A A . 90 LYS CD 1 1
3 5668 1 1 90 LYS CE C 18.514 -13.410 0.972 1.00 . A A . 90 LYS CE 1 1
3 5669 1 1 90 LYS CG C 17.766 -14.151 3.258 1.00 . A A . 90 LYS CG 1 1
3 5670 1 1 90 LYS H H 17.490 -12.474 7.305 1.00 . A A . 90 LYS H 1 1
3 5671 1 1 90 LYS HA H 19.141 -14.198 5.619 1.00 . A A . 90 LYS HA 1 1
3 5672 1 1 90 LYS HB2 H 16.689 -14.522 5.050 1.00 . A A . 90 LYS HB2 1 1
3 5673 1 1 90 LYS HB3 H 16.672 -12.846 4.528 1.00 . A A . 90 LYS HB3 1 1
3 5674 1 1 90 LYS HD2 H 17.151 -12.378 2.247 1.00 . A A . 90 LYS HD2 1 1
3 5675 1 1 90 LYS HD3 H 18.825 -12.357 2.804 1.00 . A A . 90 LYS HD3 1 1
3 5676 1 1 90 LYS HE2 H 18.730 -12.533 0.378 1.00 . A A . 90 LYS HE2 1 1
3 5677 1 1 90 LYS HE3 H 19.419 -13.994 1.085 1.00 . A A . 90 LYS HE3 1 1
3 5678 1 1 90 LYS HG2 H 18.669 -14.731 3.365 1.00 . A A . 90 LYS HG2 1 1
3 5679 1 1 90 LYS HG3 H 16.998 -14.761 2.804 1.00 . A A . 90 LYS HG3 1 1
3 5680 1 1 90 LYS HZ1 H 17.753 -14.346 -0.741 1.00 . A A . 90 LYS HZ1 1 1
3 5681 1 1 90 LYS HZ2 H 16.563 -13.768 0.316 1.00 . A A . 90 LYS HZ2 1 1
3 5682 1 1 90 LYS HZ3 H 17.414 -15.181 0.705 1.00 . A A . 90 LYS HZ3 1 1
3 5683 1 1 90 LYS N N 17.862 -13.324 6.981 1.00 . A A . 90 LYS N 1 1
3 5684 1 1 90 LYS NZ N 17.489 -14.233 0.270 1.00 . A A . 90 LYS NZ 1 1
3 5685 1 1 90 LYS O O 18.519 -11.014 5.358 1.00 . A A . 90 LYS O 1 1
3 5686 1 1 91 CYS C C 21.740 -11.200 3.025 1.00 . A A . 91 CYS C 1 1
3 5687 1 1 91 CYS CA C 21.148 -11.032 4.428 1.00 . A A . 91 CYS CA 1 1
3 5688 1 1 91 CYS CB C 22.279 -10.794 5.435 1.00 . A A . 91 CYS CB 1 1
3 5689 1 1 91 CYS H H 20.773 -13.091 4.750 1.00 . A A . 91 CYS H 1 1
3 5690 1 1 91 CYS HA H 20.492 -10.175 4.428 1.00 . A A . 91 CYS HA 1 1
3 5691 1 1 91 CYS HB2 H 22.896 -11.677 5.481 1.00 . A A . 91 CYS HB2 1 1
3 5692 1 1 91 CYS HB3 H 22.880 -9.960 5.100 1.00 . A A . 91 CYS HB3 1 1
3 5693 1 1 91 CYS HG H 20.857 -11.375 7.467 1.00 . A A . 91 CYS HG 1 1
3 5694 1 1 91 CYS N N 20.364 -12.199 4.819 1.00 . A A . 91 CYS N 1 1
3 5695 1 1 91 CYS O O 21.988 -12.320 2.571 1.00 . A A . 91 CYS O 1 1
3 5696 1 1 91 CYS SG S 21.720 -10.429 7.118 1.00 . A A . 91 CYS SG 1 1
3 5697 1 1 92 LEU C C 24.015 -9.452 1.246 1.00 . A A . 92 LEU C 1 1
3 5698 1 1 92 LEU CA C 22.636 -10.057 1.059 1.00 . A A . 92 LEU CA 1 1
3 5699 1 1 92 LEU CB C 21.861 -9.234 0.029 1.00 . A A . 92 LEU CB 1 1
3 5700 1 1 92 LEU CD1 C 20.545 -9.076 -2.093 1.00 . A A . 92 LEU CD1 1 1
3 5701 1 1 92 LEU CD2 C 22.563 -10.537 -1.993 1.00 . A A . 92 LEU CD2 1 1
3 5702 1 1 92 LEU CG C 21.381 -9.990 -1.211 1.00 . A A . 92 LEU CG 1 1
3 5703 1 1 92 LEU H H 21.623 -9.226 2.724 1.00 . A A . 92 LEU H 1 1
3 5704 1 1 92 LEU HA H 22.740 -11.073 0.710 1.00 . A A . 92 LEU HA 1 1
3 5705 1 1 92 LEU HB2 H 21.003 -8.802 0.517 1.00 . A A . 92 LEU HB2 1 1
3 5706 1 1 92 LEU HB3 H 22.509 -8.436 -0.298 1.00 . A A . 92 LEU HB3 1 1
3 5707 1 1 92 LEU HD11 H 19.691 -8.721 -1.535 1.00 . A A . 92 LEU HD11 1 1
3 5708 1 1 92 LEU HD12 H 20.205 -9.624 -2.960 1.00 . A A . 92 LEU HD12 1 1
3 5709 1 1 92 LEU HD13 H 21.144 -8.236 -2.411 1.00 . A A . 92 LEU HD13 1 1
3 5710 1 1 92 LEU HD21 H 22.203 -11.071 -2.861 1.00 . A A . 92 LEU HD21 1 1
3 5711 1 1 92 LEU HD22 H 23.129 -11.207 -1.364 1.00 . A A . 92 LEU HD22 1 1
3 5712 1 1 92 LEU HD23 H 23.193 -9.720 -2.309 1.00 . A A . 92 LEU HD23 1 1
3 5713 1 1 92 LEU HG H 20.763 -10.821 -0.906 1.00 . A A . 92 LEU HG 1 1
3 5714 1 1 92 LEU N N 21.943 -10.076 2.344 1.00 . A A . 92 LEU N 1 1
3 5715 1 1 92 LEU O O 24.148 -8.294 1.642 1.00 . A A . 92 LEU O 1 1
3 5716 1 1 93 VAL C C 27.156 -9.500 -0.061 1.00 . A A . 93 VAL C 1 1
3 5717 1 1 93 VAL CA C 26.399 -9.799 1.228 1.00 . A A . 93 VAL CA 1 1
3 5718 1 1 93 VAL CB C 27.157 -10.859 2.062 1.00 . A A . 93 VAL CB 1 1
3 5719 1 1 93 VAL CG1 C 27.177 -12.203 1.351 1.00 . A A . 93 VAL CG1 1 1
3 5720 1 1 93 VAL CG2 C 28.570 -10.391 2.391 1.00 . A A . 93 VAL CG2 1 1
3 5721 1 1 93 VAL H H 24.873 -11.090 0.529 1.00 . A A . 93 VAL H 1 1
3 5722 1 1 93 VAL HA H 26.348 -8.891 1.811 1.00 . A A . 93 VAL HA 1 1
3 5723 1 1 93 VAL HB H 26.623 -10.988 2.992 1.00 . A A . 93 VAL HB 1 1
3 5724 1 1 93 VAL HG11 H 27.662 -12.097 0.390 1.00 . A A . 93 VAL HG11 1 1
3 5725 1 1 93 VAL HG12 H 26.164 -12.548 1.209 1.00 . A A . 93 VAL HG12 1 1
3 5726 1 1 93 VAL HG13 H 27.719 -12.919 1.950 1.00 . A A . 93 VAL HG13 1 1
3 5727 1 1 93 VAL HG21 H 29.078 -11.152 2.964 1.00 . A A . 93 VAL HG21 1 1
3 5728 1 1 93 VAL HG22 H 28.522 -9.477 2.966 1.00 . A A . 93 VAL HG22 1 1
3 5729 1 1 93 VAL HG23 H 29.115 -10.209 1.476 1.00 . A A . 93 VAL HG23 1 1
3 5730 1 1 93 VAL N N 25.036 -10.223 0.957 1.00 . A A . 93 VAL N 1 1
3 5731 1 1 93 VAL O O 26.976 -10.173 -1.080 1.00 . A A . 93 VAL O 1 1
3 5732 1 1 94 ARG C C 30.230 -8.635 -0.927 1.00 . A A . 94 ARG C 1 1
3 5733 1 1 94 ARG CA C 28.824 -8.105 -1.144 1.00 . A A . 94 ARG CA 1 1
3 5734 1 1 94 ARG CB C 28.891 -6.588 -1.331 1.00 . A A . 94 ARG CB 1 1
3 5735 1 1 94 ARG CD C 26.806 -6.562 -2.736 1.00 . A A . 94 ARG CD 1 1
3 5736 1 1 94 ARG CG C 27.552 -5.920 -1.579 1.00 . A A . 94 ARG CG 1 1
3 5737 1 1 94 ARG CZ C 24.513 -5.644 -2.507 1.00 . A A . 94 ARG CZ 1 1
3 5738 1 1 94 ARG H H 28.035 -7.929 0.811 1.00 . A A . 94 ARG H 1 1
3 5739 1 1 94 ARG HA H 28.406 -8.557 -2.030 1.00 . A A . 94 ARG HA 1 1
3 5740 1 1 94 ARG HB2 H 29.322 -6.150 -0.444 1.00 . A A . 94 ARG HB2 1 1
3 5741 1 1 94 ARG HB3 H 29.533 -6.374 -2.173 1.00 . A A . 94 ARG HB3 1 1
3 5742 1 1 94 ARG HD2 H 27.486 -6.688 -3.566 1.00 . A A . 94 ARG HD2 1 1
3 5743 1 1 94 ARG HD3 H 26.442 -7.527 -2.420 1.00 . A A . 94 ARG HD3 1 1
3 5744 1 1 94 ARG HE H 25.781 -5.246 -4.024 1.00 . A A . 94 ARG HE 1 1
3 5745 1 1 94 ARG HG2 H 26.949 -6.005 -0.687 1.00 . A A . 94 ARG HG2 1 1
3 5746 1 1 94 ARG HG3 H 27.719 -4.876 -1.803 1.00 . A A . 94 ARG HG3 1 1
3 5747 1 1 94 ARG HH11 H 25.036 -6.907 -1.004 1.00 . A A . 94 ARG HH11 1 1
3 5748 1 1 94 ARG HH12 H 23.450 -6.221 -0.875 1.00 . A A . 94 ARG HH12 1 1
3 5749 1 1 94 ARG HH21 H 23.701 -4.341 -3.835 1.00 . A A . 94 ARG HH21 1 1
3 5750 1 1 94 ARG HH22 H 22.681 -4.780 -2.496 1.00 . A A . 94 ARG HH22 1 1
3 5751 1 1 94 ARG N N 27.981 -8.463 -0.015 1.00 . A A . 94 ARG N 1 1
3 5752 1 1 94 ARG NE N 25.671 -5.750 -3.169 1.00 . A A . 94 ARG NE 1 1
3 5753 1 1 94 ARG NH1 N 24.316 -6.313 -1.370 1.00 . A A . 94 ARG NH1 1 1
3 5754 1 1 94 ARG NH2 N 23.553 -4.859 -2.978 1.00 . A A . 94 ARG NH2 1 1
3 5755 1 1 94 ARG O O 30.905 -8.246 0.024 1.00 . A A . 94 ARG O 1 1
3 5756 1 1 95 ILE C C 32.933 -9.291 -2.655 1.00 . A A . 95 ILE C 1 1
3 5757 1 1 95 ILE CA C 32.019 -10.055 -1.712 1.00 . A A . 95 ILE CA 1 1
3 5758 1 1 95 ILE CB C 32.085 -11.580 -2.020 1.00 . A A . 95 ILE CB 1 1
3 5759 1 1 95 ILE CD1 C 30.039 -12.225 -0.607 1.00 . A A . 95 ILE CD1 1 1
3 5760 1 1 95 ILE CG1 C 31.522 -12.403 -0.851 1.00 . A A . 95 ILE CG1 1 1
3 5761 1 1 95 ILE CG2 C 33.516 -12.023 -2.317 1.00 . A A . 95 ILE CG2 1 1
3 5762 1 1 95 ILE H H 30.074 -9.824 -2.523 1.00 . A A . 95 ILE H 1 1
3 5763 1 1 95 ILE HA H 32.366 -9.899 -0.698 1.00 . A A . 95 ILE HA 1 1
3 5764 1 1 95 ILE HB H 31.491 -11.767 -2.901 1.00 . A A . 95 ILE HB 1 1
3 5765 1 1 95 ILE HD11 H 29.734 -12.845 0.223 1.00 . A A . 95 ILE HD11 1 1
3 5766 1 1 95 ILE HD12 H 29.491 -12.516 -1.490 1.00 . A A . 95 ILE HD12 1 1
3 5767 1 1 95 ILE HD13 H 29.832 -11.189 -0.379 1.00 . A A . 95 ILE HD13 1 1
3 5768 1 1 95 ILE HG12 H 31.698 -13.452 -1.043 1.00 . A A . 95 ILE HG12 1 1
3 5769 1 1 95 ILE HG13 H 32.040 -12.120 0.052 1.00 . A A . 95 ILE HG13 1 1
3 5770 1 1 95 ILE HG21 H 33.524 -13.080 -2.547 1.00 . A A . 95 ILE HG21 1 1
3 5771 1 1 95 ILE HG22 H 34.138 -11.839 -1.456 1.00 . A A . 95 ILE HG22 1 1
3 5772 1 1 95 ILE HG23 H 33.896 -11.468 -3.163 1.00 . A A . 95 ILE HG23 1 1
3 5773 1 1 95 ILE N N 30.669 -9.524 -1.799 1.00 . A A . 95 ILE N 1 1
3 5774 1 1 95 ILE O O 32.857 -9.444 -3.873 1.00 . A A . 95 ILE O 1 1
3 5775 1 1 96 GLU C C 35.991 -8.562 -2.999 1.00 . A A . 96 GLU C 1 1
3 5776 1 1 96 GLU CA C 34.750 -7.688 -2.835 1.00 . A A . 96 GLU CA 1 1
3 5777 1 1 96 GLU CB C 35.090 -6.380 -2.103 1.00 . A A . 96 GLU CB 1 1
3 5778 1 1 96 GLU CD C 36.217 -4.116 -2.178 1.00 . A A . 96 GLU CD 1 1
3 5779 1 1 96 GLU CG C 35.852 -5.366 -2.949 1.00 . A A . 96 GLU CG 1 1
3 5780 1 1 96 GLU H H 33.689 -8.283 -1.114 1.00 . A A . 96 GLU H 1 1
3 5781 1 1 96 GLU HA H 34.341 -7.463 -3.809 1.00 . A A . 96 GLU HA 1 1
3 5782 1 1 96 GLU HB2 H 34.169 -5.918 -1.776 1.00 . A A . 96 GLU HB2 1 1
3 5783 1 1 96 GLU HB3 H 35.688 -6.615 -1.236 1.00 . A A . 96 GLU HB3 1 1
3 5784 1 1 96 GLU HG2 H 36.761 -5.823 -3.303 1.00 . A A . 96 GLU HG2 1 1
3 5785 1 1 96 GLU HG3 H 35.236 -5.087 -3.793 1.00 . A A . 96 GLU HG3 1 1
3 5786 1 1 96 GLU N N 33.754 -8.427 -2.079 1.00 . A A . 96 GLU N 1 1
3 5787 1 1 96 GLU O O 36.083 -9.628 -2.386 1.00 . A A . 96 GLU O 1 1
3 5788 1 1 96 GLU OE1 O 35.329 -3.264 -1.982 1.00 . A A . 96 GLU OE1 1 1
3 5789 1 1 96 GLU OE2 O 37.385 -3.992 -1.761 1.00 . A A . 96 GLU OE2 1 1
3 5790 1 1 97 SER C C 38.854 -9.250 -2.750 1.00 . A A . 97 SER C 1 1
3 5791 1 1 97 SER CA C 38.175 -8.842 -4.060 1.00 . A A . 97 SER CA 1 1
3 5792 1 1 97 SER CB C 39.113 -7.964 -4.888 1.00 . A A . 97 SER CB 1 1
3 5793 1 1 97 SER H H 36.783 -7.275 -4.300 1.00 . A A . 97 SER H 1 1
3 5794 1 1 97 SER HA H 37.939 -9.729 -4.623 1.00 . A A . 97 SER HA 1 1
3 5795 1 1 97 SER HB2 H 40.112 -8.375 -4.860 1.00 . A A . 97 SER HB2 1 1
3 5796 1 1 97 SER HB3 H 38.763 -7.929 -5.907 1.00 . A A . 97 SER HB3 1 1
3 5797 1 1 97 SER HG H 39.455 -6.029 -5.052 1.00 . A A . 97 SER HG 1 1
3 5798 1 1 97 SER N N 36.931 -8.117 -3.824 1.00 . A A . 97 SER N 1 1
3 5799 1 1 97 SER O O 39.197 -10.417 -2.562 1.00 . A A . 97 SER O 1 1
3 5800 1 1 97 SER OG O 39.146 -6.643 -4.370 1.00 . A A . 97 SER OG 1 1
3 5801 1 1 98 MET C C 38.811 -9.296 0.413 1.00 . A A . 98 MET C 1 1
3 5802 1 1 98 MET CA C 39.695 -8.527 -0.576 1.00 . A A . 98 MET CA 1 1
3 5803 1 1 98 MET CB C 40.149 -7.203 0.050 1.00 . A A . 98 MET CB 1 1
3 5804 1 1 98 MET CE C 40.549 -4.019 -0.148 1.00 . A A . 98 MET CE 1 1
3 5805 1 1 98 MET CG C 39.008 -6.263 0.394 1.00 . A A . 98 MET CG 1 1
3 5806 1 1 98 MET H H 38.659 -7.393 -2.038 1.00 . A A . 98 MET H 1 1
3 5807 1 1 98 MET HA H 40.569 -9.125 -0.790 1.00 . A A . 98 MET HA 1 1
3 5808 1 1 98 MET HB2 H 40.694 -7.415 0.956 1.00 . A A . 98 MET HB2 1 1
3 5809 1 1 98 MET HB3 H 40.807 -6.696 -0.641 1.00 . A A . 98 MET HB3 1 1
3 5810 1 1 98 MET HE1 H 41.360 -4.684 -0.401 1.00 . A A . 98 MET HE1 1 1
3 5811 1 1 98 MET HE2 H 40.949 -3.068 0.178 1.00 . A A . 98 MET HE2 1 1
3 5812 1 1 98 MET HE3 H 39.922 -3.870 -1.014 1.00 . A A . 98 MET HE3 1 1
3 5813 1 1 98 MET HG2 H 38.480 -6.014 -0.515 1.00 . A A . 98 MET HG2 1 1
3 5814 1 1 98 MET HG3 H 38.336 -6.767 1.072 1.00 . A A . 98 MET HG3 1 1
3 5815 1 1 98 MET N N 39.006 -8.290 -1.843 1.00 . A A . 98 MET N 1 1
3 5816 1 1 98 MET O O 39.295 -9.811 1.420 1.00 . A A . 98 MET O 1 1
3 5817 1 1 98 MET SD S 39.574 -4.737 1.170 1.00 . A A . 98 MET SD 1 1
3 5818 1 1 99 TYR C C 36.597 -11.585 0.672 1.00 . A A . 99 TYR C 1 1
3 5819 1 1 99 TYR CA C 36.583 -10.094 0.989 1.00 . A A . 99 TYR CA 1 1
3 5820 1 1 99 TYR CB C 35.158 -9.545 0.849 1.00 . A A . 99 TYR CB 1 1
3 5821 1 1 99 TYR CD1 C 35.977 -7.445 2.023 1.00 . A A . 99 TYR CD1 1 1
3 5822 1 1 99 TYR CD2 C 33.751 -7.478 1.173 1.00 . A A . 99 TYR CD2 1 1
3 5823 1 1 99 TYR CE1 C 35.782 -6.158 2.485 1.00 . A A . 99 TYR CE1 1 1
3 5824 1 1 99 TYR CE2 C 33.550 -6.193 1.632 1.00 . A A . 99 TYR CE2 1 1
3 5825 1 1 99 TYR CG C 34.962 -8.130 1.362 1.00 . A A . 99 TYR CG 1 1
3 5826 1 1 99 TYR CZ C 34.569 -5.536 2.283 1.00 . A A . 99 TYR CZ 1 1
3 5827 1 1 99 TYR H H 37.186 -8.982 -0.714 1.00 . A A . 99 TYR H 1 1
3 5828 1 1 99 TYR HA H 36.915 -9.954 2.010 1.00 . A A . 99 TYR HA 1 1
3 5829 1 1 99 TYR HB2 H 34.881 -9.553 -0.193 1.00 . A A . 99 TYR HB2 1 1
3 5830 1 1 99 TYR HB3 H 34.481 -10.188 1.397 1.00 . A A . 99 TYR HB3 1 1
3 5831 1 1 99 TYR HD1 H 36.926 -7.936 2.178 1.00 . A A . 99 TYR HD1 1 1
3 5832 1 1 99 TYR HD2 H 32.952 -7.995 0.662 1.00 . A A . 99 TYR HD2 1 1
3 5833 1 1 99 TYR HE1 H 36.581 -5.641 2.996 1.00 . A A . 99 TYR HE1 1 1
3 5834 1 1 99 TYR HE2 H 32.600 -5.706 1.476 1.00 . A A . 99 TYR HE2 1 1
3 5835 1 1 99 TYR HH H 35.131 -3.713 2.499 1.00 . A A . 99 TYR HH 1 1
3 5836 1 1 99 TYR N N 37.516 -9.385 0.116 1.00 . A A . 99 TYR N 1 1
3 5837 1 1 99 TYR O O 35.962 -12.387 1.366 1.00 . A A . 99 TYR O 1 1
3 5838 1 1 99 TYR OH O 34.371 -4.255 2.739 1.00 . A A . 99 TYR OH 1 1
3 5839 1 1 100 GLY C C 38.866 -13.662 -1.183 1.00 . A A . 100 GLY C 1 1
3 5840 1 1 100 GLY CA C 37.446 -13.321 -0.785 1.00 . A A . 100 GLY CA 1 1
3 5841 1 1 100 GLY H H 37.808 -11.247 -0.879 1.00 . A A . 100 GLY H 1 1
3 5842 1 1 100 GLY HA2 H 37.145 -13.960 0.035 1.00 . A A . 100 GLY HA2 1 1
3 5843 1 1 100 GLY HA3 H 36.795 -13.495 -1.629 1.00 . A A . 100 GLY HA3 1 1
3 5844 1 1 100 GLY N N 37.327 -11.940 -0.377 1.00 . A A . 100 GLY N 1 1
3 5845 1 1 100 GLY O O 39.799 -12.943 -0.831 1.00 . A A . 100 GLY O 1 1
3 5846 1 1 101 TYR C C 40.672 -14.607 -3.756 1.00 . A A . 101 TYR C 1 1
3 5847 1 1 101 TYR CA C 40.359 -15.173 -2.376 1.00 . A A . 101 TYR CA 1 1
3 5848 1 1 101 TYR CB C 40.468 -16.701 -2.398 1.00 . A A . 101 TYR CB 1 1
3 5849 1 1 101 TYR CD1 C 41.667 -17.120 -0.222 1.00 . A A . 101 TYR CD1 1 1
3 5850 1 1 101 TYR CD2 C 39.514 -18.093 -0.516 1.00 . A A . 101 TYR CD2 1 1
3 5851 1 1 101 TYR CE1 C 41.751 -17.670 1.040 1.00 . A A . 101 TYR CE1 1 1
3 5852 1 1 101 TYR CE2 C 39.588 -18.645 0.748 1.00 . A A . 101 TYR CE2 1 1
3 5853 1 1 101 TYR CG C 40.550 -17.320 -1.021 1.00 . A A . 101 TYR CG 1 1
3 5854 1 1 101 TYR CZ C 40.712 -18.432 1.522 1.00 . A A . 101 TYR CZ 1 1
3 5855 1 1 101 TYR H H 38.252 -15.280 -2.176 1.00 . A A . 101 TYR H 1 1
3 5856 1 1 101 TYR HA H 41.082 -14.785 -1.672 1.00 . A A . 101 TYR HA 1 1
3 5857 1 1 101 TYR HB2 H 39.601 -17.111 -2.895 1.00 . A A . 101 TYR HB2 1 1
3 5858 1 1 101 TYR HB3 H 41.356 -16.984 -2.943 1.00 . A A . 101 TYR HB3 1 1
3 5859 1 1 101 TYR HD1 H 42.482 -16.522 -0.602 1.00 . A A . 101 TYR HD1 1 1
3 5860 1 1 101 TYR HD2 H 38.638 -18.260 -1.125 1.00 . A A . 101 TYR HD2 1 1
3 5861 1 1 101 TYR HE1 H 42.630 -17.501 1.646 1.00 . A A . 101 TYR HE1 1 1
3 5862 1 1 101 TYR HE2 H 38.771 -19.241 1.127 1.00 . A A . 101 TYR HE2 1 1
3 5863 1 1 101 TYR HH H 40.434 -19.870 2.777 1.00 . A A . 101 TYR HH 1 1
3 5864 1 1 101 TYR N N 39.034 -14.750 -1.925 1.00 . A A . 101 TYR N 1 1
3 5865 1 1 101 TYR O O 41.425 -15.204 -4.527 1.00 . A A . 101 TYR O 1 1
3 5866 1 1 101 TYR OH O 40.790 -18.974 2.786 1.00 . A A . 101 TYR OH 1 1
3 5867 1 1 102 GLY C C 41.782 -12.405 -5.540 1.00 . A A . 102 GLY C 1 1
3 5868 1 1 102 GLY CA C 40.335 -12.797 -5.330 1.00 . A A . 102 GLY CA 1 1
3 5869 1 1 102 GLY H H 39.565 -12.989 -3.369 1.00 . A A . 102 GLY H 1 1
3 5870 1 1 102 GLY HA2 H 40.044 -13.481 -6.114 1.00 . A A . 102 GLY HA2 1 1
3 5871 1 1 102 GLY HA3 H 39.719 -11.913 -5.391 1.00 . A A . 102 GLY HA3 1 1
3 5872 1 1 102 GLY N N 40.118 -13.435 -4.045 1.00 . A A . 102 GLY N 1 1
3 5873 1 1 102 GLY O O 42.275 -12.414 -6.667 1.00 . A A . 102 GLY O 1 1
3 5874 1 1 103 ASP C C 44.702 -12.883 -5.017 1.00 . A A . 103 ASP C 1 1
3 5875 1 1 103 ASP CA C 43.874 -11.717 -4.489 1.00 . A A . 103 ASP CA 1 1
3 5876 1 1 103 ASP CB C 44.367 -11.352 -3.088 1.00 . A A . 103 ASP CB 1 1
3 5877 1 1 103 ASP CG C 43.683 -10.130 -2.520 1.00 . A A . 103 ASP CG 1 1
3 5878 1 1 103 ASP H H 41.986 -12.038 -3.589 1.00 . A A . 103 ASP H 1 1
3 5879 1 1 103 ASP HA H 43.995 -10.866 -5.142 1.00 . A A . 103 ASP HA 1 1
3 5880 1 1 103 ASP HB2 H 44.180 -12.181 -2.421 1.00 . A A . 103 ASP HB2 1 1
3 5881 1 1 103 ASP HB3 H 45.429 -11.162 -3.128 1.00 . A A . 103 ASP HB3 1 1
3 5882 1 1 103 ASP N N 42.456 -12.065 -4.451 1.00 . A A . 103 ASP N 1 1
3 5883 1 1 103 ASP O O 45.689 -12.693 -5.725 1.00 . A A . 103 ASP O 1 1
3 5884 1 1 103 ASP OD1 O 42.574 -10.271 -1.971 1.00 . A A . 103 ASP OD1 1 1
3 5885 1 1 103 ASP OD2 O 44.262 -9.025 -2.607 1.00 . A A . 103 ASP OD2 1 1
3 5886 1 1 104 GLU C C 44.499 -15.809 -6.397 1.00 . A A . 104 GLU C 1 1
3 5887 1 1 104 GLU CA C 44.996 -15.294 -5.049 1.00 . A A . 104 GLU CA 1 1
3 5888 1 1 104 GLU CB C 44.826 -16.365 -3.968 1.00 . A A . 104 GLU CB 1 1
3 5889 1 1 104 GLU CD C 45.643 -18.547 -3.023 1.00 . A A . 104 GLU CD 1 1
3 5890 1 1 104 GLU CG C 45.658 -17.609 -4.207 1.00 . A A . 104 GLU CG 1 1
3 5891 1 1 104 GLU H H 43.457 -14.168 -4.147 1.00 . A A . 104 GLU H 1 1
3 5892 1 1 104 GLU HA H 46.044 -15.045 -5.136 1.00 . A A . 104 GLU HA 1 1
3 5893 1 1 104 GLU HB2 H 45.110 -15.946 -3.013 1.00 . A A . 104 GLU HB2 1 1
3 5894 1 1 104 GLU HB3 H 43.786 -16.657 -3.926 1.00 . A A . 104 GLU HB3 1 1
3 5895 1 1 104 GLU HG2 H 45.262 -18.129 -5.069 1.00 . A A . 104 GLU HG2 1 1
3 5896 1 1 104 GLU HG3 H 46.676 -17.312 -4.402 1.00 . A A . 104 GLU HG3 1 1
3 5897 1 1 104 GLU N N 44.279 -14.089 -4.668 1.00 . A A . 104 GLU N 1 1
3 5898 1 1 104 GLU O O 45.285 -16.244 -7.241 1.00 . A A . 104 GLU O 1 1
3 5899 1 1 104 GLU OE1 O 46.499 -18.405 -2.135 1.00 . A A . 104 GLU OE1 1 1
3 5900 1 1 104 GLU OE2 O 44.766 -19.436 -2.977 1.00 . A A . 104 GLU OE2 1 1
3 5901 1 1 105 GLY C C 41.660 -17.362 -7.660 1.00 . A A . 105 GLY C 1 1
3 5902 1 1 105 GLY CA C 42.610 -16.199 -7.848 1.00 . A A . 105 GLY CA 1 1
3 5903 1 1 105 GLY H H 42.608 -15.390 -5.891 1.00 . A A . 105 GLY H 1 1
3 5904 1 1 105 GLY HA2 H 42.071 -15.379 -8.298 1.00 . A A . 105 GLY HA2 1 1
3 5905 1 1 105 GLY HA3 H 43.404 -16.502 -8.516 1.00 . A A . 105 GLY HA3 1 1
3 5906 1 1 105 GLY N N 43.190 -15.749 -6.598 1.00 . A A . 105 GLY N 1 1
3 5907 1 1 105 GLY O O 40.983 -17.779 -8.599 1.00 . A A . 105 GLY O 1 1
3 5908 1 1 106 CYS C C 39.281 -18.569 -6.066 1.00 . A A . 106 CYS C 1 1
3 5909 1 1 106 CYS CA C 40.739 -19.010 -6.137 1.00 . A A . 106 CYS CA 1 1
3 5910 1 1 106 CYS CB C 41.164 -19.672 -4.826 1.00 . A A . 106 CYS CB 1 1
3 5911 1 1 106 CYS H H 42.168 -17.504 -5.737 1.00 . A A . 106 CYS H 1 1
3 5912 1 1 106 CYS HA H 40.842 -19.729 -6.937 1.00 . A A . 106 CYS HA 1 1
3 5913 1 1 106 CYS HB2 H 41.147 -18.935 -4.036 1.00 . A A . 106 CYS HB2 1 1
3 5914 1 1 106 CYS HB3 H 40.466 -20.462 -4.590 1.00 . A A . 106 CYS HB3 1 1
3 5915 1 1 106 CYS HG H 43.519 -19.918 -3.845 1.00 . A A . 106 CYS HG 1 1
3 5916 1 1 106 CYS N N 41.607 -17.883 -6.443 1.00 . A A . 106 CYS N 1 1
3 5917 1 1 106 CYS O O 38.874 -17.864 -5.142 1.00 . A A . 106 CYS O 1 1
3 5918 1 1 106 CYS SG S 42.824 -20.395 -4.877 1.00 . A A . 106 CYS SG 1 1
3 5919 1 1 107 GLY C C 36.265 -19.817 -7.549 1.00 . A A . 107 GLY C 1 1
3 5920 1 1 107 GLY CA C 37.102 -18.642 -7.104 1.00 . A A . 107 GLY CA 1 1
3 5921 1 1 107 GLY H H 38.903 -19.503 -7.789 1.00 . A A . 107 GLY H 1 1
3 5922 1 1 107 GLY HA2 H 36.780 -18.334 -6.118 1.00 . A A . 107 GLY HA2 1 1
3 5923 1 1 107 GLY HA3 H 36.952 -17.825 -7.793 1.00 . A A . 107 GLY HA3 1 1
3 5924 1 1 107 GLY N N 38.509 -18.971 -7.063 1.00 . A A . 107 GLY N 1 1
3 5925 1 1 107 GLY O O 36.629 -20.519 -8.491 1.00 . A A . 107 GLY O 1 1
3 5926 1 1 108 GLU C C 33.566 -21.019 -8.474 1.00 . A A . 108 GLU C 1 1
3 5927 1 1 108 GLU CA C 34.286 -21.172 -7.139 1.00 . A A . 108 GLU CA 1 1
3 5928 1 1 108 GLU CB C 33.274 -21.329 -6.013 1.00 . A A . 108 GLU CB 1 1
3 5929 1 1 108 GLU CD C 32.894 -21.469 -3.529 1.00 . A A . 108 GLU CD 1 1
3 5930 1 1 108 GLU CG C 33.897 -21.232 -4.633 1.00 . A A . 108 GLU CG 1 1
3 5931 1 1 108 GLU H H 34.888 -19.394 -6.170 1.00 . A A . 108 GLU H 1 1
3 5932 1 1 108 GLU HA H 34.911 -22.052 -7.176 1.00 . A A . 108 GLU HA 1 1
3 5933 1 1 108 GLU HB2 H 32.529 -20.553 -6.104 1.00 . A A . 108 GLU HB2 1 1
3 5934 1 1 108 GLU HB3 H 32.794 -22.292 -6.103 1.00 . A A . 108 GLU HB3 1 1
3 5935 1 1 108 GLU HG2 H 34.683 -21.968 -4.553 1.00 . A A . 108 GLU HG2 1 1
3 5936 1 1 108 GLU HG3 H 34.318 -20.243 -4.516 1.00 . A A . 108 GLU HG3 1 1
3 5937 1 1 108 GLU N N 35.144 -20.026 -6.875 1.00 . A A . 108 GLU N 1 1
3 5938 1 1 108 GLU O O 33.503 -21.954 -9.268 1.00 . A A . 108 GLU O 1 1
3 5939 1 1 108 GLU OE1 O 31.931 -20.685 -3.422 1.00 . A A . 108 GLU OE1 1 1
3 5940 1 1 108 GLU OE2 O 33.074 -22.439 -2.765 1.00 . A A . 108 GLU OE2 1 1
3 5941 1 1 109 SER C C 33.185 -18.524 -10.752 1.00 . A A . 109 SER C 1 1
3 5942 1 1 109 SER CA C 32.364 -19.556 -9.983 1.00 . A A . 109 SER CA 1 1
3 5943 1 1 109 SER CB C 30.924 -19.056 -9.758 1.00 . A A . 109 SER CB 1 1
3 5944 1 1 109 SER H H 33.018 -19.158 -8.011 1.00 . A A . 109 SER H 1 1
3 5945 1 1 109 SER HA H 32.339 -20.471 -10.554 1.00 . A A . 109 SER HA 1 1
3 5946 1 1 109 SER HB2 H 30.408 -19.742 -9.103 1.00 . A A . 109 SER HB2 1 1
3 5947 1 1 109 SER HB3 H 30.954 -18.077 -9.297 1.00 . A A . 109 SER HB3 1 1
3 5948 1 1 109 SER HG H 29.828 -19.817 -11.203 1.00 . A A . 109 SER HG 1 1
3 5949 1 1 109 SER N N 33.006 -19.842 -8.709 1.00 . A A . 109 SER N 1 1
3 5950 1 1 109 SER O O 33.890 -18.861 -11.705 1.00 . A A . 109 SER O 1 1
3 5951 1 1 109 SER OG O 30.203 -18.960 -10.978 1.00 . A A . 109 SER OG 1 1
3 5952 1 1 110 ILE C C 34.391 -15.232 -9.821 1.00 . A A . 110 ILE C 1 1
3 5953 1 1 110 ILE CA C 33.917 -16.208 -10.900 1.00 . A A . 110 ILE CA 1 1
3 5954 1 1 110 ILE CB C 33.164 -15.413 -12.011 1.00 . A A . 110 ILE CB 1 1
3 5955 1 1 110 ILE CD1 C 30.731 -15.605 -11.177 1.00 . A A . 110 ILE CD1 1 1
3 5956 1 1 110 ILE CG1 C 31.902 -14.696 -11.479 1.00 . A A . 110 ILE CG1 1 1
3 5957 1 1 110 ILE CG2 C 32.802 -16.324 -13.181 1.00 . A A . 110 ILE CG2 1 1
3 5958 1 1 110 ILE H H 32.522 -17.059 -9.566 1.00 . A A . 110 ILE H 1 1
3 5959 1 1 110 ILE HA H 34.785 -16.667 -11.353 1.00 . A A . 110 ILE HA 1 1
3 5960 1 1 110 ILE HB H 33.850 -14.667 -12.387 1.00 . A A . 110 ILE HB 1 1
3 5961 1 1 110 ILE HD11 H 31.034 -16.361 -10.466 1.00 . A A . 110 ILE HD11 1 1
3 5962 1 1 110 ILE HD12 H 30.404 -16.079 -12.088 1.00 . A A . 110 ILE HD12 1 1
3 5963 1 1 110 ILE HD13 H 29.920 -15.026 -10.760 1.00 . A A . 110 ILE HD13 1 1
3 5964 1 1 110 ILE HG12 H 32.153 -14.178 -10.565 1.00 . A A . 110 ILE HG12 1 1
3 5965 1 1 110 ILE HG13 H 31.578 -13.974 -12.214 1.00 . A A . 110 ILE HG13 1 1
3 5966 1 1 110 ILE HG21 H 32.155 -17.119 -12.836 1.00 . A A . 110 ILE HG21 1 1
3 5967 1 1 110 ILE HG22 H 33.704 -16.749 -13.596 1.00 . A A . 110 ILE HG22 1 1
3 5968 1 1 110 ILE HG23 H 32.291 -15.753 -13.943 1.00 . A A . 110 ILE HG23 1 1
3 5969 1 1 110 ILE N N 33.123 -17.274 -10.308 1.00 . A A . 110 ILE N 1 1
3 5970 1 1 110 ILE O O 33.585 -14.625 -9.122 1.00 . A A . 110 ILE O 1 1
3 5971 1 1 111 PRO C C 36.375 -12.748 -9.503 1.00 . A A . 111 PRO C 1 1
3 5972 1 1 111 PRO CA C 36.275 -14.086 -8.774 1.00 . A A . 111 PRO CA 1 1
3 5973 1 1 111 PRO CB C 37.669 -14.609 -8.411 1.00 . A A . 111 PRO CB 1 1
3 5974 1 1 111 PRO CD C 36.729 -16.016 -10.172 1.00 . A A . 111 PRO CD 1 1
3 5975 1 1 111 PRO CG C 37.921 -15.817 -9.267 1.00 . A A . 111 PRO CG 1 1
3 5976 1 1 111 PRO HA H 35.691 -13.956 -7.873 1.00 . A A . 111 PRO HA 1 1
3 5977 1 1 111 PRO HB2 H 38.401 -13.838 -8.603 1.00 . A A . 111 PRO HB2 1 1
3 5978 1 1 111 PRO HB3 H 37.686 -14.867 -7.365 1.00 . A A . 111 PRO HB3 1 1
3 5979 1 1 111 PRO HD2 H 36.973 -15.744 -11.186 1.00 . A A . 111 PRO HD2 1 1
3 5980 1 1 111 PRO HD3 H 36.397 -17.045 -10.125 1.00 . A A . 111 PRO HD3 1 1
3 5981 1 1 111 PRO HG2 H 38.806 -15.658 -9.862 1.00 . A A . 111 PRO HG2 1 1
3 5982 1 1 111 PRO HG3 H 38.053 -16.683 -8.634 1.00 . A A . 111 PRO HG3 1 1
3 5983 1 1 111 PRO N N 35.707 -15.121 -9.624 1.00 . A A . 111 PRO N 1 1
3 5984 1 1 111 PRO O O 35.684 -11.785 -9.159 1.00 . A A . 111 PRO O 1 1
3 5985 1 1 112 GLY C C 37.956 -10.301 -10.578 1.00 . A A . 112 GLY C 1 1
3 5986 1 1 112 GLY CA C 37.392 -11.497 -11.327 1.00 . A A . 112 GLY CA 1 1
3 5987 1 1 112 GLY H H 37.829 -13.466 -10.681 1.00 . A A . 112 GLY H 1 1
3 5988 1 1 112 GLY HA2 H 38.047 -11.725 -12.154 1.00 . A A . 112 GLY HA2 1 1
3 5989 1 1 112 GLY HA3 H 36.420 -11.237 -11.720 1.00 . A A . 112 GLY HA3 1 1
3 5990 1 1 112 GLY N N 37.258 -12.686 -10.500 1.00 . A A . 112 GLY N 1 1
3 5991 1 1 112 GLY O O 38.104 -9.222 -11.154 1.00 . A A . 112 GLY O 1 1
3 5992 1 1 113 ASN C C 37.739 -8.312 -8.301 1.00 . A A . 113 ASN C 1 1
3 5993 1 1 113 ASN CA C 38.767 -9.426 -8.426 1.00 . A A . 113 ASN CA 1 1
3 5994 1 1 113 ASN CB C 40.101 -8.873 -8.944 1.00 . A A . 113 ASN CB 1 1
3 5995 1 1 113 ASN CG C 41.242 -9.843 -8.732 1.00 . A A . 113 ASN CG 1 1
3 5996 1 1 113 ASN H H 38.166 -11.395 -8.921 1.00 . A A . 113 ASN H 1 1
3 5997 1 1 113 ASN HA H 38.925 -9.852 -7.448 1.00 . A A . 113 ASN HA 1 1
3 5998 1 1 113 ASN HB2 H 40.011 -8.675 -10.002 1.00 . A A . 113 ASN HB2 1 1
3 5999 1 1 113 ASN HB3 H 40.328 -7.954 -8.425 1.00 . A A . 113 ASN HB3 1 1
3 6000 1 1 113 ASN HD21 H 41.729 -8.951 -7.025 1.00 . A A . 113 ASN HD21 1 1
3 6001 1 1 113 ASN HD22 H 42.699 -10.310 -7.467 1.00 . A A . 113 ASN HD22 1 1
3 6002 1 1 113 ASN N N 38.273 -10.499 -9.294 1.00 . A A . 113 ASN N 1 1
3 6003 1 1 113 ASN ND2 N 41.963 -9.681 -7.632 1.00 . A A . 113 ASN ND2 1 1
3 6004 1 1 113 ASN O O 38.078 -7.158 -8.036 1.00 . A A . 113 ASN O 1 1
3 6005 1 1 113 ASN OD1 O 41.485 -10.723 -9.552 1.00 . A A . 113 ASN OD1 1 1
3 6006 1 1 114 SER C C 34.434 -8.023 -7.275 1.00 . A A . 114 SER C 1 1
3 6007 1 1 114 SER CA C 35.399 -7.703 -8.414 1.00 . A A . 114 SER CA 1 1
3 6008 1 1 114 SER CB C 34.677 -7.680 -9.763 1.00 . A A . 114 SER CB 1 1
3 6009 1 1 114 SER H H 36.259 -9.621 -8.568 1.00 . A A . 114 SER H 1 1
3 6010 1 1 114 SER HA H 35.838 -6.731 -8.236 1.00 . A A . 114 SER HA 1 1
3 6011 1 1 114 SER HB2 H 33.824 -7.022 -9.697 1.00 . A A . 114 SER HB2 1 1
3 6012 1 1 114 SER HB3 H 35.355 -7.314 -10.523 1.00 . A A . 114 SER HB3 1 1
3 6013 1 1 114 SER HG H 34.941 -9.607 -10.022 1.00 . A A . 114 SER HG 1 1
3 6014 1 1 114 SER N N 36.475 -8.673 -8.449 1.00 . A A . 114 SER N 1 1
3 6015 1 1 114 SER O O 34.778 -8.782 -6.369 1.00 . A A . 114 SER O 1 1
3 6016 1 1 114 SER OG O 34.229 -8.971 -10.137 1.00 . A A . 114 SER OG 1 1
3 6017 1 1 115 VAL C C 31.089 -8.516 -6.724 1.00 . A A . 115 VAL C 1 1
3 6018 1 1 115 VAL CA C 32.256 -7.636 -6.259 1.00 . A A . 115 VAL CA 1 1
3 6019 1 1 115 VAL CB C 31.732 -6.278 -5.732 1.00 . A A . 115 VAL CB 1 1
3 6020 1 1 115 VAL CG1 C 31.135 -5.436 -6.849 1.00 . A A . 115 VAL CG1 1 1
3 6021 1 1 115 VAL CG2 C 30.709 -6.477 -4.620 1.00 . A A . 115 VAL CG2 1 1
3 6022 1 1 115 VAL H H 33.014 -6.869 -8.078 1.00 . A A . 115 VAL H 1 1
3 6023 1 1 115 VAL HA H 32.754 -8.134 -5.442 1.00 . A A . 115 VAL HA 1 1
3 6024 1 1 115 VAL HB H 32.573 -5.739 -5.321 1.00 . A A . 115 VAL HB 1 1
3 6025 1 1 115 VAL HG11 H 31.886 -5.237 -7.600 1.00 . A A . 115 VAL HG11 1 1
3 6026 1 1 115 VAL HG12 H 30.781 -4.504 -6.436 1.00 . A A . 115 VAL HG12 1 1
3 6027 1 1 115 VAL HG13 H 30.310 -5.970 -7.298 1.00 . A A . 115 VAL HG13 1 1
3 6028 1 1 115 VAL HG21 H 31.151 -7.047 -3.818 1.00 . A A . 115 VAL HG21 1 1
3 6029 1 1 115 VAL HG22 H 29.853 -7.010 -5.010 1.00 . A A . 115 VAL HG22 1 1
3 6030 1 1 115 VAL HG23 H 30.395 -5.515 -4.243 1.00 . A A . 115 VAL HG23 1 1
3 6031 1 1 115 VAL N N 33.241 -7.440 -7.317 1.00 . A A . 115 VAL N 1 1
3 6032 1 1 115 VAL O O 30.505 -8.298 -7.795 1.00 . A A . 115 VAL O 1 1
3 6033 1 1 116 LEU C C 28.573 -10.211 -5.119 1.00 . A A . 116 LEU C 1 1
3 6034 1 1 116 LEU CA C 29.646 -10.407 -6.190 1.00 . A A . 116 LEU CA 1 1
3 6035 1 1 116 LEU CB C 30.077 -11.887 -6.198 1.00 . A A . 116 LEU CB 1 1
3 6036 1 1 116 LEU CD1 C 32.450 -11.843 -7.061 1.00 . A A . 116 LEU CD1 1 1
3 6037 1 1 116 LEU CD2 C 30.990 -13.835 -7.469 1.00 . A A . 116 LEU CD2 1 1
3 6038 1 1 116 LEU CG C 31.027 -12.323 -7.321 1.00 . A A . 116 LEU CG 1 1
3 6039 1 1 116 LEU H H 31.325 -9.683 -5.120 1.00 . A A . 116 LEU H 1 1
3 6040 1 1 116 LEU HA H 29.241 -10.141 -7.161 1.00 . A A . 116 LEU HA 1 1
3 6041 1 1 116 LEU HB2 H 30.567 -12.096 -5.258 1.00 . A A . 116 LEU HB2 1 1
3 6042 1 1 116 LEU HB3 H 29.187 -12.494 -6.260 1.00 . A A . 116 LEU HB3 1 1
3 6043 1 1 116 LEU HD11 H 33.085 -12.132 -7.885 1.00 . A A . 116 LEU HD11 1 1
3 6044 1 1 116 LEU HD12 H 32.816 -12.287 -6.149 1.00 . A A . 116 LEU HD12 1 1
3 6045 1 1 116 LEU HD13 H 32.452 -10.767 -6.965 1.00 . A A . 116 LEU HD13 1 1
3 6046 1 1 116 LEU HD21 H 31.279 -14.293 -6.535 1.00 . A A . 116 LEU HD21 1 1
3 6047 1 1 116 LEU HD22 H 31.675 -14.140 -8.247 1.00 . A A . 116 LEU HD22 1 1
3 6048 1 1 116 LEU HD23 H 29.989 -14.145 -7.727 1.00 . A A . 116 LEU HD23 1 1
3 6049 1 1 116 LEU HG H 30.695 -11.890 -8.250 1.00 . A A . 116 LEU HG 1 1
3 6050 1 1 116 LEU N N 30.776 -9.527 -5.923 1.00 . A A . 116 LEU N 1 1
3 6051 1 1 116 LEU O O 28.856 -9.677 -4.045 1.00 . A A . 116 LEU O 1 1
3 6052 1 1 117 LEU C C 25.821 -12.011 -4.096 1.00 . A A . 117 LEU C 1 1
3 6053 1 1 117 LEU CA C 26.271 -10.598 -4.424 1.00 . A A . 117 LEU CA 1 1
3 6054 1 1 117 LEU CB C 25.048 -9.807 -4.925 1.00 . A A . 117 LEU CB 1 1
3 6055 1 1 117 LEU CD1 C 25.425 -9.003 -7.249 1.00 . A A . 117 LEU CD1 1 1
3 6056 1 1 117 LEU CD2 C 24.243 -7.548 -5.619 1.00 . A A . 117 LEU CD2 1 1
3 6057 1 1 117 LEU CG C 25.331 -8.590 -5.797 1.00 . A A . 117 LEU CG 1 1
3 6058 1 1 117 LEU H H 27.171 -11.022 -6.297 1.00 . A A . 117 LEU H 1 1
3 6059 1 1 117 LEU HA H 26.655 -10.132 -3.527 1.00 . A A . 117 LEU HA 1 1
3 6060 1 1 117 LEU HB2 H 24.426 -10.482 -5.490 1.00 . A A . 117 LEU HB2 1 1
3 6061 1 1 117 LEU HB3 H 24.490 -9.475 -4.063 1.00 . A A . 117 LEU HB3 1 1
3 6062 1 1 117 LEU HD11 H 26.235 -9.707 -7.371 1.00 . A A . 117 LEU HD11 1 1
3 6063 1 1 117 LEU HD12 H 25.608 -8.133 -7.862 1.00 . A A . 117 LEU HD12 1 1
3 6064 1 1 117 LEU HD13 H 24.498 -9.468 -7.550 1.00 . A A . 117 LEU HD13 1 1
3 6065 1 1 117 LEU HD21 H 23.282 -7.993 -5.827 1.00 . A A . 117 LEU HD21 1 1
3 6066 1 1 117 LEU HD22 H 24.418 -6.729 -6.301 1.00 . A A . 117 LEU HD22 1 1
3 6067 1 1 117 LEU HD23 H 24.259 -7.181 -4.602 1.00 . A A . 117 LEU HD23 1 1
3 6068 1 1 117 LEU HG H 26.275 -8.151 -5.507 1.00 . A A . 117 LEU HG 1 1
3 6069 1 1 117 LEU N N 27.350 -10.646 -5.406 1.00 . A A . 117 LEU N 1 1
3 6070 1 1 117 LEU O O 25.347 -12.736 -4.974 1.00 . A A . 117 LEU O 1 1
3 6071 1 1 118 PHE C C 24.402 -13.566 -1.386 1.00 . A A . 118 PHE C 1 1
3 6072 1 1 118 PHE CA C 25.518 -13.712 -2.404 1.00 . A A . 118 PHE CA 1 1
3 6073 1 1 118 PHE CB C 26.657 -14.538 -1.808 1.00 . A A . 118 PHE CB 1 1
3 6074 1 1 118 PHE CD1 C 27.292 -15.581 -3.995 1.00 . A A . 118 PHE CD1 1 1
3 6075 1 1 118 PHE CD2 C 29.028 -14.729 -2.603 1.00 . A A . 118 PHE CD2 1 1
3 6076 1 1 118 PHE CE1 C 28.230 -15.967 -4.932 1.00 . A A . 118 PHE CE1 1 1
3 6077 1 1 118 PHE CE2 C 29.971 -15.112 -3.536 1.00 . A A . 118 PHE CE2 1 1
3 6078 1 1 118 PHE CG C 27.681 -14.956 -2.822 1.00 . A A . 118 PHE CG 1 1
3 6079 1 1 118 PHE CZ C 29.572 -15.736 -4.702 1.00 . A A . 118 PHE CZ 1 1
3 6080 1 1 118 PHE H H 26.446 -11.820 -2.214 1.00 . A A . 118 PHE H 1 1
3 6081 1 1 118 PHE HA H 25.127 -14.231 -3.267 1.00 . A A . 118 PHE HA 1 1
3 6082 1 1 118 PHE HB2 H 27.157 -13.955 -1.050 1.00 . A A . 118 PHE HB2 1 1
3 6083 1 1 118 PHE HB3 H 26.245 -15.430 -1.356 1.00 . A A . 118 PHE HB3 1 1
3 6084 1 1 118 PHE HD1 H 26.241 -15.765 -4.175 1.00 . A A . 118 PHE HD1 1 1
3 6085 1 1 118 PHE HD2 H 29.341 -14.242 -1.693 1.00 . A A . 118 PHE HD2 1 1
3 6086 1 1 118 PHE HE1 H 27.915 -16.452 -5.842 1.00 . A A . 118 PHE HE1 1 1
3 6087 1 1 118 PHE HE2 H 31.019 -14.928 -3.348 1.00 . A A . 118 PHE HE2 1 1
3 6088 1 1 118 PHE HZ H 30.308 -16.038 -5.433 1.00 . A A . 118 PHE HZ 1 1
3 6089 1 1 118 PHE N N 25.991 -12.412 -2.850 1.00 . A A . 118 PHE N 1 1
3 6090 1 1 118 PHE O O 24.546 -12.870 -0.378 1.00 . A A . 118 PHE O 1 1
3 6091 1 1 119 GLU C C 22.513 -15.426 0.254 1.00 . A A . 119 GLU C 1 1
3 6092 1 1 119 GLU CA C 22.200 -14.310 -0.726 1.00 . A A . 119 GLU CA 1 1
3 6093 1 1 119 GLU CB C 20.881 -14.601 -1.443 1.00 . A A . 119 GLU CB 1 1
3 6094 1 1 119 GLU CD C 19.079 -13.781 -2.998 1.00 . A A . 119 GLU CD 1 1
3 6095 1 1 119 GLU CG C 20.413 -13.477 -2.355 1.00 . A A . 119 GLU CG 1 1
3 6096 1 1 119 GLU H H 23.179 -14.604 -2.569 1.00 . A A . 119 GLU H 1 1
3 6097 1 1 119 GLU HA H 22.121 -13.375 -0.188 1.00 . A A . 119 GLU HA 1 1
3 6098 1 1 119 GLU HB2 H 20.998 -15.493 -2.039 1.00 . A A . 119 GLU HB2 1 1
3 6099 1 1 119 GLU HB3 H 20.113 -14.775 -0.701 1.00 . A A . 119 GLU HB3 1 1
3 6100 1 1 119 GLU HG2 H 20.316 -12.572 -1.774 1.00 . A A . 119 GLU HG2 1 1
3 6101 1 1 119 GLU HG3 H 21.148 -13.331 -3.134 1.00 . A A . 119 GLU HG3 1 1
3 6102 1 1 119 GLU N N 23.284 -14.198 -1.677 1.00 . A A . 119 GLU N 1 1
3 6103 1 1 119 GLU O O 22.596 -16.592 -0.134 1.00 . A A . 119 GLU O 1 1
3 6104 1 1 119 GLU OE1 O 18.071 -13.847 -2.261 1.00 . A A . 119 GLU OE1 1 1
3 6105 1 1 119 GLU OE2 O 19.035 -13.950 -4.233 1.00 . A A . 119 GLU OE2 1 1
3 6106 1 1 120 ILE C C 21.874 -16.267 3.461 1.00 . A A . 120 ILE C 1 1
3 6107 1 1 120 ILE CA C 23.053 -16.048 2.525 1.00 . A A . 120 ILE CA 1 1
3 6108 1 1 120 ILE CB C 24.303 -15.621 3.330 1.00 . A A . 120 ILE CB 1 1
3 6109 1 1 120 ILE CD1 C 26.842 -15.364 3.168 1.00 . A A . 120 ILE CD1 1 1
3 6110 1 1 120 ILE CG1 C 25.553 -15.695 2.444 1.00 . A A . 120 ILE CG1 1 1
3 6111 1 1 120 ILE CG2 C 24.467 -16.488 4.574 1.00 . A A . 120 ILE CG2 1 1
3 6112 1 1 120 ILE H H 22.626 -14.125 1.760 1.00 . A A . 120 ILE H 1 1
3 6113 1 1 120 ILE HA H 23.276 -16.982 2.023 1.00 . A A . 120 ILE HA 1 1
3 6114 1 1 120 ILE HB H 24.162 -14.600 3.651 1.00 . A A . 120 ILE HB 1 1
3 6115 1 1 120 ILE HD11 H 27.671 -15.408 2.475 1.00 . A A . 120 ILE HD11 1 1
3 6116 1 1 120 ILE HD12 H 27.001 -16.076 3.962 1.00 . A A . 120 ILE HD12 1 1
3 6117 1 1 120 ILE HD13 H 26.773 -14.369 3.587 1.00 . A A . 120 ILE HD13 1 1
3 6118 1 1 120 ILE HG12 H 25.643 -16.698 2.050 1.00 . A A . 120 ILE HG12 1 1
3 6119 1 1 120 ILE HG13 H 25.446 -14.997 1.622 1.00 . A A . 120 ILE HG13 1 1
3 6120 1 1 120 ILE HG21 H 24.464 -17.530 4.294 1.00 . A A . 120 ILE HG21 1 1
3 6121 1 1 120 ILE HG22 H 23.650 -16.294 5.259 1.00 . A A . 120 ILE HG22 1 1
3 6122 1 1 120 ILE HG23 H 25.403 -16.248 5.055 1.00 . A A . 120 ILE HG23 1 1
3 6123 1 1 120 ILE N N 22.715 -15.070 1.508 1.00 . A A . 120 ILE N 1 1
3 6124 1 1 120 ILE O O 21.342 -15.320 4.046 1.00 . A A . 120 ILE O 1 1
3 6125 1 1 121 GLU C C 20.742 -19.026 5.359 1.00 . A A . 121 GLU C 1 1
3 6126 1 1 121 GLU CA C 20.333 -17.891 4.424 1.00 . A A . 121 GLU CA 1 1
3 6127 1 1 121 GLU CB C 19.132 -18.303 3.563 1.00 . A A . 121 GLU CB 1 1
3 6128 1 1 121 GLU CD C 17.618 -17.611 1.633 1.00 . A A . 121 GLU CD 1 1
3 6129 1 1 121 GLU CG C 18.934 -17.397 2.354 1.00 . A A . 121 GLU CG 1 1
3 6130 1 1 121 GLU H H 21.911 -18.225 3.062 1.00 . A A . 121 GLU H 1 1
3 6131 1 1 121 GLU HA H 20.066 -17.028 5.014 1.00 . A A . 121 GLU HA 1 1
3 6132 1 1 121 GLU HB2 H 19.279 -19.314 3.214 1.00 . A A . 121 GLU HB2 1 1
3 6133 1 1 121 GLU HB3 H 18.239 -18.264 4.167 1.00 . A A . 121 GLU HB3 1 1
3 6134 1 1 121 GLU HG2 H 18.974 -16.371 2.683 1.00 . A A . 121 GLU HG2 1 1
3 6135 1 1 121 GLU HG3 H 19.740 -17.576 1.657 1.00 . A A . 121 GLU HG3 1 1
3 6136 1 1 121 GLU N N 21.454 -17.523 3.573 1.00 . A A . 121 GLU N 1 1
3 6137 1 1 121 GLU O O 21.316 -20.030 4.922 1.00 . A A . 121 GLU O 1 1
3 6138 1 1 121 GLU OE1 O 17.311 -18.763 1.266 1.00 . A A . 121 GLU OE1 1 1
3 6139 1 1 121 GLU OE2 O 16.904 -16.610 1.395 1.00 . A A . 121 GLU OE2 1 1
3 6140 1 1 122 LEU C C 19.689 -20.826 7.869 1.00 . A A . 122 LEU C 1 1
3 6141 1 1 122 LEU CA C 20.828 -19.841 7.656 1.00 . A A . 122 LEU CA 1 1
3 6142 1 1 122 LEU CB C 21.160 -19.150 8.982 1.00 . A A . 122 LEU CB 1 1
3 6143 1 1 122 LEU CD1 C 23.167 -20.468 9.720 1.00 . A A . 122 LEU CD1 1 1
3 6144 1 1 122 LEU CD2 C 21.724 -19.336 11.414 1.00 . A A . 122 LEU CD2 1 1
3 6145 1 1 122 LEU CG C 21.750 -20.050 10.077 1.00 . A A . 122 LEU CG 1 1
3 6146 1 1 122 LEU H H 19.989 -18.040 6.925 1.00 . A A . 122 LEU H 1 1
3 6147 1 1 122 LEU HA H 21.698 -20.375 7.307 1.00 . A A . 122 LEU HA 1 1
3 6148 1 1 122 LEU HB2 H 21.867 -18.359 8.779 1.00 . A A . 122 LEU HB2 1 1
3 6149 1 1 122 LEU HB3 H 20.254 -18.708 9.364 1.00 . A A . 122 LEU HB3 1 1
3 6150 1 1 122 LEU HD11 H 23.568 -21.096 10.502 1.00 . A A . 122 LEU HD11 1 1
3 6151 1 1 122 LEU HD12 H 23.783 -19.588 9.613 1.00 . A A . 122 LEU HD12 1 1
3 6152 1 1 122 LEU HD13 H 23.157 -21.015 8.789 1.00 . A A . 122 LEU HD13 1 1
3 6153 1 1 122 LEU HD21 H 22.285 -18.416 11.341 1.00 . A A . 122 LEU HD21 1 1
3 6154 1 1 122 LEU HD22 H 22.166 -19.968 12.170 1.00 . A A . 122 LEU HD22 1 1
3 6155 1 1 122 LEU HD23 H 20.701 -19.113 11.683 1.00 . A A . 122 LEU HD23 1 1
3 6156 1 1 122 LEU HG H 21.157 -20.945 10.168 1.00 . A A . 122 LEU HG 1 1
3 6157 1 1 122 LEU N N 20.462 -18.853 6.647 1.00 . A A . 122 LEU N 1 1
3 6158 1 1 122 LEU O O 18.717 -20.525 8.558 1.00 . A A . 122 LEU O 1 1
3 6159 1 1 123 LEU C C 19.029 -23.911 8.598 1.00 . A A . 123 LEU C 1 1
3 6160 1 1 123 LEU CA C 18.765 -23.009 7.399 1.00 . A A . 123 LEU CA 1 1
3 6161 1 1 123 LEU CB C 18.621 -23.846 6.120 1.00 . A A . 123 LEU CB 1 1
3 6162 1 1 123 LEU CD1 C 19.574 -25.856 4.961 1.00 . A A . 123 LEU CD1 1 1
3 6163 1 1 123 LEU CD2 C 20.597 -23.613 4.586 1.00 . A A . 123 LEU CD2 1 1
3 6164 1 1 123 LEU CG C 19.900 -24.513 5.600 1.00 . A A . 123 LEU CG 1 1
3 6165 1 1 123 LEU H H 20.595 -22.185 6.722 1.00 . A A . 123 LEU H 1 1
3 6166 1 1 123 LEU HA H 17.834 -22.489 7.573 1.00 . A A . 123 LEU HA 1 1
3 6167 1 1 123 LEU HB2 H 17.894 -24.622 6.307 1.00 . A A . 123 LEU HB2 1 1
3 6168 1 1 123 LEU HB3 H 18.240 -23.202 5.342 1.00 . A A . 123 LEU HB3 1 1
3 6169 1 1 123 LEU HD11 H 20.486 -26.324 4.624 1.00 . A A . 123 LEU HD11 1 1
3 6170 1 1 123 LEU HD12 H 18.913 -25.706 4.120 1.00 . A A . 123 LEU HD12 1 1
3 6171 1 1 123 LEU HD13 H 19.090 -26.490 5.690 1.00 . A A . 123 LEU HD13 1 1
3 6172 1 1 123 LEU HD21 H 19.936 -23.430 3.752 1.00 . A A . 123 LEU HD21 1 1
3 6173 1 1 123 LEU HD22 H 21.496 -24.096 4.233 1.00 . A A . 123 LEU HD22 1 1
3 6174 1 1 123 LEU HD23 H 20.854 -22.676 5.053 1.00 . A A . 123 LEU HD23 1 1
3 6175 1 1 123 LEU HG H 20.575 -24.684 6.424 1.00 . A A . 123 LEU HG 1 1
3 6176 1 1 123 LEU N N 19.803 -21.998 7.266 1.00 . A A . 123 LEU N 1 1
3 6177 1 1 123 LEU O O 18.091 -24.418 9.216 1.00 . A A . 123 LEU O 1 1
3 6178 1 1 124 SER C C 21.965 -24.505 10.705 1.00 . A A . 124 SER C 1 1
3 6179 1 1 124 SER CA C 20.660 -24.959 10.059 1.00 . A A . 124 SER CA 1 1
3 6180 1 1 124 SER CB C 20.778 -26.415 9.600 1.00 . A A . 124 SER CB 1 1
3 6181 1 1 124 SER H H 21.008 -23.667 8.419 1.00 . A A . 124 SER H 1 1
3 6182 1 1 124 SER HA H 19.869 -24.888 10.789 1.00 . A A . 124 SER HA 1 1
3 6183 1 1 124 SER HB2 H 21.532 -26.489 8.830 1.00 . A A . 124 SER HB2 1 1
3 6184 1 1 124 SER HB3 H 21.058 -27.033 10.439 1.00 . A A . 124 SER HB3 1 1
3 6185 1 1 124 SER HG H 18.906 -26.150 9.074 1.00 . A A . 124 SER HG 1 1
3 6186 1 1 124 SER N N 20.298 -24.107 8.935 1.00 . A A . 124 SER N 1 1
3 6187 1 1 124 SER O O 22.857 -23.982 10.032 1.00 . A A . 124 SER O 1 1
3 6188 1 1 124 SER OG O 19.543 -26.880 9.078 1.00 . A A . 124 SER OG 1 1
3 6189 1 1 125 PHE C C 23.183 -25.048 14.149 1.00 . A A . 125 PHE C 1 1
3 6190 1 1 125 PHE CA C 23.247 -24.362 12.785 1.00 . A A . 125 PHE CA 1 1
3 6191 1 1 125 PHE CB C 23.358 -22.841 12.961 1.00 . A A . 125 PHE CB 1 1
3 6192 1 1 125 PHE CD1 C 20.998 -22.397 13.721 1.00 . A A . 125 PHE CD1 1 1
3 6193 1 1 125 PHE CD2 C 22.792 -21.551 15.046 1.00 . A A . 125 PHE CD2 1 1
3 6194 1 1 125 PHE CE1 C 20.086 -21.858 14.605 1.00 . A A . 125 PHE CE1 1 1
3 6195 1 1 125 PHE CE2 C 21.882 -21.010 15.934 1.00 . A A . 125 PHE CE2 1 1
3 6196 1 1 125 PHE CG C 22.360 -22.254 13.929 1.00 . A A . 125 PHE CG 1 1
3 6197 1 1 125 PHE CZ C 20.527 -21.165 15.713 1.00 . A A . 125 PHE CZ 1 1
3 6198 1 1 125 PHE H H 21.293 -25.112 12.485 1.00 . A A . 125 PHE H 1 1
3 6199 1 1 125 PHE HA H 24.113 -24.724 12.250 1.00 . A A . 125 PHE HA 1 1
3 6200 1 1 125 PHE HB2 H 24.347 -22.600 13.318 1.00 . A A . 125 PHE HB2 1 1
3 6201 1 1 125 PHE HB3 H 23.206 -22.369 12.002 1.00 . A A . 125 PHE HB3 1 1
3 6202 1 1 125 PHE HD1 H 20.653 -22.947 12.857 1.00 . A A . 125 PHE HD1 1 1
3 6203 1 1 125 PHE HD2 H 23.851 -21.427 15.219 1.00 . A A . 125 PHE HD2 1 1
3 6204 1 1 125 PHE HE1 H 19.027 -21.976 14.429 1.00 . A A . 125 PHE HE1 1 1
3 6205 1 1 125 PHE HE2 H 22.228 -20.469 16.801 1.00 . A A . 125 PHE HE2 1 1
3 6206 1 1 125 PHE HZ H 19.815 -20.741 16.406 1.00 . A A . 125 PHE HZ 1 1
3 6207 1 1 125 PHE N N 22.059 -24.708 12.014 1.00 . A A . 125 PHE N 1 1
3 6208 1 1 125 PHE O O 22.106 -25.448 14.592 1.00 . A A . 125 PHE O 1 1
3 6209 1 1 126 ARG C C 25.628 -25.458 16.880 1.00 . A A . 126 ARG C 1 1
3 6210 1 1 126 ARG CA C 24.378 -25.859 16.100 1.00 . A A . 126 ARG CA 1 1
3 6211 1 1 126 ARG CB C 24.321 -27.383 15.896 1.00 . A A . 126 ARG CB 1 1
3 6212 1 1 126 ARG CD C 25.040 -29.354 14.488 1.00 . A A . 126 ARG CD 1 1
3 6213 1 1 126 ARG CG C 25.282 -27.890 14.832 1.00 . A A . 126 ARG CG 1 1
3 6214 1 1 126 ARG CZ C 25.912 -31.384 15.594 1.00 . A A . 126 ARG CZ 1 1
3 6215 1 1 126 ARG H H 25.157 -24.860 14.403 1.00 . A A . 126 ARG H 1 1
3 6216 1 1 126 ARG HA H 23.508 -25.552 16.662 1.00 . A A . 126 ARG HA 1 1
3 6217 1 1 126 ARG HB2 H 24.559 -27.873 16.828 1.00 . A A . 126 ARG HB2 1 1
3 6218 1 1 126 ARG HB3 H 23.319 -27.656 15.600 1.00 . A A . 126 ARG HB3 1 1
3 6219 1 1 126 ARG HD2 H 24.029 -29.460 14.120 1.00 . A A . 126 ARG HD2 1 1
3 6220 1 1 126 ARG HD3 H 25.733 -29.642 13.713 1.00 . A A . 126 ARG HD3 1 1
3 6221 1 1 126 ARG HE H 24.775 -29.986 16.481 1.00 . A A . 126 ARG HE 1 1
3 6222 1 1 126 ARG HG2 H 25.147 -27.298 13.936 1.00 . A A . 126 ARG HG2 1 1
3 6223 1 1 126 ARG HG3 H 26.295 -27.773 15.193 1.00 . A A . 126 ARG HG3 1 1
3 6224 1 1 126 ARG HH11 H 26.507 -31.158 13.650 1.00 . A A . 126 ARG HH11 1 1
3 6225 1 1 126 ARG HH12 H 27.049 -32.607 14.444 1.00 . A A . 126 ARG HH12 1 1
3 6226 1 1 126 ARG HH21 H 25.548 -31.874 17.534 1.00 . A A . 126 ARG HH21 1 1
3 6227 1 1 126 ARG HH22 H 26.505 -33.015 16.643 1.00 . A A . 126 ARG HH22 1 1
3 6228 1 1 126 ARG N N 24.324 -25.192 14.804 1.00 . A A . 126 ARG N 1 1
3 6229 1 1 126 ARG NE N 25.220 -30.242 15.638 1.00 . A A . 126 ARG NE 1 1
3 6230 1 1 126 ARG NH1 N 26.544 -31.747 14.480 1.00 . A A . 126 ARG NH1 1 1
3 6231 1 1 126 ARG NH2 N 26.001 -32.150 16.677 1.00 . A A . 126 ARG NH2 1 1
3 6232 1 1 126 ARG O O 26.751 -25.756 16.473 1.00 . A A . 126 ARG O 1 1
3 6233 1 1 127 GLU C C 26.828 -25.509 19.859 1.00 . A A . 127 GLU C 1 1
3 6234 1 1 127 GLU CA C 26.538 -24.395 18.869 1.00 . A A . 127 GLU CA 1 1
3 6235 1 1 127 GLU CB C 26.259 -23.108 19.647 1.00 . A A . 127 GLU CB 1 1
3 6236 1 1 127 GLU CD C 27.074 -20.740 19.868 1.00 . A A . 127 GLU CD 1 1
3 6237 1 1 127 GLU CG C 26.651 -21.842 18.914 1.00 . A A . 127 GLU CG 1 1
3 6238 1 1 127 GLU H H 24.520 -24.483 18.236 1.00 . A A . 127 GLU H 1 1
3 6239 1 1 127 GLU HA H 27.410 -24.246 18.248 1.00 . A A . 127 GLU HA 1 1
3 6240 1 1 127 GLU HB2 H 25.205 -23.058 19.865 1.00 . A A . 127 GLU HB2 1 1
3 6241 1 1 127 GLU HB3 H 26.807 -23.141 20.579 1.00 . A A . 127 GLU HB3 1 1
3 6242 1 1 127 GLU HG2 H 27.474 -22.061 18.251 1.00 . A A . 127 GLU HG2 1 1
3 6243 1 1 127 GLU HG3 H 25.805 -21.497 18.338 1.00 . A A . 127 GLU HG3 1 1
3 6244 1 1 127 GLU N N 25.430 -24.757 17.994 1.00 . A A . 127 GLU N 1 1
3 6245 1 1 127 GLU O O 25.909 -26.140 20.388 1.00 . A A . 127 GLU O 1 1
3 6246 1 1 127 GLU OE1 O 28.258 -20.714 20.261 1.00 . A A . 127 GLU OE1 1 1
3 6247 1 1 127 GLU OE2 O 26.235 -19.886 20.218 1.00 . A A . 127 GLU OE2 1 1
3 6248 1 1 128 LEU C C 29.763 -26.176 21.823 1.00 . A A . 128 LEU C 1 1
3 6249 1 1 128 LEU CA C 28.553 -26.719 21.069 1.00 . A A . 128 LEU CA 1 1
3 6250 1 1 128 LEU CB C 28.906 -28.042 20.378 1.00 . A A . 128 LEU CB 1 1
3 6251 1 1 128 LEU CD1 C 28.218 -29.994 18.964 1.00 . A A . 128 LEU CD1 1 1
3 6252 1 1 128 LEU CD2 C 26.747 -29.237 20.838 1.00 . A A . 128 LEU CD2 1 1
3 6253 1 1 128 LEU CG C 27.726 -28.795 19.758 1.00 . A A . 128 LEU CG 1 1
3 6254 1 1 128 LEU H H 28.783 -25.244 19.579 1.00 . A A . 128 LEU H 1 1
3 6255 1 1 128 LEU HA H 27.747 -26.888 21.769 1.00 . A A . 128 LEU HA 1 1
3 6256 1 1 128 LEU HB2 H 29.621 -27.833 19.595 1.00 . A A . 128 LEU HB2 1 1
3 6257 1 1 128 LEU HB3 H 29.376 -28.690 21.104 1.00 . A A . 128 LEU HB3 1 1
3 6258 1 1 128 LEU HD11 H 28.883 -29.660 18.181 1.00 . A A . 128 LEU HD11 1 1
3 6259 1 1 128 LEU HD12 H 27.374 -30.505 18.526 1.00 . A A . 128 LEU HD12 1 1
3 6260 1 1 128 LEU HD13 H 28.746 -30.671 19.622 1.00 . A A . 128 LEU HD13 1 1
3 6261 1 1 128 LEU HD21 H 25.928 -29.776 20.383 1.00 . A A . 128 LEU HD21 1 1
3 6262 1 1 128 LEU HD22 H 26.364 -28.369 21.353 1.00 . A A . 128 LEU HD22 1 1
3 6263 1 1 128 LEU HD23 H 27.253 -29.879 21.542 1.00 . A A . 128 LEU HD23 1 1
3 6264 1 1 128 LEU HG H 27.203 -28.134 19.080 1.00 . A A . 128 LEU HG 1 1
3 6265 1 1 128 LEU N N 28.105 -25.744 20.094 1.00 . A A . 128 LEU N 1 1
3 6266 1 1 128 LEU O O 30.804 -26.830 21.885 1.00 . A A . 128 LEU O 1 1
3 6267 1 1 129 GLU C C 31.718 -23.707 22.196 1.00 . A A . 129 GLU C 1 1
3 6268 1 1 129 GLU CA C 30.655 -24.285 23.148 1.00 . A A . 129 GLU CA 1 1
3 6269 1 1 129 GLU CB C 31.250 -25.238 24.200 1.00 . A A . 129 GLU CB 1 1
3 6270 1 1 129 GLU CD C 33.321 -24.497 25.442 1.00 . A A . 129 GLU CD 1 1
3 6271 1 1 129 GLU CG C 31.810 -24.555 25.439 1.00 . A A . 129 GLU CG 1 1
3 6272 1 1 129 GLU H H 28.751 -24.504 22.249 1.00 . A A . 129 GLU H 1 1
3 6273 1 1 129 GLU HA H 30.185 -23.458 23.662 1.00 . A A . 129 GLU HA 1 1
3 6274 1 1 129 GLU HB2 H 30.481 -25.926 24.517 1.00 . A A . 129 GLU HB2 1 1
3 6275 1 1 129 GLU HB3 H 32.049 -25.801 23.738 1.00 . A A . 129 GLU HB3 1 1
3 6276 1 1 129 GLU HG2 H 31.426 -23.546 25.480 1.00 . A A . 129 GLU HG2 1 1
3 6277 1 1 129 GLU HG3 H 31.481 -25.100 26.311 1.00 . A A . 129 GLU HG3 1 1
3 6278 1 1 129 GLU N N 29.606 -24.965 22.377 1.00 . A A . 129 GLU N 1 1
3 6279 1 1 129 GLU O O 31.555 -23.766 20.978 1.00 . A A . 129 GLU O 1 1
3 6280 1 1 129 GLU OE1 O 33.959 -25.549 25.659 1.00 . A A . 129 GLU OE1 1 1
3 6281 1 1 129 GLU OE2 O 33.873 -23.400 25.218 1.00 . A A . 129 GLU OE2 1 1
3 6282 1 1 130 HIS C C 35.174 -22.871 22.030 1.00 . A A . 130 HIS C 1 1
3 6283 1 1 130 HIS CA C 33.733 -22.360 21.912 1.00 . A A . 130 HIS CA 1 1
3 6284 1 1 130 HIS CB C 33.675 -20.868 22.273 1.00 . A A . 130 HIS CB 1 1
3 6285 1 1 130 HIS CD2 C 31.119 -20.401 22.347 1.00 . A A . 130 HIS CD2 1 1
3 6286 1 1 130 HIS CE1 C 31.028 -18.869 20.792 1.00 . A A . 130 HIS CE1 1 1
3 6287 1 1 130 HIS CG C 32.380 -20.210 21.892 1.00 . A A . 130 HIS CG 1 1
3 6288 1 1 130 HIS H H 32.954 -23.204 23.708 1.00 . A A . 130 HIS H 1 1
3 6289 1 1 130 HIS HA H 33.421 -22.472 20.885 1.00 . A A . 130 HIS HA 1 1
3 6290 1 1 130 HIS HB2 H 33.800 -20.755 23.339 1.00 . A A . 130 HIS HB2 1 1
3 6291 1 1 130 HIS HB3 H 34.475 -20.350 21.763 1.00 . A A . 130 HIS HB3 1 1
3 6292 1 1 130 HIS HD1 H 33.041 -18.873 20.396 1.00 . A A . 130 HIS HD1 1 1
3 6293 1 1 130 HIS HD2 H 30.818 -21.093 23.121 1.00 . A A . 130 HIS HD2 1 1
3 6294 1 1 130 HIS HE1 H 30.660 -18.124 20.103 1.00 . A A . 130 HIS HE1 1 1
3 6295 1 1 130 HIS HE2 H 29.321 -19.716 21.525 1.00 . A A . 130 HIS HE2 1 1
3 6296 1 1 130 HIS N N 32.790 -23.121 22.737 1.00 . A A . 130 HIS N 1 1
3 6297 1 1 130 HIS ND1 N 32.286 -19.242 20.919 1.00 . A A . 130 HIS ND1 1 1
3 6298 1 1 130 HIS NE2 N 30.292 -19.561 21.643 1.00 . A A . 130 HIS NE2 1 1
3 6299 1 1 130 HIS O O 35.840 -23.092 21.018 1.00 . A A . 130 HIS O 1 1
3 6300 1 1 131 HIS C C 37.159 -24.689 24.343 1.00 . A A . 131 HIS C 1 1
3 6301 1 1 131 HIS CA C 37.053 -23.450 23.465 1.00 . A A . 131 HIS CA 1 1
3 6302 1 1 131 HIS CB C 37.861 -22.308 24.095 1.00 . A A . 131 HIS CB 1 1
3 6303 1 1 131 HIS CD2 C 39.616 -21.893 22.232 1.00 . A A . 131 HIS CD2 1 1
3 6304 1 1 131 HIS CE1 C 39.384 -19.726 22.045 1.00 . A A . 131 HIS CE1 1 1
3 6305 1 1 131 HIS CG C 38.659 -21.510 23.110 1.00 . A A . 131 HIS CG 1 1
3 6306 1 1 131 HIS H H 35.061 -22.951 24.030 1.00 . A A . 131 HIS H 1 1
3 6307 1 1 131 HIS HA H 37.474 -23.679 22.498 1.00 . A A . 131 HIS HA 1 1
3 6308 1 1 131 HIS HB2 H 37.185 -21.633 24.594 1.00 . A A . 131 HIS HB2 1 1
3 6309 1 1 131 HIS HB3 H 38.546 -22.720 24.821 1.00 . A A . 131 HIS HB3 1 1
3 6310 1 1 131 HIS HD1 H 37.939 -19.561 23.489 1.00 . A A . 131 HIS HD1 1 1
3 6311 1 1 131 HIS HD2 H 39.970 -22.900 22.073 1.00 . A A . 131 HIS HD2 1 1
3 6312 1 1 131 HIS HE1 H 39.505 -18.705 21.721 1.00 . A A . 131 HIS HE1 1 1
3 6313 1 1 131 HIS HE2 H 40.876 -20.709 21.033 1.00 . A A . 131 HIS HE2 1 1
3 6314 1 1 131 HIS N N 35.659 -23.055 23.251 1.00 . A A . 131 HIS N 1 1
3 6315 1 1 131 HIS ND1 N 38.540 -20.147 22.969 1.00 . A A . 131 HIS ND1 1 1
3 6316 1 1 131 HIS NE2 N 40.053 -20.766 21.582 1.00 . A A . 131 HIS NE2 1 1
3 6317 1 1 131 HIS O O 37.065 -24.607 25.566 1.00 . A A . 131 HIS O 1 1
3 6318 1 1 132 HIS C C 38.970 -27.346 24.788 1.00 . A A . 132 HIS C 1 1
3 6319 1 1 132 HIS CA C 37.509 -27.090 24.442 1.00 . A A . 132 HIS CA 1 1
3 6320 1 1 132 HIS CB C 36.977 -28.268 23.623 1.00 . A A . 132 HIS CB 1 1
3 6321 1 1 132 HIS CD2 C 35.029 -28.508 21.941 1.00 . A A . 132 HIS CD2 1 1
3 6322 1 1 132 HIS CE1 C 33.489 -27.446 23.074 1.00 . A A . 132 HIS CE1 1 1
3 6323 1 1 132 HIS CG C 35.589 -28.090 23.099 1.00 . A A . 132 HIS CG 1 1
3 6324 1 1 132 HIS H H 37.460 -25.839 22.731 1.00 . A A . 132 HIS H 1 1
3 6325 1 1 132 HIS HA H 36.939 -27.008 25.355 1.00 . A A . 132 HIS HA 1 1
3 6326 1 1 132 HIS HB2 H 37.629 -28.427 22.776 1.00 . A A . 132 HIS HB2 1 1
3 6327 1 1 132 HIS HB3 H 36.983 -29.153 24.242 1.00 . A A . 132 HIS HB3 1 1
3 6328 1 1 132 HIS HD1 H 34.693 -26.976 24.661 1.00 . A A . 132 HIS HD1 1 1
3 6329 1 1 132 HIS HD2 H 35.519 -29.062 21.152 1.00 . A A . 132 HIS HD2 1 1
3 6330 1 1 132 HIS HE1 H 32.547 -27.008 23.364 1.00 . A A . 132 HIS HE1 1 1
3 6331 1 1 132 HIS HE2 H 33.031 -28.354 21.290 1.00 . A A . 132 HIS HE2 1 1
3 6332 1 1 132 HIS N N 37.378 -25.835 23.714 1.00 . A A . 132 HIS N 1 1
3 6333 1 1 132 HIS ND1 N 34.596 -27.423 23.784 1.00 . A A . 132 HIS ND1 1 1
3 6334 1 1 132 HIS NE2 N 33.722 -28.094 21.953 1.00 . A A . 132 HIS NE2 1 1
3 6335 1 1 132 HIS O O 39.587 -28.267 24.248 1.00 . A A . 132 HIS O 1 1
3 6336 1 1 133 HIS C C 41.862 -26.658 24.897 1.00 . A A . 133 HIS C 1 1
3 6337 1 1 133 HIS CA C 40.917 -26.618 26.090 1.00 . A A . 133 HIS CA 1 1
3 6338 1 1 133 HIS CB C 41.140 -27.864 26.951 1.00 . A A . 133 HIS CB 1 1
3 6339 1 1 133 HIS CD2 C 41.399 -27.093 29.409 1.00 . A A . 133 HIS CD2 1 1
3 6340 1 1 133 HIS CE1 C 39.541 -27.930 30.206 1.00 . A A . 133 HIS CE1 1 1
3 6341 1 1 133 HIS CG C 40.753 -27.693 28.385 1.00 . A A . 133 HIS CG 1 1
3 6342 1 1 133 HIS H H 38.963 -25.789 26.044 1.00 . A A . 133 HIS H 1 1
3 6343 1 1 133 HIS HA H 41.147 -25.744 26.680 1.00 . A A . 133 HIS HA 1 1
3 6344 1 1 133 HIS HB2 H 40.555 -28.676 26.548 1.00 . A A . 133 HIS HB2 1 1
3 6345 1 1 133 HIS HB3 H 42.187 -28.130 26.916 1.00 . A A . 133 HIS HB3 1 1
3 6346 1 1 133 HIS HD1 H 38.895 -28.699 28.414 1.00 . A A . 133 HIS HD1 1 1
3 6347 1 1 133 HIS HD2 H 42.344 -26.571 29.352 1.00 . A A . 133 HIS HD2 1 1
3 6348 1 1 133 HIS HE1 H 38.743 -28.201 30.880 1.00 . A A . 133 HIS HE1 1 1
3 6349 1 1 133 HIS HE2 H 40.900 -27.016 31.447 1.00 . A A . 133 HIS HE2 1 1
3 6350 1 1 133 HIS N N 39.519 -26.507 25.668 1.00 . A A . 133 HIS N 1 1
3 6351 1 1 133 HIS ND1 N 39.592 -28.205 28.917 1.00 . A A . 133 HIS ND1 1 1
3 6352 1 1 133 HIS NE2 N 40.629 -27.256 30.528 1.00 . A A . 133 HIS NE2 1 1
3 6353 1 1 133 HIS O O 42.485 -27.684 24.621 1.00 . A A . 133 HIS O 1 1
3 6354 1 1 134 HIS C C 43.391 -24.058 22.925 1.00 . A A . 134 HIS C 1 1
3 6355 1 1 134 HIS CA C 42.857 -25.471 23.048 1.00 . A A . 134 HIS CA 1 1
3 6356 1 1 134 HIS CB C 42.161 -25.902 21.757 1.00 . A A . 134 HIS CB 1 1
3 6357 1 1 134 HIS CD2 C 43.694 -26.735 19.830 1.00 . A A . 134 HIS CD2 1 1
3 6358 1 1 134 HIS CE1 C 43.871 -28.828 20.458 1.00 . A A . 134 HIS CE1 1 1
3 6359 1 1 134 HIS CG C 42.966 -26.886 20.963 1.00 . A A . 134 HIS CG 1 1
3 6360 1 1 134 HIS H H 41.410 -24.775 24.418 1.00 . A A . 134 HIS H 1 1
3 6361 1 1 134 HIS HA H 43.687 -26.138 23.241 1.00 . A A . 134 HIS HA 1 1
3 6362 1 1 134 HIS HB2 H 41.215 -26.361 22.000 1.00 . A A . 134 HIS HB2 1 1
3 6363 1 1 134 HIS HB3 H 41.990 -25.032 21.139 1.00 . A A . 134 HIS HB3 1 1
3 6364 1 1 134 HIS HD1 H 42.695 -28.636 22.119 1.00 . A A . 134 HIS HD1 1 1
3 6365 1 1 134 HIS HD2 H 43.821 -25.823 19.265 1.00 . A A . 134 HIS HD2 1 1
3 6366 1 1 134 HIS HE1 H 44.148 -29.873 20.491 1.00 . A A . 134 HIS HE1 1 1
3 6367 1 1 134 HIS HE2 H 44.709 -28.191 18.702 1.00 . A A . 134 HIS HE2 1 1
3 6368 1 1 134 HIS N N 41.953 -25.555 24.179 1.00 . A A . 134 HIS N 1 1
3 6369 1 1 134 HIS ND1 N 43.100 -28.209 21.327 1.00 . A A . 134 HIS ND1 1 1
3 6370 1 1 134 HIS NE2 N 44.245 -27.959 19.538 1.00 . A A . 134 HIS NE2 1 1
3 6371 1 1 134 HIS O O 42.638 -23.091 23.036 1.00 . A A . 134 HIS O 1 1
3 6372 1 1 135 HIS C C 45.718 -22.285 21.259 1.00 . A A . 135 HIS C 1 1
3 6373 1 1 135 HIS CA C 45.358 -22.662 22.693 1.00 . A A . 135 HIS CA 1 1
3 6374 1 1 135 HIS CB C 46.608 -22.717 23.580 1.00 . A A . 135 HIS CB 1 1
3 6375 1 1 135 HIS CD2 C 47.120 -20.215 24.029 1.00 . A A . 135 HIS CD2 1 1
3 6376 1 1 135 HIS CE1 C 49.186 -20.183 23.303 1.00 . A A . 135 HIS CE1 1 1
3 6377 1 1 135 HIS CG C 47.419 -21.460 23.595 1.00 . A A . 135 HIS CG 1 1
3 6378 1 1 135 HIS H H 45.223 -24.759 22.585 1.00 . A A . 135 HIS H 1 1
3 6379 1 1 135 HIS HA H 44.679 -21.921 23.090 1.00 . A A . 135 HIS HA 1 1
3 6380 1 1 135 HIS HB2 H 46.305 -22.922 24.597 1.00 . A A . 135 HIS HB2 1 1
3 6381 1 1 135 HIS HB3 H 47.246 -23.518 23.235 1.00 . A A . 135 HIS HB3 1 1
3 6382 1 1 135 HIS HD1 H 49.231 -22.162 22.770 1.00 . A A . 135 HIS HD1 1 1
3 6383 1 1 135 HIS HD2 H 46.175 -19.888 24.437 1.00 . A A . 135 HIS HD2 1 1
3 6384 1 1 135 HIS HE1 H 50.175 -19.844 23.031 1.00 . A A . 135 HIS HE1 1 1
3 6385 1 1 135 HIS HE2 H 48.329 -18.493 24.086 1.00 . A A . 135 HIS HE2 1 1
3 6386 1 1 135 HIS N N 44.691 -23.950 22.726 1.00 . A A . 135 HIS N 1 1
3 6387 1 1 135 HIS ND1 N 48.720 -21.405 23.146 1.00 . A A . 135 HIS ND1 1 1
3 6388 1 1 135 HIS NE2 N 48.237 -19.441 23.837 1.00 . A A . 135 HIS NE2 1 1
3 6389 1 1 135 HIS O O 46.724 -22.809 20.744 1.00 . A A . 135 HIS O 1 1
3 6390 1 1 135 HIS OXT O 44.992 -21.462 20.659 1.00 . A A . 135 HIS OXT 1 1
4 6391 1 1 1 MET C C 5.715 -1.130 -10.692 1.00 . A A . 1 MET C 1 1
4 6392 1 1 1 MET CA C 4.512 -0.233 -10.977 1.00 . A A . 1 MET CA 1 1
4 6393 1 1 1 MET CB C 4.136 -0.303 -12.462 1.00 . A A . 1 MET CB 1 1
4 6394 1 1 1 MET CE C 2.675 -3.402 -14.849 1.00 . A A . 1 MET CE 1 1
4 6395 1 1 1 MET CG C 3.688 -1.682 -12.928 1.00 . A A . 1 MET CG 1 1
4 6396 1 1 1 MET H1 H 5.556 1.557 -11.204 1.00 . A A . 1 MET H1 1 1
4 6397 1 1 1 MET H2 H 5.138 1.207 -9.600 1.00 . A A . 1 MET H2 1 1
4 6398 1 1 1 MET H3 H 3.951 1.758 -10.684 1.00 . A A . 1 MET H3 1 1
4 6399 1 1 1 MET HA H 3.676 -0.575 -10.383 1.00 . A A . 1 MET HA 1 1
4 6400 1 1 1 MET HB2 H 3.332 0.392 -12.648 1.00 . A A . 1 MET HB2 1 1
4 6401 1 1 1 MET HB3 H 4.993 -0.010 -13.050 1.00 . A A . 1 MET HB3 1 1
4 6402 1 1 1 MET HE1 H 1.834 -3.569 -14.191 1.00 . A A . 1 MET HE1 1 1
4 6403 1 1 1 MET HE2 H 3.473 -4.079 -14.590 1.00 . A A . 1 MET HE2 1 1
4 6404 1 1 1 MET HE3 H 2.370 -3.578 -15.872 1.00 . A A . 1 MET HE3 1 1
4 6405 1 1 1 MET HG2 H 4.493 -2.381 -12.762 1.00 . A A . 1 MET HG2 1 1
4 6406 1 1 1 MET HG3 H 2.826 -1.982 -12.348 1.00 . A A . 1 MET HG3 1 1
4 6407 1 1 1 MET N N 4.809 1.169 -10.591 1.00 . A A . 1 MET N 1 1
4 6408 1 1 1 MET O O 5.629 -2.052 -9.882 1.00 . A A . 1 MET O 1 1
4 6409 1 1 1 MET SD S 3.243 -1.713 -14.677 1.00 . A A . 1 MET SD 1 1
4 6410 1 1 2 THR C C 8.661 -1.294 -9.768 1.00 . A A . 2 THR C 1 1
4 6411 1 1 2 THR CA C 8.061 -1.617 -11.135 1.00 . A A . 2 THR CA 1 1
4 6412 1 1 2 THR CB C 9.094 -1.342 -12.251 1.00 . A A . 2 THR CB 1 1
4 6413 1 1 2 THR CG2 C 8.675 -2.005 -13.551 1.00 . A A . 2 THR CG2 1 1
4 6414 1 1 2 THR H H 6.858 -0.093 -11.979 1.00 . A A . 2 THR H 1 1
4 6415 1 1 2 THR HA H 7.801 -2.665 -11.164 1.00 . A A . 2 THR HA 1 1
4 6416 1 1 2 THR HB H 10.053 -1.746 -11.949 1.00 . A A . 2 THR HB 1 1
4 6417 1 1 2 THR HG1 H 9.989 0.399 -11.956 1.00 . A A . 2 THR HG1 1 1
4 6418 1 1 2 THR HG21 H 8.637 -3.078 -13.415 1.00 . A A . 2 THR HG21 1 1
4 6419 1 1 2 THR HG22 H 9.390 -1.767 -14.322 1.00 . A A . 2 THR HG22 1 1
4 6420 1 1 2 THR HG23 H 7.698 -1.645 -13.838 1.00 . A A . 2 THR HG23 1 1
4 6421 1 1 2 THR N N 6.841 -0.848 -11.345 1.00 . A A . 2 THR N 1 1
4 6422 1 1 2 THR O O 9.321 -0.269 -9.591 1.00 . A A . 2 THR O 1 1
4 6423 1 1 2 THR OG1 O 9.227 0.070 -12.461 1.00 . A A . 2 THR OG1 1 1
4 6424 1 1 3 THR C C 9.887 -2.823 -6.933 1.00 . A A . 3 THR C 1 1
4 6425 1 1 3 THR CA C 8.788 -1.880 -7.420 1.00 . A A . 3 THR CA 1 1
4 6426 1 1 3 THR CB C 7.571 -1.996 -6.485 1.00 . A A . 3 THR CB 1 1
4 6427 1 1 3 THR CG2 C 7.867 -1.398 -5.117 1.00 . A A . 3 THR CG2 1 1
4 6428 1 1 3 THR H H 7.944 -3.003 -9.004 1.00 . A A . 3 THR H 1 1
4 6429 1 1 3 THR HA H 9.155 -0.865 -7.374 1.00 . A A . 3 THR HA 1 1
4 6430 1 1 3 THR HB H 7.327 -3.041 -6.362 1.00 . A A . 3 THR HB 1 1
4 6431 1 1 3 THR HG1 H 6.236 -1.731 -7.919 1.00 . A A . 3 THR HG1 1 1
4 6432 1 1 3 THR HG21 H 8.124 -0.356 -5.228 1.00 . A A . 3 THR HG21 1 1
4 6433 1 1 3 THR HG22 H 8.693 -1.925 -4.663 1.00 . A A . 3 THR HG22 1 1
4 6434 1 1 3 THR HG23 H 6.992 -1.489 -4.490 1.00 . A A . 3 THR HG23 1 1
4 6435 1 1 3 THR N N 8.404 -2.156 -8.793 1.00 . A A . 3 THR N 1 1
4 6436 1 1 3 THR O O 9.674 -4.031 -6.790 1.00 . A A . 3 THR O 1 1
4 6437 1 1 3 THR OG1 O 6.450 -1.319 -7.071 1.00 . A A . 3 THR OG1 1 1
4 6438 1 1 4 GLU C C 12.257 -2.658 -4.605 1.00 . A A . 4 GLU C 1 1
4 6439 1 1 4 GLU CA C 12.154 -3.005 -6.087 1.00 . A A . 4 GLU CA 1 1
4 6440 1 1 4 GLU CB C 13.461 -2.710 -6.826 1.00 . A A . 4 GLU CB 1 1
4 6441 1 1 4 GLU CD C 14.687 -2.820 -9.049 1.00 . A A . 4 GLU CD 1 1
4 6442 1 1 4 GLU CG C 13.487 -3.276 -8.241 1.00 . A A . 4 GLU CG 1 1
4 6443 1 1 4 GLU H H 11.188 -1.315 -6.901 1.00 . A A . 4 GLU H 1 1
4 6444 1 1 4 GLU HA H 11.924 -4.060 -6.180 1.00 . A A . 4 GLU HA 1 1
4 6445 1 1 4 GLU HB2 H 13.599 -1.640 -6.883 1.00 . A A . 4 GLU HB2 1 1
4 6446 1 1 4 GLU HB3 H 14.281 -3.144 -6.273 1.00 . A A . 4 GLU HB3 1 1
4 6447 1 1 4 GLU HG2 H 13.509 -4.353 -8.178 1.00 . A A . 4 GLU HG2 1 1
4 6448 1 1 4 GLU HG3 H 12.586 -2.969 -8.757 1.00 . A A . 4 GLU HG3 1 1
4 6449 1 1 4 GLU N N 11.059 -2.262 -6.684 1.00 . A A . 4 GLU N 1 1
4 6450 1 1 4 GLU O O 11.899 -1.554 -4.198 1.00 . A A . 4 GLU O 1 1
4 6451 1 1 4 GLU OE1 O 15.777 -3.413 -8.903 1.00 . A A . 4 GLU OE1 1 1
4 6452 1 1 4 GLU OE2 O 14.538 -1.885 -9.861 1.00 . A A . 4 GLU OE2 1 1
4 6453 1 1 5 GLN C C 13.746 -2.515 -1.839 1.00 . A A . 5 GLN C 1 1
4 6454 1 1 5 GLN CA C 12.691 -3.487 -2.357 1.00 . A A . 5 GLN CA 1 1
4 6455 1 1 5 GLN CB C 12.888 -4.864 -1.706 1.00 . A A . 5 GLN CB 1 1
4 6456 1 1 5 GLN CD C 11.285 -6.141 -3.227 1.00 . A A . 5 GLN CD 1 1
4 6457 1 1 5 GLN CG C 11.686 -5.801 -1.799 1.00 . A A . 5 GLN CG 1 1
4 6458 1 1 5 GLN H H 13.154 -4.394 -4.208 1.00 . A A . 5 GLN H 1 1
4 6459 1 1 5 GLN HA H 11.714 -3.112 -2.088 1.00 . A A . 5 GLN HA 1 1
4 6460 1 1 5 GLN HB2 H 13.725 -5.352 -2.182 1.00 . A A . 5 GLN HB2 1 1
4 6461 1 1 5 GLN HB3 H 13.121 -4.722 -0.660 1.00 . A A . 5 GLN HB3 1 1
4 6462 1 1 5 GLN HE21 H 9.921 -4.693 -3.236 1.00 . A A . 5 GLN HE21 1 1
4 6463 1 1 5 GLN HE22 H 10.056 -5.611 -4.695 1.00 . A A . 5 GLN HE22 1 1
4 6464 1 1 5 GLN HG2 H 11.927 -6.720 -1.287 1.00 . A A . 5 GLN HG2 1 1
4 6465 1 1 5 GLN HG3 H 10.847 -5.331 -1.309 1.00 . A A . 5 GLN HG3 1 1
4 6466 1 1 5 GLN N N 12.736 -3.604 -3.809 1.00 . A A . 5 GLN N 1 1
4 6467 1 1 5 GLN NE2 N 10.322 -5.408 -3.774 1.00 . A A . 5 GLN NE2 1 1
4 6468 1 1 5 GLN O O 14.934 -2.654 -2.134 1.00 . A A . 5 GLN O 1 1
4 6469 1 1 5 GLN OE1 O 11.816 -7.074 -3.824 1.00 . A A . 5 GLN OE1 1 1
4 6470 1 1 6 GLU C C 14.719 -1.177 0.876 1.00 . A A . 6 GLU C 1 1
4 6471 1 1 6 GLU CA C 14.213 -0.594 -0.433 1.00 . A A . 6 GLU CA 1 1
4 6472 1 1 6 GLU CB C 13.540 0.757 -0.163 1.00 . A A . 6 GLU CB 1 1
4 6473 1 1 6 GLU CD C 11.510 1.164 -1.620 1.00 . A A . 6 GLU CD 1 1
4 6474 1 1 6 GLU CG C 12.989 1.431 -1.406 1.00 . A A . 6 GLU CG 1 1
4 6475 1 1 6 GLU H H 12.336 -1.417 -0.940 1.00 . A A . 6 GLU H 1 1
4 6476 1 1 6 GLU HA H 15.050 -0.444 -1.097 1.00 . A A . 6 GLU HA 1 1
4 6477 1 1 6 GLU HB2 H 12.723 0.605 0.528 1.00 . A A . 6 GLU HB2 1 1
4 6478 1 1 6 GLU HB3 H 14.261 1.422 0.292 1.00 . A A . 6 GLU HB3 1 1
4 6479 1 1 6 GLU HG2 H 13.135 2.497 -1.317 1.00 . A A . 6 GLU HG2 1 1
4 6480 1 1 6 GLU HG3 H 13.536 1.066 -2.264 1.00 . A A . 6 GLU HG3 1 1
4 6481 1 1 6 GLU N N 13.301 -1.527 -1.073 1.00 . A A . 6 GLU N 1 1
4 6482 1 1 6 GLU O O 13.987 -1.232 1.865 1.00 . A A . 6 GLU O 1 1
4 6483 1 1 6 GLU OE1 O 10.983 0.177 -1.062 1.00 . A A . 6 GLU OE1 1 1
4 6484 1 1 6 GLU OE2 O 10.864 1.957 -2.337 1.00 . A A . 6 GLU OE2 1 1
4 6485 1 1 7 PHE C C 17.855 -1.416 2.398 1.00 . A A . 7 PHE C 1 1
4 6486 1 1 7 PHE CA C 16.568 -2.157 2.078 1.00 . A A . 7 PHE CA 1 1
4 6487 1 1 7 PHE CB C 16.824 -3.659 1.965 1.00 . A A . 7 PHE CB 1 1
4 6488 1 1 7 PHE CD1 C 14.730 -4.301 3.194 1.00 . A A . 7 PHE CD1 1 1
4 6489 1 1 7 PHE CD2 C 15.253 -5.452 1.171 1.00 . A A . 7 PHE CD2 1 1
4 6490 1 1 7 PHE CE1 C 13.584 -5.066 3.331 1.00 . A A . 7 PHE CE1 1 1
4 6491 1 1 7 PHE CE2 C 14.109 -6.217 1.304 1.00 . A A . 7 PHE CE2 1 1
4 6492 1 1 7 PHE CG C 15.576 -4.486 2.114 1.00 . A A . 7 PHE CG 1 1
4 6493 1 1 7 PHE CZ C 13.263 -6.003 2.395 1.00 . A A . 7 PHE CZ 1 1
4 6494 1 1 7 PHE H H 16.471 -1.624 0.034 1.00 . A A . 7 PHE H 1 1
4 6495 1 1 7 PHE HA H 15.874 -1.987 2.888 1.00 . A A . 7 PHE HA 1 1
4 6496 1 1 7 PHE HB2 H 17.254 -3.873 0.996 1.00 . A A . 7 PHE HB2 1 1
4 6497 1 1 7 PHE HB3 H 17.518 -3.957 2.736 1.00 . A A . 7 PHE HB3 1 1
4 6498 1 1 7 PHE HD1 H 14.964 -3.551 3.931 1.00 . A A . 7 PHE HD1 1 1
4 6499 1 1 7 PHE HD2 H 15.905 -5.604 0.324 1.00 . A A . 7 PHE HD2 1 1
4 6500 1 1 7 PHE HE1 H 12.933 -4.915 4.180 1.00 . A A . 7 PHE HE1 1 1
4 6501 1 1 7 PHE HE2 H 13.871 -6.965 0.563 1.00 . A A . 7 PHE HE2 1 1
4 6502 1 1 7 PHE HZ H 12.365 -6.596 2.504 1.00 . A A . 7 PHE HZ 1 1
4 6503 1 1 7 PHE N N 15.955 -1.638 0.871 1.00 . A A . 7 PHE N 1 1
4 6504 1 1 7 PHE O O 18.670 -1.133 1.512 1.00 . A A . 7 PHE O 1 1
4 6505 1 1 8 GLU C C 20.402 -1.257 4.186 1.00 . A A . 8 GLU C 1 1
4 6506 1 1 8 GLU CA C 19.178 -0.354 4.132 1.00 . A A . 8 GLU CA 1 1
4 6507 1 1 8 GLU CB C 18.874 0.246 5.504 1.00 . A A . 8 GLU CB 1 1
4 6508 1 1 8 GLU CD C 19.573 1.794 7.355 1.00 . A A . 8 GLU CD 1 1
4 6509 1 1 8 GLU CG C 19.994 1.091 6.084 1.00 . A A . 8 GLU CG 1 1
4 6510 1 1 8 GLU H H 17.348 -1.380 4.321 1.00 . A A . 8 GLU H 1 1
4 6511 1 1 8 GLU HA H 19.370 0.446 3.428 1.00 . A A . 8 GLU HA 1 1
4 6512 1 1 8 GLU HB2 H 17.995 0.867 5.420 1.00 . A A . 8 GLU HB2 1 1
4 6513 1 1 8 GLU HB3 H 18.664 -0.560 6.196 1.00 . A A . 8 GLU HB3 1 1
4 6514 1 1 8 GLU HG2 H 20.838 0.452 6.303 1.00 . A A . 8 GLU HG2 1 1
4 6515 1 1 8 GLU HG3 H 20.282 1.832 5.355 1.00 . A A . 8 GLU HG3 1 1
4 6516 1 1 8 GLU N N 18.021 -1.096 3.669 1.00 . A A . 8 GLU N 1 1
4 6517 1 1 8 GLU O O 20.310 -2.440 4.527 1.00 . A A . 8 GLU O 1 1
4 6518 1 1 8 GLU OE1 O 19.394 1.112 8.384 1.00 . A A . 8 GLU OE1 1 1
4 6519 1 1 8 GLU OE2 O 19.402 3.031 7.328 1.00 . A A . 8 GLU OE2 1 1
4 6520 1 1 9 LYS C C 23.693 -1.102 4.899 1.00 . A A . 9 LYS C 1 1
4 6521 1 1 9 LYS CA C 22.777 -1.440 3.732 1.00 . A A . 9 LYS CA 1 1
4 6522 1 1 9 LYS CB C 23.463 -1.096 2.409 1.00 . A A . 9 LYS CB 1 1
4 6523 1 1 9 LYS CD C 22.687 0.039 0.316 1.00 . A A . 9 LYS CD 1 1
4 6524 1 1 9 LYS CE C 21.467 0.945 0.381 1.00 . A A . 9 LYS CE 1 1
4 6525 1 1 9 LYS CG C 22.543 -1.186 1.202 1.00 . A A . 9 LYS CG 1 1
4 6526 1 1 9 LYS H H 21.564 0.280 3.677 1.00 . A A . 9 LYS H 1 1
4 6527 1 1 9 LYS HA H 22.541 -2.494 3.753 1.00 . A A . 9 LYS HA 1 1
4 6528 1 1 9 LYS HB2 H 23.847 -0.088 2.466 1.00 . A A . 9 LYS HB2 1 1
4 6529 1 1 9 LYS HB3 H 24.288 -1.778 2.258 1.00 . A A . 9 LYS HB3 1 1
4 6530 1 1 9 LYS HD2 H 23.548 0.601 0.638 1.00 . A A . 9 LYS HD2 1 1
4 6531 1 1 9 LYS HD3 H 22.825 -0.285 -0.703 1.00 . A A . 9 LYS HD3 1 1
4 6532 1 1 9 LYS HE2 H 21.205 1.098 1.415 1.00 . A A . 9 LYS HE2 1 1
4 6533 1 1 9 LYS HE3 H 21.718 1.893 -0.071 1.00 . A A . 9 LYS HE3 1 1
4 6534 1 1 9 LYS HG2 H 22.800 -2.065 0.629 1.00 . A A . 9 LYS HG2 1 1
4 6535 1 1 9 LYS HG3 H 21.520 -1.260 1.541 1.00 . A A . 9 LYS HG3 1 1
4 6536 1 1 9 LYS HZ1 H 20.605 -0.006 -1.270 1.00 . A A . 9 LYS HZ1 1 1
4 6537 1 1 9 LYS HZ2 H 19.571 1.088 -0.484 1.00 . A A . 9 LYS HZ2 1 1
4 6538 1 1 9 LYS HZ3 H 19.886 -0.415 0.218 1.00 . A A . 9 LYS HZ3 1 1
4 6539 1 1 9 LYS N N 21.543 -0.689 3.842 1.00 . A A . 9 LYS N 1 1
4 6540 1 1 9 LYS NZ N 20.303 0.362 -0.336 1.00 . A A . 9 LYS NZ 1 1
4 6541 1 1 9 LYS O O 23.814 0.061 5.273 1.00 . A A . 9 LYS O 1 1
4 6542 1 1 10 VAL C C 26.662 -2.156 6.087 1.00 . A A . 10 VAL C 1 1
4 6543 1 1 10 VAL CA C 25.244 -1.904 6.576 1.00 . A A . 10 VAL CA 1 1
4 6544 1 1 10 VAL CB C 24.935 -2.820 7.781 1.00 . A A . 10 VAL CB 1 1
4 6545 1 1 10 VAL CG1 C 25.890 -2.530 8.938 1.00 . A A . 10 VAL CG1 1 1
4 6546 1 1 10 VAL CG2 C 23.482 -2.663 8.218 1.00 . A A . 10 VAL CG2 1 1
4 6547 1 1 10 VAL H H 24.136 -3.030 5.167 1.00 . A A . 10 VAL H 1 1
4 6548 1 1 10 VAL HA H 25.160 -0.874 6.895 1.00 . A A . 10 VAL HA 1 1
4 6549 1 1 10 VAL HB H 25.083 -3.844 7.474 1.00 . A A . 10 VAL HB 1 1
4 6550 1 1 10 VAL HG11 H 26.906 -2.726 8.621 1.00 . A A . 10 VAL HG11 1 1
4 6551 1 1 10 VAL HG12 H 25.649 -3.166 9.778 1.00 . A A . 10 VAL HG12 1 1
4 6552 1 1 10 VAL HG13 H 25.799 -1.495 9.232 1.00 . A A . 10 VAL HG13 1 1
4 6553 1 1 10 VAL HG21 H 23.293 -3.304 9.065 1.00 . A A . 10 VAL HG21 1 1
4 6554 1 1 10 VAL HG22 H 22.828 -2.940 7.404 1.00 . A A . 10 VAL HG22 1 1
4 6555 1 1 10 VAL HG23 H 23.295 -1.637 8.495 1.00 . A A . 10 VAL HG23 1 1
4 6556 1 1 10 VAL N N 24.306 -2.114 5.483 1.00 . A A . 10 VAL N 1 1
4 6557 1 1 10 VAL O O 27.048 -3.301 5.823 1.00 . A A . 10 VAL O 1 1
4 6558 1 1 11 GLU C C 29.818 -1.091 6.507 1.00 . A A . 11 GLU C 1 1
4 6559 1 1 11 GLU CA C 28.770 -1.183 5.403 1.00 . A A . 11 GLU CA 1 1
4 6560 1 1 11 GLU CB C 29.027 -0.098 4.341 1.00 . A A . 11 GLU CB 1 1
4 6561 1 1 11 GLU CD C 27.540 1.824 5.091 1.00 . A A . 11 GLU CD 1 1
4 6562 1 1 11 GLU CG C 28.958 1.337 4.850 1.00 . A A . 11 GLU CG 1 1
4 6563 1 1 11 GLU H H 27.077 -0.199 6.202 1.00 . A A . 11 GLU H 1 1
4 6564 1 1 11 GLU HA H 28.859 -2.152 4.930 1.00 . A A . 11 GLU HA 1 1
4 6565 1 1 11 GLU HB2 H 30.013 -0.254 3.927 1.00 . A A . 11 GLU HB2 1 1
4 6566 1 1 11 GLU HB3 H 28.299 -0.210 3.549 1.00 . A A . 11 GLU HB3 1 1
4 6567 1 1 11 GLU HG2 H 29.506 1.403 5.778 1.00 . A A . 11 GLU HG2 1 1
4 6568 1 1 11 GLU HG3 H 29.421 1.982 4.118 1.00 . A A . 11 GLU HG3 1 1
4 6569 1 1 11 GLU N N 27.426 -1.086 5.938 1.00 . A A . 11 GLU N 1 1
4 6570 1 1 11 GLU O O 29.722 -0.254 7.404 1.00 . A A . 11 GLU O 1 1
4 6571 1 1 11 GLU OE1 O 26.997 1.567 6.187 1.00 . A A . 11 GLU OE1 1 1
4 6572 1 1 11 GLU OE2 O 26.970 2.467 4.183 1.00 . A A . 11 GLU OE2 1 1
4 6573 1 1 12 LEU C C 31.626 -1.966 8.774 1.00 . A A . 12 LEU C 1 1
4 6574 1 1 12 LEU CA C 31.982 -1.943 7.291 1.00 . A A . 12 LEU CA 1 1
4 6575 1 1 12 LEU CB C 32.826 -0.706 6.969 1.00 . A A . 12 LEU CB 1 1
4 6576 1 1 12 LEU CD1 C 34.192 0.605 5.321 1.00 . A A . 12 LEU CD1 1 1
4 6577 1 1 12 LEU CD2 C 34.466 -1.874 5.482 1.00 . A A . 12 LEU CD2 1 1
4 6578 1 1 12 LEU CG C 33.488 -0.715 5.590 1.00 . A A . 12 LEU CG 1 1
4 6579 1 1 12 LEU H H 30.725 -2.701 5.772 1.00 . A A . 12 LEU H 1 1
4 6580 1 1 12 LEU HA H 32.569 -2.823 7.075 1.00 . A A . 12 LEU HA 1 1
4 6581 1 1 12 LEU HB2 H 32.189 0.166 7.032 1.00 . A A . 12 LEU HB2 1 1
4 6582 1 1 12 LEU HB3 H 33.600 -0.619 7.716 1.00 . A A . 12 LEU HB3 1 1
4 6583 1 1 12 LEU HD11 H 34.655 0.573 4.348 1.00 . A A . 12 LEU HD11 1 1
4 6584 1 1 12 LEU HD12 H 34.948 0.774 6.074 1.00 . A A . 12 LEU HD12 1 1
4 6585 1 1 12 LEU HD13 H 33.473 1.409 5.349 1.00 . A A . 12 LEU HD13 1 1
4 6586 1 1 12 LEU HD21 H 34.920 -1.871 4.501 1.00 . A A . 12 LEU HD21 1 1
4 6587 1 1 12 LEU HD22 H 33.938 -2.803 5.633 1.00 . A A . 12 LEU HD22 1 1
4 6588 1 1 12 LEU HD23 H 35.233 -1.769 6.237 1.00 . A A . 12 LEU HD23 1 1
4 6589 1 1 12 LEU HG H 32.727 -0.849 4.836 1.00 . A A . 12 LEU HG 1 1
4 6590 1 1 12 LEU N N 30.801 -1.984 6.432 1.00 . A A . 12 LEU N 1 1
4 6591 1 1 12 LEU O O 32.096 -1.129 9.549 1.00 . A A . 12 LEU O 1 1
4 6592 1 1 13 THR C C 31.748 -3.434 11.374 1.00 . A A . 13 THR C 1 1
4 6593 1 1 13 THR CA C 30.480 -3.124 10.572 1.00 . A A . 13 THR CA 1 1
4 6594 1 1 13 THR CB C 29.434 -4.251 10.760 1.00 . A A . 13 THR CB 1 1
4 6595 1 1 13 THR CG2 C 29.946 -5.582 10.226 1.00 . A A . 13 THR CG2 1 1
4 6596 1 1 13 THR H H 30.414 -3.527 8.499 1.00 . A A . 13 THR H 1 1
4 6597 1 1 13 THR HA H 30.053 -2.200 10.941 1.00 . A A . 13 THR HA 1 1
4 6598 1 1 13 THR HB H 28.543 -3.980 10.210 1.00 . A A . 13 THR HB 1 1
4 6599 1 1 13 THR HG1 H 28.489 -3.671 12.398 1.00 . A A . 13 THR HG1 1 1
4 6600 1 1 13 THR HG21 H 30.838 -5.865 10.765 1.00 . A A . 13 THR HG21 1 1
4 6601 1 1 13 THR HG22 H 30.175 -5.484 9.175 1.00 . A A . 13 THR HG22 1 1
4 6602 1 1 13 THR HG23 H 29.185 -6.339 10.361 1.00 . A A . 13 THR HG23 1 1
4 6603 1 1 13 THR N N 30.810 -2.935 9.167 1.00 . A A . 13 THR N 1 1
4 6604 1 1 13 THR O O 32.716 -3.974 10.836 1.00 . A A . 13 THR O 1 1
4 6605 1 1 13 THR OG1 O 29.095 -4.387 12.144 1.00 . A A . 13 THR OG1 1 1
4 6606 1 1 14 ALA C C 33.315 -4.657 13.792 1.00 . A A . 14 ALA C 1 1
4 6607 1 1 14 ALA CA C 32.920 -3.208 13.500 1.00 . A A . 14 ALA CA 1 1
4 6608 1 1 14 ALA CB C 32.693 -2.454 14.802 1.00 . A A . 14 ALA CB 1 1
4 6609 1 1 14 ALA H H 30.892 -2.789 13.060 1.00 . A A . 14 ALA H 1 1
4 6610 1 1 14 ALA HA H 33.733 -2.727 12.978 1.00 . A A . 14 ALA HA 1 1
4 6611 1 1 14 ALA HB1 H 32.433 -1.427 14.586 1.00 . A A . 14 ALA HB1 1 1
4 6612 1 1 14 ALA HB2 H 33.597 -2.478 15.394 1.00 . A A . 14 ALA HB2 1 1
4 6613 1 1 14 ALA HB3 H 31.891 -2.921 15.352 1.00 . A A . 14 ALA HB3 1 1
4 6614 1 1 14 ALA N N 31.730 -3.107 12.660 1.00 . A A . 14 ALA N 1 1
4 6615 1 1 14 ALA O O 34.296 -4.909 14.490 1.00 . A A . 14 ALA O 1 1
4 6616 1 1 15 ASP C C 33.614 -7.679 12.385 1.00 . A A . 15 ASP C 1 1
4 6617 1 1 15 ASP CA C 32.823 -7.023 13.524 1.00 . A A . 15 ASP CA 1 1
4 6618 1 1 15 ASP CB C 31.492 -7.753 13.749 1.00 . A A . 15 ASP CB 1 1
4 6619 1 1 15 ASP CG C 31.654 -9.117 14.407 1.00 . A A . 15 ASP CG 1 1
4 6620 1 1 15 ASP H H 31.829 -5.363 12.655 1.00 . A A . 15 ASP H 1 1
4 6621 1 1 15 ASP HA H 33.409 -7.079 14.429 1.00 . A A . 15 ASP HA 1 1
4 6622 1 1 15 ASP HB2 H 30.865 -7.148 14.383 1.00 . A A . 15 ASP HB2 1 1
4 6623 1 1 15 ASP HB3 H 31.006 -7.891 12.796 1.00 . A A . 15 ASP HB3 1 1
4 6624 1 1 15 ASP N N 32.569 -5.611 13.248 1.00 . A A . 15 ASP N 1 1
4 6625 1 1 15 ASP O O 33.589 -8.894 12.219 1.00 . A A . 15 ASP O 1 1
4 6626 1 1 15 ASP OD1 O 32.030 -9.169 15.600 1.00 . A A . 15 ASP OD1 1 1
4 6627 1 1 15 ASP OD2 O 31.392 -10.141 13.743 1.00 . A A . 15 ASP OD2 1 1
4 6628 1 1 16 GLY C C 34.861 -6.783 9.187 1.00 . A A . 16 GLY C 1 1
4 6629 1 1 16 GLY CA C 35.159 -7.417 10.539 1.00 . A A . 16 GLY CA 1 1
4 6630 1 1 16 GLY H H 34.388 -5.918 11.836 1.00 . A A . 16 GLY H 1 1
4 6631 1 1 16 GLY HA2 H 36.204 -7.273 10.759 1.00 . A A . 16 GLY HA2 1 1
4 6632 1 1 16 GLY HA3 H 34.966 -8.479 10.474 1.00 . A A . 16 GLY HA3 1 1
4 6633 1 1 16 GLY N N 34.365 -6.875 11.637 1.00 . A A . 16 GLY N 1 1
4 6634 1 1 16 GLY O O 35.313 -7.285 8.160 1.00 . A A . 16 GLY O 1 1
4 6635 1 1 17 GLY C C 33.331 -5.610 6.801 1.00 . A A . 17 GLY C 1 1
4 6636 1 1 17 GLY CA C 33.903 -4.871 8.002 1.00 . A A . 17 GLY CA 1 1
4 6637 1 1 17 GLY H H 33.657 -5.430 10.030 1.00 . A A . 17 GLY H 1 1
4 6638 1 1 17 GLY HA2 H 33.231 -4.065 8.251 1.00 . A A . 17 GLY HA2 1 1
4 6639 1 1 17 GLY HA3 H 34.855 -4.444 7.720 1.00 . A A . 17 GLY HA3 1 1
4 6640 1 1 17 GLY N N 34.096 -5.692 9.194 1.00 . A A . 17 GLY N 1 1
4 6641 1 1 17 GLY O O 34.002 -5.768 5.784 1.00 . A A . 17 GLY O 1 1
4 6642 1 1 18 VAL C C 30.200 -5.811 5.348 1.00 . A A . 18 VAL C 1 1
4 6643 1 1 18 VAL CA C 31.407 -6.649 5.757 1.00 . A A . 18 VAL CA 1 1
4 6644 1 1 18 VAL CB C 30.975 -8.104 6.046 1.00 . A A . 18 VAL CB 1 1
4 6645 1 1 18 VAL CG1 C 29.953 -8.602 5.030 1.00 . A A . 18 VAL CG1 1 1
4 6646 1 1 18 VAL CG2 C 32.181 -9.012 6.033 1.00 . A A . 18 VAL CG2 1 1
4 6647 1 1 18 VAL H H 31.618 -5.969 7.756 1.00 . A A . 18 VAL H 1 1
4 6648 1 1 18 VAL HA H 32.109 -6.662 4.936 1.00 . A A . 18 VAL HA 1 1
4 6649 1 1 18 VAL HB H 30.533 -8.144 7.031 1.00 . A A . 18 VAL HB 1 1
4 6650 1 1 18 VAL HG11 H 29.087 -7.959 5.052 1.00 . A A . 18 VAL HG11 1 1
4 6651 1 1 18 VAL HG12 H 29.657 -9.613 5.274 1.00 . A A . 18 VAL HG12 1 1
4 6652 1 1 18 VAL HG13 H 30.389 -8.586 4.042 1.00 . A A . 18 VAL HG13 1 1
4 6653 1 1 18 VAL HG21 H 32.845 -8.737 6.840 1.00 . A A . 18 VAL HG21 1 1
4 6654 1 1 18 VAL HG22 H 32.696 -8.911 5.090 1.00 . A A . 18 VAL HG22 1 1
4 6655 1 1 18 VAL HG23 H 31.859 -10.034 6.161 1.00 . A A . 18 VAL HG23 1 1
4 6656 1 1 18 VAL N N 32.087 -6.046 6.901 1.00 . A A . 18 VAL N 1 1
4 6657 1 1 18 VAL O O 29.479 -5.291 6.202 1.00 . A A . 18 VAL O 1 1
4 6658 1 1 19 ILE C C 27.698 -5.900 3.330 1.00 . A A . 19 ILE C 1 1
4 6659 1 1 19 ILE CA C 28.870 -4.939 3.499 1.00 . A A . 19 ILE CA 1 1
4 6660 1 1 19 ILE CB C 29.180 -4.309 2.117 1.00 . A A . 19 ILE CB 1 1
4 6661 1 1 19 ILE CD1 C 30.960 -2.715 3.056 1.00 . A A . 19 ILE CD1 1 1
4 6662 1 1 19 ILE CG1 C 30.625 -3.790 2.044 1.00 . A A . 19 ILE CG1 1 1
4 6663 1 1 19 ILE CG2 C 28.197 -3.188 1.826 1.00 . A A . 19 ILE CG2 1 1
4 6664 1 1 19 ILE H H 30.652 -6.068 3.416 1.00 . A A . 19 ILE H 1 1
4 6665 1 1 19 ILE HA H 28.598 -4.154 4.189 1.00 . A A . 19 ILE HA 1 1
4 6666 1 1 19 ILE HB H 29.045 -5.070 1.363 1.00 . A A . 19 ILE HB 1 1
4 6667 1 1 19 ILE HD11 H 31.970 -2.372 2.886 1.00 . A A . 19 ILE HD11 1 1
4 6668 1 1 19 ILE HD12 H 30.882 -3.122 4.052 1.00 . A A . 19 ILE HD12 1 1
4 6669 1 1 19 ILE HD13 H 30.276 -1.884 2.949 1.00 . A A . 19 ILE HD13 1 1
4 6670 1 1 19 ILE HG12 H 31.298 -4.612 2.210 1.00 . A A . 19 ILE HG12 1 1
4 6671 1 1 19 ILE HG13 H 30.802 -3.382 1.057 1.00 . A A . 19 ILE HG13 1 1
4 6672 1 1 19 ILE HG21 H 28.266 -2.442 2.604 1.00 . A A . 19 ILE HG21 1 1
4 6673 1 1 19 ILE HG22 H 27.193 -3.587 1.797 1.00 . A A . 19 ILE HG22 1 1
4 6674 1 1 19 ILE HG23 H 28.434 -2.737 0.874 1.00 . A A . 19 ILE HG23 1 1
4 6675 1 1 19 ILE N N 30.011 -5.665 4.038 1.00 . A A . 19 ILE N 1 1
4 6676 1 1 19 ILE O O 27.731 -6.779 2.463 1.00 . A A . 19 ILE O 1 1
4 6677 1 1 20 LYS C C 24.232 -5.800 3.941 1.00 . A A . 20 LYS C 1 1
4 6678 1 1 20 LYS CA C 25.513 -6.614 4.076 1.00 . A A . 20 LYS CA 1 1
4 6679 1 1 20 LYS CB C 25.428 -7.556 5.286 1.00 . A A . 20 LYS CB 1 1
4 6680 1 1 20 LYS CD C 24.935 -7.823 7.730 1.00 . A A . 20 LYS CD 1 1
4 6681 1 1 20 LYS CE C 24.939 -7.151 9.089 1.00 . A A . 20 LYS CE 1 1
4 6682 1 1 20 LYS CG C 25.352 -6.855 6.632 1.00 . A A . 20 LYS CG 1 1
4 6683 1 1 20 LYS H H 26.714 -5.048 4.847 1.00 . A A . 20 LYS H 1 1
4 6684 1 1 20 LYS HA H 25.625 -7.213 3.186 1.00 . A A . 20 LYS HA 1 1
4 6685 1 1 20 LYS HB2 H 24.549 -8.174 5.183 1.00 . A A . 20 LYS HB2 1 1
4 6686 1 1 20 LYS HB3 H 26.301 -8.190 5.288 1.00 . A A . 20 LYS HB3 1 1
4 6687 1 1 20 LYS HD2 H 23.940 -8.181 7.523 1.00 . A A . 20 LYS HD2 1 1
4 6688 1 1 20 LYS HD3 H 25.627 -8.654 7.744 1.00 . A A . 20 LYS HD3 1 1
4 6689 1 1 20 LYS HE2 H 25.964 -7.072 9.425 1.00 . A A . 20 LYS HE2 1 1
4 6690 1 1 20 LYS HE3 H 24.518 -6.164 8.989 1.00 . A A . 20 LYS HE3 1 1
4 6691 1 1 20 LYS HG2 H 26.320 -6.448 6.876 1.00 . A A . 20 LYS HG2 1 1
4 6692 1 1 20 LYS HG3 H 24.624 -6.059 6.574 1.00 . A A . 20 LYS HG3 1 1
4 6693 1 1 20 LYS HZ1 H 23.235 -8.216 9.710 1.00 . A A . 20 LYS HZ1 1 1
4 6694 1 1 20 LYS HZ2 H 23.988 -7.329 10.945 1.00 . A A . 20 LYS HZ2 1 1
4 6695 1 1 20 LYS HZ3 H 24.682 -8.770 10.395 1.00 . A A . 20 LYS HZ3 1 1
4 6696 1 1 20 LYS N N 26.679 -5.750 4.161 1.00 . A A . 20 LYS N 1 1
4 6697 1 1 20 LYS NZ N 24.159 -7.919 10.100 1.00 . A A . 20 LYS NZ 1 1
4 6698 1 1 20 LYS O O 24.116 -4.694 4.470 1.00 . A A . 20 LYS O 1 1
4 6699 1 1 21 THR C C 20.905 -6.586 3.662 1.00 . A A . 21 THR C 1 1
4 6700 1 1 21 THR CA C 21.988 -5.727 3.011 1.00 . A A . 21 THR CA 1 1
4 6701 1 1 21 THR CB C 21.692 -5.548 1.508 1.00 . A A . 21 THR CB 1 1
4 6702 1 1 21 THR CG2 C 20.487 -4.644 1.291 1.00 . A A . 21 THR CG2 1 1
4 6703 1 1 21 THR H H 23.464 -7.217 2.773 1.00 . A A . 21 THR H 1 1
4 6704 1 1 21 THR HA H 22.003 -4.756 3.481 1.00 . A A . 21 THR HA 1 1
4 6705 1 1 21 THR HB H 21.485 -6.516 1.072 1.00 . A A . 21 THR HB 1 1
4 6706 1 1 21 THR HG1 H 23.531 -4.840 1.524 1.00 . A A . 21 THR HG1 1 1
4 6707 1 1 21 THR HG21 H 20.277 -4.569 0.234 1.00 . A A . 21 THR HG21 1 1
4 6708 1 1 21 THR HG22 H 20.701 -3.661 1.685 1.00 . A A . 21 THR HG22 1 1
4 6709 1 1 21 THR HG23 H 19.630 -5.060 1.801 1.00 . A A . 21 THR HG23 1 1
4 6710 1 1 21 THR N N 23.285 -6.351 3.202 1.00 . A A . 21 THR N 1 1
4 6711 1 1 21 THR O O 20.757 -7.760 3.328 1.00 . A A . 21 THR O 1 1
4 6712 1 1 21 THR OG1 O 22.840 -4.977 0.867 1.00 . A A . 21 THR OG1 1 1
4 6713 1 1 22 ILE C C 17.945 -7.099 4.521 1.00 . A A . 22 ILE C 1 1
4 6714 1 1 22 ILE CA C 19.177 -6.755 5.372 1.00 . A A . 22 ILE CA 1 1
4 6715 1 1 22 ILE CB C 18.749 -5.969 6.637 1.00 . A A . 22 ILE CB 1 1
4 6716 1 1 22 ILE CD1 C 18.191 -8.014 8.066 1.00 . A A . 22 ILE CD1 1 1
4 6717 1 1 22 ILE CG1 C 17.680 -6.740 7.424 1.00 . A A . 22 ILE CG1 1 1
4 6718 1 1 22 ILE CG2 C 18.255 -4.576 6.266 1.00 . A A . 22 ILE CG2 1 1
4 6719 1 1 22 ILE H H 20.282 -5.046 4.775 1.00 . A A . 22 ILE H 1 1
4 6720 1 1 22 ILE HA H 19.640 -7.676 5.695 1.00 . A A . 22 ILE HA 1 1
4 6721 1 1 22 ILE HB H 19.622 -5.847 7.263 1.00 . A A . 22 ILE HB 1 1
4 6722 1 1 22 ILE HD11 H 18.558 -8.685 7.302 1.00 . A A . 22 ILE HD11 1 1
4 6723 1 1 22 ILE HD12 H 17.386 -8.490 8.606 1.00 . A A . 22 ILE HD12 1 1
4 6724 1 1 22 ILE HD13 H 18.992 -7.777 8.751 1.00 . A A . 22 ILE HD13 1 1
4 6725 1 1 22 ILE HG12 H 17.294 -6.110 8.210 1.00 . A A . 22 ILE HG12 1 1
4 6726 1 1 22 ILE HG13 H 16.877 -7.007 6.753 1.00 . A A . 22 ILE HG13 1 1
4 6727 1 1 22 ILE HG21 H 19.053 -4.025 5.790 1.00 . A A . 22 ILE HG21 1 1
4 6728 1 1 22 ILE HG22 H 17.938 -4.055 7.158 1.00 . A A . 22 ILE HG22 1 1
4 6729 1 1 22 ILE HG23 H 17.422 -4.661 5.584 1.00 . A A . 22 ILE HG23 1 1
4 6730 1 1 22 ILE N N 20.169 -6.006 4.603 1.00 . A A . 22 ILE N 1 1
4 6731 1 1 22 ILE O O 17.346 -6.227 3.898 1.00 . A A . 22 ILE O 1 1
4 6732 1 1 23 LEU C C 15.321 -9.225 4.790 1.00 . A A . 23 LEU C 1 1
4 6733 1 1 23 LEU CA C 16.397 -8.843 3.777 1.00 . A A . 23 LEU CA 1 1
4 6734 1 1 23 LEU CB C 16.709 -10.047 2.868 1.00 . A A . 23 LEU CB 1 1
4 6735 1 1 23 LEU CD1 C 16.050 -8.989 0.689 1.00 . A A . 23 LEU CD1 1 1
4 6736 1 1 23 LEU CD2 C 18.438 -8.919 1.410 1.00 . A A . 23 LEU CD2 1 1
4 6737 1 1 23 LEU CG C 17.150 -9.727 1.431 1.00 . A A . 23 LEU CG 1 1
4 6738 1 1 23 LEU H H 18.170 -9.044 4.927 1.00 . A A . 23 LEU H 1 1
4 6739 1 1 23 LEU HA H 16.029 -8.027 3.174 1.00 . A A . 23 LEU HA 1 1
4 6740 1 1 23 LEU HB2 H 17.494 -10.618 3.334 1.00 . A A . 23 LEU HB2 1 1
4 6741 1 1 23 LEU HB3 H 15.825 -10.667 2.814 1.00 . A A . 23 LEU HB3 1 1
4 6742 1 1 23 LEU HD11 H 16.377 -8.769 -0.316 1.00 . A A . 23 LEU HD11 1 1
4 6743 1 1 23 LEU HD12 H 15.822 -8.068 1.204 1.00 . A A . 23 LEU HD12 1 1
4 6744 1 1 23 LEU HD13 H 15.165 -9.608 0.652 1.00 . A A . 23 LEU HD13 1 1
4 6745 1 1 23 LEU HD21 H 19.220 -9.475 1.907 1.00 . A A . 23 LEU HD21 1 1
4 6746 1 1 23 LEU HD22 H 18.283 -7.981 1.919 1.00 . A A . 23 LEU HD22 1 1
4 6747 1 1 23 LEU HD23 H 18.727 -8.730 0.386 1.00 . A A . 23 LEU HD23 1 1
4 6748 1 1 23 LEU HG H 17.332 -10.656 0.909 1.00 . A A . 23 LEU HG 1 1
4 6749 1 1 23 LEU N N 17.600 -8.383 4.475 1.00 . A A . 23 LEU N 1 1
4 6750 1 1 23 LEU O O 14.253 -8.616 4.845 1.00 . A A . 23 LEU O 1 1
4 6751 1 1 24 LYS C C 15.408 -10.488 7.992 1.00 . A A . 24 LYS C 1 1
4 6752 1 1 24 LYS CA C 14.723 -10.676 6.648 1.00 . A A . 24 LYS CA 1 1
4 6753 1 1 24 LYS CB C 14.344 -12.153 6.468 1.00 . A A . 24 LYS CB 1 1
4 6754 1 1 24 LYS CD C 13.232 -13.926 5.062 1.00 . A A . 24 LYS CD 1 1
4 6755 1 1 24 LYS CE C 14.378 -14.914 5.273 1.00 . A A . 24 LYS CE 1 1
4 6756 1 1 24 LYS CG C 13.705 -12.476 5.125 1.00 . A A . 24 LYS CG 1 1
4 6757 1 1 24 LYS H H 16.487 -10.683 5.487 1.00 . A A . 24 LYS H 1 1
4 6758 1 1 24 LYS HA H 13.833 -10.068 6.612 1.00 . A A . 24 LYS HA 1 1
4 6759 1 1 24 LYS HB2 H 15.233 -12.753 6.571 1.00 . A A . 24 LYS HB2 1 1
4 6760 1 1 24 LYS HB3 H 13.646 -12.425 7.248 1.00 . A A . 24 LYS HB3 1 1
4 6761 1 1 24 LYS HD2 H 12.493 -14.082 5.832 1.00 . A A . 24 LYS HD2 1 1
4 6762 1 1 24 LYS HD3 H 12.789 -14.105 4.094 1.00 . A A . 24 LYS HD3 1 1
4 6763 1 1 24 LYS HE2 H 15.146 -14.711 4.545 1.00 . A A . 24 LYS HE2 1 1
4 6764 1 1 24 LYS HE3 H 14.780 -14.771 6.267 1.00 . A A . 24 LYS HE3 1 1
4 6765 1 1 24 LYS HG2 H 12.855 -11.825 4.978 1.00 . A A . 24 LYS HG2 1 1
4 6766 1 1 24 LYS HG3 H 14.429 -12.307 4.343 1.00 . A A . 24 LYS HG3 1 1
4 6767 1 1 24 LYS HZ1 H 14.762 -16.970 5.151 1.00 . A A . 24 LYS HZ1 1 1
4 6768 1 1 24 LYS HZ2 H 13.444 -16.462 4.219 1.00 . A A . 24 LYS HZ2 1 1
4 6769 1 1 24 LYS HZ3 H 13.283 -16.591 5.901 1.00 . A A . 24 LYS HZ3 1 1
4 6770 1 1 24 LYS N N 15.622 -10.235 5.593 1.00 . A A . 24 LYS N 1 1
4 6771 1 1 24 LYS NZ N 13.935 -16.330 5.128 1.00 . A A . 24 LYS NZ 1 1
4 6772 1 1 24 LYS O O 16.579 -10.822 8.135 1.00 . A A . 24 LYS O 1 1
4 6773 1 1 25 LYS C C 14.790 -10.733 11.286 1.00 . A A . 25 LYS C 1 1
4 6774 1 1 25 LYS CA C 15.253 -9.686 10.279 1.00 . A A . 25 LYS CA 1 1
4 6775 1 1 25 LYS CB C 14.864 -8.280 10.748 1.00 . A A . 25 LYS CB 1 1
4 6776 1 1 25 LYS CD C 15.021 -6.503 12.522 1.00 . A A . 25 LYS CD 1 1
4 6777 1 1 25 LYS CE C 15.897 -5.542 11.734 1.00 . A A . 25 LYS CE 1 1
4 6778 1 1 25 LYS CG C 15.313 -7.952 12.163 1.00 . A A . 25 LYS CG 1 1
4 6779 1 1 25 LYS H H 13.745 -9.712 8.788 1.00 . A A . 25 LYS H 1 1
4 6780 1 1 25 LYS HA H 16.330 -9.740 10.194 1.00 . A A . 25 LYS HA 1 1
4 6781 1 1 25 LYS HB2 H 15.308 -7.558 10.080 1.00 . A A . 25 LYS HB2 1 1
4 6782 1 1 25 LYS HB3 H 13.788 -8.182 10.704 1.00 . A A . 25 LYS HB3 1 1
4 6783 1 1 25 LYS HD2 H 13.985 -6.290 12.304 1.00 . A A . 25 LYS HD2 1 1
4 6784 1 1 25 LYS HD3 H 15.204 -6.361 13.577 1.00 . A A . 25 LYS HD3 1 1
4 6785 1 1 25 LYS HE2 H 16.932 -5.747 11.965 1.00 . A A . 25 LYS HE2 1 1
4 6786 1 1 25 LYS HE3 H 15.728 -5.701 10.678 1.00 . A A . 25 LYS HE3 1 1
4 6787 1 1 25 LYS HG2 H 14.785 -8.594 12.852 1.00 . A A . 25 LYS HG2 1 1
4 6788 1 1 25 LYS HG3 H 16.374 -8.127 12.245 1.00 . A A . 25 LYS HG3 1 1
4 6789 1 1 25 LYS HZ1 H 16.327 -3.501 11.642 1.00 . A A . 25 LYS HZ1 1 1
4 6790 1 1 25 LYS HZ2 H 15.613 -3.984 13.096 1.00 . A A . 25 LYS HZ2 1 1
4 6791 1 1 25 LYS HZ3 H 14.666 -3.851 11.702 1.00 . A A . 25 LYS HZ3 1 1
4 6792 1 1 25 LYS N N 14.689 -9.945 8.960 1.00 . A A . 25 LYS N 1 1
4 6793 1 1 25 LYS NZ N 15.605 -4.123 12.065 1.00 . A A . 25 LYS NZ 1 1
4 6794 1 1 25 LYS O O 13.631 -11.149 11.274 1.00 . A A . 25 LYS O 1 1
4 6795 1 1 26 GLY C C 14.799 -11.457 14.406 1.00 . A A . 26 GLY C 1 1
4 6796 1 1 26 GLY CA C 15.361 -12.129 13.171 1.00 . A A . 26 GLY CA 1 1
4 6797 1 1 26 GLY H H 16.631 -10.820 12.090 1.00 . A A . 26 GLY H 1 1
4 6798 1 1 26 GLY HA2 H 14.623 -12.812 12.776 1.00 . A A . 26 GLY HA2 1 1
4 6799 1 1 26 GLY HA3 H 16.246 -12.685 13.444 1.00 . A A . 26 GLY HA3 1 1
4 6800 1 1 26 GLY N N 15.705 -11.166 12.147 1.00 . A A . 26 GLY N 1 1
4 6801 1 1 26 GLY O O 15.345 -10.459 14.878 1.00 . A A . 26 GLY O 1 1
4 6802 1 1 27 ASP C C 13.698 -11.960 17.363 1.00 . A A . 27 ASP C 1 1
4 6803 1 1 27 ASP CA C 13.052 -11.424 16.098 1.00 . A A . 27 ASP CA 1 1
4 6804 1 1 27 ASP CB C 11.551 -11.733 16.102 1.00 . A A . 27 ASP CB 1 1
4 6805 1 1 27 ASP CG C 10.814 -11.000 17.210 1.00 . A A . 27 ASP CG 1 1
4 6806 1 1 27 ASP H H 13.343 -12.810 14.520 1.00 . A A . 27 ASP H 1 1
4 6807 1 1 27 ASP HA H 13.192 -10.352 16.063 1.00 . A A . 27 ASP HA 1 1
4 6808 1 1 27 ASP HB2 H 11.122 -11.437 15.155 1.00 . A A . 27 ASP HB2 1 1
4 6809 1 1 27 ASP HB3 H 11.407 -12.795 16.240 1.00 . A A . 27 ASP HB3 1 1
4 6810 1 1 27 ASP N N 13.708 -11.999 14.924 1.00 . A A . 27 ASP N 1 1
4 6811 1 1 27 ASP O O 14.320 -11.214 18.121 1.00 . A A . 27 ASP O 1 1
4 6812 1 1 27 ASP OD1 O 10.412 -9.835 16.990 1.00 . A A . 27 ASP OD1 1 1
4 6813 1 1 27 ASP OD2 O 10.619 -11.583 18.295 1.00 . A A . 27 ASP OD2 1 1
4 6814 1 1 28 GLU C C 15.523 -14.549 18.186 1.00 . A A . 28 GLU C 1 1
4 6815 1 1 28 GLU CA C 14.224 -13.919 18.682 1.00 . A A . 28 GLU CA 1 1
4 6816 1 1 28 GLU CB C 13.317 -14.985 19.327 1.00 . A A . 28 GLU CB 1 1
4 6817 1 1 28 GLU CD C 12.275 -16.278 17.368 1.00 . A A . 28 GLU CD 1 1
4 6818 1 1 28 GLU CG C 13.222 -16.303 18.562 1.00 . A A . 28 GLU CG 1 1
4 6819 1 1 28 GLU H H 12.971 -13.789 16.991 1.00 . A A . 28 GLU H 1 1
4 6820 1 1 28 GLU HA H 14.464 -13.171 19.421 1.00 . A A . 28 GLU HA 1 1
4 6821 1 1 28 GLU HB2 H 13.695 -15.204 20.312 1.00 . A A . 28 GLU HB2 1 1
4 6822 1 1 28 GLU HB3 H 12.319 -14.579 19.419 1.00 . A A . 28 GLU HB3 1 1
4 6823 1 1 28 GLU HG2 H 14.210 -16.559 18.201 1.00 . A A . 28 GLU HG2 1 1
4 6824 1 1 28 GLU HG3 H 12.891 -17.069 19.248 1.00 . A A . 28 GLU HG3 1 1
4 6825 1 1 28 GLU N N 13.556 -13.257 17.582 1.00 . A A . 28 GLU N 1 1
4 6826 1 1 28 GLU O O 15.610 -15.007 17.045 1.00 . A A . 28 GLU O 1 1
4 6827 1 1 28 GLU OE1 O 12.101 -15.188 16.781 1.00 . A A . 28 GLU OE1 1 1
4 6828 1 1 28 GLU OE2 O 11.658 -17.315 17.046 1.00 . A A . 28 GLU OE2 1 1
4 6829 1 1 29 GLY C C 18.587 -15.569 19.880 1.00 . A A . 29 GLY C 1 1
4 6830 1 1 29 GLY CA C 17.801 -15.140 18.664 1.00 . A A . 29 GLY CA 1 1
4 6831 1 1 29 GLY H H 16.447 -14.076 19.896 1.00 . A A . 29 GLY H 1 1
4 6832 1 1 29 GLY HA2 H 17.609 -16.005 18.045 1.00 . A A . 29 GLY HA2 1 1
4 6833 1 1 29 GLY HA3 H 18.386 -14.428 18.100 1.00 . A A . 29 GLY HA3 1 1
4 6834 1 1 29 GLY N N 16.542 -14.531 19.025 1.00 . A A . 29 GLY N 1 1
4 6835 1 1 29 GLY O O 19.769 -15.873 19.782 1.00 . A A . 29 GLY O 1 1
4 6836 1 1 30 GLU C C 18.925 -17.455 22.291 1.00 . A A . 30 GLU C 1 1
4 6837 1 1 30 GLU CA C 18.577 -15.968 22.277 1.00 . A A . 30 GLU CA 1 1
4 6838 1 1 30 GLU CB C 17.683 -15.608 23.466 1.00 . A A . 30 GLU CB 1 1
4 6839 1 1 30 GLU CD C 17.577 -15.029 25.917 1.00 . A A . 30 GLU CD 1 1
4 6840 1 1 30 GLU CG C 18.420 -15.586 24.792 1.00 . A A . 30 GLU CG 1 1
4 6841 1 1 30 GLU H H 16.965 -15.388 21.035 1.00 . A A . 30 GLU H 1 1
4 6842 1 1 30 GLU HA H 19.491 -15.398 22.341 1.00 . A A . 30 GLU HA 1 1
4 6843 1 1 30 GLU HB2 H 17.256 -14.630 23.299 1.00 . A A . 30 GLU HB2 1 1
4 6844 1 1 30 GLU HB3 H 16.886 -16.334 23.534 1.00 . A A . 30 GLU HB3 1 1
4 6845 1 1 30 GLU HG2 H 18.706 -16.594 25.045 1.00 . A A . 30 GLU HG2 1 1
4 6846 1 1 30 GLU HG3 H 19.305 -14.976 24.687 1.00 . A A . 30 GLU HG3 1 1
4 6847 1 1 30 GLU N N 17.920 -15.612 21.027 1.00 . A A . 30 GLU N 1 1
4 6848 1 1 30 GLU O O 19.792 -17.899 23.041 1.00 . A A . 30 GLU O 1 1
4 6849 1 1 30 GLU OE1 O 17.426 -13.796 26.001 1.00 . A A . 30 GLU OE1 1 1
4 6850 1 1 30 GLU OE2 O 17.049 -15.830 26.720 1.00 . A A . 30 GLU OE2 1 1
4 6851 1 1 31 GLU C C 19.014 -19.884 19.852 1.00 . A A . 31 GLU C 1 1
4 6852 1 1 31 GLU CA C 18.532 -19.630 21.277 1.00 . A A . 31 GLU CA 1 1
4 6853 1 1 31 GLU CB C 17.293 -20.488 21.538 1.00 . A A . 31 GLU CB 1 1
4 6854 1 1 31 GLU CD C 15.442 -21.173 23.087 1.00 . A A . 31 GLU CD 1 1
4 6855 1 1 31 GLU CG C 16.637 -20.266 22.892 1.00 . A A . 31 GLU CG 1 1
4 6856 1 1 31 GLU H H 17.502 -17.818 20.942 1.00 . A A . 31 GLU H 1 1
4 6857 1 1 31 GLU HA H 19.311 -19.901 21.975 1.00 . A A . 31 GLU HA 1 1
4 6858 1 1 31 GLU HB2 H 16.560 -20.278 20.775 1.00 . A A . 31 GLU HB2 1 1
4 6859 1 1 31 GLU HB3 H 17.575 -21.530 21.471 1.00 . A A . 31 GLU HB3 1 1
4 6860 1 1 31 GLU HG2 H 17.360 -20.472 23.669 1.00 . A A . 31 GLU HG2 1 1
4 6861 1 1 31 GLU HG3 H 16.313 -19.237 22.963 1.00 . A A . 31 GLU HG3 1 1
4 6862 1 1 31 GLU N N 18.233 -18.217 21.455 1.00 . A A . 31 GLU N 1 1
4 6863 1 1 31 GLU O O 19.053 -21.025 19.395 1.00 . A A . 31 GLU O 1 1
4 6864 1 1 31 GLU OE1 O 14.499 -21.113 22.270 1.00 . A A . 31 GLU OE1 1 1
4 6865 1 1 31 GLU OE2 O 15.427 -21.940 24.073 1.00 . A A . 31 GLU OE2 1 1
4 6866 1 1 32 ASN C C 20.887 -18.007 17.386 1.00 . A A . 32 ASN C 1 1
4 6867 1 1 32 ASN CA C 19.688 -18.881 17.725 1.00 . A A . 32 ASN CA 1 1
4 6868 1 1 32 ASN CB C 18.499 -18.417 16.869 1.00 . A A . 32 ASN CB 1 1
4 6869 1 1 32 ASN CG C 17.492 -19.511 16.529 1.00 . A A . 32 ASN CG 1 1
4 6870 1 1 32 ASN H H 19.432 -17.944 19.614 1.00 . A A . 32 ASN H 1 1
4 6871 1 1 32 ASN HA H 19.916 -19.906 17.484 1.00 . A A . 32 ASN HA 1 1
4 6872 1 1 32 ASN HB2 H 17.978 -17.631 17.397 1.00 . A A . 32 ASN HB2 1 1
4 6873 1 1 32 ASN HB3 H 18.884 -18.016 15.943 1.00 . A A . 32 ASN HB3 1 1
4 6874 1 1 32 ASN HD21 H 17.960 -20.544 18.162 1.00 . A A . 32 ASN HD21 1 1
4 6875 1 1 32 ASN HD22 H 16.727 -21.229 17.159 1.00 . A A . 32 ASN HD22 1 1
4 6876 1 1 32 ASN N N 19.360 -18.809 19.152 1.00 . A A . 32 ASN N 1 1
4 6877 1 1 32 ASN ND2 N 17.383 -20.531 17.363 1.00 . A A . 32 ASN ND2 1 1
4 6878 1 1 32 ASN O O 20.720 -16.884 16.902 1.00 . A A . 32 ASN O 1 1
4 6879 1 1 32 ASN OD1 O 16.812 -19.432 15.507 1.00 . A A . 32 ASN OD1 1 1
4 6880 1 1 33 ILE C C 24.267 -18.513 16.450 1.00 . A A . 33 ILE C 1 1
4 6881 1 1 33 ILE CA C 23.302 -17.740 17.357 1.00 . A A . 33 ILE CA 1 1
4 6882 1 1 33 ILE CB C 24.023 -17.328 18.666 1.00 . A A . 33 ILE CB 1 1
4 6883 1 1 33 ILE CD1 C 22.786 -15.089 18.832 1.00 . A A . 33 ILE CD1 1 1
4 6884 1 1 33 ILE CG1 C 23.126 -16.406 19.506 1.00 . A A . 33 ILE CG1 1 1
4 6885 1 1 33 ILE CG2 C 25.351 -16.643 18.368 1.00 . A A . 33 ILE CG2 1 1
4 6886 1 1 33 ILE H H 22.165 -19.403 18.047 1.00 . A A . 33 ILE H 1 1
4 6887 1 1 33 ILE HA H 23.006 -16.837 16.847 1.00 . A A . 33 ILE HA 1 1
4 6888 1 1 33 ILE HB H 24.231 -18.222 19.232 1.00 . A A . 33 ILE HB 1 1
4 6889 1 1 33 ILE HD11 H 22.216 -15.281 17.935 1.00 . A A . 33 ILE HD11 1 1
4 6890 1 1 33 ILE HD12 H 23.692 -14.566 18.576 1.00 . A A . 33 ILE HD12 1 1
4 6891 1 1 33 ILE HD13 H 22.201 -14.480 19.508 1.00 . A A . 33 ILE HD13 1 1
4 6892 1 1 33 ILE HG12 H 22.194 -16.915 19.713 1.00 . A A . 33 ILE HG12 1 1
4 6893 1 1 33 ILE HG13 H 23.623 -16.183 20.437 1.00 . A A . 33 ILE HG13 1 1
4 6894 1 1 33 ILE HG21 H 25.169 -15.744 17.802 1.00 . A A . 33 ILE HG21 1 1
4 6895 1 1 33 ILE HG22 H 25.979 -17.309 17.795 1.00 . A A . 33 ILE HG22 1 1
4 6896 1 1 33 ILE HG23 H 25.844 -16.391 19.296 1.00 . A A . 33 ILE HG23 1 1
4 6897 1 1 33 ILE N N 22.087 -18.505 17.640 1.00 . A A . 33 ILE N 1 1
4 6898 1 1 33 ILE O O 24.829 -19.536 16.841 1.00 . A A . 33 ILE O 1 1
4 6899 1 1 34 PRO C C 26.808 -17.998 14.385 1.00 . A A . 34 PRO C 1 1
4 6900 1 1 34 PRO CA C 25.414 -18.618 14.278 1.00 . A A . 34 PRO CA 1 1
4 6901 1 1 34 PRO CB C 24.792 -18.293 12.925 1.00 . A A . 34 PRO CB 1 1
4 6902 1 1 34 PRO CD C 23.798 -16.863 14.624 1.00 . A A . 34 PRO CD 1 1
4 6903 1 1 34 PRO CG C 23.978 -17.054 13.133 1.00 . A A . 34 PRO CG 1 1
4 6904 1 1 34 PRO HA H 25.477 -19.690 14.395 1.00 . A A . 34 PRO HA 1 1
4 6905 1 1 34 PRO HB2 H 25.577 -18.131 12.199 1.00 . A A . 34 PRO HB2 1 1
4 6906 1 1 34 PRO HB3 H 24.173 -19.119 12.609 1.00 . A A . 34 PRO HB3 1 1
4 6907 1 1 34 PRO HD2 H 24.270 -15.945 14.945 1.00 . A A . 34 PRO HD2 1 1
4 6908 1 1 34 PRO HD3 H 22.749 -16.858 14.880 1.00 . A A . 34 PRO HD3 1 1
4 6909 1 1 34 PRO HG2 H 24.497 -16.206 12.713 1.00 . A A . 34 PRO HG2 1 1
4 6910 1 1 34 PRO HG3 H 23.016 -17.172 12.656 1.00 . A A . 34 PRO HG3 1 1
4 6911 1 1 34 PRO N N 24.472 -18.027 15.214 1.00 . A A . 34 PRO N 1 1
4 6912 1 1 34 PRO O O 27.006 -16.831 14.047 1.00 . A A . 34 PRO O 1 1
4 6913 1 1 35 LYS C C 30.126 -19.362 14.528 1.00 . A A . 35 LYS C 1 1
4 6914 1 1 35 LYS CA C 29.142 -18.294 14.985 1.00 . A A . 35 LYS CA 1 1
4 6915 1 1 35 LYS CB C 29.469 -17.850 16.418 1.00 . A A . 35 LYS CB 1 1
4 6916 1 1 35 LYS CD C 29.181 -15.404 15.899 1.00 . A A . 35 LYS CD 1 1
4 6917 1 1 35 LYS CE C 28.390 -14.137 16.193 1.00 . A A . 35 LYS CE 1 1
4 6918 1 1 35 LYS CG C 28.795 -16.547 16.830 1.00 . A A . 35 LYS CG 1 1
4 6919 1 1 35 LYS H H 27.549 -19.681 15.154 1.00 . A A . 35 LYS H 1 1
4 6920 1 1 35 LYS HA H 29.239 -17.443 14.328 1.00 . A A . 35 LYS HA 1 1
4 6921 1 1 35 LYS HB2 H 29.156 -18.623 17.104 1.00 . A A . 35 LYS HB2 1 1
4 6922 1 1 35 LYS HB3 H 30.537 -17.718 16.503 1.00 . A A . 35 LYS HB3 1 1
4 6923 1 1 35 LYS HD2 H 30.232 -15.193 16.027 1.00 . A A . 35 LYS HD2 1 1
4 6924 1 1 35 LYS HD3 H 28.995 -15.707 14.878 1.00 . A A . 35 LYS HD3 1 1
4 6925 1 1 35 LYS HE2 H 28.466 -13.476 15.344 1.00 . A A . 35 LYS HE2 1 1
4 6926 1 1 35 LYS HE3 H 27.353 -14.403 16.342 1.00 . A A . 35 LYS HE3 1 1
4 6927 1 1 35 LYS HG2 H 27.724 -16.681 16.796 1.00 . A A . 35 LYS HG2 1 1
4 6928 1 1 35 LYS HG3 H 29.097 -16.296 17.838 1.00 . A A . 35 LYS HG3 1 1
4 6929 1 1 35 LYS HZ1 H 29.691 -12.814 17.152 1.00 . A A . 35 LYS HZ1 1 1
4 6930 1 1 35 LYS HZ2 H 29.192 -14.112 18.122 1.00 . A A . 35 LYS HZ2 1 1
4 6931 1 1 35 LYS HZ3 H 28.129 -12.831 17.800 1.00 . A A . 35 LYS HZ3 1 1
4 6932 1 1 35 LYS N N 27.766 -18.770 14.874 1.00 . A A . 35 LYS N 1 1
4 6933 1 1 35 LYS NZ N 28.885 -13.426 17.400 1.00 . A A . 35 LYS NZ 1 1
4 6934 1 1 35 LYS O O 29.731 -20.404 14.013 1.00 . A A . 35 LYS O 1 1
4 6935 1 1 36 LYS C C 32.814 -21.000 15.327 1.00 . A A . 36 LYS C 1 1
4 6936 1 1 36 LYS CA C 32.450 -19.990 14.242 1.00 . A A . 36 LYS CA 1 1
4 6937 1 1 36 LYS CB C 33.685 -19.198 13.785 1.00 . A A . 36 LYS CB 1 1
4 6938 1 1 36 LYS CD C 35.522 -19.514 15.479 1.00 . A A . 36 LYS CD 1 1
4 6939 1 1 36 LYS CE C 36.554 -18.796 16.331 1.00 . A A . 36 LYS CE 1 1
4 6940 1 1 36 LYS CG C 34.489 -18.552 14.908 1.00 . A A . 36 LYS CG 1 1
4 6941 1 1 36 LYS H H 31.659 -18.260 15.160 1.00 . A A . 36 LYS H 1 1
4 6942 1 1 36 LYS HA H 32.055 -20.531 13.394 1.00 . A A . 36 LYS HA 1 1
4 6943 1 1 36 LYS HB2 H 34.344 -19.865 13.246 1.00 . A A . 36 LYS HB2 1 1
4 6944 1 1 36 LYS HB3 H 33.362 -18.416 13.111 1.00 . A A . 36 LYS HB3 1 1
4 6945 1 1 36 LYS HD2 H 35.015 -20.247 16.088 1.00 . A A . 36 LYS HD2 1 1
4 6946 1 1 36 LYS HD3 H 36.023 -20.011 14.663 1.00 . A A . 36 LYS HD3 1 1
4 6947 1 1 36 LYS HE2 H 36.046 -18.281 17.132 1.00 . A A . 36 LYS HE2 1 1
4 6948 1 1 36 LYS HE3 H 37.231 -19.529 16.747 1.00 . A A . 36 LYS HE3 1 1
4 6949 1 1 36 LYS HG2 H 34.995 -17.682 14.523 1.00 . A A . 36 LYS HG2 1 1
4 6950 1 1 36 LYS HG3 H 33.812 -18.260 15.694 1.00 . A A . 36 LYS HG3 1 1
4 6951 1 1 36 LYS HZ1 H 38.189 -17.525 16.058 1.00 . A A . 36 LYS HZ1 1 1
4 6952 1 1 36 LYS HZ2 H 36.758 -16.959 15.355 1.00 . A A . 36 LYS HZ2 1 1
4 6953 1 1 36 LYS HZ3 H 37.616 -18.224 14.623 1.00 . A A . 36 LYS HZ3 1 1
4 6954 1 1 36 LYS N N 31.408 -19.090 14.706 1.00 . A A . 36 LYS N 1 1
4 6955 1 1 36 LYS NZ N 37.335 -17.808 15.540 1.00 . A A . 36 LYS NZ 1 1
4 6956 1 1 36 LYS O O 32.653 -20.727 16.518 1.00 . A A . 36 LYS O 1 1
4 6957 1 1 37 GLY C C 32.649 -24.332 15.865 1.00 . A A . 37 GLY C 1 1
4 6958 1 1 37 GLY CA C 33.653 -23.203 15.858 1.00 . A A . 37 GLY CA 1 1
4 6959 1 1 37 GLY H H 33.410 -22.322 13.948 1.00 . A A . 37 GLY H 1 1
4 6960 1 1 37 GLY HA2 H 34.625 -23.596 15.598 1.00 . A A . 37 GLY HA2 1 1
4 6961 1 1 37 GLY HA3 H 33.701 -22.773 16.847 1.00 . A A . 37 GLY HA3 1 1
4 6962 1 1 37 GLY N N 33.294 -22.165 14.909 1.00 . A A . 37 GLY N 1 1
4 6963 1 1 37 GLY O O 32.836 -25.339 16.545 1.00 . A A . 37 GLY O 1 1
4 6964 1 1 38 ASN C C 30.089 -25.373 13.604 1.00 . A A . 38 ASN C 1 1
4 6965 1 1 38 ASN CA C 30.521 -25.147 15.048 1.00 . A A . 38 ASN CA 1 1
4 6966 1 1 38 ASN CB C 29.326 -24.693 15.897 1.00 . A A . 38 ASN CB 1 1
4 6967 1 1 38 ASN CG C 28.743 -23.353 15.456 1.00 . A A . 38 ASN CG 1 1
4 6968 1 1 38 ASN H H 31.497 -23.339 14.577 1.00 . A A . 38 ASN H 1 1
4 6969 1 1 38 ASN HA H 30.906 -26.074 15.447 1.00 . A A . 38 ASN HA 1 1
4 6970 1 1 38 ASN HB2 H 28.550 -25.440 15.834 1.00 . A A . 38 ASN HB2 1 1
4 6971 1 1 38 ASN HB3 H 29.644 -24.602 16.926 1.00 . A A . 38 ASN HB3 1 1
4 6972 1 1 38 ASN HD21 H 28.257 -22.916 17.329 1.00 . A A . 38 ASN HD21 1 1
4 6973 1 1 38 ASN HD22 H 27.851 -21.726 16.148 1.00 . A A . 38 ASN HD22 1 1
4 6974 1 1 38 ASN N N 31.578 -24.157 15.113 1.00 . A A . 38 ASN N 1 1
4 6975 1 1 38 ASN ND2 N 28.230 -22.589 16.407 1.00 . A A . 38 ASN ND2 1 1
4 6976 1 1 38 ASN O O 30.669 -24.804 12.676 1.00 . A A . 38 ASN O 1 1
4 6977 1 1 38 ASN OD1 O 28.739 -23.014 14.278 1.00 . A A . 38 ASN OD1 1 1
4 6978 1 1 39 GLU C C 27.344 -25.552 11.816 1.00 . A A . 39 GLU C 1 1
4 6979 1 1 39 GLU CA C 28.549 -26.432 12.088 1.00 . A A . 39 GLU CA 1 1
4 6980 1 1 39 GLU CB C 28.165 -27.897 11.902 1.00 . A A . 39 GLU CB 1 1
4 6981 1 1 39 GLU CD C 28.932 -30.268 11.673 1.00 . A A . 39 GLU CD 1 1
4 6982 1 1 39 GLU CG C 29.333 -28.855 12.015 1.00 . A A . 39 GLU CG 1 1
4 6983 1 1 39 GLU H H 28.653 -26.629 14.183 1.00 . A A . 39 GLU H 1 1
4 6984 1 1 39 GLU HA H 29.325 -26.180 11.381 1.00 . A A . 39 GLU HA 1 1
4 6985 1 1 39 GLU HB2 H 27.437 -28.164 12.654 1.00 . A A . 39 GLU HB2 1 1
4 6986 1 1 39 GLU HB3 H 27.721 -28.021 10.924 1.00 . A A . 39 GLU HB3 1 1
4 6987 1 1 39 GLU HG2 H 30.108 -28.538 11.332 1.00 . A A . 39 GLU HG2 1 1
4 6988 1 1 39 GLU HG3 H 29.712 -28.835 13.029 1.00 . A A . 39 GLU HG3 1 1
4 6989 1 1 39 GLU N N 29.070 -26.191 13.415 1.00 . A A . 39 GLU N 1 1
4 6990 1 1 39 GLU O O 26.217 -25.885 12.186 1.00 . A A . 39 GLU O 1 1
4 6991 1 1 39 GLU OE1 O 28.308 -30.930 12.523 1.00 . A A . 39 GLU OE1 1 1
4 6992 1 1 39 GLU OE2 O 29.229 -30.714 10.548 1.00 . A A . 39 GLU OE2 1 1
4 6993 1 1 40 VAL C C 26.373 -23.880 9.186 1.00 . A A . 40 VAL C 1 1
4 6994 1 1 40 VAL CA C 26.516 -23.599 10.672 1.00 . A A . 40 VAL CA 1 1
4 6995 1 1 40 VAL CB C 26.735 -22.086 10.905 1.00 . A A . 40 VAL CB 1 1
4 6996 1 1 40 VAL CG1 C 26.521 -21.740 12.367 1.00 . A A . 40 VAL CG1 1 1
4 6997 1 1 40 VAL CG2 C 28.123 -21.656 10.454 1.00 . A A . 40 VAL CG2 1 1
4 6998 1 1 40 VAL H H 28.515 -24.106 11.114 1.00 . A A . 40 VAL H 1 1
4 6999 1 1 40 VAL HA H 25.601 -23.890 11.172 1.00 . A A . 40 VAL HA 1 1
4 7000 1 1 40 VAL HB H 26.003 -21.544 10.321 1.00 . A A . 40 VAL HB 1 1
4 7001 1 1 40 VAL HG11 H 26.723 -20.690 12.524 1.00 . A A . 40 VAL HG11 1 1
4 7002 1 1 40 VAL HG12 H 27.186 -22.333 12.978 1.00 . A A . 40 VAL HG12 1 1
4 7003 1 1 40 VAL HG13 H 25.496 -21.955 12.637 1.00 . A A . 40 VAL HG13 1 1
4 7004 1 1 40 VAL HG21 H 28.249 -20.596 10.632 1.00 . A A . 40 VAL HG21 1 1
4 7005 1 1 40 VAL HG22 H 28.236 -21.859 9.399 1.00 . A A . 40 VAL HG22 1 1
4 7006 1 1 40 VAL HG23 H 28.867 -22.204 11.010 1.00 . A A . 40 VAL HG23 1 1
4 7007 1 1 40 VAL N N 27.589 -24.413 11.202 1.00 . A A . 40 VAL N 1 1
4 7008 1 1 40 VAL O O 27.335 -23.766 8.427 1.00 . A A . 40 VAL O 1 1
4 7009 1 1 41 THR C C 24.287 -23.433 6.708 1.00 . A A . 41 THR C 1 1
4 7010 1 1 41 THR CA C 24.938 -24.619 7.399 1.00 . A A . 41 THR CA 1 1
4 7011 1 1 41 THR CB C 24.051 -25.871 7.269 1.00 . A A . 41 THR CB 1 1
4 7012 1 1 41 THR CG2 C 23.937 -26.310 5.817 1.00 . A A . 41 THR CG2 1 1
4 7013 1 1 41 THR H H 24.468 -24.391 9.442 1.00 . A A . 41 THR H 1 1
4 7014 1 1 41 THR HA H 25.885 -24.821 6.926 1.00 . A A . 41 THR HA 1 1
4 7015 1 1 41 THR HB H 23.062 -25.649 7.644 1.00 . A A . 41 THR HB 1 1
4 7016 1 1 41 THR HG1 H 23.973 -27.251 8.685 1.00 . A A . 41 THR HG1 1 1
4 7017 1 1 41 THR HG21 H 24.923 -26.509 5.424 1.00 . A A . 41 THR HG21 1 1
4 7018 1 1 41 THR HG22 H 23.472 -25.528 5.238 1.00 . A A . 41 THR HG22 1 1
4 7019 1 1 41 THR HG23 H 23.339 -27.208 5.760 1.00 . A A . 41 THR HG23 1 1
4 7020 1 1 41 THR N N 25.195 -24.302 8.786 1.00 . A A . 41 THR N 1 1
4 7021 1 1 41 THR O O 23.145 -23.068 7.004 1.00 . A A . 41 THR O 1 1
4 7022 1 1 41 THR OG1 O 24.618 -26.940 8.040 1.00 . A A . 41 THR OG1 1 1
4 7023 1 1 42 VAL C C 24.444 -21.884 3.634 1.00 . A A . 42 VAL C 1 1
4 7024 1 1 42 VAL CA C 24.575 -21.629 5.126 1.00 . A A . 42 VAL CA 1 1
4 7025 1 1 42 VAL CB C 25.549 -20.453 5.353 1.00 . A A . 42 VAL CB 1 1
4 7026 1 1 42 VAL CG1 C 25.036 -19.189 4.683 1.00 . A A . 42 VAL CG1 1 1
4 7027 1 1 42 VAL CG2 C 25.780 -20.219 6.841 1.00 . A A . 42 VAL CG2 1 1
4 7028 1 1 42 VAL H H 25.916 -23.186 5.582 1.00 . A A . 42 VAL H 1 1
4 7029 1 1 42 VAL HA H 23.609 -21.360 5.525 1.00 . A A . 42 VAL HA 1 1
4 7030 1 1 42 VAL HB H 26.496 -20.707 4.901 1.00 . A A . 42 VAL HB 1 1
4 7031 1 1 42 VAL HG11 H 25.752 -18.393 4.820 1.00 . A A . 42 VAL HG11 1 1
4 7032 1 1 42 VAL HG12 H 24.093 -18.906 5.126 1.00 . A A . 42 VAL HG12 1 1
4 7033 1 1 42 VAL HG13 H 24.896 -19.371 3.627 1.00 . A A . 42 VAL HG13 1 1
4 7034 1 1 42 VAL HG21 H 26.438 -19.372 6.977 1.00 . A A . 42 VAL HG21 1 1
4 7035 1 1 42 VAL HG22 H 26.228 -21.098 7.282 1.00 . A A . 42 VAL HG22 1 1
4 7036 1 1 42 VAL HG23 H 24.835 -20.018 7.324 1.00 . A A . 42 VAL HG23 1 1
4 7037 1 1 42 VAL N N 25.031 -22.824 5.802 1.00 . A A . 42 VAL N 1 1
4 7038 1 1 42 VAL O O 25.350 -22.434 3.006 1.00 . A A . 42 VAL O 1 1
4 7039 1 1 43 HIS C C 23.248 -20.289 0.989 1.00 . A A . 43 HIS C 1 1
4 7040 1 1 43 HIS CA C 23.068 -21.643 1.659 1.00 . A A . 43 HIS CA 1 1
4 7041 1 1 43 HIS CB C 21.659 -22.192 1.417 1.00 . A A . 43 HIS CB 1 1
4 7042 1 1 43 HIS CD2 C 20.483 -21.821 -0.856 1.00 . A A . 43 HIS CD2 1 1
4 7043 1 1 43 HIS CE1 C 21.419 -23.452 -1.976 1.00 . A A . 43 HIS CE1 1 1
4 7044 1 1 43 HIS CG C 21.335 -22.452 -0.020 1.00 . A A . 43 HIS CG 1 1
4 7045 1 1 43 HIS H H 22.606 -21.109 3.649 1.00 . A A . 43 HIS H 1 1
4 7046 1 1 43 HIS HA H 23.796 -22.334 1.261 1.00 . A A . 43 HIS HA 1 1
4 7047 1 1 43 HIS HB2 H 21.549 -23.124 1.951 1.00 . A A . 43 HIS HB2 1 1
4 7048 1 1 43 HIS HB3 H 20.937 -21.484 1.797 1.00 . A A . 43 HIS HB3 1 1
4 7049 1 1 43 HIS HD1 H 22.569 -24.121 -0.417 1.00 . A A . 43 HIS HD1 1 1
4 7050 1 1 43 HIS HD2 H 19.863 -20.967 -0.615 1.00 . A A . 43 HIS HD2 1 1
4 7051 1 1 43 HIS HE1 H 21.688 -24.130 -2.773 1.00 . A A . 43 HIS HE1 1 1
4 7052 1 1 43 HIS HE2 H 19.895 -22.361 -2.788 1.00 . A A . 43 HIS HE2 1 1
4 7053 1 1 43 HIS N N 23.306 -21.506 3.083 1.00 . A A . 43 HIS N 1 1
4 7054 1 1 43 HIS ND1 N 21.908 -23.471 -0.751 1.00 . A A . 43 HIS ND1 1 1
4 7055 1 1 43 HIS NE2 N 20.553 -22.460 -2.067 1.00 . A A . 43 HIS NE2 1 1
4 7056 1 1 43 HIS O O 22.664 -19.297 1.421 1.00 . A A . 43 HIS O 1 1
4 7057 1 1 44 TYR C C 24.156 -19.107 -2.218 1.00 . A A . 44 TYR C 1 1
4 7058 1 1 44 TYR CA C 24.382 -18.999 -0.717 1.00 . A A . 44 TYR CA 1 1
4 7059 1 1 44 TYR CB C 25.835 -18.588 -0.422 1.00 . A A . 44 TYR CB 1 1
4 7060 1 1 44 TYR CD1 C 26.993 -20.836 -0.247 1.00 . A A . 44 TYR CD1 1 1
4 7061 1 1 44 TYR CD2 C 27.753 -19.305 -1.906 1.00 . A A . 44 TYR CD2 1 1
4 7062 1 1 44 TYR CE1 C 27.949 -21.750 -0.645 1.00 . A A . 44 TYR CE1 1 1
4 7063 1 1 44 TYR CE2 C 28.709 -20.215 -2.312 1.00 . A A . 44 TYR CE2 1 1
4 7064 1 1 44 TYR CG C 26.876 -19.598 -0.871 1.00 . A A . 44 TYR CG 1 1
4 7065 1 1 44 TYR CZ C 28.805 -21.436 -1.677 1.00 . A A . 44 TYR CZ 1 1
4 7066 1 1 44 TYR H H 24.474 -21.082 -0.375 1.00 . A A . 44 TYR H 1 1
4 7067 1 1 44 TYR HA H 23.721 -18.240 -0.324 1.00 . A A . 44 TYR HA 1 1
4 7068 1 1 44 TYR HB2 H 26.045 -17.656 -0.924 1.00 . A A . 44 TYR HB2 1 1
4 7069 1 1 44 TYR HB3 H 25.946 -18.449 0.642 1.00 . A A . 44 TYR HB3 1 1
4 7070 1 1 44 TYR HD1 H 26.320 -21.081 0.560 1.00 . A A . 44 TYR HD1 1 1
4 7071 1 1 44 TYR HD2 H 27.679 -18.348 -2.400 1.00 . A A . 44 TYR HD2 1 1
4 7072 1 1 44 TYR HE1 H 28.024 -22.706 -0.144 1.00 . A A . 44 TYR HE1 1 1
4 7073 1 1 44 TYR HE2 H 29.379 -19.969 -3.122 1.00 . A A . 44 TYR HE2 1 1
4 7074 1 1 44 TYR HH H 30.637 -21.908 -2.060 1.00 . A A . 44 TYR HH 1 1
4 7075 1 1 44 TYR N N 24.066 -20.250 -0.049 1.00 . A A . 44 TYR N 1 1
4 7076 1 1 44 TYR O O 24.370 -20.165 -2.815 1.00 . A A . 44 TYR O 1 1
4 7077 1 1 44 TYR OH O 29.761 -22.343 -2.068 1.00 . A A . 44 TYR OH 1 1
4 7078 1 1 45 VAL C C 23.292 -16.466 -4.657 1.00 . A A . 45 VAL C 1 1
4 7079 1 1 45 VAL CA C 23.497 -17.924 -4.249 1.00 . A A . 45 VAL CA 1 1
4 7080 1 1 45 VAL CB C 22.290 -18.782 -4.709 1.00 . A A . 45 VAL CB 1 1
4 7081 1 1 45 VAL CG1 C 20.977 -18.247 -4.149 1.00 . A A . 45 VAL CG1 1 1
4 7082 1 1 45 VAL CG2 C 22.226 -18.871 -6.224 1.00 . A A . 45 VAL CG2 1 1
4 7083 1 1 45 VAL H H 23.475 -17.231 -2.252 1.00 . A A . 45 VAL H 1 1
4 7084 1 1 45 VAL HA H 24.389 -18.298 -4.733 1.00 . A A . 45 VAL HA 1 1
4 7085 1 1 45 VAL HB H 22.428 -19.782 -4.326 1.00 . A A . 45 VAL HB 1 1
4 7086 1 1 45 VAL HG11 H 20.154 -18.833 -4.534 1.00 . A A . 45 VAL HG11 1 1
4 7087 1 1 45 VAL HG12 H 20.854 -17.217 -4.447 1.00 . A A . 45 VAL HG12 1 1
4 7088 1 1 45 VAL HG13 H 20.991 -18.311 -3.072 1.00 . A A . 45 VAL HG13 1 1
4 7089 1 1 45 VAL HG21 H 21.378 -19.474 -6.510 1.00 . A A . 45 VAL HG21 1 1
4 7090 1 1 45 VAL HG22 H 23.132 -19.326 -6.595 1.00 . A A . 45 VAL HG22 1 1
4 7091 1 1 45 VAL HG23 H 22.122 -17.879 -6.637 1.00 . A A . 45 VAL HG23 1 1
4 7092 1 1 45 VAL N N 23.697 -18.011 -2.808 1.00 . A A . 45 VAL N 1 1
4 7093 1 1 45 VAL O O 22.709 -15.686 -3.905 1.00 . A A . 45 VAL O 1 1
4 7094 1 1 46 GLY C C 24.103 -14.553 -7.711 1.00 . A A . 46 GLY C 1 1
4 7095 1 1 46 GLY CA C 23.660 -14.722 -6.278 1.00 . A A . 46 GLY CA 1 1
4 7096 1 1 46 GLY H H 24.256 -16.749 -6.386 1.00 . A A . 46 GLY H 1 1
4 7097 1 1 46 GLY HA2 H 22.624 -14.425 -6.196 1.00 . A A . 46 GLY HA2 1 1
4 7098 1 1 46 GLY HA3 H 24.259 -14.084 -5.647 1.00 . A A . 46 GLY HA3 1 1
4 7099 1 1 46 GLY N N 23.794 -16.091 -5.823 1.00 . A A . 46 GLY N 1 1
4 7100 1 1 46 GLY O O 23.825 -15.409 -8.549 1.00 . A A . 46 GLY O 1 1
4 7101 1 1 47 LYS C C 26.445 -12.213 -9.324 1.00 . A A . 47 LYS C 1 1
4 7102 1 1 47 LYS CA C 25.269 -13.187 -9.346 1.00 . A A . 47 LYS CA 1 1
4 7103 1 1 47 LYS CB C 24.139 -12.646 -10.229 1.00 . A A . 47 LYS CB 1 1
4 7104 1 1 47 LYS CD C 22.499 -10.813 -10.734 1.00 . A A . 47 LYS CD 1 1
4 7105 1 1 47 LYS CE C 21.962 -9.454 -10.317 1.00 . A A . 47 LYS CE 1 1
4 7106 1 1 47 LYS CG C 23.567 -11.313 -9.774 1.00 . A A . 47 LYS CG 1 1
4 7107 1 1 47 LYS H H 24.991 -12.809 -7.280 1.00 . A A . 47 LYS H 1 1
4 7108 1 1 47 LYS HA H 25.615 -14.125 -9.759 1.00 . A A . 47 LYS HA 1 1
4 7109 1 1 47 LYS HB2 H 24.512 -12.525 -11.236 1.00 . A A . 47 LYS HB2 1 1
4 7110 1 1 47 LYS HB3 H 23.337 -13.369 -10.238 1.00 . A A . 47 LYS HB3 1 1
4 7111 1 1 47 LYS HD2 H 22.929 -10.731 -11.722 1.00 . A A . 47 LYS HD2 1 1
4 7112 1 1 47 LYS HD3 H 21.684 -11.523 -10.754 1.00 . A A . 47 LYS HD3 1 1
4 7113 1 1 47 LYS HE2 H 21.574 -9.527 -9.313 1.00 . A A . 47 LYS HE2 1 1
4 7114 1 1 47 LYS HE3 H 22.772 -8.740 -10.337 1.00 . A A . 47 LYS HE3 1 1
4 7115 1 1 47 LYS HG2 H 23.129 -11.437 -8.795 1.00 . A A . 47 LYS HG2 1 1
4 7116 1 1 47 LYS HG3 H 24.365 -10.584 -9.725 1.00 . A A . 47 LYS HG3 1 1
4 7117 1 1 47 LYS HZ1 H 20.057 -9.617 -11.160 1.00 . A A . 47 LYS HZ1 1 1
4 7118 1 1 47 LYS HZ2 H 21.215 -8.945 -12.204 1.00 . A A . 47 LYS HZ2 1 1
4 7119 1 1 47 LYS HZ3 H 20.573 -8.023 -10.929 1.00 . A A . 47 LYS HZ3 1 1
4 7120 1 1 47 LYS N N 24.790 -13.453 -7.997 1.00 . A A . 47 LYS N 1 1
4 7121 1 1 47 LYS NZ N 20.878 -8.977 -11.215 1.00 . A A . 47 LYS NZ 1 1
4 7122 1 1 47 LYS O O 26.793 -11.662 -8.275 1.00 . A A . 47 LYS O 1 1
4 7123 1 1 48 LEU C C 27.725 -9.688 -10.836 1.00 . A A . 48 LEU C 1 1
4 7124 1 1 48 LEU CA C 28.199 -11.122 -10.604 1.00 . A A . 48 LEU CA 1 1
4 7125 1 1 48 LEU CB C 29.098 -11.580 -11.759 1.00 . A A . 48 LEU CB 1 1
4 7126 1 1 48 LEU CD1 C 31.232 -10.683 -10.793 1.00 . A A . 48 LEU CD1 1 1
4 7127 1 1 48 LEU CD2 C 31.104 -11.225 -13.229 1.00 . A A . 48 LEU CD2 1 1
4 7128 1 1 48 LEU CG C 30.333 -10.714 -12.019 1.00 . A A . 48 LEU CG 1 1
4 7129 1 1 48 LEU H H 26.742 -12.497 -11.278 1.00 . A A . 48 LEU H 1 1
4 7130 1 1 48 LEU HA H 28.758 -11.162 -9.682 1.00 . A A . 48 LEU HA 1 1
4 7131 1 1 48 LEU HB2 H 29.430 -12.587 -11.549 1.00 . A A . 48 LEU HB2 1 1
4 7132 1 1 48 LEU HB3 H 28.503 -11.598 -12.661 1.00 . A A . 48 LEU HB3 1 1
4 7133 1 1 48 LEU HD11 H 30.682 -10.286 -9.952 1.00 . A A . 48 LEU HD11 1 1
4 7134 1 1 48 LEU HD12 H 32.090 -10.054 -10.992 1.00 . A A . 48 LEU HD12 1 1
4 7135 1 1 48 LEU HD13 H 31.564 -11.683 -10.564 1.00 . A A . 48 LEU HD13 1 1
4 7136 1 1 48 LEU HD21 H 31.984 -10.618 -13.377 1.00 . A A . 48 LEU HD21 1 1
4 7137 1 1 48 LEU HD22 H 30.477 -11.166 -14.106 1.00 . A A . 48 LEU HD22 1 1
4 7138 1 1 48 LEU HD23 H 31.397 -12.249 -13.064 1.00 . A A . 48 LEU HD23 1 1
4 7139 1 1 48 LEU HG H 30.017 -9.703 -12.223 1.00 . A A . 48 LEU HG 1 1
4 7140 1 1 48 LEU N N 27.063 -12.021 -10.480 1.00 . A A . 48 LEU N 1 1
4 7141 1 1 48 LEU O O 27.343 -9.330 -11.948 1.00 . A A . 48 LEU O 1 1
4 7142 1 1 49 GLU C C 28.252 -6.655 -10.723 1.00 . A A . 49 GLU C 1 1
4 7143 1 1 49 GLU CA C 27.293 -7.480 -9.873 1.00 . A A . 49 GLU CA 1 1
4 7144 1 1 49 GLU CB C 27.159 -6.851 -8.481 1.00 . A A . 49 GLU CB 1 1
4 7145 1 1 49 GLU CD C 26.535 -4.780 -7.153 1.00 . A A . 49 GLU CD 1 1
4 7146 1 1 49 GLU CG C 26.852 -5.359 -8.516 1.00 . A A . 49 GLU CG 1 1
4 7147 1 1 49 GLU H H 28.065 -9.216 -8.920 1.00 . A A . 49 GLU H 1 1
4 7148 1 1 49 GLU HA H 26.324 -7.481 -10.349 1.00 . A A . 49 GLU HA 1 1
4 7149 1 1 49 GLU HB2 H 26.360 -7.347 -7.950 1.00 . A A . 49 GLU HB2 1 1
4 7150 1 1 49 GLU HB3 H 28.083 -6.995 -7.941 1.00 . A A . 49 GLU HB3 1 1
4 7151 1 1 49 GLU HG2 H 27.710 -4.839 -8.915 1.00 . A A . 49 GLU HG2 1 1
4 7152 1 1 49 GLU HG3 H 26.004 -5.196 -9.165 1.00 . A A . 49 GLU HG3 1 1
4 7153 1 1 49 GLU N N 27.741 -8.875 -9.781 1.00 . A A . 49 GLU N 1 1
4 7154 1 1 49 GLU O O 27.855 -5.668 -11.342 1.00 . A A . 49 GLU O 1 1
4 7155 1 1 49 GLU OE1 O 27.281 -5.081 -6.194 1.00 . A A . 49 GLU OE1 1 1
4 7156 1 1 49 GLU OE2 O 25.542 -4.030 -7.026 1.00 . A A . 49 GLU OE2 1 1
4 7157 1 1 50 SER C C 30.168 -6.100 -12.941 1.00 . A A . 50 SER C 1 1
4 7158 1 1 50 SER CA C 30.556 -6.378 -11.483 1.00 . A A . 50 SER CA 1 1
4 7159 1 1 50 SER CB C 31.855 -7.185 -11.414 1.00 . A A . 50 SER CB 1 1
4 7160 1 1 50 SER H H 29.731 -7.924 -10.301 1.00 . A A . 50 SER H 1 1
4 7161 1 1 50 SER HA H 30.704 -5.435 -10.978 1.00 . A A . 50 SER HA 1 1
4 7162 1 1 50 SER HB2 H 32.081 -7.404 -10.382 1.00 . A A . 50 SER HB2 1 1
4 7163 1 1 50 SER HB3 H 31.732 -8.113 -11.957 1.00 . A A . 50 SER HB3 1 1
4 7164 1 1 50 SER HG H 33.275 -6.959 -12.746 1.00 . A A . 50 SER HG 1 1
4 7165 1 1 50 SER N N 29.502 -7.097 -10.776 1.00 . A A . 50 SER N 1 1
4 7166 1 1 50 SER O O 30.621 -5.124 -13.538 1.00 . A A . 50 SER O 1 1
4 7167 1 1 50 SER OG O 32.946 -6.478 -11.970 1.00 . A A . 50 SER OG 1 1
4 7168 1 1 51 THR C C 27.337 -7.061 -14.951 1.00 . A A . 51 THR C 1 1
4 7169 1 1 51 THR CA C 28.829 -6.740 -14.860 1.00 . A A . 51 THR CA 1 1
4 7170 1 1 51 THR CB C 29.629 -7.585 -15.876 1.00 . A A . 51 THR CB 1 1
4 7171 1 1 51 THR CG2 C 29.412 -9.070 -15.652 1.00 . A A . 51 THR CG2 1 1
4 7172 1 1 51 THR H H 28.997 -7.721 -12.994 1.00 . A A . 51 THR H 1 1
4 7173 1 1 51 THR HA H 28.971 -5.698 -15.105 1.00 . A A . 51 THR HA 1 1
4 7174 1 1 51 THR HB H 30.680 -7.373 -15.745 1.00 . A A . 51 THR HB 1 1
4 7175 1 1 51 THR HG1 H 28.318 -7.011 -17.244 1.00 . A A . 51 THR HG1 1 1
4 7176 1 1 51 THR HG21 H 29.994 -9.633 -16.367 1.00 . A A . 51 THR HG21 1 1
4 7177 1 1 51 THR HG22 H 28.365 -9.297 -15.779 1.00 . A A . 51 THR HG22 1 1
4 7178 1 1 51 THR HG23 H 29.720 -9.332 -14.652 1.00 . A A . 51 THR HG23 1 1
4 7179 1 1 51 THR N N 29.312 -6.946 -13.504 1.00 . A A . 51 THR N 1 1
4 7180 1 1 51 THR O O 26.758 -7.094 -16.041 1.00 . A A . 51 THR O 1 1
4 7181 1 1 51 THR OG1 O 29.255 -7.248 -17.219 1.00 . A A . 51 THR OG1 1 1
4 7182 1 1 52 GLY C C 24.963 -8.873 -14.469 1.00 . A A . 52 GLY C 1 1
4 7183 1 1 52 GLY CA C 25.306 -7.599 -13.725 1.00 . A A . 52 GLY CA 1 1
4 7184 1 1 52 GLY H H 27.234 -7.194 -12.956 1.00 . A A . 52 GLY H 1 1
4 7185 1 1 52 GLY HA2 H 25.021 -7.715 -12.689 1.00 . A A . 52 GLY HA2 1 1
4 7186 1 1 52 GLY HA3 H 24.743 -6.784 -14.147 1.00 . A A . 52 GLY HA3 1 1
4 7187 1 1 52 GLY N N 26.721 -7.275 -13.788 1.00 . A A . 52 GLY N 1 1
4 7188 1 1 52 GLY O O 23.950 -8.938 -15.166 1.00 . A A . 52 GLY O 1 1
4 7189 1 1 53 LYS C C 25.035 -12.186 -14.015 1.00 . A A . 53 LYS C 1 1
4 7190 1 1 53 LYS CA C 25.577 -11.159 -15.000 1.00 . A A . 53 LYS CA 1 1
4 7191 1 1 53 LYS CB C 26.870 -11.671 -15.643 1.00 . A A . 53 LYS CB 1 1
4 7192 1 1 53 LYS CD C 26.056 -13.474 -17.227 1.00 . A A . 53 LYS CD 1 1
4 7193 1 1 53 LYS CE C 25.715 -13.780 -18.678 1.00 . A A . 53 LYS CE 1 1
4 7194 1 1 53 LYS CG C 26.703 -12.101 -17.095 1.00 . A A . 53 LYS CG 1 1
4 7195 1 1 53 LYS H H 26.595 -9.781 -13.752 1.00 . A A . 53 LYS H 1 1
4 7196 1 1 53 LYS HA H 24.841 -10.996 -15.771 1.00 . A A . 53 LYS HA 1 1
4 7197 1 1 53 LYS HB2 H 27.614 -10.891 -15.604 1.00 . A A . 53 LYS HB2 1 1
4 7198 1 1 53 LYS HB3 H 27.226 -12.520 -15.078 1.00 . A A . 53 LYS HB3 1 1
4 7199 1 1 53 LYS HD2 H 26.743 -14.224 -16.861 1.00 . A A . 53 LYS HD2 1 1
4 7200 1 1 53 LYS HD3 H 25.150 -13.495 -16.639 1.00 . A A . 53 LYS HD3 1 1
4 7201 1 1 53 LYS HE2 H 24.836 -13.213 -18.954 1.00 . A A . 53 LYS HE2 1 1
4 7202 1 1 53 LYS HE3 H 26.544 -13.475 -19.298 1.00 . A A . 53 LYS HE3 1 1
4 7203 1 1 53 LYS HG2 H 26.081 -11.377 -17.599 1.00 . A A . 53 LYS HG2 1 1
4 7204 1 1 53 LYS HG3 H 27.675 -12.127 -17.564 1.00 . A A . 53 LYS HG3 1 1
4 7205 1 1 53 LYS HZ1 H 24.789 -15.602 -18.186 1.00 . A A . 53 LYS HZ1 1 1
4 7206 1 1 53 LYS HZ2 H 26.333 -15.766 -18.870 1.00 . A A . 53 LYS HZ2 1 1
4 7207 1 1 53 LYS HZ3 H 25.015 -15.359 -19.852 1.00 . A A . 53 LYS HZ3 1 1
4 7208 1 1 53 LYS N N 25.806 -9.888 -14.329 1.00 . A A . 53 LYS N 1 1
4 7209 1 1 53 LYS NZ N 25.444 -15.223 -18.912 1.00 . A A . 53 LYS NZ 1 1
4 7210 1 1 53 LYS O O 25.692 -12.520 -13.026 1.00 . A A . 53 LYS O 1 1
4 7211 1 1 54 VAL C C 23.867 -15.043 -13.697 1.00 . A A . 54 VAL C 1 1
4 7212 1 1 54 VAL CA C 23.204 -13.685 -13.445 1.00 . A A . 54 VAL CA 1 1
4 7213 1 1 54 VAL CB C 21.680 -13.762 -13.716 1.00 . A A . 54 VAL CB 1 1
4 7214 1 1 54 VAL CG1 C 21.399 -14.301 -15.115 1.00 . A A . 54 VAL CG1 1 1
4 7215 1 1 54 VAL CG2 C 20.969 -14.584 -12.644 1.00 . A A . 54 VAL CG2 1 1
4 7216 1 1 54 VAL H H 23.342 -12.333 -15.063 1.00 . A A . 54 VAL H 1 1
4 7217 1 1 54 VAL HA H 23.355 -13.408 -12.410 1.00 . A A . 54 VAL HA 1 1
4 7218 1 1 54 VAL HB H 21.292 -12.757 -13.675 1.00 . A A . 54 VAL HB 1 1
4 7219 1 1 54 VAL HG11 H 21.861 -13.655 -15.850 1.00 . A A . 54 VAL HG11 1 1
4 7220 1 1 54 VAL HG12 H 20.334 -14.329 -15.282 1.00 . A A . 54 VAL HG12 1 1
4 7221 1 1 54 VAL HG13 H 21.803 -15.300 -15.205 1.00 . A A . 54 VAL HG13 1 1
4 7222 1 1 54 VAL HG21 H 19.911 -14.616 -12.851 1.00 . A A . 54 VAL HG21 1 1
4 7223 1 1 54 VAL HG22 H 21.129 -14.130 -11.680 1.00 . A A . 54 VAL HG22 1 1
4 7224 1 1 54 VAL HG23 H 21.367 -15.590 -12.637 1.00 . A A . 54 VAL HG23 1 1
4 7225 1 1 54 VAL N N 23.827 -12.668 -14.280 1.00 . A A . 54 VAL N 1 1
4 7226 1 1 54 VAL O O 24.542 -15.227 -14.712 1.00 . A A . 54 VAL O 1 1
4 7227 1 1 55 PHE C C 23.499 -18.160 -13.872 1.00 . A A . 55 PHE C 1 1
4 7228 1 1 55 PHE CA C 24.300 -17.293 -12.907 1.00 . A A . 55 PHE CA 1 1
4 7229 1 1 55 PHE CB C 24.406 -17.989 -11.546 1.00 . A A . 55 PHE CB 1 1
4 7230 1 1 55 PHE CD1 C 26.255 -16.347 -11.019 1.00 . A A . 55 PHE CD1 1 1
4 7231 1 1 55 PHE CD2 C 25.667 -17.976 -9.376 1.00 . A A . 55 PHE CD2 1 1
4 7232 1 1 55 PHE CE1 C 27.225 -15.842 -10.174 1.00 . A A . 55 PHE CE1 1 1
4 7233 1 1 55 PHE CE2 C 26.636 -17.473 -8.529 1.00 . A A . 55 PHE CE2 1 1
4 7234 1 1 55 PHE CG C 25.462 -17.420 -10.630 1.00 . A A . 55 PHE CG 1 1
4 7235 1 1 55 PHE CZ C 27.416 -16.406 -8.929 1.00 . A A . 55 PHE CZ 1 1
4 7236 1 1 55 PHE H H 23.158 -15.778 -11.983 1.00 . A A . 55 PHE H 1 1
4 7237 1 1 55 PHE HA H 25.294 -17.163 -13.309 1.00 . A A . 55 PHE HA 1 1
4 7238 1 1 55 PHE HB2 H 23.456 -17.914 -11.039 1.00 . A A . 55 PHE HB2 1 1
4 7239 1 1 55 PHE HB3 H 24.634 -19.032 -11.708 1.00 . A A . 55 PHE HB3 1 1
4 7240 1 1 55 PHE HD1 H 26.105 -15.902 -11.993 1.00 . A A . 55 PHE HD1 1 1
4 7241 1 1 55 PHE HD2 H 25.058 -18.810 -9.063 1.00 . A A . 55 PHE HD2 1 1
4 7242 1 1 55 PHE HE1 H 27.835 -15.007 -10.488 1.00 . A A . 55 PHE HE1 1 1
4 7243 1 1 55 PHE HE2 H 26.785 -17.915 -7.556 1.00 . A A . 55 PHE HE2 1 1
4 7244 1 1 55 PHE HZ H 28.177 -16.015 -8.271 1.00 . A A . 55 PHE HZ 1 1
4 7245 1 1 55 PHE N N 23.703 -15.974 -12.770 1.00 . A A . 55 PHE N 1 1
4 7246 1 1 55 PHE O O 22.284 -18.325 -13.724 1.00 . A A . 55 PHE O 1 1
4 7247 1 1 56 ASP C C 24.660 -20.728 -16.080 1.00 . A A . 56 ASP C 1 1
4 7248 1 1 56 ASP CA C 23.619 -19.649 -15.792 1.00 . A A . 56 ASP CA 1 1
4 7249 1 1 56 ASP CB C 23.098 -18.997 -17.092 1.00 . A A . 56 ASP CB 1 1
4 7250 1 1 56 ASP CG C 24.133 -18.162 -17.826 1.00 . A A . 56 ASP CG 1 1
4 7251 1 1 56 ASP H H 25.104 -18.365 -15.027 1.00 . A A . 56 ASP H 1 1
4 7252 1 1 56 ASP HA H 22.786 -20.115 -15.283 1.00 . A A . 56 ASP HA 1 1
4 7253 1 1 56 ASP HB2 H 22.763 -19.775 -17.762 1.00 . A A . 56 ASP HB2 1 1
4 7254 1 1 56 ASP HB3 H 22.259 -18.360 -16.850 1.00 . A A . 56 ASP HB3 1 1
4 7255 1 1 56 ASP N N 24.184 -18.667 -14.882 1.00 . A A . 56 ASP N 1 1
4 7256 1 1 56 ASP O O 25.474 -20.617 -16.996 1.00 . A A . 56 ASP O 1 1
4 7257 1 1 56 ASP OD1 O 24.420 -17.029 -17.378 1.00 . A A . 56 ASP OD1 1 1
4 7258 1 1 56 ASP OD2 O 24.677 -18.642 -18.840 1.00 . A A . 56 ASP OD2 1 1
4 7259 1 1 57 SER C C 25.033 -24.175 -15.151 1.00 . A A . 57 SER C 1 1
4 7260 1 1 57 SER CA C 25.668 -22.798 -15.331 1.00 . A A . 57 SER CA 1 1
4 7261 1 1 57 SER CB C 26.744 -22.570 -14.267 1.00 . A A . 57 SER CB 1 1
4 7262 1 1 57 SER H H 24.002 -21.791 -14.510 1.00 . A A . 57 SER H 1 1
4 7263 1 1 57 SER HA H 26.121 -22.743 -16.308 1.00 . A A . 57 SER HA 1 1
4 7264 1 1 57 SER HB2 H 26.285 -22.561 -13.291 1.00 . A A . 57 SER HB2 1 1
4 7265 1 1 57 SER HB3 H 27.473 -23.362 -14.312 1.00 . A A . 57 SER HB3 1 1
4 7266 1 1 57 SER HG H 26.962 -20.858 -15.189 1.00 . A A . 57 SER HG 1 1
4 7267 1 1 57 SER N N 24.675 -21.747 -15.237 1.00 . A A . 57 SER N 1 1
4 7268 1 1 57 SER O O 23.847 -24.293 -14.847 1.00 . A A . 57 SER O 1 1
4 7269 1 1 57 SER OG O 27.399 -21.329 -14.470 1.00 . A A . 57 SER OG 1 1
4 7270 1 1 58 SER C C 25.270 -26.864 -13.630 1.00 . A A . 58 SER C 1 1
4 7271 1 1 58 SER CA C 25.396 -26.579 -15.130 1.00 . A A . 58 SER CA 1 1
4 7272 1 1 58 SER CB C 26.388 -27.550 -15.787 1.00 . A A . 58 SER CB 1 1
4 7273 1 1 58 SER H H 26.739 -25.046 -15.713 1.00 . A A . 58 SER H 1 1
4 7274 1 1 58 SER HA H 24.428 -26.703 -15.589 1.00 . A A . 58 SER HA 1 1
4 7275 1 1 58 SER HB2 H 26.440 -27.339 -16.843 1.00 . A A . 58 SER HB2 1 1
4 7276 1 1 58 SER HB3 H 27.366 -27.413 -15.347 1.00 . A A . 58 SER HB3 1 1
4 7277 1 1 58 SER HG H 26.225 -29.200 -14.719 1.00 . A A . 58 SER HG 1 1
4 7278 1 1 58 SER N N 25.830 -25.208 -15.363 1.00 . A A . 58 SER N 1 1
4 7279 1 1 58 SER O O 24.529 -27.754 -13.220 1.00 . A A . 58 SER O 1 1
4 7280 1 1 58 SER OG O 25.995 -28.904 -15.618 1.00 . A A . 58 SER OG 1 1
4 7281 1 1 59 PHE C C 25.009 -25.516 -10.596 1.00 . A A . 59 PHE C 1 1
4 7282 1 1 59 PHE CA C 26.033 -26.342 -11.373 1.00 . A A . 59 PHE CA 1 1
4 7283 1 1 59 PHE CB C 27.433 -26.067 -10.822 1.00 . A A . 59 PHE CB 1 1
4 7284 1 1 59 PHE CD1 C 28.455 -28.317 -10.379 1.00 . A A . 59 PHE CD1 1 1
4 7285 1 1 59 PHE CD2 C 29.310 -27.004 -12.176 1.00 . A A . 59 PHE CD2 1 1
4 7286 1 1 59 PHE CE1 C 29.372 -29.310 -10.667 1.00 . A A . 59 PHE CE1 1 1
4 7287 1 1 59 PHE CE2 C 30.226 -27.992 -12.471 1.00 . A A . 59 PHE CE2 1 1
4 7288 1 1 59 PHE CG C 28.416 -27.154 -11.130 1.00 . A A . 59 PHE CG 1 1
4 7289 1 1 59 PHE CZ C 30.219 -29.190 -11.684 1.00 . A A . 59 PHE CZ 1 1
4 7290 1 1 59 PHE H H 26.508 -25.359 -13.191 1.00 . A A . 59 PHE H 1 1
4 7291 1 1 59 PHE HA H 25.809 -27.386 -11.220 1.00 . A A . 59 PHE HA 1 1
4 7292 1 1 59 PHE HB2 H 27.806 -25.148 -11.247 1.00 . A A . 59 PHE HB2 1 1
4 7293 1 1 59 PHE HB3 H 27.374 -25.961 -9.747 1.00 . A A . 59 PHE HB3 1 1
4 7294 1 1 59 PHE HD1 H 27.762 -28.445 -9.561 1.00 . A A . 59 PHE HD1 1 1
4 7295 1 1 59 PHE HD2 H 29.285 -26.100 -12.769 1.00 . A A . 59 PHE HD2 1 1
4 7296 1 1 59 PHE HE1 H 29.395 -30.213 -10.076 1.00 . A A . 59 PHE HE1 1 1
4 7297 1 1 59 PHE HE2 H 30.917 -27.863 -13.289 1.00 . A A . 59 PHE HE2 1 1
4 7298 1 1 59 PHE HZ H 30.921 -29.982 -11.900 1.00 . A A . 59 PHE HZ 1 1
4 7299 1 1 59 PHE N N 25.992 -26.100 -12.815 1.00 . A A . 59 PHE N 1 1
4 7300 1 1 59 PHE O O 24.241 -26.070 -9.809 1.00 . A A . 59 PHE O 1 1
4 7301 1 1 60 ASP C C 22.759 -23.609 -9.923 1.00 . A A . 60 ASP C 1 1
4 7302 1 1 60 ASP CA C 24.247 -23.265 -9.989 1.00 . A A . 60 ASP CA 1 1
4 7303 1 1 60 ASP CB C 24.427 -21.830 -10.504 1.00 . A A . 60 ASP CB 1 1
4 7304 1 1 60 ASP CG C 23.568 -21.529 -11.714 1.00 . A A . 60 ASP CG 1 1
4 7305 1 1 60 ASP H H 25.482 -23.861 -11.606 1.00 . A A . 60 ASP H 1 1
4 7306 1 1 60 ASP HA H 24.656 -23.329 -8.992 1.00 . A A . 60 ASP HA 1 1
4 7307 1 1 60 ASP HB2 H 24.167 -21.136 -9.723 1.00 . A A . 60 ASP HB2 1 1
4 7308 1 1 60 ASP HB3 H 25.462 -21.683 -10.776 1.00 . A A . 60 ASP HB3 1 1
4 7309 1 1 60 ASP N N 24.993 -24.208 -10.834 1.00 . A A . 60 ASP N 1 1
4 7310 1 1 60 ASP O O 22.154 -23.582 -8.851 1.00 . A A . 60 ASP O 1 1
4 7311 1 1 60 ASP OD1 O 23.833 -22.109 -12.786 1.00 . A A . 60 ASP OD1 1 1
4 7312 1 1 60 ASP OD2 O 22.608 -20.743 -11.587 1.00 . A A . 60 ASP OD2 1 1
4 7313 1 1 61 ARG C C 20.488 -25.731 -10.954 1.00 . A A . 61 ARG C 1 1
4 7314 1 1 61 ARG CA C 20.756 -24.248 -11.137 1.00 . A A . 61 ARG CA 1 1
4 7315 1 1 61 ARG CB C 20.161 -23.744 -12.465 1.00 . A A . 61 ARG CB 1 1
4 7316 1 1 61 ARG CD C 20.744 -25.599 -14.106 1.00 . A A . 61 ARG CD 1 1
4 7317 1 1 61 ARG CG C 20.946 -24.141 -13.719 1.00 . A A . 61 ARG CG 1 1
4 7318 1 1 61 ARG CZ C 21.304 -27.054 -16.027 1.00 . A A . 61 ARG CZ 1 1
4 7319 1 1 61 ARG H H 22.717 -23.970 -11.885 1.00 . A A . 61 ARG H 1 1
4 7320 1 1 61 ARG HA H 20.279 -23.718 -10.327 1.00 . A A . 61 ARG HA 1 1
4 7321 1 1 61 ARG HB2 H 19.160 -24.137 -12.562 1.00 . A A . 61 ARG HB2 1 1
4 7322 1 1 61 ARG HB3 H 20.108 -22.667 -12.426 1.00 . A A . 61 ARG HB3 1 1
4 7323 1 1 61 ARG HD2 H 21.044 -26.225 -13.278 1.00 . A A . 61 ARG HD2 1 1
4 7324 1 1 61 ARG HD3 H 19.696 -25.760 -14.316 1.00 . A A . 61 ARG HD3 1 1
4 7325 1 1 61 ARG HE H 22.263 -25.359 -15.540 1.00 . A A . 61 ARG HE 1 1
4 7326 1 1 61 ARG HG2 H 20.628 -23.519 -14.544 1.00 . A A . 61 ARG HG2 1 1
4 7327 1 1 61 ARG HG3 H 21.998 -23.974 -13.534 1.00 . A A . 61 ARG HG3 1 1
4 7328 1 1 61 ARG HH11 H 19.736 -27.700 -14.915 1.00 . A A . 61 ARG HH11 1 1
4 7329 1 1 61 ARG HH12 H 20.156 -28.701 -16.270 1.00 . A A . 61 ARG HH12 1 1
4 7330 1 1 61 ARG HH21 H 22.788 -26.663 -17.358 1.00 . A A . 61 ARG HH21 1 1
4 7331 1 1 61 ARG HH22 H 21.889 -28.126 -17.646 1.00 . A A . 61 ARG HH22 1 1
4 7332 1 1 61 ARG N N 22.178 -23.948 -11.067 1.00 . A A . 61 ARG N 1 1
4 7333 1 1 61 ARG NE N 21.527 -25.964 -15.287 1.00 . A A . 61 ARG NE 1 1
4 7334 1 1 61 ARG NH1 N 20.321 -27.885 -15.712 1.00 . A A . 61 ARG NH1 1 1
4 7335 1 1 61 ARG NH2 N 22.053 -27.299 -17.094 1.00 . A A . 61 ARG NH2 1 1
4 7336 1 1 61 ARG O O 19.372 -26.201 -11.160 1.00 . A A . 61 ARG O 1 1
4 7337 1 1 62 ASN C C 21.620 -28.285 -8.916 1.00 . A A . 62 ASN C 1 1
4 7338 1 1 62 ASN CA C 21.379 -27.903 -10.371 1.00 . A A . 62 ASN CA 1 1
4 7339 1 1 62 ASN CB C 22.352 -28.667 -11.267 1.00 . A A . 62 ASN CB 1 1
4 7340 1 1 62 ASN CG C 22.292 -30.167 -11.047 1.00 . A A . 62 ASN CG 1 1
4 7341 1 1 62 ASN H H 22.389 -26.038 -10.437 1.00 . A A . 62 ASN H 1 1
4 7342 1 1 62 ASN HA H 20.369 -28.181 -10.638 1.00 . A A . 62 ASN HA 1 1
4 7343 1 1 62 ASN HB2 H 22.114 -28.462 -12.299 1.00 . A A . 62 ASN HB2 1 1
4 7344 1 1 62 ASN HB3 H 23.357 -28.329 -11.061 1.00 . A A . 62 ASN HB3 1 1
4 7345 1 1 62 ASN HD21 H 24.221 -30.342 -11.494 1.00 . A A . 62 ASN HD21 1 1
4 7346 1 1 62 ASN HD22 H 23.405 -31.810 -11.080 1.00 . A A . 62 ASN HD22 1 1
4 7347 1 1 62 ASN N N 21.515 -26.468 -10.578 1.00 . A A . 62 ASN N 1 1
4 7348 1 1 62 ASN ND2 N 23.419 -30.840 -11.226 1.00 . A A . 62 ASN ND2 1 1
4 7349 1 1 62 ASN O O 20.716 -28.771 -8.233 1.00 . A A . 62 ASN O 1 1
4 7350 1 1 62 ASN OD1 O 21.244 -30.723 -10.719 1.00 . A A . 62 ASN OD1 1 1
4 7351 1 1 63 VAL C C 23.304 -27.403 -6.115 1.00 . A A . 63 VAL C 1 1
4 7352 1 1 63 VAL CA C 23.236 -28.537 -7.128 1.00 . A A . 63 VAL CA 1 1
4 7353 1 1 63 VAL CB C 24.591 -29.277 -7.160 1.00 . A A . 63 VAL CB 1 1
4 7354 1 1 63 VAL CG1 C 24.443 -30.616 -7.857 1.00 . A A . 63 VAL CG1 1 1
4 7355 1 1 63 VAL CG2 C 25.660 -28.449 -7.855 1.00 . A A . 63 VAL CG2 1 1
4 7356 1 1 63 VAL H H 23.479 -27.549 -8.982 1.00 . A A . 63 VAL H 1 1
4 7357 1 1 63 VAL HA H 22.486 -29.240 -6.801 1.00 . A A . 63 VAL HA 1 1
4 7358 1 1 63 VAL HB H 24.909 -29.456 -6.144 1.00 . A A . 63 VAL HB 1 1
4 7359 1 1 63 VAL HG11 H 23.730 -31.223 -7.321 1.00 . A A . 63 VAL HG11 1 1
4 7360 1 1 63 VAL HG12 H 25.400 -31.115 -7.879 1.00 . A A . 63 VAL HG12 1 1
4 7361 1 1 63 VAL HG13 H 24.096 -30.455 -8.867 1.00 . A A . 63 VAL HG13 1 1
4 7362 1 1 63 VAL HG21 H 25.778 -27.503 -7.344 1.00 . A A . 63 VAL HG21 1 1
4 7363 1 1 63 VAL HG22 H 25.365 -28.272 -8.880 1.00 . A A . 63 VAL HG22 1 1
4 7364 1 1 63 VAL HG23 H 26.596 -28.983 -7.839 1.00 . A A . 63 VAL HG23 1 1
4 7365 1 1 63 VAL N N 22.840 -28.067 -8.446 1.00 . A A . 63 VAL N 1 1
4 7366 1 1 63 VAL O O 23.951 -26.383 -6.339 1.00 . A A . 63 VAL O 1 1
4 7367 1 1 64 PRO C C 23.862 -26.828 -2.987 1.00 . A A . 64 PRO C 1 1
4 7368 1 1 64 PRO CA C 22.644 -26.621 -3.887 1.00 . A A . 64 PRO CA 1 1
4 7369 1 1 64 PRO CB C 21.348 -26.910 -3.113 1.00 . A A . 64 PRO CB 1 1
4 7370 1 1 64 PRO CD C 21.764 -28.726 -4.666 1.00 . A A . 64 PRO CD 1 1
4 7371 1 1 64 PRO CG C 20.757 -28.157 -3.704 1.00 . A A . 64 PRO CG 1 1
4 7372 1 1 64 PRO HA H 22.631 -25.604 -4.250 1.00 . A A . 64 PRO HA 1 1
4 7373 1 1 64 PRO HB2 H 21.583 -27.050 -2.068 1.00 . A A . 64 PRO HB2 1 1
4 7374 1 1 64 PRO HB3 H 20.676 -26.073 -3.218 1.00 . A A . 64 PRO HB3 1 1
4 7375 1 1 64 PRO HD2 H 22.334 -29.514 -4.195 1.00 . A A . 64 PRO HD2 1 1
4 7376 1 1 64 PRO HD3 H 21.271 -29.094 -5.555 1.00 . A A . 64 PRO HD3 1 1
4 7377 1 1 64 PRO HG2 H 20.558 -28.871 -2.919 1.00 . A A . 64 PRO HG2 1 1
4 7378 1 1 64 PRO HG3 H 19.842 -27.913 -4.223 1.00 . A A . 64 PRO HG3 1 1
4 7379 1 1 64 PRO N N 22.620 -27.578 -4.979 1.00 . A A . 64 PRO N 1 1
4 7380 1 1 64 PRO O O 23.954 -27.826 -2.272 1.00 . A A . 64 PRO O 1 1
4 7381 1 1 65 PHE C C 25.877 -25.282 -0.883 1.00 . A A . 65 PHE C 1 1
4 7382 1 1 65 PHE CA C 26.018 -25.999 -2.231 1.00 . A A . 65 PHE CA 1 1
4 7383 1 1 65 PHE CB C 27.200 -25.432 -3.025 1.00 . A A . 65 PHE CB 1 1
4 7384 1 1 65 PHE CD1 C 29.321 -25.636 -1.689 1.00 . A A . 65 PHE CD1 1 1
4 7385 1 1 65 PHE CD2 C 28.934 -27.194 -3.451 1.00 . A A . 65 PHE CD2 1 1
4 7386 1 1 65 PHE CE1 C 30.523 -26.253 -1.402 1.00 . A A . 65 PHE CE1 1 1
4 7387 1 1 65 PHE CE2 C 30.137 -27.816 -3.171 1.00 . A A . 65 PHE CE2 1 1
4 7388 1 1 65 PHE CG C 28.511 -26.098 -2.715 1.00 . A A . 65 PHE CG 1 1
4 7389 1 1 65 PHE CZ C 30.932 -27.344 -2.144 1.00 . A A . 65 PHE CZ 1 1
4 7390 1 1 65 PHE H H 24.655 -25.094 -3.577 1.00 . A A . 65 PHE H 1 1
4 7391 1 1 65 PHE HA H 26.193 -27.050 -2.049 1.00 . A A . 65 PHE HA 1 1
4 7392 1 1 65 PHE HB2 H 27.009 -25.555 -4.081 1.00 . A A . 65 PHE HB2 1 1
4 7393 1 1 65 PHE HB3 H 27.301 -24.380 -2.803 1.00 . A A . 65 PHE HB3 1 1
4 7394 1 1 65 PHE HD1 H 29.002 -24.783 -1.106 1.00 . A A . 65 PHE HD1 1 1
4 7395 1 1 65 PHE HD2 H 28.312 -27.563 -4.253 1.00 . A A . 65 PHE HD2 1 1
4 7396 1 1 65 PHE HE1 H 31.141 -25.881 -0.600 1.00 . A A . 65 PHE HE1 1 1
4 7397 1 1 65 PHE HE2 H 30.454 -28.669 -3.753 1.00 . A A . 65 PHE HE2 1 1
4 7398 1 1 65 PHE HZ H 31.872 -27.829 -1.922 1.00 . A A . 65 PHE HZ 1 1
4 7399 1 1 65 PHE N N 24.791 -25.883 -3.013 1.00 . A A . 65 PHE N 1 1
4 7400 1 1 65 PHE O O 25.068 -24.361 -0.738 1.00 . A A . 65 PHE O 1 1
4 7401 1 1 66 LYS C C 28.011 -25.117 2.048 1.00 . A A . 66 LYS C 1 1
4 7402 1 1 66 LYS CA C 26.605 -25.182 1.454 1.00 . A A . 66 LYS CA 1 1
4 7403 1 1 66 LYS CB C 25.699 -26.056 2.339 1.00 . A A . 66 LYS CB 1 1
4 7404 1 1 66 LYS CD C 27.080 -27.452 3.936 1.00 . A A . 66 LYS CD 1 1
4 7405 1 1 66 LYS CE C 27.830 -28.763 4.139 1.00 . A A . 66 LYS CE 1 1
4 7406 1 1 66 LYS CG C 26.263 -27.447 2.645 1.00 . A A . 66 LYS CG 1 1
4 7407 1 1 66 LYS H H 27.307 -26.438 -0.096 1.00 . A A . 66 LYS H 1 1
4 7408 1 1 66 LYS HA H 26.199 -24.184 1.399 1.00 . A A . 66 LYS HA 1 1
4 7409 1 1 66 LYS HB2 H 25.539 -25.545 3.277 1.00 . A A . 66 LYS HB2 1 1
4 7410 1 1 66 LYS HB3 H 24.747 -26.179 1.842 1.00 . A A . 66 LYS HB3 1 1
4 7411 1 1 66 LYS HD2 H 27.794 -26.645 3.897 1.00 . A A . 66 LYS HD2 1 1
4 7412 1 1 66 LYS HD3 H 26.412 -27.299 4.771 1.00 . A A . 66 LYS HD3 1 1
4 7413 1 1 66 LYS HE2 H 28.250 -28.772 5.134 1.00 . A A . 66 LYS HE2 1 1
4 7414 1 1 66 LYS HE3 H 27.132 -29.582 4.035 1.00 . A A . 66 LYS HE3 1 1
4 7415 1 1 66 LYS HG2 H 25.447 -28.146 2.745 1.00 . A A . 66 LYS HG2 1 1
4 7416 1 1 66 LYS HG3 H 26.900 -27.753 1.827 1.00 . A A . 66 LYS HG3 1 1
4 7417 1 1 66 LYS HZ1 H 29.534 -29.744 3.423 1.00 . A A . 66 LYS HZ1 1 1
4 7418 1 1 66 LYS HZ2 H 29.527 -28.079 3.119 1.00 . A A . 66 LYS HZ2 1 1
4 7419 1 1 66 LYS HZ3 H 28.544 -29.116 2.201 1.00 . A A . 66 LYS HZ3 1 1
4 7420 1 1 66 LYS N N 26.659 -25.729 0.100 1.00 . A A . 66 LYS N 1 1
4 7421 1 1 66 LYS NZ N 28.932 -28.936 3.151 1.00 . A A . 66 LYS NZ 1 1
4 7422 1 1 66 LYS O O 28.900 -25.860 1.627 1.00 . A A . 66 LYS O 1 1
4 7423 1 1 67 PHE C C 29.318 -23.966 5.215 1.00 . A A . 67 PHE C 1 1
4 7424 1 1 67 PHE CA C 29.498 -24.155 3.709 1.00 . A A . 67 PHE CA 1 1
4 7425 1 1 67 PHE CB C 30.329 -23.003 3.123 1.00 . A A . 67 PHE CB 1 1
4 7426 1 1 67 PHE CD1 C 28.782 -21.075 2.685 1.00 . A A . 67 PHE CD1 1 1
4 7427 1 1 67 PHE CD2 C 30.325 -20.896 4.493 1.00 . A A . 67 PHE CD2 1 1
4 7428 1 1 67 PHE CE1 C 28.296 -19.814 2.973 1.00 . A A . 67 PHE CE1 1 1
4 7429 1 1 67 PHE CE2 C 29.844 -19.639 4.784 1.00 . A A . 67 PHE CE2 1 1
4 7430 1 1 67 PHE CG C 29.800 -21.631 3.439 1.00 . A A . 67 PHE CG 1 1
4 7431 1 1 67 PHE CZ C 28.828 -19.096 4.024 1.00 . A A . 67 PHE CZ 1 1
4 7432 1 1 67 PHE H H 27.473 -23.669 3.321 1.00 . A A . 67 PHE H 1 1
4 7433 1 1 67 PHE HA H 30.025 -25.083 3.541 1.00 . A A . 67 PHE HA 1 1
4 7434 1 1 67 PHE HB2 H 31.335 -23.064 3.508 1.00 . A A . 67 PHE HB2 1 1
4 7435 1 1 67 PHE HB3 H 30.359 -23.107 2.045 1.00 . A A . 67 PHE HB3 1 1
4 7436 1 1 67 PHE HD1 H 28.367 -21.638 1.862 1.00 . A A . 67 PHE HD1 1 1
4 7437 1 1 67 PHE HD2 H 31.119 -21.319 5.089 1.00 . A A . 67 PHE HD2 1 1
4 7438 1 1 67 PHE HE1 H 27.501 -19.393 2.380 1.00 . A A . 67 PHE HE1 1 1
4 7439 1 1 67 PHE HE2 H 30.264 -19.078 5.607 1.00 . A A . 67 PHE HE2 1 1
4 7440 1 1 67 PHE HZ H 28.448 -18.112 4.250 1.00 . A A . 67 PHE HZ 1 1
4 7441 1 1 67 PHE N N 28.207 -24.254 3.039 1.00 . A A . 67 PHE N 1 1
4 7442 1 1 67 PHE O O 28.197 -23.801 5.701 1.00 . A A . 67 PHE O 1 1
4 7443 1 1 68 HIS C C 31.403 -22.627 7.700 1.00 . A A . 68 HIS C 1 1
4 7444 1 1 68 HIS CA C 30.449 -23.780 7.381 1.00 . A A . 68 HIS CA 1 1
4 7445 1 1 68 HIS CB C 30.885 -25.038 8.143 1.00 . A A . 68 HIS CB 1 1
4 7446 1 1 68 HIS CD2 C 30.244 -27.523 7.729 1.00 . A A . 68 HIS CD2 1 1
4 7447 1 1 68 HIS CE1 C 28.070 -27.336 7.918 1.00 . A A . 68 HIS CE1 1 1
4 7448 1 1 68 HIS CG C 29.969 -26.219 7.980 1.00 . A A . 68 HIS CG 1 1
4 7449 1 1 68 HIS H H 31.278 -24.222 5.490 1.00 . A A . 68 HIS H 1 1
4 7450 1 1 68 HIS HA H 29.449 -23.504 7.691 1.00 . A A . 68 HIS HA 1 1
4 7451 1 1 68 HIS HB2 H 31.859 -25.336 7.793 1.00 . A A . 68 HIS HB2 1 1
4 7452 1 1 68 HIS HB3 H 30.947 -24.805 9.195 1.00 . A A . 68 HIS HB3 1 1
4 7453 1 1 68 HIS HD1 H 28.083 -25.315 8.265 1.00 . A A . 68 HIS HD1 1 1
4 7454 1 1 68 HIS HD2 H 31.224 -27.954 7.582 1.00 . A A . 68 HIS HD2 1 1
4 7455 1 1 68 HIS HE1 H 27.017 -27.575 7.954 1.00 . A A . 68 HIS HE1 1 1
4 7456 1 1 68 HIS HE2 H 28.951 -29.184 7.761 1.00 . A A . 68 HIS HE2 1 1
4 7457 1 1 68 HIS N N 30.429 -24.016 5.941 1.00 . A A . 68 HIS N 1 1
4 7458 1 1 68 HIS ND1 N 28.599 -26.139 8.093 1.00 . A A . 68 HIS ND1 1 1
4 7459 1 1 68 HIS NE2 N 29.045 -28.197 7.697 1.00 . A A . 68 HIS NE2 1 1
4 7460 1 1 68 HIS O O 32.369 -22.397 6.973 1.00 . A A . 68 HIS O 1 1
4 7461 1 1 69 LEU C C 33.302 -21.139 9.659 1.00 . A A . 69 LEU C 1 1
4 7462 1 1 69 LEU CA C 31.924 -20.730 9.130 1.00 . A A . 69 LEU CA 1 1
4 7463 1 1 69 LEU CB C 31.180 -19.892 10.168 1.00 . A A . 69 LEU CB 1 1
4 7464 1 1 69 LEU CD1 C 32.320 -17.762 9.478 1.00 . A A . 69 LEU CD1 1 1
4 7465 1 1 69 LEU CD2 C 31.021 -17.859 11.600 1.00 . A A . 69 LEU CD2 1 1
4 7466 1 1 69 LEU CG C 31.906 -18.636 10.648 1.00 . A A . 69 LEU CG 1 1
4 7467 1 1 69 LEU H H 30.360 -22.141 9.328 1.00 . A A . 69 LEU H 1 1
4 7468 1 1 69 LEU HA H 32.059 -20.140 8.237 1.00 . A A . 69 LEU HA 1 1
4 7469 1 1 69 LEU HB2 H 30.234 -19.590 9.742 1.00 . A A . 69 LEU HB2 1 1
4 7470 1 1 69 LEU HB3 H 30.984 -20.518 11.026 1.00 . A A . 69 LEU HB3 1 1
4 7471 1 1 69 LEU HD11 H 32.814 -16.876 9.847 1.00 . A A . 69 LEU HD11 1 1
4 7472 1 1 69 LEU HD12 H 31.445 -17.479 8.912 1.00 . A A . 69 LEU HD12 1 1
4 7473 1 1 69 LEU HD13 H 32.996 -18.312 8.839 1.00 . A A . 69 LEU HD13 1 1
4 7474 1 1 69 LEU HD21 H 30.108 -17.578 11.096 1.00 . A A . 69 LEU HD21 1 1
4 7475 1 1 69 LEU HD22 H 31.539 -16.970 11.929 1.00 . A A . 69 LEU HD22 1 1
4 7476 1 1 69 LEU HD23 H 30.786 -18.477 12.454 1.00 . A A . 69 LEU HD23 1 1
4 7477 1 1 69 LEU HG H 32.797 -18.923 11.180 1.00 . A A . 69 LEU HG 1 1
4 7478 1 1 69 LEU N N 31.122 -21.895 8.767 1.00 . A A . 69 LEU N 1 1
4 7479 1 1 69 LEU O O 33.420 -22.068 10.458 1.00 . A A . 69 LEU O 1 1
4 7480 1 1 70 GLU C C 36.099 -22.163 9.316 1.00 . A A . 70 GLU C 1 1
4 7481 1 1 70 GLU CA C 35.726 -20.701 9.549 1.00 . A A . 70 GLU CA 1 1
4 7482 1 1 70 GLU CB C 36.047 -20.263 10.983 1.00 . A A . 70 GLU CB 1 1
4 7483 1 1 70 GLU CD C 36.933 -18.366 12.428 1.00 . A A . 70 GLU CD 1 1
4 7484 1 1 70 GLU CG C 36.328 -18.767 11.096 1.00 . A A . 70 GLU CG 1 1
4 7485 1 1 70 GLU H H 34.148 -19.658 8.607 1.00 . A A . 70 GLU H 1 1
4 7486 1 1 70 GLU HA H 36.331 -20.106 8.880 1.00 . A A . 70 GLU HA 1 1
4 7487 1 1 70 GLU HB2 H 35.208 -20.501 11.620 1.00 . A A . 70 GLU HB2 1 1
4 7488 1 1 70 GLU HB3 H 36.919 -20.801 11.328 1.00 . A A . 70 GLU HB3 1 1
4 7489 1 1 70 GLU HG2 H 37.015 -18.486 10.313 1.00 . A A . 70 GLU HG2 1 1
4 7490 1 1 70 GLU HG3 H 35.398 -18.229 10.963 1.00 . A A . 70 GLU HG3 1 1
4 7491 1 1 70 GLU N N 34.333 -20.423 9.198 1.00 . A A . 70 GLU N 1 1
4 7492 1 1 70 GLU O O 36.864 -22.756 10.077 1.00 . A A . 70 GLU O 1 1
4 7493 1 1 70 GLU OE1 O 37.635 -19.194 13.044 1.00 . A A . 70 GLU OE1 1 1
4 7494 1 1 70 GLU OE2 O 36.690 -17.231 12.891 1.00 . A A . 70 GLU OE2 1 1
4 7495 1 1 71 GLN C C 37.348 -23.883 7.033 1.00 . A A . 71 GLN C 1 1
4 7496 1 1 71 GLN CA C 36.021 -24.038 7.771 1.00 . A A . 71 GLN CA 1 1
4 7497 1 1 71 GLN CB C 34.975 -24.697 6.864 1.00 . A A . 71 GLN CB 1 1
4 7498 1 1 71 GLN CD C 33.553 -24.554 4.770 1.00 . A A . 71 GLN CD 1 1
4 7499 1 1 71 GLN CG C 34.627 -23.889 5.618 1.00 . A A . 71 GLN CG 1 1
4 7500 1 1 71 GLN H H 34.837 -22.284 7.767 1.00 . A A . 71 GLN H 1 1
4 7501 1 1 71 GLN HA H 36.179 -24.661 8.638 1.00 . A A . 71 GLN HA 1 1
4 7502 1 1 71 GLN HB2 H 35.345 -25.661 6.550 1.00 . A A . 71 GLN HB2 1 1
4 7503 1 1 71 GLN HB3 H 34.070 -24.842 7.435 1.00 . A A . 71 GLN HB3 1 1
4 7504 1 1 71 GLN HE21 H 34.224 -23.647 3.139 1.00 . A A . 71 GLN HE21 1 1
4 7505 1 1 71 GLN HE22 H 32.861 -24.677 2.911 1.00 . A A . 71 GLN HE22 1 1
4 7506 1 1 71 GLN HG2 H 34.271 -22.916 5.923 1.00 . A A . 71 GLN HG2 1 1
4 7507 1 1 71 GLN HG3 H 35.518 -23.775 5.021 1.00 . A A . 71 GLN HG3 1 1
4 7508 1 1 71 GLN N N 35.567 -22.735 8.239 1.00 . A A . 71 GLN N 1 1
4 7509 1 1 71 GLN NE2 N 33.546 -24.264 3.478 1.00 . A A . 71 GLN NE2 1 1
4 7510 1 1 71 GLN O O 37.999 -24.859 6.680 1.00 . A A . 71 GLN O 1 1
4 7511 1 1 71 GLN OE1 O 32.720 -25.300 5.275 1.00 . A A . 71 GLN OE1 1 1
4 7512 1 1 72 GLY C C 38.856 -21.941 4.721 1.00 . A A . 72 GLY C 1 1
4 7513 1 1 72 GLY CA C 39.003 -22.340 6.175 1.00 . A A . 72 GLY CA 1 1
4 7514 1 1 72 GLY H H 37.156 -21.898 7.096 1.00 . A A . 72 GLY H 1 1
4 7515 1 1 72 GLY HA2 H 39.478 -21.531 6.710 1.00 . A A . 72 GLY HA2 1 1
4 7516 1 1 72 GLY HA3 H 39.632 -23.215 6.234 1.00 . A A . 72 GLY HA3 1 1
4 7517 1 1 72 GLY N N 37.734 -22.632 6.809 1.00 . A A . 72 GLY N 1 1
4 7518 1 1 72 GLY O O 39.745 -21.311 4.160 1.00 . A A . 72 GLY O 1 1
4 7519 1 1 73 GLU C C 37.011 -20.568 2.497 1.00 . A A . 73 GLU C 1 1
4 7520 1 1 73 GLU CA C 37.507 -22.002 2.702 1.00 . A A . 73 GLU CA 1 1
4 7521 1 1 73 GLU CB C 36.491 -22.984 2.114 1.00 . A A . 73 GLU CB 1 1
4 7522 1 1 73 GLU CD C 38.063 -24.974 2.046 1.00 . A A . 73 GLU CD 1 1
4 7523 1 1 73 GLU CG C 36.722 -24.439 2.508 1.00 . A A . 73 GLU CG 1 1
4 7524 1 1 73 GLU H H 37.028 -22.735 4.628 1.00 . A A . 73 GLU H 1 1
4 7525 1 1 73 GLU HA H 38.450 -22.122 2.192 1.00 . A A . 73 GLU HA 1 1
4 7526 1 1 73 GLU HB2 H 35.506 -22.696 2.442 1.00 . A A . 73 GLU HB2 1 1
4 7527 1 1 73 GLU HB3 H 36.530 -22.919 1.038 1.00 . A A . 73 GLU HB3 1 1
4 7528 1 1 73 GLU HG2 H 36.673 -24.519 3.583 1.00 . A A . 73 GLU HG2 1 1
4 7529 1 1 73 GLU HG3 H 35.941 -25.045 2.070 1.00 . A A . 73 GLU HG3 1 1
4 7530 1 1 73 GLU N N 37.722 -22.277 4.118 1.00 . A A . 73 GLU N 1 1
4 7531 1 1 73 GLU O O 37.152 -20.003 1.418 1.00 . A A . 73 GLU O 1 1
4 7532 1 1 73 GLU OE1 O 38.195 -25.301 0.849 1.00 . A A . 73 GLU OE1 1 1
4 7533 1 1 73 GLU OE2 O 38.989 -25.049 2.874 1.00 . A A . 73 GLU OE2 1 1
4 7534 1 1 74 VAL C C 36.725 -17.694 4.368 1.00 . A A . 74 VAL C 1 1
4 7535 1 1 74 VAL CA C 35.914 -18.626 3.470 1.00 . A A . 74 VAL CA 1 1
4 7536 1 1 74 VAL CB C 34.411 -18.578 3.843 1.00 . A A . 74 VAL CB 1 1
4 7537 1 1 74 VAL CG1 C 33.581 -19.306 2.793 1.00 . A A . 74 VAL CG1 1 1
4 7538 1 1 74 VAL CG2 C 34.171 -19.178 5.222 1.00 . A A . 74 VAL CG2 1 1
4 7539 1 1 74 VAL H H 36.382 -20.471 4.388 1.00 . A A . 74 VAL H 1 1
4 7540 1 1 74 VAL HA H 36.017 -18.290 2.448 1.00 . A A . 74 VAL HA 1 1
4 7541 1 1 74 VAL HB H 34.094 -17.544 3.863 1.00 . A A . 74 VAL HB 1 1
4 7542 1 1 74 VAL HG11 H 33.723 -18.832 1.833 1.00 . A A . 74 VAL HG11 1 1
4 7543 1 1 74 VAL HG12 H 32.536 -19.261 3.064 1.00 . A A . 74 VAL HG12 1 1
4 7544 1 1 74 VAL HG13 H 33.894 -20.339 2.736 1.00 . A A . 74 VAL HG13 1 1
4 7545 1 1 74 VAL HG21 H 34.535 -20.195 5.240 1.00 . A A . 74 VAL HG21 1 1
4 7546 1 1 74 VAL HG22 H 33.114 -19.170 5.439 1.00 . A A . 74 VAL HG22 1 1
4 7547 1 1 74 VAL HG23 H 34.698 -18.593 5.963 1.00 . A A . 74 VAL HG23 1 1
4 7548 1 1 74 VAL N N 36.438 -19.984 3.543 1.00 . A A . 74 VAL N 1 1
4 7549 1 1 74 VAL O O 37.053 -18.042 5.504 1.00 . A A . 74 VAL O 1 1
4 7550 1 1 75 ILE C C 37.252 -14.562 5.392 1.00 . A A . 75 ILE C 1 1
4 7551 1 1 75 ILE CA C 37.980 -15.629 4.567 1.00 . A A . 75 ILE CA 1 1
4 7552 1 1 75 ILE CB C 39.041 -14.957 3.646 1.00 . A A . 75 ILE CB 1 1
4 7553 1 1 75 ILE CD1 C 38.250 -15.297 1.219 1.00 . A A . 75 ILE CD1 1 1
4 7554 1 1 75 ILE CG1 C 38.428 -14.334 2.375 1.00 . A A . 75 ILE CG1 1 1
4 7555 1 1 75 ILE CG2 C 40.126 -15.960 3.283 1.00 . A A . 75 ILE CG2 1 1
4 7556 1 1 75 ILE H H 36.708 -16.246 2.989 1.00 . A A . 75 ILE H 1 1
4 7557 1 1 75 ILE HA H 38.522 -16.253 5.263 1.00 . A A . 75 ILE HA 1 1
4 7558 1 1 75 ILE HB H 39.513 -14.170 4.219 1.00 . A A . 75 ILE HB 1 1
4 7559 1 1 75 ILE HD11 H 37.763 -14.788 0.402 1.00 . A A . 75 ILE HD11 1 1
4 7560 1 1 75 ILE HD12 H 37.648 -16.135 1.531 1.00 . A A . 75 ILE HD12 1 1
4 7561 1 1 75 ILE HD13 H 39.217 -15.651 0.895 1.00 . A A . 75 ILE HD13 1 1
4 7562 1 1 75 ILE HG12 H 37.463 -13.927 2.612 1.00 . A A . 75 ILE HG12 1 1
4 7563 1 1 75 ILE HG13 H 39.071 -13.535 2.037 1.00 . A A . 75 ILE HG13 1 1
4 7564 1 1 75 ILE HG21 H 39.680 -16.825 2.813 1.00 . A A . 75 ILE HG21 1 1
4 7565 1 1 75 ILE HG22 H 40.648 -16.264 4.178 1.00 . A A . 75 ILE HG22 1 1
4 7566 1 1 75 ILE HG23 H 40.824 -15.500 2.599 1.00 . A A . 75 ILE HG23 1 1
4 7567 1 1 75 ILE N N 37.072 -16.517 3.853 1.00 . A A . 75 ILE N 1 1
4 7568 1 1 75 ILE O O 37.400 -14.529 6.613 1.00 . A A . 75 ILE O 1 1
4 7569 1 1 76 LYS C C 34.487 -12.207 4.983 1.00 . A A . 76 LYS C 1 1
4 7570 1 1 76 LYS CA C 35.900 -12.542 5.447 1.00 . A A . 76 LYS CA 1 1
4 7571 1 1 76 LYS CB C 36.803 -11.311 5.289 1.00 . A A . 76 LYS CB 1 1
4 7572 1 1 76 LYS CD C 37.568 -10.839 7.661 1.00 . A A . 76 LYS CD 1 1
4 7573 1 1 76 LYS CE C 37.201 -12.037 8.526 1.00 . A A . 76 LYS CE 1 1
4 7574 1 1 76 LYS CG C 37.992 -11.254 6.251 1.00 . A A . 76 LYS CG 1 1
4 7575 1 1 76 LYS H H 36.262 -13.841 3.808 1.00 . A A . 76 LYS H 1 1
4 7576 1 1 76 LYS HA H 35.849 -12.797 6.491 1.00 . A A . 76 LYS HA 1 1
4 7577 1 1 76 LYS HB2 H 37.190 -11.294 4.281 1.00 . A A . 76 LYS HB2 1 1
4 7578 1 1 76 LYS HB3 H 36.203 -10.426 5.446 1.00 . A A . 76 LYS HB3 1 1
4 7579 1 1 76 LYS HD2 H 38.384 -10.310 8.129 1.00 . A A . 76 LYS HD2 1 1
4 7580 1 1 76 LYS HD3 H 36.713 -10.186 7.581 1.00 . A A . 76 LYS HD3 1 1
4 7581 1 1 76 LYS HE2 H 36.459 -12.620 8.016 1.00 . A A . 76 LYS HE2 1 1
4 7582 1 1 76 LYS HE3 H 38.086 -12.635 8.675 1.00 . A A . 76 LYS HE3 1 1
4 7583 1 1 76 LYS HG2 H 38.450 -12.231 6.299 1.00 . A A . 76 LYS HG2 1 1
4 7584 1 1 76 LYS HG3 H 38.710 -10.538 5.877 1.00 . A A . 76 LYS HG3 1 1
4 7585 1 1 76 LYS HZ1 H 36.170 -12.461 10.290 1.00 . A A . 76 LYS HZ1 1 1
4 7586 1 1 76 LYS HZ2 H 35.981 -10.868 9.752 1.00 . A A . 76 LYS HZ2 1 1
4 7587 1 1 76 LYS HZ3 H 37.433 -11.337 10.487 1.00 . A A . 76 LYS HZ3 1 1
4 7588 1 1 76 LYS N N 36.472 -13.695 4.749 1.00 . A A . 76 LYS N 1 1
4 7589 1 1 76 LYS NZ N 36.662 -11.644 9.855 1.00 . A A . 76 LYS NZ 1 1
4 7590 1 1 76 LYS O O 33.616 -11.958 5.817 1.00 . A A . 76 LYS O 1 1
4 7591 1 1 77 GLY C C 31.807 -12.578 3.781 1.00 . A A . 77 GLY C 1 1
4 7592 1 1 77 GLY CA C 32.951 -11.810 3.146 1.00 . A A . 77 GLY CA 1 1
4 7593 1 1 77 GLY H H 34.968 -12.467 3.054 1.00 . A A . 77 GLY H 1 1
4 7594 1 1 77 GLY HA2 H 32.804 -10.753 3.325 1.00 . A A . 77 GLY HA2 1 1
4 7595 1 1 77 GLY HA3 H 32.938 -11.985 2.081 1.00 . A A . 77 GLY HA3 1 1
4 7596 1 1 77 GLY N N 34.254 -12.206 3.670 1.00 . A A . 77 GLY N 1 1
4 7597 1 1 77 GLY O O 30.868 -11.989 4.309 1.00 . A A . 77 GLY O 1 1
4 7598 1 1 78 TRP C C 31.076 -14.761 5.885 1.00 . A A . 78 TRP C 1 1
4 7599 1 1 78 TRP CA C 30.910 -14.753 4.368 1.00 . A A . 78 TRP CA 1 1
4 7600 1 1 78 TRP CB C 31.037 -16.183 3.835 1.00 . A A . 78 TRP CB 1 1
4 7601 1 1 78 TRP CD1 C 30.096 -16.597 1.481 1.00 . A A . 78 TRP CD1 1 1
4 7602 1 1 78 TRP CD2 C 32.274 -16.068 1.519 1.00 . A A . 78 TRP CD2 1 1
4 7603 1 1 78 TRP CE2 C 31.887 -16.275 0.184 1.00 . A A . 78 TRP CE2 1 1
4 7604 1 1 78 TRP CE3 C 33.604 -15.724 1.790 1.00 . A A . 78 TRP CE3 1 1
4 7605 1 1 78 TRP CG C 31.112 -16.279 2.337 1.00 . A A . 78 TRP CG 1 1
4 7606 1 1 78 TRP CH2 C 34.072 -15.807 -0.583 1.00 . A A . 78 TRP CH2 1 1
4 7607 1 1 78 TRP CZ2 C 32.779 -16.146 -0.879 1.00 . A A . 78 TRP CZ2 1 1
4 7608 1 1 78 TRP CZ3 C 34.488 -15.596 0.738 1.00 . A A . 78 TRP CZ3 1 1
4 7609 1 1 78 TRP H H 32.661 -14.302 3.278 1.00 . A A . 78 TRP H 1 1
4 7610 1 1 78 TRP HA H 29.935 -14.367 4.119 1.00 . A A . 78 TRP HA 1 1
4 7611 1 1 78 TRP HB2 H 31.934 -16.628 4.241 1.00 . A A . 78 TRP HB2 1 1
4 7612 1 1 78 TRP HB3 H 30.181 -16.755 4.164 1.00 . A A . 78 TRP HB3 1 1
4 7613 1 1 78 TRP HD1 H 29.084 -16.820 1.790 1.00 . A A . 78 TRP HD1 1 1
4 7614 1 1 78 TRP HE1 H 30.019 -16.802 -0.610 1.00 . A A . 78 TRP HE1 1 1
4 7615 1 1 78 TRP HE3 H 33.942 -15.554 2.800 1.00 . A A . 78 TRP HE3 1 1
4 7616 1 1 78 TRP HH2 H 34.795 -15.697 -1.378 1.00 . A A . 78 TRP HH2 1 1
4 7617 1 1 78 TRP HZ2 H 32.479 -16.302 -1.903 1.00 . A A . 78 TRP HZ2 1 1
4 7618 1 1 78 TRP HZ3 H 35.516 -15.327 0.933 1.00 . A A . 78 TRP HZ3 1 1
4 7619 1 1 78 TRP N N 31.908 -13.894 3.751 1.00 . A A . 78 TRP N 1 1
4 7620 1 1 78 TRP NE1 N 30.556 -16.600 0.186 1.00 . A A . 78 TRP NE1 1 1
4 7621 1 1 78 TRP O O 30.103 -14.876 6.624 1.00 . A A . 78 TRP O 1 1
4 7622 1 1 79 ASP C C 31.851 -13.899 8.656 1.00 . A A . 79 ASP C 1 1
4 7623 1 1 79 ASP CA C 32.718 -14.742 7.725 1.00 . A A . 79 ASP CA 1 1
4 7624 1 1 79 ASP CB C 34.192 -14.347 7.876 1.00 . A A . 79 ASP CB 1 1
4 7625 1 1 79 ASP CG C 34.738 -14.518 9.284 1.00 . A A . 79 ASP CG 1 1
4 7626 1 1 79 ASP H H 33.008 -14.356 5.673 1.00 . A A . 79 ASP H 1 1
4 7627 1 1 79 ASP HA H 32.608 -15.782 7.993 1.00 . A A . 79 ASP HA 1 1
4 7628 1 1 79 ASP HB2 H 34.788 -14.955 7.213 1.00 . A A . 79 ASP HB2 1 1
4 7629 1 1 79 ASP HB3 H 34.302 -13.310 7.596 1.00 . A A . 79 ASP HB3 1 1
4 7630 1 1 79 ASP N N 32.324 -14.596 6.319 1.00 . A A . 79 ASP N 1 1
4 7631 1 1 79 ASP O O 31.257 -14.420 9.597 1.00 . A A . 79 ASP O 1 1
4 7632 1 1 79 ASP OD1 O 35.192 -15.633 9.618 1.00 . A A . 79 ASP OD1 1 1
4 7633 1 1 79 ASP OD2 O 34.779 -13.524 10.036 1.00 . A A . 79 ASP OD2 1 1
4 7634 1 1 80 ILE C C 29.480 -11.891 8.957 1.00 . A A . 80 ILE C 1 1
4 7635 1 1 80 ILE CA C 30.970 -11.709 9.221 1.00 . A A . 80 ILE CA 1 1
4 7636 1 1 80 ILE CB C 31.337 -10.218 9.005 1.00 . A A . 80 ILE CB 1 1
4 7637 1 1 80 ILE CD1 C 33.866 -10.482 8.697 1.00 . A A . 80 ILE CD1 1 1
4 7638 1 1 80 ILE CG1 C 32.742 -9.909 9.530 1.00 . A A . 80 ILE CG1 1 1
4 7639 1 1 80 ILE CG2 C 30.323 -9.304 9.680 1.00 . A A . 80 ILE CG2 1 1
4 7640 1 1 80 ILE H H 32.249 -12.245 7.614 1.00 . A A . 80 ILE H 1 1
4 7641 1 1 80 ILE HA H 31.173 -11.960 10.248 1.00 . A A . 80 ILE HA 1 1
4 7642 1 1 80 ILE HB H 31.302 -10.017 7.945 1.00 . A A . 80 ILE HB 1 1
4 7643 1 1 80 ILE HD11 H 33.837 -10.055 7.707 1.00 . A A . 80 ILE HD11 1 1
4 7644 1 1 80 ILE HD12 H 33.751 -11.553 8.630 1.00 . A A . 80 ILE HD12 1 1
4 7645 1 1 80 ILE HD13 H 34.812 -10.253 9.159 1.00 . A A . 80 ILE HD13 1 1
4 7646 1 1 80 ILE HG12 H 32.875 -8.838 9.564 1.00 . A A . 80 ILE HG12 1 1
4 7647 1 1 80 ILE HG13 H 32.838 -10.306 10.530 1.00 . A A . 80 ILE HG13 1 1
4 7648 1 1 80 ILE HG21 H 30.304 -9.507 10.741 1.00 . A A . 80 ILE HG21 1 1
4 7649 1 1 80 ILE HG22 H 29.343 -9.481 9.264 1.00 . A A . 80 ILE HG22 1 1
4 7650 1 1 80 ILE HG23 H 30.602 -8.274 9.516 1.00 . A A . 80 ILE HG23 1 1
4 7651 1 1 80 ILE N N 31.763 -12.606 8.384 1.00 . A A . 80 ILE N 1 1
4 7652 1 1 80 ILE O O 28.669 -11.922 9.885 1.00 . A A . 80 ILE O 1 1
4 7653 1 1 81 CYS C C 27.002 -13.216 7.984 1.00 . A A . 81 CYS C 1 1
4 7654 1 1 81 CYS CA C 27.732 -12.076 7.283 1.00 . A A . 81 CYS CA 1 1
4 7655 1 1 81 CYS CB C 27.621 -12.231 5.769 1.00 . A A . 81 CYS CB 1 1
4 7656 1 1 81 CYS H H 29.826 -12.068 7.004 1.00 . A A . 81 CYS H 1 1
4 7657 1 1 81 CYS HA H 27.268 -11.143 7.570 1.00 . A A . 81 CYS HA 1 1
4 7658 1 1 81 CYS HB2 H 28.266 -11.507 5.296 1.00 . A A . 81 CYS HB2 1 1
4 7659 1 1 81 CYS HB3 H 27.938 -13.225 5.492 1.00 . A A . 81 CYS HB3 1 1
4 7660 1 1 81 CYS HG H 25.097 -12.609 5.931 1.00 . A A . 81 CYS HG 1 1
4 7661 1 1 81 CYS N N 29.128 -12.018 7.688 1.00 . A A . 81 CYS N 1 1
4 7662 1 1 81 CYS O O 25.928 -13.004 8.539 1.00 . A A . 81 CYS O 1 1
4 7663 1 1 81 CYS SG S 25.948 -11.988 5.124 1.00 . A A . 81 CYS SG 1 1
4 7664 1 1 82 VAL C C 26.975 -15.470 10.125 1.00 . A A . 82 VAL C 1 1
4 7665 1 1 82 VAL CA C 26.963 -15.571 8.599 1.00 . A A . 82 VAL CA 1 1
4 7666 1 1 82 VAL CB C 27.615 -16.899 8.149 1.00 . A A . 82 VAL CB 1 1
4 7667 1 1 82 VAL CG1 C 27.548 -17.032 6.638 1.00 . A A . 82 VAL CG1 1 1
4 7668 1 1 82 VAL CG2 C 29.052 -16.997 8.633 1.00 . A A . 82 VAL CG2 1 1
4 7669 1 1 82 VAL H H 28.493 -14.501 7.595 1.00 . A A . 82 VAL H 1 1
4 7670 1 1 82 VAL HA H 25.932 -15.579 8.269 1.00 . A A . 82 VAL HA 1 1
4 7671 1 1 82 VAL HB H 27.056 -17.718 8.584 1.00 . A A . 82 VAL HB 1 1
4 7672 1 1 82 VAL HG11 H 28.102 -16.225 6.178 1.00 . A A . 82 VAL HG11 1 1
4 7673 1 1 82 VAL HG12 H 26.517 -16.988 6.318 1.00 . A A . 82 VAL HG12 1 1
4 7674 1 1 82 VAL HG13 H 27.977 -17.975 6.339 1.00 . A A . 82 VAL HG13 1 1
4 7675 1 1 82 VAL HG21 H 29.619 -16.163 8.243 1.00 . A A . 82 VAL HG21 1 1
4 7676 1 1 82 VAL HG22 H 29.488 -17.923 8.289 1.00 . A A . 82 VAL HG22 1 1
4 7677 1 1 82 VAL HG23 H 29.068 -16.969 9.712 1.00 . A A . 82 VAL HG23 1 1
4 7678 1 1 82 VAL N N 27.601 -14.406 7.993 1.00 . A A . 82 VAL N 1 1
4 7679 1 1 82 VAL O O 26.057 -15.948 10.786 1.00 . A A . 82 VAL O 1 1
4 7680 1 1 83 SER C C 27.015 -13.675 12.598 1.00 . A A . 83 SER C 1 1
4 7681 1 1 83 SER CA C 28.111 -14.624 12.117 1.00 . A A . 83 SER CA 1 1
4 7682 1 1 83 SER CB C 29.483 -14.045 12.471 1.00 . A A . 83 SER CB 1 1
4 7683 1 1 83 SER H H 28.740 -14.520 10.098 1.00 . A A . 83 SER H 1 1
4 7684 1 1 83 SER HA H 27.993 -15.580 12.607 1.00 . A A . 83 SER HA 1 1
4 7685 1 1 83 SER HB2 H 29.628 -13.117 11.940 1.00 . A A . 83 SER HB2 1 1
4 7686 1 1 83 SER HB3 H 29.530 -13.860 13.535 1.00 . A A . 83 SER HB3 1 1
4 7687 1 1 83 SER HG H 30.895 -14.677 11.260 1.00 . A A . 83 SER HG 1 1
4 7688 1 1 83 SER N N 28.015 -14.842 10.675 1.00 . A A . 83 SER N 1 1
4 7689 1 1 83 SER O O 26.633 -13.676 13.768 1.00 . A A . 83 SER O 1 1
4 7690 1 1 83 SER OG O 30.524 -14.935 12.118 1.00 . A A . 83 SER OG 1 1
4 7691 1 1 84 SER C C 24.176 -12.221 11.367 1.00 . A A . 84 SER C 1 1
4 7692 1 1 84 SER CA C 25.519 -11.870 12.011 1.00 . A A . 84 SER CA 1 1
4 7693 1 1 84 SER CB C 26.011 -10.500 11.531 1.00 . A A . 84 SER CB 1 1
4 7694 1 1 84 SER H H 26.822 -12.947 10.757 1.00 . A A . 84 SER H 1 1
4 7695 1 1 84 SER HA H 25.401 -11.849 13.083 1.00 . A A . 84 SER HA 1 1
4 7696 1 1 84 SER HB2 H 27.021 -10.340 11.879 1.00 . A A . 84 SER HB2 1 1
4 7697 1 1 84 SER HB3 H 25.996 -10.474 10.451 1.00 . A A . 84 SER HB3 1 1
4 7698 1 1 84 SER HG H 24.497 -9.829 12.579 1.00 . A A . 84 SER HG 1 1
4 7699 1 1 84 SER N N 26.513 -12.868 11.683 1.00 . A A . 84 SER N 1 1
4 7700 1 1 84 SER O O 23.527 -11.367 10.767 1.00 . A A . 84 SER O 1 1
4 7701 1 1 84 SER OG O 25.192 -9.454 12.023 1.00 . A A . 84 SER OG 1 1
4 7702 1 1 85 MET C C 21.638 -14.608 12.003 1.00 . A A . 85 MET C 1 1
4 7703 1 1 85 MET CA C 22.503 -13.947 10.935 1.00 . A A . 85 MET CA 1 1
4 7704 1 1 85 MET CB C 22.745 -14.953 9.802 1.00 . A A . 85 MET CB 1 1
4 7705 1 1 85 MET CE C 21.562 -12.190 8.422 1.00 . A A . 85 MET CE 1 1
4 7706 1 1 85 MET CG C 23.315 -14.358 8.520 1.00 . A A . 85 MET CG 1 1
4 7707 1 1 85 MET H H 24.343 -14.122 11.973 1.00 . A A . 85 MET H 1 1
4 7708 1 1 85 MET HA H 21.982 -13.089 10.538 1.00 . A A . 85 MET HA 1 1
4 7709 1 1 85 MET HB2 H 23.436 -15.703 10.155 1.00 . A A . 85 MET HB2 1 1
4 7710 1 1 85 MET HB3 H 21.808 -15.432 9.562 1.00 . A A . 85 MET HB3 1 1
4 7711 1 1 85 MET HE1 H 22.418 -11.563 8.618 1.00 . A A . 85 MET HE1 1 1
4 7712 1 1 85 MET HE2 H 21.142 -12.532 9.357 1.00 . A A . 85 MET HE2 1 1
4 7713 1 1 85 MET HE3 H 20.822 -11.620 7.876 1.00 . A A . 85 MET HE3 1 1
4 7714 1 1 85 MET HG2 H 24.040 -13.603 8.787 1.00 . A A . 85 MET HG2 1 1
4 7715 1 1 85 MET HG3 H 23.812 -15.143 7.971 1.00 . A A . 85 MET HG3 1 1
4 7716 1 1 85 MET N N 23.772 -13.483 11.494 1.00 . A A . 85 MET N 1 1
4 7717 1 1 85 MET O O 21.969 -14.600 13.189 1.00 . A A . 85 MET O 1 1
4 7718 1 1 85 MET SD S 22.070 -13.604 7.448 1.00 . A A . 85 MET SD 1 1
4 7719 1 1 86 ARG C C 18.869 -16.937 11.535 1.00 . A A . 86 ARG C 1 1
4 7720 1 1 86 ARG CA C 19.640 -15.958 12.417 1.00 . A A . 86 ARG CA 1 1
4 7721 1 1 86 ARG CB C 18.676 -15.032 13.191 1.00 . A A . 86 ARG CB 1 1
4 7722 1 1 86 ARG CD C 16.448 -16.016 13.776 1.00 . A A . 86 ARG CD 1 1
4 7723 1 1 86 ARG CG C 17.858 -15.740 14.259 1.00 . A A . 86 ARG CG 1 1
4 7724 1 1 86 ARG CZ C 14.535 -17.027 14.958 1.00 . A A . 86 ARG CZ 1 1
4 7725 1 1 86 ARG H H 20.294 -15.085 10.614 1.00 . A A . 86 ARG H 1 1
4 7726 1 1 86 ARG HA H 20.247 -16.515 13.118 1.00 . A A . 86 ARG HA 1 1
4 7727 1 1 86 ARG HB2 H 19.238 -14.245 13.664 1.00 . A A . 86 ARG HB2 1 1
4 7728 1 1 86 ARG HB3 H 17.987 -14.589 12.485 1.00 . A A . 86 ARG HB3 1 1
4 7729 1 1 86 ARG HD2 H 15.868 -15.109 13.860 1.00 . A A . 86 ARG HD2 1 1
4 7730 1 1 86 ARG HD3 H 16.493 -16.317 12.739 1.00 . A A . 86 ARG HD3 1 1
4 7731 1 1 86 ARG HE H 16.337 -17.866 14.765 1.00 . A A . 86 ARG HE 1 1
4 7732 1 1 86 ARG HG2 H 18.333 -16.678 14.500 1.00 . A A . 86 ARG HG2 1 1
4 7733 1 1 86 ARG HG3 H 17.815 -15.118 15.143 1.00 . A A . 86 ARG HG3 1 1
4 7734 1 1 86 ARG HH11 H 14.166 -15.202 14.176 1.00 . A A . 86 ARG HH11 1 1
4 7735 1 1 86 ARG HH12 H 12.838 -15.916 15.032 1.00 . A A . 86 ARG HH12 1 1
4 7736 1 1 86 ARG HH21 H 14.574 -18.859 15.826 1.00 . A A . 86 ARG HH21 1 1
4 7737 1 1 86 ARG HH22 H 13.062 -18.006 15.961 1.00 . A A . 86 ARG HH22 1 1
4 7738 1 1 86 ARG N N 20.526 -15.182 11.562 1.00 . A A . 86 ARG N 1 1
4 7739 1 1 86 ARG NE N 15.800 -17.069 14.546 1.00 . A A . 86 ARG NE 1 1
4 7740 1 1 86 ARG NH1 N 13.787 -15.966 14.688 1.00 . A A . 86 ARG NH1 1 1
4 7741 1 1 86 ARG NH2 N 14.018 -18.050 15.628 1.00 . A A . 86 ARG NH2 1 1
4 7742 1 1 86 ARG O O 18.798 -16.741 10.327 1.00 . A A . 86 ARG O 1 1
4 7743 1 1 87 LYS C C 16.490 -18.360 10.465 1.00 . A A . 87 LYS C 1 1
4 7744 1 1 87 LYS CA C 17.522 -18.993 11.412 1.00 . A A . 87 LYS CA 1 1
4 7745 1 1 87 LYS CB C 16.801 -19.887 12.426 1.00 . A A . 87 LYS CB 1 1
4 7746 1 1 87 LYS CD C 14.998 -21.572 12.861 1.00 . A A . 87 LYS CD 1 1
4 7747 1 1 87 LYS CE C 15.835 -22.376 13.847 1.00 . A A . 87 LYS CE 1 1
4 7748 1 1 87 LYS CG C 15.861 -20.903 11.805 1.00 . A A . 87 LYS CG 1 1
4 7749 1 1 87 LYS H H 18.449 -18.101 13.096 1.00 . A A . 87 LYS H 1 1
4 7750 1 1 87 LYS HA H 18.201 -19.600 10.833 1.00 . A A . 87 LYS HA 1 1
4 7751 1 1 87 LYS HB2 H 17.540 -20.422 13.002 1.00 . A A . 87 LYS HB2 1 1
4 7752 1 1 87 LYS HB3 H 16.226 -19.260 13.092 1.00 . A A . 87 LYS HB3 1 1
4 7753 1 1 87 LYS HD2 H 14.456 -20.812 13.403 1.00 . A A . 87 LYS HD2 1 1
4 7754 1 1 87 LYS HD3 H 14.300 -22.233 12.369 1.00 . A A . 87 LYS HD3 1 1
4 7755 1 1 87 LYS HE2 H 16.352 -23.154 13.308 1.00 . A A . 87 LYS HE2 1 1
4 7756 1 1 87 LYS HE3 H 16.557 -21.719 14.310 1.00 . A A . 87 LYS HE3 1 1
4 7757 1 1 87 LYS HG2 H 15.221 -20.403 11.095 1.00 . A A . 87 LYS HG2 1 1
4 7758 1 1 87 LYS HG3 H 16.446 -21.656 11.300 1.00 . A A . 87 LYS HG3 1 1
4 7759 1 1 87 LYS HZ1 H 14.261 -23.600 14.473 1.00 . A A . 87 LYS HZ1 1 1
4 7760 1 1 87 LYS HZ2 H 14.538 -22.267 15.489 1.00 . A A . 87 LYS HZ2 1 1
4 7761 1 1 87 LYS HZ3 H 15.590 -23.597 15.528 1.00 . A A . 87 LYS HZ3 1 1
4 7762 1 1 87 LYS N N 18.313 -17.986 12.135 1.00 . A A . 87 LYS N 1 1
4 7763 1 1 87 LYS NZ N 14.999 -23.002 14.908 1.00 . A A . 87 LYS NZ 1 1
4 7764 1 1 87 LYS O O 16.247 -18.860 9.369 1.00 . A A . 87 LYS O 1 1
4 7765 1 1 88 ASN C C 15.365 -15.252 9.585 1.00 . A A . 88 ASN C 1 1
4 7766 1 1 88 ASN CA C 14.856 -16.586 10.112 1.00 . A A . 88 ASN CA 1 1
4 7767 1 1 88 ASN CB C 13.597 -16.355 10.953 1.00 . A A . 88 ASN CB 1 1
4 7768 1 1 88 ASN CG C 12.890 -17.645 11.321 1.00 . A A . 88 ASN CG 1 1
4 7769 1 1 88 ASN H H 16.120 -16.910 11.779 1.00 . A A . 88 ASN H 1 1
4 7770 1 1 88 ASN HA H 14.610 -17.219 9.275 1.00 . A A . 88 ASN HA 1 1
4 7771 1 1 88 ASN HB2 H 13.870 -15.847 11.864 1.00 . A A . 88 ASN HB2 1 1
4 7772 1 1 88 ASN HB3 H 12.911 -15.734 10.395 1.00 . A A . 88 ASN HB3 1 1
4 7773 1 1 88 ASN HD21 H 11.691 -17.477 9.745 1.00 . A A . 88 ASN HD21 1 1
4 7774 1 1 88 ASN HD22 H 11.434 -18.866 10.743 1.00 . A A . 88 ASN HD22 1 1
4 7775 1 1 88 ASN N N 15.880 -17.265 10.903 1.00 . A A . 88 ASN N 1 1
4 7776 1 1 88 ASN ND2 N 11.907 -18.034 10.523 1.00 . A A . 88 ASN ND2 1 1
4 7777 1 1 88 ASN O O 14.616 -14.486 8.977 1.00 . A A . 88 ASN O 1 1
4 7778 1 1 88 ASN OD1 O 13.207 -18.273 12.329 1.00 . A A . 88 ASN OD1 1 1
4 7779 1 1 89 GLU C C 18.088 -13.969 8.150 1.00 . A A . 89 GLU C 1 1
4 7780 1 1 89 GLU CA C 17.227 -13.726 9.373 1.00 . A A . 89 GLU CA 1 1
4 7781 1 1 89 GLU CB C 18.048 -13.082 10.497 1.00 . A A . 89 GLU CB 1 1
4 7782 1 1 89 GLU CD C 19.129 -10.952 11.335 1.00 . A A . 89 GLU CD 1 1
4 7783 1 1 89 GLU CG C 18.559 -11.695 10.148 1.00 . A A . 89 GLU CG 1 1
4 7784 1 1 89 GLU H H 17.215 -15.665 10.207 1.00 . A A . 89 GLU H 1 1
4 7785 1 1 89 GLU HA H 16.418 -13.060 9.102 1.00 . A A . 89 GLU HA 1 1
4 7786 1 1 89 GLU HB2 H 17.430 -13.005 11.379 1.00 . A A . 89 GLU HB2 1 1
4 7787 1 1 89 GLU HB3 H 18.897 -13.712 10.716 1.00 . A A . 89 GLU HB3 1 1
4 7788 1 1 89 GLU HG2 H 19.332 -11.792 9.402 1.00 . A A . 89 GLU HG2 1 1
4 7789 1 1 89 GLU HG3 H 17.741 -11.117 9.743 1.00 . A A . 89 GLU HG3 1 1
4 7790 1 1 89 GLU N N 16.642 -14.983 9.801 1.00 . A A . 89 GLU N 1 1
4 7791 1 1 89 GLU O O 18.774 -14.983 8.056 1.00 . A A . 89 GLU O 1 1
4 7792 1 1 89 GLU OE1 O 18.334 -10.389 12.119 1.00 . A A . 89 GLU OE1 1 1
4 7793 1 1 89 GLU OE2 O 20.368 -10.914 11.480 1.00 . A A . 89 GLU OE2 1 1
4 7794 1 1 90 LYS C C 19.218 -11.891 5.412 1.00 . A A . 90 LYS C 1 1
4 7795 1 1 90 LYS CA C 18.725 -13.222 5.945 1.00 . A A . 90 LYS CA 1 1
4 7796 1 1 90 LYS CB C 17.788 -13.874 4.929 1.00 . A A . 90 LYS CB 1 1
4 7797 1 1 90 LYS CD C 17.500 -14.794 2.623 1.00 . A A . 90 LYS CD 1 1
4 7798 1 1 90 LYS CE C 18.084 -14.874 1.231 1.00 . A A . 90 LYS CE 1 1
4 7799 1 1 90 LYS CG C 18.369 -13.953 3.531 1.00 . A A . 90 LYS CG 1 1
4 7800 1 1 90 LYS H H 17.545 -12.210 7.379 1.00 . A A . 90 LYS H 1 1
4 7801 1 1 90 LYS HA H 19.570 -13.872 6.110 1.00 . A A . 90 LYS HA 1 1
4 7802 1 1 90 LYS HB2 H 17.561 -14.877 5.257 1.00 . A A . 90 LYS HB2 1 1
4 7803 1 1 90 LYS HB3 H 16.871 -13.301 4.882 1.00 . A A . 90 LYS HB3 1 1
4 7804 1 1 90 LYS HD2 H 17.430 -15.793 3.028 1.00 . A A . 90 LYS HD2 1 1
4 7805 1 1 90 LYS HD3 H 16.514 -14.355 2.569 1.00 . A A . 90 LYS HD3 1 1
4 7806 1 1 90 LYS HE2 H 18.057 -13.889 0.788 1.00 . A A . 90 LYS HE2 1 1
4 7807 1 1 90 LYS HE3 H 19.105 -15.208 1.308 1.00 . A A . 90 LYS HE3 1 1
4 7808 1 1 90 LYS HG2 H 18.437 -12.956 3.123 1.00 . A A . 90 LYS HG2 1 1
4 7809 1 1 90 LYS HG3 H 19.353 -14.394 3.585 1.00 . A A . 90 LYS HG3 1 1
4 7810 1 1 90 LYS HZ1 H 17.403 -16.785 0.741 1.00 . A A . 90 LYS HZ1 1 1
4 7811 1 1 90 LYS HZ2 H 17.710 -15.795 -0.608 1.00 . A A . 90 LYS HZ2 1 1
4 7812 1 1 90 LYS HZ3 H 16.321 -15.543 0.337 1.00 . A A . 90 LYS HZ3 1 1
4 7813 1 1 90 LYS N N 18.040 -13.046 7.210 1.00 . A A . 90 LYS N 1 1
4 7814 1 1 90 LYS NZ N 17.327 -15.815 0.367 1.00 . A A . 90 LYS NZ 1 1
4 7815 1 1 90 LYS O O 18.496 -10.894 5.443 1.00 . A A . 90 LYS O 1 1
4 7816 1 1 91 CYS C C 21.753 -11.025 3.047 1.00 . A A . 91 CYS C 1 1
4 7817 1 1 91 CYS CA C 21.017 -10.688 4.332 1.00 . A A . 91 CYS CA 1 1
4 7818 1 1 91 CYS CB C 21.972 -9.993 5.306 1.00 . A A . 91 CYS CB 1 1
4 7819 1 1 91 CYS H H 20.989 -12.698 4.970 1.00 . A A . 91 CYS H 1 1
4 7820 1 1 91 CYS HA H 20.206 -10.018 4.096 1.00 . A A . 91 CYS HA 1 1
4 7821 1 1 91 CYS HB2 H 22.697 -10.710 5.661 1.00 . A A . 91 CYS HB2 1 1
4 7822 1 1 91 CYS HB3 H 22.484 -9.197 4.787 1.00 . A A . 91 CYS HB3 1 1
4 7823 1 1 91 CYS HG H 20.228 -10.128 7.157 1.00 . A A . 91 CYS HG 1 1
4 7824 1 1 91 CYS N N 20.447 -11.880 4.927 1.00 . A A . 91 CYS N 1 1
4 7825 1 1 91 CYS O O 22.134 -12.176 2.810 1.00 . A A . 91 CYS O 1 1
4 7826 1 1 91 CYS SG S 21.160 -9.277 6.754 1.00 . A A . 91 CYS SG 1 1
4 7827 1 1 92 LEU C C 24.164 -9.739 1.378 1.00 . A A . 92 LEU C 1 1
4 7828 1 1 92 LEU CA C 22.742 -10.137 1.029 1.00 . A A . 92 LEU CA 1 1
4 7829 1 1 92 LEU CB C 22.233 -9.213 -0.068 1.00 . A A . 92 LEU CB 1 1
4 7830 1 1 92 LEU CD1 C 21.616 -10.384 -2.195 1.00 . A A . 92 LEU CD1 1 1
4 7831 1 1 92 LEU CD2 C 23.017 -8.299 -2.262 1.00 . A A . 92 LEU CD2 1 1
4 7832 1 1 92 LEU CG C 22.683 -9.564 -1.484 1.00 . A A . 92 LEU CG 1 1
4 7833 1 1 92 LEU H H 21.504 -9.154 2.423 1.00 . A A . 92 LEU H 1 1
4 7834 1 1 92 LEU HA H 22.718 -11.161 0.691 1.00 . A A . 92 LEU HA 1 1
4 7835 1 1 92 LEU HB2 H 21.152 -9.202 -0.040 1.00 . A A . 92 LEU HB2 1 1
4 7836 1 1 92 LEU HB3 H 22.594 -8.225 0.152 1.00 . A A . 92 LEU HB3 1 1
4 7837 1 1 92 LEU HD11 H 21.935 -10.596 -3.204 1.00 . A A . 92 LEU HD11 1 1
4 7838 1 1 92 LEU HD12 H 20.689 -9.831 -2.218 1.00 . A A . 92 LEU HD12 1 1
4 7839 1 1 92 LEU HD13 H 21.465 -11.313 -1.665 1.00 . A A . 92 LEU HD13 1 1
4 7840 1 1 92 LEU HD21 H 23.339 -8.563 -3.258 1.00 . A A . 92 LEU HD21 1 1
4 7841 1 1 92 LEU HD22 H 23.813 -7.766 -1.759 1.00 . A A . 92 LEU HD22 1 1
4 7842 1 1 92 LEU HD23 H 22.144 -7.666 -2.321 1.00 . A A . 92 LEU HD23 1 1
4 7843 1 1 92 LEU HG H 23.578 -10.168 -1.428 1.00 . A A . 92 LEU HG 1 1
4 7844 1 1 92 LEU N N 21.932 -10.015 2.221 1.00 . A A . 92 LEU N 1 1
4 7845 1 1 92 LEU O O 24.375 -8.796 2.139 1.00 . A A . 92 LEU O 1 1
4 7846 1 1 93 VAL C C 27.237 -9.621 -0.100 1.00 . A A . 93 VAL C 1 1
4 7847 1 1 93 VAL CA C 26.517 -10.191 1.116 1.00 . A A . 93 VAL CA 1 1
4 7848 1 1 93 VAL CB C 27.226 -11.479 1.608 1.00 . A A . 93 VAL CB 1 1
4 7849 1 1 93 VAL CG1 C 27.182 -12.569 0.546 1.00 . A A . 93 VAL CG1 1 1
4 7850 1 1 93 VAL CG2 C 28.655 -11.174 2.033 1.00 . A A . 93 VAL CG2 1 1
4 7851 1 1 93 VAL H H 24.878 -11.109 0.139 1.00 . A A . 93 VAL H 1 1
4 7852 1 1 93 VAL HA H 26.554 -9.461 1.913 1.00 . A A . 93 VAL HA 1 1
4 7853 1 1 93 VAL HB H 26.692 -11.844 2.476 1.00 . A A . 93 VAL HB 1 1
4 7854 1 1 93 VAL HG11 H 27.714 -13.441 0.894 1.00 . A A . 93 VAL HG11 1 1
4 7855 1 1 93 VAL HG12 H 27.642 -12.207 -0.362 1.00 . A A . 93 VAL HG12 1 1
4 7856 1 1 93 VAL HG13 H 26.152 -12.829 0.350 1.00 . A A . 93 VAL HG13 1 1
4 7857 1 1 93 VAL HG21 H 29.204 -10.766 1.194 1.00 . A A . 93 VAL HG21 1 1
4 7858 1 1 93 VAL HG22 H 29.133 -12.080 2.373 1.00 . A A . 93 VAL HG22 1 1
4 7859 1 1 93 VAL HG23 H 28.643 -10.453 2.840 1.00 . A A . 93 VAL HG23 1 1
4 7860 1 1 93 VAL N N 25.118 -10.432 0.808 1.00 . A A . 93 VAL N 1 1
4 7861 1 1 93 VAL O O 27.032 -10.076 -1.231 1.00 . A A . 93 VAL O 1 1
4 7862 1 1 94 ARG C C 30.270 -8.351 -0.820 1.00 . A A . 94 ARG C 1 1
4 7863 1 1 94 ARG CA C 28.800 -7.976 -0.944 1.00 . A A . 94 ARG CA 1 1
4 7864 1 1 94 ARG CB C 28.646 -6.454 -0.878 1.00 . A A . 94 ARG CB 1 1
4 7865 1 1 94 ARG CD C 27.577 -6.029 -3.103 1.00 . A A . 94 ARG CD 1 1
4 7866 1 1 94 ARG CG C 28.787 -5.768 -2.224 1.00 . A A . 94 ARG CG 1 1
4 7867 1 1 94 ARG CZ C 25.365 -4.936 -2.982 1.00 . A A . 94 ARG CZ 1 1
4 7868 1 1 94 ARG H H 28.139 -8.255 1.046 1.00 . A A . 94 ARG H 1 1
4 7869 1 1 94 ARG HA H 28.417 -8.336 -1.887 1.00 . A A . 94 ARG HA 1 1
4 7870 1 1 94 ARG HB2 H 27.669 -6.223 -0.479 1.00 . A A . 94 ARG HB2 1 1
4 7871 1 1 94 ARG HB3 H 29.397 -6.054 -0.214 1.00 . A A . 94 ARG HB3 1 1
4 7872 1 1 94 ARG HD2 H 27.672 -5.446 -4.007 1.00 . A A . 94 ARG HD2 1 1
4 7873 1 1 94 ARG HD3 H 27.544 -7.080 -3.353 1.00 . A A . 94 ARG HD3 1 1
4 7874 1 1 94 ARG HE H 26.223 -5.963 -1.496 1.00 . A A . 94 ARG HE 1 1
4 7875 1 1 94 ARG HG2 H 28.881 -4.703 -2.066 1.00 . A A . 94 ARG HG2 1 1
4 7876 1 1 94 ARG HG3 H 29.673 -6.142 -2.719 1.00 . A A . 94 ARG HG3 1 1
4 7877 1 1 94 ARG HH11 H 26.321 -4.739 -4.768 1.00 . A A . 94 ARG HH11 1 1
4 7878 1 1 94 ARG HH12 H 24.762 -3.971 -4.658 1.00 . A A . 94 ARG HH12 1 1
4 7879 1 1 94 ARG HH21 H 24.149 -4.955 -1.350 1.00 . A A . 94 ARG HH21 1 1
4 7880 1 1 94 ARG HH22 H 23.538 -4.085 -2.718 1.00 . A A . 94 ARG HH22 1 1
4 7881 1 1 94 ARG N N 28.046 -8.599 0.127 1.00 . A A . 94 ARG N 1 1
4 7882 1 1 94 ARG NE N 26.334 -5.657 -2.421 1.00 . A A . 94 ARG NE 1 1
4 7883 1 1 94 ARG NH1 N 25.490 -4.515 -4.229 1.00 . A A . 94 ARG NH1 1 1
4 7884 1 1 94 ARG NH2 N 24.261 -4.637 -2.293 1.00 . A A . 94 ARG NH2 1 1
4 7885 1 1 94 ARG O O 30.939 -7.943 0.128 1.00 . A A . 94 ARG O 1 1
4 7886 1 1 95 ILE C C 32.968 -8.613 -2.652 1.00 . A A . 95 ILE C 1 1
4 7887 1 1 95 ILE CA C 32.166 -9.528 -1.744 1.00 . A A . 95 ILE CA 1 1
4 7888 1 1 95 ILE CB C 32.390 -11.008 -2.164 1.00 . A A . 95 ILE CB 1 1
4 7889 1 1 95 ILE CD1 C 30.268 -12.075 -1.185 1.00 . A A . 95 ILE CD1 1 1
4 7890 1 1 95 ILE CG1 C 31.778 -11.973 -1.136 1.00 . A A . 95 ILE CG1 1 1
4 7891 1 1 95 ILE CG2 C 33.877 -11.301 -2.322 1.00 . A A . 95 ILE CG2 1 1
4 7892 1 1 95 ILE H H 30.186 -9.454 -2.485 1.00 . A A . 95 ILE H 1 1
4 7893 1 1 95 ILE HA H 32.524 -9.410 -0.730 1.00 . A A . 95 ILE HA 1 1
4 7894 1 1 95 ILE HB H 31.918 -11.164 -3.120 1.00 . A A . 95 ILE HB 1 1
4 7895 1 1 95 ILE HD11 H 29.960 -12.454 -2.149 1.00 . A A . 95 ILE HD11 1 1
4 7896 1 1 95 ILE HD12 H 29.833 -11.097 -1.029 1.00 . A A . 95 ILE HD12 1 1
4 7897 1 1 95 ILE HD13 H 29.927 -12.747 -0.410 1.00 . A A . 95 ILE HD13 1 1
4 7898 1 1 95 ILE HG12 H 32.175 -12.961 -1.302 1.00 . A A . 95 ILE HG12 1 1
4 7899 1 1 95 ILE HG13 H 32.055 -11.645 -0.143 1.00 . A A . 95 ILE HG13 1 1
4 7900 1 1 95 ILE HG21 H 34.293 -10.653 -3.080 1.00 . A A . 95 ILE HG21 1 1
4 7901 1 1 95 ILE HG22 H 34.015 -12.331 -2.615 1.00 . A A . 95 ILE HG22 1 1
4 7902 1 1 95 ILE HG23 H 34.381 -11.123 -1.383 1.00 . A A . 95 ILE HG23 1 1
4 7903 1 1 95 ILE N N 30.767 -9.137 -1.759 1.00 . A A . 95 ILE N 1 1
4 7904 1 1 95 ILE O O 32.842 -8.667 -3.877 1.00 . A A . 95 ILE O 1 1
4 7905 1 1 96 GLU C C 35.946 -7.609 -3.057 1.00 . A A . 96 GLU C 1 1
4 7906 1 1 96 GLU CA C 34.637 -6.872 -2.786 1.00 . A A . 96 GLU CA 1 1
4 7907 1 1 96 GLU CB C 34.896 -5.577 -2.005 1.00 . A A . 96 GLU CB 1 1
4 7908 1 1 96 GLU CD C 35.246 -3.073 -2.104 1.00 . A A . 96 GLU CD 1 1
4 7909 1 1 96 GLU CG C 35.119 -4.361 -2.892 1.00 . A A . 96 GLU CG 1 1
4 7910 1 1 96 GLU H H 33.724 -7.676 -1.064 1.00 . A A . 96 GLU H 1 1
4 7911 1 1 96 GLU HA H 34.163 -6.635 -3.728 1.00 . A A . 96 GLU HA 1 1
4 7912 1 1 96 GLU HB2 H 34.054 -5.380 -1.359 1.00 . A A . 96 GLU HB2 1 1
4 7913 1 1 96 GLU HB3 H 35.777 -5.714 -1.398 1.00 . A A . 96 GLU HB3 1 1
4 7914 1 1 96 GLU HG2 H 36.028 -4.507 -3.455 1.00 . A A . 96 GLU HG2 1 1
4 7915 1 1 96 GLU HG3 H 34.285 -4.270 -3.574 1.00 . A A . 96 GLU HG3 1 1
4 7916 1 1 96 GLU N N 33.750 -7.740 -2.042 1.00 . A A . 96 GLU N 1 1
4 7917 1 1 96 GLU O O 36.130 -8.738 -2.600 1.00 . A A . 96 GLU O 1 1
4 7918 1 1 96 GLU OE1 O 34.207 -2.454 -1.803 1.00 . A A . 96 GLU OE1 1 1
4 7919 1 1 96 GLU OE2 O 36.385 -2.681 -1.773 1.00 . A A . 96 GLU OE2 1 1
4 7920 1 1 97 SER C C 38.909 -8.038 -2.914 1.00 . A A . 97 SER C 1 1
4 7921 1 1 97 SER CA C 38.120 -7.584 -4.144 1.00 . A A . 97 SER CA 1 1
4 7922 1 1 97 SER CB C 38.944 -6.598 -4.971 1.00 . A A . 97 SER CB 1 1
4 7923 1 1 97 SER H H 36.669 -6.053 -4.075 1.00 . A A . 97 SER H 1 1
4 7924 1 1 97 SER HA H 37.899 -8.447 -4.754 1.00 . A A . 97 SER HA 1 1
4 7925 1 1 97 SER HB2 H 39.970 -6.937 -5.014 1.00 . A A . 97 SER HB2 1 1
4 7926 1 1 97 SER HB3 H 38.539 -6.543 -5.971 1.00 . A A . 97 SER HB3 1 1
4 7927 1 1 97 SER HG H 39.102 -4.644 -5.067 1.00 . A A . 97 SER HG 1 1
4 7928 1 1 97 SER N N 36.853 -6.968 -3.779 1.00 . A A . 97 SER N 1 1
4 7929 1 1 97 SER O O 39.545 -9.089 -2.930 1.00 . A A . 97 SER O 1 1
4 7930 1 1 97 SER OG O 38.915 -5.303 -4.392 1.00 . A A . 97 SER OG 1 1
4 7931 1 1 98 MET C C 38.972 -8.639 0.202 1.00 . A A . 98 MET C 1 1
4 7932 1 1 98 MET CA C 39.606 -7.528 -0.638 1.00 . A A . 98 MET CA 1 1
4 7933 1 1 98 MET CB C 39.751 -6.253 0.197 1.00 . A A . 98 MET CB 1 1
4 7934 1 1 98 MET CE C 39.156 -3.049 0.307 1.00 . A A . 98 MET CE 1 1
4 7935 1 1 98 MET CG C 38.435 -5.696 0.713 1.00 . A A . 98 MET CG 1 1
4 7936 1 1 98 MET H H 38.270 -6.454 -1.880 1.00 . A A . 98 MET H 1 1
4 7937 1 1 98 MET HA H 40.591 -7.852 -0.944 1.00 . A A . 98 MET HA 1 1
4 7938 1 1 98 MET HB2 H 40.382 -6.463 1.045 1.00 . A A . 98 MET HB2 1 1
4 7939 1 1 98 MET HB3 H 40.220 -5.492 -0.409 1.00 . A A . 98 MET HB3 1 1
4 7940 1 1 98 MET HE1 H 40.078 -3.411 -0.123 1.00 . A A . 98 MET HE1 1 1
4 7941 1 1 98 MET HE2 H 39.310 -2.056 0.704 1.00 . A A . 98 MET HE2 1 1
4 7942 1 1 98 MET HE3 H 38.392 -3.020 -0.454 1.00 . A A . 98 MET HE3 1 1
4 7943 1 1 98 MET HG2 H 37.784 -5.518 -0.130 1.00 . A A . 98 MET HG2 1 1
4 7944 1 1 98 MET HG3 H 37.982 -6.428 1.365 1.00 . A A . 98 MET HG3 1 1
4 7945 1 1 98 MET N N 38.842 -7.249 -1.849 1.00 . A A . 98 MET N 1 1
4 7946 1 1 98 MET O O 39.579 -9.127 1.153 1.00 . A A . 98 MET O 1 1
4 7947 1 1 98 MET SD S 38.641 -4.149 1.625 1.00 . A A . 98 MET SD 1 1
4 7948 1 1 99 TYR C C 37.081 -11.414 -0.067 1.00 . A A . 99 TYR C 1 1
4 7949 1 1 99 TYR CA C 37.046 -10.059 0.631 1.00 . A A . 99 TYR CA 1 1
4 7950 1 1 99 TYR CB C 35.590 -9.645 0.871 1.00 . A A . 99 TYR CB 1 1
4 7951 1 1 99 TYR CD1 C 36.270 -7.901 2.573 1.00 . A A . 99 TYR CD1 1 1
4 7952 1 1 99 TYR CD2 C 34.445 -7.414 1.122 1.00 . A A . 99 TYR CD2 1 1
4 7953 1 1 99 TYR CE1 C 36.122 -6.668 3.175 1.00 . A A . 99 TYR CE1 1 1
4 7954 1 1 99 TYR CE2 C 34.291 -6.179 1.720 1.00 . A A . 99 TYR CE2 1 1
4 7955 1 1 99 TYR CG C 35.432 -8.296 1.538 1.00 . A A . 99 TYR CG 1 1
4 7956 1 1 99 TYR CZ C 35.136 -5.809 2.743 1.00 . A A . 99 TYR CZ 1 1
4 7957 1 1 99 TYR H H 37.331 -8.673 -0.955 1.00 . A A . 99 TYR H 1 1
4 7958 1 1 99 TYR HA H 37.545 -10.149 1.587 1.00 . A A . 99 TYR HA 1 1
4 7959 1 1 99 TYR HB2 H 35.073 -9.607 -0.076 1.00 . A A . 99 TYR HB2 1 1
4 7960 1 1 99 TYR HB3 H 35.115 -10.382 1.502 1.00 . A A . 99 TYR HB3 1 1
4 7961 1 1 99 TYR HD1 H 37.042 -8.576 2.910 1.00 . A A . 99 TYR HD1 1 1
4 7962 1 1 99 TYR HD2 H 33.783 -7.708 0.318 1.00 . A A . 99 TYR HD2 1 1
4 7963 1 1 99 TYR HE1 H 36.785 -6.377 3.972 1.00 . A A . 99 TYR HE1 1 1
4 7964 1 1 99 TYR HE2 H 33.519 -5.507 1.378 1.00 . A A . 99 TYR HE2 1 1
4 7965 1 1 99 TYR HH H 34.140 -4.555 3.803 1.00 . A A . 99 TYR HH 1 1
4 7966 1 1 99 TYR N N 37.756 -9.048 -0.150 1.00 . A A . 99 TYR N 1 1
4 7967 1 1 99 TYR O O 36.448 -12.369 0.387 1.00 . A A . 99 TYR O 1 1
4 7968 1 1 99 TYR OH O 34.986 -4.586 3.348 1.00 . A A . 99 TYR OH 1 1
4 7969 1 1 100 GLY C C 39.313 -13.246 -2.070 1.00 . A A . 100 GLY C 1 1
4 7970 1 1 100 GLY CA C 37.894 -12.720 -1.930 1.00 . A A . 100 GLY CA 1 1
4 7971 1 1 100 GLY H H 38.357 -10.717 -1.434 1.00 . A A . 100 GLY H 1 1
4 7972 1 1 100 GLY HA2 H 37.282 -13.469 -1.448 1.00 . A A . 100 GLY HA2 1 1
4 7973 1 1 100 GLY HA3 H 37.495 -12.530 -2.916 1.00 . A A . 100 GLY HA3 1 1
4 7974 1 1 100 GLY N N 37.831 -11.495 -1.158 1.00 . A A . 100 GLY N 1 1
4 7975 1 1 100 GLY O O 40.263 -12.593 -1.643 1.00 . A A . 100 GLY O 1 1
4 7976 1 1 101 TYR C C 41.414 -14.419 -4.165 1.00 . A A . 101 TYR C 1 1
4 7977 1 1 101 TYR CA C 40.768 -15.016 -2.924 1.00 . A A . 101 TYR CA 1 1
4 7978 1 1 101 TYR CB C 40.659 -16.534 -3.103 1.00 . A A . 101 TYR CB 1 1
4 7979 1 1 101 TYR CD1 C 41.599 -17.594 -1.023 1.00 . A A . 101 TYR CD1 1 1
4 7980 1 1 101 TYR CD2 C 39.251 -17.735 -1.391 1.00 . A A . 101 TYR CD2 1 1
4 7981 1 1 101 TYR CE1 C 41.465 -18.300 0.155 1.00 . A A . 101 TYR CE1 1 1
4 7982 1 1 101 TYR CE2 C 39.109 -18.443 -0.214 1.00 . A A . 101 TYR CE2 1 1
4 7983 1 1 101 TYR CG C 40.496 -17.301 -1.815 1.00 . A A . 101 TYR CG 1 1
4 7984 1 1 101 TYR CZ C 40.218 -18.722 0.556 1.00 . A A . 101 TYR CZ 1 1
4 7985 1 1 101 TYR H H 38.653 -14.908 -2.958 1.00 . A A . 101 TYR H 1 1
4 7986 1 1 101 TYR HA H 41.393 -14.809 -2.070 1.00 . A A . 101 TYR HA 1 1
4 7987 1 1 101 TYR HB2 H 39.804 -16.753 -3.725 1.00 . A A . 101 TYR HB2 1 1
4 7988 1 1 101 TYR HB3 H 41.553 -16.893 -3.594 1.00 . A A . 101 TYR HB3 1 1
4 7989 1 1 101 TYR HD1 H 42.577 -17.258 -1.340 1.00 . A A . 101 TYR HD1 1 1
4 7990 1 1 101 TYR HD2 H 38.384 -17.514 -1.994 1.00 . A A . 101 TYR HD2 1 1
4 7991 1 1 101 TYR HE1 H 42.335 -18.518 0.756 1.00 . A A . 101 TYR HE1 1 1
4 7992 1 1 101 TYR HE2 H 38.133 -18.774 0.100 1.00 . A A . 101 TYR HE2 1 1
4 7993 1 1 101 TYR HH H 39.397 -20.098 1.615 1.00 . A A . 101 TYR HH 1 1
4 7994 1 1 101 TYR N N 39.452 -14.423 -2.675 1.00 . A A . 101 TYR N 1 1
4 7995 1 1 101 TYR O O 42.572 -14.708 -4.479 1.00 . A A . 101 TYR O 1 1
4 7996 1 1 101 TYR OH O 40.077 -19.426 1.730 1.00 . A A . 101 TYR OH 1 1
4 7997 1 1 102 GLY C C 41.325 -14.111 -7.178 1.00 . A A . 102 GLY C 1 1
4 7998 1 1 102 GLY CA C 41.140 -13.042 -6.121 1.00 . A A . 102 GLY CA 1 1
4 7999 1 1 102 GLY H H 39.764 -13.368 -4.552 1.00 . A A . 102 GLY H 1 1
4 8000 1 1 102 GLY HA2 H 40.431 -12.308 -6.478 1.00 . A A . 102 GLY HA2 1 1
4 8001 1 1 102 GLY HA3 H 42.088 -12.554 -5.943 1.00 . A A . 102 GLY HA3 1 1
4 8002 1 1 102 GLY N N 40.655 -13.599 -4.878 1.00 . A A . 102 GLY N 1 1
4 8003 1 1 102 GLY O O 40.617 -15.119 -7.174 1.00 . A A . 102 GLY O 1 1
4 8004 1 1 103 ASP C C 43.560 -15.909 -8.717 1.00 . A A . 103 ASP C 1 1
4 8005 1 1 103 ASP CA C 42.558 -14.846 -9.154 1.00 . A A . 103 ASP CA 1 1
4 8006 1 1 103 ASP CB C 43.105 -14.110 -10.381 1.00 . A A . 103 ASP CB 1 1
4 8007 1 1 103 ASP CG C 42.156 -13.049 -10.891 1.00 . A A . 103 ASP CG 1 1
4 8008 1 1 103 ASP H H 42.815 -13.079 -8.013 1.00 . A A . 103 ASP H 1 1
4 8009 1 1 103 ASP HA H 41.631 -15.333 -9.420 1.00 . A A . 103 ASP HA 1 1
4 8010 1 1 103 ASP HB2 H 44.037 -13.633 -10.118 1.00 . A A . 103 ASP HB2 1 1
4 8011 1 1 103 ASP HB3 H 43.283 -14.823 -11.175 1.00 . A A . 103 ASP HB3 1 1
4 8012 1 1 103 ASP N N 42.282 -13.900 -8.072 1.00 . A A . 103 ASP N 1 1
4 8013 1 1 103 ASP O O 43.844 -16.851 -9.457 1.00 . A A . 103 ASP O 1 1
4 8014 1 1 103 ASP OD1 O 42.234 -11.898 -10.417 1.00 . A A . 103 ASP OD1 1 1
4 8015 1 1 103 ASP OD2 O 41.329 -13.370 -11.771 1.00 . A A . 103 ASP OD2 1 1
4 8016 1 1 104 GLU C C 44.563 -17.885 -6.403 1.00 . A A . 104 GLU C 1 1
4 8017 1 1 104 GLU CA C 45.155 -16.632 -7.041 1.00 . A A . 104 GLU CA 1 1
4 8018 1 1 104 GLU CB C 46.056 -15.903 -6.043 1.00 . A A . 104 GLU CB 1 1
4 8019 1 1 104 GLU CD C 48.180 -15.956 -4.686 1.00 . A A . 104 GLU CD 1 1
4 8020 1 1 104 GLU CG C 47.235 -16.737 -5.570 1.00 . A A . 104 GLU CG 1 1
4 8021 1 1 104 GLU H H 43.798 -15.008 -6.953 1.00 . A A . 104 GLU H 1 1
4 8022 1 1 104 GLU HA H 45.749 -16.928 -7.893 1.00 . A A . 104 GLU HA 1 1
4 8023 1 1 104 GLU HB2 H 46.440 -15.009 -6.511 1.00 . A A . 104 GLU HB2 1 1
4 8024 1 1 104 GLU HB3 H 45.470 -15.625 -5.179 1.00 . A A . 104 GLU HB3 1 1
4 8025 1 1 104 GLU HG2 H 46.862 -17.581 -5.011 1.00 . A A . 104 GLU HG2 1 1
4 8026 1 1 104 GLU HG3 H 47.781 -17.091 -6.434 1.00 . A A . 104 GLU HG3 1 1
4 8027 1 1 104 GLU N N 44.110 -15.742 -7.524 1.00 . A A . 104 GLU N 1 1
4 8028 1 1 104 GLU O O 45.011 -19.000 -6.678 1.00 . A A . 104 GLU O 1 1
4 8029 1 1 104 GLU OE1 O 49.015 -15.201 -5.220 1.00 . A A . 104 GLU OE1 1 1
4 8030 1 1 104 GLU OE2 O 48.081 -16.088 -3.452 1.00 . A A . 104 GLU OE2 1 1
4 8031 1 1 105 GLY C C 41.858 -19.460 -5.750 1.00 . A A . 105 GLY C 1 1
4 8032 1 1 105 GLY CA C 42.934 -18.819 -4.897 1.00 . A A . 105 GLY CA 1 1
4 8033 1 1 105 GLY H H 43.246 -16.784 -5.384 1.00 . A A . 105 GLY H 1 1
4 8034 1 1 105 GLY HA2 H 43.686 -19.558 -4.669 1.00 . A A . 105 GLY HA2 1 1
4 8035 1 1 105 GLY HA3 H 42.490 -18.475 -3.975 1.00 . A A . 105 GLY HA3 1 1
4 8036 1 1 105 GLY N N 43.563 -17.696 -5.558 1.00 . A A . 105 GLY N 1 1
4 8037 1 1 105 GLY O O 41.477 -18.920 -6.792 1.00 . A A . 105 GLY O 1 1
4 8038 1 1 106 CYS C C 38.951 -20.731 -5.717 1.00 . A A . 106 CYS C 1 1
4 8039 1 1 106 CYS CA C 40.324 -21.316 -6.043 1.00 . A A . 106 CYS CA 1 1
4 8040 1 1 106 CYS CB C 40.363 -22.811 -5.712 1.00 . A A . 106 CYS CB 1 1
4 8041 1 1 106 CYS H H 41.711 -20.994 -4.472 1.00 . A A . 106 CYS H 1 1
4 8042 1 1 106 CYS HA H 40.513 -21.184 -7.098 1.00 . A A . 106 CYS HA 1 1
4 8043 1 1 106 CYS HB2 H 40.175 -22.944 -4.656 1.00 . A A . 106 CYS HB2 1 1
4 8044 1 1 106 CYS HB3 H 39.595 -23.319 -6.277 1.00 . A A . 106 CYS HB3 1 1
4 8045 1 1 106 CYS HG H 42.025 -23.730 -7.421 1.00 . A A . 106 CYS HG 1 1
4 8046 1 1 106 CYS N N 41.365 -20.609 -5.313 1.00 . A A . 106 CYS N 1 1
4 8047 1 1 106 CYS O O 38.332 -21.080 -4.706 1.00 . A A . 106 CYS O 1 1
4 8048 1 1 106 CYS SG S 41.941 -23.604 -6.097 1.00 . A A . 106 CYS SG 1 1
4 8049 1 1 107 GLY C C 36.061 -20.128 -6.561 1.00 . A A . 107 GLY C 1 1
4 8050 1 1 107 GLY CA C 37.218 -19.172 -6.364 1.00 . A A . 107 GLY CA 1 1
4 8051 1 1 107 GLY H H 39.053 -19.566 -7.337 1.00 . A A . 107 GLY H 1 1
4 8052 1 1 107 GLY HA2 H 37.177 -18.776 -5.361 1.00 . A A . 107 GLY HA2 1 1
4 8053 1 1 107 GLY HA3 H 37.118 -18.358 -7.065 1.00 . A A . 107 GLY HA3 1 1
4 8054 1 1 107 GLY N N 38.501 -19.812 -6.564 1.00 . A A . 107 GLY N 1 1
4 8055 1 1 107 GLY O O 36.172 -21.103 -7.305 1.00 . A A . 107 GLY O 1 1
4 8056 1 1 108 GLU C C 33.098 -20.643 -7.316 1.00 . A A . 108 GLU C 1 1
4 8057 1 1 108 GLU CA C 33.785 -20.724 -5.956 1.00 . A A . 108 GLU CA 1 1
4 8058 1 1 108 GLU CB C 32.802 -20.379 -4.844 1.00 . A A . 108 GLU CB 1 1
4 8059 1 1 108 GLU CD C 32.417 -20.211 -2.362 1.00 . A A . 108 GLU CD 1 1
4 8060 1 1 108 GLU CG C 33.433 -20.386 -3.466 1.00 . A A . 108 GLU CG 1 1
4 8061 1 1 108 GLU H H 34.910 -19.043 -5.344 1.00 . A A . 108 GLU H 1 1
4 8062 1 1 108 GLU HA H 34.133 -21.733 -5.809 1.00 . A A . 108 GLU HA 1 1
4 8063 1 1 108 GLU HB2 H 32.397 -19.394 -5.027 1.00 . A A . 108 GLU HB2 1 1
4 8064 1 1 108 GLU HB3 H 31.995 -21.099 -4.853 1.00 . A A . 108 GLU HB3 1 1
4 8065 1 1 108 GLU HG2 H 33.945 -21.326 -3.322 1.00 . A A . 108 GLU HG2 1 1
4 8066 1 1 108 GLU HG3 H 34.147 -19.576 -3.410 1.00 . A A . 108 GLU HG3 1 1
4 8067 1 1 108 GLU N N 34.948 -19.850 -5.896 1.00 . A A . 108 GLU N 1 1
4 8068 1 1 108 GLU O O 32.961 -21.653 -8.003 1.00 . A A . 108 GLU O 1 1
4 8069 1 1 108 GLU OE1 O 31.947 -19.071 -2.167 1.00 . A A . 108 GLU OE1 1 1
4 8070 1 1 108 GLU OE2 O 32.096 -21.209 -1.691 1.00 . A A . 108 GLU OE2 1 1
4 8071 1 1 109 SER C C 32.917 -18.528 -9.976 1.00 . A A . 109 SER C 1 1
4 8072 1 1 109 SER CA C 32.015 -19.283 -8.997 1.00 . A A . 109 SER CA 1 1
4 8073 1 1 109 SER CB C 30.681 -18.552 -8.822 1.00 . A A . 109 SER CB 1 1
4 8074 1 1 109 SER H H 32.761 -18.683 -7.108 1.00 . A A . 109 SER H 1 1
4 8075 1 1 109 SER HA H 31.824 -20.268 -9.397 1.00 . A A . 109 SER HA 1 1
4 8076 1 1 109 SER HB2 H 30.869 -17.525 -8.546 1.00 . A A . 109 SER HB2 1 1
4 8077 1 1 109 SER HB3 H 30.130 -18.581 -9.751 1.00 . A A . 109 SER HB3 1 1
4 8078 1 1 109 SER HG H 30.128 -20.098 -7.749 1.00 . A A . 109 SER HG 1 1
4 8079 1 1 109 SER N N 32.661 -19.451 -7.704 1.00 . A A . 109 SER N 1 1
4 8080 1 1 109 SER O O 33.524 -19.136 -10.854 1.00 . A A . 109 SER O 1 1
4 8081 1 1 109 SER OG O 29.901 -19.163 -7.809 1.00 . A A . 109 SER OG 1 1
4 8082 1 1 110 ILE C C 34.492 -15.217 -9.898 1.00 . A A . 110 ILE C 1 1
4 8083 1 1 110 ILE CA C 33.892 -16.398 -10.664 1.00 . A A . 110 ILE CA 1 1
4 8084 1 1 110 ILE CB C 33.164 -15.851 -11.934 1.00 . A A . 110 ILE CB 1 1
4 8085 1 1 110 ILE CD1 C 30.665 -16.084 -11.339 1.00 . A A . 110 ILE CD1 1 1
4 8086 1 1 110 ILE CG1 C 31.830 -15.148 -11.590 1.00 . A A . 110 ILE CG1 1 1
4 8087 1 1 110 ILE CG2 C 32.945 -16.958 -12.960 1.00 . A A . 110 ILE CG2 1 1
4 8088 1 1 110 ILE H H 32.543 -16.779 -9.074 1.00 . A A . 110 ILE H 1 1
4 8089 1 1 110 ILE HA H 34.704 -17.032 -10.996 1.00 . A A . 110 ILE HA 1 1
4 8090 1 1 110 ILE HB H 33.823 -15.125 -12.389 1.00 . A A . 110 ILE HB 1 1
4 8091 1 1 110 ILE HD11 H 29.782 -15.508 -11.096 1.00 . A A . 110 ILE HD11 1 1
4 8092 1 1 110 ILE HD12 H 30.903 -16.740 -10.515 1.00 . A A . 110 ILE HD12 1 1
4 8093 1 1 110 ILE HD13 H 30.480 -16.674 -12.225 1.00 . A A . 110 ILE HD13 1 1
4 8094 1 1 110 ILE HG12 H 31.971 -14.551 -10.700 1.00 . A A . 110 ILE HG12 1 1
4 8095 1 1 110 ILE HG13 H 31.560 -14.497 -12.410 1.00 . A A . 110 ILE HG13 1 1
4 8096 1 1 110 ILE HG21 H 33.897 -17.383 -13.242 1.00 . A A . 110 ILE HG21 1 1
4 8097 1 1 110 ILE HG22 H 32.459 -16.549 -13.833 1.00 . A A . 110 ILE HG22 1 1
4 8098 1 1 110 ILE HG23 H 32.320 -17.729 -12.530 1.00 . A A . 110 ILE HG23 1 1
4 8099 1 1 110 ILE N N 33.039 -17.214 -9.797 1.00 . A A . 110 ILE N 1 1
4 8100 1 1 110 ILE O O 33.801 -14.249 -9.580 1.00 . A A . 110 ILE O 1 1
4 8101 1 1 111 PRO C C 37.329 -13.411 -9.943 1.00 . A A . 111 PRO C 1 1
4 8102 1 1 111 PRO CA C 36.509 -14.211 -8.927 1.00 . A A . 111 PRO CA 1 1
4 8103 1 1 111 PRO CB C 37.430 -14.966 -7.978 1.00 . A A . 111 PRO CB 1 1
4 8104 1 1 111 PRO CD C 36.638 -16.492 -9.686 1.00 . A A . 111 PRO CD 1 1
4 8105 1 1 111 PRO CG C 37.770 -16.225 -8.715 1.00 . A A . 111 PRO CG 1 1
4 8106 1 1 111 PRO HA H 35.859 -13.552 -8.369 1.00 . A A . 111 PRO HA 1 1
4 8107 1 1 111 PRO HB2 H 38.309 -14.369 -7.777 1.00 . A A . 111 PRO HB2 1 1
4 8108 1 1 111 PRO HB3 H 36.908 -15.174 -7.057 1.00 . A A . 111 PRO HB3 1 1
4 8109 1 1 111 PRO HD2 H 37.017 -16.577 -10.694 1.00 . A A . 111 PRO HD2 1 1
4 8110 1 1 111 PRO HD3 H 36.102 -17.388 -9.407 1.00 . A A . 111 PRO HD3 1 1
4 8111 1 1 111 PRO HG2 H 38.695 -16.090 -9.254 1.00 . A A . 111 PRO HG2 1 1
4 8112 1 1 111 PRO HG3 H 37.863 -17.041 -8.015 1.00 . A A . 111 PRO HG3 1 1
4 8113 1 1 111 PRO N N 35.779 -15.305 -9.547 1.00 . A A . 111 PRO N 1 1
4 8114 1 1 111 PRO O O 37.329 -13.716 -11.139 1.00 . A A . 111 PRO O 1 1
4 8115 1 1 112 GLY C C 38.649 -10.136 -10.294 1.00 . A A . 112 GLY C 1 1
4 8116 1 1 112 GLY CA C 38.903 -11.629 -10.345 1.00 . A A . 112 GLY CA 1 1
4 8117 1 1 112 GLY H H 37.953 -12.148 -8.526 1.00 . A A . 112 GLY H 1 1
4 8118 1 1 112 GLY HA2 H 39.928 -11.816 -10.063 1.00 . A A . 112 GLY HA2 1 1
4 8119 1 1 112 GLY HA3 H 38.753 -11.970 -11.359 1.00 . A A . 112 GLY HA3 1 1
4 8120 1 1 112 GLY N N 38.029 -12.388 -9.468 1.00 . A A . 112 GLY N 1 1
4 8121 1 1 112 GLY O O 38.183 -9.551 -11.272 1.00 . A A . 112 GLY O 1 1
4 8122 1 1 113 ASN C C 37.369 -7.605 -9.270 1.00 . A A . 113 ASN C 1 1
4 8123 1 1 113 ASN CA C 38.787 -8.075 -8.949 1.00 . A A . 113 ASN CA 1 1
4 8124 1 1 113 ASN CB C 39.806 -7.308 -9.803 1.00 . A A . 113 ASN CB 1 1
4 8125 1 1 113 ASN CG C 41.222 -7.451 -9.280 1.00 . A A . 113 ASN CG 1 1
4 8126 1 1 113 ASN H H 39.289 -10.063 -8.401 1.00 . A A . 113 ASN H 1 1
4 8127 1 1 113 ASN HA H 38.987 -7.865 -7.907 1.00 . A A . 113 ASN HA 1 1
4 8128 1 1 113 ASN HB2 H 39.776 -7.686 -10.814 1.00 . A A . 113 ASN HB2 1 1
4 8129 1 1 113 ASN HB3 H 39.546 -6.260 -9.806 1.00 . A A . 113 ASN HB3 1 1
4 8130 1 1 113 ASN HD21 H 41.048 -5.754 -8.255 1.00 . A A . 113 ASN HD21 1 1
4 8131 1 1 113 ASN HD22 H 42.576 -6.561 -8.129 1.00 . A A . 113 ASN HD22 1 1
4 8132 1 1 113 ASN N N 38.939 -9.526 -9.140 1.00 . A A . 113 ASN N 1 1
4 8133 1 1 113 ASN ND2 N 41.659 -6.498 -8.472 1.00 . A A . 113 ASN ND2 1 1
4 8134 1 1 113 ASN O O 37.143 -6.433 -9.567 1.00 . A A . 113 ASN O 1 1
4 8135 1 1 113 ASN OD1 O 41.922 -8.406 -9.606 1.00 . A A . 113 ASN OD1 1 1
4 8136 1 1 114 SER C C 34.221 -8.246 -8.181 1.00 . A A . 114 SER C 1 1
4 8137 1 1 114 SER CA C 35.035 -8.221 -9.465 1.00 . A A . 114 SER CA 1 1
4 8138 1 1 114 SER CB C 34.488 -9.244 -10.458 1.00 . A A . 114 SER CB 1 1
4 8139 1 1 114 SER H H 36.663 -9.426 -8.905 1.00 . A A . 114 SER H 1 1
4 8140 1 1 114 SER HA H 34.982 -7.234 -9.902 1.00 . A A . 114 SER HA 1 1
4 8141 1 1 114 SER HB2 H 34.494 -10.223 -10.003 1.00 . A A . 114 SER HB2 1 1
4 8142 1 1 114 SER HB3 H 33.476 -8.977 -10.725 1.00 . A A . 114 SER HB3 1 1
4 8143 1 1 114 SER HG H 36.193 -9.082 -11.413 1.00 . A A . 114 SER HG 1 1
4 8144 1 1 114 SER N N 36.422 -8.521 -9.178 1.00 . A A . 114 SER N 1 1
4 8145 1 1 114 SER O O 34.566 -8.957 -7.238 1.00 . A A . 114 SER O 1 1
4 8146 1 1 114 SER OG O 35.276 -9.282 -11.635 1.00 . A A . 114 SER OG 1 1
4 8147 1 1 115 VAL C C 31.085 -8.381 -7.239 1.00 . A A . 115 VAL C 1 1
4 8148 1 1 115 VAL CA C 32.269 -7.446 -6.996 1.00 . A A . 115 VAL CA 1 1
4 8149 1 1 115 VAL CB C 31.768 -6.016 -6.668 1.00 . A A . 115 VAL CB 1 1
4 8150 1 1 115 VAL CG1 C 31.063 -5.386 -7.860 1.00 . A A . 115 VAL CG1 1 1
4 8151 1 1 115 VAL CG2 C 30.859 -6.034 -5.448 1.00 . A A . 115 VAL CG2 1 1
4 8152 1 1 115 VAL H H 32.970 -6.869 -8.903 1.00 . A A . 115 VAL H 1 1
4 8153 1 1 115 VAL HA H 32.825 -7.811 -6.145 1.00 . A A . 115 VAL HA 1 1
4 8154 1 1 115 VAL HB H 32.628 -5.405 -6.432 1.00 . A A . 115 VAL HB 1 1
4 8155 1 1 115 VAL HG11 H 30.715 -4.398 -7.592 1.00 . A A . 115 VAL HG11 1 1
4 8156 1 1 115 VAL HG12 H 30.220 -5.998 -8.144 1.00 . A A . 115 VAL HG12 1 1
4 8157 1 1 115 VAL HG13 H 31.753 -5.315 -8.687 1.00 . A A . 115 VAL HG13 1 1
4 8158 1 1 115 VAL HG21 H 30.005 -6.667 -5.644 1.00 . A A . 115 VAL HG21 1 1
4 8159 1 1 115 VAL HG22 H 30.522 -5.031 -5.233 1.00 . A A . 115 VAL HG22 1 1
4 8160 1 1 115 VAL HG23 H 31.405 -6.421 -4.601 1.00 . A A . 115 VAL HG23 1 1
4 8161 1 1 115 VAL N N 33.160 -7.457 -8.142 1.00 . A A . 115 VAL N 1 1
4 8162 1 1 115 VAL O O 30.453 -8.351 -8.300 1.00 . A A . 115 VAL O 1 1
4 8163 1 1 116 LEU C C 28.758 -10.031 -5.213 1.00 . A A . 116 LEU C 1 1
4 8164 1 1 116 LEU CA C 29.722 -10.193 -6.380 1.00 . A A . 116 LEU CA 1 1
4 8165 1 1 116 LEU CB C 30.244 -11.639 -6.413 1.00 . A A . 116 LEU CB 1 1
4 8166 1 1 116 LEU CD1 C 32.570 -11.586 -7.371 1.00 . A A . 116 LEU CD1 1 1
4 8167 1 1 116 LEU CD2 C 31.038 -13.502 -7.884 1.00 . A A . 116 LEU CD2 1 1
4 8168 1 1 116 LEU CG C 31.127 -12.010 -7.606 1.00 . A A . 116 LEU CG 1 1
4 8169 1 1 116 LEU H H 31.364 -9.233 -5.456 1.00 . A A . 116 LEU H 1 1
4 8170 1 1 116 LEU HA H 29.192 -9.986 -7.301 1.00 . A A . 116 LEU HA 1 1
4 8171 1 1 116 LEU HB2 H 30.814 -11.810 -5.511 1.00 . A A . 116 LEU HB2 1 1
4 8172 1 1 116 LEU HB3 H 29.393 -12.303 -6.407 1.00 . A A . 116 LEU HB3 1 1
4 8173 1 1 116 LEU HD11 H 32.954 -12.078 -6.490 1.00 . A A . 116 LEU HD11 1 1
4 8174 1 1 116 LEU HD12 H 32.612 -10.514 -7.233 1.00 . A A . 116 LEU HD12 1 1
4 8175 1 1 116 LEU HD13 H 33.172 -11.860 -8.227 1.00 . A A . 116 LEU HD13 1 1
4 8176 1 1 116 LEU HD21 H 31.362 -14.052 -7.012 1.00 . A A . 116 LEU HD21 1 1
4 8177 1 1 116 LEU HD22 H 31.671 -13.750 -8.724 1.00 . A A . 116 LEU HD22 1 1
4 8178 1 1 116 LEU HD23 H 30.017 -13.764 -8.115 1.00 . A A . 116 LEU HD23 1 1
4 8179 1 1 116 LEU HG H 30.770 -11.488 -8.481 1.00 . A A . 116 LEU HG 1 1
4 8180 1 1 116 LEU N N 30.815 -9.240 -6.271 1.00 . A A . 116 LEU N 1 1
4 8181 1 1 116 LEU O O 29.157 -9.610 -4.122 1.00 . A A . 116 LEU O 1 1
4 8182 1 1 117 LEU C C 25.728 -11.631 -4.312 1.00 . A A . 117 LEU C 1 1
4 8183 1 1 117 LEU CA C 26.486 -10.311 -4.403 1.00 . A A . 117 LEU CA 1 1
4 8184 1 1 117 LEU CB C 25.507 -9.140 -4.611 1.00 . A A . 117 LEU CB 1 1
4 8185 1 1 117 LEU CD1 C 24.838 -9.569 -7.017 1.00 . A A . 117 LEU CD1 1 1
4 8186 1 1 117 LEU CD2 C 24.518 -7.311 -6.006 1.00 . A A . 117 LEU CD2 1 1
4 8187 1 1 117 LEU CG C 25.394 -8.554 -6.029 1.00 . A A . 117 LEU CG 1 1
4 8188 1 1 117 LEU H H 27.239 -10.667 -6.346 1.00 . A A . 117 LEU H 1 1
4 8189 1 1 117 LEU HA H 27.004 -10.161 -3.465 1.00 . A A . 117 LEU HA 1 1
4 8190 1 1 117 LEU HB2 H 24.525 -9.478 -4.315 1.00 . A A . 117 LEU HB2 1 1
4 8191 1 1 117 LEU HB3 H 25.801 -8.343 -3.945 1.00 . A A . 117 LEU HB3 1 1
4 8192 1 1 117 LEU HD11 H 24.793 -9.123 -8.004 1.00 . A A . 117 LEU HD11 1 1
4 8193 1 1 117 LEU HD12 H 23.848 -9.865 -6.710 1.00 . A A . 117 LEU HD12 1 1
4 8194 1 1 117 LEU HD13 H 25.483 -10.434 -7.043 1.00 . A A . 117 LEU HD13 1 1
4 8195 1 1 117 LEU HD21 H 23.530 -7.571 -5.658 1.00 . A A . 117 LEU HD21 1 1
4 8196 1 1 117 LEU HD22 H 24.453 -6.898 -7.004 1.00 . A A . 117 LEU HD22 1 1
4 8197 1 1 117 LEU HD23 H 24.952 -6.577 -5.342 1.00 . A A . 117 LEU HD23 1 1
4 8198 1 1 117 LEU HG H 26.378 -8.264 -6.368 1.00 . A A . 117 LEU HG 1 1
4 8199 1 1 117 LEU N N 27.496 -10.363 -5.448 1.00 . A A . 117 LEU N 1 1
4 8200 1 1 117 LEU O O 25.195 -12.129 -5.304 1.00 . A A . 117 LEU O 1 1
4 8201 1 1 118 PHE C C 24.035 -13.306 -1.723 1.00 . A A . 118 PHE C 1 1
4 8202 1 1 118 PHE CA C 25.012 -13.458 -2.877 1.00 . A A . 118 PHE CA 1 1
4 8203 1 1 118 PHE CB C 26.007 -14.567 -2.531 1.00 . A A . 118 PHE CB 1 1
4 8204 1 1 118 PHE CD1 C 26.929 -15.176 -4.782 1.00 . A A . 118 PHE CD1 1 1
4 8205 1 1 118 PHE CD2 C 28.432 -14.381 -3.113 1.00 . A A . 118 PHE CD2 1 1
4 8206 1 1 118 PHE CE1 C 27.980 -15.315 -5.664 1.00 . A A . 118 PHE CE1 1 1
4 8207 1 1 118 PHE CE2 C 29.487 -14.515 -3.991 1.00 . A A . 118 PHE CE2 1 1
4 8208 1 1 118 PHE CG C 27.144 -14.708 -3.499 1.00 . A A . 118 PHE CG 1 1
4 8209 1 1 118 PHE CZ C 29.263 -14.984 -5.268 1.00 . A A . 118 PHE CZ 1 1
4 8210 1 1 118 PHE H H 26.172 -11.764 -2.370 1.00 . A A . 118 PHE H 1 1
4 8211 1 1 118 PHE HA H 24.471 -13.725 -3.769 1.00 . A A . 118 PHE HA 1 1
4 8212 1 1 118 PHE HB2 H 26.426 -14.367 -1.558 1.00 . A A . 118 PHE HB2 1 1
4 8213 1 1 118 PHE HB3 H 25.480 -15.513 -2.497 1.00 . A A . 118 PHE HB3 1 1
4 8214 1 1 118 PHE HD1 H 25.926 -15.431 -5.092 1.00 . A A . 118 PHE HD1 1 1
4 8215 1 1 118 PHE HD2 H 28.607 -14.013 -2.112 1.00 . A A . 118 PHE HD2 1 1
4 8216 1 1 118 PHE HE1 H 27.800 -15.682 -6.662 1.00 . A A . 118 PHE HE1 1 1
4 8217 1 1 118 PHE HE2 H 30.486 -14.256 -3.679 1.00 . A A . 118 PHE HE2 1 1
4 8218 1 1 118 PHE HZ H 30.088 -15.095 -5.956 1.00 . A A . 118 PHE HZ 1 1
4 8219 1 1 118 PHE N N 25.707 -12.201 -3.117 1.00 . A A . 118 PHE N 1 1
4 8220 1 1 118 PHE O O 24.222 -12.459 -0.850 1.00 . A A . 118 PHE O 1 1
4 8221 1 1 119 GLU C C 22.667 -15.220 0.399 1.00 . A A . 119 GLU C 1 1
4 8222 1 1 119 GLU CA C 22.103 -14.211 -0.590 1.00 . A A . 119 GLU CA 1 1
4 8223 1 1 119 GLU CB C 20.700 -14.651 -1.015 1.00 . A A . 119 GLU CB 1 1
4 8224 1 1 119 GLU CD C 18.480 -13.947 -1.978 1.00 . A A . 119 GLU CD 1 1
4 8225 1 1 119 GLU CG C 19.973 -13.675 -1.927 1.00 . A A . 119 GLU CG 1 1
4 8226 1 1 119 GLU H H 22.807 -14.663 -2.528 1.00 . A A . 119 GLU H 1 1
4 8227 1 1 119 GLU HA H 22.049 -13.242 -0.117 1.00 . A A . 119 GLU HA 1 1
4 8228 1 1 119 GLU HB2 H 20.780 -15.594 -1.532 1.00 . A A . 119 GLU HB2 1 1
4 8229 1 1 119 GLU HB3 H 20.103 -14.792 -0.128 1.00 . A A . 119 GLU HB3 1 1
4 8230 1 1 119 GLU HG2 H 20.131 -12.669 -1.564 1.00 . A A . 119 GLU HG2 1 1
4 8231 1 1 119 GLU HG3 H 20.375 -13.766 -2.925 1.00 . A A . 119 GLU HG3 1 1
4 8232 1 1 119 GLU N N 22.989 -14.114 -1.732 1.00 . A A . 119 GLU N 1 1
4 8233 1 1 119 GLU O O 22.988 -16.351 0.026 1.00 . A A . 119 GLU O 1 1
4 8234 1 1 119 GLU OE1 O 18.089 -15.115 -2.183 1.00 . A A . 119 GLU OE1 1 1
4 8235 1 1 119 GLU OE2 O 17.688 -13.005 -1.767 1.00 . A A . 119 GLU OE2 1 1
4 8236 1 1 120 ILE C C 22.109 -16.020 3.642 1.00 . A A . 120 ILE C 1 1
4 8237 1 1 120 ILE CA C 23.266 -15.703 2.699 1.00 . A A . 120 ILE CA 1 1
4 8238 1 1 120 ILE CB C 24.469 -15.112 3.477 1.00 . A A . 120 ILE CB 1 1
4 8239 1 1 120 ILE CD1 C 27.018 -14.865 3.374 1.00 . A A . 120 ILE CD1 1 1
4 8240 1 1 120 ILE CG1 C 25.753 -15.299 2.658 1.00 . A A . 120 ILE CG1 1 1
4 8241 1 1 120 ILE CG2 C 24.603 -15.746 4.854 1.00 . A A . 120 ILE CG2 1 1
4 8242 1 1 120 ILE H H 22.609 -13.870 1.875 1.00 . A A . 120 ILE H 1 1
4 8243 1 1 120 ILE HA H 23.584 -16.622 2.229 1.00 . A A . 120 ILE HA 1 1
4 8244 1 1 120 ILE HB H 24.294 -14.057 3.616 1.00 . A A . 120 ILE HB 1 1
4 8245 1 1 120 ILE HD11 H 27.143 -15.440 4.280 1.00 . A A . 120 ILE HD11 1 1
4 8246 1 1 120 ILE HD12 H 26.951 -13.816 3.625 1.00 . A A . 120 ILE HD12 1 1
4 8247 1 1 120 ILE HD13 H 27.868 -15.026 2.728 1.00 . A A . 120 ILE HD13 1 1
4 8248 1 1 120 ILE HG12 H 25.858 -16.345 2.403 1.00 . A A . 120 ILE HG12 1 1
4 8249 1 1 120 ILE HG13 H 25.674 -14.721 1.747 1.00 . A A . 120 ILE HG13 1 1
4 8250 1 1 120 ILE HG21 H 24.661 -16.818 4.748 1.00 . A A . 120 ILE HG21 1 1
4 8251 1 1 120 ILE HG22 H 23.744 -15.490 5.453 1.00 . A A . 120 ILE HG22 1 1
4 8252 1 1 120 ILE HG23 H 25.499 -15.381 5.335 1.00 . A A . 120 ILE HG23 1 1
4 8253 1 1 120 ILE N N 22.815 -14.806 1.648 1.00 . A A . 120 ILE N 1 1
4 8254 1 1 120 ILE O O 21.533 -15.123 4.259 1.00 . A A . 120 ILE O 1 1
4 8255 1 1 121 GLU C C 21.029 -18.947 5.377 1.00 . A A . 121 GLU C 1 1
4 8256 1 1 121 GLU CA C 20.632 -17.724 4.542 1.00 . A A . 121 GLU CA 1 1
4 8257 1 1 121 GLU CB C 19.426 -18.031 3.648 1.00 . A A . 121 GLU CB 1 1
4 8258 1 1 121 GLU CD C 16.908 -17.997 3.430 1.00 . A A . 121 GLU CD 1 1
4 8259 1 1 121 GLU CG C 18.093 -18.010 4.378 1.00 . A A . 121 GLU CG 1 1
4 8260 1 1 121 GLU H H 22.240 -17.966 3.191 1.00 . A A . 121 GLU H 1 1
4 8261 1 1 121 GLU HA H 20.382 -16.913 5.208 1.00 . A A . 121 GLU HA 1 1
4 8262 1 1 121 GLU HB2 H 19.389 -17.299 2.855 1.00 . A A . 121 GLU HB2 1 1
4 8263 1 1 121 GLU HB3 H 19.556 -19.011 3.211 1.00 . A A . 121 GLU HB3 1 1
4 8264 1 1 121 GLU HG2 H 18.024 -18.884 5.005 1.00 . A A . 121 GLU HG2 1 1
4 8265 1 1 121 GLU HG3 H 18.051 -17.121 4.991 1.00 . A A . 121 GLU HG3 1 1
4 8266 1 1 121 GLU N N 21.748 -17.296 3.715 1.00 . A A . 121 GLU N 1 1
4 8267 1 1 121 GLU O O 21.614 -19.904 4.859 1.00 . A A . 121 GLU O 1 1
4 8268 1 1 121 GLU OE1 O 17.116 -18.078 2.197 1.00 . A A . 121 GLU OE1 1 1
4 8269 1 1 121 GLU OE2 O 15.760 -17.877 3.913 1.00 . A A . 121 GLU OE2 1 1
4 8270 1 1 122 LEU C C 19.994 -20.975 7.755 1.00 . A A . 122 LEU C 1 1
4 8271 1 1 122 LEU CA C 21.108 -19.943 7.611 1.00 . A A . 122 LEU CA 1 1
4 8272 1 1 122 LEU CB C 21.413 -19.312 8.975 1.00 . A A . 122 LEU CB 1 1
4 8273 1 1 122 LEU CD1 C 23.412 -20.654 9.699 1.00 . A A . 122 LEU CD1 1 1
4 8274 1 1 122 LEU CD2 C 21.917 -19.607 11.411 1.00 . A A . 122 LEU CD2 1 1
4 8275 1 1 122 LEU CG C 21.984 -20.256 10.040 1.00 . A A . 122 LEU CG 1 1
4 8276 1 1 122 LEU H H 20.212 -18.128 7.002 1.00 . A A . 122 LEU H 1 1
4 8277 1 1 122 LEU HA H 21.996 -20.429 7.235 1.00 . A A . 122 LEU HA 1 1
4 8278 1 1 122 LEU HB2 H 22.123 -18.512 8.822 1.00 . A A . 122 LEU HB2 1 1
4 8279 1 1 122 LEU HB3 H 20.497 -18.884 9.359 1.00 . A A . 122 LEU HB3 1 1
4 8280 1 1 122 LEU HD11 H 24.036 -19.773 9.673 1.00 . A A . 122 LEU HD11 1 1
4 8281 1 1 122 LEU HD12 H 23.432 -21.137 8.731 1.00 . A A . 122 LEU HD12 1 1
4 8282 1 1 122 LEU HD13 H 23.785 -21.336 10.448 1.00 . A A . 122 LEU HD13 1 1
4 8283 1 1 122 LEU HD21 H 22.376 -20.259 12.138 1.00 . A A . 122 LEU HD21 1 1
4 8284 1 1 122 LEU HD22 H 20.883 -19.439 11.678 1.00 . A A . 122 LEU HD22 1 1
4 8285 1 1 122 LEU HD23 H 22.441 -18.664 11.390 1.00 . A A . 122 LEU HD23 1 1
4 8286 1 1 122 LEU HG H 21.393 -21.157 10.074 1.00 . A A . 122 LEU HG 1 1
4 8287 1 1 122 LEU N N 20.722 -18.895 6.668 1.00 . A A . 122 LEU N 1 1
4 8288 1 1 122 LEU O O 18.907 -20.655 8.228 1.00 . A A . 122 LEU O 1 1
4 8289 1 1 123 LEU C C 19.485 -24.209 8.594 1.00 . A A . 123 LEU C 1 1
4 8290 1 1 123 LEU CA C 19.243 -23.258 7.422 1.00 . A A . 123 LEU CA 1 1
4 8291 1 1 123 LEU CB C 19.163 -24.059 6.114 1.00 . A A . 123 LEU CB 1 1
4 8292 1 1 123 LEU CD1 C 20.134 -26.151 5.126 1.00 . A A . 123 LEU CD1 1 1
4 8293 1 1 123 LEU CD2 C 21.185 -23.946 4.631 1.00 . A A . 123 LEU CD2 1 1
4 8294 1 1 123 LEU CG C 20.451 -24.770 5.680 1.00 . A A . 123 LEU CG 1 1
4 8295 1 1 123 LEU H H 21.150 -22.421 6.989 1.00 . A A . 123 LEU H 1 1
4 8296 1 1 123 LEU HA H 18.292 -22.768 7.581 1.00 . A A . 123 LEU HA 1 1
4 8297 1 1 123 LEU HB2 H 18.391 -24.806 6.227 1.00 . A A . 123 LEU HB2 1 1
4 8298 1 1 123 LEU HB3 H 18.869 -23.385 5.324 1.00 . A A . 123 LEU HB3 1 1
4 8299 1 1 123 LEU HD11 H 19.453 -26.059 4.293 1.00 . A A . 123 LEU HD11 1 1
4 8300 1 1 123 LEU HD12 H 19.681 -26.756 5.900 1.00 . A A . 123 LEU HD12 1 1
4 8301 1 1 123 LEU HD13 H 21.048 -26.621 4.793 1.00 . A A . 123 LEU HD13 1 1
4 8302 1 1 123 LEU HD21 H 20.556 -23.824 3.760 1.00 . A A . 123 LEU HD21 1 1
4 8303 1 1 123 LEU HD22 H 22.097 -24.451 4.350 1.00 . A A . 123 LEU HD22 1 1
4 8304 1 1 123 LEU HD23 H 21.424 -22.974 5.038 1.00 . A A . 123 LEU HD23 1 1
4 8305 1 1 123 LEU HG H 21.102 -24.888 6.534 1.00 . A A . 123 LEU HG 1 1
4 8306 1 1 123 LEU N N 20.260 -22.211 7.347 1.00 . A A . 123 LEU N 1 1
4 8307 1 1 123 LEU O O 18.565 -24.882 9.051 1.00 . A A . 123 LEU O 1 1
4 8308 1 1 124 SER C C 22.266 -24.669 10.938 1.00 . A A . 124 SER C 1 1
4 8309 1 1 124 SER CA C 21.052 -25.179 10.169 1.00 . A A . 124 SER CA 1 1
4 8310 1 1 124 SER CB C 21.319 -26.580 9.605 1.00 . A A . 124 SER CB 1 1
4 8311 1 1 124 SER H H 21.412 -23.681 8.720 1.00 . A A . 124 SER H 1 1
4 8312 1 1 124 SER HA H 20.208 -25.224 10.841 1.00 . A A . 124 SER HA 1 1
4 8313 1 1 124 SER HB2 H 20.469 -26.894 9.018 1.00 . A A . 124 SER HB2 1 1
4 8314 1 1 124 SER HB3 H 22.194 -26.544 8.974 1.00 . A A . 124 SER HB3 1 1
4 8315 1 1 124 SER HG H 20.699 -27.939 10.873 1.00 . A A . 124 SER HG 1 1
4 8316 1 1 124 SER N N 20.717 -24.265 9.085 1.00 . A A . 124 SER N 1 1
4 8317 1 1 124 SER O O 23.122 -23.991 10.374 1.00 . A A . 124 SER O 1 1
4 8318 1 1 124 SER OG O 21.536 -27.528 10.636 1.00 . A A . 124 SER OG 1 1
4 8319 1 1 125 PHE C C 23.335 -25.289 14.421 1.00 . A A . 125 PHE C 1 1
4 8320 1 1 125 PHE CA C 23.398 -24.543 13.099 1.00 . A A . 125 PHE CA 1 1
4 8321 1 1 125 PHE CB C 23.308 -23.035 13.362 1.00 . A A . 125 PHE CB 1 1
4 8322 1 1 125 PHE CD1 C 20.820 -22.824 13.613 1.00 . A A . 125 PHE CD1 1 1
4 8323 1 1 125 PHE CD2 C 22.201 -22.066 15.401 1.00 . A A . 125 PHE CD2 1 1
4 8324 1 1 125 PHE CE1 C 19.692 -22.457 14.322 1.00 . A A . 125 PHE CE1 1 1
4 8325 1 1 125 PHE CE2 C 21.078 -21.697 16.114 1.00 . A A . 125 PHE CE2 1 1
4 8326 1 1 125 PHE CG C 22.085 -22.633 14.141 1.00 . A A . 125 PHE CG 1 1
4 8327 1 1 125 PHE CZ C 19.821 -21.895 15.574 1.00 . A A . 125 PHE CZ 1 1
4 8328 1 1 125 PHE H H 21.606 -25.541 12.606 1.00 . A A . 125 PHE H 1 1
4 8329 1 1 125 PHE HA H 24.335 -24.764 12.609 1.00 . A A . 125 PHE HA 1 1
4 8330 1 1 125 PHE HB2 H 24.177 -22.725 13.922 1.00 . A A . 125 PHE HB2 1 1
4 8331 1 1 125 PHE HB3 H 23.292 -22.511 12.417 1.00 . A A . 125 PHE HB3 1 1
4 8332 1 1 125 PHE HD1 H 20.723 -23.271 12.636 1.00 . A A . 125 PHE HD1 1 1
4 8333 1 1 125 PHE HD2 H 23.183 -21.912 15.823 1.00 . A A . 125 PHE HD2 1 1
4 8334 1 1 125 PHE HE1 H 18.711 -22.611 13.896 1.00 . A A . 125 PHE HE1 1 1
4 8335 1 1 125 PHE HE2 H 21.181 -21.255 17.096 1.00 . A A . 125 PHE HE2 1 1
4 8336 1 1 125 PHE HZ H 18.940 -21.606 16.132 1.00 . A A . 125 PHE HZ 1 1
4 8337 1 1 125 PHE N N 22.317 -24.982 12.226 1.00 . A A . 125 PHE N 1 1
4 8338 1 1 125 PHE O O 22.380 -26.024 14.680 1.00 . A A . 125 PHE O 1 1
4 8339 1 1 126 ARG C C 25.388 -24.899 17.450 1.00 . A A . 126 ARG C 1 1
4 8340 1 1 126 ARG CA C 24.373 -25.643 16.597 1.00 . A A . 126 ARG CA 1 1
4 8341 1 1 126 ARG CB C 24.685 -27.140 16.589 1.00 . A A . 126 ARG CB 1 1
4 8342 1 1 126 ARG CD C 26.195 -28.982 15.828 1.00 . A A . 126 ARG CD 1 1
4 8343 1 1 126 ARG CG C 25.708 -27.566 15.548 1.00 . A A . 126 ARG CG 1 1
4 8344 1 1 126 ARG CZ C 25.514 -30.650 14.155 1.00 . A A . 126 ARG CZ 1 1
4 8345 1 1 126 ARG H H 25.115 -24.560 14.948 1.00 . A A . 126 ARG H 1 1
4 8346 1 1 126 ARG HA H 23.391 -25.495 17.028 1.00 . A A . 126 ARG HA 1 1
4 8347 1 1 126 ARG HB2 H 25.062 -27.419 17.561 1.00 . A A . 126 ARG HB2 1 1
4 8348 1 1 126 ARG HB3 H 23.769 -27.680 16.402 1.00 . A A . 126 ARG HB3 1 1
4 8349 1 1 126 ARG HD2 H 27.132 -28.925 16.362 1.00 . A A . 126 ARG HD2 1 1
4 8350 1 1 126 ARG HD3 H 25.463 -29.485 16.447 1.00 . A A . 126 ARG HD3 1 1
4 8351 1 1 126 ARG HE H 27.245 -29.643 14.125 1.00 . A A . 126 ARG HE 1 1
4 8352 1 1 126 ARG HG2 H 25.245 -27.532 14.569 1.00 . A A . 126 ARG HG2 1 1
4 8353 1 1 126 ARG HG3 H 26.549 -26.889 15.576 1.00 . A A . 126 ARG HG3 1 1
4 8354 1 1 126 ARG HH11 H 24.122 -30.240 15.572 1.00 . A A . 126 ARG HH11 1 1
4 8355 1 1 126 ARG HH12 H 23.682 -31.469 14.433 1.00 . A A . 126 ARG HH12 1 1
4 8356 1 1 126 ARG HH21 H 26.696 -31.275 12.625 1.00 . A A . 126 ARG HH21 1 1
4 8357 1 1 126 ARG HH22 H 25.140 -32.064 12.745 1.00 . A A . 126 ARG HH22 1 1
4 8358 1 1 126 ARG N N 24.351 -25.094 15.250 1.00 . A A . 126 ARG N 1 1
4 8359 1 1 126 ARG NE N 26.395 -29.760 14.610 1.00 . A A . 126 ARG NE 1 1
4 8360 1 1 126 ARG NH1 N 24.346 -30.795 14.767 1.00 . A A . 126 ARG NH1 1 1
4 8361 1 1 126 ARG NH2 N 25.801 -31.386 13.091 1.00 . A A . 126 ARG NH2 1 1
4 8362 1 1 126 ARG O O 26.551 -24.785 17.082 1.00 . A A . 126 ARG O 1 1
4 8363 1 1 127 GLU C C 26.573 -24.391 20.436 1.00 . A A . 127 GLU C 1 1
4 8364 1 1 127 GLU CA C 25.773 -23.562 19.434 1.00 . A A . 127 GLU CA 1 1
4 8365 1 1 127 GLU CB C 24.900 -22.533 20.145 1.00 . A A . 127 GLU CB 1 1
4 8366 1 1 127 GLU CD C 23.194 -20.698 19.793 1.00 . A A . 127 GLU CD 1 1
4 8367 1 1 127 GLU CG C 24.337 -21.489 19.195 1.00 . A A . 127 GLU CG 1 1
4 8368 1 1 127 GLU H H 24.028 -24.623 18.881 1.00 . A A . 127 GLU H 1 1
4 8369 1 1 127 GLU HA H 26.467 -23.041 18.792 1.00 . A A . 127 GLU HA 1 1
4 8370 1 1 127 GLU HB2 H 24.075 -23.041 20.620 1.00 . A A . 127 GLU HB2 1 1
4 8371 1 1 127 GLU HB3 H 25.488 -22.027 20.897 1.00 . A A . 127 GLU HB3 1 1
4 8372 1 1 127 GLU HG2 H 25.125 -20.801 18.930 1.00 . A A . 127 GLU HG2 1 1
4 8373 1 1 127 GLU HG3 H 23.981 -21.988 18.304 1.00 . A A . 127 GLU HG3 1 1
4 8374 1 1 127 GLU N N 24.943 -24.403 18.588 1.00 . A A . 127 GLU N 1 1
4 8375 1 1 127 GLU O O 26.069 -25.358 21.010 1.00 . A A . 127 GLU O 1 1
4 8376 1 1 127 GLU OE1 O 23.447 -19.934 20.748 1.00 . A A . 127 GLU OE1 1 1
4 8377 1 1 127 GLU OE2 O 22.053 -20.845 19.320 1.00 . A A . 127 GLU OE2 1 1
4 8378 1 1 128 LEU C C 28.850 -24.023 22.866 1.00 . A A . 128 LEU C 1 1
4 8379 1 1 128 LEU CA C 28.744 -24.721 21.508 1.00 . A A . 128 LEU CA 1 1
4 8380 1 1 128 LEU CB C 30.122 -24.802 20.842 1.00 . A A . 128 LEU CB 1 1
4 8381 1 1 128 LEU CD1 C 30.768 -27.113 21.581 1.00 . A A . 128 LEU CD1 1 1
4 8382 1 1 128 LEU CD2 C 32.540 -25.453 20.955 1.00 . A A . 128 LEU CD2 1 1
4 8383 1 1 128 LEU CG C 31.166 -25.643 21.580 1.00 . A A . 128 LEU CG 1 1
4 8384 1 1 128 LEU H H 28.156 -23.211 20.152 1.00 . A A . 128 LEU H 1 1
4 8385 1 1 128 LEU HA H 28.359 -25.718 21.653 1.00 . A A . 128 LEU HA 1 1
4 8386 1 1 128 LEU HB2 H 29.992 -25.219 19.855 1.00 . A A . 128 LEU HB2 1 1
4 8387 1 1 128 LEU HB3 H 30.507 -23.798 20.741 1.00 . A A . 128 LEU HB3 1 1
4 8388 1 1 128 LEU HD11 H 31.512 -27.687 22.113 1.00 . A A . 128 LEU HD11 1 1
4 8389 1 1 128 LEU HD12 H 30.697 -27.468 20.563 1.00 . A A . 128 LEU HD12 1 1
4 8390 1 1 128 LEU HD13 H 29.809 -27.226 22.069 1.00 . A A . 128 LEU HD13 1 1
4 8391 1 1 128 LEU HD21 H 32.511 -25.759 19.919 1.00 . A A . 128 LEU HD21 1 1
4 8392 1 1 128 LEU HD22 H 33.264 -26.052 21.486 1.00 . A A . 128 LEU HD22 1 1
4 8393 1 1 128 LEU HD23 H 32.820 -24.411 21.015 1.00 . A A . 128 LEU HD23 1 1
4 8394 1 1 128 LEU HG H 31.217 -25.314 22.607 1.00 . A A . 128 LEU HG 1 1
4 8395 1 1 128 LEU N N 27.830 -24.002 20.626 1.00 . A A . 128 LEU N 1 1
4 8396 1 1 128 LEU O O 29.480 -24.538 23.791 1.00 . A A . 128 LEU O 1 1
4 8397 1 1 129 GLU C C 29.567 -21.352 24.411 1.00 . A A . 129 GLU C 1 1
4 8398 1 1 129 GLU CA C 28.220 -22.032 24.178 1.00 . A A . 129 GLU CA 1 1
4 8399 1 1 129 GLU CB C 27.810 -22.861 25.402 1.00 . A A . 129 GLU CB 1 1
4 8400 1 1 129 GLU CD C 26.613 -21.047 26.702 1.00 . A A . 129 GLU CD 1 1
4 8401 1 1 129 GLU CG C 26.502 -22.405 26.033 1.00 . A A . 129 GLU CG 1 1
4 8402 1 1 129 GLU H H 27.734 -22.518 22.181 1.00 . A A . 129 GLU H 1 1
4 8403 1 1 129 GLU HA H 27.483 -21.255 24.034 1.00 . A A . 129 GLU HA 1 1
4 8404 1 1 129 GLU HB2 H 27.700 -23.893 25.102 1.00 . A A . 129 GLU HB2 1 1
4 8405 1 1 129 GLU HB3 H 28.588 -22.793 26.149 1.00 . A A . 129 GLU HB3 1 1
4 8406 1 1 129 GLU HG2 H 25.744 -22.350 25.266 1.00 . A A . 129 GLU HG2 1 1
4 8407 1 1 129 GLU HG3 H 26.207 -23.133 26.776 1.00 . A A . 129 GLU HG3 1 1
4 8408 1 1 129 GLU N N 28.221 -22.848 22.960 1.00 . A A . 129 GLU N 1 1
4 8409 1 1 129 GLU O O 30.599 -21.770 23.875 1.00 . A A . 129 GLU O 1 1
4 8410 1 1 129 GLU OE1 O 27.002 -20.066 26.029 1.00 . A A . 129 GLU OE1 1 1
4 8411 1 1 129 GLU OE2 O 26.347 -20.959 27.915 1.00 . A A . 129 GLU OE2 1 1
4 8412 1 1 130 HIS C C 31.770 -20.339 26.236 1.00 . A A . 130 HIS C 1 1
4 8413 1 1 130 HIS CA C 30.730 -19.497 25.502 1.00 . A A . 130 HIS CA 1 1
4 8414 1 1 130 HIS CB C 30.376 -18.223 26.296 1.00 . A A . 130 HIS CB 1 1
4 8415 1 1 130 HIS CD2 C 30.291 -18.223 28.897 1.00 . A A . 130 HIS CD2 1 1
4 8416 1 1 130 HIS CE1 C 28.251 -18.966 29.151 1.00 . A A . 130 HIS CE1 1 1
4 8417 1 1 130 HIS CG C 29.780 -18.445 27.660 1.00 . A A . 130 HIS CG 1 1
4 8418 1 1 130 HIS H H 28.672 -20.018 25.599 1.00 . A A . 130 HIS H 1 1
4 8419 1 1 130 HIS HA H 31.158 -19.201 24.556 1.00 . A A . 130 HIS HA 1 1
4 8420 1 1 130 HIS HB2 H 31.274 -17.640 26.428 1.00 . A A . 130 HIS HB2 1 1
4 8421 1 1 130 HIS HB3 H 29.668 -17.645 25.720 1.00 . A A . 130 HIS HB3 1 1
4 8422 1 1 130 HIS HD1 H 27.861 -19.184 27.150 1.00 . A A . 130 HIS HD1 1 1
4 8423 1 1 130 HIS HD2 H 31.282 -17.849 29.124 1.00 . A A . 130 HIS HD2 1 1
4 8424 1 1 130 HIS HE1 H 27.325 -19.293 29.598 1.00 . A A . 130 HIS HE1 1 1
4 8425 1 1 130 HIS HE2 H 29.302 -18.263 30.749 1.00 . A A . 130 HIS HE2 1 1
4 8426 1 1 130 HIS N N 29.536 -20.284 25.204 1.00 . A A . 130 HIS N 1 1
4 8427 1 1 130 HIS ND1 N 28.502 -18.911 27.860 1.00 . A A . 130 HIS ND1 1 1
4 8428 1 1 130 HIS NE2 N 29.316 -18.553 29.808 1.00 . A A . 130 HIS NE2 1 1
4 8429 1 1 130 HIS O O 31.490 -20.952 27.266 1.00 . A A . 130 HIS O 1 1
4 8430 1 1 131 HIS C C 35.018 -20.525 27.047 1.00 . A A . 131 HIS C 1 1
4 8431 1 1 131 HIS CA C 34.015 -21.255 26.159 1.00 . A A . 131 HIS CA 1 1
4 8432 1 1 131 HIS CB C 34.731 -21.877 24.957 1.00 . A A . 131 HIS CB 1 1
4 8433 1 1 131 HIS CD2 C 36.680 -23.477 25.582 1.00 . A A . 131 HIS CD2 1 1
4 8434 1 1 131 HIS CE1 C 35.566 -25.361 25.517 1.00 . A A . 131 HIS CE1 1 1
4 8435 1 1 131 HIS CG C 35.399 -23.184 25.258 1.00 . A A . 131 HIS CG 1 1
4 8436 1 1 131 HIS H H 33.174 -19.742 24.942 1.00 . A A . 131 HIS H 1 1
4 8437 1 1 131 HIS HA H 33.545 -22.039 26.734 1.00 . A A . 131 HIS HA 1 1
4 8438 1 1 131 HIS HB2 H 34.010 -22.047 24.171 1.00 . A A . 131 HIS HB2 1 1
4 8439 1 1 131 HIS HB3 H 35.484 -21.189 24.606 1.00 . A A . 131 HIS HB3 1 1
4 8440 1 1 131 HIS HD1 H 33.772 -24.504 25.009 1.00 . A A . 131 HIS HD1 1 1
4 8441 1 1 131 HIS HD2 H 37.491 -22.772 25.692 1.00 . A A . 131 HIS HD2 1 1
4 8442 1 1 131 HIS HE1 H 35.317 -26.410 25.565 1.00 . A A . 131 HIS HE1 1 1
4 8443 1 1 131 HIS HE2 H 37.505 -25.316 26.183 1.00 . A A . 131 HIS HE2 1 1
4 8444 1 1 131 HIS N N 32.975 -20.357 25.689 1.00 . A A . 131 HIS N 1 1
4 8445 1 1 131 HIS ND1 N 34.730 -24.385 25.223 1.00 . A A . 131 HIS ND1 1 1
4 8446 1 1 131 HIS NE2 N 36.759 -24.838 25.741 1.00 . A A . 131 HIS NE2 1 1
4 8447 1 1 131 HIS O O 35.722 -21.144 27.842 1.00 . A A . 131 HIS O 1 1
4 8448 1 1 132 HIS C C 35.396 -18.085 29.045 1.00 . A A . 132 HIS C 1 1
4 8449 1 1 132 HIS CA C 36.012 -18.412 27.693 1.00 . A A . 132 HIS CA 1 1
4 8450 1 1 132 HIS CB C 36.378 -17.123 26.953 1.00 . A A . 132 HIS CB 1 1
4 8451 1 1 132 HIS CD2 C 38.968 -17.043 27.129 1.00 . A A . 132 HIS CD2 1 1
4 8452 1 1 132 HIS CE1 C 39.178 -15.148 28.205 1.00 . A A . 132 HIS CE1 1 1
4 8453 1 1 132 HIS CG C 37.719 -16.563 27.344 1.00 . A A . 132 HIS CG 1 1
4 8454 1 1 132 HIS H H 34.489 -18.763 26.266 1.00 . A A . 132 HIS H 1 1
4 8455 1 1 132 HIS HA H 36.905 -19.000 27.851 1.00 . A A . 132 HIS HA 1 1
4 8456 1 1 132 HIS HB2 H 36.394 -17.322 25.893 1.00 . A A . 132 HIS HB2 1 1
4 8457 1 1 132 HIS HB3 H 35.631 -16.373 27.162 1.00 . A A . 132 HIS HB3 1 1
4 8458 1 1 132 HIS HD1 H 37.165 -14.764 28.319 1.00 . A A . 132 HIS HD1 1 1
4 8459 1 1 132 HIS HD2 H 39.221 -17.968 26.631 1.00 . A A . 132 HIS HD2 1 1
4 8460 1 1 132 HIS HE1 H 39.607 -14.299 28.717 1.00 . A A . 132 HIS HE1 1 1
4 8461 1 1 132 HIS HE2 H 40.835 -16.174 27.567 1.00 . A A . 132 HIS HE2 1 1
4 8462 1 1 132 HIS N N 35.083 -19.208 26.907 1.00 . A A . 132 HIS N 1 1
4 8463 1 1 132 HIS ND1 N 37.887 -15.371 28.023 1.00 . A A . 132 HIS ND1 1 1
4 8464 1 1 132 HIS NE2 N 39.851 -16.144 27.671 1.00 . A A . 132 HIS NE2 1 1
4 8465 1 1 132 HIS O O 34.223 -17.715 29.129 1.00 . A A . 132 HIS O 1 1
4 8466 1 1 133 HIS C C 36.150 -16.610 31.935 1.00 . A A . 133 HIS C 1 1
4 8467 1 1 133 HIS CA C 35.692 -17.970 31.443 1.00 . A A . 133 HIS CA 1 1
4 8468 1 1 133 HIS CB C 36.166 -19.053 32.409 1.00 . A A . 133 HIS CB 1 1
4 8469 1 1 133 HIS CD2 C 34.152 -20.605 32.867 1.00 . A A . 133 HIS CD2 1 1
4 8470 1 1 133 HIS CE1 C 34.872 -22.392 31.833 1.00 . A A . 133 HIS CE1 1 1
4 8471 1 1 133 HIS CG C 35.366 -20.312 32.350 1.00 . A A . 133 HIS CG 1 1
4 8472 1 1 133 HIS H H 37.109 -18.526 29.972 1.00 . A A . 133 HIS H 1 1
4 8473 1 1 133 HIS HA H 34.612 -17.980 31.411 1.00 . A A . 133 HIS HA 1 1
4 8474 1 1 133 HIS HB2 H 37.191 -19.303 32.179 1.00 . A A . 133 HIS HB2 1 1
4 8475 1 1 133 HIS HB3 H 36.113 -18.670 33.417 1.00 . A A . 133 HIS HB3 1 1
4 8476 1 1 133 HIS HD1 H 36.652 -21.568 31.231 1.00 . A A . 133 HIS HD1 1 1
4 8477 1 1 133 HIS HD2 H 33.528 -19.940 33.449 1.00 . A A . 133 HIS HD2 1 1
4 8478 1 1 133 HIS HE1 H 34.934 -23.395 31.435 1.00 . A A . 133 HIS HE1 1 1
4 8479 1 1 133 HIS HE2 H 32.981 -22.331 32.634 1.00 . A A . 133 HIS HE2 1 1
4 8480 1 1 133 HIS N N 36.176 -18.233 30.100 1.00 . A A . 133 HIS N 1 1
4 8481 1 1 133 HIS ND1 N 35.791 -21.455 31.707 1.00 . A A . 133 HIS ND1 1 1
4 8482 1 1 133 HIS NE2 N 33.867 -21.901 32.533 1.00 . A A . 133 HIS NE2 1 1
4 8483 1 1 133 HIS O O 37.333 -16.276 31.864 1.00 . A A . 133 HIS O 1 1
4 8484 1 1 134 HIS C C 35.633 -14.781 34.561 1.00 . A A . 134 HIS C 1 1
4 8485 1 1 134 HIS CA C 35.503 -14.556 33.061 1.00 . A A . 134 HIS CA 1 1
4 8486 1 1 134 HIS CB C 34.397 -13.532 32.771 1.00 . A A . 134 HIS CB 1 1
4 8487 1 1 134 HIS CD2 C 35.219 -11.088 32.480 1.00 . A A . 134 HIS CD2 1 1
4 8488 1 1 134 HIS CE1 C 34.971 -10.412 34.549 1.00 . A A . 134 HIS CE1 1 1
4 8489 1 1 134 HIS CG C 34.739 -12.132 33.194 1.00 . A A . 134 HIS CG 1 1
4 8490 1 1 134 HIS H H 34.265 -16.121 32.366 1.00 . A A . 134 HIS H 1 1
4 8491 1 1 134 HIS HA H 36.443 -14.192 32.671 1.00 . A A . 134 HIS HA 1 1
4 8492 1 1 134 HIS HB2 H 34.199 -13.516 31.711 1.00 . A A . 134 HIS HB2 1 1
4 8493 1 1 134 HIS HB3 H 33.500 -13.826 33.294 1.00 . A A . 134 HIS HB3 1 1
4 8494 1 1 134 HIS HD1 H 34.280 -12.202 35.255 1.00 . A A . 134 HIS HD1 1 1
4 8495 1 1 134 HIS HD2 H 35.468 -11.090 31.429 1.00 . A A . 134 HIS HD2 1 1
4 8496 1 1 134 HIS HE1 H 34.969 -9.796 35.434 1.00 . A A . 134 HIS HE1 1 1
4 8497 1 1 134 HIS HE2 H 35.718 -9.146 33.116 1.00 . A A . 134 HIS HE2 1 1
4 8498 1 1 134 HIS N N 35.200 -15.829 32.424 1.00 . A A . 134 HIS N 1 1
4 8499 1 1 134 HIS ND1 N 34.598 -11.674 34.488 1.00 . A A . 134 HIS ND1 1 1
4 8500 1 1 134 HIS NE2 N 35.355 -10.033 33.346 1.00 . A A . 134 HIS NE2 1 1
4 8501 1 1 134 HIS O O 36.348 -14.069 35.259 1.00 . A A . 134 HIS O 1 1
4 8502 1 1 135 HIS C C 34.953 -17.708 36.507 1.00 . A A . 135 HIS C 1 1
4 8503 1 1 135 HIS CA C 34.957 -16.188 36.426 1.00 . A A . 135 HIS CA 1 1
4 8504 1 1 135 HIS CB C 33.750 -15.610 37.175 1.00 . A A . 135 HIS CB 1 1
4 8505 1 1 135 HIS CD2 C 34.398 -16.232 39.613 1.00 . A A . 135 HIS CD2 1 1
4 8506 1 1 135 HIS CE1 C 32.523 -17.198 40.209 1.00 . A A . 135 HIS CE1 1 1
4 8507 1 1 135 HIS CG C 33.558 -16.176 38.553 1.00 . A A . 135 HIS CG 1 1
4 8508 1 1 135 HIS H H 34.353 -16.299 34.414 1.00 . A A . 135 HIS H 1 1
4 8509 1 1 135 HIS HA H 35.867 -15.808 36.866 1.00 . A A . 135 HIS HA 1 1
4 8510 1 1 135 HIS HB2 H 33.876 -14.542 37.274 1.00 . A A . 135 HIS HB2 1 1
4 8511 1 1 135 HIS HB3 H 32.855 -15.809 36.604 1.00 . A A . 135 HIS HB3 1 1
4 8512 1 1 135 HIS HD1 H 31.569 -16.897 38.416 1.00 . A A . 135 HIS HD1 1 1
4 8513 1 1 135 HIS HD2 H 35.405 -15.841 39.654 1.00 . A A . 135 HIS HD2 1 1
4 8514 1 1 135 HIS HE1 H 31.771 -17.710 40.793 1.00 . A A . 135 HIS HE1 1 1
4 8515 1 1 135 HIS HE2 H 34.034 -16.915 41.568 1.00 . A A . 135 HIS HE2 1 1
4 8516 1 1 135 HIS N N 34.924 -15.790 35.033 1.00 . A A . 135 HIS N 1 1
4 8517 1 1 135 HIS ND1 N 32.390 -16.789 38.962 1.00 . A A . 135 HIS ND1 1 1
4 8518 1 1 135 HIS NE2 N 33.731 -16.872 40.629 1.00 . A A . 135 HIS NE2 1 1
4 8519 1 1 135 HIS O O 35.989 -18.288 36.872 1.00 . A A . 135 HIS O 1 1
4 8520 1 1 135 HIS OXT O 33.906 -18.306 36.178 1.00 . A A . 135 HIS OXT 1 1
5 8521 1 1 1 MET C C 6.540 0.889 -10.229 1.00 . A A . 1 MET C 1 1
5 8522 1 1 1 MET CA C 5.285 1.704 -9.923 1.00 . A A . 1 MET CA 1 1
5 8523 1 1 1 MET CB C 5.591 3.212 -9.980 1.00 . A A . 1 MET CB 1 1
5 8524 1 1 1 MET CE C 8.377 5.648 -8.040 1.00 . A A . 1 MET CE 1 1
5 8525 1 1 1 MET CG C 6.705 3.680 -9.052 1.00 . A A . 1 MET CG 1 1
5 8526 1 1 1 MET H1 H 4.562 0.289 -8.577 1.00 . A A . 1 MET H1 1 1
5 8527 1 1 1 MET H2 H 3.823 1.809 -8.435 1.00 . A A . 1 MET H2 1 1
5 8528 1 1 1 MET H3 H 5.393 1.569 -7.840 1.00 . A A . 1 MET H3 1 1
5 8529 1 1 1 MET HA H 4.542 1.471 -10.673 1.00 . A A . 1 MET HA 1 1
5 8530 1 1 1 MET HB2 H 5.872 3.466 -10.991 1.00 . A A . 1 MET HB2 1 1
5 8531 1 1 1 MET HB3 H 4.692 3.754 -9.726 1.00 . A A . 1 MET HB3 1 1
5 8532 1 1 1 MET HE1 H 8.119 5.288 -7.054 1.00 . A A . 1 MET HE1 1 1
5 8533 1 1 1 MET HE2 H 8.656 6.690 -7.983 1.00 . A A . 1 MET HE2 1 1
5 8534 1 1 1 MET HE3 H 9.207 5.073 -8.426 1.00 . A A . 1 MET HE3 1 1
5 8535 1 1 1 MET HG2 H 6.446 3.417 -8.035 1.00 . A A . 1 MET HG2 1 1
5 8536 1 1 1 MET HG3 H 7.621 3.182 -9.330 1.00 . A A . 1 MET HG3 1 1
5 8537 1 1 1 MET N N 4.730 1.320 -8.604 1.00 . A A . 1 MET N 1 1
5 8538 1 1 1 MET O O 6.765 0.483 -11.367 1.00 . A A . 1 MET O 1 1
5 8539 1 1 1 MET SD S 6.969 5.464 -9.131 1.00 . A A . 1 MET SD 1 1
5 8540 1 1 2 THR C C 8.536 -1.262 -8.255 1.00 . A A . 2 THR C 1 1
5 8541 1 1 2 THR CA C 8.515 -0.213 -9.357 1.00 . A A . 2 THR CA 1 1
5 8542 1 1 2 THR CB C 9.833 0.591 -9.328 1.00 . A A . 2 THR CB 1 1
5 8543 1 1 2 THR CG2 C 9.999 1.413 -10.597 1.00 . A A . 2 THR CG2 1 1
5 8544 1 1 2 THR H H 7.172 1.053 -8.339 1.00 . A A . 2 THR H 1 1
5 8545 1 1 2 THR HA H 8.441 -0.712 -10.313 1.00 . A A . 2 THR HA 1 1
5 8546 1 1 2 THR HB H 10.657 -0.106 -9.264 1.00 . A A . 2 THR HB 1 1
5 8547 1 1 2 THR HG1 H 10.794 1.610 -7.935 1.00 . A A . 2 THR HG1 1 1
5 8548 1 1 2 THR HG21 H 10.898 2.006 -10.524 1.00 . A A . 2 THR HG21 1 1
5 8549 1 1 2 THR HG22 H 9.147 2.066 -10.715 1.00 . A A . 2 THR HG22 1 1
5 8550 1 1 2 THR HG23 H 10.070 0.752 -11.448 1.00 . A A . 2 THR HG23 1 1
5 8551 1 1 2 THR N N 7.352 0.644 -9.210 1.00 . A A . 2 THR N 1 1
5 8552 1 1 2 THR O O 8.668 -2.455 -8.524 1.00 . A A . 2 THR O 1 1
5 8553 1 1 2 THR OG1 O 9.868 1.454 -8.183 1.00 . A A . 2 THR OG1 1 1
5 8554 1 1 3 THR C C 9.683 -2.447 -5.758 1.00 . A A . 3 THR C 1 1
5 8555 1 1 3 THR CA C 8.374 -1.661 -5.845 1.00 . A A . 3 THR CA 1 1
5 8556 1 1 3 THR CB C 7.163 -2.614 -5.853 1.00 . A A . 3 THR CB 1 1
5 8557 1 1 3 THR CG2 C 7.056 -3.379 -4.542 1.00 . A A . 3 THR CG2 1 1
5 8558 1 1 3 THR H H 8.263 0.169 -6.891 1.00 . A A . 3 THR H 1 1
5 8559 1 1 3 THR HA H 8.299 -1.027 -4.971 1.00 . A A . 3 THR HA 1 1
5 8560 1 1 3 THR HB H 7.279 -3.321 -6.663 1.00 . A A . 3 THR HB 1 1
5 8561 1 1 3 THR HG1 H 5.618 -2.036 -6.941 1.00 . A A . 3 THR HG1 1 1
5 8562 1 1 3 THR HG21 H 6.909 -2.683 -3.728 1.00 . A A . 3 THR HG21 1 1
5 8563 1 1 3 THR HG22 H 7.962 -3.943 -4.376 1.00 . A A . 3 THR HG22 1 1
5 8564 1 1 3 THR HG23 H 6.215 -4.056 -4.592 1.00 . A A . 3 THR HG23 1 1
5 8565 1 1 3 THR N N 8.376 -0.796 -7.017 1.00 . A A . 3 THR N 1 1
5 8566 1 1 3 THR O O 9.762 -3.618 -6.131 1.00 . A A . 3 THR O 1 1
5 8567 1 1 3 THR OG1 O 5.963 -1.854 -6.058 1.00 . A A . 3 THR OG1 1 1
5 8568 1 1 4 GLU C C 12.413 -2.618 -3.768 1.00 . A A . 4 GLU C 1 1
5 8569 1 1 4 GLU CA C 12.049 -2.329 -5.217 1.00 . A A . 4 GLU CA 1 1
5 8570 1 1 4 GLU CB C 13.039 -1.337 -5.823 1.00 . A A . 4 GLU CB 1 1
5 8571 1 1 4 GLU CD C 13.379 0.316 -7.714 1.00 . A A . 4 GLU CD 1 1
5 8572 1 1 4 GLU CG C 12.694 -0.953 -7.257 1.00 . A A . 4 GLU CG 1 1
5 8573 1 1 4 GLU H H 10.573 -0.849 -4.983 1.00 . A A . 4 GLU H 1 1
5 8574 1 1 4 GLU HA H 12.066 -3.248 -5.783 1.00 . A A . 4 GLU HA 1 1
5 8575 1 1 4 GLU HB2 H 13.050 -0.441 -5.220 1.00 . A A . 4 GLU HB2 1 1
5 8576 1 1 4 GLU HB3 H 14.025 -1.776 -5.818 1.00 . A A . 4 GLU HB3 1 1
5 8577 1 1 4 GLU HG2 H 12.996 -1.758 -7.910 1.00 . A A . 4 GLU HG2 1 1
5 8578 1 1 4 GLU HG3 H 11.625 -0.816 -7.332 1.00 . A A . 4 GLU HG3 1 1
5 8579 1 1 4 GLU N N 10.713 -1.765 -5.292 1.00 . A A . 4 GLU N 1 1
5 8580 1 1 4 GLU O O 11.648 -2.295 -2.858 1.00 . A A . 4 GLU O 1 1
5 8581 1 1 4 GLU OE1 O 14.593 0.276 -7.993 1.00 . A A . 4 GLU OE1 1 1
5 8582 1 1 4 GLU OE2 O 12.700 1.364 -7.800 1.00 . A A . 4 GLU OE2 1 1
5 8583 1 1 5 GLN C C 14.382 -2.230 -1.474 1.00 . A A . 5 GLN C 1 1
5 8584 1 1 5 GLN CA C 14.045 -3.518 -2.214 1.00 . A A . 5 GLN CA 1 1
5 8585 1 1 5 GLN CB C 15.262 -4.451 -2.248 1.00 . A A . 5 GLN CB 1 1
5 8586 1 1 5 GLN CD C 14.393 -6.107 -3.971 1.00 . A A . 5 GLN CD 1 1
5 8587 1 1 5 GLN CG C 14.919 -5.904 -2.562 1.00 . A A . 5 GLN CG 1 1
5 8588 1 1 5 GLN H H 14.127 -3.481 -4.328 1.00 . A A . 5 GLN H 1 1
5 8589 1 1 5 GLN HA H 13.239 -4.015 -1.691 1.00 . A A . 5 GLN HA 1 1
5 8590 1 1 5 GLN HB2 H 15.950 -4.098 -3.001 1.00 . A A . 5 GLN HB2 1 1
5 8591 1 1 5 GLN HB3 H 15.752 -4.420 -1.285 1.00 . A A . 5 GLN HB3 1 1
5 8592 1 1 5 GLN HE21 H 13.240 -7.599 -3.353 1.00 . A A . 5 GLN HE21 1 1
5 8593 1 1 5 GLN HE22 H 13.141 -7.218 -5.034 1.00 . A A . 5 GLN HE22 1 1
5 8594 1 1 5 GLN HG2 H 15.808 -6.502 -2.441 1.00 . A A . 5 GLN HG2 1 1
5 8595 1 1 5 GLN HG3 H 14.167 -6.238 -1.861 1.00 . A A . 5 GLN HG3 1 1
5 8596 1 1 5 GLN N N 13.574 -3.223 -3.559 1.00 . A A . 5 GLN N 1 1
5 8597 1 1 5 GLN NE2 N 13.505 -7.073 -4.136 1.00 . A A . 5 GLN NE2 1 1
5 8598 1 1 5 GLN O O 15.433 -1.623 -1.694 1.00 . A A . 5 GLN O 1 1
5 8599 1 1 5 GLN OE1 O 14.775 -5.395 -4.900 1.00 . A A . 5 GLN OE1 1 1
5 8600 1 1 6 GLU C C 14.471 -0.874 1.423 1.00 . A A . 6 GLU C 1 1
5 8601 1 1 6 GLU CA C 13.638 -0.595 0.174 1.00 . A A . 6 GLU CA 1 1
5 8602 1 1 6 GLU CB C 12.264 -0.053 0.578 1.00 . A A . 6 GLU CB 1 1
5 8603 1 1 6 GLU CD C 12.499 2.275 -0.350 1.00 . A A . 6 GLU CD 1 1
5 8604 1 1 6 GLU CG C 12.257 1.435 0.884 1.00 . A A . 6 GLU CG 1 1
5 8605 1 1 6 GLU H H 12.663 -2.349 -0.475 1.00 . A A . 6 GLU H 1 1
5 8606 1 1 6 GLU HA H 14.145 0.133 -0.440 1.00 . A A . 6 GLU HA 1 1
5 8607 1 1 6 GLU HB2 H 11.567 -0.234 -0.225 1.00 . A A . 6 GLU HB2 1 1
5 8608 1 1 6 GLU HB3 H 11.928 -0.579 1.461 1.00 . A A . 6 GLU HB3 1 1
5 8609 1 1 6 GLU HG2 H 11.300 1.703 1.303 1.00 . A A . 6 GLU HG2 1 1
5 8610 1 1 6 GLU HG3 H 13.037 1.647 1.600 1.00 . A A . 6 GLU HG3 1 1
5 8611 1 1 6 GLU N N 13.475 -1.817 -0.601 1.00 . A A . 6 GLU N 1 1
5 8612 1 1 6 GLU O O 14.126 -0.450 2.526 1.00 . A A . 6 GLU O 1 1
5 8613 1 1 6 GLU OE1 O 11.517 2.643 -1.031 1.00 . A A . 6 GLU OE1 1 1
5 8614 1 1 6 GLU OE2 O 13.674 2.579 -0.636 1.00 . A A . 6 GLU OE2 1 1
5 8615 1 1 7 PHE C C 17.762 -1.283 2.284 1.00 . A A . 7 PHE C 1 1
5 8616 1 1 7 PHE CA C 16.411 -1.975 2.361 1.00 . A A . 7 PHE CA 1 1
5 8617 1 1 7 PHE CB C 16.586 -3.491 2.397 1.00 . A A . 7 PHE CB 1 1
5 8618 1 1 7 PHE CD1 C 14.611 -4.124 3.807 1.00 . A A . 7 PHE CD1 1 1
5 8619 1 1 7 PHE CD2 C 14.763 -5.023 1.604 1.00 . A A . 7 PHE CD2 1 1
5 8620 1 1 7 PHE CE1 C 13.422 -4.798 4.005 1.00 . A A . 7 PHE CE1 1 1
5 8621 1 1 7 PHE CE2 C 13.574 -5.700 1.795 1.00 . A A . 7 PHE CE2 1 1
5 8622 1 1 7 PHE CG C 15.295 -4.229 2.605 1.00 . A A . 7 PHE CG 1 1
5 8623 1 1 7 PHE CZ C 12.902 -5.588 2.997 1.00 . A A . 7 PHE CZ 1 1
5 8624 1 1 7 PHE H H 15.825 -1.852 0.336 1.00 . A A . 7 PHE H 1 1
5 8625 1 1 7 PHE HA H 15.915 -1.662 3.266 1.00 . A A . 7 PHE HA 1 1
5 8626 1 1 7 PHE HB2 H 17.013 -3.825 1.464 1.00 . A A . 7 PHE HB2 1 1
5 8627 1 1 7 PHE HB3 H 17.252 -3.754 3.208 1.00 . A A . 7 PHE HB3 1 1
5 8628 1 1 7 PHE HD1 H 15.013 -3.505 4.596 1.00 . A A . 7 PHE HD1 1 1
5 8629 1 1 7 PHE HD2 H 15.289 -5.112 0.666 1.00 . A A . 7 PHE HD2 1 1
5 8630 1 1 7 PHE HE1 H 12.898 -4.709 4.946 1.00 . A A . 7 PHE HE1 1 1
5 8631 1 1 7 PHE HE2 H 13.170 -6.315 1.006 1.00 . A A . 7 PHE HE2 1 1
5 8632 1 1 7 PHE HZ H 11.973 -6.117 3.149 1.00 . A A . 7 PHE HZ 1 1
5 8633 1 1 7 PHE N N 15.568 -1.590 1.244 1.00 . A A . 7 PHE N 1 1
5 8634 1 1 7 PHE O O 18.300 -1.061 1.195 1.00 . A A . 7 PHE O 1 1
5 8635 1 1 8 GLU C C 20.703 -1.157 3.854 1.00 . A A . 8 GLU C 1 1
5 8636 1 1 8 GLU CA C 19.556 -0.214 3.514 1.00 . A A . 8 GLU CA 1 1
5 8637 1 1 8 GLU CB C 19.451 0.925 4.538 1.00 . A A . 8 GLU CB 1 1
5 8638 1 1 8 GLU CD C 20.939 2.411 3.141 1.00 . A A . 8 GLU CD 1 1
5 8639 1 1 8 GLU CG C 20.632 1.884 4.526 1.00 . A A . 8 GLU CG 1 1
5 8640 1 1 8 GLU H H 17.848 -1.188 4.274 1.00 . A A . 8 GLU H 1 1
5 8641 1 1 8 GLU HA H 19.748 0.208 2.533 1.00 . A A . 8 GLU HA 1 1
5 8642 1 1 8 GLU HB2 H 18.553 1.492 4.337 1.00 . A A . 8 GLU HB2 1 1
5 8643 1 1 8 GLU HB3 H 19.377 0.495 5.526 1.00 . A A . 8 GLU HB3 1 1
5 8644 1 1 8 GLU HG2 H 20.404 2.722 5.168 1.00 . A A . 8 GLU HG2 1 1
5 8645 1 1 8 GLU HG3 H 21.503 1.370 4.902 1.00 . A A . 8 GLU HG3 1 1
5 8646 1 1 8 GLU N N 18.302 -0.940 3.443 1.00 . A A . 8 GLU N 1 1
5 8647 1 1 8 GLU O O 20.503 -2.245 4.404 1.00 . A A . 8 GLU O 1 1
5 8648 1 1 8 GLU OE1 O 21.688 1.745 2.393 1.00 . A A . 8 GLU OE1 1 1
5 8649 1 1 8 GLU OE2 O 20.433 3.499 2.794 1.00 . A A . 8 GLU OE2 1 1
5 8650 1 1 9 LYS C C 23.926 -1.105 4.802 1.00 . A A . 9 LYS C 1 1
5 8651 1 1 9 LYS CA C 23.085 -1.537 3.603 1.00 . A A . 9 LYS CA 1 1
5 8652 1 1 9 LYS CB C 23.858 -1.379 2.303 1.00 . A A . 9 LYS CB 1 1
5 8653 1 1 9 LYS CD C 23.546 -0.974 -0.170 1.00 . A A . 9 LYS CD 1 1
5 8654 1 1 9 LYS CE C 23.730 0.536 -0.107 1.00 . A A . 9 LYS CE 1 1
5 8655 1 1 9 LYS CG C 22.949 -1.540 1.097 1.00 . A A . 9 LYS CG 1 1
5 8656 1 1 9 LYS H H 21.973 0.173 3.104 1.00 . A A . 9 LYS H 1 1
5 8657 1 1 9 LYS HA H 22.791 -2.567 3.722 1.00 . A A . 9 LYS HA 1 1
5 8658 1 1 9 LYS HB2 H 24.305 -0.395 2.275 1.00 . A A . 9 LYS HB2 1 1
5 8659 1 1 9 LYS HB3 H 24.631 -2.127 2.254 1.00 . A A . 9 LYS HB3 1 1
5 8660 1 1 9 LYS HD2 H 24.501 -1.436 -0.342 1.00 . A A . 9 LYS HD2 1 1
5 8661 1 1 9 LYS HD3 H 22.876 -1.205 -0.980 1.00 . A A . 9 LYS HD3 1 1
5 8662 1 1 9 LYS HE2 H 24.311 0.780 0.771 1.00 . A A . 9 LYS HE2 1 1
5 8663 1 1 9 LYS HE3 H 24.261 0.855 -0.993 1.00 . A A . 9 LYS HE3 1 1
5 8664 1 1 9 LYS HG2 H 22.760 -2.590 0.944 1.00 . A A . 9 LYS HG2 1 1
5 8665 1 1 9 LYS HG3 H 22.015 -1.035 1.297 1.00 . A A . 9 LYS HG3 1 1
5 8666 1 1 9 LYS HZ1 H 22.518 2.209 -0.439 1.00 . A A . 9 LYS HZ1 1 1
5 8667 1 1 9 LYS HZ2 H 22.105 1.331 0.955 1.00 . A A . 9 LYS HZ2 1 1
5 8668 1 1 9 LYS HZ3 H 21.703 0.736 -0.583 1.00 . A A . 9 LYS HZ3 1 1
5 8669 1 1 9 LYS N N 21.893 -0.732 3.489 1.00 . A A . 9 LYS N 1 1
5 8670 1 1 9 LYS NZ N 22.427 1.253 -0.040 1.00 . A A . 9 LYS NZ 1 1
5 8671 1 1 9 LYS O O 23.945 0.069 5.173 1.00 . A A . 9 LYS O 1 1
5 8672 1 1 10 VAL C C 26.918 -1.767 6.107 1.00 . A A . 10 VAL C 1 1
5 8673 1 1 10 VAL CA C 25.466 -1.807 6.548 1.00 . A A . 10 VAL CA 1 1
5 8674 1 1 10 VAL CB C 25.287 -2.881 7.647 1.00 . A A . 10 VAL CB 1 1
5 8675 1 1 10 VAL CG1 C 26.113 -2.528 8.879 1.00 . A A . 10 VAL CG1 1 1
5 8676 1 1 10 VAL CG2 C 23.813 -3.031 8.001 1.00 . A A . 10 VAL CG2 1 1
5 8677 1 1 10 VAL H H 24.560 -2.980 5.042 1.00 . A A . 10 VAL H 1 1
5 8678 1 1 10 VAL HA H 25.192 -0.847 6.958 1.00 . A A . 10 VAL HA 1 1
5 8679 1 1 10 VAL HB H 25.643 -3.828 7.262 1.00 . A A . 10 VAL HB 1 1
5 8680 1 1 10 VAL HG11 H 25.780 -1.580 9.274 1.00 . A A . 10 VAL HG11 1 1
5 8681 1 1 10 VAL HG12 H 27.156 -2.458 8.602 1.00 . A A . 10 VAL HG12 1 1
5 8682 1 1 10 VAL HG13 H 25.990 -3.295 9.628 1.00 . A A . 10 VAL HG13 1 1
5 8683 1 1 10 VAL HG21 H 23.268 -3.369 7.131 1.00 . A A . 10 VAL HG21 1 1
5 8684 1 1 10 VAL HG22 H 23.422 -2.076 8.323 1.00 . A A . 10 VAL HG22 1 1
5 8685 1 1 10 VAL HG23 H 23.703 -3.752 8.796 1.00 . A A . 10 VAL HG23 1 1
5 8686 1 1 10 VAL N N 24.617 -2.066 5.398 1.00 . A A . 10 VAL N 1 1
5 8687 1 1 10 VAL O O 27.505 -2.797 5.766 1.00 . A A . 10 VAL O 1 1
5 8688 1 1 11 GLU C C 29.859 -0.748 6.701 1.00 . A A . 11 GLU C 1 1
5 8689 1 1 11 GLU CA C 28.846 -0.369 5.622 1.00 . A A . 11 GLU CA 1 1
5 8690 1 1 11 GLU CB C 29.066 1.088 5.194 1.00 . A A . 11 GLU CB 1 1
5 8691 1 1 11 GLU CD C 29.379 3.454 6.027 1.00 . A A . 11 GLU CD 1 1
5 8692 1 1 11 GLU CG C 28.768 2.097 6.292 1.00 . A A . 11 GLU CG 1 1
5 8693 1 1 11 GLU H H 26.959 0.208 6.377 1.00 . A A . 11 GLU H 1 1
5 8694 1 1 11 GLU HA H 29.002 -1.009 4.767 1.00 . A A . 11 GLU HA 1 1
5 8695 1 1 11 GLU HB2 H 30.095 1.212 4.893 1.00 . A A . 11 GLU HB2 1 1
5 8696 1 1 11 GLU HB3 H 28.422 1.303 4.352 1.00 . A A . 11 GLU HB3 1 1
5 8697 1 1 11 GLU HG2 H 27.699 2.214 6.376 1.00 . A A . 11 GLU HG2 1 1
5 8698 1 1 11 GLU HG3 H 29.161 1.719 7.227 1.00 . A A . 11 GLU HG3 1 1
5 8699 1 1 11 GLU N N 27.479 -0.568 6.079 1.00 . A A . 11 GLU N 1 1
5 8700 1 1 11 GLU O O 29.915 -0.123 7.762 1.00 . A A . 11 GLU O 1 1
5 8701 1 1 11 GLU OE1 O 30.590 3.521 5.748 1.00 . A A . 11 GLU OE1 1 1
5 8702 1 1 11 GLU OE2 O 28.647 4.465 6.087 1.00 . A A . 11 GLU OE2 1 1
5 8703 1 1 12 LEU C C 31.366 -2.397 8.713 1.00 . A A . 12 LEU C 1 1
5 8704 1 1 12 LEU CA C 31.774 -2.163 7.258 1.00 . A A . 12 LEU CA 1 1
5 8705 1 1 12 LEU CB C 32.839 -1.058 7.170 1.00 . A A . 12 LEU CB 1 1
5 8706 1 1 12 LEU CD1 C 34.885 -2.433 6.731 1.00 . A A . 12 LEU CD1 1 1
5 8707 1 1 12 LEU CD2 C 35.092 -0.187 7.799 1.00 . A A . 12 LEU CD2 1 1
5 8708 1 1 12 LEU CG C 34.234 -1.432 7.671 1.00 . A A . 12 LEU CG 1 1
5 8709 1 1 12 LEU H H 30.388 -2.373 5.677 1.00 . A A . 12 LEU H 1 1
5 8710 1 1 12 LEU HA H 32.188 -3.079 6.861 1.00 . A A . 12 LEU HA 1 1
5 8711 1 1 12 LEU HB2 H 32.927 -0.756 6.136 1.00 . A A . 12 LEU HB2 1 1
5 8712 1 1 12 LEU HB3 H 32.492 -0.210 7.743 1.00 . A A . 12 LEU HB3 1 1
5 8713 1 1 12 LEU HD11 H 34.928 -2.017 5.737 1.00 . A A . 12 LEU HD11 1 1
5 8714 1 1 12 LEU HD12 H 34.304 -3.344 6.717 1.00 . A A . 12 LEU HD12 1 1
5 8715 1 1 12 LEU HD13 H 35.886 -2.652 7.073 1.00 . A A . 12 LEU HD13 1 1
5 8716 1 1 12 LEU HD21 H 36.083 -0.462 8.128 1.00 . A A . 12 LEU HD21 1 1
5 8717 1 1 12 LEU HD22 H 34.645 0.484 8.519 1.00 . A A . 12 LEU HD22 1 1
5 8718 1 1 12 LEU HD23 H 35.154 0.305 6.839 1.00 . A A . 12 LEU HD23 1 1
5 8719 1 1 12 LEU HG H 34.153 -1.890 8.647 1.00 . A A . 12 LEU HG 1 1
5 8720 1 1 12 LEU N N 30.621 -1.805 6.437 1.00 . A A . 12 LEU N 1 1
5 8721 1 1 12 LEU O O 31.739 -1.633 9.603 1.00 . A A . 12 LEU O 1 1
5 8722 1 1 13 THR C C 31.359 -4.127 11.151 1.00 . A A . 13 THR C 1 1
5 8723 1 1 13 THR CA C 30.144 -3.776 10.294 1.00 . A A . 13 THR CA 1 1
5 8724 1 1 13 THR CB C 29.131 -4.948 10.285 1.00 . A A . 13 THR CB 1 1
5 8725 1 1 13 THR CG2 C 29.700 -6.164 9.564 1.00 . A A . 13 THR CG2 1 1
5 8726 1 1 13 THR H H 30.255 -3.976 8.188 1.00 . A A . 13 THR H 1 1
5 8727 1 1 13 THR HA H 29.658 -2.908 10.719 1.00 . A A . 13 THR HA 1 1
5 8728 1 1 13 THR HB H 28.247 -4.623 9.757 1.00 . A A . 13 THR HB 1 1
5 8729 1 1 13 THR HG1 H 28.626 -4.511 12.158 1.00 . A A . 13 THR HG1 1 1
5 8730 1 1 13 THR HG21 H 28.980 -6.970 9.587 1.00 . A A . 13 THR HG21 1 1
5 8731 1 1 13 THR HG22 H 30.607 -6.482 10.055 1.00 . A A . 13 THR HG22 1 1
5 8732 1 1 13 THR HG23 H 29.918 -5.905 8.538 1.00 . A A . 13 THR HG23 1 1
5 8733 1 1 13 THR N N 30.567 -3.433 8.944 1.00 . A A . 13 THR N 1 1
5 8734 1 1 13 THR O O 32.324 -4.714 10.660 1.00 . A A . 13 THR O 1 1
5 8735 1 1 13 THR OG1 O 28.760 -5.313 11.623 1.00 . A A . 13 THR OG1 1 1
5 8736 1 1 14 ALA C C 32.680 -5.424 13.659 1.00 . A A . 14 ALA C 1 1
5 8737 1 1 14 ALA CA C 32.445 -3.952 13.323 1.00 . A A . 14 ALA CA 1 1
5 8738 1 1 14 ALA CB C 32.240 -3.149 14.596 1.00 . A A . 14 ALA CB 1 1
5 8739 1 1 14 ALA H H 30.476 -3.379 12.779 1.00 . A A . 14 ALA H 1 1
5 8740 1 1 14 ALA HA H 33.322 -3.565 12.822 1.00 . A A . 14 ALA HA 1 1
5 8741 1 1 14 ALA HB1 H 33.144 -3.172 15.187 1.00 . A A . 14 ALA HB1 1 1
5 8742 1 1 14 ALA HB2 H 31.428 -3.575 15.166 1.00 . A A . 14 ALA HB2 1 1
5 8743 1 1 14 ALA HB3 H 32.004 -2.125 14.343 1.00 . A A . 14 ALA HB3 1 1
5 8744 1 1 14 ALA N N 31.308 -3.772 12.426 1.00 . A A . 14 ALA N 1 1
5 8745 1 1 14 ALA O O 33.600 -5.761 14.402 1.00 . A A . 14 ALA O 1 1
5 8746 1 1 15 ASP C C 33.007 -8.357 12.398 1.00 . A A . 15 ASP C 1 1
5 8747 1 1 15 ASP CA C 31.985 -7.731 13.351 1.00 . A A . 15 ASP CA 1 1
5 8748 1 1 15 ASP CB C 30.620 -8.410 13.196 1.00 . A A . 15 ASP CB 1 1
5 8749 1 1 15 ASP CG C 30.498 -9.697 14.001 1.00 . A A . 15 ASP CG 1 1
5 8750 1 1 15 ASP H H 31.147 -5.980 12.507 1.00 . A A . 15 ASP H 1 1
5 8751 1 1 15 ASP HA H 32.330 -7.860 14.368 1.00 . A A . 15 ASP HA 1 1
5 8752 1 1 15 ASP HB2 H 29.849 -7.730 13.525 1.00 . A A . 15 ASP HB2 1 1
5 8753 1 1 15 ASP HB3 H 30.464 -8.644 12.153 1.00 . A A . 15 ASP HB3 1 1
5 8754 1 1 15 ASP N N 31.860 -6.302 13.099 1.00 . A A . 15 ASP N 1 1
5 8755 1 1 15 ASP O O 32.970 -9.554 12.126 1.00 . A A . 15 ASP O 1 1
5 8756 1 1 15 ASP OD1 O 30.629 -9.650 15.241 1.00 . A A . 15 ASP OD1 1 1
5 8757 1 1 15 ASP OD2 O 30.319 -10.773 13.385 1.00 . A A . 15 ASP OD2 1 1
5 8758 1 1 16 GLY C C 35.070 -7.316 9.709 1.00 . A A . 16 GLY C 1 1
5 8759 1 1 16 GLY CA C 34.996 -8.036 11.046 1.00 . A A . 16 GLY CA 1 1
5 8760 1 1 16 GLY H H 33.933 -6.596 12.180 1.00 . A A . 16 GLY H 1 1
5 8761 1 1 16 GLY HA2 H 35.945 -7.922 11.547 1.00 . A A . 16 GLY HA2 1 1
5 8762 1 1 16 GLY HA3 H 34.828 -9.089 10.867 1.00 . A A . 16 GLY HA3 1 1
5 8763 1 1 16 GLY N N 33.949 -7.542 11.924 1.00 . A A . 16 GLY N 1 1
5 8764 1 1 16 GLY O O 35.878 -7.680 8.851 1.00 . A A . 16 GLY O 1 1
5 8765 1 1 17 GLY C C 33.876 -6.050 7.065 1.00 . A A . 17 GLY C 1 1
5 8766 1 1 17 GLY CA C 34.342 -5.427 8.369 1.00 . A A . 17 GLY CA 1 1
5 8767 1 1 17 GLY H H 33.509 -6.151 10.179 1.00 . A A . 17 GLY H 1 1
5 8768 1 1 17 GLY HA2 H 33.755 -4.539 8.550 1.00 . A A . 17 GLY HA2 1 1
5 8769 1 1 17 GLY HA3 H 35.378 -5.141 8.264 1.00 . A A . 17 GLY HA3 1 1
5 8770 1 1 17 GLY N N 34.224 -6.305 9.525 1.00 . A A . 17 GLY N 1 1
5 8771 1 1 17 GLY O O 34.696 -6.469 6.246 1.00 . A A . 17 GLY O 1 1
5 8772 1 1 18 VAL C C 30.771 -5.731 5.239 1.00 . A A . 18 VAL C 1 1
5 8773 1 1 18 VAL CA C 31.980 -6.588 5.622 1.00 . A A . 18 VAL CA 1 1
5 8774 1 1 18 VAL CB C 31.552 -8.076 5.743 1.00 . A A . 18 VAL CB 1 1
5 8775 1 1 18 VAL CG1 C 30.709 -8.515 4.553 1.00 . A A . 18 VAL CG1 1 1
5 8776 1 1 18 VAL CG2 C 32.772 -8.971 5.867 1.00 . A A . 18 VAL CG2 1 1
5 8777 1 1 18 VAL H H 31.965 -5.797 7.582 1.00 . A A . 18 VAL H 1 1
5 8778 1 1 18 VAL HA H 32.730 -6.509 4.846 1.00 . A A . 18 VAL HA 1 1
5 8779 1 1 18 VAL HB H 30.960 -8.188 6.639 1.00 . A A . 18 VAL HB 1 1
5 8780 1 1 18 VAL HG11 H 29.807 -7.921 4.511 1.00 . A A . 18 VAL HG11 1 1
5 8781 1 1 18 VAL HG12 H 30.448 -9.558 4.660 1.00 . A A . 18 VAL HG12 1 1
5 8782 1 1 18 VAL HG13 H 31.271 -8.378 3.641 1.00 . A A . 18 VAL HG13 1 1
5 8783 1 1 18 VAL HG21 H 33.405 -8.837 5.004 1.00 . A A . 18 VAL HG21 1 1
5 8784 1 1 18 VAL HG22 H 32.456 -10.001 5.927 1.00 . A A . 18 VAL HG22 1 1
5 8785 1 1 18 VAL HG23 H 33.321 -8.709 6.760 1.00 . A A . 18 VAL HG23 1 1
5 8786 1 1 18 VAL N N 32.564 -6.097 6.868 1.00 . A A . 18 VAL N 1 1
5 8787 1 1 18 VAL O O 30.039 -5.262 6.114 1.00 . A A . 18 VAL O 1 1
5 8788 1 1 19 ILE C C 28.263 -5.729 3.223 1.00 . A A . 19 ILE C 1 1
5 8789 1 1 19 ILE CA C 29.435 -4.771 3.423 1.00 . A A . 19 ILE CA 1 1
5 8790 1 1 19 ILE CB C 29.758 -4.101 2.065 1.00 . A A . 19 ILE CB 1 1
5 8791 1 1 19 ILE CD1 C 30.928 -2.007 2.970 1.00 . A A . 19 ILE CD1 1 1
5 8792 1 1 19 ILE CG1 C 31.048 -3.271 2.147 1.00 . A A . 19 ILE CG1 1 1
5 8793 1 1 19 ILE CG2 C 28.593 -3.233 1.611 1.00 . A A . 19 ILE CG2 1 1
5 8794 1 1 19 ILE H H 31.245 -5.854 3.299 1.00 . A A . 19 ILE H 1 1
5 8795 1 1 19 ILE HA H 29.163 -4.006 4.138 1.00 . A A . 19 ILE HA 1 1
5 8796 1 1 19 ILE HB H 29.892 -4.881 1.334 1.00 . A A . 19 ILE HB 1 1
5 8797 1 1 19 ILE HD11 H 31.895 -1.532 3.035 1.00 . A A . 19 ILE HD11 1 1
5 8798 1 1 19 ILE HD12 H 30.582 -2.254 3.959 1.00 . A A . 19 ILE HD12 1 1
5 8799 1 1 19 ILE HD13 H 30.227 -1.332 2.498 1.00 . A A . 19 ILE HD13 1 1
5 8800 1 1 19 ILE HG12 H 31.823 -3.879 2.591 1.00 . A A . 19 ILE HG12 1 1
5 8801 1 1 19 ILE HG13 H 31.350 -2.991 1.148 1.00 . A A . 19 ILE HG13 1 1
5 8802 1 1 19 ILE HG21 H 27.715 -3.850 1.472 1.00 . A A . 19 ILE HG21 1 1
5 8803 1 1 19 ILE HG22 H 28.846 -2.750 0.681 1.00 . A A . 19 ILE HG22 1 1
5 8804 1 1 19 ILE HG23 H 28.391 -2.484 2.362 1.00 . A A . 19 ILE HG23 1 1
5 8805 1 1 19 ILE N N 30.587 -5.507 3.937 1.00 . A A . 19 ILE N 1 1
5 8806 1 1 19 ILE O O 28.343 -6.654 2.411 1.00 . A A . 19 ILE O 1 1
5 8807 1 1 20 LYS C C 24.720 -5.658 3.855 1.00 . A A . 20 LYS C 1 1
5 8808 1 1 20 LYS CA C 26.035 -6.428 3.850 1.00 . A A . 20 LYS CA 1 1
5 8809 1 1 20 LYS CB C 26.054 -7.459 4.984 1.00 . A A . 20 LYS CB 1 1
5 8810 1 1 20 LYS CD C 26.110 -7.905 7.458 1.00 . A A . 20 LYS CD 1 1
5 8811 1 1 20 LYS CE C 25.965 -7.308 8.849 1.00 . A A . 20 LYS CE 1 1
5 8812 1 1 20 LYS CG C 25.982 -6.847 6.373 1.00 . A A . 20 LYS CG 1 1
5 8813 1 1 20 LYS H H 27.148 -4.771 4.581 1.00 . A A . 20 LYS H 1 1
5 8814 1 1 20 LYS HA H 26.122 -6.951 2.906 1.00 . A A . 20 LYS HA 1 1
5 8815 1 1 20 LYS HB2 H 25.209 -8.122 4.864 1.00 . A A . 20 LYS HB2 1 1
5 8816 1 1 20 LYS HB3 H 26.965 -8.035 4.913 1.00 . A A . 20 LYS HB3 1 1
5 8817 1 1 20 LYS HD2 H 25.338 -8.644 7.317 1.00 . A A . 20 LYS HD2 1 1
5 8818 1 1 20 LYS HD3 H 27.079 -8.376 7.377 1.00 . A A . 20 LYS HD3 1 1
5 8819 1 1 20 LYS HE2 H 26.234 -8.059 9.577 1.00 . A A . 20 LYS HE2 1 1
5 8820 1 1 20 LYS HE3 H 26.637 -6.464 8.938 1.00 . A A . 20 LYS HE3 1 1
5 8821 1 1 20 LYS HG2 H 26.787 -6.135 6.481 1.00 . A A . 20 LYS HG2 1 1
5 8822 1 1 20 LYS HG3 H 25.034 -6.343 6.481 1.00 . A A . 20 LYS HG3 1 1
5 8823 1 1 20 LYS HZ1 H 24.246 -6.228 8.358 1.00 . A A . 20 LYS HZ1 1 1
5 8824 1 1 20 LYS HZ2 H 24.528 -6.340 10.023 1.00 . A A . 20 LYS HZ2 1 1
5 8825 1 1 20 LYS HZ3 H 23.933 -7.679 9.179 1.00 . A A . 20 LYS HZ3 1 1
5 8826 1 1 20 LYS N N 27.180 -5.530 3.959 1.00 . A A . 20 LYS N 1 1
5 8827 1 1 20 LYS NZ N 24.574 -6.854 9.118 1.00 . A A . 20 LYS NZ 1 1
5 8828 1 1 20 LYS O O 24.588 -4.638 4.529 1.00 . A A . 20 LYS O 1 1
5 8829 1 1 21 THR C C 21.427 -6.403 3.750 1.00 . A A . 21 THR C 1 1
5 8830 1 1 21 THR CA C 22.443 -5.540 3.005 1.00 . A A . 21 THR CA 1 1
5 8831 1 1 21 THR CB C 22.003 -5.400 1.535 1.00 . A A . 21 THR CB 1 1
5 8832 1 1 21 THR CG2 C 20.801 -4.475 1.408 1.00 . A A . 21 THR CG2 1 1
5 8833 1 1 21 THR H H 23.943 -6.958 2.559 1.00 . A A . 21 THR H 1 1
5 8834 1 1 21 THR HA H 22.485 -4.560 3.455 1.00 . A A . 21 THR HA 1 1
5 8835 1 1 21 THR HB H 21.726 -6.377 1.163 1.00 . A A . 21 THR HB 1 1
5 8836 1 1 21 THR HG1 H 23.848 -4.730 1.327 1.00 . A A . 21 THR HG1 1 1
5 8837 1 1 21 THR HG21 H 19.991 -4.850 2.016 1.00 . A A . 21 THR HG21 1 1
5 8838 1 1 21 THR HG22 H 20.488 -4.433 0.375 1.00 . A A . 21 THR HG22 1 1
5 8839 1 1 21 THR HG23 H 21.072 -3.486 1.743 1.00 . A A . 21 THR HG23 1 1
5 8840 1 1 21 THR N N 23.761 -6.147 3.087 1.00 . A A . 21 THR N 1 1
5 8841 1 1 21 THR O O 21.317 -7.599 3.485 1.00 . A A . 21 THR O 1 1
5 8842 1 1 21 THR OG1 O 23.092 -4.889 0.753 1.00 . A A . 21 THR OG1 1 1
5 8843 1 1 22 ILE C C 18.389 -6.638 4.725 1.00 . A A . 22 ILE C 1 1
5 8844 1 1 22 ILE CA C 19.724 -6.543 5.469 1.00 . A A . 22 ILE CA 1 1
5 8845 1 1 22 ILE CB C 19.521 -5.904 6.868 1.00 . A A . 22 ILE CB 1 1
5 8846 1 1 22 ILE CD1 C 18.781 -8.064 8.001 1.00 . A A . 22 ILE CD1 1 1
5 8847 1 1 22 ILE CG1 C 18.421 -6.636 7.642 1.00 . A A . 22 ILE CG1 1 1
5 8848 1 1 22 ILE CG2 C 19.210 -4.416 6.754 1.00 . A A . 22 ILE CG2 1 1
5 8849 1 1 22 ILE H H 20.797 -4.839 4.818 1.00 . A A . 22 ILE H 1 1
5 8850 1 1 22 ILE HA H 20.109 -7.545 5.610 1.00 . A A . 22 ILE HA 1 1
5 8851 1 1 22 ILE HB H 20.451 -6.002 7.411 1.00 . A A . 22 ILE HB 1 1
5 8852 1 1 22 ILE HD11 H 17.972 -8.514 8.557 1.00 . A A . 22 ILE HD11 1 1
5 8853 1 1 22 ILE HD12 H 19.678 -8.064 8.602 1.00 . A A . 22 ILE HD12 1 1
5 8854 1 1 22 ILE HD13 H 18.954 -8.626 7.097 1.00 . A A . 22 ILE HD13 1 1
5 8855 1 1 22 ILE HG12 H 18.220 -6.105 8.562 1.00 . A A . 22 ILE HG12 1 1
5 8856 1 1 22 ILE HG13 H 17.524 -6.661 7.042 1.00 . A A . 22 ILE HG13 1 1
5 8857 1 1 22 ILE HG21 H 18.340 -4.274 6.128 1.00 . A A . 22 ILE HG21 1 1
5 8858 1 1 22 ILE HG22 H 20.056 -3.903 6.320 1.00 . A A . 22 ILE HG22 1 1
5 8859 1 1 22 ILE HG23 H 19.015 -4.015 7.738 1.00 . A A . 22 ILE HG23 1 1
5 8860 1 1 22 ILE N N 20.699 -5.804 4.679 1.00 . A A . 22 ILE N 1 1
5 8861 1 1 22 ILE O O 17.773 -5.627 4.399 1.00 . A A . 22 ILE O 1 1
5 8862 1 1 23 LEU C C 15.597 -8.452 4.683 1.00 . A A . 23 LEU C 1 1
5 8863 1 1 23 LEU CA C 16.715 -8.091 3.713 1.00 . A A . 23 LEU CA 1 1
5 8864 1 1 23 LEU CB C 16.874 -9.202 2.660 1.00 . A A . 23 LEU CB 1 1
5 8865 1 1 23 LEU CD1 C 16.615 -7.760 0.621 1.00 . A A . 23 LEU CD1 1 1
5 8866 1 1 23 LEU CD2 C 18.898 -8.236 1.497 1.00 . A A . 23 LEU CD2 1 1
5 8867 1 1 23 LEU CG C 17.492 -8.784 1.317 1.00 . A A . 23 LEU CG 1 1
5 8868 1 1 23 LEU H H 18.501 -8.634 4.714 1.00 . A A . 23 LEU H 1 1
5 8869 1 1 23 LEU HA H 16.451 -7.171 3.212 1.00 . A A . 23 LEU HA 1 1
5 8870 1 1 23 LEU HB2 H 17.491 -9.979 3.082 1.00 . A A . 23 LEU HB2 1 1
5 8871 1 1 23 LEU HB3 H 15.896 -9.615 2.460 1.00 . A A . 23 LEU HB3 1 1
5 8872 1 1 23 LEU HD11 H 15.640 -8.186 0.436 1.00 . A A . 23 LEU HD11 1 1
5 8873 1 1 23 LEU HD12 H 17.069 -7.475 -0.317 1.00 . A A . 23 LEU HD12 1 1
5 8874 1 1 23 LEU HD13 H 16.512 -6.887 1.250 1.00 . A A . 23 LEU HD13 1 1
5 8875 1 1 23 LEU HD21 H 19.297 -7.942 0.536 1.00 . A A . 23 LEU HD21 1 1
5 8876 1 1 23 LEU HD22 H 19.530 -8.998 1.930 1.00 . A A . 23 LEU HD22 1 1
5 8877 1 1 23 LEU HD23 H 18.871 -7.377 2.152 1.00 . A A . 23 LEU HD23 1 1
5 8878 1 1 23 LEU HG H 17.553 -9.651 0.677 1.00 . A A . 23 LEU HG 1 1
5 8879 1 1 23 LEU N N 17.966 -7.864 4.432 1.00 . A A . 23 LEU N 1 1
5 8880 1 1 23 LEU O O 14.696 -7.654 4.930 1.00 . A A . 23 LEU O 1 1
5 8881 1 1 24 LYS C C 15.150 -10.157 7.581 1.00 . A A . 24 LYS C 1 1
5 8882 1 1 24 LYS CA C 14.631 -10.108 6.158 1.00 . A A . 24 LYS CA 1 1
5 8883 1 1 24 LYS CB C 14.119 -11.491 5.746 1.00 . A A . 24 LYS CB 1 1
5 8884 1 1 24 LYS CD C 12.553 -13.398 6.256 1.00 . A A . 24 LYS CD 1 1
5 8885 1 1 24 LYS CE C 13.629 -14.381 6.690 1.00 . A A . 24 LYS CE 1 1
5 8886 1 1 24 LYS CG C 12.937 -11.966 6.582 1.00 . A A . 24 LYS CG 1 1
5 8887 1 1 24 LYS H H 16.448 -10.222 5.080 1.00 . A A . 24 LYS H 1 1
5 8888 1 1 24 LYS HA H 13.815 -9.404 6.110 1.00 . A A . 24 LYS HA 1 1
5 8889 1 1 24 LYS HB2 H 13.812 -11.456 4.711 1.00 . A A . 24 LYS HB2 1 1
5 8890 1 1 24 LYS HB3 H 14.919 -12.207 5.855 1.00 . A A . 24 LYS HB3 1 1
5 8891 1 1 24 LYS HD2 H 11.635 -13.641 6.770 1.00 . A A . 24 LYS HD2 1 1
5 8892 1 1 24 LYS HD3 H 12.407 -13.487 5.188 1.00 . A A . 24 LYS HD3 1 1
5 8893 1 1 24 LYS HE2 H 14.572 -14.075 6.259 1.00 . A A . 24 LYS HE2 1 1
5 8894 1 1 24 LYS HE3 H 13.702 -14.362 7.767 1.00 . A A . 24 LYS HE3 1 1
5 8895 1 1 24 LYS HG2 H 13.200 -11.906 7.629 1.00 . A A . 24 LYS HG2 1 1
5 8896 1 1 24 LYS HG3 H 12.092 -11.324 6.387 1.00 . A A . 24 LYS HG3 1 1
5 8897 1 1 24 LYS HZ1 H 13.177 -15.784 5.218 1.00 . A A . 24 LYS HZ1 1 1
5 8898 1 1 24 LYS HZ2 H 12.455 -16.112 6.716 1.00 . A A . 24 LYS HZ2 1 1
5 8899 1 1 24 LYS HZ3 H 14.112 -16.410 6.490 1.00 . A A . 24 LYS HZ3 1 1
5 8900 1 1 24 LYS N N 15.670 -9.647 5.252 1.00 . A A . 24 LYS N 1 1
5 8901 1 1 24 LYS NZ N 13.324 -15.768 6.251 1.00 . A A . 24 LYS NZ 1 1
5 8902 1 1 24 LYS O O 16.068 -10.916 7.887 1.00 . A A . 24 LYS O 1 1
5 8903 1 1 25 LYS C C 14.395 -10.541 10.562 1.00 . A A . 25 LYS C 1 1
5 8904 1 1 25 LYS CA C 14.941 -9.311 9.842 1.00 . A A . 25 LYS CA 1 1
5 8905 1 1 25 LYS CB C 14.418 -8.030 10.490 1.00 . A A . 25 LYS CB 1 1
5 8906 1 1 25 LYS CD C 14.266 -5.524 10.357 1.00 . A A . 25 LYS CD 1 1
5 8907 1 1 25 LYS CE C 14.927 -4.256 9.840 1.00 . A A . 25 LYS CE 1 1
5 8908 1 1 25 LYS CG C 14.993 -6.766 9.871 1.00 . A A . 25 LYS CG 1 1
5 8909 1 1 25 LYS H H 13.853 -8.751 8.124 1.00 . A A . 25 LYS H 1 1
5 8910 1 1 25 LYS HA H 16.019 -9.321 9.896 1.00 . A A . 25 LYS HA 1 1
5 8911 1 1 25 LYS HB2 H 13.341 -8.000 10.389 1.00 . A A . 25 LYS HB2 1 1
5 8912 1 1 25 LYS HB3 H 14.671 -8.041 11.540 1.00 . A A . 25 LYS HB3 1 1
5 8913 1 1 25 LYS HD2 H 13.245 -5.556 10.005 1.00 . A A . 25 LYS HD2 1 1
5 8914 1 1 25 LYS HD3 H 14.276 -5.513 11.437 1.00 . A A . 25 LYS HD3 1 1
5 8915 1 1 25 LYS HE2 H 15.890 -4.149 10.312 1.00 . A A . 25 LYS HE2 1 1
5 8916 1 1 25 LYS HE3 H 15.061 -4.349 8.770 1.00 . A A . 25 LYS HE3 1 1
5 8917 1 1 25 LYS HG2 H 16.035 -6.688 10.138 1.00 . A A . 25 LYS HG2 1 1
5 8918 1 1 25 LYS HG3 H 14.900 -6.830 8.796 1.00 . A A . 25 LYS HG3 1 1
5 8919 1 1 25 LYS HZ1 H 14.710 -2.187 10.044 1.00 . A A . 25 LYS HZ1 1 1
5 8920 1 1 25 LYS HZ2 H 13.721 -3.090 11.083 1.00 . A A . 25 LYS HZ2 1 1
5 8921 1 1 25 LYS HZ3 H 13.330 -2.968 9.441 1.00 . A A . 25 LYS HZ3 1 1
5 8922 1 1 25 LYS N N 14.564 -9.343 8.440 1.00 . A A . 25 LYS N 1 1
5 8923 1 1 25 LYS NZ N 14.115 -3.044 10.123 1.00 . A A . 25 LYS NZ 1 1
5 8924 1 1 25 LYS O O 13.256 -10.955 10.324 1.00 . A A . 25 LYS O 1 1
5 8925 1 1 26 GLY C C 13.769 -11.995 13.210 1.00 . A A . 26 GLY C 1 1
5 8926 1 1 26 GLY CA C 14.796 -12.312 12.146 1.00 . A A . 26 GLY CA 1 1
5 8927 1 1 26 GLY H H 16.121 -10.770 11.557 1.00 . A A . 26 GLY H 1 1
5 8928 1 1 26 GLY HA2 H 14.371 -13.020 11.452 1.00 . A A . 26 GLY HA2 1 1
5 8929 1 1 26 GLY HA3 H 15.660 -12.761 12.616 1.00 . A A . 26 GLY HA3 1 1
5 8930 1 1 26 GLY N N 15.214 -11.134 11.418 1.00 . A A . 26 GLY N 1 1
5 8931 1 1 26 GLY O O 13.610 -10.843 13.611 1.00 . A A . 26 GLY O 1 1
5 8932 1 1 27 ASP C C 12.671 -12.865 16.082 1.00 . A A . 27 ASP C 1 1
5 8933 1 1 27 ASP CA C 12.049 -12.865 14.690 1.00 . A A . 27 ASP CA 1 1
5 8934 1 1 27 ASP CB C 10.989 -13.970 14.572 1.00 . A A . 27 ASP CB 1 1
5 8935 1 1 27 ASP CG C 11.544 -15.277 14.030 1.00 . A A . 27 ASP CG 1 1
5 8936 1 1 27 ASP H H 13.265 -13.919 13.320 1.00 . A A . 27 ASP H 1 1
5 8937 1 1 27 ASP HA H 11.576 -11.911 14.526 1.00 . A A . 27 ASP HA 1 1
5 8938 1 1 27 ASP HB2 H 10.573 -14.159 15.550 1.00 . A A . 27 ASP HB2 1 1
5 8939 1 1 27 ASP HB3 H 10.201 -13.633 13.913 1.00 . A A . 27 ASP HB3 1 1
5 8940 1 1 27 ASP N N 13.075 -13.022 13.666 1.00 . A A . 27 ASP N 1 1
5 8941 1 1 27 ASP O O 12.674 -11.847 16.776 1.00 . A A . 27 ASP O 1 1
5 8942 1 1 27 ASP OD1 O 12.546 -15.773 14.587 1.00 . A A . 27 ASP OD1 1 1
5 8943 1 1 27 ASP OD2 O 10.975 -15.818 13.056 1.00 . A A . 27 ASP OD2 1 1
5 8944 1 1 28 GLU C C 14.976 -15.201 17.640 1.00 . A A . 28 GLU C 1 1
5 8945 1 1 28 GLU CA C 13.926 -14.108 17.744 1.00 . A A . 28 GLU CA 1 1
5 8946 1 1 28 GLU CB C 12.986 -14.376 18.923 1.00 . A A . 28 GLU CB 1 1
5 8947 1 1 28 GLU CD C 12.779 -14.251 21.442 1.00 . A A . 28 GLU CD 1 1
5 8948 1 1 28 GLU CG C 13.706 -14.442 20.261 1.00 . A A . 28 GLU CG 1 1
5 8949 1 1 28 GLU H H 13.076 -14.821 15.937 1.00 . A A . 28 GLU H 1 1
5 8950 1 1 28 GLU HA H 14.428 -13.163 17.903 1.00 . A A . 28 GLU HA 1 1
5 8951 1 1 28 GLU HB2 H 12.250 -13.588 18.971 1.00 . A A . 28 GLU HB2 1 1
5 8952 1 1 28 GLU HB3 H 12.483 -15.318 18.761 1.00 . A A . 28 GLU HB3 1 1
5 8953 1 1 28 GLU HG2 H 14.177 -15.410 20.352 1.00 . A A . 28 GLU HG2 1 1
5 8954 1 1 28 GLU HG3 H 14.463 -13.672 20.288 1.00 . A A . 28 GLU HG3 1 1
5 8955 1 1 28 GLU N N 13.193 -14.009 16.492 1.00 . A A . 28 GLU N 1 1
5 8956 1 1 28 GLU O O 14.701 -16.302 17.171 1.00 . A A . 28 GLU O 1 1
5 8957 1 1 28 GLU OE1 O 12.437 -13.096 21.766 1.00 . A A . 28 GLU OE1 1 1
5 8958 1 1 28 GLU OE2 O 12.373 -15.264 22.045 1.00 . A A . 28 GLU OE2 1 1
5 8959 1 1 29 GLY C C 18.278 -15.608 19.068 1.00 . A A . 29 GLY C 1 1
5 8960 1 1 29 GLY CA C 17.260 -15.838 17.986 1.00 . A A . 29 GLY CA 1 1
5 8961 1 1 29 GLY H H 16.347 -13.994 18.441 1.00 . A A . 29 GLY H 1 1
5 8962 1 1 29 GLY HA2 H 16.855 -16.836 18.085 1.00 . A A . 29 GLY HA2 1 1
5 8963 1 1 29 GLY HA3 H 17.746 -15.750 17.024 1.00 . A A . 29 GLY HA3 1 1
5 8964 1 1 29 GLY N N 16.184 -14.883 18.062 1.00 . A A . 29 GLY N 1 1
5 8965 1 1 29 GLY O O 19.462 -15.833 18.863 1.00 . A A . 29 GLY O 1 1
5 8966 1 1 30 GLU C C 19.375 -16.181 21.820 1.00 . A A . 30 GLU C 1 1
5 8967 1 1 30 GLU CA C 18.718 -14.886 21.344 1.00 . A A . 30 GLU CA 1 1
5 8968 1 1 30 GLU CB C 17.954 -14.236 22.497 1.00 . A A . 30 GLU CB 1 1
5 8969 1 1 30 GLU CD C 18.131 -13.334 24.848 1.00 . A A . 30 GLU CD 1 1
5 8970 1 1 30 GLU CG C 18.864 -13.659 23.567 1.00 . A A . 30 GLU CG 1 1
5 8971 1 1 30 GLU H H 16.855 -14.988 20.332 1.00 . A A . 30 GLU H 1 1
5 8972 1 1 30 GLU HA H 19.485 -14.210 21.000 1.00 . A A . 30 GLU HA 1 1
5 8973 1 1 30 GLU HB2 H 17.343 -13.439 22.104 1.00 . A A . 30 GLU HB2 1 1
5 8974 1 1 30 GLU HB3 H 17.316 -14.977 22.956 1.00 . A A . 30 GLU HB3 1 1
5 8975 1 1 30 GLU HG2 H 19.639 -14.378 23.789 1.00 . A A . 30 GLU HG2 1 1
5 8976 1 1 30 GLU HG3 H 19.314 -12.754 23.188 1.00 . A A . 30 GLU HG3 1 1
5 8977 1 1 30 GLU N N 17.818 -15.153 20.226 1.00 . A A . 30 GLU N 1 1
5 8978 1 1 30 GLU O O 20.496 -16.179 22.326 1.00 . A A . 30 GLU O 1 1
5 8979 1 1 30 GLU OE1 O 17.376 -12.338 24.860 1.00 . A A . 30 GLU OE1 1 1
5 8980 1 1 30 GLU OE2 O 18.295 -14.068 25.838 1.00 . A A . 30 GLU OE2 1 1
5 8981 1 1 31 GLU C C 19.816 -19.311 20.880 1.00 . A A . 31 GLU C 1 1
5 8982 1 1 31 GLU CA C 19.131 -18.597 22.048 1.00 . A A . 31 GLU CA 1 1
5 8983 1 1 31 GLU CB C 17.934 -19.414 22.555 1.00 . A A . 31 GLU CB 1 1
5 8984 1 1 31 GLU CD C 17.064 -21.621 23.418 1.00 . A A . 31 GLU CD 1 1
5 8985 1 1 31 GLU CG C 18.282 -20.819 23.024 1.00 . A A . 31 GLU CG 1 1
5 8986 1 1 31 GLU H H 17.788 -17.210 21.199 1.00 . A A . 31 GLU H 1 1
5 8987 1 1 31 GLU HA H 19.840 -18.464 22.851 1.00 . A A . 31 GLU HA 1 1
5 8988 1 1 31 GLU HB2 H 17.480 -18.887 23.381 1.00 . A A . 31 GLU HB2 1 1
5 8989 1 1 31 GLU HB3 H 17.210 -19.497 21.756 1.00 . A A . 31 GLU HB3 1 1
5 8990 1 1 31 GLU HG2 H 18.785 -21.333 22.220 1.00 . A A . 31 GLU HG2 1 1
5 8991 1 1 31 GLU HG3 H 18.945 -20.749 23.876 1.00 . A A . 31 GLU HG3 1 1
5 8992 1 1 31 GLU N N 18.660 -17.282 21.633 1.00 . A A . 31 GLU N 1 1
5 8993 1 1 31 GLU O O 20.380 -20.392 21.038 1.00 . A A . 31 GLU O 1 1
5 8994 1 1 31 GLU OE1 O 16.196 -21.862 22.549 1.00 . A A . 31 GLU OE1 1 1
5 8995 1 1 31 GLU OE2 O 16.966 -22.018 24.596 1.00 . A A . 31 GLU OE2 1 1
5 8996 1 1 32 ASN C C 21.067 -18.349 17.635 1.00 . A A . 32 ASN C 1 1
5 8997 1 1 32 ASN CA C 20.280 -19.333 18.498 1.00 . A A . 32 ASN CA 1 1
5 8998 1 1 32 ASN CB C 19.113 -19.943 17.711 1.00 . A A . 32 ASN CB 1 1
5 8999 1 1 32 ASN CG C 19.000 -21.454 17.892 1.00 . A A . 32 ASN CG 1 1
5 9000 1 1 32 ASN H H 19.442 -17.774 19.660 1.00 . A A . 32 ASN H 1 1
5 9001 1 1 32 ASN HA H 20.941 -20.129 18.800 1.00 . A A . 32 ASN HA 1 1
5 9002 1 1 32 ASN HB2 H 18.190 -19.490 18.047 1.00 . A A . 32 ASN HB2 1 1
5 9003 1 1 32 ASN HB3 H 19.244 -19.733 16.662 1.00 . A A . 32 ASN HB3 1 1
5 9004 1 1 32 ASN HD21 H 19.870 -21.358 19.683 1.00 . A A . 32 ASN HD21 1 1
5 9005 1 1 32 ASN HD22 H 19.427 -22.940 19.139 1.00 . A A . 32 ASN HD22 1 1
5 9006 1 1 32 ASN N N 19.783 -18.693 19.710 1.00 . A A . 32 ASN N 1 1
5 9007 1 1 32 ASN ND2 N 19.476 -21.971 19.016 1.00 . A A . 32 ASN ND2 1 1
5 9008 1 1 32 ASN O O 20.501 -17.646 16.795 1.00 . A A . 32 ASN O 1 1
5 9009 1 1 32 ASN OD1 O 18.489 -22.156 17.020 1.00 . A A . 32 ASN OD1 1 1
5 9010 1 1 33 ILE C C 24.332 -18.128 16.385 1.00 . A A . 33 ILE C 1 1
5 9011 1 1 33 ILE CA C 23.258 -17.374 17.173 1.00 . A A . 33 ILE CA 1 1
5 9012 1 1 33 ILE CB C 23.947 -16.416 18.179 1.00 . A A . 33 ILE CB 1 1
5 9013 1 1 33 ILE CD1 C 22.202 -14.572 17.931 1.00 . A A . 33 ILE CD1 1 1
5 9014 1 1 33 ILE CG1 C 22.919 -15.520 18.872 1.00 . A A . 33 ILE CG1 1 1
5 9015 1 1 33 ILE CG2 C 25.011 -15.574 17.489 1.00 . A A . 33 ILE CG2 1 1
5 9016 1 1 33 ILE H H 22.771 -18.930 18.515 1.00 . A A . 33 ILE H 1 1
5 9017 1 1 33 ILE HA H 22.664 -16.785 16.491 1.00 . A A . 33 ILE HA 1 1
5 9018 1 1 33 ILE HB H 24.439 -17.022 18.927 1.00 . A A . 33 ILE HB 1 1
5 9019 1 1 33 ILE HD11 H 21.489 -13.982 18.491 1.00 . A A . 33 ILE HD11 1 1
5 9020 1 1 33 ILE HD12 H 21.683 -15.140 17.172 1.00 . A A . 33 ILE HD12 1 1
5 9021 1 1 33 ILE HD13 H 22.922 -13.917 17.463 1.00 . A A . 33 ILE HD13 1 1
5 9022 1 1 33 ILE HG12 H 22.175 -16.137 19.352 1.00 . A A . 33 ILE HG12 1 1
5 9023 1 1 33 ILE HG13 H 23.421 -14.926 19.622 1.00 . A A . 33 ILE HG13 1 1
5 9024 1 1 33 ILE HG21 H 25.515 -14.963 18.222 1.00 . A A . 33 ILE HG21 1 1
5 9025 1 1 33 ILE HG22 H 24.546 -14.942 16.748 1.00 . A A . 33 ILE HG22 1 1
5 9026 1 1 33 ILE HG23 H 25.727 -16.226 17.008 1.00 . A A . 33 ILE HG23 1 1
5 9027 1 1 33 ILE N N 22.376 -18.303 17.862 1.00 . A A . 33 ILE N 1 1
5 9028 1 1 33 ILE O O 25.066 -18.943 16.945 1.00 . A A . 33 ILE O 1 1
5 9029 1 1 34 PRO C C 26.853 -17.906 14.542 1.00 . A A . 34 PRO C 1 1
5 9030 1 1 34 PRO CA C 25.469 -18.474 14.226 1.00 . A A . 34 PRO CA 1 1
5 9031 1 1 34 PRO CB C 25.044 -18.097 12.806 1.00 . A A . 34 PRO CB 1 1
5 9032 1 1 34 PRO CD C 23.535 -16.995 14.308 1.00 . A A . 34 PRO CD 1 1
5 9033 1 1 34 PRO CG C 24.208 -16.876 12.969 1.00 . A A . 34 PRO CG 1 1
5 9034 1 1 34 PRO HA H 25.489 -19.551 14.324 1.00 . A A . 34 PRO HA 1 1
5 9035 1 1 34 PRO HB2 H 25.920 -17.900 12.206 1.00 . A A . 34 PRO HB2 1 1
5 9036 1 1 34 PRO HB3 H 24.478 -18.908 12.369 1.00 . A A . 34 PRO HB3 1 1
5 9037 1 1 34 PRO HD2 H 23.458 -16.026 14.779 1.00 . A A . 34 PRO HD2 1 1
5 9038 1 1 34 PRO HD3 H 22.556 -17.441 14.201 1.00 . A A . 34 PRO HD3 1 1
5 9039 1 1 34 PRO HG2 H 24.839 -16.001 12.944 1.00 . A A . 34 PRO HG2 1 1
5 9040 1 1 34 PRO HG3 H 23.471 -16.830 12.181 1.00 . A A . 34 PRO HG3 1 1
5 9041 1 1 34 PRO N N 24.429 -17.877 15.071 1.00 . A A . 34 PRO N 1 1
5 9042 1 1 34 PRO O O 27.256 -16.875 14.004 1.00 . A A . 34 PRO O 1 1
5 9043 1 1 35 LYS C C 30.006 -18.748 15.066 1.00 . A A . 35 LYS C 1 1
5 9044 1 1 35 LYS CA C 28.881 -18.106 15.859 1.00 . A A . 35 LYS CA 1 1
5 9045 1 1 35 LYS CB C 29.071 -18.344 17.355 1.00 . A A . 35 LYS CB 1 1
5 9046 1 1 35 LYS CD C 29.209 -15.915 17.935 1.00 . A A . 35 LYS CD 1 1
5 9047 1 1 35 LYS CE C 28.547 -14.744 18.638 1.00 . A A . 35 LYS CE 1 1
5 9048 1 1 35 LYS CG C 28.491 -17.228 18.207 1.00 . A A . 35 LYS CG 1 1
5 9049 1 1 35 LYS H H 27.198 -19.387 15.831 1.00 . A A . 35 LYS H 1 1
5 9050 1 1 35 LYS HA H 28.911 -17.041 15.681 1.00 . A A . 35 LYS HA 1 1
5 9051 1 1 35 LYS HB2 H 28.584 -19.269 17.627 1.00 . A A . 35 LYS HB2 1 1
5 9052 1 1 35 LYS HB3 H 30.126 -18.424 17.570 1.00 . A A . 35 LYS HB3 1 1
5 9053 1 1 35 LYS HD2 H 30.229 -15.997 18.280 1.00 . A A . 35 LYS HD2 1 1
5 9054 1 1 35 LYS HD3 H 29.205 -15.732 16.870 1.00 . A A . 35 LYS HD3 1 1
5 9055 1 1 35 LYS HE2 H 27.531 -14.654 18.283 1.00 . A A . 35 LYS HE2 1 1
5 9056 1 1 35 LYS HE3 H 28.543 -14.933 19.702 1.00 . A A . 35 LYS HE3 1 1
5 9057 1 1 35 LYS HG2 H 27.445 -17.113 17.972 1.00 . A A . 35 LYS HG2 1 1
5 9058 1 1 35 LYS HG3 H 28.606 -17.484 19.251 1.00 . A A . 35 LYS HG3 1 1
5 9059 1 1 35 LYS HZ1 H 29.445 -13.370 17.348 1.00 . A A . 35 LYS HZ1 1 1
5 9060 1 1 35 LYS HZ2 H 30.192 -13.477 18.866 1.00 . A A . 35 LYS HZ2 1 1
5 9061 1 1 35 LYS HZ3 H 28.712 -12.661 18.695 1.00 . A A . 35 LYS HZ3 1 1
5 9062 1 1 35 LYS N N 27.570 -18.574 15.434 1.00 . A A . 35 LYS N 1 1
5 9063 1 1 35 LYS NZ N 29.270 -13.473 18.372 1.00 . A A . 35 LYS NZ 1 1
5 9064 1 1 35 LYS O O 29.922 -19.908 14.657 1.00 . A A . 35 LYS O 1 1
5 9065 1 1 36 LYS C C 33.007 -19.438 14.866 1.00 . A A . 36 LYS C 1 1
5 9066 1 1 36 LYS CA C 32.207 -18.401 14.085 1.00 . A A . 36 LYS CA 1 1
5 9067 1 1 36 LYS CB C 33.066 -17.178 13.742 1.00 . A A . 36 LYS CB 1 1
5 9068 1 1 36 LYS CD C 35.539 -17.474 13.386 1.00 . A A . 36 LYS CD 1 1
5 9069 1 1 36 LYS CE C 36.526 -16.569 12.660 1.00 . A A . 36 LYS CE 1 1
5 9070 1 1 36 LYS CG C 34.168 -17.440 12.731 1.00 . A A . 36 LYS CG 1 1
5 9071 1 1 36 LYS H H 31.070 -17.077 15.264 1.00 . A A . 36 LYS H 1 1
5 9072 1 1 36 LYS HA H 31.844 -18.851 13.172 1.00 . A A . 36 LYS HA 1 1
5 9073 1 1 36 LYS HB2 H 32.425 -16.406 13.343 1.00 . A A . 36 LYS HB2 1 1
5 9074 1 1 36 LYS HB3 H 33.522 -16.813 14.651 1.00 . A A . 36 LYS HB3 1 1
5 9075 1 1 36 LYS HD2 H 35.447 -17.146 14.410 1.00 . A A . 36 LYS HD2 1 1
5 9076 1 1 36 LYS HD3 H 35.912 -18.488 13.364 1.00 . A A . 36 LYS HD3 1 1
5 9077 1 1 36 LYS HE2 H 36.174 -15.551 12.723 1.00 . A A . 36 LYS HE2 1 1
5 9078 1 1 36 LYS HE3 H 37.488 -16.642 13.146 1.00 . A A . 36 LYS HE3 1 1
5 9079 1 1 36 LYS HG2 H 33.986 -18.391 12.255 1.00 . A A . 36 LYS HG2 1 1
5 9080 1 1 36 LYS HG3 H 34.154 -16.656 11.989 1.00 . A A . 36 LYS HG3 1 1
5 9081 1 1 36 LYS HZ1 H 35.775 -16.825 10.717 1.00 . A A . 36 LYS HZ1 1 1
5 9082 1 1 36 LYS HZ2 H 36.996 -17.923 11.138 1.00 . A A . 36 LYS HZ2 1 1
5 9083 1 1 36 LYS HZ3 H 37.391 -16.320 10.770 1.00 . A A . 36 LYS HZ3 1 1
5 9084 1 1 36 LYS N N 31.058 -17.972 14.862 1.00 . A A . 36 LYS N 1 1
5 9085 1 1 36 LYS NZ N 36.685 -16.936 11.224 1.00 . A A . 36 LYS NZ 1 1
5 9086 1 1 36 LYS O O 33.414 -19.190 16.001 1.00 . A A . 36 LYS O 1 1
5 9087 1 1 37 GLY C C 32.884 -22.776 15.333 1.00 . A A . 37 GLY C 1 1
5 9088 1 1 37 GLY CA C 33.872 -21.695 14.953 1.00 . A A . 37 GLY CA 1 1
5 9089 1 1 37 GLY H H 32.923 -20.721 13.334 1.00 . A A . 37 GLY H 1 1
5 9090 1 1 37 GLY HA2 H 34.634 -22.120 14.311 1.00 . A A . 37 GLY HA2 1 1
5 9091 1 1 37 GLY HA3 H 34.339 -21.319 15.852 1.00 . A A . 37 GLY HA3 1 1
5 9092 1 1 37 GLY N N 33.219 -20.600 14.260 1.00 . A A . 37 GLY N 1 1
5 9093 1 1 37 GLY O O 33.265 -23.853 15.787 1.00 . A A . 37 GLY O 1 1
5 9094 1 1 38 ASN C C 30.062 -24.024 14.076 1.00 . A A . 38 ASN C 1 1
5 9095 1 1 38 ASN CA C 30.546 -23.442 15.393 1.00 . A A . 38 ASN CA 1 1
5 9096 1 1 38 ASN CB C 29.372 -22.808 16.148 1.00 . A A . 38 ASN CB 1 1
5 9097 1 1 38 ASN CG C 29.608 -22.749 17.644 1.00 . A A . 38 ASN CG 1 1
5 9098 1 1 38 ASN H H 31.367 -21.571 14.845 1.00 . A A . 38 ASN H 1 1
5 9099 1 1 38 ASN HA H 30.962 -24.238 15.991 1.00 . A A . 38 ASN HA 1 1
5 9100 1 1 38 ASN HB2 H 29.221 -21.802 15.787 1.00 . A A . 38 ASN HB2 1 1
5 9101 1 1 38 ASN HB3 H 28.480 -23.391 15.966 1.00 . A A . 38 ASN HB3 1 1
5 9102 1 1 38 ASN HD21 H 28.488 -21.114 17.802 1.00 . A A . 38 ASN HD21 1 1
5 9103 1 1 38 ASN HD22 H 29.181 -21.697 19.271 1.00 . A A . 38 ASN HD22 1 1
5 9104 1 1 38 ASN N N 31.606 -22.470 15.155 1.00 . A A . 38 ASN N 1 1
5 9105 1 1 38 ASN ND2 N 29.033 -21.754 18.304 1.00 . A A . 38 ASN ND2 1 1
5 9106 1 1 38 ASN O O 30.186 -23.386 13.027 1.00 . A A . 38 ASN O 1 1
5 9107 1 1 38 ASN OD1 O 30.291 -23.601 18.204 1.00 . A A . 38 ASN OD1 1 1
5 9108 1 1 39 GLU C C 27.690 -25.336 12.481 1.00 . A A . 39 GLU C 1 1
5 9109 1 1 39 GLU CA C 29.046 -25.879 12.904 1.00 . A A . 39 GLU CA 1 1
5 9110 1 1 39 GLU CB C 28.972 -27.398 13.048 1.00 . A A . 39 GLU CB 1 1
5 9111 1 1 39 GLU CD C 28.481 -29.580 11.854 1.00 . A A . 39 GLU CD 1 1
5 9112 1 1 39 GLU CG C 28.757 -28.100 11.713 1.00 . A A . 39 GLU CG 1 1
5 9113 1 1 39 GLU H H 29.431 -25.698 14.984 1.00 . A A . 39 GLU H 1 1
5 9114 1 1 39 GLU HA H 29.757 -25.647 12.130 1.00 . A A . 39 GLU HA 1 1
5 9115 1 1 39 GLU HB2 H 29.898 -27.755 13.475 1.00 . A A . 39 GLU HB2 1 1
5 9116 1 1 39 GLU HB3 H 28.154 -27.652 13.705 1.00 . A A . 39 GLU HB3 1 1
5 9117 1 1 39 GLU HG2 H 27.919 -27.640 11.210 1.00 . A A . 39 GLU HG2 1 1
5 9118 1 1 39 GLU HG3 H 29.648 -27.972 11.113 1.00 . A A . 39 GLU HG3 1 1
5 9119 1 1 39 GLU N N 29.513 -25.233 14.121 1.00 . A A . 39 GLU N 1 1
5 9120 1 1 39 GLU O O 26.665 -25.620 13.101 1.00 . A A . 39 GLU O 1 1
5 9121 1 1 39 GLU OE1 O 29.403 -30.329 12.219 1.00 . A A . 39 GLU OE1 1 1
5 9122 1 1 39 GLU OE2 O 27.332 -29.998 11.605 1.00 . A A . 39 GLU OE2 1 1
5 9123 1 1 40 VAL C C 26.433 -24.461 9.375 1.00 . A A . 40 VAL C 1 1
5 9124 1 1 40 VAL CA C 26.476 -24.038 10.840 1.00 . A A . 40 VAL CA 1 1
5 9125 1 1 40 VAL CB C 26.348 -22.491 10.948 1.00 . A A . 40 VAL CB 1 1
5 9126 1 1 40 VAL CG1 C 26.726 -21.999 12.343 1.00 . A A . 40 VAL CG1 1 1
5 9127 1 1 40 VAL CG2 C 27.183 -21.791 9.888 1.00 . A A . 40 VAL CG2 1 1
5 9128 1 1 40 VAL H H 28.562 -24.266 11.047 1.00 . A A . 40 VAL H 1 1
5 9129 1 1 40 VAL HA H 25.644 -24.491 11.361 1.00 . A A . 40 VAL HA 1 1
5 9130 1 1 40 VAL HB H 25.313 -22.234 10.776 1.00 . A A . 40 VAL HB 1 1
5 9131 1 1 40 VAL HG11 H 26.672 -20.920 12.370 1.00 . A A . 40 VAL HG11 1 1
5 9132 1 1 40 VAL HG12 H 27.730 -22.316 12.578 1.00 . A A . 40 VAL HG12 1 1
5 9133 1 1 40 VAL HG13 H 26.041 -22.408 13.069 1.00 . A A . 40 VAL HG13 1 1
5 9134 1 1 40 VAL HG21 H 26.813 -22.050 8.905 1.00 . A A . 40 VAL HG21 1 1
5 9135 1 1 40 VAL HG22 H 28.213 -22.100 9.978 1.00 . A A . 40 VAL HG22 1 1
5 9136 1 1 40 VAL HG23 H 27.119 -20.721 10.023 1.00 . A A . 40 VAL HG23 1 1
5 9137 1 1 40 VAL N N 27.702 -24.532 11.434 1.00 . A A . 40 VAL N 1 1
5 9138 1 1 40 VAL O O 27.477 -24.694 8.767 1.00 . A A . 40 VAL O 1 1
5 9139 1 1 41 THR C C 24.343 -23.778 6.723 1.00 . A A . 41 THR C 1 1
5 9140 1 1 41 THR CA C 25.086 -24.913 7.418 1.00 . A A . 41 THR CA 1 1
5 9141 1 1 41 THR CB C 24.338 -26.248 7.218 1.00 . A A . 41 THR CB 1 1
5 9142 1 1 41 THR CG2 C 24.277 -26.620 5.744 1.00 . A A . 41 THR CG2 1 1
5 9143 1 1 41 THR H H 24.439 -24.508 9.385 1.00 . A A . 41 THR H 1 1
5 9144 1 1 41 THR HA H 26.070 -25.004 6.984 1.00 . A A . 41 THR HA 1 1
5 9145 1 1 41 THR HB H 23.330 -26.145 7.591 1.00 . A A . 41 THR HB 1 1
5 9146 1 1 41 THR HG1 H 24.367 -27.751 8.508 1.00 . A A . 41 THR HG1 1 1
5 9147 1 1 41 THR HG21 H 23.769 -27.565 5.633 1.00 . A A . 41 THR HG21 1 1
5 9148 1 1 41 THR HG22 H 25.280 -26.703 5.351 1.00 . A A . 41 THR HG22 1 1
5 9149 1 1 41 THR HG23 H 23.740 -25.857 5.200 1.00 . A A . 41 THR HG23 1 1
5 9150 1 1 41 THR N N 25.243 -24.603 8.826 1.00 . A A . 41 THR N 1 1
5 9151 1 1 41 THR O O 23.211 -23.446 7.088 1.00 . A A . 41 THR O 1 1
5 9152 1 1 41 THR OG1 O 25.003 -27.291 7.947 1.00 . A A . 41 THR OG1 1 1
5 9153 1 1 42 VAL C C 24.547 -22.148 3.555 1.00 . A A . 42 VAL C 1 1
5 9154 1 1 42 VAL CA C 24.450 -21.995 5.073 1.00 . A A . 42 VAL CA 1 1
5 9155 1 1 42 VAL CB C 25.199 -20.708 5.506 1.00 . A A . 42 VAL CB 1 1
5 9156 1 1 42 VAL CG1 C 24.657 -19.484 4.789 1.00 . A A . 42 VAL CG1 1 1
5 9157 1 1 42 VAL CG2 C 25.115 -20.507 7.014 1.00 . A A . 42 VAL CG2 1 1
5 9158 1 1 42 VAL H H 25.881 -23.505 5.475 1.00 . A A . 42 VAL H 1 1
5 9159 1 1 42 VAL HA H 23.412 -21.899 5.353 1.00 . A A . 42 VAL HA 1 1
5 9160 1 1 42 VAL HB H 26.240 -20.818 5.240 1.00 . A A . 42 VAL HB 1 1
5 9161 1 1 42 VAL HG11 H 25.266 -18.628 5.038 1.00 . A A . 42 VAL HG11 1 1
5 9162 1 1 42 VAL HG12 H 23.640 -19.303 5.100 1.00 . A A . 42 VAL HG12 1 1
5 9163 1 1 42 VAL HG13 H 24.685 -19.649 3.721 1.00 . A A . 42 VAL HG13 1 1
5 9164 1 1 42 VAL HG21 H 25.672 -19.622 7.296 1.00 . A A . 42 VAL HG21 1 1
5 9165 1 1 42 VAL HG22 H 25.530 -21.369 7.516 1.00 . A A . 42 VAL HG22 1 1
5 9166 1 1 42 VAL HG23 H 24.081 -20.386 7.303 1.00 . A A . 42 VAL HG23 1 1
5 9167 1 1 42 VAL N N 24.998 -23.167 5.747 1.00 . A A . 42 VAL N 1 1
5 9168 1 1 42 VAL O O 25.508 -22.718 3.045 1.00 . A A . 42 VAL O 1 1
5 9169 1 1 43 HIS C C 23.969 -20.292 0.854 1.00 . A A . 43 HIS C 1 1
5 9170 1 1 43 HIS CA C 23.552 -21.654 1.382 1.00 . A A . 43 HIS CA 1 1
5 9171 1 1 43 HIS CB C 22.169 -21.997 0.822 1.00 . A A . 43 HIS CB 1 1
5 9172 1 1 43 HIS CD2 C 22.314 -24.497 0.172 1.00 . A A . 43 HIS CD2 1 1
5 9173 1 1 43 HIS CE1 C 20.705 -25.252 1.445 1.00 . A A . 43 HIS CE1 1 1
5 9174 1 1 43 HIS CG C 21.817 -23.449 0.862 1.00 . A A . 43 HIS CG 1 1
5 9175 1 1 43 HIS H H 22.787 -21.235 3.312 1.00 . A A . 43 HIS H 1 1
5 9176 1 1 43 HIS HA H 24.264 -22.395 1.053 1.00 . A A . 43 HIS HA 1 1
5 9177 1 1 43 HIS HB2 H 21.422 -21.468 1.391 1.00 . A A . 43 HIS HB2 1 1
5 9178 1 1 43 HIS HB3 H 22.120 -21.671 -0.208 1.00 . A A . 43 HIS HB3 1 1
5 9179 1 1 43 HIS HD1 H 20.231 -23.428 2.259 1.00 . A A . 43 HIS HD1 1 1
5 9180 1 1 43 HIS HD2 H 23.116 -24.466 -0.552 1.00 . A A . 43 HIS HD2 1 1
5 9181 1 1 43 HIS HE1 H 19.994 -25.911 1.921 1.00 . A A . 43 HIS HE1 1 1
5 9182 1 1 43 HIS HE2 H 21.552 -26.444 0.018 1.00 . A A . 43 HIS HE2 1 1
5 9183 1 1 43 HIS N N 23.545 -21.644 2.843 1.00 . A A . 43 HIS N 1 1
5 9184 1 1 43 HIS ND1 N 20.811 -23.955 1.652 1.00 . A A . 43 HIS ND1 1 1
5 9185 1 1 43 HIS NE2 N 21.604 -25.611 0.548 1.00 . A A . 43 HIS NE2 1 1
5 9186 1 1 43 HIS O O 23.646 -19.269 1.459 1.00 . A A . 43 HIS O 1 1
5 9187 1 1 44 TYR C C 25.055 -19.141 -2.414 1.00 . A A . 44 TYR C 1 1
5 9188 1 1 44 TYR CA C 25.097 -19.030 -0.891 1.00 . A A . 44 TYR CA 1 1
5 9189 1 1 44 TYR CB C 26.502 -18.612 -0.424 1.00 . A A . 44 TYR CB 1 1
5 9190 1 1 44 TYR CD1 C 27.853 -20.738 -0.303 1.00 . A A . 44 TYR CD1 1 1
5 9191 1 1 44 TYR CD2 C 28.440 -19.139 -1.965 1.00 . A A . 44 TYR CD2 1 1
5 9192 1 1 44 TYR CE1 C 28.867 -21.568 -0.736 1.00 . A A . 44 TYR CE1 1 1
5 9193 1 1 44 TYR CE2 C 29.459 -19.963 -2.407 1.00 . A A . 44 TYR CE2 1 1
5 9194 1 1 44 TYR CG C 27.620 -19.515 -0.906 1.00 . A A . 44 TYR CG 1 1
5 9195 1 1 44 TYR CZ C 29.669 -21.177 -1.788 1.00 . A A . 44 TYR CZ 1 1
5 9196 1 1 44 TYR H H 24.951 -21.135 -0.681 1.00 . A A . 44 TYR H 1 1
5 9197 1 1 44 TYR HA H 24.391 -18.272 -0.585 1.00 . A A . 44 TYR HA 1 1
5 9198 1 1 44 TYR HB2 H 26.706 -17.615 -0.783 1.00 . A A . 44 TYR HB2 1 1
5 9199 1 1 44 TYR HB3 H 26.523 -18.608 0.657 1.00 . A A . 44 TYR HB3 1 1
5 9200 1 1 44 TYR HD1 H 27.225 -21.042 0.521 1.00 . A A . 44 TYR HD1 1 1
5 9201 1 1 44 TYR HD2 H 28.273 -18.188 -2.449 1.00 . A A . 44 TYR HD2 1 1
5 9202 1 1 44 TYR HE1 H 29.028 -22.516 -0.250 1.00 . A A . 44 TYR HE1 1 1
5 9203 1 1 44 TYR HE2 H 30.086 -19.654 -3.230 1.00 . A A . 44 TYR HE2 1 1
5 9204 1 1 44 TYR HH H 31.459 -21.489 -2.430 1.00 . A A . 44 TYR HH 1 1
5 9205 1 1 44 TYR N N 24.688 -20.282 -0.266 1.00 . A A . 44 TYR N 1 1
5 9206 1 1 44 TYR O O 25.552 -20.110 -2.996 1.00 . A A . 44 TYR O 1 1
5 9207 1 1 44 TYR OH O 30.673 -22.008 -2.227 1.00 . A A . 44 TYR OH 1 1
5 9208 1 1 45 VAL C C 23.821 -16.712 -4.913 1.00 . A A . 45 VAL C 1 1
5 9209 1 1 45 VAL CA C 24.370 -18.080 -4.506 1.00 . A A . 45 VAL CA 1 1
5 9210 1 1 45 VAL CB C 23.500 -19.214 -5.109 1.00 . A A . 45 VAL CB 1 1
5 9211 1 1 45 VAL CG1 C 22.043 -19.064 -4.695 1.00 . A A . 45 VAL CG1 1 1
5 9212 1 1 45 VAL CG2 C 23.632 -19.274 -6.627 1.00 . A A . 45 VAL CG2 1 1
5 9213 1 1 45 VAL H H 23.962 -17.476 -2.520 1.00 . A A . 45 VAL H 1 1
5 9214 1 1 45 VAL HA H 25.378 -18.181 -4.883 1.00 . A A . 45 VAL HA 1 1
5 9215 1 1 45 VAL HB H 23.860 -20.154 -4.709 1.00 . A A . 45 VAL HB 1 1
5 9216 1 1 45 VAL HG11 H 21.472 -19.901 -5.074 1.00 . A A . 45 VAL HG11 1 1
5 9217 1 1 45 VAL HG12 H 21.647 -18.146 -5.098 1.00 . A A . 45 VAL HG12 1 1
5 9218 1 1 45 VAL HG13 H 21.976 -19.043 -3.617 1.00 . A A . 45 VAL HG13 1 1
5 9219 1 1 45 VAL HG21 H 24.663 -19.452 -6.892 1.00 . A A . 45 VAL HG21 1 1
5 9220 1 1 45 VAL HG22 H 23.305 -18.337 -7.054 1.00 . A A . 45 VAL HG22 1 1
5 9221 1 1 45 VAL HG23 H 23.018 -20.076 -7.008 1.00 . A A . 45 VAL HG23 1 1
5 9222 1 1 45 VAL N N 24.420 -18.164 -3.048 1.00 . A A . 45 VAL N 1 1
5 9223 1 1 45 VAL O O 23.184 -16.041 -4.102 1.00 . A A . 45 VAL O 1 1
5 9224 1 1 46 GLY C C 23.953 -14.675 -8.011 1.00 . A A . 46 GLY C 1 1
5 9225 1 1 46 GLY CA C 23.571 -14.997 -6.582 1.00 . A A . 46 GLY CA 1 1
5 9226 1 1 46 GLY H H 24.615 -16.832 -6.753 1.00 . A A . 46 GLY H 1 1
5 9227 1 1 46 GLY HA2 H 22.494 -15.004 -6.505 1.00 . A A . 46 GLY HA2 1 1
5 9228 1 1 46 GLY HA3 H 23.962 -14.224 -5.937 1.00 . A A . 46 GLY HA3 1 1
5 9229 1 1 46 GLY N N 24.081 -16.280 -6.141 1.00 . A A . 46 GLY N 1 1
5 9230 1 1 46 GLY O O 23.628 -15.425 -8.933 1.00 . A A . 46 GLY O 1 1
5 9231 1 1 47 LYS C C 26.353 -12.324 -9.440 1.00 . A A . 47 LYS C 1 1
5 9232 1 1 47 LYS CA C 25.054 -13.116 -9.515 1.00 . A A . 47 LYS CA 1 1
5 9233 1 1 47 LYS CB C 23.959 -12.241 -10.142 1.00 . A A . 47 LYS CB 1 1
5 9234 1 1 47 LYS CD C 22.870 -9.966 -10.193 1.00 . A A . 47 LYS CD 1 1
5 9235 1 1 47 LYS CE C 22.652 -8.672 -9.425 1.00 . A A . 47 LYS CE 1 1
5 9236 1 1 47 LYS CG C 23.678 -10.962 -9.371 1.00 . A A . 47 LYS CG 1 1
5 9237 1 1 47 LYS H H 24.922 -13.035 -7.408 1.00 . A A . 47 LYS H 1 1
5 9238 1 1 47 LYS HA H 25.207 -13.988 -10.133 1.00 . A A . 47 LYS HA 1 1
5 9239 1 1 47 LYS HB2 H 24.259 -11.974 -11.143 1.00 . A A . 47 LYS HB2 1 1
5 9240 1 1 47 LYS HB3 H 23.044 -12.812 -10.192 1.00 . A A . 47 LYS HB3 1 1
5 9241 1 1 47 LYS HD2 H 23.405 -9.744 -11.105 1.00 . A A . 47 LYS HD2 1 1
5 9242 1 1 47 LYS HD3 H 21.909 -10.399 -10.432 1.00 . A A . 47 LYS HD3 1 1
5 9243 1 1 47 LYS HE2 H 21.957 -8.859 -8.618 1.00 . A A . 47 LYS HE2 1 1
5 9244 1 1 47 LYS HE3 H 23.598 -8.350 -9.017 1.00 . A A . 47 LYS HE3 1 1
5 9245 1 1 47 LYS HG2 H 23.124 -11.208 -8.478 1.00 . A A . 47 LYS HG2 1 1
5 9246 1 1 47 LYS HG3 H 24.618 -10.507 -9.099 1.00 . A A . 47 LYS HG3 1 1
5 9247 1 1 47 LYS HZ1 H 21.137 -7.816 -10.596 1.00 . A A . 47 LYS HZ1 1 1
5 9248 1 1 47 LYS HZ2 H 22.705 -7.464 -11.125 1.00 . A A . 47 LYS HZ2 1 1
5 9249 1 1 47 LYS HZ3 H 22.093 -6.687 -9.762 1.00 . A A . 47 LYS HZ3 1 1
5 9250 1 1 47 LYS N N 24.654 -13.565 -8.191 1.00 . A A . 47 LYS N 1 1
5 9251 1 1 47 LYS NZ N 22.109 -7.589 -10.287 1.00 . A A . 47 LYS NZ 1 1
5 9252 1 1 47 LYS O O 26.801 -11.951 -8.352 1.00 . A A . 47 LYS O 1 1
5 9253 1 1 48 LEU C C 27.700 -9.766 -10.735 1.00 . A A . 48 LEU C 1 1
5 9254 1 1 48 LEU CA C 28.135 -11.224 -10.658 1.00 . A A . 48 LEU CA 1 1
5 9255 1 1 48 LEU CB C 29.007 -11.592 -11.865 1.00 . A A . 48 LEU CB 1 1
5 9256 1 1 48 LEU CD1 C 31.152 -10.789 -10.829 1.00 . A A . 48 LEU CD1 1 1
5 9257 1 1 48 LEU CD2 C 31.028 -11.182 -13.289 1.00 . A A . 48 LEU CD2 1 1
5 9258 1 1 48 LEU CG C 30.260 -10.730 -12.058 1.00 . A A . 48 LEU CG 1 1
5 9259 1 1 48 LEU H H 26.584 -12.444 -11.423 1.00 . A A . 48 LEU H 1 1
5 9260 1 1 48 LEU HA H 28.704 -11.375 -9.749 1.00 . A A . 48 LEU HA 1 1
5 9261 1 1 48 LEU HB2 H 29.318 -12.622 -11.757 1.00 . A A . 48 LEU HB2 1 1
5 9262 1 1 48 LEU HB3 H 28.402 -11.509 -12.755 1.00 . A A . 48 LEU HB3 1 1
5 9263 1 1 48 LEU HD11 H 30.604 -10.427 -9.969 1.00 . A A . 48 LEU HD11 1 1
5 9264 1 1 48 LEU HD12 H 32.022 -10.169 -10.987 1.00 . A A . 48 LEU HD12 1 1
5 9265 1 1 48 LEU HD13 H 31.462 -11.808 -10.658 1.00 . A A . 48 LEU HD13 1 1
5 9266 1 1 48 LEU HD21 H 30.404 -11.071 -14.165 1.00 . A A . 48 LEU HD21 1 1
5 9267 1 1 48 LEU HD22 H 31.307 -12.220 -13.177 1.00 . A A . 48 LEU HD22 1 1
5 9268 1 1 48 LEU HD23 H 31.916 -10.580 -13.401 1.00 . A A . 48 LEU HD23 1 1
5 9269 1 1 48 LEU HG H 29.964 -9.702 -12.208 1.00 . A A . 48 LEU HG 1 1
5 9270 1 1 48 LEU N N 26.954 -12.068 -10.593 1.00 . A A . 48 LEU N 1 1
5 9271 1 1 48 LEU O O 27.337 -9.274 -11.802 1.00 . A A . 48 LEU O 1 1
5 9272 1 1 49 GLU C C 27.959 -6.734 -10.334 1.00 . A A . 49 GLU C 1 1
5 9273 1 1 49 GLU CA C 27.196 -7.732 -9.466 1.00 . A A . 49 GLU CA 1 1
5 9274 1 1 49 GLU CB C 27.260 -7.316 -7.998 1.00 . A A . 49 GLU CB 1 1
5 9275 1 1 49 GLU CD C 25.384 -5.617 -8.134 1.00 . A A . 49 GLU CD 1 1
5 9276 1 1 49 GLU CG C 26.815 -5.890 -7.719 1.00 . A A . 49 GLU CG 1 1
5 9277 1 1 49 GLU H H 28.096 -9.525 -8.797 1.00 . A A . 49 GLU H 1 1
5 9278 1 1 49 GLU HA H 26.163 -7.743 -9.779 1.00 . A A . 49 GLU HA 1 1
5 9279 1 1 49 GLU HB2 H 26.626 -7.977 -7.432 1.00 . A A . 49 GLU HB2 1 1
5 9280 1 1 49 GLU HB3 H 28.278 -7.427 -7.653 1.00 . A A . 49 GLU HB3 1 1
5 9281 1 1 49 GLU HG2 H 26.905 -5.701 -6.661 1.00 . A A . 49 GLU HG2 1 1
5 9282 1 1 49 GLU HG3 H 27.464 -5.216 -8.259 1.00 . A A . 49 GLU HG3 1 1
5 9283 1 1 49 GLU N N 27.717 -9.093 -9.593 1.00 . A A . 49 GLU N 1 1
5 9284 1 1 49 GLU O O 27.406 -5.721 -10.761 1.00 . A A . 49 GLU O 1 1
5 9285 1 1 49 GLU OE1 O 24.643 -6.575 -8.436 1.00 . A A . 49 GLU OE1 1 1
5 9286 1 1 49 GLU OE2 O 24.993 -4.434 -8.157 1.00 . A A . 49 GLU OE2 1 1
5 9287 1 1 50 SER C C 29.534 -5.941 -12.798 1.00 . A A . 50 SER C 1 1
5 9288 1 1 50 SER CA C 30.069 -6.137 -11.375 1.00 . A A . 50 SER CA 1 1
5 9289 1 1 50 SER CB C 31.497 -6.680 -11.423 1.00 . A A . 50 SER CB 1 1
5 9290 1 1 50 SER H H 29.589 -7.879 -10.272 1.00 . A A . 50 SER H 1 1
5 9291 1 1 50 SER HA H 30.076 -5.184 -10.870 1.00 . A A . 50 SER HA 1 1
5 9292 1 1 50 SER HB2 H 31.752 -7.107 -10.467 1.00 . A A . 50 SER HB2 1 1
5 9293 1 1 50 SER HB3 H 31.562 -7.442 -12.184 1.00 . A A . 50 SER HB3 1 1
5 9294 1 1 50 SER HG H 32.071 -4.799 -11.425 1.00 . A A . 50 SER HG 1 1
5 9295 1 1 50 SER N N 29.218 -7.036 -10.610 1.00 . A A . 50 SER N 1 1
5 9296 1 1 50 SER O O 29.902 -4.987 -13.484 1.00 . A A . 50 SER O 1 1
5 9297 1 1 50 SER OG O 32.427 -5.653 -11.724 1.00 . A A . 50 SER OG 1 1
5 9298 1 1 51 THR C C 26.524 -6.900 -14.448 1.00 . A A . 51 THR C 1 1
5 9299 1 1 51 THR CA C 28.050 -6.737 -14.552 1.00 . A A . 51 THR CA 1 1
5 9300 1 1 51 THR CB C 28.634 -7.772 -15.545 1.00 . A A . 51 THR CB 1 1
5 9301 1 1 51 THR CG2 C 28.432 -9.191 -15.037 1.00 . A A . 51 THR CG2 1 1
5 9302 1 1 51 THR H H 28.452 -7.612 -12.666 1.00 . A A . 51 THR H 1 1
5 9303 1 1 51 THR HA H 28.265 -5.746 -14.932 1.00 . A A . 51 THR HA 1 1
5 9304 1 1 51 THR HB H 29.697 -7.593 -15.642 1.00 . A A . 51 THR HB 1 1
5 9305 1 1 51 THR HG1 H 28.702 -7.507 -17.501 1.00 . A A . 51 THR HG1 1 1
5 9306 1 1 51 THR HG21 H 27.374 -9.385 -14.938 1.00 . A A . 51 THR HG21 1 1
5 9307 1 1 51 THR HG22 H 28.909 -9.299 -14.074 1.00 . A A . 51 THR HG22 1 1
5 9308 1 1 51 THR HG23 H 28.865 -9.891 -15.736 1.00 . A A . 51 THR HG23 1 1
5 9309 1 1 51 THR N N 28.672 -6.850 -13.240 1.00 . A A . 51 THR N 1 1
5 9310 1 1 51 THR O O 25.772 -6.383 -15.276 1.00 . A A . 51 THR O 1 1
5 9311 1 1 51 THR OG1 O 28.019 -7.636 -16.830 1.00 . A A . 51 THR OG1 1 1
5 9312 1 1 52 GLY C C 24.135 -9.029 -13.973 1.00 . A A . 52 GLY C 1 1
5 9313 1 1 52 GLY CA C 24.654 -7.830 -13.211 1.00 . A A . 52 GLY CA 1 1
5 9314 1 1 52 GLY H H 26.716 -7.998 -12.786 1.00 . A A . 52 GLY H 1 1
5 9315 1 1 52 GLY HA2 H 24.478 -7.990 -12.157 1.00 . A A . 52 GLY HA2 1 1
5 9316 1 1 52 GLY HA3 H 24.110 -6.954 -13.522 1.00 . A A . 52 GLY HA3 1 1
5 9317 1 1 52 GLY N N 26.074 -7.613 -13.417 1.00 . A A . 52 GLY N 1 1
5 9318 1 1 52 GLY O O 23.008 -9.027 -14.463 1.00 . A A . 52 GLY O 1 1
5 9319 1 1 53 LYS C C 24.452 -12.410 -13.690 1.00 . A A . 53 LYS C 1 1
5 9320 1 1 53 LYS CA C 24.563 -11.296 -14.715 1.00 . A A . 53 LYS CA 1 1
5 9321 1 1 53 LYS CB C 25.556 -11.692 -15.808 1.00 . A A . 53 LYS CB 1 1
5 9322 1 1 53 LYS CD C 24.077 -10.936 -17.692 1.00 . A A . 53 LYS CD 1 1
5 9323 1 1 53 LYS CE C 24.012 -10.191 -19.016 1.00 . A A . 53 LYS CE 1 1
5 9324 1 1 53 LYS CG C 25.460 -10.849 -17.069 1.00 . A A . 53 LYS CG 1 1
5 9325 1 1 53 LYS H H 25.863 -9.980 -13.699 1.00 . A A . 53 LYS H 1 1
5 9326 1 1 53 LYS HA H 23.592 -11.138 -15.164 1.00 . A A . 53 LYS HA 1 1
5 9327 1 1 53 LYS HB2 H 26.557 -11.600 -15.418 1.00 . A A . 53 LYS HB2 1 1
5 9328 1 1 53 LYS HB3 H 25.377 -12.722 -16.078 1.00 . A A . 53 LYS HB3 1 1
5 9329 1 1 53 LYS HD2 H 23.834 -11.975 -17.862 1.00 . A A . 53 LYS HD2 1 1
5 9330 1 1 53 LYS HD3 H 23.359 -10.504 -17.011 1.00 . A A . 53 LYS HD3 1 1
5 9331 1 1 53 LYS HE2 H 22.994 -10.213 -19.377 1.00 . A A . 53 LYS HE2 1 1
5 9332 1 1 53 LYS HE3 H 24.312 -9.167 -18.849 1.00 . A A . 53 LYS HE3 1 1
5 9333 1 1 53 LYS HG2 H 25.667 -9.820 -16.821 1.00 . A A . 53 LYS HG2 1 1
5 9334 1 1 53 LYS HG3 H 26.190 -11.204 -17.783 1.00 . A A . 53 LYS HG3 1 1
5 9335 1 1 53 LYS HZ1 H 24.640 -11.788 -20.218 1.00 . A A . 53 LYS HZ1 1 1
5 9336 1 1 53 LYS HZ2 H 25.898 -10.759 -19.738 1.00 . A A . 53 LYS HZ2 1 1
5 9337 1 1 53 LYS HZ3 H 24.819 -10.266 -20.945 1.00 . A A . 53 LYS HZ3 1 1
5 9338 1 1 53 LYS N N 24.962 -10.055 -14.072 1.00 . A A . 53 LYS N 1 1
5 9339 1 1 53 LYS NZ N 24.903 -10.793 -20.048 1.00 . A A . 53 LYS NZ 1 1
5 9340 1 1 53 LYS O O 25.373 -12.633 -12.899 1.00 . A A . 53 LYS O 1 1
5 9341 1 1 54 VAL C C 23.920 -15.409 -13.198 1.00 . A A . 54 VAL C 1 1
5 9342 1 1 54 VAL CA C 23.066 -14.205 -12.794 1.00 . A A . 54 VAL CA 1 1
5 9343 1 1 54 VAL CB C 21.563 -14.587 -12.777 1.00 . A A . 54 VAL CB 1 1
5 9344 1 1 54 VAL CG1 C 21.133 -15.150 -14.118 1.00 . A A . 54 VAL CG1 1 1
5 9345 1 1 54 VAL CG2 C 21.247 -15.581 -11.666 1.00 . A A . 54 VAL CG2 1 1
5 9346 1 1 54 VAL H H 22.630 -12.854 -14.359 1.00 . A A . 54 VAL H 1 1
5 9347 1 1 54 VAL HA H 23.349 -13.891 -11.801 1.00 . A A . 54 VAL HA 1 1
5 9348 1 1 54 VAL HB H 20.992 -13.688 -12.594 1.00 . A A . 54 VAL HB 1 1
5 9349 1 1 54 VAL HG11 H 21.728 -16.023 -14.344 1.00 . A A . 54 VAL HG11 1 1
5 9350 1 1 54 VAL HG12 H 21.277 -14.404 -14.887 1.00 . A A . 54 VAL HG12 1 1
5 9351 1 1 54 VAL HG13 H 20.089 -15.427 -14.073 1.00 . A A . 54 VAL HG13 1 1
5 9352 1 1 54 VAL HG21 H 21.509 -15.154 -10.710 1.00 . A A . 54 VAL HG21 1 1
5 9353 1 1 54 VAL HG22 H 21.817 -16.485 -11.825 1.00 . A A . 54 VAL HG22 1 1
5 9354 1 1 54 VAL HG23 H 20.190 -15.817 -11.679 1.00 . A A . 54 VAL HG23 1 1
5 9355 1 1 54 VAL N N 23.316 -13.095 -13.705 1.00 . A A . 54 VAL N 1 1
5 9356 1 1 54 VAL O O 24.360 -15.506 -14.347 1.00 . A A . 54 VAL O 1 1
5 9357 1 1 55 PHE C C 24.350 -18.495 -13.412 1.00 . A A . 55 PHE C 1 1
5 9358 1 1 55 PHE CA C 25.024 -17.462 -12.518 1.00 . A A . 55 PHE CA 1 1
5 9359 1 1 55 PHE CB C 25.452 -18.137 -11.215 1.00 . A A . 55 PHE CB 1 1
5 9360 1 1 55 PHE CD1 C 27.173 -16.335 -10.847 1.00 . A A . 55 PHE CD1 1 1
5 9361 1 1 55 PHE CD2 C 26.209 -17.404 -8.947 1.00 . A A . 55 PHE CD2 1 1
5 9362 1 1 55 PHE CE1 C 27.946 -15.546 -10.012 1.00 . A A . 55 PHE CE1 1 1
5 9363 1 1 55 PHE CE2 C 26.977 -16.623 -8.112 1.00 . A A . 55 PHE CE2 1 1
5 9364 1 1 55 PHE CG C 26.295 -17.271 -10.321 1.00 . A A . 55 PHE CG 1 1
5 9365 1 1 55 PHE CZ C 27.846 -15.691 -8.644 1.00 . A A . 55 PHE CZ 1 1
5 9366 1 1 55 PHE H H 23.737 -16.224 -11.379 1.00 . A A . 55 PHE H 1 1
5 9367 1 1 55 PHE HA H 25.904 -17.095 -13.025 1.00 . A A . 55 PHE HA 1 1
5 9368 1 1 55 PHE HB2 H 24.572 -18.422 -10.659 1.00 . A A . 55 PHE HB2 1 1
5 9369 1 1 55 PHE HB3 H 26.022 -19.025 -11.450 1.00 . A A . 55 PHE HB3 1 1
5 9370 1 1 55 PHE HD1 H 27.252 -16.222 -11.917 1.00 . A A . 55 PHE HD1 1 1
5 9371 1 1 55 PHE HD2 H 25.531 -18.134 -8.528 1.00 . A A . 55 PHE HD2 1 1
5 9372 1 1 55 PHE HE1 H 28.626 -14.818 -10.428 1.00 . A A . 55 PHE HE1 1 1
5 9373 1 1 55 PHE HE2 H 26.898 -16.737 -7.039 1.00 . A A . 55 PHE HE2 1 1
5 9374 1 1 55 PHE HZ H 28.446 -15.077 -7.989 1.00 . A A . 55 PHE HZ 1 1
5 9375 1 1 55 PHE N N 24.156 -16.321 -12.261 1.00 . A A . 55 PHE N 1 1
5 9376 1 1 55 PHE O O 23.540 -19.305 -12.957 1.00 . A A . 55 PHE O 1 1
5 9377 1 1 56 ASP C C 25.456 -20.420 -15.808 1.00 . A A . 56 ASP C 1 1
5 9378 1 1 56 ASP CA C 24.276 -19.484 -15.618 1.00 . A A . 56 ASP CA 1 1
5 9379 1 1 56 ASP CB C 23.834 -18.901 -16.963 1.00 . A A . 56 ASP CB 1 1
5 9380 1 1 56 ASP CG C 23.161 -19.938 -17.841 1.00 . A A . 56 ASP CG 1 1
5 9381 1 1 56 ASP H H 25.187 -17.676 -15.022 1.00 . A A . 56 ASP H 1 1
5 9382 1 1 56 ASP HA H 23.455 -20.034 -15.176 1.00 . A A . 56 ASP HA 1 1
5 9383 1 1 56 ASP HB2 H 23.136 -18.097 -16.788 1.00 . A A . 56 ASP HB2 1 1
5 9384 1 1 56 ASP HB3 H 24.698 -18.522 -17.483 1.00 . A A . 56 ASP HB3 1 1
5 9385 1 1 56 ASP N N 24.672 -18.441 -14.692 1.00 . A A . 56 ASP N 1 1
5 9386 1 1 56 ASP O O 26.281 -20.232 -16.703 1.00 . A A . 56 ASP O 1 1
5 9387 1 1 56 ASP OD1 O 23.878 -20.753 -18.459 1.00 . A A . 56 ASP OD1 1 1
5 9388 1 1 56 ASP OD2 O 21.917 -19.943 -17.929 1.00 . A A . 56 ASP OD2 1 1
5 9389 1 1 57 SER C C 26.247 -23.732 -14.707 1.00 . A A . 57 SER C 1 1
5 9390 1 1 57 SER CA C 26.704 -22.292 -14.918 1.00 . A A . 57 SER CA 1 1
5 9391 1 1 57 SER CB C 27.692 -21.859 -13.833 1.00 . A A . 57 SER CB 1 1
5 9392 1 1 57 SER H H 24.862 -21.512 -14.252 1.00 . A A . 57 SER H 1 1
5 9393 1 1 57 SER HA H 27.186 -22.221 -15.881 1.00 . A A . 57 SER HA 1 1
5 9394 1 1 57 SER HB2 H 28.099 -20.892 -14.088 1.00 . A A . 57 SER HB2 1 1
5 9395 1 1 57 SER HB3 H 27.174 -21.790 -12.890 1.00 . A A . 57 SER HB3 1 1
5 9396 1 1 57 SER HG H 29.018 -22.816 -12.763 1.00 . A A . 57 SER HG 1 1
5 9397 1 1 57 SER N N 25.567 -21.392 -14.922 1.00 . A A . 57 SER N 1 1
5 9398 1 1 57 SER O O 25.117 -23.973 -14.288 1.00 . A A . 57 SER O 1 1
5 9399 1 1 57 SER OG O 28.762 -22.775 -13.698 1.00 . A A . 57 SER OG 1 1
5 9400 1 1 58 SER C C 26.324 -26.546 -13.598 1.00 . A A . 58 SER C 1 1
5 9401 1 1 58 SER CA C 26.825 -26.095 -14.971 1.00 . A A . 58 SER CA 1 1
5 9402 1 1 58 SER CB C 28.076 -26.883 -15.358 1.00 . A A . 58 SER CB 1 1
5 9403 1 1 58 SER H H 28.047 -24.400 -15.242 1.00 . A A . 58 SER H 1 1
5 9404 1 1 58 SER HA H 26.055 -26.281 -15.700 1.00 . A A . 58 SER HA 1 1
5 9405 1 1 58 SER HB2 H 28.776 -26.870 -14.536 1.00 . A A . 58 SER HB2 1 1
5 9406 1 1 58 SER HB3 H 27.802 -27.903 -15.583 1.00 . A A . 58 SER HB3 1 1
5 9407 1 1 58 SER HG H 28.535 -26.884 -17.270 1.00 . A A . 58 SER HG 1 1
5 9408 1 1 58 SER N N 27.137 -24.672 -14.999 1.00 . A A . 58 SER N 1 1
5 9409 1 1 58 SER O O 25.320 -27.253 -13.494 1.00 . A A . 58 SER O 1 1
5 9410 1 1 58 SER OG O 28.693 -26.311 -16.499 1.00 . A A . 58 SER OG 1 1
5 9411 1 1 59 PHE C C 25.731 -25.603 -10.521 1.00 . A A . 59 PHE C 1 1
5 9412 1 1 59 PHE CA C 26.691 -26.566 -11.201 1.00 . A A . 59 PHE CA 1 1
5 9413 1 1 59 PHE CB C 27.975 -26.705 -10.375 1.00 . A A . 59 PHE CB 1 1
5 9414 1 1 59 PHE CD1 C 28.736 -28.968 -11.147 1.00 . A A . 59 PHE CD1 1 1
5 9415 1 1 59 PHE CD2 C 30.206 -27.116 -11.455 1.00 . A A . 59 PHE CD2 1 1
5 9416 1 1 59 PHE CE1 C 29.668 -29.809 -11.725 1.00 . A A . 59 PHE CE1 1 1
5 9417 1 1 59 PHE CE2 C 31.141 -27.953 -12.035 1.00 . A A . 59 PHE CE2 1 1
5 9418 1 1 59 PHE CG C 28.992 -27.614 -11.005 1.00 . A A . 59 PHE CG 1 1
5 9419 1 1 59 PHE CZ C 30.870 -29.301 -12.172 1.00 . A A . 59 PHE CZ 1 1
5 9420 1 1 59 PHE H H 27.742 -25.476 -12.683 1.00 . A A . 59 PHE H 1 1
5 9421 1 1 59 PHE HA H 26.216 -27.533 -11.276 1.00 . A A . 59 PHE HA 1 1
5 9422 1 1 59 PHE HB2 H 28.428 -25.733 -10.258 1.00 . A A . 59 PHE HB2 1 1
5 9423 1 1 59 PHE HB3 H 27.729 -27.102 -9.402 1.00 . A A . 59 PHE HB3 1 1
5 9424 1 1 59 PHE HD1 H 27.793 -29.365 -10.803 1.00 . A A . 59 PHE HD1 1 1
5 9425 1 1 59 PHE HD2 H 30.418 -26.064 -11.346 1.00 . A A . 59 PHE HD2 1 1
5 9426 1 1 59 PHE HE1 H 29.456 -30.862 -11.829 1.00 . A A . 59 PHE HE1 1 1
5 9427 1 1 59 PHE HE2 H 32.082 -27.550 -12.386 1.00 . A A . 59 PHE HE2 1 1
5 9428 1 1 59 PHE HZ H 31.600 -29.958 -12.626 1.00 . A A . 59 PHE HZ 1 1
5 9429 1 1 59 PHE N N 27.011 -26.117 -12.549 1.00 . A A . 59 PHE N 1 1
5 9430 1 1 59 PHE O O 24.740 -26.017 -9.911 1.00 . A A . 59 PHE O 1 1
5 9431 1 1 60 ASP C C 23.783 -23.326 -10.382 1.00 . A A . 60 ASP C 1 1
5 9432 1 1 60 ASP CA C 25.268 -23.237 -10.033 1.00 . A A . 60 ASP CA 1 1
5 9433 1 1 60 ASP CB C 25.814 -21.879 -10.498 1.00 . A A . 60 ASP CB 1 1
5 9434 1 1 60 ASP CG C 27.326 -21.759 -10.364 1.00 . A A . 60 ASP CG 1 1
5 9435 1 1 60 ASP H H 26.827 -24.074 -11.182 1.00 . A A . 60 ASP H 1 1
5 9436 1 1 60 ASP HA H 25.385 -23.316 -8.965 1.00 . A A . 60 ASP HA 1 1
5 9437 1 1 60 ASP HB2 H 25.555 -21.733 -11.536 1.00 . A A . 60 ASP HB2 1 1
5 9438 1 1 60 ASP HB3 H 25.356 -21.098 -9.908 1.00 . A A . 60 ASP HB3 1 1
5 9439 1 1 60 ASP N N 26.034 -24.317 -10.654 1.00 . A A . 60 ASP N 1 1
5 9440 1 1 60 ASP O O 22.923 -23.004 -9.564 1.00 . A A . 60 ASP O 1 1
5 9441 1 1 60 ASP OD1 O 28.051 -22.601 -10.935 1.00 . A A . 60 ASP OD1 1 1
5 9442 1 1 60 ASP OD2 O 27.788 -20.837 -9.650 1.00 . A A . 60 ASP OD2 1 1
5 9443 1 1 61 ARG C C 21.318 -24.972 -11.493 1.00 . A A . 61 ARG C 1 1
5 9444 1 1 61 ARG CA C 22.105 -23.803 -12.083 1.00 . A A . 61 ARG CA 1 1
5 9445 1 1 61 ARG CB C 22.075 -23.882 -13.615 1.00 . A A . 61 ARG CB 1 1
5 9446 1 1 61 ARG CD C 22.415 -25.272 -15.691 1.00 . A A . 61 ARG CD 1 1
5 9447 1 1 61 ARG CG C 22.264 -25.290 -14.175 1.00 . A A . 61 ARG CG 1 1
5 9448 1 1 61 ARG CZ C 21.835 -23.266 -16.996 1.00 . A A . 61 ARG CZ 1 1
5 9449 1 1 61 ARG H H 24.206 -24.092 -12.183 1.00 . A A . 61 ARG H 1 1
5 9450 1 1 61 ARG HA H 21.634 -22.884 -11.774 1.00 . A A . 61 ARG HA 1 1
5 9451 1 1 61 ARG HB2 H 21.124 -23.508 -13.963 1.00 . A A . 61 ARG HB2 1 1
5 9452 1 1 61 ARG HB3 H 22.862 -23.256 -14.008 1.00 . A A . 61 ARG HB3 1 1
5 9453 1 1 61 ARG HD2 H 23.421 -24.967 -15.939 1.00 . A A . 61 ARG HD2 1 1
5 9454 1 1 61 ARG HD3 H 22.240 -26.269 -16.070 1.00 . A A . 61 ARG HD3 1 1
5 9455 1 1 61 ARG HE H 20.507 -24.529 -16.186 1.00 . A A . 61 ARG HE 1 1
5 9456 1 1 61 ARG HG2 H 23.152 -25.724 -13.743 1.00 . A A . 61 ARG HG2 1 1
5 9457 1 1 61 ARG HG3 H 21.402 -25.888 -13.915 1.00 . A A . 61 ARG HG3 1 1
5 9458 1 1 61 ARG HH11 H 23.811 -23.725 -16.991 1.00 . A A . 61 ARG HH11 1 1
5 9459 1 1 61 ARG HH12 H 23.392 -22.239 -17.802 1.00 . A A . 61 ARG HH12 1 1
5 9460 1 1 61 ARG HH21 H 19.951 -22.569 -17.246 1.00 . A A . 61 ARG HH21 1 1
5 9461 1 1 61 ARG HH22 H 21.213 -21.559 -17.895 1.00 . A A . 61 ARG HH22 1 1
5 9462 1 1 61 ARG N N 23.484 -23.777 -11.598 1.00 . A A . 61 ARG N 1 1
5 9463 1 1 61 ARG NE N 21.468 -24.352 -16.317 1.00 . A A . 61 ARG NE 1 1
5 9464 1 1 61 ARG NH1 N 23.112 -23.063 -17.281 1.00 . A A . 61 ARG NH1 1 1
5 9465 1 1 61 ARG NH2 N 20.925 -22.405 -17.421 1.00 . A A . 61 ARG NH2 1 1
5 9466 1 1 61 ARG O O 20.087 -24.936 -11.431 1.00 . A A . 61 ARG O 1 1
5 9467 1 1 62 ASN C C 21.317 -27.254 -9.074 1.00 . A A . 62 ASN C 1 1
5 9468 1 1 62 ASN CA C 21.366 -27.213 -10.593 1.00 . A A . 62 ASN CA 1 1
5 9469 1 1 62 ASN CB C 22.075 -28.454 -11.143 1.00 . A A . 62 ASN CB 1 1
5 9470 1 1 62 ASN CG C 21.325 -29.736 -10.828 1.00 . A A . 62 ASN CG 1 1
5 9471 1 1 62 ASN H H 23.003 -25.945 -11.036 1.00 . A A . 62 ASN H 1 1
5 9472 1 1 62 ASN HA H 20.352 -27.199 -10.968 1.00 . A A . 62 ASN HA 1 1
5 9473 1 1 62 ASN HB2 H 22.163 -28.367 -12.215 1.00 . A A . 62 ASN HB2 1 1
5 9474 1 1 62 ASN HB3 H 23.062 -28.518 -10.710 1.00 . A A . 62 ASN HB3 1 1
5 9475 1 1 62 ASN HD21 H 22.431 -30.032 -9.206 1.00 . A A . 62 ASN HD21 1 1
5 9476 1 1 62 ASN HD22 H 21.225 -31.233 -9.525 1.00 . A A . 62 ASN HD22 1 1
5 9477 1 1 62 ASN N N 22.024 -26.004 -11.059 1.00 . A A . 62 ASN N 1 1
5 9478 1 1 62 ASN ND2 N 21.700 -30.397 -9.744 1.00 . A A . 62 ASN ND2 1 1
5 9479 1 1 62 ASN O O 20.250 -27.419 -8.485 1.00 . A A . 62 ASN O 1 1
5 9480 1 1 62 ASN OD1 O 20.427 -30.142 -11.565 1.00 . A A . 62 ASN OD1 1 1
5 9481 1 1 63 VAL C C 23.496 -26.110 -6.419 1.00 . A A . 63 VAL C 1 1
5 9482 1 1 63 VAL CA C 22.535 -27.150 -6.984 1.00 . A A . 63 VAL CA 1 1
5 9483 1 1 63 VAL CB C 22.944 -28.557 -6.472 1.00 . A A . 63 VAL CB 1 1
5 9484 1 1 63 VAL CG1 C 21.771 -29.527 -6.531 1.00 . A A . 63 VAL CG1 1 1
5 9485 1 1 63 VAL CG2 C 24.124 -29.107 -7.266 1.00 . A A . 63 VAL CG2 1 1
5 9486 1 1 63 VAL H H 23.282 -26.895 -8.952 1.00 . A A . 63 VAL H 1 1
5 9487 1 1 63 VAL HA H 21.545 -26.939 -6.606 1.00 . A A . 63 VAL HA 1 1
5 9488 1 1 63 VAL HB H 23.249 -28.461 -5.438 1.00 . A A . 63 VAL HB 1 1
5 9489 1 1 63 VAL HG11 H 20.949 -29.135 -5.953 1.00 . A A . 63 VAL HG11 1 1
5 9490 1 1 63 VAL HG12 H 22.073 -30.484 -6.125 1.00 . A A . 63 VAL HG12 1 1
5 9491 1 1 63 VAL HG13 H 21.460 -29.656 -7.559 1.00 . A A . 63 VAL HG13 1 1
5 9492 1 1 63 VAL HG21 H 24.967 -28.441 -7.163 1.00 . A A . 63 VAL HG21 1 1
5 9493 1 1 63 VAL HG22 H 23.853 -29.186 -8.309 1.00 . A A . 63 VAL HG22 1 1
5 9494 1 1 63 VAL HG23 H 24.389 -30.085 -6.888 1.00 . A A . 63 VAL HG23 1 1
5 9495 1 1 63 VAL N N 22.466 -27.086 -8.438 1.00 . A A . 63 VAL N 1 1
5 9496 1 1 63 VAL O O 24.714 -26.220 -6.575 1.00 . A A . 63 VAL O 1 1
5 9497 1 1 64 PRO C C 24.582 -24.753 -3.955 1.00 . A A . 64 PRO C 1 1
5 9498 1 1 64 PRO CA C 23.759 -24.082 -5.047 1.00 . A A . 64 PRO CA 1 1
5 9499 1 1 64 PRO CB C 22.723 -23.135 -4.430 1.00 . A A . 64 PRO CB 1 1
5 9500 1 1 64 PRO CD C 21.512 -24.777 -5.670 1.00 . A A . 64 PRO CD 1 1
5 9501 1 1 64 PRO CG C 21.487 -23.339 -5.234 1.00 . A A . 64 PRO CG 1 1
5 9502 1 1 64 PRO HA H 24.411 -23.539 -5.714 1.00 . A A . 64 PRO HA 1 1
5 9503 1 1 64 PRO HB2 H 22.566 -23.396 -3.392 1.00 . A A . 64 PRO HB2 1 1
5 9504 1 1 64 PRO HB3 H 23.075 -22.118 -4.500 1.00 . A A . 64 PRO HB3 1 1
5 9505 1 1 64 PRO HD2 H 21.034 -25.405 -4.932 1.00 . A A . 64 PRO HD2 1 1
5 9506 1 1 64 PRO HD3 H 21.034 -24.890 -6.633 1.00 . A A . 64 PRO HD3 1 1
5 9507 1 1 64 PRO HG2 H 20.616 -23.145 -4.626 1.00 . A A . 64 PRO HG2 1 1
5 9508 1 1 64 PRO HG3 H 21.499 -22.686 -6.096 1.00 . A A . 64 PRO HG3 1 1
5 9509 1 1 64 PRO N N 22.952 -25.071 -5.763 1.00 . A A . 64 PRO N 1 1
5 9510 1 1 64 PRO O O 24.194 -25.799 -3.426 1.00 . A A . 64 PRO O 1 1
5 9511 1 1 65 PHE C C 26.333 -24.316 -1.244 1.00 . A A . 65 PHE C 1 1
5 9512 1 1 65 PHE CA C 26.619 -24.786 -2.666 1.00 . A A . 65 PHE CA 1 1
5 9513 1 1 65 PHE CB C 28.069 -24.480 -3.057 1.00 . A A . 65 PHE CB 1 1
5 9514 1 1 65 PHE CD1 C 29.223 -26.697 -2.878 1.00 . A A . 65 PHE CD1 1 1
5 9515 1 1 65 PHE CD2 C 29.861 -24.970 -1.364 1.00 . A A . 65 PHE CD2 1 1
5 9516 1 1 65 PHE CE1 C 30.140 -27.550 -2.300 1.00 . A A . 65 PHE CE1 1 1
5 9517 1 1 65 PHE CE2 C 30.783 -25.819 -0.781 1.00 . A A . 65 PHE CE2 1 1
5 9518 1 1 65 PHE CG C 29.072 -25.399 -2.418 1.00 . A A . 65 PHE CG 1 1
5 9519 1 1 65 PHE CZ C 30.923 -27.110 -1.250 1.00 . A A . 65 PHE CZ 1 1
5 9520 1 1 65 PHE H H 25.926 -23.275 -3.972 1.00 . A A . 65 PHE H 1 1
5 9521 1 1 65 PHE HA H 26.463 -25.854 -2.717 1.00 . A A . 65 PHE HA 1 1
5 9522 1 1 65 PHE HB2 H 28.173 -24.573 -4.126 1.00 . A A . 65 PHE HB2 1 1
5 9523 1 1 65 PHE HB3 H 28.310 -23.469 -2.764 1.00 . A A . 65 PHE HB3 1 1
5 9524 1 1 65 PHE HD1 H 28.611 -27.040 -3.700 1.00 . A A . 65 PHE HD1 1 1
5 9525 1 1 65 PHE HD2 H 29.751 -23.961 -0.995 1.00 . A A . 65 PHE HD2 1 1
5 9526 1 1 65 PHE HE1 H 30.246 -28.559 -2.669 1.00 . A A . 65 PHE HE1 1 1
5 9527 1 1 65 PHE HE2 H 31.394 -25.472 0.039 1.00 . A A . 65 PHE HE2 1 1
5 9528 1 1 65 PHE HZ H 31.644 -27.775 -0.798 1.00 . A A . 65 PHE HZ 1 1
5 9529 1 1 65 PHE N N 25.706 -24.157 -3.603 1.00 . A A . 65 PHE N 1 1
5 9530 1 1 65 PHE O O 25.862 -23.195 -1.027 1.00 . A A . 65 PHE O 1 1
5 9531 1 1 66 LYS C C 27.702 -25.073 1.869 1.00 . A A . 66 LYS C 1 1
5 9532 1 1 66 LYS CA C 26.397 -24.870 1.115 1.00 . A A . 66 LYS CA 1 1
5 9533 1 1 66 LYS CB C 25.251 -25.708 1.716 1.00 . A A . 66 LYS CB 1 1
5 9534 1 1 66 LYS CD C 26.256 -27.838 2.632 1.00 . A A . 66 LYS CD 1 1
5 9535 1 1 66 LYS CE C 26.268 -29.356 2.545 1.00 . A A . 66 LYS CE 1 1
5 9536 1 1 66 LYS CG C 25.390 -27.219 1.547 1.00 . A A . 66 LYS CG 1 1
5 9537 1 1 66 LYS H H 26.938 -26.075 -0.526 1.00 . A A . 66 LYS H 1 1
5 9538 1 1 66 LYS HA H 26.130 -23.823 1.171 1.00 . A A . 66 LYS HA 1 1
5 9539 1 1 66 LYS HB2 H 25.187 -25.499 2.774 1.00 . A A . 66 LYS HB2 1 1
5 9540 1 1 66 LYS HB3 H 24.327 -25.403 1.249 1.00 . A A . 66 LYS HB3 1 1
5 9541 1 1 66 LYS HD2 H 27.266 -27.474 2.524 1.00 . A A . 66 LYS HD2 1 1
5 9542 1 1 66 LYS HD3 H 25.869 -27.545 3.598 1.00 . A A . 66 LYS HD3 1 1
5 9543 1 1 66 LYS HE2 H 26.859 -29.744 3.361 1.00 . A A . 66 LYS HE2 1 1
5 9544 1 1 66 LYS HE3 H 25.253 -29.715 2.640 1.00 . A A . 66 LYS HE3 1 1
5 9545 1 1 66 LYS HG2 H 24.407 -27.668 1.587 1.00 . A A . 66 LYS HG2 1 1
5 9546 1 1 66 LYS HG3 H 25.836 -27.420 0.585 1.00 . A A . 66 LYS HG3 1 1
5 9547 1 1 66 LYS HZ1 H 26.372 -29.386 0.451 1.00 . A A . 66 LYS HZ1 1 1
5 9548 1 1 66 LYS HZ2 H 26.692 -30.883 1.184 1.00 . A A . 66 LYS HZ2 1 1
5 9549 1 1 66 LYS HZ3 H 27.859 -29.657 1.221 1.00 . A A . 66 LYS HZ3 1 1
5 9550 1 1 66 LYS N N 26.590 -25.191 -0.286 1.00 . A A . 66 LYS N 1 1
5 9551 1 1 66 LYS NZ N 26.836 -29.850 1.262 1.00 . A A . 66 LYS NZ 1 1
5 9552 1 1 66 LYS O O 28.462 -25.995 1.568 1.00 . A A . 66 LYS O 1 1
5 9553 1 1 67 PHE C C 28.980 -24.249 5.056 1.00 . A A . 67 PHE C 1 1
5 9554 1 1 67 PHE CA C 29.223 -24.254 3.557 1.00 . A A . 67 PHE CA 1 1
5 9555 1 1 67 PHE CB C 30.109 -23.061 3.169 1.00 . A A . 67 PHE CB 1 1
5 9556 1 1 67 PHE CD1 C 28.612 -21.065 2.857 1.00 . A A . 67 PHE CD1 1 1
5 9557 1 1 67 PHE CD2 C 30.025 -21.129 4.772 1.00 . A A . 67 PHE CD2 1 1
5 9558 1 1 67 PHE CE1 C 28.119 -19.838 3.257 1.00 . A A . 67 PHE CE1 1 1
5 9559 1 1 67 PHE CE2 C 29.537 -19.903 5.178 1.00 . A A . 67 PHE CE2 1 1
5 9560 1 1 67 PHE CG C 29.569 -21.725 3.608 1.00 . A A . 67 PHE CG 1 1
5 9561 1 1 67 PHE CZ C 28.582 -19.257 4.419 1.00 . A A . 67 PHE CZ 1 1
5 9562 1 1 67 PHE H H 27.306 -23.515 3.051 1.00 . A A . 67 PHE H 1 1
5 9563 1 1 67 PHE HA H 29.729 -25.168 3.288 1.00 . A A . 67 PHE HA 1 1
5 9564 1 1 67 PHE HB2 H 31.081 -23.186 3.618 1.00 . A A . 67 PHE HB2 1 1
5 9565 1 1 67 PHE HB3 H 30.217 -23.039 2.094 1.00 . A A . 67 PHE HB3 1 1
5 9566 1 1 67 PHE HD1 H 28.249 -21.518 1.946 1.00 . A A . 67 PHE HD1 1 1
5 9567 1 1 67 PHE HD2 H 30.772 -21.634 5.367 1.00 . A A . 67 PHE HD2 1 1
5 9568 1 1 67 PHE HE1 H 27.370 -19.337 2.660 1.00 . A A . 67 PHE HE1 1 1
5 9569 1 1 67 PHE HE2 H 29.899 -19.449 6.088 1.00 . A A . 67 PHE HE2 1 1
5 9570 1 1 67 PHE HZ H 28.197 -18.300 4.736 1.00 . A A . 67 PHE HZ 1 1
5 9571 1 1 67 PHE N N 27.970 -24.207 2.827 1.00 . A A . 67 PHE N 1 1
5 9572 1 1 67 PHE O O 27.850 -24.061 5.516 1.00 . A A . 67 PHE O 1 1
5 9573 1 1 68 HIS C C 30.846 -23.175 7.695 1.00 . A A . 68 HIS C 1 1
5 9574 1 1 68 HIS CA C 30.011 -24.370 7.254 1.00 . A A . 68 HIS CA 1 1
5 9575 1 1 68 HIS CB C 30.538 -25.656 7.903 1.00 . A A . 68 HIS CB 1 1
5 9576 1 1 68 HIS CD2 C 30.088 -27.949 6.757 1.00 . A A . 68 HIS CD2 1 1
5 9577 1 1 68 HIS CE1 C 28.073 -28.308 7.541 1.00 . A A . 68 HIS CE1 1 1
5 9578 1 1 68 HIS CG C 29.762 -26.892 7.541 1.00 . A A . 68 HIS CG 1 1
5 9579 1 1 68 HIS H H 30.901 -24.700 5.367 1.00 . A A . 68 HIS H 1 1
5 9580 1 1 68 HIS HA H 28.984 -24.211 7.552 1.00 . A A . 68 HIS HA 1 1
5 9581 1 1 68 HIS HB2 H 31.562 -25.807 7.598 1.00 . A A . 68 HIS HB2 1 1
5 9582 1 1 68 HIS HB3 H 30.505 -25.543 8.977 1.00 . A A . 68 HIS HB3 1 1
5 9583 1 1 68 HIS HD1 H 27.967 -26.556 8.601 1.00 . A A . 68 HIS HD1 1 1
5 9584 1 1 68 HIS HD2 H 31.013 -28.083 6.214 1.00 . A A . 68 HIS HD2 1 1
5 9585 1 1 68 HIS HE1 H 27.116 -28.764 7.745 1.00 . A A . 68 HIS HE1 1 1
5 9586 1 1 68 HIS HE2 H 29.034 -29.746 6.438 1.00 . A A . 68 HIS HE2 1 1
5 9587 1 1 68 HIS N N 30.049 -24.468 5.807 1.00 . A A . 68 HIS N 1 1
5 9588 1 1 68 HIS ND1 N 28.493 -27.150 8.016 1.00 . A A . 68 HIS ND1 1 1
5 9589 1 1 68 HIS NE2 N 29.020 -28.814 6.775 1.00 . A A . 68 HIS NE2 1 1
5 9590 1 1 68 HIS O O 31.852 -22.847 7.059 1.00 . A A . 68 HIS O 1 1
5 9591 1 1 69 LEU C C 32.446 -21.713 9.870 1.00 . A A . 69 LEU C 1 1
5 9592 1 1 69 LEU CA C 31.125 -21.330 9.228 1.00 . A A . 69 LEU CA 1 1
5 9593 1 1 69 LEU CB C 30.257 -20.528 10.200 1.00 . A A . 69 LEU CB 1 1
5 9594 1 1 69 LEU CD1 C 31.620 -18.455 9.780 1.00 . A A . 69 LEU CD1 1 1
5 9595 1 1 69 LEU CD2 C 29.897 -18.476 11.585 1.00 . A A . 69 LEU CD2 1 1
5 9596 1 1 69 LEU CG C 30.927 -19.306 10.836 1.00 . A A . 69 LEU CG 1 1
5 9597 1 1 69 LEU H H 29.647 -22.836 9.247 1.00 . A A . 69 LEU H 1 1
5 9598 1 1 69 LEU HA H 31.334 -20.718 8.362 1.00 . A A . 69 LEU HA 1 1
5 9599 1 1 69 LEU HB2 H 29.379 -20.188 9.667 1.00 . A A . 69 LEU HB2 1 1
5 9600 1 1 69 LEU HB3 H 29.941 -21.188 10.993 1.00 . A A . 69 LEU HB3 1 1
5 9601 1 1 69 LEU HD11 H 30.891 -18.104 9.064 1.00 . A A . 69 LEU HD11 1 1
5 9602 1 1 69 LEU HD12 H 32.366 -19.047 9.272 1.00 . A A . 69 LEU HD12 1 1
5 9603 1 1 69 LEU HD13 H 32.094 -17.610 10.256 1.00 . A A . 69 LEU HD13 1 1
5 9604 1 1 69 LEU HD21 H 29.452 -19.073 12.367 1.00 . A A . 69 LEU HD21 1 1
5 9605 1 1 69 LEU HD22 H 29.129 -18.149 10.898 1.00 . A A . 69 LEU HD22 1 1
5 9606 1 1 69 LEU HD23 H 30.381 -17.614 12.021 1.00 . A A . 69 LEU HD23 1 1
5 9607 1 1 69 LEU HG H 31.673 -19.638 11.544 1.00 . A A . 69 LEU HG 1 1
5 9608 1 1 69 LEU N N 30.428 -22.515 8.760 1.00 . A A . 69 LEU N 1 1
5 9609 1 1 69 LEU O O 32.490 -22.466 10.846 1.00 . A A . 69 LEU O 1 1
5 9610 1 1 70 GLU C C 35.235 -22.914 9.426 1.00 . A A . 70 GLU C 1 1
5 9611 1 1 70 GLU CA C 34.871 -21.464 9.709 1.00 . A A . 70 GLU CA 1 1
5 9612 1 1 70 GLU CB C 35.108 -21.125 11.183 1.00 . A A . 70 GLU CB 1 1
5 9613 1 1 70 GLU CD C 37.569 -20.663 10.785 1.00 . A A . 70 GLU CD 1 1
5 9614 1 1 70 GLU CG C 36.269 -20.169 11.394 1.00 . A A . 70 GLU CG 1 1
5 9615 1 1 70 GLU H H 33.371 -20.556 8.550 1.00 . A A . 70 GLU H 1 1
5 9616 1 1 70 GLU HA H 35.518 -20.838 9.111 1.00 . A A . 70 GLU HA 1 1
5 9617 1 1 70 GLU HB2 H 34.216 -20.671 11.588 1.00 . A A . 70 GLU HB2 1 1
5 9618 1 1 70 GLU HB3 H 35.317 -22.037 11.723 1.00 . A A . 70 GLU HB3 1 1
5 9619 1 1 70 GLU HG2 H 36.021 -19.219 10.945 1.00 . A A . 70 GLU HG2 1 1
5 9620 1 1 70 GLU HG3 H 36.416 -20.034 12.456 1.00 . A A . 70 GLU HG3 1 1
5 9621 1 1 70 GLU N N 33.511 -21.177 9.294 1.00 . A A . 70 GLU N 1 1
5 9622 1 1 70 GLU O O 35.648 -23.659 10.318 1.00 . A A . 70 GLU O 1 1
5 9623 1 1 70 GLU OE1 O 37.603 -20.884 9.558 1.00 . A A . 70 GLU OE1 1 1
5 9624 1 1 70 GLU OE2 O 38.546 -20.869 11.535 1.00 . A A . 70 GLU OE2 1 1
5 9625 1 1 71 GLN C C 36.916 -24.377 7.026 1.00 . A A . 71 GLN C 1 1
5 9626 1 1 71 GLN CA C 35.564 -24.584 7.697 1.00 . A A . 71 GLN CA 1 1
5 9627 1 1 71 GLN CB C 34.574 -25.226 6.721 1.00 . A A . 71 GLN CB 1 1
5 9628 1 1 71 GLN CD C 33.150 -24.965 4.656 1.00 . A A . 71 GLN CD 1 1
5 9629 1 1 71 GLN CG C 34.177 -24.323 5.563 1.00 . A A . 71 GLN CG 1 1
5 9630 1 1 71 GLN H H 34.566 -22.729 7.560 1.00 . A A . 71 GLN H 1 1
5 9631 1 1 71 GLN HA H 35.690 -25.233 8.552 1.00 . A A . 71 GLN HA 1 1
5 9632 1 1 71 GLN HB2 H 35.019 -26.121 6.311 1.00 . A A . 71 GLN HB2 1 1
5 9633 1 1 71 GLN HB3 H 33.678 -25.496 7.260 1.00 . A A . 71 GLN HB3 1 1
5 9634 1 1 71 GLN HE21 H 33.768 -23.869 3.129 1.00 . A A . 71 GLN HE21 1 1
5 9635 1 1 71 GLN HE22 H 32.481 -24.965 2.791 1.00 . A A . 71 GLN HE22 1 1
5 9636 1 1 71 GLN HG2 H 33.767 -23.409 5.959 1.00 . A A . 71 GLN HG2 1 1
5 9637 1 1 71 GLN HG3 H 35.060 -24.101 4.979 1.00 . A A . 71 GLN HG3 1 1
5 9638 1 1 71 GLN N N 35.061 -23.307 8.174 1.00 . A A . 71 GLN N 1 1
5 9639 1 1 71 GLN NE2 N 33.129 -24.554 3.402 1.00 . A A . 71 GLN NE2 1 1
5 9640 1 1 71 GLN O O 37.452 -25.279 6.384 1.00 . A A . 71 GLN O 1 1
5 9641 1 1 71 GLN OE1 O 32.355 -25.798 5.089 1.00 . A A . 71 GLN OE1 1 1
5 9642 1 1 72 GLY C C 38.582 -22.300 5.164 1.00 . A A . 72 GLY C 1 1
5 9643 1 1 72 GLY CA C 38.728 -22.823 6.580 1.00 . A A . 72 GLY CA 1 1
5 9644 1 1 72 GLY H H 36.993 -22.509 7.750 1.00 . A A . 72 GLY H 1 1
5 9645 1 1 72 GLY HA2 H 39.209 -22.068 7.184 1.00 . A A . 72 GLY HA2 1 1
5 9646 1 1 72 GLY HA3 H 39.353 -23.704 6.563 1.00 . A A . 72 GLY HA3 1 1
5 9647 1 1 72 GLY N N 37.455 -23.169 7.186 1.00 . A A . 72 GLY N 1 1
5 9648 1 1 72 GLY O O 39.525 -21.750 4.597 1.00 . A A . 72 GLY O 1 1
5 9649 1 1 73 GLU C C 36.584 -20.705 3.072 1.00 . A A . 73 GLU C 1 1
5 9650 1 1 73 GLU CA C 37.179 -22.104 3.199 1.00 . A A . 73 GLU CA 1 1
5 9651 1 1 73 GLU CB C 36.259 -23.119 2.527 1.00 . A A . 73 GLU CB 1 1
5 9652 1 1 73 GLU CD C 38.075 -24.886 2.408 1.00 . A A . 73 GLU CD 1 1
5 9653 1 1 73 GLU CG C 36.643 -24.569 2.792 1.00 . A A . 73 GLU CG 1 1
5 9654 1 1 73 GLU H H 36.663 -22.844 5.115 1.00 . A A . 73 GLU H 1 1
5 9655 1 1 73 GLU HA H 38.137 -22.118 2.703 1.00 . A A . 73 GLU HA 1 1
5 9656 1 1 73 GLU HB2 H 35.254 -22.965 2.889 1.00 . A A . 73 GLU HB2 1 1
5 9657 1 1 73 GLU HB3 H 36.276 -22.954 1.458 1.00 . A A . 73 GLU HB3 1 1
5 9658 1 1 73 GLU HG2 H 36.519 -24.769 3.846 1.00 . A A . 73 GLU HG2 1 1
5 9659 1 1 73 GLU HG3 H 35.982 -25.210 2.228 1.00 . A A . 73 GLU HG3 1 1
5 9660 1 1 73 GLU N N 37.397 -22.461 4.594 1.00 . A A . 73 GLU N 1 1
5 9661 1 1 73 GLU O O 36.497 -20.158 1.977 1.00 . A A . 73 GLU O 1 1
5 9662 1 1 73 GLU OE1 O 38.351 -25.025 1.199 1.00 . A A . 73 GLU OE1 1 1
5 9663 1 1 73 GLU OE2 O 38.929 -24.986 3.310 1.00 . A A . 73 GLU OE2 1 1
5 9664 1 1 74 VAL C C 36.533 -17.788 4.841 1.00 . A A . 74 VAL C 1 1
5 9665 1 1 74 VAL CA C 35.589 -18.794 4.180 1.00 . A A . 74 VAL CA 1 1
5 9666 1 1 74 VAL CB C 34.196 -18.765 4.858 1.00 . A A . 74 VAL CB 1 1
5 9667 1 1 74 VAL CG1 C 33.230 -19.673 4.120 1.00 . A A . 74 VAL CG1 1 1
5 9668 1 1 74 VAL CG2 C 34.269 -19.180 6.317 1.00 . A A . 74 VAL CG2 1 1
5 9669 1 1 74 VAL H H 36.268 -20.602 5.038 1.00 . A A . 74 VAL H 1 1
5 9670 1 1 74 VAL HA H 35.463 -18.509 3.144 1.00 . A A . 74 VAL HA 1 1
5 9671 1 1 74 VAL HB H 33.812 -17.757 4.807 1.00 . A A . 74 VAL HB 1 1
5 9672 1 1 74 VAL HG11 H 33.560 -20.698 4.212 1.00 . A A . 74 VAL HG11 1 1
5 9673 1 1 74 VAL HG12 H 33.198 -19.393 3.077 1.00 . A A . 74 VAL HG12 1 1
5 9674 1 1 74 VAL HG13 H 32.246 -19.571 4.554 1.00 . A A . 74 VAL HG13 1 1
5 9675 1 1 74 VAL HG21 H 34.941 -18.521 6.846 1.00 . A A . 74 VAL HG21 1 1
5 9676 1 1 74 VAL HG22 H 34.633 -20.195 6.384 1.00 . A A . 74 VAL HG22 1 1
5 9677 1 1 74 VAL HG23 H 33.285 -19.120 6.756 1.00 . A A . 74 VAL HG23 1 1
5 9678 1 1 74 VAL N N 36.169 -20.129 4.192 1.00 . A A . 74 VAL N 1 1
5 9679 1 1 74 VAL O O 36.976 -17.983 5.975 1.00 . A A . 74 VAL O 1 1
5 9680 1 1 75 ILE C C 37.239 -14.562 5.294 1.00 . A A . 75 ILE C 1 1
5 9681 1 1 75 ILE CA C 37.859 -15.775 4.588 1.00 . A A . 75 ILE CA 1 1
5 9682 1 1 75 ILE CB C 38.837 -15.302 3.469 1.00 . A A . 75 ILE CB 1 1
5 9683 1 1 75 ILE CD1 C 37.272 -15.339 1.411 1.00 . A A . 75 ILE CD1 1 1
5 9684 1 1 75 ILE CG1 C 38.152 -14.516 2.329 1.00 . A A . 75 ILE CG1 1 1
5 9685 1 1 75 ILE CG2 C 39.601 -16.488 2.900 1.00 . A A . 75 ILE CG2 1 1
5 9686 1 1 75 ILE H H 36.431 -16.587 3.255 1.00 . A A . 75 ILE H 1 1
5 9687 1 1 75 ILE HA H 38.451 -16.298 5.324 1.00 . A A . 75 ILE HA 1 1
5 9688 1 1 75 ILE HB H 39.560 -14.654 3.938 1.00 . A A . 75 ILE HB 1 1
5 9689 1 1 75 ILE HD11 H 36.319 -15.517 1.883 1.00 . A A . 75 ILE HD11 1 1
5 9690 1 1 75 ILE HD12 H 37.756 -16.282 1.200 1.00 . A A . 75 ILE HD12 1 1
5 9691 1 1 75 ILE HD13 H 37.117 -14.801 0.488 1.00 . A A . 75 ILE HD13 1 1
5 9692 1 1 75 ILE HG12 H 37.534 -13.743 2.760 1.00 . A A . 75 ILE HG12 1 1
5 9693 1 1 75 ILE HG13 H 38.915 -14.048 1.721 1.00 . A A . 75 ILE HG13 1 1
5 9694 1 1 75 ILE HG21 H 40.272 -16.142 2.127 1.00 . A A . 75 ILE HG21 1 1
5 9695 1 1 75 ILE HG22 H 38.904 -17.197 2.480 1.00 . A A . 75 ILE HG22 1 1
5 9696 1 1 75 ILE HG23 H 40.170 -16.963 3.686 1.00 . A A . 75 ILE HG23 1 1
5 9697 1 1 75 ILE N N 36.862 -16.728 4.116 1.00 . A A . 75 ILE N 1 1
5 9698 1 1 75 ILE O O 37.519 -14.318 6.467 1.00 . A A . 75 ILE O 1 1
5 9699 1 1 76 LYS C C 34.409 -12.370 4.825 1.00 . A A . 76 LYS C 1 1
5 9700 1 1 76 LYS CA C 35.884 -12.557 5.144 1.00 . A A . 76 LYS CA 1 1
5 9701 1 1 76 LYS CB C 36.682 -11.365 4.589 1.00 . A A . 76 LYS CB 1 1
5 9702 1 1 76 LYS CD C 38.265 -10.319 6.275 1.00 . A A . 76 LYS CD 1 1
5 9703 1 1 76 LYS CE C 37.595 -10.865 7.526 1.00 . A A . 76 LYS CE 1 1
5 9704 1 1 76 LYS CG C 38.127 -11.266 5.082 1.00 . A A . 76 LYS CG 1 1
5 9705 1 1 76 LYS H H 36.092 -14.114 3.722 1.00 . A A . 76 LYS H 1 1
5 9706 1 1 76 LYS HA H 36.006 -12.589 6.215 1.00 . A A . 76 LYS HA 1 1
5 9707 1 1 76 LYS HB2 H 36.704 -11.441 3.512 1.00 . A A . 76 LYS HB2 1 1
5 9708 1 1 76 LYS HB3 H 36.169 -10.452 4.862 1.00 . A A . 76 LYS HB3 1 1
5 9709 1 1 76 LYS HD2 H 39.314 -10.170 6.481 1.00 . A A . 76 LYS HD2 1 1
5 9710 1 1 76 LYS HD3 H 37.812 -9.372 6.019 1.00 . A A . 76 LYS HD3 1 1
5 9711 1 1 76 LYS HE2 H 36.547 -11.017 7.318 1.00 . A A . 76 LYS HE2 1 1
5 9712 1 1 76 LYS HE3 H 38.050 -11.812 7.779 1.00 . A A . 76 LYS HE3 1 1
5 9713 1 1 76 LYS HG2 H 38.463 -12.249 5.375 1.00 . A A . 76 LYS HG2 1 1
5 9714 1 1 76 LYS HG3 H 38.745 -10.902 4.273 1.00 . A A . 76 LYS HG3 1 1
5 9715 1 1 76 LYS HZ1 H 37.190 -10.303 9.500 1.00 . A A . 76 LYS HZ1 1 1
5 9716 1 1 76 LYS HZ2 H 37.359 -8.992 8.438 1.00 . A A . 76 LYS HZ2 1 1
5 9717 1 1 76 LYS HZ3 H 38.725 -9.840 8.963 1.00 . A A . 76 LYS HZ3 1 1
5 9718 1 1 76 LYS N N 36.391 -13.814 4.602 1.00 . A A . 76 LYS N 1 1
5 9719 1 1 76 LYS NZ N 37.726 -9.936 8.683 1.00 . A A . 76 LYS NZ 1 1
5 9720 1 1 76 LYS O O 33.579 -12.296 5.729 1.00 . A A . 76 LYS O 1 1
5 9721 1 1 77 GLY C C 31.668 -12.827 3.739 1.00 . A A . 77 GLY C 1 1
5 9722 1 1 77 GLY CA C 32.749 -11.983 3.091 1.00 . A A . 77 GLY CA 1 1
5 9723 1 1 77 GLY H H 34.787 -12.500 2.863 1.00 . A A . 77 GLY H 1 1
5 9724 1 1 77 GLY HA2 H 32.559 -10.945 3.322 1.00 . A A . 77 GLY HA2 1 1
5 9725 1 1 77 GLY HA3 H 32.696 -12.112 2.020 1.00 . A A . 77 GLY HA3 1 1
5 9726 1 1 77 GLY N N 34.094 -12.319 3.531 1.00 . A A . 77 GLY N 1 1
5 9727 1 1 77 GLY O O 30.727 -12.290 4.314 1.00 . A A . 77 GLY O 1 1
5 9728 1 1 78 TRP C C 30.956 -15.059 5.770 1.00 . A A . 78 TRP C 1 1
5 9729 1 1 78 TRP CA C 30.820 -15.032 4.259 1.00 . A A . 78 TRP CA 1 1
5 9730 1 1 78 TRP CB C 30.975 -16.455 3.729 1.00 . A A . 78 TRP CB 1 1
5 9731 1 1 78 TRP CD1 C 29.880 -16.571 1.419 1.00 . A A . 78 TRP CD1 1 1
5 9732 1 1 78 TRP CD2 C 32.120 -16.654 1.379 1.00 . A A . 78 TRP CD2 1 1
5 9733 1 1 78 TRP CE2 C 31.642 -16.735 0.056 1.00 . A A . 78 TRP CE2 1 1
5 9734 1 1 78 TRP CE3 C 33.507 -16.682 1.595 1.00 . A A . 78 TRP CE3 1 1
5 9735 1 1 78 TRP CG C 30.973 -16.554 2.235 1.00 . A A . 78 TRP CG 1 1
5 9736 1 1 78 TRP CH2 C 33.840 -16.873 -0.797 1.00 . A A . 78 TRP CH2 1 1
5 9737 1 1 78 TRP CZ2 C 32.496 -16.846 -1.040 1.00 . A A . 78 TRP CZ2 1 1
5 9738 1 1 78 TRP CZ3 C 34.346 -16.795 0.505 1.00 . A A . 78 TRP CZ3 1 1
5 9739 1 1 78 TRP H H 32.582 -14.519 3.207 1.00 . A A . 78 TRP H 1 1
5 9740 1 1 78 TRP HA H 29.838 -14.662 4.000 1.00 . A A . 78 TRP HA 1 1
5 9741 1 1 78 TRP HB2 H 31.907 -16.864 4.089 1.00 . A A . 78 TRP HB2 1 1
5 9742 1 1 78 TRP HB3 H 30.152 -17.052 4.108 1.00 . A A . 78 TRP HB3 1 1
5 9743 1 1 78 TRP HD1 H 28.857 -16.508 1.766 1.00 . A A . 78 TRP HD1 1 1
5 9744 1 1 78 TRP HE1 H 29.670 -16.719 -0.666 1.00 . A A . 78 TRP HE1 1 1
5 9745 1 1 78 TRP HE3 H 33.925 -16.621 2.591 1.00 . A A . 78 TRP HE3 1 1
5 9746 1 1 78 TRP HH2 H 34.537 -16.961 -1.617 1.00 . A A . 78 TRP HH2 1 1
5 9747 1 1 78 TRP HZ2 H 32.123 -16.912 -2.052 1.00 . A A . 78 TRP HZ2 1 1
5 9748 1 1 78 TRP HZ3 H 35.415 -16.820 0.653 1.00 . A A . 78 TRP HZ3 1 1
5 9749 1 1 78 TRP N N 31.809 -14.141 3.668 1.00 . A A . 78 TRP N 1 1
5 9750 1 1 78 TRP NE1 N 30.273 -16.681 0.108 1.00 . A A . 78 TRP NE1 1 1
5 9751 1 1 78 TRP O O 29.966 -14.968 6.487 1.00 . A A . 78 TRP O 1 1
5 9752 1 1 79 ASP C C 31.819 -14.356 8.541 1.00 . A A . 79 ASP C 1 1
5 9753 1 1 79 ASP CA C 32.520 -15.372 7.641 1.00 . A A . 79 ASP CA 1 1
5 9754 1 1 79 ASP CB C 34.038 -15.294 7.839 1.00 . A A . 79 ASP CB 1 1
5 9755 1 1 79 ASP CG C 34.470 -15.593 9.260 1.00 . A A . 79 ASP CG 1 1
5 9756 1 1 79 ASP H H 32.939 -15.087 5.592 1.00 . A A . 79 ASP H 1 1
5 9757 1 1 79 ASP HA H 32.188 -16.361 7.912 1.00 . A A . 79 ASP HA 1 1
5 9758 1 1 79 ASP HB2 H 34.514 -16.009 7.185 1.00 . A A . 79 ASP HB2 1 1
5 9759 1 1 79 ASP HB3 H 34.376 -14.299 7.583 1.00 . A A . 79 ASP HB3 1 1
5 9760 1 1 79 ASP N N 32.202 -15.162 6.229 1.00 . A A . 79 ASP N 1 1
5 9761 1 1 79 ASP O O 31.137 -14.727 9.495 1.00 . A A . 79 ASP O 1 1
5 9762 1 1 79 ASP OD1 O 34.623 -16.786 9.600 1.00 . A A . 79 ASP OD1 1 1
5 9763 1 1 79 ASP OD2 O 34.688 -14.642 10.034 1.00 . A A . 79 ASP OD2 1 1
5 9764 1 1 80 ILE C C 29.876 -11.925 8.778 1.00 . A A . 80 ILE C 1 1
5 9765 1 1 80 ILE CA C 31.380 -12.017 9.019 1.00 . A A . 80 ILE CA 1 1
5 9766 1 1 80 ILE CB C 32.042 -10.648 8.724 1.00 . A A . 80 ILE CB 1 1
5 9767 1 1 80 ILE CD1 C 34.457 -11.499 8.607 1.00 . A A . 80 ILE CD1 1 1
5 9768 1 1 80 ILE CG1 C 33.468 -10.585 9.290 1.00 . A A . 80 ILE CG1 1 1
5 9769 1 1 80 ILE CG2 C 31.211 -9.504 9.283 1.00 . A A . 80 ILE CG2 1 1
5 9770 1 1 80 ILE H H 32.499 -12.847 7.424 1.00 . A A . 80 ILE H 1 1
5 9771 1 1 80 ILE HA H 31.548 -12.256 10.058 1.00 . A A . 80 ILE HA 1 1
5 9772 1 1 80 ILE HB H 32.087 -10.525 7.656 1.00 . A A . 80 ILE HB 1 1
5 9773 1 1 80 ILE HD11 H 34.502 -11.255 7.556 1.00 . A A . 80 ILE HD11 1 1
5 9774 1 1 80 ILE HD12 H 34.142 -12.526 8.725 1.00 . A A . 80 ILE HD12 1 1
5 9775 1 1 80 ILE HD13 H 35.433 -11.368 9.049 1.00 . A A . 80 ILE HD13 1 1
5 9776 1 1 80 ILE HG12 H 33.837 -9.575 9.188 1.00 . A A . 80 ILE HG12 1 1
5 9777 1 1 80 ILE HG13 H 33.445 -10.845 10.340 1.00 . A A . 80 ILE HG13 1 1
5 9778 1 1 80 ILE HG21 H 31.669 -8.563 9.016 1.00 . A A . 80 ILE HG21 1 1
5 9779 1 1 80 ILE HG22 H 31.160 -9.587 10.360 1.00 . A A . 80 ILE HG22 1 1
5 9780 1 1 80 ILE HG23 H 30.215 -9.551 8.869 1.00 . A A . 80 ILE HG23 1 1
5 9781 1 1 80 ILE N N 31.972 -13.082 8.220 1.00 . A A . 80 ILE N 1 1
5 9782 1 1 80 ILE O O 29.098 -11.702 9.708 1.00 . A A . 80 ILE O 1 1
5 9783 1 1 81 CYS C C 27.224 -13.039 7.893 1.00 . A A . 81 CYS C 1 1
5 9784 1 1 81 CYS CA C 28.066 -11.988 7.169 1.00 . A A . 81 CYS CA 1 1
5 9785 1 1 81 CYS CB C 27.889 -12.113 5.657 1.00 . A A . 81 CYS CB 1 1
5 9786 1 1 81 CYS H H 30.122 -12.354 6.843 1.00 . A A . 81 CYS H 1 1
5 9787 1 1 81 CYS HA H 27.732 -11.008 7.479 1.00 . A A . 81 CYS HA 1 1
5 9788 1 1 81 CYS HB2 H 28.580 -11.448 5.164 1.00 . A A . 81 CYS HB2 1 1
5 9789 1 1 81 CYS HB3 H 28.104 -13.129 5.361 1.00 . A A . 81 CYS HB3 1 1
5 9790 1 1 81 CYS HG H 25.439 -12.747 5.330 1.00 . A A . 81 CYS HG 1 1
5 9791 1 1 81 CYS N N 29.467 -12.114 7.532 1.00 . A A . 81 CYS N 1 1
5 9792 1 1 81 CYS O O 26.209 -12.710 8.501 1.00 . A A . 81 CYS O 1 1
5 9793 1 1 81 CYS SG S 26.225 -11.711 5.073 1.00 . A A . 81 CYS SG 1 1
5 9794 1 1 82 VAL C C 26.985 -15.213 10.030 1.00 . A A . 82 VAL C 1 1
5 9795 1 1 82 VAL CA C 26.932 -15.375 8.512 1.00 . A A . 82 VAL CA 1 1
5 9796 1 1 82 VAL CB C 27.443 -16.781 8.120 1.00 . A A . 82 VAL CB 1 1
5 9797 1 1 82 VAL CG1 C 27.246 -17.026 6.637 1.00 . A A . 82 VAL CG1 1 1
5 9798 1 1 82 VAL CG2 C 28.897 -16.966 8.503 1.00 . A A . 82 VAL CG2 1 1
5 9799 1 1 82 VAL H H 28.500 -14.503 7.373 1.00 . A A . 82 VAL H 1 1
5 9800 1 1 82 VAL HA H 25.904 -15.302 8.194 1.00 . A A . 82 VAL HA 1 1
5 9801 1 1 82 VAL HB H 26.859 -17.513 8.658 1.00 . A A . 82 VAL HB 1 1
5 9802 1 1 82 VAL HG11 H 26.194 -16.981 6.404 1.00 . A A . 82 VAL HG11 1 1
5 9803 1 1 82 VAL HG12 H 27.631 -18.003 6.378 1.00 . A A . 82 VAL HG12 1 1
5 9804 1 1 82 VAL HG13 H 27.771 -16.270 6.074 1.00 . A A . 82 VAL HG13 1 1
5 9805 1 1 82 VAL HG21 H 29.498 -16.227 7.997 1.00 . A A . 82 VAL HG21 1 1
5 9806 1 1 82 VAL HG22 H 29.223 -17.955 8.218 1.00 . A A . 82 VAL HG22 1 1
5 9807 1 1 82 VAL HG23 H 29.001 -16.845 9.570 1.00 . A A . 82 VAL HG23 1 1
5 9808 1 1 82 VAL N N 27.663 -14.297 7.851 1.00 . A A . 82 VAL N 1 1
5 9809 1 1 82 VAL O O 26.043 -15.566 10.734 1.00 . A A . 82 VAL O 1 1
5 9810 1 1 83 SER C C 27.240 -13.381 12.432 1.00 . A A . 83 SER C 1 1
5 9811 1 1 83 SER CA C 28.272 -14.397 11.939 1.00 . A A . 83 SER CA 1 1
5 9812 1 1 83 SER CB C 29.694 -13.877 12.181 1.00 . A A . 83 SER CB 1 1
5 9813 1 1 83 SER H H 28.823 -14.450 9.902 1.00 . A A . 83 SER H 1 1
5 9814 1 1 83 SER HA H 28.139 -15.322 12.478 1.00 . A A . 83 SER HA 1 1
5 9815 1 1 83 SER HB2 H 30.395 -14.684 12.039 1.00 . A A . 83 SER HB2 1 1
5 9816 1 1 83 SER HB3 H 29.909 -13.088 11.474 1.00 . A A . 83 SER HB3 1 1
5 9817 1 1 83 SER HG H 30.071 -12.416 13.439 1.00 . A A . 83 SER HG 1 1
5 9818 1 1 83 SER N N 28.094 -14.671 10.518 1.00 . A A . 83 SER N 1 1
5 9819 1 1 83 SER O O 26.790 -13.434 13.577 1.00 . A A . 83 SER O 1 1
5 9820 1 1 83 SER OG O 29.853 -13.367 13.492 1.00 . A A . 83 SER OG 1 1
5 9821 1 1 84 SER C C 24.503 -11.790 11.500 1.00 . A A . 84 SER C 1 1
5 9822 1 1 84 SER CA C 25.927 -11.408 11.911 1.00 . A A . 84 SER CA 1 1
5 9823 1 1 84 SER CB C 26.358 -10.103 11.232 1.00 . A A . 84 SER CB 1 1
5 9824 1 1 84 SER H H 27.226 -12.490 10.647 1.00 . A A . 84 SER H 1 1
5 9825 1 1 84 SER HA H 25.959 -11.278 12.980 1.00 . A A . 84 SER HA 1 1
5 9826 1 1 84 SER HB2 H 27.382 -9.889 11.491 1.00 . A A . 84 SER HB2 1 1
5 9827 1 1 84 SER HB3 H 26.276 -10.216 10.162 1.00 . A A . 84 SER HB3 1 1
5 9828 1 1 84 SER HG H 24.669 -9.332 11.867 1.00 . A A . 84 SER HG 1 1
5 9829 1 1 84 SER N N 26.862 -12.462 11.557 1.00 . A A . 84 SER N 1 1
5 9830 1 1 84 SER O O 23.680 -10.925 11.186 1.00 . A A . 84 SER O 1 1
5 9831 1 1 84 SER OG O 25.551 -9.008 11.640 1.00 . A A . 84 SER OG 1 1
5 9832 1 1 85 MET C C 22.111 -14.104 12.315 1.00 . A A . 85 MET C 1 1
5 9833 1 1 85 MET CA C 22.895 -13.572 11.125 1.00 . A A . 85 MET CA 1 1
5 9834 1 1 85 MET CB C 23.029 -14.669 10.061 1.00 . A A . 85 MET CB 1 1
5 9835 1 1 85 MET CE C 21.549 -12.067 8.666 1.00 . A A . 85 MET CE 1 1
5 9836 1 1 85 MET CG C 23.414 -14.161 8.680 1.00 . A A . 85 MET CG 1 1
5 9837 1 1 85 MET H H 24.887 -13.725 11.824 1.00 . A A . 85 MET H 1 1
5 9838 1 1 85 MET HA H 22.351 -12.743 10.698 1.00 . A A . 85 MET HA 1 1
5 9839 1 1 85 MET HB2 H 23.783 -15.370 10.381 1.00 . A A . 85 MET HB2 1 1
5 9840 1 1 85 MET HB3 H 22.085 -15.188 9.976 1.00 . A A . 85 MET HB3 1 1
5 9841 1 1 85 MET HE1 H 21.284 -12.361 9.671 1.00 . A A . 85 MET HE1 1 1
5 9842 1 1 85 MET HE2 H 20.705 -11.572 8.200 1.00 . A A . 85 MET HE2 1 1
5 9843 1 1 85 MET HE3 H 22.386 -11.390 8.698 1.00 . A A . 85 MET HE3 1 1
5 9844 1 1 85 MET HG2 H 24.139 -13.367 8.797 1.00 . A A . 85 MET HG2 1 1
5 9845 1 1 85 MET HG3 H 23.865 -14.976 8.131 1.00 . A A . 85 MET HG3 1 1
5 9846 1 1 85 MET N N 24.208 -13.083 11.523 1.00 . A A . 85 MET N 1 1
5 9847 1 1 85 MET O O 22.528 -13.976 13.467 1.00 . A A . 85 MET O 1 1
5 9848 1 1 85 MET SD S 22.009 -13.525 7.727 1.00 . A A . 85 MET SD 1 1
5 9849 1 1 86 ARG C C 19.550 -16.591 12.438 1.00 . A A . 86 ARG C 1 1
5 9850 1 1 86 ARG CA C 20.098 -15.291 13.013 1.00 . A A . 86 ARG CA 1 1
5 9851 1 1 86 ARG CB C 18.941 -14.335 13.343 1.00 . A A . 86 ARG CB 1 1
5 9852 1 1 86 ARG CD C 17.128 -13.612 14.917 1.00 . A A . 86 ARG CD 1 1
5 9853 1 1 86 ARG CG C 18.310 -14.550 14.707 1.00 . A A . 86 ARG CG 1 1
5 9854 1 1 86 ARG CZ C 17.241 -11.158 15.229 1.00 . A A . 86 ARG CZ 1 1
5 9855 1 1 86 ARG H H 20.689 -14.734 11.072 1.00 . A A . 86 ARG H 1 1
5 9856 1 1 86 ARG HA H 20.679 -15.500 13.907 1.00 . A A . 86 ARG HA 1 1
5 9857 1 1 86 ARG HB2 H 19.301 -13.319 13.300 1.00 . A A . 86 ARG HB2 1 1
5 9858 1 1 86 ARG HB3 H 18.171 -14.459 12.596 1.00 . A A . 86 ARG HB3 1 1
5 9859 1 1 86 ARG HD2 H 16.288 -13.981 14.348 1.00 . A A . 86 ARG HD2 1 1
5 9860 1 1 86 ARG HD3 H 16.876 -13.602 15.966 1.00 . A A . 86 ARG HD3 1 1
5 9861 1 1 86 ARG HE H 17.802 -12.128 13.575 1.00 . A A . 86 ARG HE 1 1
5 9862 1 1 86 ARG HG2 H 17.966 -15.570 14.778 1.00 . A A . 86 ARG HG2 1 1
5 9863 1 1 86 ARG HG3 H 19.050 -14.362 15.471 1.00 . A A . 86 ARG HG3 1 1
5 9864 1 1 86 ARG HH11 H 16.490 -12.152 16.819 1.00 . A A . 86 ARG HH11 1 1
5 9865 1 1 86 ARG HH12 H 16.600 -10.433 17.020 1.00 . A A . 86 ARG HH12 1 1
5 9866 1 1 86 ARG HH21 H 17.937 -9.905 13.794 1.00 . A A . 86 ARG HH21 1 1
5 9867 1 1 86 ARG HH22 H 17.423 -9.133 15.274 1.00 . A A . 86 ARG HH22 1 1
5 9868 1 1 86 ARG N N 20.964 -14.692 12.014 1.00 . A A . 86 ARG N 1 1
5 9869 1 1 86 ARG NE N 17.433 -12.244 14.487 1.00 . A A . 86 ARG NE 1 1
5 9870 1 1 86 ARG NH1 N 16.735 -11.260 16.451 1.00 . A A . 86 ARG NH1 1 1
5 9871 1 1 86 ARG NH2 N 17.559 -9.971 14.729 1.00 . A A . 86 ARG NH2 1 1
5 9872 1 1 86 ARG O O 19.692 -16.839 11.241 1.00 . A A . 86 ARG O 1 1
5 9873 1 1 87 LYS C C 17.297 -18.427 11.710 1.00 . A A . 87 LYS C 1 1
5 9874 1 1 87 LYS CA C 18.335 -18.668 12.810 1.00 . A A . 87 LYS CA 1 1
5 9875 1 1 87 LYS CB C 17.692 -19.401 13.988 1.00 . A A . 87 LYS CB 1 1
5 9876 1 1 87 LYS CD C 16.301 -21.334 14.782 1.00 . A A . 87 LYS CD 1 1
5 9877 1 1 87 LYS CE C 15.713 -22.686 14.407 1.00 . A A . 87 LYS CE 1 1
5 9878 1 1 87 LYS CG C 16.999 -20.693 13.598 1.00 . A A . 87 LYS CG 1 1
5 9879 1 1 87 LYS H H 18.869 -17.182 14.221 1.00 . A A . 87 LYS H 1 1
5 9880 1 1 87 LYS HA H 19.129 -19.283 12.409 1.00 . A A . 87 LYS HA 1 1
5 9881 1 1 87 LYS HB2 H 18.462 -19.635 14.709 1.00 . A A . 87 LYS HB2 1 1
5 9882 1 1 87 LYS HB3 H 16.968 -18.750 14.452 1.00 . A A . 87 LYS HB3 1 1
5 9883 1 1 87 LYS HD2 H 17.016 -21.471 15.577 1.00 . A A . 87 LYS HD2 1 1
5 9884 1 1 87 LYS HD3 H 15.506 -20.681 15.116 1.00 . A A . 87 LYS HD3 1 1
5 9885 1 1 87 LYS HE2 H 14.971 -22.544 13.634 1.00 . A A . 87 LYS HE2 1 1
5 9886 1 1 87 LYS HE3 H 16.505 -23.314 14.031 1.00 . A A . 87 LYS HE3 1 1
5 9887 1 1 87 LYS HG2 H 16.266 -20.480 12.835 1.00 . A A . 87 LYS HG2 1 1
5 9888 1 1 87 LYS HG3 H 17.734 -21.380 13.210 1.00 . A A . 87 LYS HG3 1 1
5 9889 1 1 87 LYS HZ1 H 15.770 -23.528 16.322 1.00 . A A . 87 LYS HZ1 1 1
5 9890 1 1 87 LYS HZ2 H 14.680 -24.281 15.265 1.00 . A A . 87 LYS HZ2 1 1
5 9891 1 1 87 LYS HZ3 H 14.298 -22.777 15.943 1.00 . A A . 87 LYS HZ3 1 1
5 9892 1 1 87 LYS N N 18.925 -17.412 13.271 1.00 . A A . 87 LYS N 1 1
5 9893 1 1 87 LYS NZ N 15.072 -23.362 15.565 1.00 . A A . 87 LYS NZ 1 1
5 9894 1 1 87 LYS O O 17.174 -19.218 10.775 1.00 . A A . 87 LYS O 1 1
5 9895 1 1 88 ASN C C 15.697 -15.702 10.183 1.00 . A A . 88 ASN C 1 1
5 9896 1 1 88 ASN CA C 15.475 -17.036 10.891 1.00 . A A . 88 ASN CA 1 1
5 9897 1 1 88 ASN CB C 14.147 -16.999 11.651 1.00 . A A . 88 ASN CB 1 1
5 9898 1 1 88 ASN CG C 13.808 -18.318 12.322 1.00 . A A . 88 ASN CG 1 1
5 9899 1 1 88 ASN H H 16.775 -16.682 12.526 1.00 . A A . 88 ASN H 1 1
5 9900 1 1 88 ASN HA H 15.442 -17.824 10.156 1.00 . A A . 88 ASN HA 1 1
5 9901 1 1 88 ASN HB2 H 14.198 -16.238 12.414 1.00 . A A . 88 ASN HB2 1 1
5 9902 1 1 88 ASN HB3 H 13.353 -16.755 10.962 1.00 . A A . 88 ASN HB3 1 1
5 9903 1 1 88 ASN HD21 H 12.978 -17.338 13.840 1.00 . A A . 88 ASN HD21 1 1
5 9904 1 1 88 ASN HD22 H 12.945 -19.069 13.940 1.00 . A A . 88 ASN HD22 1 1
5 9905 1 1 88 ASN N N 16.570 -17.323 11.816 1.00 . A A . 88 ASN N 1 1
5 9906 1 1 88 ASN ND2 N 13.184 -18.239 13.484 1.00 . A A . 88 ASN ND2 1 1
5 9907 1 1 88 ASN O O 14.745 -14.999 9.843 1.00 . A A . 88 ASN O 1 1
5 9908 1 1 88 ASN OD1 O 14.124 -19.393 11.813 1.00 . A A . 88 ASN OD1 1 1
5 9909 1 1 89 GLU C C 18.113 -14.321 8.055 1.00 . A A . 89 GLU C 1 1
5 9910 1 1 89 GLU CA C 17.299 -14.088 9.329 1.00 . A A . 89 GLU CA 1 1
5 9911 1 1 89 GLU CB C 18.072 -13.219 10.325 1.00 . A A . 89 GLU CB 1 1
5 9912 1 1 89 GLU CD C 18.635 -10.883 11.093 1.00 . A A . 89 GLU CD 1 1
5 9913 1 1 89 GLU CG C 18.204 -11.760 9.927 1.00 . A A . 89 GLU CG 1 1
5 9914 1 1 89 GLU H H 17.670 -15.986 10.198 1.00 . A A . 89 GLU H 1 1
5 9915 1 1 89 GLU HA H 16.379 -13.590 9.064 1.00 . A A . 89 GLU HA 1 1
5 9916 1 1 89 GLU HB2 H 17.571 -13.255 11.280 1.00 . A A . 89 GLU HB2 1 1
5 9917 1 1 89 GLU HB3 H 19.067 -13.625 10.438 1.00 . A A . 89 GLU HB3 1 1
5 9918 1 1 89 GLU HG2 H 18.942 -11.681 9.144 1.00 . A A . 89 GLU HG2 1 1
5 9919 1 1 89 GLU HG3 H 17.250 -11.409 9.562 1.00 . A A . 89 GLU HG3 1 1
5 9920 1 1 89 GLU N N 16.956 -15.361 9.955 1.00 . A A . 89 GLU N 1 1
5 9921 1 1 89 GLU O O 18.922 -15.246 7.995 1.00 . A A . 89 GLU O 1 1
5 9922 1 1 89 GLU OE1 O 17.932 -10.861 12.121 1.00 . A A . 89 GLU OE1 1 1
5 9923 1 1 89 GLU OE2 O 19.693 -10.222 10.979 1.00 . A A . 89 GLU OE2 1 1
5 9924 1 1 90 LYS C C 18.970 -12.268 5.204 1.00 . A A . 90 LYS C 1 1
5 9925 1 1 90 LYS CA C 18.570 -13.634 5.759 1.00 . A A . 90 LYS CA 1 1
5 9926 1 1 90 LYS CB C 17.671 -14.361 4.748 1.00 . A A . 90 LYS CB 1 1
5 9927 1 1 90 LYS CD C 17.304 -15.019 2.336 1.00 . A A . 90 LYS CD 1 1
5 9928 1 1 90 LYS CE C 17.856 -14.882 0.926 1.00 . A A . 90 LYS CE 1 1
5 9929 1 1 90 LYS CG C 18.271 -14.427 3.351 1.00 . A A . 90 LYS CG 1 1
5 9930 1 1 90 LYS H H 17.270 -12.737 7.170 1.00 . A A . 90 LYS H 1 1
5 9931 1 1 90 LYS HA H 19.462 -14.220 5.923 1.00 . A A . 90 LYS HA 1 1
5 9932 1 1 90 LYS HB2 H 17.504 -15.372 5.092 1.00 . A A . 90 LYS HB2 1 1
5 9933 1 1 90 LYS HB3 H 16.724 -13.847 4.688 1.00 . A A . 90 LYS HB3 1 1
5 9934 1 1 90 LYS HD2 H 17.157 -16.066 2.557 1.00 . A A . 90 LYS HD2 1 1
5 9935 1 1 90 LYS HD3 H 16.360 -14.497 2.399 1.00 . A A . 90 LYS HD3 1 1
5 9936 1 1 90 LYS HE2 H 18.006 -13.835 0.717 1.00 . A A . 90 LYS HE2 1 1
5 9937 1 1 90 LYS HE3 H 18.804 -15.396 0.878 1.00 . A A . 90 LYS HE3 1 1
5 9938 1 1 90 LYS HG2 H 18.535 -13.428 3.037 1.00 . A A . 90 LYS HG2 1 1
5 9939 1 1 90 LYS HG3 H 19.161 -15.040 3.385 1.00 . A A . 90 LYS HG3 1 1
5 9940 1 1 90 LYS HZ1 H 16.990 -16.493 -0.090 1.00 . A A . 90 LYS HZ1 1 1
5 9941 1 1 90 LYS HZ2 H 17.234 -15.116 -1.053 1.00 . A A . 90 LYS HZ2 1 1
5 9942 1 1 90 LYS HZ3 H 15.964 -15.153 0.068 1.00 . A A . 90 LYS HZ3 1 1
5 9943 1 1 90 LYS N N 17.890 -13.486 7.043 1.00 . A A . 90 LYS N 1 1
5 9944 1 1 90 LYS NZ N 16.945 -15.450 -0.104 1.00 . A A . 90 LYS NZ 1 1
5 9945 1 1 90 LYS O O 18.188 -11.313 5.254 1.00 . A A . 90 LYS O 1 1
5 9946 1 1 91 CYS C C 21.469 -11.163 2.824 1.00 . A A . 91 CYS C 1 1
5 9947 1 1 91 CYS CA C 20.673 -10.926 4.107 1.00 . A A . 91 CYS CA 1 1
5 9948 1 1 91 CYS CB C 21.539 -10.200 5.145 1.00 . A A . 91 CYS CB 1 1
5 9949 1 1 91 CYS H H 20.750 -12.976 4.621 1.00 . A A . 91 CYS H 1 1
5 9950 1 1 91 CYS HA H 19.817 -10.310 3.876 1.00 . A A . 91 CYS HA 1 1
5 9951 1 1 91 CYS HB2 H 21.890 -9.271 4.725 1.00 . A A . 91 CYS HB2 1 1
5 9952 1 1 91 CYS HB3 H 20.938 -9.990 6.019 1.00 . A A . 91 CYS HB3 1 1
5 9953 1 1 91 CYS HG H 22.569 -12.123 6.473 1.00 . A A . 91 CYS HG 1 1
5 9954 1 1 91 CYS N N 20.177 -12.178 4.657 1.00 . A A . 91 CYS N 1 1
5 9955 1 1 91 CYS O O 21.747 -12.305 2.449 1.00 . A A . 91 CYS O 1 1
5 9956 1 1 91 CYS SG S 22.990 -11.140 5.685 1.00 . A A . 91 CYS SG 1 1
5 9957 1 1 92 LEU C C 23.999 -9.538 1.232 1.00 . A A . 92 LEU C 1 1
5 9958 1 1 92 LEU CA C 22.626 -10.122 0.943 1.00 . A A . 92 LEU CA 1 1
5 9959 1 1 92 LEU CB C 21.955 -9.341 -0.193 1.00 . A A . 92 LEU CB 1 1
5 9960 1 1 92 LEU CD1 C 22.117 -11.048 -2.019 1.00 . A A . 92 LEU CD1 1 1
5 9961 1 1 92 LEU CD2 C 20.115 -11.026 -0.525 1.00 . A A . 92 LEU CD2 1 1
5 9962 1 1 92 LEU CG C 21.174 -10.177 -1.211 1.00 . A A . 92 LEU CG 1 1
5 9963 1 1 92 LEU H H 21.523 -9.196 2.487 1.00 . A A . 92 LEU H 1 1
5 9964 1 1 92 LEU HA H 22.734 -11.157 0.652 1.00 . A A . 92 LEU HA 1 1
5 9965 1 1 92 LEU HB2 H 21.274 -8.629 0.247 1.00 . A A . 92 LEU HB2 1 1
5 9966 1 1 92 LEU HB3 H 22.721 -8.797 -0.726 1.00 . A A . 92 LEU HB3 1 1
5 9967 1 1 92 LEU HD11 H 21.553 -11.603 -2.753 1.00 . A A . 92 LEU HD11 1 1
5 9968 1 1 92 LEU HD12 H 22.628 -11.737 -1.360 1.00 . A A . 92 LEU HD12 1 1
5 9969 1 1 92 LEU HD13 H 22.842 -10.423 -2.519 1.00 . A A . 92 LEU HD13 1 1
5 9970 1 1 92 LEU HD21 H 20.586 -11.685 0.191 1.00 . A A . 92 LEU HD21 1 1
5 9971 1 1 92 LEU HD22 H 19.590 -11.612 -1.263 1.00 . A A . 92 LEU HD22 1 1
5 9972 1 1 92 LEU HD23 H 19.415 -10.382 -0.012 1.00 . A A . 92 LEU HD23 1 1
5 9973 1 1 92 LEU HG H 20.673 -9.510 -1.898 1.00 . A A . 92 LEU HG 1 1
5 9974 1 1 92 LEU N N 21.812 -10.073 2.150 1.00 . A A . 92 LEU N 1 1
5 9975 1 1 92 LEU O O 24.113 -8.388 1.657 1.00 . A A . 92 LEU O 1 1
5 9976 1 1 93 VAL C C 27.093 -9.378 0.042 1.00 . A A . 93 VAL C 1 1
5 9977 1 1 93 VAL CA C 26.389 -9.874 1.299 1.00 . A A . 93 VAL CA 1 1
5 9978 1 1 93 VAL CB C 27.216 -10.997 1.970 1.00 . A A . 93 VAL CB 1 1
5 9979 1 1 93 VAL CG1 C 27.243 -12.252 1.108 1.00 . A A . 93 VAL CG1 1 1
5 9980 1 1 93 VAL CG2 C 28.628 -10.523 2.283 1.00 . A A . 93 VAL CG2 1 1
5 9981 1 1 93 VAL H H 24.897 -11.207 0.605 1.00 . A A . 93 VAL H 1 1
5 9982 1 1 93 VAL HA H 26.316 -9.049 1.995 1.00 . A A . 93 VAL HA 1 1
5 9983 1 1 93 VAL HB H 26.738 -11.251 2.905 1.00 . A A . 93 VAL HB 1 1
5 9984 1 1 93 VAL HG11 H 27.860 -13.004 1.581 1.00 . A A . 93 VAL HG11 1 1
5 9985 1 1 93 VAL HG12 H 27.648 -12.013 0.135 1.00 . A A . 93 VAL HG12 1 1
5 9986 1 1 93 VAL HG13 H 26.239 -12.631 0.996 1.00 . A A . 93 VAL HG13 1 1
5 9987 1 1 93 VAL HG21 H 29.189 -11.331 2.730 1.00 . A A . 93 VAL HG21 1 1
5 9988 1 1 93 VAL HG22 H 28.583 -9.693 2.973 1.00 . A A . 93 VAL HG22 1 1
5 9989 1 1 93 VAL HG23 H 29.114 -10.207 1.371 1.00 . A A . 93 VAL HG23 1 1
5 9990 1 1 93 VAL N N 25.038 -10.315 0.994 1.00 . A A . 93 VAL N 1 1
5 9991 1 1 93 VAL O O 26.967 -9.964 -1.035 1.00 . A A . 93 VAL O 1 1
5 9992 1 1 94 ARG C C 29.994 -8.267 -0.870 1.00 . A A . 94 ARG C 1 1
5 9993 1 1 94 ARG CA C 28.584 -7.715 -0.907 1.00 . A A . 94 ARG CA 1 1
5 9994 1 1 94 ARG CB C 28.641 -6.188 -0.829 1.00 . A A . 94 ARG CB 1 1
5 9995 1 1 94 ARG CD C 26.860 -5.803 -2.562 1.00 . A A . 94 ARG CD 1 1
5 9996 1 1 94 ARG CG C 27.331 -5.494 -1.150 1.00 . A A . 94 ARG CG 1 1
5 9997 1 1 94 ARG CZ C 24.647 -4.764 -2.979 1.00 . A A . 94 ARG CZ 1 1
5 9998 1 1 94 ARG H H 27.820 -7.817 1.058 1.00 . A A . 94 ARG H 1 1
5 9999 1 1 94 ARG HA H 28.112 -8.004 -1.833 1.00 . A A . 94 ARG HA 1 1
5 10000 1 1 94 ARG HB2 H 28.936 -5.906 0.171 1.00 . A A . 94 ARG HB2 1 1
5 10001 1 1 94 ARG HB3 H 29.391 -5.835 -1.525 1.00 . A A . 94 ARG HB3 1 1
5 10002 1 1 94 ARG HD2 H 27.721 -5.892 -3.206 1.00 . A A . 94 ARG HD2 1 1
5 10003 1 1 94 ARG HD3 H 26.321 -6.741 -2.549 1.00 . A A . 94 ARG HD3 1 1
5 10004 1 1 94 ARG HE H 26.413 -4.000 -3.562 1.00 . A A . 94 ARG HE 1 1
5 10005 1 1 94 ARG HG2 H 26.581 -5.831 -0.453 1.00 . A A . 94 ARG HG2 1 1
5 10006 1 1 94 ARG HG3 H 27.469 -4.428 -1.050 1.00 . A A . 94 ARG HG3 1 1
5 10007 1 1 94 ARG HH11 H 24.565 -6.488 -1.913 1.00 . A A . 94 ARG HH11 1 1
5 10008 1 1 94 ARG HH12 H 23.033 -5.752 -2.240 1.00 . A A . 94 ARG HH12 1 1
5 10009 1 1 94 ARG HH21 H 24.393 -3.023 -4.010 1.00 . A A . 94 ARG HH21 1 1
5 10010 1 1 94 ARG HH22 H 22.938 -3.780 -3.446 1.00 . A A . 94 ARG HH22 1 1
5 10011 1 1 94 ARG N N 27.804 -8.268 0.183 1.00 . A A . 94 ARG N 1 1
5 10012 1 1 94 ARG NE N 25.977 -4.757 -3.086 1.00 . A A . 94 ARG NE 1 1
5 10013 1 1 94 ARG NH1 N 24.031 -5.750 -2.326 1.00 . A A . 94 ARG NH1 1 1
5 10014 1 1 94 ARG NH2 N 23.934 -3.780 -3.517 1.00 . A A . 94 ARG NH2 1 1
5 10015 1 1 94 ARG O O 30.765 -7.967 0.047 1.00 . A A . 94 ARG O 1 1
5 10016 1 1 95 ILE C C 32.530 -8.737 -2.832 1.00 . A A . 95 ILE C 1 1
5 10017 1 1 95 ILE CA C 31.667 -9.629 -1.955 1.00 . A A . 95 ILE CA 1 1
5 10018 1 1 95 ILE CB C 31.675 -11.079 -2.519 1.00 . A A . 95 ILE CB 1 1
5 10019 1 1 95 ILE CD1 C 29.551 -11.963 -1.419 1.00 . A A . 95 ILE CD1 1 1
5 10020 1 1 95 ILE CG1 C 31.050 -12.070 -1.535 1.00 . A A . 95 ILE CG1 1 1
5 10021 1 1 95 ILE CG2 C 33.092 -11.520 -2.850 1.00 . A A . 95 ILE CG2 1 1
5 10022 1 1 95 ILE H H 29.672 -9.270 -2.569 1.00 . A A . 95 ILE H 1 1
5 10023 1 1 95 ILE HA H 32.085 -9.647 -0.960 1.00 . A A . 95 ILE HA 1 1
5 10024 1 1 95 ILE HB H 31.102 -11.087 -3.434 1.00 . A A . 95 ILE HB 1 1
5 10025 1 1 95 ILE HD11 H 29.280 -10.967 -1.100 1.00 . A A . 95 ILE HD11 1 1
5 10026 1 1 95 ILE HD12 H 29.194 -12.681 -0.696 1.00 . A A . 95 ILE HD12 1 1
5 10027 1 1 95 ILE HD13 H 29.102 -12.169 -2.379 1.00 . A A . 95 ILE HD13 1 1
5 10028 1 1 95 ILE HG12 H 31.281 -13.076 -1.855 1.00 . A A . 95 ILE HG12 1 1
5 10029 1 1 95 ILE HG13 H 31.475 -11.905 -0.554 1.00 . A A . 95 ILE HG13 1 1
5 10030 1 1 95 ILE HG21 H 33.708 -11.430 -1.970 1.00 . A A . 95 ILE HG21 1 1
5 10031 1 1 95 ILE HG22 H 33.491 -10.892 -3.634 1.00 . A A . 95 ILE HG22 1 1
5 10032 1 1 95 ILE HG23 H 33.084 -12.548 -3.181 1.00 . A A . 95 ILE HG23 1 1
5 10033 1 1 95 ILE N N 30.332 -9.067 -1.863 1.00 . A A . 95 ILE N 1 1
5 10034 1 1 95 ILE O O 32.433 -8.766 -4.059 1.00 . A A . 95 ILE O 1 1
5 10035 1 1 96 GLU C C 35.518 -7.949 -3.238 1.00 . A A . 96 GLU C 1 1
5 10036 1 1 96 GLU CA C 34.301 -7.096 -2.903 1.00 . A A . 96 GLU CA 1 1
5 10037 1 1 96 GLU CB C 34.706 -5.891 -2.045 1.00 . A A . 96 GLU CB 1 1
5 10038 1 1 96 GLU CD C 35.826 -3.635 -1.936 1.00 . A A . 96 GLU CD 1 1
5 10039 1 1 96 GLU CG C 35.379 -4.772 -2.824 1.00 . A A . 96 GLU CG 1 1
5 10040 1 1 96 GLU H H 33.296 -7.865 -1.217 1.00 . A A . 96 GLU H 1 1
5 10041 1 1 96 GLU HA H 33.842 -6.752 -3.818 1.00 . A A . 96 GLU HA 1 1
5 10042 1 1 96 GLU HB2 H 33.825 -5.490 -1.570 1.00 . A A . 96 GLU HB2 1 1
5 10043 1 1 96 GLU HB3 H 35.392 -6.230 -1.281 1.00 . A A . 96 GLU HB3 1 1
5 10044 1 1 96 GLU HG2 H 36.243 -5.168 -3.333 1.00 . A A . 96 GLU HG2 1 1
5 10045 1 1 96 GLU HG3 H 34.680 -4.386 -3.550 1.00 . A A . 96 GLU HG3 1 1
5 10046 1 1 96 GLU N N 33.344 -7.920 -2.192 1.00 . A A . 96 GLU N 1 1
5 10047 1 1 96 GLU O O 35.639 -9.071 -2.747 1.00 . A A . 96 GLU O 1 1
5 10048 1 1 96 GLU OE1 O 36.861 -3.783 -1.258 1.00 . A A . 96 GLU OE1 1 1
5 10049 1 1 96 GLU OE2 O 35.157 -2.582 -1.926 1.00 . A A . 96 GLU OE2 1 1
5 10050 1 1 97 SER C C 38.386 -8.651 -3.216 1.00 . A A . 97 SER C 1 1
5 10051 1 1 97 SER CA C 37.622 -8.131 -4.440 1.00 . A A . 97 SER CA 1 1
5 10052 1 1 97 SER CB C 38.493 -7.194 -5.269 1.00 . A A . 97 SER CB 1 1
5 10053 1 1 97 SER H H 36.253 -6.529 -4.429 1.00 . A A . 97 SER H 1 1
5 10054 1 1 97 SER HA H 37.334 -8.972 -5.051 1.00 . A A . 97 SER HA 1 1
5 10055 1 1 97 SER HB2 H 39.488 -7.605 -5.346 1.00 . A A . 97 SER HB2 1 1
5 10056 1 1 97 SER HB3 H 38.069 -7.091 -6.258 1.00 . A A . 97 SER HB3 1 1
5 10057 1 1 97 SER HG H 39.425 -5.509 -4.882 1.00 . A A . 97 SER HG 1 1
5 10058 1 1 97 SER N N 36.412 -7.423 -4.059 1.00 . A A . 97 SER N 1 1
5 10059 1 1 97 SER O O 38.825 -9.801 -3.192 1.00 . A A . 97 SER O 1 1
5 10060 1 1 97 SER OG O 38.572 -5.910 -4.669 1.00 . A A . 97 SER OG 1 1
5 10061 1 1 98 MET C C 38.436 -9.102 -0.069 1.00 . A A . 98 MET C 1 1
5 10062 1 1 98 MET CA C 39.250 -8.179 -0.983 1.00 . A A . 98 MET CA 1 1
5 10063 1 1 98 MET CB C 39.675 -6.926 -0.208 1.00 . A A . 98 MET CB 1 1
5 10064 1 1 98 MET CE C 40.077 -3.789 0.240 1.00 . A A . 98 MET CE 1 1
5 10065 1 1 98 MET CG C 38.513 -6.089 0.299 1.00 . A A . 98 MET CG 1 1
5 10066 1 1 98 MET H H 38.108 -6.917 -2.255 1.00 . A A . 98 MET H 1 1
5 10067 1 1 98 MET HA H 40.137 -8.706 -1.296 1.00 . A A . 98 MET HA 1 1
5 10068 1 1 98 MET HB2 H 40.268 -7.227 0.642 1.00 . A A . 98 MET HB2 1 1
5 10069 1 1 98 MET HB3 H 40.279 -6.306 -0.855 1.00 . A A . 98 MET HB3 1 1
5 10070 1 1 98 MET HE1 H 40.474 -2.926 0.756 1.00 . A A . 98 MET HE1 1 1
5 10071 1 1 98 MET HE2 H 39.489 -3.464 -0.604 1.00 . A A . 98 MET HE2 1 1
5 10072 1 1 98 MET HE3 H 40.893 -4.408 -0.104 1.00 . A A . 98 MET HE3 1 1
5 10073 1 1 98 MET HG2 H 37.987 -5.679 -0.551 1.00 . A A . 98 MET HG2 1 1
5 10074 1 1 98 MET HG3 H 37.846 -6.727 0.859 1.00 . A A . 98 MET HG3 1 1
5 10075 1 1 98 MET N N 38.513 -7.811 -2.192 1.00 . A A . 98 MET N 1 1
5 10076 1 1 98 MET O O 38.961 -9.628 0.908 1.00 . A A . 98 MET O 1 1
5 10077 1 1 98 MET SD S 39.043 -4.728 1.362 1.00 . A A . 98 MET SD 1 1
5 10078 1 1 99 TYR C C 36.064 -11.492 -0.179 1.00 . A A . 99 TYR C 1 1
5 10079 1 1 99 TYR CA C 36.293 -10.129 0.456 1.00 . A A . 99 TYR CA 1 1
5 10080 1 1 99 TYR CB C 34.929 -9.464 0.683 1.00 . A A . 99 TYR CB 1 1
5 10081 1 1 99 TYR CD1 C 35.989 -7.804 2.269 1.00 . A A . 99 TYR CD1 1 1
5 10082 1 1 99 TYR CD2 C 34.018 -7.153 1.103 1.00 . A A . 99 TYR CD2 1 1
5 10083 1 1 99 TYR CE1 C 36.034 -6.570 2.889 1.00 . A A . 99 TYR CE1 1 1
5 10084 1 1 99 TYR CE2 C 34.053 -5.917 1.719 1.00 . A A . 99 TYR CE2 1 1
5 10085 1 1 99 TYR CG C 34.984 -8.115 1.364 1.00 . A A . 99 TYR CG 1 1
5 10086 1 1 99 TYR CZ C 35.064 -5.630 2.612 1.00 . A A . 99 TYR CZ 1 1
5 10087 1 1 99 TYR H H 36.794 -8.899 -1.202 1.00 . A A . 99 TYR H 1 1
5 10088 1 1 99 TYR HA H 36.782 -10.264 1.409 1.00 . A A . 99 TYR HA 1 1
5 10089 1 1 99 TYR HB2 H 34.443 -9.328 -0.271 1.00 . A A . 99 TYR HB2 1 1
5 10090 1 1 99 TYR HB3 H 34.322 -10.117 1.295 1.00 . A A . 99 TYR HB3 1 1
5 10091 1 1 99 TYR HD1 H 36.747 -8.541 2.483 1.00 . A A . 99 TYR HD1 1 1
5 10092 1 1 99 TYR HD2 H 33.226 -7.382 0.403 1.00 . A A . 99 TYR HD2 1 1
5 10093 1 1 99 TYR HE1 H 36.822 -6.348 3.589 1.00 . A A . 99 TYR HE1 1 1
5 10094 1 1 99 TYR HE2 H 33.291 -5.183 1.502 1.00 . A A . 99 TYR HE2 1 1
5 10095 1 1 99 TYR HH H 35.974 -4.002 3.073 1.00 . A A . 99 TYR HH 1 1
5 10096 1 1 99 TYR N N 37.158 -9.301 -0.382 1.00 . A A . 99 TYR N 1 1
5 10097 1 1 99 TYR O O 35.539 -12.403 0.467 1.00 . A A . 99 TYR O 1 1
5 10098 1 1 99 TYR OH O 35.110 -4.399 3.223 1.00 . A A . 99 TYR OH 1 1
5 10099 1 1 100 GLY C C 37.337 -13.763 -2.302 1.00 . A A . 100 GLY C 1 1
5 10100 1 1 100 GLY CA C 36.153 -12.834 -2.180 1.00 . A A . 100 GLY CA 1 1
5 10101 1 1 100 GLY H H 36.951 -10.901 -1.873 1.00 . A A . 100 GLY H 1 1
5 10102 1 1 100 GLY HA2 H 35.353 -13.359 -1.679 1.00 . A A . 100 GLY HA2 1 1
5 10103 1 1 100 GLY HA3 H 35.821 -12.562 -3.171 1.00 . A A . 100 GLY HA3 1 1
5 10104 1 1 100 GLY N N 36.449 -11.626 -1.441 1.00 . A A . 100 GLY N 1 1
5 10105 1 1 100 GLY O O 38.480 -13.370 -2.061 1.00 . A A . 100 GLY O 1 1
5 10106 1 1 101 TYR C C 38.574 -16.020 -4.295 1.00 . A A . 101 TYR C 1 1
5 10107 1 1 101 TYR CA C 38.097 -16.003 -2.848 1.00 . A A . 101 TYR CA 1 1
5 10108 1 1 101 TYR CB C 37.566 -17.386 -2.458 1.00 . A A . 101 TYR CB 1 1
5 10109 1 1 101 TYR CD1 C 39.650 -18.815 -2.331 1.00 . A A . 101 TYR CD1 1 1
5 10110 1 1 101 TYR CD2 C 38.403 -18.442 -0.334 1.00 . A A . 101 TYR CD2 1 1
5 10111 1 1 101 TYR CE1 C 40.555 -19.583 -1.626 1.00 . A A . 101 TYR CE1 1 1
5 10112 1 1 101 TYR CE2 C 39.304 -19.206 0.377 1.00 . A A . 101 TYR CE2 1 1
5 10113 1 1 101 TYR CG C 38.559 -18.232 -1.697 1.00 . A A . 101 TYR CG 1 1
5 10114 1 1 101 TYR CZ C 40.377 -19.775 -0.270 1.00 . A A . 101 TYR CZ 1 1
5 10115 1 1 101 TYR H H 36.129 -15.248 -2.851 1.00 . A A . 101 TYR H 1 1
5 10116 1 1 101 TYR HA H 38.924 -15.743 -2.205 1.00 . A A . 101 TYR HA 1 1
5 10117 1 1 101 TYR HB2 H 36.691 -17.267 -1.836 1.00 . A A . 101 TYR HB2 1 1
5 10118 1 1 101 TYR HB3 H 37.293 -17.924 -3.354 1.00 . A A . 101 TYR HB3 1 1
5 10119 1 1 101 TYR HD1 H 39.786 -18.660 -3.391 1.00 . A A . 101 TYR HD1 1 1
5 10120 1 1 101 TYR HD2 H 37.560 -17.997 0.172 1.00 . A A . 101 TYR HD2 1 1
5 10121 1 1 101 TYR HE1 H 41.399 -20.028 -2.135 1.00 . A A . 101 TYR HE1 1 1
5 10122 1 1 101 TYR HE2 H 39.162 -19.356 1.437 1.00 . A A . 101 TYR HE2 1 1
5 10123 1 1 101 TYR HH H 42.181 -20.256 0.222 1.00 . A A . 101 TYR HH 1 1
5 10124 1 1 101 TYR N N 37.058 -15.001 -2.679 1.00 . A A . 101 TYR N 1 1
5 10125 1 1 101 TYR O O 37.967 -16.668 -5.149 1.00 . A A . 101 TYR O 1 1
5 10126 1 1 101 TYR OH O 41.277 -20.538 0.439 1.00 . A A . 101 TYR OH 1 1
5 10127 1 1 102 GLY C C 40.070 -13.886 -6.560 1.00 . A A . 102 GLY C 1 1
5 10128 1 1 102 GLY CA C 40.180 -15.251 -5.913 1.00 . A A . 102 GLY CA 1 1
5 10129 1 1 102 GLY H H 40.050 -14.737 -3.866 1.00 . A A . 102 GLY H 1 1
5 10130 1 1 102 GLY HA2 H 41.221 -15.533 -5.871 1.00 . A A . 102 GLY HA2 1 1
5 10131 1 1 102 GLY HA3 H 39.649 -15.967 -6.521 1.00 . A A . 102 GLY HA3 1 1
5 10132 1 1 102 GLY N N 39.636 -15.279 -4.574 1.00 . A A . 102 GLY N 1 1
5 10133 1 1 102 GLY O O 39.395 -13.725 -7.574 1.00 . A A . 102 GLY O 1 1
5 10134 1 1 103 ASP C C 41.659 -11.578 -7.812 1.00 . A A . 103 ASP C 1 1
5 10135 1 1 103 ASP CA C 40.792 -11.561 -6.559 1.00 . A A . 103 ASP CA 1 1
5 10136 1 1 103 ASP CB C 41.344 -10.548 -5.550 1.00 . A A . 103 ASP CB 1 1
5 10137 1 1 103 ASP CG C 41.603 -9.185 -6.171 1.00 . A A . 103 ASP CG 1 1
5 10138 1 1 103 ASP H H 41.159 -13.061 -5.094 1.00 . A A . 103 ASP H 1 1
5 10139 1 1 103 ASP HA H 39.791 -11.271 -6.834 1.00 . A A . 103 ASP HA 1 1
5 10140 1 1 103 ASP HB2 H 40.631 -10.424 -4.746 1.00 . A A . 103 ASP HB2 1 1
5 10141 1 1 103 ASP HB3 H 42.273 -10.920 -5.146 1.00 . A A . 103 ASP HB3 1 1
5 10142 1 1 103 ASP N N 40.726 -12.897 -5.965 1.00 . A A . 103 ASP N 1 1
5 10143 1 1 103 ASP O O 41.431 -10.821 -8.754 1.00 . A A . 103 ASP O 1 1
5 10144 1 1 103 ASP OD1 O 40.658 -8.589 -6.730 1.00 . A A . 103 ASP OD1 1 1
5 10145 1 1 103 ASP OD2 O 42.759 -8.710 -6.121 1.00 . A A . 103 ASP OD2 1 1
5 10146 1 1 104 GLU C C 42.830 -12.958 -10.227 1.00 . A A . 104 GLU C 1 1
5 10147 1 1 104 GLU CA C 43.566 -12.629 -8.928 1.00 . A A . 104 GLU CA 1 1
5 10148 1 1 104 GLU CB C 44.570 -13.736 -8.605 1.00 . A A . 104 GLU CB 1 1
5 10149 1 1 104 GLU CD C 46.440 -15.211 -9.422 1.00 . A A . 104 GLU CD 1 1
5 10150 1 1 104 GLU CG C 45.569 -14.009 -9.717 1.00 . A A . 104 GLU CG 1 1
5 10151 1 1 104 GLU H H 42.741 -13.050 -7.032 1.00 . A A . 104 GLU H 1 1
5 10152 1 1 104 GLU HA H 44.098 -11.698 -9.052 1.00 . A A . 104 GLU HA 1 1
5 10153 1 1 104 GLU HB2 H 45.121 -13.457 -7.718 1.00 . A A . 104 GLU HB2 1 1
5 10154 1 1 104 GLU HB3 H 44.026 -14.647 -8.406 1.00 . A A . 104 GLU HB3 1 1
5 10155 1 1 104 GLU HG2 H 45.029 -14.192 -10.633 1.00 . A A . 104 GLU HG2 1 1
5 10156 1 1 104 GLU HG3 H 46.203 -13.143 -9.836 1.00 . A A . 104 GLU HG3 1 1
5 10157 1 1 104 GLU N N 42.638 -12.473 -7.813 1.00 . A A . 104 GLU N 1 1
5 10158 1 1 104 GLU O O 43.103 -12.367 -11.274 1.00 . A A . 104 GLU O 1 1
5 10159 1 1 104 GLU OE1 O 46.036 -16.340 -9.763 1.00 . A A . 104 GLU OE1 1 1
5 10160 1 1 104 GLU OE2 O 47.542 -15.032 -8.858 1.00 . A A . 104 GLU OE2 1 1
5 10161 1 1 105 GLY C C 39.992 -15.185 -11.038 1.00 . A A . 105 GLY C 1 1
5 10162 1 1 105 GLY CA C 41.199 -14.324 -11.350 1.00 . A A . 105 GLY CA 1 1
5 10163 1 1 105 GLY H H 41.677 -14.297 -9.293 1.00 . A A . 105 GLY H 1 1
5 10164 1 1 105 GLY HA2 H 40.873 -13.448 -11.893 1.00 . A A . 105 GLY HA2 1 1
5 10165 1 1 105 GLY HA3 H 41.879 -14.888 -11.972 1.00 . A A . 105 GLY HA3 1 1
5 10166 1 1 105 GLY N N 41.900 -13.899 -10.158 1.00 . A A . 105 GLY N 1 1
5 10167 1 1 105 GLY O O 39.150 -14.812 -10.230 1.00 . A A . 105 GLY O 1 1
5 10168 1 1 106 CYS C C 38.934 -18.152 -10.331 1.00 . A A . 106 CYS C 1 1
5 10169 1 1 106 CYS CA C 38.762 -17.217 -11.522 1.00 . A A . 106 CYS CA 1 1
5 10170 1 1 106 CYS CB C 38.540 -18.020 -12.803 1.00 . A A . 106 CYS CB 1 1
5 10171 1 1 106 CYS H H 40.662 -16.627 -12.242 1.00 . A A . 106 CYS H 1 1
5 10172 1 1 106 CYS HA H 37.899 -16.593 -11.348 1.00 . A A . 106 CYS HA 1 1
5 10173 1 1 106 CYS HB2 H 39.416 -18.621 -13.000 1.00 . A A . 106 CYS HB2 1 1
5 10174 1 1 106 CYS HB3 H 37.688 -18.669 -12.664 1.00 . A A . 106 CYS HB3 1 1
5 10175 1 1 106 CYS HG H 38.240 -15.723 -13.872 1.00 . A A . 106 CYS HG 1 1
5 10176 1 1 106 CYS N N 39.915 -16.342 -11.671 1.00 . A A . 106 CYS N 1 1
5 10177 1 1 106 CYS O O 40.052 -18.539 -9.985 1.00 . A A . 106 CYS O 1 1
5 10178 1 1 106 CYS SG S 38.229 -16.992 -14.264 1.00 . A A . 106 CYS SG 1 1
5 10179 1 1 107 GLY C C 36.620 -20.291 -8.541 1.00 . A A . 107 GLY C 1 1
5 10180 1 1 107 GLY CA C 37.832 -19.385 -8.560 1.00 . A A . 107 GLY CA 1 1
5 10181 1 1 107 GLY H H 36.961 -18.179 -10.051 1.00 . A A . 107 GLY H 1 1
5 10182 1 1 107 GLY HA2 H 38.727 -19.991 -8.589 1.00 . A A . 107 GLY HA2 1 1
5 10183 1 1 107 GLY HA3 H 37.840 -18.788 -7.662 1.00 . A A . 107 GLY HA3 1 1
5 10184 1 1 107 GLY N N 37.815 -18.508 -9.712 1.00 . A A . 107 GLY N 1 1
5 10185 1 1 107 GLY O O 36.569 -21.271 -9.284 1.00 . A A . 107 GLY O 1 1
5 10186 1 1 108 GLU C C 33.589 -20.607 -8.913 1.00 . A A . 108 GLU C 1 1
5 10187 1 1 108 GLU CA C 34.405 -20.739 -7.629 1.00 . A A . 108 GLU CA 1 1
5 10188 1 1 108 GLU CB C 33.568 -20.287 -6.432 1.00 . A A . 108 GLU CB 1 1
5 10189 1 1 108 GLU CD C 34.498 -21.909 -4.732 1.00 . A A . 108 GLU CD 1 1
5 10190 1 1 108 GLU CG C 34.269 -20.455 -5.092 1.00 . A A . 108 GLU CG 1 1
5 10191 1 1 108 GLU H H 35.739 -19.173 -7.134 1.00 . A A . 108 GLU H 1 1
5 10192 1 1 108 GLU HA H 34.679 -21.776 -7.494 1.00 . A A . 108 GLU HA 1 1
5 10193 1 1 108 GLU HB2 H 33.324 -19.242 -6.555 1.00 . A A . 108 GLU HB2 1 1
5 10194 1 1 108 GLU HB3 H 32.653 -20.861 -6.410 1.00 . A A . 108 GLU HB3 1 1
5 10195 1 1 108 GLU HG2 H 35.226 -19.955 -5.134 1.00 . A A . 108 GLU HG2 1 1
5 10196 1 1 108 GLU HG3 H 33.661 -20.001 -4.323 1.00 . A A . 108 GLU HG3 1 1
5 10197 1 1 108 GLU N N 35.633 -19.954 -7.713 1.00 . A A . 108 GLU N 1 1
5 10198 1 1 108 GLU O O 33.533 -21.536 -9.721 1.00 . A A . 108 GLU O 1 1
5 10199 1 1 108 GLU OE1 O 35.498 -22.493 -5.201 1.00 . A A . 108 GLU OE1 1 1
5 10200 1 1 108 GLU OE2 O 33.681 -22.468 -3.974 1.00 . A A . 108 GLU OE2 1 1
5 10201 1 1 109 SER C C 32.887 -18.191 -11.235 1.00 . A A . 109 SER C 1 1
5 10202 1 1 109 SER CA C 32.200 -19.214 -10.326 1.00 . A A . 109 SER CA 1 1
5 10203 1 1 109 SER CB C 30.788 -18.745 -9.945 1.00 . A A . 109 SER CB 1 1
5 10204 1 1 109 SER H H 33.056 -18.735 -8.453 1.00 . A A . 109 SER H 1 1
5 10205 1 1 109 SER HA H 32.129 -20.153 -10.854 1.00 . A A . 109 SER HA 1 1
5 10206 1 1 109 SER HB2 H 30.837 -17.734 -9.565 1.00 . A A . 109 SER HB2 1 1
5 10207 1 1 109 SER HB3 H 30.155 -18.770 -10.821 1.00 . A A . 109 SER HB3 1 1
5 10208 1 1 109 SER HG H 29.445 -20.045 -9.305 1.00 . A A . 109 SER HG 1 1
5 10209 1 1 109 SER N N 32.986 -19.441 -9.122 1.00 . A A . 109 SER N 1 1
5 10210 1 1 109 SER O O 33.507 -18.560 -12.231 1.00 . A A . 109 SER O 1 1
5 10211 1 1 109 SER OG O 30.226 -19.583 -8.947 1.00 . A A . 109 SER OG 1 1
5 10212 1 1 110 ILE C C 33.802 -14.633 -10.774 1.00 . A A . 110 ILE C 1 1
5 10213 1 1 110 ILE CA C 33.457 -15.846 -11.644 1.00 . A A . 110 ILE CA 1 1
5 10214 1 1 110 ILE CB C 32.603 -15.351 -12.855 1.00 . A A . 110 ILE CB 1 1
5 10215 1 1 110 ILE CD1 C 30.314 -16.516 -12.677 1.00 . A A . 110 ILE CD1 1 1
5 10216 1 1 110 ILE CG1 C 31.104 -15.234 -12.501 1.00 . A A . 110 ILE CG1 1 1
5 10217 1 1 110 ILE CG2 C 32.810 -16.238 -14.079 1.00 . A A . 110 ILE CG2 1 1
5 10218 1 1 110 ILE H H 32.320 -16.673 -10.056 1.00 . A A . 110 ILE H 1 1
5 10219 1 1 110 ILE HA H 34.379 -16.251 -12.037 1.00 . A A . 110 ILE HA 1 1
5 10220 1 1 110 ILE HB H 32.965 -14.368 -13.116 1.00 . A A . 110 ILE HB 1 1
5 10221 1 1 110 ILE HD11 H 29.276 -16.335 -12.440 1.00 . A A . 110 ILE HD11 1 1
5 10222 1 1 110 ILE HD12 H 30.709 -17.275 -12.015 1.00 . A A . 110 ILE HD12 1 1
5 10223 1 1 110 ILE HD13 H 30.395 -16.848 -13.700 1.00 . A A . 110 ILE HD13 1 1
5 10224 1 1 110 ILE HG12 H 31.007 -14.935 -11.468 1.00 . A A . 110 ILE HG12 1 1
5 10225 1 1 110 ILE HG13 H 30.653 -14.478 -13.131 1.00 . A A . 110 ILE HG13 1 1
5 10226 1 1 110 ILE HG21 H 32.490 -17.245 -13.855 1.00 . A A . 110 ILE HG21 1 1
5 10227 1 1 110 ILE HG22 H 33.858 -16.246 -14.347 1.00 . A A . 110 ILE HG22 1 1
5 10228 1 1 110 ILE HG23 H 32.232 -15.854 -14.907 1.00 . A A . 110 ILE HG23 1 1
5 10229 1 1 110 ILE N N 32.818 -16.911 -10.866 1.00 . A A . 110 ILE N 1 1
5 10230 1 1 110 ILE O O 33.024 -13.687 -10.676 1.00 . A A . 110 ILE O 1 1
5 10231 1 1 111 PRO C C 36.566 -12.811 -10.197 1.00 . A A . 111 PRO C 1 1
5 10232 1 1 111 PRO CA C 35.487 -13.524 -9.376 1.00 . A A . 111 PRO CA 1 1
5 10233 1 1 111 PRO CB C 36.092 -14.176 -8.132 1.00 . A A . 111 PRO CB 1 1
5 10234 1 1 111 PRO CD C 35.807 -15.832 -9.900 1.00 . A A . 111 PRO CD 1 1
5 10235 1 1 111 PRO CG C 36.403 -15.594 -8.528 1.00 . A A . 111 PRO CG 1 1
5 10236 1 1 111 PRO HA H 34.715 -12.824 -9.090 1.00 . A A . 111 PRO HA 1 1
5 10237 1 1 111 PRO HB2 H 36.988 -13.642 -7.847 1.00 . A A . 111 PRO HB2 1 1
5 10238 1 1 111 PRO HB3 H 35.377 -14.143 -7.325 1.00 . A A . 111 PRO HB3 1 1
5 10239 1 1 111 PRO HD2 H 36.582 -15.867 -10.652 1.00 . A A . 111 PRO HD2 1 1
5 10240 1 1 111 PRO HD3 H 35.227 -16.743 -9.908 1.00 . A A . 111 PRO HD3 1 1
5 10241 1 1 111 PRO HG2 H 37.473 -15.732 -8.563 1.00 . A A . 111 PRO HG2 1 1
5 10242 1 1 111 PRO HG3 H 35.966 -16.274 -7.812 1.00 . A A . 111 PRO HG3 1 1
5 10243 1 1 111 PRO N N 34.948 -14.670 -10.088 1.00 . A A . 111 PRO N 1 1
5 10244 1 1 111 PRO O O 36.636 -12.976 -11.419 1.00 . A A . 111 PRO O 1 1
5 10245 1 1 112 GLY C C 38.356 -9.893 -10.361 1.00 . A A . 112 GLY C 1 1
5 10246 1 1 112 GLY CA C 38.523 -11.392 -10.201 1.00 . A A . 112 GLY CA 1 1
5 10247 1 1 112 GLY H H 37.266 -11.878 -8.573 1.00 . A A . 112 GLY H 1 1
5 10248 1 1 112 GLY HA2 H 39.420 -11.578 -9.626 1.00 . A A . 112 GLY HA2 1 1
5 10249 1 1 112 GLY HA3 H 38.640 -11.836 -11.178 1.00 . A A . 112 GLY HA3 1 1
5 10250 1 1 112 GLY N N 37.403 -12.023 -9.529 1.00 . A A . 112 GLY N 1 1
5 10251 1 1 112 GLY O O 37.770 -9.432 -11.343 1.00 . A A . 112 GLY O 1 1
5 10252 1 1 113 ASN C C 37.460 -7.104 -9.611 1.00 . A A . 113 ASN C 1 1
5 10253 1 1 113 ASN CA C 38.865 -7.672 -9.421 1.00 . A A . 113 ASN CA 1 1
5 10254 1 1 113 ASN CB C 39.772 -7.161 -10.546 1.00 . A A . 113 ASN CB 1 1
5 10255 1 1 113 ASN CG C 41.219 -7.599 -10.405 1.00 . A A . 113 ASN CG 1 1
5 10256 1 1 113 ASN H H 39.248 -9.590 -8.596 1.00 . A A . 113 ASN H 1 1
5 10257 1 1 113 ASN HA H 39.254 -7.321 -8.476 1.00 . A A . 113 ASN HA 1 1
5 10258 1 1 113 ASN HB2 H 39.398 -7.527 -11.491 1.00 . A A . 113 ASN HB2 1 1
5 10259 1 1 113 ASN HB3 H 39.745 -6.081 -10.551 1.00 . A A . 113 ASN HB3 1 1
5 10260 1 1 113 ASN HD21 H 41.053 -7.697 -8.420 1.00 . A A . 113 ASN HD21 1 1
5 10261 1 1 113 ASN HD22 H 42.601 -8.103 -9.070 1.00 . A A . 113 ASN HD22 1 1
5 10262 1 1 113 ASN N N 38.857 -9.141 -9.378 1.00 . A A . 113 ASN N 1 1
5 10263 1 1 113 ASN ND2 N 41.670 -7.820 -9.178 1.00 . A A . 113 ASN ND2 1 1
5 10264 1 1 113 ASN O O 37.291 -6.002 -10.137 1.00 . A A . 113 ASN O 1 1
5 10265 1 1 113 ASN OD1 O 41.925 -7.749 -11.400 1.00 . A A . 113 ASN OD1 1 1
5 10266 1 1 114 SER C C 34.276 -7.603 -8.083 1.00 . A A . 114 SER C 1 1
5 10267 1 1 114 SER CA C 35.078 -7.446 -9.370 1.00 . A A . 114 SER CA 1 1
5 10268 1 1 114 SER CB C 34.470 -8.288 -10.490 1.00 . A A . 114 SER CB 1 1
5 10269 1 1 114 SER H H 36.649 -8.676 -8.694 1.00 . A A . 114 SER H 1 1
5 10270 1 1 114 SER HA H 35.068 -6.406 -9.667 1.00 . A A . 114 SER HA 1 1
5 10271 1 1 114 SER HB2 H 33.395 -8.178 -10.481 1.00 . A A . 114 SER HB2 1 1
5 10272 1 1 114 SER HB3 H 34.858 -7.953 -11.440 1.00 . A A . 114 SER HB3 1 1
5 10273 1 1 114 SER HG H 35.553 -9.874 -10.872 1.00 . A A . 114 SER HG 1 1
5 10274 1 1 114 SER N N 36.459 -7.842 -9.170 1.00 . A A . 114 SER N 1 1
5 10275 1 1 114 SER O O 34.773 -8.151 -7.097 1.00 . A A . 114 SER O 1 1
5 10276 1 1 114 SER OG O 34.791 -9.657 -10.320 1.00 . A A . 114 SER OG 1 1
5 10277 1 1 115 VAL C C 31.070 -8.235 -7.209 1.00 . A A . 115 VAL C 1 1
5 10278 1 1 115 VAL CA C 32.177 -7.216 -6.938 1.00 . A A . 115 VAL CA 1 1
5 10279 1 1 115 VAL CB C 31.569 -5.844 -6.548 1.00 . A A . 115 VAL CB 1 1
5 10280 1 1 115 VAL CG1 C 30.766 -5.255 -7.699 1.00 . A A . 115 VAL CG1 1 1
5 10281 1 1 115 VAL CG2 C 30.713 -5.962 -5.298 1.00 . A A . 115 VAL CG2 1 1
5 10282 1 1 115 VAL H H 32.721 -6.652 -8.896 1.00 . A A . 115 VAL H 1 1
5 10283 1 1 115 VAL HA H 32.775 -7.569 -6.108 1.00 . A A . 115 VAL HA 1 1
5 10284 1 1 115 VAL HB H 32.382 -5.166 -6.333 1.00 . A A . 115 VAL HB 1 1
5 10285 1 1 115 VAL HG11 H 31.410 -5.137 -8.558 1.00 . A A . 115 VAL HG11 1 1
5 10286 1 1 115 VAL HG12 H 30.371 -4.292 -7.410 1.00 . A A . 115 VAL HG12 1 1
5 10287 1 1 115 VAL HG13 H 29.950 -5.920 -7.947 1.00 . A A . 115 VAL HG13 1 1
5 10288 1 1 115 VAL HG21 H 30.282 -5.000 -5.069 1.00 . A A . 115 VAL HG21 1 1
5 10289 1 1 115 VAL HG22 H 31.327 -6.289 -4.474 1.00 . A A . 115 VAL HG22 1 1
5 10290 1 1 115 VAL HG23 H 29.923 -6.680 -5.467 1.00 . A A . 115 VAL HG23 1 1
5 10291 1 1 115 VAL N N 33.051 -7.101 -8.092 1.00 . A A . 115 VAL N 1 1
5 10292 1 1 115 VAL O O 30.465 -8.251 -8.285 1.00 . A A . 115 VAL O 1 1
5 10293 1 1 116 LEU C C 28.846 -9.987 -5.171 1.00 . A A . 116 LEU C 1 1
5 10294 1 1 116 LEU CA C 29.804 -10.125 -6.344 1.00 . A A . 116 LEU CA 1 1
5 10295 1 1 116 LEU CB C 30.401 -11.546 -6.341 1.00 . A A . 116 LEU CB 1 1
5 10296 1 1 116 LEU CD1 C 32.710 -11.319 -7.343 1.00 . A A . 116 LEU CD1 1 1
5 10297 1 1 116 LEU CD2 C 31.404 -13.425 -7.660 1.00 . A A . 116 LEU CD2 1 1
5 10298 1 1 116 LEU CG C 31.318 -11.913 -7.519 1.00 . A A . 116 LEU CG 1 1
5 10299 1 1 116 LEU H H 31.405 -9.085 -5.435 1.00 . A A . 116 LEU H 1 1
5 10300 1 1 116 LEU HA H 29.263 -9.962 -7.265 1.00 . A A . 116 LEU HA 1 1
5 10301 1 1 116 LEU HB2 H 30.971 -11.664 -5.431 1.00 . A A . 116 LEU HB2 1 1
5 10302 1 1 116 LEU HB3 H 29.584 -12.251 -6.321 1.00 . A A . 116 LEU HB3 1 1
5 10303 1 1 116 LEU HD11 H 33.176 -11.742 -6.464 1.00 . A A . 116 LEU HD11 1 1
5 10304 1 1 116 LEU HD12 H 32.633 -10.248 -7.227 1.00 . A A . 116 LEU HD12 1 1
5 10305 1 1 116 LEU HD13 H 33.311 -11.544 -8.212 1.00 . A A . 116 LEU HD13 1 1
5 10306 1 1 116 LEU HD21 H 32.083 -13.675 -8.462 1.00 . A A . 116 LEU HD21 1 1
5 10307 1 1 116 LEU HD22 H 30.424 -13.823 -7.879 1.00 . A A . 116 LEU HD22 1 1
5 10308 1 1 116 LEU HD23 H 31.765 -13.852 -6.734 1.00 . A A . 116 LEU HD23 1 1
5 10309 1 1 116 LEU HG H 30.895 -11.518 -8.432 1.00 . A A . 116 LEU HG 1 1
5 10310 1 1 116 LEU N N 30.848 -9.116 -6.246 1.00 . A A . 116 LEU N 1 1
5 10311 1 1 116 LEU O O 29.106 -9.236 -4.235 1.00 . A A . 116 LEU O 1 1
5 10312 1 1 117 LEU C C 26.134 -12.117 -4.052 1.00 . A A . 117 LEU C 1 1
5 10313 1 1 117 LEU CA C 26.822 -10.766 -4.095 1.00 . A A . 117 LEU CA 1 1
5 10314 1 1 117 LEU CB C 25.783 -9.633 -4.095 1.00 . A A . 117 LEU CB 1 1
5 10315 1 1 117 LEU CD1 C 24.934 -9.849 -6.465 1.00 . A A . 117 LEU CD1 1 1
5 10316 1 1 117 LEU CD2 C 24.643 -7.711 -5.220 1.00 . A A . 117 LEU CD2 1 1
5 10317 1 1 117 LEU CG C 25.539 -8.917 -5.429 1.00 . A A . 117 LEU CG 1 1
5 10318 1 1 117 LEU H H 27.506 -11.176 -6.054 1.00 . A A . 117 LEU H 1 1
5 10319 1 1 117 LEU HA H 27.427 -10.671 -3.202 1.00 . A A . 117 LEU HA 1 1
5 10320 1 1 117 LEU HB2 H 24.842 -10.049 -3.767 1.00 . A A . 117 LEU HB2 1 1
5 10321 1 1 117 LEU HB3 H 26.095 -8.893 -3.372 1.00 . A A . 117 LEU HB3 1 1
5 10322 1 1 117 LEU HD11 H 24.786 -9.311 -7.395 1.00 . A A . 117 LEU HD11 1 1
5 10323 1 1 117 LEU HD12 H 23.985 -10.217 -6.107 1.00 . A A . 117 LEU HD12 1 1
5 10324 1 1 117 LEU HD13 H 25.603 -10.681 -6.631 1.00 . A A . 117 LEU HD13 1 1
5 10325 1 1 117 LEU HD21 H 25.130 -7.011 -4.556 1.00 . A A . 117 LEU HD21 1 1
5 10326 1 1 117 LEU HD22 H 23.706 -8.027 -4.784 1.00 . A A . 117 LEU HD22 1 1
5 10327 1 1 117 LEU HD23 H 24.455 -7.232 -6.170 1.00 . A A . 117 LEU HD23 1 1
5 10328 1 1 117 LEU HG H 26.485 -8.565 -5.811 1.00 . A A . 117 LEU HG 1 1
5 10329 1 1 117 LEU N N 27.730 -10.690 -5.229 1.00 . A A . 117 LEU N 1 1
5 10330 1 1 117 LEU O O 25.661 -12.622 -5.071 1.00 . A A . 117 LEU O 1 1
5 10331 1 1 118 PHE C C 24.370 -13.865 -1.625 1.00 . A A . 118 PHE C 1 1
5 10332 1 1 118 PHE CA C 25.448 -13.991 -2.685 1.00 . A A . 118 PHE CA 1 1
5 10333 1 1 118 PHE CB C 26.454 -15.069 -2.253 1.00 . A A . 118 PHE CB 1 1
5 10334 1 1 118 PHE CD1 C 27.454 -15.564 -4.498 1.00 . A A . 118 PHE CD1 1 1
5 10335 1 1 118 PHE CD2 C 28.914 -15.044 -2.691 1.00 . A A . 118 PHE CD2 1 1
5 10336 1 1 118 PHE CE1 C 28.540 -15.714 -5.333 1.00 . A A . 118 PHE CE1 1 1
5 10337 1 1 118 PHE CE2 C 30.005 -15.191 -3.521 1.00 . A A . 118 PHE CE2 1 1
5 10338 1 1 118 PHE CG C 27.629 -15.227 -3.169 1.00 . A A . 118 PHE CG 1 1
5 10339 1 1 118 PHE CZ C 29.818 -15.526 -4.846 1.00 . A A . 118 PHE CZ 1 1
5 10340 1 1 118 PHE H H 26.511 -12.265 -2.099 1.00 . A A . 118 PHE H 1 1
5 10341 1 1 118 PHE HA H 24.996 -14.277 -3.622 1.00 . A A . 118 PHE HA 1 1
5 10342 1 1 118 PHE HB2 H 26.836 -14.821 -1.275 1.00 . A A . 118 PHE HB2 1 1
5 10343 1 1 118 PHE HB3 H 25.946 -16.022 -2.204 1.00 . A A . 118 PHE HB3 1 1
5 10344 1 1 118 PHE HD1 H 26.454 -15.707 -4.884 1.00 . A A . 118 PHE HD1 1 1
5 10345 1 1 118 PHE HD2 H 29.059 -14.780 -1.654 1.00 . A A . 118 PHE HD2 1 1
5 10346 1 1 118 PHE HE1 H 28.391 -15.977 -6.369 1.00 . A A . 118 PHE HE1 1 1
5 10347 1 1 118 PHE HE2 H 31.003 -15.044 -3.132 1.00 . A A . 118 PHE HE2 1 1
5 10348 1 1 118 PHE HZ H 30.668 -15.642 -5.501 1.00 . A A . 118 PHE HZ 1 1
5 10349 1 1 118 PHE N N 26.099 -12.709 -2.872 1.00 . A A . 118 PHE N 1 1
5 10350 1 1 118 PHE O O 24.540 -13.133 -0.645 1.00 . A A . 118 PHE O 1 1
5 10351 1 1 119 GLU C C 22.727 -15.605 0.268 1.00 . A A . 119 GLU C 1 1
5 10352 1 1 119 GLU CA C 22.241 -14.656 -0.810 1.00 . A A . 119 GLU CA 1 1
5 10353 1 1 119 GLU CB C 20.922 -15.179 -1.388 1.00 . A A . 119 GLU CB 1 1
5 10354 1 1 119 GLU CD C 18.884 -14.665 -2.778 1.00 . A A . 119 GLU CD 1 1
5 10355 1 1 119 GLU CG C 20.326 -14.309 -2.483 1.00 . A A . 119 GLU CG 1 1
5 10356 1 1 119 GLU H H 23.124 -15.008 -2.695 1.00 . A A . 119 GLU H 1 1
5 10357 1 1 119 GLU HA H 22.084 -13.676 -0.382 1.00 . A A . 119 GLU HA 1 1
5 10358 1 1 119 GLU HB2 H 21.091 -16.162 -1.799 1.00 . A A . 119 GLU HB2 1 1
5 10359 1 1 119 GLU HB3 H 20.199 -15.255 -0.586 1.00 . A A . 119 GLU HB3 1 1
5 10360 1 1 119 GLU HG2 H 20.372 -13.275 -2.174 1.00 . A A . 119 GLU HG2 1 1
5 10361 1 1 119 GLU HG3 H 20.907 -14.444 -3.383 1.00 . A A . 119 GLU HG3 1 1
5 10362 1 1 119 GLU N N 23.260 -14.553 -1.832 1.00 . A A . 119 GLU N 1 1
5 10363 1 1 119 GLU O O 23.065 -16.752 -0.022 1.00 . A A . 119 GLU O 1 1
5 10364 1 1 119 GLU OE1 O 17.976 -14.104 -2.140 1.00 . A A . 119 GLU OE1 1 1
5 10365 1 1 119 GLU OE2 O 18.649 -15.503 -3.673 1.00 . A A . 119 GLU OE2 1 1
5 10366 1 1 120 ILE C C 21.985 -16.351 3.445 1.00 . A A . 120 ILE C 1 1
5 10367 1 1 120 ILE CA C 23.194 -15.977 2.605 1.00 . A A . 120 ILE CA 1 1
5 10368 1 1 120 ILE CB C 24.287 -15.298 3.470 1.00 . A A . 120 ILE CB 1 1
5 10369 1 1 120 ILE CD1 C 26.824 -14.940 3.601 1.00 . A A . 120 ILE CD1 1 1
5 10370 1 1 120 ILE CG1 C 25.650 -15.412 2.766 1.00 . A A . 120 ILE CG1 1 1
5 10371 1 1 120 ILE CG2 C 24.338 -15.904 4.868 1.00 . A A . 120 ILE CG2 1 1
5 10372 1 1 120 ILE H H 22.539 -14.196 1.674 1.00 . A A . 120 ILE H 1 1
5 10373 1 1 120 ILE HA H 23.613 -16.880 2.186 1.00 . A A . 120 ILE HA 1 1
5 10374 1 1 120 ILE HB H 24.032 -14.254 3.571 1.00 . A A . 120 ILE HB 1 1
5 10375 1 1 120 ILE HD11 H 27.733 -15.043 3.029 1.00 . A A . 120 ILE HD11 1 1
5 10376 1 1 120 ILE HD12 H 26.895 -15.542 4.496 1.00 . A A . 120 ILE HD12 1 1
5 10377 1 1 120 ILE HD13 H 26.685 -13.904 3.874 1.00 . A A . 120 ILE HD13 1 1
5 10378 1 1 120 ILE HG12 H 25.825 -16.446 2.506 1.00 . A A . 120 ILE HG12 1 1
5 10379 1 1 120 ILE HG13 H 25.628 -14.821 1.862 1.00 . A A . 120 ILE HG13 1 1
5 10380 1 1 120 ILE HG21 H 25.151 -15.463 5.428 1.00 . A A . 120 ILE HG21 1 1
5 10381 1 1 120 ILE HG22 H 24.491 -16.967 4.788 1.00 . A A . 120 ILE HG22 1 1
5 10382 1 1 120 ILE HG23 H 23.406 -15.712 5.375 1.00 . A A . 120 ILE HG23 1 1
5 10383 1 1 120 ILE N N 22.781 -15.133 1.501 1.00 . A A . 120 ILE N 1 1
5 10384 1 1 120 ILE O O 21.321 -15.495 4.032 1.00 . A A . 120 ILE O 1 1
5 10385 1 1 121 GLU C C 20.927 -19.360 5.014 1.00 . A A . 121 GLU C 1 1
5 10386 1 1 121 GLU CA C 20.532 -18.155 4.171 1.00 . A A . 121 GLU CA 1 1
5 10387 1 1 121 GLU CB C 19.434 -18.544 3.184 1.00 . A A . 121 GLU CB 1 1
5 10388 1 1 121 GLU CD C 17.102 -19.423 2.846 1.00 . A A . 121 GLU CD 1 1
5 10389 1 1 121 GLU CG C 18.148 -19.005 3.850 1.00 . A A . 121 GLU CG 1 1
5 10390 1 1 121 GLU H H 22.261 -18.266 2.964 1.00 . A A . 121 GLU H 1 1
5 10391 1 1 121 GLU HA H 20.164 -17.376 4.819 1.00 . A A . 121 GLU HA 1 1
5 10392 1 1 121 GLU HB2 H 19.208 -17.691 2.561 1.00 . A A . 121 GLU HB2 1 1
5 10393 1 1 121 GLU HB3 H 19.798 -19.347 2.558 1.00 . A A . 121 GLU HB3 1 1
5 10394 1 1 121 GLU HG2 H 18.369 -19.851 4.484 1.00 . A A . 121 GLU HG2 1 1
5 10395 1 1 121 GLU HG3 H 17.752 -18.199 4.450 1.00 . A A . 121 GLU HG3 1 1
5 10396 1 1 121 GLU N N 21.686 -17.641 3.456 1.00 . A A . 121 GLU N 1 1
5 10397 1 1 121 GLU O O 21.353 -20.398 4.490 1.00 . A A . 121 GLU O 1 1
5 10398 1 1 121 GLU OE1 O 16.362 -18.546 2.352 1.00 . A A . 121 GLU OE1 1 1
5 10399 1 1 121 GLU OE2 O 17.018 -20.628 2.535 1.00 . A A . 121 GLU OE2 1 1
5 10400 1 1 122 LEU C C 19.896 -21.164 7.446 1.00 . A A . 122 LEU C 1 1
5 10401 1 1 122 LEU CA C 21.115 -20.267 7.260 1.00 . A A . 122 LEU CA 1 1
5 10402 1 1 122 LEU CB C 21.560 -19.643 8.592 1.00 . A A . 122 LEU CB 1 1
5 10403 1 1 122 LEU CD1 C 22.969 -19.774 10.649 1.00 . A A . 122 LEU CD1 1 1
5 10404 1 1 122 LEU CD2 C 21.212 -21.488 10.271 1.00 . A A . 122 LEU CD2 1 1
5 10405 1 1 122 LEU CG C 22.233 -20.585 9.600 1.00 . A A . 122 LEU CG 1 1
5 10406 1 1 122 LEU H H 20.448 -18.358 6.664 1.00 . A A . 122 LEU H 1 1
5 10407 1 1 122 LEU HA H 21.925 -20.851 6.849 1.00 . A A . 122 LEU HA 1 1
5 10408 1 1 122 LEU HB2 H 22.252 -18.845 8.371 1.00 . A A . 122 LEU HB2 1 1
5 10409 1 1 122 LEU HB3 H 20.690 -19.213 9.068 1.00 . A A . 122 LEU HB3 1 1
5 10410 1 1 122 LEU HD11 H 22.269 -19.141 11.173 1.00 . A A . 122 LEU HD11 1 1
5 10411 1 1 122 LEU HD12 H 23.720 -19.162 10.170 1.00 . A A . 122 LEU HD12 1 1
5 10412 1 1 122 LEU HD13 H 23.446 -20.441 11.352 1.00 . A A . 122 LEU HD13 1 1
5 10413 1 1 122 LEU HD21 H 21.708 -22.129 10.984 1.00 . A A . 122 LEU HD21 1 1
5 10414 1 1 122 LEU HD22 H 20.723 -22.094 9.521 1.00 . A A . 122 LEU HD22 1 1
5 10415 1 1 122 LEU HD23 H 20.476 -20.883 10.780 1.00 . A A . 122 LEU HD23 1 1
5 10416 1 1 122 LEU HG H 22.954 -21.206 9.090 1.00 . A A . 122 LEU HG 1 1
5 10417 1 1 122 LEU N N 20.791 -19.209 6.319 1.00 . A A . 122 LEU N 1 1
5 10418 1 1 122 LEU O O 18.781 -20.673 7.614 1.00 . A A . 122 LEU O 1 1
5 10419 1 1 123 LEU C C 19.135 -24.289 8.771 1.00 . A A . 123 LEU C 1 1
5 10420 1 1 123 LEU CA C 18.992 -23.411 7.530 1.00 . A A . 123 LEU CA 1 1
5 10421 1 1 123 LEU CB C 18.847 -24.289 6.275 1.00 . A A . 123 LEU CB 1 1
5 10422 1 1 123 LEU CD1 C 19.669 -26.334 5.076 1.00 . A A . 123 LEU CD1 1 1
5 10423 1 1 123 LEU CD2 C 21.046 -24.260 5.058 1.00 . A A . 123 LEU CD2 1 1
5 10424 1 1 123 LEU CG C 20.083 -25.107 5.875 1.00 . A A . 123 LEU CG 1 1
5 10425 1 1 123 LEU H H 21.013 -22.816 7.278 1.00 . A A . 123 LEU H 1 1
5 10426 1 1 123 LEU HA H 18.094 -22.821 7.640 1.00 . A A . 123 LEU HA 1 1
5 10427 1 1 123 LEU HB2 H 18.029 -24.976 6.439 1.00 . A A . 123 LEU HB2 1 1
5 10428 1 1 123 LEU HB3 H 18.589 -23.646 5.447 1.00 . A A . 123 LEU HB3 1 1
5 10429 1 1 123 LEU HD11 H 19.137 -26.024 4.190 1.00 . A A . 123 LEU HD11 1 1
5 10430 1 1 123 LEU HD12 H 19.029 -26.961 5.680 1.00 . A A . 123 LEU HD12 1 1
5 10431 1 1 123 LEU HD13 H 20.551 -26.890 4.790 1.00 . A A . 123 LEU HD13 1 1
5 10432 1 1 123 LEU HD21 H 21.902 -24.855 4.782 1.00 . A A . 123 LEU HD21 1 1
5 10433 1 1 123 LEU HD22 H 21.370 -23.414 5.644 1.00 . A A . 123 LEU HD22 1 1
5 10434 1 1 123 LEU HD23 H 20.549 -23.910 4.165 1.00 . A A . 123 LEU HD23 1 1
5 10435 1 1 123 LEU HG H 20.597 -25.442 6.765 1.00 . A A . 123 LEU HG 1 1
5 10436 1 1 123 LEU N N 20.102 -22.474 7.399 1.00 . A A . 123 LEU N 1 1
5 10437 1 1 123 LEU O O 18.166 -24.503 9.499 1.00 . A A . 123 LEU O 1 1
5 10438 1 1 124 SER C C 21.932 -25.340 10.769 1.00 . A A . 124 SER C 1 1
5 10439 1 1 124 SER CA C 20.579 -25.664 10.154 1.00 . A A . 124 SER CA 1 1
5 10440 1 1 124 SER CB C 20.526 -27.131 9.714 1.00 . A A . 124 SER CB 1 1
5 10441 1 1 124 SER H H 21.080 -24.574 8.417 1.00 . A A . 124 SER H 1 1
5 10442 1 1 124 SER HA H 19.804 -25.485 10.885 1.00 . A A . 124 SER HA 1 1
5 10443 1 1 124 SER HB2 H 19.580 -27.329 9.235 1.00 . A A . 124 SER HB2 1 1
5 10444 1 1 124 SER HB3 H 21.327 -27.321 9.014 1.00 . A A . 124 SER HB3 1 1
5 10445 1 1 124 SER HG H 21.157 -28.790 10.539 1.00 . A A . 124 SER HG 1 1
5 10446 1 1 124 SER N N 20.336 -24.795 9.013 1.00 . A A . 124 SER N 1 1
5 10447 1 1 124 SER O O 22.888 -25.053 10.048 1.00 . A A . 124 SER O 1 1
5 10448 1 1 124 SER OG O 20.670 -28.009 10.816 1.00 . A A . 124 SER OG 1 1
5 10449 1 1 125 PHE C C 23.136 -25.466 14.264 1.00 . A A . 125 PHE C 1 1
5 10450 1 1 125 PHE CA C 23.238 -25.055 12.801 1.00 . A A . 125 PHE CA 1 1
5 10451 1 1 125 PHE CB C 23.563 -23.561 12.695 1.00 . A A . 125 PHE CB 1 1
5 10452 1 1 125 PHE CD1 C 21.292 -22.712 13.385 1.00 . A A . 125 PHE CD1 1 1
5 10453 1 1 125 PHE CD2 C 23.228 -21.724 14.365 1.00 . A A . 125 PHE CD2 1 1
5 10454 1 1 125 PHE CE1 C 20.486 -21.865 14.116 1.00 . A A . 125 PHE CE1 1 1
5 10455 1 1 125 PHE CE2 C 22.427 -20.877 15.099 1.00 . A A . 125 PHE CE2 1 1
5 10456 1 1 125 PHE CG C 22.672 -22.653 13.501 1.00 . A A . 125 PHE CG 1 1
5 10457 1 1 125 PHE CZ C 21.055 -20.947 14.973 1.00 . A A . 125 PHE CZ 1 1
5 10458 1 1 125 PHE H H 21.210 -25.618 12.614 1.00 . A A . 125 PHE H 1 1
5 10459 1 1 125 PHE HA H 24.033 -25.621 12.338 1.00 . A A . 125 PHE HA 1 1
5 10460 1 1 125 PHE HB2 H 24.576 -23.402 13.031 1.00 . A A . 125 PHE HB2 1 1
5 10461 1 1 125 PHE HB3 H 23.485 -23.260 11.658 1.00 . A A . 125 PHE HB3 1 1
5 10462 1 1 125 PHE HD1 H 20.845 -23.435 12.714 1.00 . A A . 125 PHE HD1 1 1
5 10463 1 1 125 PHE HD2 H 24.302 -21.671 14.465 1.00 . A A . 125 PHE HD2 1 1
5 10464 1 1 125 PHE HE1 H 19.413 -21.922 14.018 1.00 . A A . 125 PHE HE1 1 1
5 10465 1 1 125 PHE HE2 H 22.874 -20.158 15.771 1.00 . A A . 125 PHE HE2 1 1
5 10466 1 1 125 PHE HZ H 20.429 -20.283 15.543 1.00 . A A . 125 PHE HZ 1 1
5 10467 1 1 125 PHE N N 22.004 -25.367 12.094 1.00 . A A . 125 PHE N 1 1
5 10468 1 1 125 PHE O O 22.091 -25.947 14.709 1.00 . A A . 125 PHE O 1 1
5 10469 1 1 126 ARG C C 25.350 -24.845 17.141 1.00 . A A . 126 ARG C 1 1
5 10470 1 1 126 ARG CA C 24.266 -25.631 16.414 1.00 . A A . 126 ARG CA 1 1
5 10471 1 1 126 ARG CB C 24.518 -27.133 16.574 1.00 . A A . 126 ARG CB 1 1
5 10472 1 1 126 ARG CD C 25.834 -29.147 15.851 1.00 . A A . 126 ARG CD 1 1
5 10473 1 1 126 ARG CG C 25.494 -27.700 15.552 1.00 . A A . 126 ARG CG 1 1
5 10474 1 1 126 ARG CZ C 26.147 -31.176 14.489 1.00 . A A . 126 ARG CZ 1 1
5 10475 1 1 126 ARG H H 25.024 -24.891 14.585 1.00 . A A . 126 ARG H 1 1
5 10476 1 1 126 ARG HA H 23.309 -25.387 16.850 1.00 . A A . 126 ARG HA 1 1
5 10477 1 1 126 ARG HB2 H 24.917 -27.317 17.563 1.00 . A A . 126 ARG HB2 1 1
5 10478 1 1 126 ARG HB3 H 23.578 -27.655 16.473 1.00 . A A . 126 ARG HB3 1 1
5 10479 1 1 126 ARG HD2 H 26.615 -29.166 16.594 1.00 . A A . 126 ARG HD2 1 1
5 10480 1 1 126 ARG HD3 H 24.956 -29.641 16.236 1.00 . A A . 126 ARG HD3 1 1
5 10481 1 1 126 ARG HE H 26.771 -29.346 13.979 1.00 . A A . 126 ARG HE 1 1
5 10482 1 1 126 ARG HG2 H 25.047 -27.638 14.570 1.00 . A A . 126 ARG HG2 1 1
5 10483 1 1 126 ARG HG3 H 26.401 -27.113 15.574 1.00 . A A . 126 ARG HG3 1 1
5 10484 1 1 126 ARG HH11 H 25.091 -31.487 16.199 1.00 . A A . 126 ARG HH11 1 1
5 10485 1 1 126 ARG HH12 H 25.379 -32.899 15.220 1.00 . A A . 126 ARG HH12 1 1
5 10486 1 1 126 ARG HH21 H 27.122 -31.203 12.709 1.00 . A A . 126 ARG HH21 1 1
5 10487 1 1 126 ARG HH22 H 26.508 -32.740 13.265 1.00 . A A . 126 ARG HH22 1 1
5 10488 1 1 126 ARG N N 24.221 -25.277 15.002 1.00 . A A . 126 ARG N 1 1
5 10489 1 1 126 ARG NE N 26.305 -29.866 14.670 1.00 . A A . 126 ARG NE 1 1
5 10490 1 1 126 ARG NH1 N 25.486 -31.910 15.371 1.00 . A A . 126 ARG NH1 1 1
5 10491 1 1 126 ARG NH2 N 26.629 -31.754 13.403 1.00 . A A . 126 ARG NH2 1 1
5 10492 1 1 126 ARG O O 26.353 -24.455 16.541 1.00 . A A . 126 ARG O 1 1
5 10493 1 1 127 GLU C C 26.660 -24.975 20.286 1.00 . A A . 127 GLU C 1 1
5 10494 1 1 127 GLU CA C 26.135 -23.966 19.269 1.00 . A A . 127 GLU CA 1 1
5 10495 1 1 127 GLU CB C 25.559 -22.745 19.997 1.00 . A A . 127 GLU CB 1 1
5 10496 1 1 127 GLU CD C 24.762 -20.348 19.844 1.00 . A A . 127 GLU CD 1 1
5 10497 1 1 127 GLU CG C 25.200 -21.585 19.079 1.00 . A A . 127 GLU CG 1 1
5 10498 1 1 127 GLU H H 24.267 -24.853 18.823 1.00 . A A . 127 GLU H 1 1
5 10499 1 1 127 GLU HA H 26.951 -23.652 18.636 1.00 . A A . 127 GLU HA 1 1
5 10500 1 1 127 GLU HB2 H 24.668 -23.047 20.524 1.00 . A A . 127 GLU HB2 1 1
5 10501 1 1 127 GLU HB3 H 26.286 -22.395 20.715 1.00 . A A . 127 GLU HB3 1 1
5 10502 1 1 127 GLU HG2 H 26.062 -21.333 18.481 1.00 . A A . 127 GLU HG2 1 1
5 10503 1 1 127 GLU HG3 H 24.392 -21.892 18.432 1.00 . A A . 127 GLU HG3 1 1
5 10504 1 1 127 GLU N N 25.130 -24.599 18.428 1.00 . A A . 127 GLU N 1 1
5 10505 1 1 127 GLU O O 25.905 -25.469 21.126 1.00 . A A . 127 GLU O 1 1
5 10506 1 1 127 GLU OE1 O 25.588 -19.773 20.585 1.00 . A A . 127 GLU OE1 1 1
5 10507 1 1 127 GLU OE2 O 23.579 -19.952 19.716 1.00 . A A . 127 GLU OE2 1 1
5 10508 1 1 128 LEU C C 30.018 -25.966 21.325 1.00 . A A . 128 LEU C 1 1
5 10509 1 1 128 LEU CA C 28.544 -26.277 21.091 1.00 . A A . 128 LEU CA 1 1
5 10510 1 1 128 LEU CB C 28.396 -27.683 20.496 1.00 . A A . 128 LEU CB 1 1
5 10511 1 1 128 LEU CD1 C 27.871 -28.859 22.653 1.00 . A A . 128 LEU CD1 1 1
5 10512 1 1 128 LEU CD2 C 28.723 -30.166 20.693 1.00 . A A . 128 LEU CD2 1 1
5 10513 1 1 128 LEU CG C 28.782 -28.834 21.432 1.00 . A A . 128 LEU CG 1 1
5 10514 1 1 128 LEU H H 28.510 -24.843 19.536 1.00 . A A . 128 LEU H 1 1
5 10515 1 1 128 LEU HA H 28.021 -26.236 22.035 1.00 . A A . 128 LEU HA 1 1
5 10516 1 1 128 LEU HB2 H 27.365 -27.815 20.199 1.00 . A A . 128 LEU HB2 1 1
5 10517 1 1 128 LEU HB3 H 29.016 -27.743 19.616 1.00 . A A . 128 LEU HB3 1 1
5 10518 1 1 128 LEU HD11 H 27.921 -27.907 23.160 1.00 . A A . 128 LEU HD11 1 1
5 10519 1 1 128 LEU HD12 H 28.189 -29.641 23.324 1.00 . A A . 128 LEU HD12 1 1
5 10520 1 1 128 LEU HD13 H 26.854 -29.045 22.340 1.00 . A A . 128 LEU HD13 1 1
5 10521 1 1 128 LEU HD21 H 27.725 -30.324 20.317 1.00 . A A . 128 LEU HD21 1 1
5 10522 1 1 128 LEU HD22 H 28.983 -30.965 21.373 1.00 . A A . 128 LEU HD22 1 1
5 10523 1 1 128 LEU HD23 H 29.422 -30.154 19.869 1.00 . A A . 128 LEU HD23 1 1
5 10524 1 1 128 LEU HG H 29.796 -28.687 21.774 1.00 . A A . 128 LEU HG 1 1
5 10525 1 1 128 LEU N N 27.947 -25.289 20.203 1.00 . A A . 128 LEU N 1 1
5 10526 1 1 128 LEU O O 30.650 -25.279 20.529 1.00 . A A . 128 LEU O 1 1
5 10527 1 1 129 GLU C C 32.830 -27.332 22.098 1.00 . A A . 129 GLU C 1 1
5 10528 1 1 129 GLU CA C 31.960 -26.273 22.755 1.00 . A A . 129 GLU CA 1 1
5 10529 1 1 129 GLU CB C 32.182 -26.371 24.264 1.00 . A A . 129 GLU CB 1 1
5 10530 1 1 129 GLU CD C 31.766 -25.491 26.567 1.00 . A A . 129 GLU CD 1 1
5 10531 1 1 129 GLU CG C 31.502 -25.299 25.087 1.00 . A A . 129 GLU CG 1 1
5 10532 1 1 129 GLU H H 29.999 -27.008 23.024 1.00 . A A . 129 GLU H 1 1
5 10533 1 1 129 GLU HA H 32.259 -25.295 22.413 1.00 . A A . 129 GLU HA 1 1
5 10534 1 1 129 GLU HB2 H 31.817 -27.328 24.603 1.00 . A A . 129 GLU HB2 1 1
5 10535 1 1 129 GLU HB3 H 33.246 -26.319 24.460 1.00 . A A . 129 GLU HB3 1 1
5 10536 1 1 129 GLU HG2 H 31.878 -24.333 24.784 1.00 . A A . 129 GLU HG2 1 1
5 10537 1 1 129 GLU HG3 H 30.438 -25.347 24.913 1.00 . A A . 129 GLU HG3 1 1
5 10538 1 1 129 GLU N N 30.557 -26.474 22.425 1.00 . A A . 129 GLU N 1 1
5 10539 1 1 129 GLU O O 32.494 -28.516 22.115 1.00 . A A . 129 GLU O 1 1
5 10540 1 1 129 GLU OE1 O 32.901 -25.219 27.012 1.00 . A A . 129 GLU OE1 1 1
5 10541 1 1 129 GLU OE2 O 30.852 -25.947 27.285 1.00 . A A . 129 GLU OE2 1 1
5 10542 1 1 130 HIS C C 35.859 -28.141 22.413 1.00 . A A . 130 HIS C 1 1
5 10543 1 1 130 HIS CA C 35.013 -27.854 21.171 1.00 . A A . 130 HIS CA 1 1
5 10544 1 1 130 HIS CB C 35.874 -27.331 19.998 1.00 . A A . 130 HIS CB 1 1
5 10545 1 1 130 HIS CD2 C 36.150 -24.749 20.127 1.00 . A A . 130 HIS CD2 1 1
5 10546 1 1 130 HIS CE1 C 38.251 -24.680 20.740 1.00 . A A . 130 HIS CE1 1 1
5 10547 1 1 130 HIS CG C 36.581 -26.028 20.242 1.00 . A A . 130 HIS CG 1 1
5 10548 1 1 130 HIS H H 34.085 -25.956 21.383 1.00 . A A . 130 HIS H 1 1
5 10549 1 1 130 HIS HA H 34.529 -28.773 20.872 1.00 . A A . 130 HIS HA 1 1
5 10550 1 1 130 HIS HB2 H 36.630 -28.068 19.768 1.00 . A A . 130 HIS HB2 1 1
5 10551 1 1 130 HIS HB3 H 35.240 -27.204 19.135 1.00 . A A . 130 HIS HB3 1 1
5 10552 1 1 130 HIS HD1 H 38.499 -26.711 20.800 1.00 . A A . 130 HIS HD1 1 1
5 10553 1 1 130 HIS HD2 H 35.156 -24.433 19.840 1.00 . A A . 130 HIS HD2 1 1
5 10554 1 1 130 HIS HE1 H 39.225 -24.317 21.029 1.00 . A A . 130 HIS HE1 1 1
5 10555 1 1 130 HIS HE2 H 37.251 -22.962 20.232 1.00 . A A . 130 HIS HE2 1 1
5 10556 1 1 130 HIS N N 33.962 -26.911 21.545 1.00 . A A . 130 HIS N 1 1
5 10557 1 1 130 HIS ND1 N 37.901 -25.948 20.629 1.00 . A A . 130 HIS ND1 1 1
5 10558 1 1 130 HIS NE2 N 37.205 -23.931 20.442 1.00 . A A . 130 HIS NE2 1 1
5 10559 1 1 130 HIS O O 37.083 -28.022 22.412 1.00 . A A . 130 HIS O 1 1
5 10560 1 1 131 HIS C C 36.484 -30.036 24.899 1.00 . A A . 131 HIS C 1 1
5 10561 1 1 131 HIS CA C 35.735 -28.705 24.807 1.00 . A A . 131 HIS CA 1 1
5 10562 1 1 131 HIS CB C 34.592 -28.663 25.834 1.00 . A A . 131 HIS CB 1 1
5 10563 1 1 131 HIS CD2 C 35.712 -28.983 28.163 1.00 . A A . 131 HIS CD2 1 1
5 10564 1 1 131 HIS CE1 C 35.094 -27.087 29.060 1.00 . A A . 131 HIS CE1 1 1
5 10565 1 1 131 HIS CG C 35.002 -28.302 27.231 1.00 . A A . 131 HIS CG 1 1
5 10566 1 1 131 HIS H H 34.210 -28.748 23.349 1.00 . A A . 131 HIS H 1 1
5 10567 1 1 131 HIS HA H 36.417 -27.888 24.993 1.00 . A A . 131 HIS HA 1 1
5 10568 1 1 131 HIS HB2 H 33.863 -27.937 25.515 1.00 . A A . 131 HIS HB2 1 1
5 10569 1 1 131 HIS HB3 H 34.123 -29.636 25.871 1.00 . A A . 131 HIS HB3 1 1
5 10570 1 1 131 HIS HD1 H 34.081 -26.403 27.412 1.00 . A A . 131 HIS HD1 1 1
5 10571 1 1 131 HIS HD2 H 36.166 -29.957 28.035 1.00 . A A . 131 HIS HD2 1 1
5 10572 1 1 131 HIS HE1 H 34.950 -26.281 29.765 1.00 . A A . 131 HIS HE1 1 1
5 10573 1 1 131 HIS HE2 H 35.958 -28.545 30.202 1.00 . A A . 131 HIS HE2 1 1
5 10574 1 1 131 HIS N N 35.160 -28.538 23.473 1.00 . A A . 131 HIS N 1 1
5 10575 1 1 131 HIS ND1 N 34.628 -27.120 27.828 1.00 . A A . 131 HIS ND1 1 1
5 10576 1 1 131 HIS NE2 N 35.754 -28.205 29.295 1.00 . A A . 131 HIS NE2 1 1
5 10577 1 1 131 HIS O O 36.235 -30.833 25.800 1.00 . A A . 131 HIS O 1 1
5 10578 1 1 132 HIS C C 37.181 -32.661 23.503 1.00 . A A . 132 HIS C 1 1
5 10579 1 1 132 HIS CA C 38.133 -31.523 23.839 1.00 . A A . 132 HIS CA 1 1
5 10580 1 1 132 HIS CB C 38.902 -31.868 25.124 1.00 . A A . 132 HIS CB 1 1
5 10581 1 1 132 HIS CD2 C 41.174 -30.859 24.385 1.00 . A A . 132 HIS CD2 1 1
5 10582 1 1 132 HIS CE1 C 41.845 -30.145 26.339 1.00 . A A . 132 HIS CE1 1 1
5 10583 1 1 132 HIS CG C 40.204 -31.151 25.282 1.00 . A A . 132 HIS CG 1 1
5 10584 1 1 132 HIS H H 37.604 -29.535 23.315 1.00 . A A . 132 HIS H 1 1
5 10585 1 1 132 HIS HA H 38.839 -31.417 23.028 1.00 . A A . 132 HIS HA 1 1
5 10586 1 1 132 HIS HB2 H 38.287 -31.622 25.975 1.00 . A A . 132 HIS HB2 1 1
5 10587 1 1 132 HIS HB3 H 39.106 -32.930 25.134 1.00 . A A . 132 HIS HB3 1 1
5 10588 1 1 132 HIS HD1 H 40.178 -30.760 27.355 1.00 . A A . 132 HIS HD1 1 1
5 10589 1 1 132 HIS HD2 H 41.164 -31.099 23.332 1.00 . A A . 132 HIS HD2 1 1
5 10590 1 1 132 HIS HE1 H 42.452 -29.719 27.126 1.00 . A A . 132 HIS HE1 1 1
5 10591 1 1 132 HIS HE2 H 42.884 -29.678 24.642 1.00 . A A . 132 HIS HE2 1 1
5 10592 1 1 132 HIS N N 37.410 -30.254 23.959 1.00 . A A . 132 HIS N 1 1
5 10593 1 1 132 HIS ND1 N 40.659 -30.690 26.496 1.00 . A A . 132 HIS ND1 1 1
5 10594 1 1 132 HIS NE2 N 42.184 -30.230 25.066 1.00 . A A . 132 HIS NE2 1 1
5 10595 1 1 132 HIS O O 36.026 -32.439 23.135 1.00 . A A . 132 HIS O 1 1
5 10596 1 1 133 HIS C C 37.629 -36.269 23.978 1.00 . A A . 133 HIS C 1 1
5 10597 1 1 133 HIS CA C 36.876 -35.070 23.426 1.00 . A A . 133 HIS CA 1 1
5 10598 1 1 133 HIS CB C 36.469 -35.286 21.955 1.00 . A A . 133 HIS CB 1 1
5 10599 1 1 133 HIS CD2 C 38.896 -35.582 21.050 1.00 . A A . 133 HIS CD2 1 1
5 10600 1 1 133 HIS CE1 C 38.549 -34.890 19.001 1.00 . A A . 133 HIS CE1 1 1
5 10601 1 1 133 HIS CG C 37.588 -35.241 20.953 1.00 . A A . 133 HIS CG 1 1
5 10602 1 1 133 HIS H H 38.639 -33.986 23.815 1.00 . A A . 133 HIS H 1 1
5 10603 1 1 133 HIS HA H 35.982 -34.934 24.018 1.00 . A A . 133 HIS HA 1 1
5 10604 1 1 133 HIS HB2 H 36.001 -36.254 21.866 1.00 . A A . 133 HIS HB2 1 1
5 10605 1 1 133 HIS HB3 H 35.750 -34.527 21.679 1.00 . A A . 133 HIS HB3 1 1
5 10606 1 1 133 HIS HD1 H 36.552 -34.501 19.259 1.00 . A A . 133 HIS HD1 1 1
5 10607 1 1 133 HIS HD2 H 39.395 -35.973 21.927 1.00 . A A . 133 HIS HD2 1 1
5 10608 1 1 133 HIS HE1 H 38.707 -34.622 17.966 1.00 . A A . 133 HIS HE1 1 1
5 10609 1 1 133 HIS HE2 H 40.434 -35.407 19.620 1.00 . A A . 133 HIS HE2 1 1
5 10610 1 1 133 HIS N N 37.686 -33.878 23.600 1.00 . A A . 133 HIS N 1 1
5 10611 1 1 133 HIS ND1 N 37.407 -34.808 19.654 1.00 . A A . 133 HIS ND1 1 1
5 10612 1 1 133 HIS NE2 N 39.466 -35.355 19.823 1.00 . A A . 133 HIS NE2 1 1
5 10613 1 1 133 HIS O O 38.852 -36.226 24.125 1.00 . A A . 133 HIS O 1 1
5 10614 1 1 134 HIS C C 36.495 -39.646 24.935 1.00 . A A . 134 HIS C 1 1
5 10615 1 1 134 HIS CA C 37.494 -38.503 24.922 1.00 . A A . 134 HIS CA 1 1
5 10616 1 1 134 HIS CB C 37.942 -38.196 26.362 1.00 . A A . 134 HIS CB 1 1
5 10617 1 1 134 HIS CD2 C 36.014 -36.807 27.415 1.00 . A A . 134 HIS CD2 1 1
5 10618 1 1 134 HIS CE1 C 35.392 -38.230 28.959 1.00 . A A . 134 HIS CE1 1 1
5 10619 1 1 134 HIS CG C 36.811 -37.897 27.307 1.00 . A A . 134 HIS CG 1 1
5 10620 1 1 134 HIS H H 35.939 -37.330 24.088 1.00 . A A . 134 HIS H 1 1
5 10621 1 1 134 HIS HA H 38.354 -38.794 24.338 1.00 . A A . 134 HIS HA 1 1
5 10622 1 1 134 HIS HB2 H 38.478 -39.048 26.752 1.00 . A A . 134 HIS HB2 1 1
5 10623 1 1 134 HIS HB3 H 38.598 -37.341 26.349 1.00 . A A . 134 HIS HB3 1 1
5 10624 1 1 134 HIS HD1 H 36.783 -39.658 28.483 1.00 . A A . 134 HIS HD1 1 1
5 10625 1 1 134 HIS HD2 H 36.061 -35.916 26.803 1.00 . A A . 134 HIS HD2 1 1
5 10626 1 1 134 HIS HE1 H 34.864 -38.684 29.786 1.00 . A A . 134 HIS HE1 1 1
5 10627 1 1 134 HIS HE2 H 34.381 -36.460 28.697 1.00 . A A . 134 HIS HE2 1 1
5 10628 1 1 134 HIS N N 36.903 -37.325 24.297 1.00 . A A . 134 HIS N 1 1
5 10629 1 1 134 HIS ND1 N 36.396 -38.771 28.294 1.00 . A A . 134 HIS ND1 1 1
5 10630 1 1 134 HIS NE2 N 35.140 -37.044 28.445 1.00 . A A . 134 HIS NE2 1 1
5 10631 1 1 134 HIS O O 35.314 -39.448 24.660 1.00 . A A . 134 HIS O 1 1
5 10632 1 1 135 HIS C C 36.171 -42.510 26.832 1.00 . A A . 135 HIS C 1 1
5 10633 1 1 135 HIS CA C 36.109 -41.988 25.402 1.00 . A A . 135 HIS CA 1 1
5 10634 1 1 135 HIS CB C 36.483 -43.079 24.376 1.00 . A A . 135 HIS CB 1 1
5 10635 1 1 135 HIS CD2 C 38.420 -44.717 24.966 1.00 . A A . 135 HIS CD2 1 1
5 10636 1 1 135 HIS CE1 C 40.086 -43.571 24.129 1.00 . A A . 135 HIS CE1 1 1
5 10637 1 1 135 HIS CG C 37.904 -43.573 24.450 1.00 . A A . 135 HIS CG 1 1
5 10638 1 1 135 HIS H H 37.926 -40.923 25.485 1.00 . A A . 135 HIS H 1 1
5 10639 1 1 135 HIS HA H 35.099 -41.660 25.205 1.00 . A A . 135 HIS HA 1 1
5 10640 1 1 135 HIS HB2 H 35.834 -43.931 24.523 1.00 . A A . 135 HIS HB2 1 1
5 10641 1 1 135 HIS HB3 H 36.319 -42.688 23.380 1.00 . A A . 135 HIS HB3 1 1
5 10642 1 1 135 HIS HD1 H 38.940 -41.995 23.497 1.00 . A A . 135 HIS HD1 1 1
5 10643 1 1 135 HIS HD2 H 37.865 -45.499 25.462 1.00 . A A . 135 HIS HD2 1 1
5 10644 1 1 135 HIS HE1 H 41.080 -43.269 23.833 1.00 . A A . 135 HIS HE1 1 1
5 10645 1 1 135 HIS HE2 H 40.365 -45.482 24.819 1.00 . A A . 135 HIS HE2 1 1
5 10646 1 1 135 HIS N N 36.970 -40.828 25.279 1.00 . A A . 135 HIS N 1 1
5 10647 1 1 135 HIS ND1 N 38.979 -42.879 23.933 1.00 . A A . 135 HIS ND1 1 1
5 10648 1 1 135 HIS NE2 N 39.776 -44.691 24.755 1.00 . A A . 135 HIS NE2 1 1
5 10649 1 1 135 HIS O O 37.179 -43.145 27.195 1.00 . A A . 135 HIS O 1 1
5 10650 1 1 135 HIS OXT O 35.228 -42.232 27.601 1.00 . A A . 135 HIS OXT 1 1
6 10651 1 1 1 MET C C 9.913 0.513 -10.610 1.00 . A A . 1 MET C 1 1
6 10652 1 1 1 MET CA C 8.797 0.617 -11.643 1.00 . A A . 1 MET CA 1 1
6 10653 1 1 1 MET CB C 8.831 -0.627 -12.540 1.00 . A A . 1 MET CB 1 1
6 10654 1 1 1 MET CE C 4.964 -1.212 -13.998 1.00 . A A . 1 MET CE 1 1
6 10655 1 1 1 MET CG C 7.645 -0.757 -13.482 1.00 . A A . 1 MET CG 1 1
6 10656 1 1 1 MET H1 H 8.207 1.883 -13.194 1.00 . A A . 1 MET H1 1 1
6 10657 1 1 1 MET H2 H 9.880 1.879 -12.899 1.00 . A A . 1 MET H2 1 1
6 10658 1 1 1 MET H3 H 8.836 2.691 -11.843 1.00 . A A . 1 MET H3 1 1
6 10659 1 1 1 MET HA H 7.849 0.657 -11.127 1.00 . A A . 1 MET HA 1 1
6 10660 1 1 1 MET HB2 H 9.729 -0.599 -13.136 1.00 . A A . 1 MET HB2 1 1
6 10661 1 1 1 MET HB3 H 8.858 -1.504 -11.911 1.00 . A A . 1 MET HB3 1 1
6 10662 1 1 1 MET HE1 H 5.275 -2.018 -14.646 1.00 . A A . 1 MET HE1 1 1
6 10663 1 1 1 MET HE2 H 4.965 -0.284 -14.552 1.00 . A A . 1 MET HE2 1 1
6 10664 1 1 1 MET HE3 H 3.968 -1.410 -13.630 1.00 . A A . 1 MET HE3 1 1
6 10665 1 1 1 MET HG2 H 7.540 0.163 -14.036 1.00 . A A . 1 MET HG2 1 1
6 10666 1 1 1 MET HG3 H 7.836 -1.569 -14.169 1.00 . A A . 1 MET HG3 1 1
6 10667 1 1 1 MET N N 8.940 1.851 -12.449 1.00 . A A . 1 MET N 1 1
6 10668 1 1 1 MET O O 11.038 0.139 -10.943 1.00 . A A . 1 MET O 1 1
6 10669 1 1 1 MET SD S 6.098 -1.084 -12.616 1.00 . A A . 1 MET SD 1 1
6 10670 1 1 2 THR C C 10.726 -0.816 -7.985 1.00 . A A . 2 THR C 1 1
6 10671 1 1 2 THR CA C 10.584 0.672 -8.293 1.00 . A A . 2 THR CA 1 1
6 10672 1 1 2 THR CB C 10.205 1.472 -7.020 1.00 . A A . 2 THR CB 1 1
6 10673 1 1 2 THR CG2 C 8.782 1.176 -6.568 1.00 . A A . 2 THR CG2 1 1
6 10674 1 1 2 THR H H 8.734 1.224 -9.158 1.00 . A A . 2 THR H 1 1
6 10675 1 1 2 THR HA H 11.537 1.038 -8.651 1.00 . A A . 2 THR HA 1 1
6 10676 1 1 2 THR HB H 10.274 2.525 -7.254 1.00 . A A . 2 THR HB 1 1
6 10677 1 1 2 THR HG1 H 10.857 1.667 -5.162 1.00 . A A . 2 THR HG1 1 1
6 10678 1 1 2 THR HG21 H 8.089 1.467 -7.343 1.00 . A A . 2 THR HG21 1 1
6 10679 1 1 2 THR HG22 H 8.568 1.731 -5.667 1.00 . A A . 2 THR HG22 1 1
6 10680 1 1 2 THR HG23 H 8.679 0.119 -6.373 1.00 . A A . 2 THR HG23 1 1
6 10681 1 1 2 THR N N 9.617 0.854 -9.363 1.00 . A A . 2 THR N 1 1
6 10682 1 1 2 THR O O 9.792 -1.463 -7.511 1.00 . A A . 2 THR O 1 1
6 10683 1 1 2 THR OG1 O 11.122 1.183 -5.959 1.00 . A A . 2 THR OG1 1 1
6 10684 1 1 3 THR C C 13.121 -3.153 -7.139 1.00 . A A . 3 THR C 1 1
6 10685 1 1 3 THR CA C 12.082 -2.808 -8.201 1.00 . A A . 3 THR CA 1 1
6 10686 1 1 3 THR CB C 12.520 -3.384 -9.560 1.00 . A A . 3 THR CB 1 1
6 10687 1 1 3 THR CG2 C 12.080 -4.834 -9.702 1.00 . A A . 3 THR CG2 1 1
6 10688 1 1 3 THR H H 12.636 -0.797 -8.593 1.00 . A A . 3 THR H 1 1
6 10689 1 1 3 THR HA H 11.138 -3.259 -7.929 1.00 . A A . 3 THR HA 1 1
6 10690 1 1 3 THR HB H 13.597 -3.336 -9.630 1.00 . A A . 3 THR HB 1 1
6 10691 1 1 3 THR HG1 H 11.622 -1.772 -10.265 1.00 . A A . 3 THR HG1 1 1
6 10692 1 1 3 THR HG21 H 12.516 -5.418 -8.906 1.00 . A A . 3 THR HG21 1 1
6 10693 1 1 3 THR HG22 H 12.410 -5.220 -10.655 1.00 . A A . 3 THR HG22 1 1
6 10694 1 1 3 THR HG23 H 11.004 -4.891 -9.644 1.00 . A A . 3 THR HG23 1 1
6 10695 1 1 3 THR N N 11.887 -1.369 -8.298 1.00 . A A . 3 THR N 1 1
6 10696 1 1 3 THR O O 13.560 -4.300 -7.025 1.00 . A A . 3 THR O 1 1
6 10697 1 1 3 THR OG1 O 11.938 -2.612 -10.619 1.00 . A A . 3 THR OG1 1 1
6 10698 1 1 4 GLU C C 13.818 -2.366 -3.947 1.00 . A A . 4 GLU C 1 1
6 10699 1 1 4 GLU CA C 14.489 -2.343 -5.312 1.00 . A A . 4 GLU CA 1 1
6 10700 1 1 4 GLU CB C 15.533 -1.232 -5.369 1.00 . A A . 4 GLU CB 1 1
6 10701 1 1 4 GLU CD C 17.145 0.033 -6.837 1.00 . A A . 4 GLU CD 1 1
6 10702 1 1 4 GLU CG C 16.330 -1.226 -6.662 1.00 . A A . 4 GLU CG 1 1
6 10703 1 1 4 GLU H H 13.090 -1.275 -6.477 1.00 . A A . 4 GLU H 1 1
6 10704 1 1 4 GLU HA H 14.976 -3.293 -5.479 1.00 . A A . 4 GLU HA 1 1
6 10705 1 1 4 GLU HB2 H 15.037 -0.277 -5.269 1.00 . A A . 4 GLU HB2 1 1
6 10706 1 1 4 GLU HB3 H 16.222 -1.358 -4.546 1.00 . A A . 4 GLU HB3 1 1
6 10707 1 1 4 GLU HG2 H 16.998 -2.073 -6.663 1.00 . A A . 4 GLU HG2 1 1
6 10708 1 1 4 GLU HG3 H 15.644 -1.310 -7.491 1.00 . A A . 4 GLU HG3 1 1
6 10709 1 1 4 GLU N N 13.500 -2.157 -6.358 1.00 . A A . 4 GLU N 1 1
6 10710 1 1 4 GLU O O 13.092 -1.438 -3.587 1.00 . A A . 4 GLU O 1 1
6 10711 1 1 4 GLU OE1 O 18.297 0.062 -6.360 1.00 . A A . 4 GLU OE1 1 1
6 10712 1 1 4 GLU OE2 O 16.641 1.000 -7.451 1.00 . A A . 4 GLU OE2 1 1
6 10713 1 1 5 GLN C C 14.006 -2.434 -0.978 1.00 . A A . 5 GLN C 1 1
6 10714 1 1 5 GLN CA C 13.502 -3.577 -1.860 1.00 . A A . 5 GLN CA 1 1
6 10715 1 1 5 GLN CB C 13.892 -4.932 -1.261 1.00 . A A . 5 GLN CB 1 1
6 10716 1 1 5 GLN CD C 11.638 -5.500 -0.236 1.00 . A A . 5 GLN CD 1 1
6 10717 1 1 5 GLN CG C 13.124 -5.277 0.007 1.00 . A A . 5 GLN CG 1 1
6 10718 1 1 5 GLN H H 14.596 -4.171 -3.574 1.00 . A A . 5 GLN H 1 1
6 10719 1 1 5 GLN HA H 12.426 -3.516 -1.930 1.00 . A A . 5 GLN HA 1 1
6 10720 1 1 5 GLN HB2 H 13.704 -5.704 -1.993 1.00 . A A . 5 GLN HB2 1 1
6 10721 1 1 5 GLN HB3 H 14.946 -4.918 -1.026 1.00 . A A . 5 GLN HB3 1 1
6 10722 1 1 5 GLN HE21 H 11.201 -4.770 1.565 1.00 . A A . 5 GLN HE21 1 1
6 10723 1 1 5 GLN HE22 H 9.853 -5.290 0.611 1.00 . A A . 5 GLN HE22 1 1
6 10724 1 1 5 GLN HG2 H 13.542 -6.179 0.429 1.00 . A A . 5 GLN HG2 1 1
6 10725 1 1 5 GLN HG3 H 13.240 -4.466 0.712 1.00 . A A . 5 GLN HG3 1 1
6 10726 1 1 5 GLN N N 14.048 -3.442 -3.204 1.00 . A A . 5 GLN N 1 1
6 10727 1 1 5 GLN NE2 N 10.817 -5.152 0.743 1.00 . A A . 5 GLN NE2 1 1
6 10728 1 1 5 GLN O O 15.207 -2.159 -0.928 1.00 . A A . 5 GLN O 1 1
6 10729 1 1 5 GLN OE1 O 11.231 -5.968 -1.302 1.00 . A A . 5 GLN OE1 1 1
6 10730 1 1 6 GLU C C 14.126 -0.905 1.765 1.00 . A A . 6 GLU C 1 1
6 10731 1 1 6 GLU CA C 13.406 -0.570 0.458 1.00 . A A . 6 GLU CA 1 1
6 10732 1 1 6 GLU CB C 12.123 0.220 0.728 1.00 . A A . 6 GLU CB 1 1
6 10733 1 1 6 GLU CD C 13.243 2.255 1.740 1.00 . A A . 6 GLU CD 1 1
6 10734 1 1 6 GLU CG C 12.297 1.731 0.682 1.00 . A A . 6 GLU CG 1 1
6 10735 1 1 6 GLU H H 12.165 -2.106 -0.283 1.00 . A A . 6 GLU H 1 1
6 10736 1 1 6 GLU HA H 14.063 0.031 -0.154 1.00 . A A . 6 GLU HA 1 1
6 10737 1 1 6 GLU HB2 H 11.387 -0.054 -0.014 1.00 . A A . 6 GLU HB2 1 1
6 10738 1 1 6 GLU HB3 H 11.749 -0.047 1.705 1.00 . A A . 6 GLU HB3 1 1
6 10739 1 1 6 GLU HG2 H 12.684 2.002 -0.288 1.00 . A A . 6 GLU HG2 1 1
6 10740 1 1 6 GLU HG3 H 11.331 2.194 0.824 1.00 . A A . 6 GLU HG3 1 1
6 10741 1 1 6 GLU N N 13.084 -1.775 -0.290 1.00 . A A . 6 GLU N 1 1
6 10742 1 1 6 GLU O O 13.502 -1.054 2.816 1.00 . A A . 6 GLU O 1 1
6 10743 1 1 6 GLU OE1 O 12.841 2.337 2.921 1.00 . A A . 6 GLU OE1 1 1
6 10744 1 1 6 GLU OE2 O 14.399 2.578 1.396 1.00 . A A . 6 GLU OE2 1 1
6 10745 1 1 7 PHE C C 17.599 -0.504 2.630 1.00 . A A . 7 PHE C 1 1
6 10746 1 1 7 PHE CA C 16.289 -1.245 2.839 1.00 . A A . 7 PHE CA 1 1
6 10747 1 1 7 PHE CB C 16.570 -2.725 3.101 1.00 . A A . 7 PHE CB 1 1
6 10748 1 1 7 PHE CD1 C 15.064 -3.271 5.030 1.00 . A A . 7 PHE CD1 1 1
6 10749 1 1 7 PHE CD2 C 14.674 -4.370 2.950 1.00 . A A . 7 PHE CD2 1 1
6 10750 1 1 7 PHE CE1 C 14.003 -3.955 5.593 1.00 . A A . 7 PHE CE1 1 1
6 10751 1 1 7 PHE CE2 C 13.613 -5.056 3.511 1.00 . A A . 7 PHE CE2 1 1
6 10752 1 1 7 PHE CG C 15.410 -3.471 3.704 1.00 . A A . 7 PHE CG 1 1
6 10753 1 1 7 PHE CZ C 13.278 -4.848 4.833 1.00 . A A . 7 PHE CZ 1 1
6 10754 1 1 7 PHE H H 15.848 -1.087 0.779 1.00 . A A . 7 PHE H 1 1
6 10755 1 1 7 PHE HA H 15.779 -0.822 3.691 1.00 . A A . 7 PHE HA 1 1
6 10756 1 1 7 PHE HB2 H 16.826 -3.205 2.169 1.00 . A A . 7 PHE HB2 1 1
6 10757 1 1 7 PHE HB3 H 17.405 -2.807 3.780 1.00 . A A . 7 PHE HB3 1 1
6 10758 1 1 7 PHE HD1 H 15.629 -2.571 5.626 1.00 . A A . 7 PHE HD1 1 1
6 10759 1 1 7 PHE HD2 H 14.936 -4.534 1.916 1.00 . A A . 7 PHE HD2 1 1
6 10760 1 1 7 PHE HE1 H 13.742 -3.790 6.627 1.00 . A A . 7 PHE HE1 1 1
6 10761 1 1 7 PHE HE2 H 13.046 -5.754 2.914 1.00 . A A . 7 PHE HE2 1 1
6 10762 1 1 7 PHE HZ H 12.451 -5.382 5.274 1.00 . A A . 7 PHE HZ 1 1
6 10763 1 1 7 PHE N N 15.436 -1.069 1.671 1.00 . A A . 7 PHE N 1 1
6 10764 1 1 7 PHE O O 17.942 -0.153 1.503 1.00 . A A . 7 PHE O 1 1
6 10765 1 1 8 GLU C C 20.782 -0.430 3.797 1.00 . A A . 8 GLU C 1 1
6 10766 1 1 8 GLU CA C 19.573 0.483 3.610 1.00 . A A . 8 GLU CA 1 1
6 10767 1 1 8 GLU CB C 19.564 1.613 4.638 1.00 . A A . 8 GLU CB 1 1
6 10768 1 1 8 GLU CD C 20.443 3.893 5.231 1.00 . A A . 8 GLU CD 1 1
6 10769 1 1 8 GLU CG C 20.714 2.595 4.501 1.00 . A A . 8 GLU CG 1 1
6 10770 1 1 8 GLU H H 18.048 -0.618 4.576 1.00 . A A . 8 GLU H 1 1
6 10771 1 1 8 GLU HA H 19.618 0.914 2.622 1.00 . A A . 8 GLU HA 1 1
6 10772 1 1 8 GLU HB2 H 18.640 2.161 4.538 1.00 . A A . 8 GLU HB2 1 1
6 10773 1 1 8 GLU HB3 H 19.608 1.180 5.628 1.00 . A A . 8 GLU HB3 1 1
6 10774 1 1 8 GLU HG2 H 21.605 2.148 4.914 1.00 . A A . 8 GLU HG2 1 1
6 10775 1 1 8 GLU HG3 H 20.870 2.812 3.454 1.00 . A A . 8 GLU HG3 1 1
6 10776 1 1 8 GLU N N 18.336 -0.271 3.703 1.00 . A A . 8 GLU N 1 1
6 10777 1 1 8 GLU O O 20.721 -1.428 4.518 1.00 . A A . 8 GLU O 1 1
6 10778 1 1 8 GLU OE1 O 20.394 3.880 6.479 1.00 . A A . 8 GLU OE1 1 1
6 10779 1 1 8 GLU OE2 O 20.304 4.936 4.563 1.00 . A A . 8 GLU OE2 1 1
6 10780 1 1 9 LYS C C 24.008 -0.486 4.263 1.00 . A A . 9 LYS C 1 1
6 10781 1 1 9 LYS CA C 23.075 -0.900 3.133 1.00 . A A . 9 LYS CA 1 1
6 10782 1 1 9 LYS CB C 23.811 -0.770 1.791 1.00 . A A . 9 LYS CB 1 1
6 10783 1 1 9 LYS CD C 21.993 -0.128 0.126 1.00 . A A . 9 LYS CD 1 1
6 10784 1 1 9 LYS CE C 22.681 1.162 -0.302 1.00 . A A . 9 LYS CE 1 1
6 10785 1 1 9 LYS CG C 22.998 -1.192 0.571 1.00 . A A . 9 LYS CG 1 1
6 10786 1 1 9 LYS H H 21.886 0.777 2.663 1.00 . A A . 9 LYS H 1 1
6 10787 1 1 9 LYS HA H 22.777 -1.928 3.279 1.00 . A A . 9 LYS HA 1 1
6 10788 1 1 9 LYS HB2 H 24.101 0.261 1.655 1.00 . A A . 9 LYS HB2 1 1
6 10789 1 1 9 LYS HB3 H 24.702 -1.379 1.827 1.00 . A A . 9 LYS HB3 1 1
6 10790 1 1 9 LYS HD2 H 21.423 -0.511 -0.708 1.00 . A A . 9 LYS HD2 1 1
6 10791 1 1 9 LYS HD3 H 21.326 0.087 0.948 1.00 . A A . 9 LYS HD3 1 1
6 10792 1 1 9 LYS HE2 H 23.123 1.627 0.568 1.00 . A A . 9 LYS HE2 1 1
6 10793 1 1 9 LYS HE3 H 23.456 0.920 -1.014 1.00 . A A . 9 LYS HE3 1 1
6 10794 1 1 9 LYS HG2 H 23.677 -1.384 -0.244 1.00 . A A . 9 LYS HG2 1 1
6 10795 1 1 9 LYS HG3 H 22.463 -2.100 0.812 1.00 . A A . 9 LYS HG3 1 1
6 10796 1 1 9 LYS HZ1 H 20.977 2.384 -0.252 1.00 . A A . 9 LYS HZ1 1 1
6 10797 1 1 9 LYS HZ2 H 21.290 1.696 -1.774 1.00 . A A . 9 LYS HZ2 1 1
6 10798 1 1 9 LYS HZ3 H 22.236 2.988 -1.223 1.00 . A A . 9 LYS HZ3 1 1
6 10799 1 1 9 LYS N N 21.877 -0.076 3.141 1.00 . A A . 9 LYS N 1 1
6 10800 1 1 9 LYS NZ N 21.732 2.122 -0.928 1.00 . A A . 9 LYS NZ 1 1
6 10801 1 1 9 LYS O O 24.116 0.699 4.576 1.00 . A A . 9 LYS O 1 1
6 10802 1 1 10 VAL C C 27.053 -1.430 5.440 1.00 . A A . 10 VAL C 1 1
6 10803 1 1 10 VAL CA C 25.633 -1.178 5.936 1.00 . A A . 10 VAL CA 1 1
6 10804 1 1 10 VAL CB C 25.378 -2.059 7.178 1.00 . A A . 10 VAL CB 1 1
6 10805 1 1 10 VAL CG1 C 26.132 -1.516 8.383 1.00 . A A . 10 VAL CG1 1 1
6 10806 1 1 10 VAL CG2 C 23.888 -2.168 7.476 1.00 . A A . 10 VAL CG2 1 1
6 10807 1 1 10 VAL H H 24.522 -2.390 4.604 1.00 . A A . 10 VAL H 1 1
6 10808 1 1 10 VAL HA H 25.533 -0.139 6.220 1.00 . A A . 10 VAL HA 1 1
6 10809 1 1 10 VAL HB H 25.755 -3.052 6.967 1.00 . A A . 10 VAL HB 1 1
6 10810 1 1 10 VAL HG11 H 27.193 -1.525 8.177 1.00 . A A . 10 VAL HG11 1 1
6 10811 1 1 10 VAL HG12 H 25.928 -2.134 9.244 1.00 . A A . 10 VAL HG12 1 1
6 10812 1 1 10 VAL HG13 H 25.813 -0.504 8.582 1.00 . A A . 10 VAL HG13 1 1
6 10813 1 1 10 VAL HG21 H 23.491 -1.186 7.684 1.00 . A A . 10 VAL HG21 1 1
6 10814 1 1 10 VAL HG22 H 23.736 -2.810 8.331 1.00 . A A . 10 VAL HG22 1 1
6 10815 1 1 10 VAL HG23 H 23.381 -2.585 6.618 1.00 . A A . 10 VAL HG23 1 1
6 10816 1 1 10 VAL N N 24.675 -1.458 4.873 1.00 . A A . 10 VAL N 1 1
6 10817 1 1 10 VAL O O 27.452 -2.582 5.240 1.00 . A A . 10 VAL O 1 1
6 10818 1 1 11 GLU C C 30.192 -0.481 5.829 1.00 . A A . 11 GLU C 1 1
6 10819 1 1 11 GLU CA C 29.158 -0.466 4.706 1.00 . A A . 11 GLU CA 1 1
6 10820 1 1 11 GLU CB C 29.457 0.683 3.724 1.00 . A A . 11 GLU CB 1 1
6 10821 1 1 11 GLU CD C 28.161 2.689 4.606 1.00 . A A . 11 GLU CD 1 1
6 10822 1 1 11 GLU CG C 29.520 2.067 4.356 1.00 . A A . 11 GLU CG 1 1
6 10823 1 1 11 GLU H H 27.456 0.535 5.470 1.00 . A A . 11 GLU H 1 1
6 10824 1 1 11 GLU HA H 29.224 -1.401 4.172 1.00 . A A . 11 GLU HA 1 1
6 10825 1 1 11 GLU HB2 H 30.408 0.493 3.253 1.00 . A A . 11 GLU HB2 1 1
6 10826 1 1 11 GLU HB3 H 28.688 0.695 2.964 1.00 . A A . 11 GLU HB3 1 1
6 10827 1 1 11 GLU HG2 H 30.039 1.988 5.300 1.00 . A A . 11 GLU HG2 1 1
6 10828 1 1 11 GLU HG3 H 30.080 2.718 3.699 1.00 . A A . 11 GLU HG3 1 1
6 10829 1 1 11 GLU N N 27.810 -0.359 5.241 1.00 . A A . 11 GLU N 1 1
6 10830 1 1 11 GLU O O 30.165 0.364 6.727 1.00 . A A . 11 GLU O 1 1
6 10831 1 1 11 GLU OE1 O 27.457 2.217 5.518 1.00 . A A . 11 GLU OE1 1 1
6 10832 1 1 11 GLU OE2 O 27.780 3.633 3.881 1.00 . A A . 11 GLU OE2 1 1
6 10833 1 1 12 LEU C C 31.657 -1.599 8.162 1.00 . A A . 12 LEU C 1 1
6 10834 1 1 12 LEU CA C 32.187 -1.590 6.730 1.00 . A A . 12 LEU CA 1 1
6 10835 1 1 12 LEU CB C 33.191 -0.447 6.519 1.00 . A A . 12 LEU CB 1 1
6 10836 1 1 12 LEU CD1 C 35.246 -1.857 6.274 1.00 . A A . 12 LEU CD1 1 1
6 10837 1 1 12 LEU CD2 C 35.456 0.532 6.959 1.00 . A A . 12 LEU CD2 1 1
6 10838 1 1 12 LEU CG C 34.600 -0.719 7.047 1.00 . A A . 12 LEU CG 1 1
6 10839 1 1 12 LEU H H 30.973 -2.167 5.105 1.00 . A A . 12 LEU H 1 1
6 10840 1 1 12 LEU HA H 32.685 -2.531 6.540 1.00 . A A . 12 LEU HA 1 1
6 10841 1 1 12 LEU HB2 H 33.259 -0.247 5.459 1.00 . A A . 12 LEU HB2 1 1
6 10842 1 1 12 LEU HB3 H 32.813 0.438 7.010 1.00 . A A . 12 LEU HB3 1 1
6 10843 1 1 12 LEU HD11 H 36.230 -2.053 6.671 1.00 . A A . 12 LEU HD11 1 1
6 10844 1 1 12 LEU HD12 H 35.326 -1.586 5.231 1.00 . A A . 12 LEU HD12 1 1
6 10845 1 1 12 LEU HD13 H 34.638 -2.744 6.368 1.00 . A A . 12 LEU HD13 1 1
6 10846 1 1 12 LEU HD21 H 35.494 0.874 5.935 1.00 . A A . 12 LEU HD21 1 1
6 10847 1 1 12 LEU HD22 H 36.456 0.309 7.304 1.00 . A A . 12 LEU HD22 1 1
6 10848 1 1 12 LEU HD23 H 35.028 1.307 7.580 1.00 . A A . 12 LEU HD23 1 1
6 10849 1 1 12 LEU HG H 34.539 -1.012 8.084 1.00 . A A . 12 LEU HG 1 1
6 10850 1 1 12 LEU N N 31.079 -1.475 5.785 1.00 . A A . 12 LEU N 1 1
6 10851 1 1 12 LEU O O 32.169 -0.912 9.045 1.00 . A A . 12 LEU O 1 1
6 10852 1 1 13 THR C C 30.890 -3.057 10.733 1.00 . A A . 13 THR C 1 1
6 10853 1 1 13 THR CA C 29.954 -2.500 9.656 1.00 . A A . 13 THR CA 1 1
6 10854 1 1 13 THR CB C 28.701 -3.391 9.541 1.00 . A A . 13 THR CB 1 1
6 10855 1 1 13 THR CG2 C 29.066 -4.776 9.025 1.00 . A A . 13 THR CG2 1 1
6 10856 1 1 13 THR H H 30.288 -2.938 7.622 1.00 . A A . 13 THR H 1 1
6 10857 1 1 13 THR HA H 29.637 -1.511 9.946 1.00 . A A . 13 THR HA 1 1
6 10858 1 1 13 THR HB H 28.023 -2.932 8.836 1.00 . A A . 13 THR HB 1 1
6 10859 1 1 13 THR HG1 H 27.773 -4.414 10.968 1.00 . A A . 13 THR HG1 1 1
6 10860 1 1 13 THR HG21 H 29.535 -4.685 8.056 1.00 . A A . 13 THR HG21 1 1
6 10861 1 1 13 THR HG22 H 28.173 -5.374 8.937 1.00 . A A . 13 THR HG22 1 1
6 10862 1 1 13 THR HG23 H 29.750 -5.248 9.714 1.00 . A A . 13 THR HG23 1 1
6 10863 1 1 13 THR N N 30.622 -2.400 8.368 1.00 . A A . 13 THR N 1 1
6 10864 1 1 13 THR O O 31.923 -3.663 10.425 1.00 . A A . 13 THR O 1 1
6 10865 1 1 13 THR OG1 O 28.047 -3.494 10.810 1.00 . A A . 13 THR OG1 1 1
6 10866 1 1 14 ALA C C 31.318 -4.824 13.276 1.00 . A A . 14 ALA C 1 1
6 10867 1 1 14 ALA CA C 31.313 -3.304 13.130 1.00 . A A . 14 ALA CA 1 1
6 10868 1 1 14 ALA CB C 30.809 -2.647 14.407 1.00 . A A . 14 ALA CB 1 1
6 10869 1 1 14 ALA H H 29.625 -2.470 12.164 1.00 . A A . 14 ALA H 1 1
6 10870 1 1 14 ALA HA H 32.323 -2.967 12.957 1.00 . A A . 14 ALA HA 1 1
6 10871 1 1 14 ALA HB1 H 30.803 -1.574 14.283 1.00 . A A . 14 ALA HB1 1 1
6 10872 1 1 14 ALA HB2 H 31.458 -2.911 15.231 1.00 . A A . 14 ALA HB2 1 1
6 10873 1 1 14 ALA HB3 H 29.807 -2.990 14.616 1.00 . A A . 14 ALA HB3 1 1
6 10874 1 1 14 ALA N N 30.499 -2.884 11.992 1.00 . A A . 14 ALA N 1 1
6 10875 1 1 14 ALA O O 31.935 -5.370 14.190 1.00 . A A . 14 ALA O 1 1
6 10876 1 1 15 ASP C C 31.802 -7.585 11.755 1.00 . A A . 15 ASP C 1 1
6 10877 1 1 15 ASP CA C 30.551 -6.962 12.373 1.00 . A A . 15 ASP CA 1 1
6 10878 1 1 15 ASP CB C 29.312 -7.446 11.607 1.00 . A A . 15 ASP CB 1 1
6 10879 1 1 15 ASP CG C 28.021 -6.861 12.140 1.00 . A A . 15 ASP CG 1 1
6 10880 1 1 15 ASP H H 30.157 -5.006 11.668 1.00 . A A . 15 ASP H 1 1
6 10881 1 1 15 ASP HA H 30.475 -7.280 13.402 1.00 . A A . 15 ASP HA 1 1
6 10882 1 1 15 ASP HB2 H 29.409 -7.166 10.570 1.00 . A A . 15 ASP HB2 1 1
6 10883 1 1 15 ASP HB3 H 29.252 -8.521 11.679 1.00 . A A . 15 ASP HB3 1 1
6 10884 1 1 15 ASP N N 30.631 -5.502 12.362 1.00 . A A . 15 ASP N 1 1
6 10885 1 1 15 ASP O O 31.826 -8.778 11.456 1.00 . A A . 15 ASP O 1 1
6 10886 1 1 15 ASP OD1 O 27.573 -7.294 13.227 1.00 . A A . 15 ASP OD1 1 1
6 10887 1 1 15 ASP OD2 O 27.459 -5.961 11.495 1.00 . A A . 15 ASP OD2 1 1
6 10888 1 1 16 GLY C C 34.526 -6.562 9.766 1.00 . A A . 16 GLY C 1 1
6 10889 1 1 16 GLY CA C 34.085 -7.291 11.024 1.00 . A A . 16 GLY CA 1 1
6 10890 1 1 16 GLY H H 32.781 -5.843 11.854 1.00 . A A . 16 GLY H 1 1
6 10891 1 1 16 GLY HA2 H 34.865 -7.203 11.763 1.00 . A A . 16 GLY HA2 1 1
6 10892 1 1 16 GLY HA3 H 33.947 -8.336 10.788 1.00 . A A . 16 GLY HA3 1 1
6 10893 1 1 16 GLY N N 32.848 -6.782 11.587 1.00 . A A . 16 GLY N 1 1
6 10894 1 1 16 GLY O O 35.510 -6.950 9.137 1.00 . A A . 16 GLY O 1 1
6 10895 1 1 17 GLY C C 33.869 -5.241 6.911 1.00 . A A . 17 GLY C 1 1
6 10896 1 1 17 GLY CA C 34.218 -4.678 8.280 1.00 . A A . 17 GLY CA 1 1
6 10897 1 1 17 GLY H H 32.970 -5.310 9.872 1.00 . A A . 17 GLY H 1 1
6 10898 1 1 17 GLY HA2 H 33.748 -3.711 8.382 1.00 . A A . 17 GLY HA2 1 1
6 10899 1 1 17 GLY HA3 H 35.290 -4.550 8.337 1.00 . A A . 17 GLY HA3 1 1
6 10900 1 1 17 GLY N N 33.798 -5.517 9.390 1.00 . A A . 17 GLY N 1 1
6 10901 1 1 17 GLY O O 34.756 -5.548 6.116 1.00 . A A . 17 GLY O 1 1
6 10902 1 1 18 VAL C C 30.801 -5.129 4.953 1.00 . A A . 18 VAL C 1 1
6 10903 1 1 18 VAL CA C 32.104 -5.839 5.324 1.00 . A A . 18 VAL CA 1 1
6 10904 1 1 18 VAL CB C 31.918 -7.389 5.313 1.00 . A A . 18 VAL CB 1 1
6 10905 1 1 18 VAL CG1 C 30.924 -7.845 4.254 1.00 . A A . 18 VAL CG1 1 1
6 10906 1 1 18 VAL CG2 C 33.254 -8.086 5.084 1.00 . A A . 18 VAL CG2 1 1
6 10907 1 1 18 VAL H H 31.915 -5.139 7.314 1.00 . A A . 18 VAL H 1 1
6 10908 1 1 18 VAL HA H 32.855 -5.581 4.591 1.00 . A A . 18 VAL HA 1 1
6 10909 1 1 18 VAL HB H 31.542 -7.695 6.277 1.00 . A A . 18 VAL HB 1 1
6 10910 1 1 18 VAL HG11 H 30.822 -8.917 4.298 1.00 . A A . 18 VAL HG11 1 1
6 10911 1 1 18 VAL HG12 H 31.281 -7.556 3.275 1.00 . A A . 18 VAL HG12 1 1
6 10912 1 1 18 VAL HG13 H 29.963 -7.384 4.440 1.00 . A A . 18 VAL HG13 1 1
6 10913 1 1 18 VAL HG21 H 33.655 -7.792 4.125 1.00 . A A . 18 VAL HG21 1 1
6 10914 1 1 18 VAL HG22 H 33.109 -9.157 5.099 1.00 . A A . 18 VAL HG22 1 1
6 10915 1 1 18 VAL HG23 H 33.945 -7.808 5.865 1.00 . A A . 18 VAL HG23 1 1
6 10916 1 1 18 VAL N N 32.575 -5.367 6.629 1.00 . A A . 18 VAL N 1 1
6 10917 1 1 18 VAL O O 30.076 -4.655 5.832 1.00 . A A . 18 VAL O 1 1
6 10918 1 1 19 ILE C C 28.164 -5.414 3.147 1.00 . A A . 19 ILE C 1 1
6 10919 1 1 19 ILE CA C 29.303 -4.398 3.172 1.00 . A A . 19 ILE CA 1 1
6 10920 1 1 19 ILE CB C 29.463 -3.847 1.730 1.00 . A A . 19 ILE CB 1 1
6 10921 1 1 19 ILE CD1 C 31.261 -2.135 2.368 1.00 . A A . 19 ILE CD1 1 1
6 10922 1 1 19 ILE CG1 C 30.876 -3.296 1.480 1.00 . A A . 19 ILE CG1 1 1
6 10923 1 1 19 ILE CG2 C 28.421 -2.769 1.466 1.00 . A A . 19 ILE CG2 1 1
6 10924 1 1 19 ILE H H 31.165 -5.386 3.003 1.00 . A A . 19 ILE H 1 1
6 10925 1 1 19 ILE HA H 29.047 -3.579 3.831 1.00 . A A . 19 ILE HA 1 1
6 10926 1 1 19 ILE HB H 29.276 -4.659 1.041 1.00 . A A . 19 ILE HB 1 1
6 10927 1 1 19 ILE HD11 H 31.258 -2.459 3.396 1.00 . A A . 19 ILE HD11 1 1
6 10928 1 1 19 ILE HD12 H 30.548 -1.332 2.241 1.00 . A A . 19 ILE HD12 1 1
6 10929 1 1 19 ILE HD13 H 32.250 -1.790 2.103 1.00 . A A . 19 ILE HD13 1 1
6 10930 1 1 19 ILE HG12 H 31.592 -4.085 1.641 1.00 . A A . 19 ILE HG12 1 1
6 10931 1 1 19 ILE HG13 H 30.944 -2.965 0.453 1.00 . A A . 19 ILE HG13 1 1
6 10932 1 1 19 ILE HG21 H 27.435 -3.174 1.636 1.00 . A A . 19 ILE HG21 1 1
6 10933 1 1 19 ILE HG22 H 28.502 -2.432 0.443 1.00 . A A . 19 ILE HG22 1 1
6 10934 1 1 19 ILE HG23 H 28.590 -1.936 2.134 1.00 . A A . 19 ILE HG23 1 1
6 10935 1 1 19 ILE N N 30.528 -5.025 3.655 1.00 . A A . 19 ILE N 1 1
6 10936 1 1 19 ILE O O 28.165 -6.325 2.317 1.00 . A A . 19 ILE O 1 1
6 10937 1 1 20 LYS C C 24.735 -5.352 4.144 1.00 . A A . 20 LYS C 1 1
6 10938 1 1 20 LYS CA C 26.031 -6.147 4.037 1.00 . A A . 20 LYS CA 1 1
6 10939 1 1 20 LYS CB C 26.103 -7.220 5.140 1.00 . A A . 20 LYS CB 1 1
6 10940 1 1 20 LYS CD C 26.037 -7.865 7.556 1.00 . A A . 20 LYS CD 1 1
6 10941 1 1 20 LYS CE C 26.433 -7.488 8.979 1.00 . A A . 20 LYS CE 1 1
6 10942 1 1 20 LYS CG C 26.171 -6.704 6.574 1.00 . A A . 20 LYS CG 1 1
6 10943 1 1 20 LYS H H 27.249 -4.540 4.703 1.00 . A A . 20 LYS H 1 1
6 10944 1 1 20 LYS HA H 26.028 -6.649 3.079 1.00 . A A . 20 LYS HA 1 1
6 10945 1 1 20 LYS HB2 H 25.228 -7.847 5.062 1.00 . A A . 20 LYS HB2 1 1
6 10946 1 1 20 LYS HB3 H 26.978 -7.830 4.963 1.00 . A A . 20 LYS HB3 1 1
6 10947 1 1 20 LYS HD2 H 25.011 -8.201 7.558 1.00 . A A . 20 LYS HD2 1 1
6 10948 1 1 20 LYS HD3 H 26.674 -8.670 7.222 1.00 . A A . 20 LYS HD3 1 1
6 10949 1 1 20 LYS HE2 H 26.523 -8.393 9.558 1.00 . A A . 20 LYS HE2 1 1
6 10950 1 1 20 LYS HE3 H 27.394 -6.999 8.944 1.00 . A A . 20 LYS HE3 1 1
6 10951 1 1 20 LYS HG2 H 27.120 -6.214 6.730 1.00 . A A . 20 LYS HG2 1 1
6 10952 1 1 20 LYS HG3 H 25.364 -6.005 6.742 1.00 . A A . 20 LYS HG3 1 1
6 10953 1 1 20 LYS HZ1 H 25.843 -6.272 10.575 1.00 . A A . 20 LYS HZ1 1 1
6 10954 1 1 20 LYS HZ2 H 24.561 -7.087 9.827 1.00 . A A . 20 LYS HZ2 1 1
6 10955 1 1 20 LYS HZ3 H 25.258 -5.756 9.068 1.00 . A A . 20 LYS HZ3 1 1
6 10956 1 1 20 LYS N N 27.192 -5.265 4.042 1.00 . A A . 20 LYS N 1 1
6 10957 1 1 20 LYS NZ N 25.454 -6.587 9.654 1.00 . A A . 20 LYS NZ 1 1
6 10958 1 1 20 LYS O O 24.668 -4.331 4.828 1.00 . A A . 20 LYS O 1 1
6 10959 1 1 21 THR C C 21.386 -6.049 4.125 1.00 . A A . 21 THR C 1 1
6 10960 1 1 21 THR CA C 22.416 -5.175 3.413 1.00 . A A . 21 THR CA 1 1
6 10961 1 1 21 THR CB C 21.971 -4.922 1.959 1.00 . A A . 21 THR CB 1 1
6 10962 1 1 21 THR CG2 C 20.774 -3.979 1.901 1.00 . A A . 21 THR CG2 1 1
6 10963 1 1 21 THR H H 23.850 -6.635 2.897 1.00 . A A . 21 THR H 1 1
6 10964 1 1 21 THR HA H 22.492 -4.225 3.923 1.00 . A A . 21 THR HA 1 1
6 10965 1 1 21 THR HB H 21.694 -5.865 1.510 1.00 . A A . 21 THR HB 1 1
6 10966 1 1 21 THR HG1 H 23.873 -4.453 1.745 1.00 . A A . 21 THR HG1 1 1
6 10967 1 1 21 THR HG21 H 19.961 -4.391 2.483 1.00 . A A . 21 THR HG21 1 1
6 10968 1 1 21 THR HG22 H 20.459 -3.857 0.876 1.00 . A A . 21 THR HG22 1 1
6 10969 1 1 21 THR HG23 H 21.055 -3.018 2.308 1.00 . A A . 21 THR HG23 1 1
6 10970 1 1 21 THR N N 23.720 -5.818 3.431 1.00 . A A . 21 THR N 1 1
6 10971 1 1 21 THR O O 21.409 -7.275 3.997 1.00 . A A . 21 THR O 1 1
6 10972 1 1 21 THR OG1 O 23.068 -4.356 1.226 1.00 . A A . 21 THR OG1 1 1
6 10973 1 1 22 ILE C C 18.246 -6.385 4.741 1.00 . A A . 22 ILE C 1 1
6 10974 1 1 22 ILE CA C 19.476 -6.136 5.623 1.00 . A A . 22 ILE CA 1 1
6 10975 1 1 22 ILE CB C 19.075 -5.351 6.899 1.00 . A A . 22 ILE CB 1 1
6 10976 1 1 22 ILE CD1 C 18.502 -7.432 8.261 1.00 . A A . 22 ILE CD1 1 1
6 10977 1 1 22 ILE CG1 C 18.013 -6.112 7.701 1.00 . A A . 22 ILE CG1 1 1
6 10978 1 1 22 ILE CG2 C 18.581 -3.953 6.547 1.00 . A A . 22 ILE CG2 1 1
6 10979 1 1 22 ILE H H 20.518 -4.440 4.919 1.00 . A A . 22 ILE H 1 1
6 10980 1 1 22 ILE HA H 19.889 -7.086 5.926 1.00 . A A . 22 ILE HA 1 1
6 10981 1 1 22 ILE HB H 19.961 -5.239 7.507 1.00 . A A . 22 ILE HB 1 1
6 10982 1 1 22 ILE HD11 H 19.349 -7.258 8.910 1.00 . A A . 22 ILE HD11 1 1
6 10983 1 1 22 ILE HD12 H 18.800 -8.079 7.450 1.00 . A A . 22 ILE HD12 1 1
6 10984 1 1 22 ILE HD13 H 17.707 -7.900 8.823 1.00 . A A . 22 ILE HD13 1 1
6 10985 1 1 22 ILE HG12 H 17.689 -5.502 8.531 1.00 . A A . 22 ILE HG12 1 1
6 10986 1 1 22 ILE HG13 H 17.168 -6.316 7.058 1.00 . A A . 22 ILE HG13 1 1
6 10987 1 1 22 ILE HG21 H 19.374 -3.402 6.062 1.00 . A A . 22 ILE HG21 1 1
6 10988 1 1 22 ILE HG22 H 18.285 -3.436 7.448 1.00 . A A . 22 ILE HG22 1 1
6 10989 1 1 22 ILE HG23 H 17.736 -4.027 5.880 1.00 . A A . 22 ILE HG23 1 1
6 10990 1 1 22 ILE N N 20.498 -5.419 4.876 1.00 . A A . 22 ILE N 1 1
6 10991 1 1 22 ILE O O 17.764 -5.475 4.072 1.00 . A A . 22 ILE O 1 1
6 10992 1 1 23 LEU C C 15.625 -8.818 4.734 1.00 . A A . 23 LEU C 1 1
6 10993 1 1 23 LEU CA C 16.597 -7.987 3.910 1.00 . A A . 23 LEU CA 1 1
6 10994 1 1 23 LEU CB C 16.986 -8.786 2.653 1.00 . A A . 23 LEU CB 1 1
6 10995 1 1 23 LEU CD1 C 16.780 -6.779 1.152 1.00 . A A . 23 LEU CD1 1 1
6 10996 1 1 23 LEU CD2 C 19.049 -7.604 1.826 1.00 . A A . 23 LEU CD2 1 1
6 10997 1 1 23 LEU CG C 17.618 -7.997 1.500 1.00 . A A . 23 LEU CG 1 1
6 10998 1 1 23 LEU H H 18.216 -8.322 5.240 1.00 . A A . 23 LEU H 1 1
6 10999 1 1 23 LEU HA H 16.105 -7.072 3.609 1.00 . A A . 23 LEU HA 1 1
6 11000 1 1 23 LEU HB2 H 17.686 -9.552 2.952 1.00 . A A . 23 LEU HB2 1 1
6 11001 1 1 23 LEU HB3 H 16.096 -9.270 2.277 1.00 . A A . 23 LEU HB3 1 1
6 11002 1 1 23 LEU HD11 H 15.800 -7.097 0.831 1.00 . A A . 23 LEU HD11 1 1
6 11003 1 1 23 LEU HD12 H 17.258 -6.229 0.357 1.00 . A A . 23 LEU HD12 1 1
6 11004 1 1 23 LEU HD13 H 16.684 -6.144 2.021 1.00 . A A . 23 LEU HD13 1 1
6 11005 1 1 23 LEU HD21 H 19.647 -8.497 1.954 1.00 . A A . 23 LEU HD21 1 1
6 11006 1 1 23 LEU HD22 H 19.067 -7.025 2.738 1.00 . A A . 23 LEU HD22 1 1
6 11007 1 1 23 LEU HD23 H 19.454 -7.015 1.017 1.00 . A A . 23 LEU HD23 1 1
6 11008 1 1 23 LEU HG H 17.644 -8.633 0.625 1.00 . A A . 23 LEU HG 1 1
6 11009 1 1 23 LEU N N 17.772 -7.629 4.709 1.00 . A A . 23 LEU N 1 1
6 11010 1 1 23 LEU O O 14.539 -8.367 5.092 1.00 . A A . 23 LEU O 1 1
6 11011 1 1 24 LYS C C 15.463 -10.833 7.252 1.00 . A A . 24 LYS C 1 1
6 11012 1 1 24 LYS CA C 15.197 -10.967 5.763 1.00 . A A . 24 LYS CA 1 1
6 11013 1 1 24 LYS CB C 15.469 -12.387 5.271 1.00 . A A . 24 LYS CB 1 1
6 11014 1 1 24 LYS CD C 14.776 -14.778 5.171 1.00 . A A . 24 LYS CD 1 1
6 11015 1 1 24 LYS CE C 13.944 -15.900 5.770 1.00 . A A . 24 LYS CE 1 1
6 11016 1 1 24 LYS CG C 14.607 -13.464 5.910 1.00 . A A . 24 LYS CG 1 1
6 11017 1 1 24 LYS H H 16.942 -10.316 4.783 1.00 . A A . 24 LYS H 1 1
6 11018 1 1 24 LYS HA H 14.166 -10.716 5.565 1.00 . A A . 24 LYS HA 1 1
6 11019 1 1 24 LYS HB2 H 15.303 -12.418 4.205 1.00 . A A . 24 LYS HB2 1 1
6 11020 1 1 24 LYS HB3 H 16.506 -12.627 5.468 1.00 . A A . 24 LYS HB3 1 1
6 11021 1 1 24 LYS HD2 H 14.479 -14.637 4.143 1.00 . A A . 24 LYS HD2 1 1
6 11022 1 1 24 LYS HD3 H 15.817 -15.060 5.206 1.00 . A A . 24 LYS HD3 1 1
6 11023 1 1 24 LYS HE2 H 14.381 -16.195 6.713 1.00 . A A . 24 LYS HE2 1 1
6 11024 1 1 24 LYS HE3 H 12.936 -15.546 5.932 1.00 . A A . 24 LYS HE3 1 1
6 11025 1 1 24 LYS HG2 H 14.909 -13.594 6.938 1.00 . A A . 24 LYS HG2 1 1
6 11026 1 1 24 LYS HG3 H 13.570 -13.161 5.866 1.00 . A A . 24 LYS HG3 1 1
6 11027 1 1 24 LYS HZ1 H 13.346 -17.847 5.289 1.00 . A A . 24 LYS HZ1 1 1
6 11028 1 1 24 LYS HZ2 H 14.878 -17.426 4.684 1.00 . A A . 24 LYS HZ2 1 1
6 11029 1 1 24 LYS HZ3 H 13.474 -16.814 3.953 1.00 . A A . 24 LYS HZ3 1 1
6 11030 1 1 24 LYS N N 16.036 -10.038 5.036 1.00 . A A . 24 LYS N 1 1
6 11031 1 1 24 LYS NZ N 13.908 -17.079 4.863 1.00 . A A . 24 LYS NZ 1 1
6 11032 1 1 24 LYS O O 16.435 -11.376 7.776 1.00 . A A . 24 LYS O 1 1
6 11033 1 1 25 LYS C C 14.446 -10.948 10.180 1.00 . A A . 25 LYS C 1 1
6 11034 1 1 25 LYS CA C 14.771 -9.739 9.310 1.00 . A A . 25 LYS CA 1 1
6 11035 1 1 25 LYS CB C 13.857 -8.557 9.643 1.00 . A A . 25 LYS CB 1 1
6 11036 1 1 25 LYS CD C 13.619 -6.351 10.784 1.00 . A A . 25 LYS CD 1 1
6 11037 1 1 25 LYS CE C 14.108 -5.423 11.885 1.00 . A A . 25 LYS CE 1 1
6 11038 1 1 25 LYS CG C 14.306 -7.710 10.820 1.00 . A A . 25 LYS CG 1 1
6 11039 1 1 25 LYS H H 13.831 -9.718 7.428 1.00 . A A . 25 LYS H 1 1
6 11040 1 1 25 LYS HA H 15.799 -9.453 9.471 1.00 . A A . 25 LYS HA 1 1
6 11041 1 1 25 LYS HB2 H 13.796 -7.915 8.778 1.00 . A A . 25 LYS HB2 1 1
6 11042 1 1 25 LYS HB3 H 12.871 -8.937 9.862 1.00 . A A . 25 LYS HB3 1 1
6 11043 1 1 25 LYS HD2 H 13.819 -5.890 9.828 1.00 . A A . 25 LYS HD2 1 1
6 11044 1 1 25 LYS HD3 H 12.555 -6.498 10.896 1.00 . A A . 25 LYS HD3 1 1
6 11045 1 1 25 LYS HE2 H 13.743 -5.784 12.836 1.00 . A A . 25 LYS HE2 1 1
6 11046 1 1 25 LYS HE3 H 15.188 -5.423 11.889 1.00 . A A . 25 LYS HE3 1 1
6 11047 1 1 25 LYS HG2 H 14.049 -8.214 11.740 1.00 . A A . 25 LYS HG2 1 1
6 11048 1 1 25 LYS HG3 H 15.375 -7.565 10.767 1.00 . A A . 25 LYS HG3 1 1
6 11049 1 1 25 LYS HZ1 H 14.059 -3.629 10.815 1.00 . A A . 25 LYS HZ1 1 1
6 11050 1 1 25 LYS HZ2 H 13.890 -3.432 12.490 1.00 . A A . 25 LYS HZ2 1 1
6 11051 1 1 25 LYS HZ3 H 12.589 -4.014 11.568 1.00 . A A . 25 LYS HZ3 1 1
6 11052 1 1 25 LYS N N 14.606 -10.072 7.907 1.00 . A A . 25 LYS N 1 1
6 11053 1 1 25 LYS NZ N 13.627 -4.031 11.677 1.00 . A A . 25 LYS NZ 1 1
6 11054 1 1 25 LYS O O 13.387 -11.563 10.032 1.00 . A A . 25 LYS O 1 1
6 11055 1 1 26 GLY C C 14.194 -12.220 13.035 1.00 . A A . 26 GLY C 1 1
6 11056 1 1 26 GLY CA C 15.198 -12.448 11.923 1.00 . A A . 26 GLY CA 1 1
6 11057 1 1 26 GLY H H 16.207 -10.773 11.119 1.00 . A A . 26 GLY H 1 1
6 11058 1 1 26 GLY HA2 H 14.868 -13.283 11.324 1.00 . A A . 26 GLY HA2 1 1
6 11059 1 1 26 GLY HA3 H 16.153 -12.697 12.364 1.00 . A A . 26 GLY HA3 1 1
6 11060 1 1 26 GLY N N 15.372 -11.297 11.063 1.00 . A A . 26 GLY N 1 1
6 11061 1 1 26 GLY O O 13.247 -11.448 12.889 1.00 . A A . 26 GLY O 1 1
6 11062 1 1 27 ASP C C 14.230 -12.885 16.562 1.00 . A A . 27 ASP C 1 1
6 11063 1 1 27 ASP CA C 13.467 -12.888 15.254 1.00 . A A . 27 ASP CA 1 1
6 11064 1 1 27 ASP CB C 12.588 -14.149 15.203 1.00 . A A . 27 ASP CB 1 1
6 11065 1 1 27 ASP CG C 12.369 -14.688 13.803 1.00 . A A . 27 ASP CG 1 1
6 11066 1 1 27 ASP H H 15.275 -13.328 14.291 1.00 . A A . 27 ASP H 1 1
6 11067 1 1 27 ASP HA H 12.849 -12.005 15.191 1.00 . A A . 27 ASP HA 1 1
6 11068 1 1 27 ASP HB2 H 13.057 -14.924 15.790 1.00 . A A . 27 ASP HB2 1 1
6 11069 1 1 27 ASP HB3 H 11.622 -13.921 15.632 1.00 . A A . 27 ASP HB3 1 1
6 11070 1 1 27 ASP N N 14.423 -12.874 14.165 1.00 . A A . 27 ASP N 1 1
6 11071 1 1 27 ASP O O 15.444 -12.677 16.577 1.00 . A A . 27 ASP O 1 1
6 11072 1 1 27 ASP OD1 O 11.411 -14.234 13.134 1.00 . A A . 27 ASP OD1 1 1
6 11073 1 1 27 ASP OD2 O 13.154 -15.553 13.359 1.00 . A A . 27 ASP OD2 1 1
6 11074 1 1 28 GLU C C 14.716 -14.632 19.161 1.00 . A A . 28 GLU C 1 1
6 11075 1 1 28 GLU CA C 14.172 -13.226 18.943 1.00 . A A . 28 GLU CA 1 1
6 11076 1 1 28 GLU CB C 13.165 -12.840 20.026 1.00 . A A . 28 GLU CB 1 1
6 11077 1 1 28 GLU CD C 14.156 -13.808 22.160 1.00 . A A . 28 GLU CD 1 1
6 11078 1 1 28 GLU CG C 13.778 -12.556 21.394 1.00 . A A . 28 GLU CG 1 1
6 11079 1 1 28 GLU H H 12.566 -13.285 17.577 1.00 . A A . 28 GLU H 1 1
6 11080 1 1 28 GLU HA H 14.993 -12.524 18.955 1.00 . A A . 28 GLU HA 1 1
6 11081 1 1 28 GLU HB2 H 12.645 -11.953 19.694 1.00 . A A . 28 GLU HB2 1 1
6 11082 1 1 28 GLU HB3 H 12.450 -13.641 20.135 1.00 . A A . 28 GLU HB3 1 1
6 11083 1 1 28 GLU HG2 H 14.667 -11.961 21.254 1.00 . A A . 28 GLU HG2 1 1
6 11084 1 1 28 GLU HG3 H 13.064 -11.997 21.980 1.00 . A A . 28 GLU HG3 1 1
6 11085 1 1 28 GLU N N 13.535 -13.144 17.646 1.00 . A A . 28 GLU N 1 1
6 11086 1 1 28 GLU O O 14.003 -15.623 18.992 1.00 . A A . 28 GLU O 1 1
6 11087 1 1 28 GLU OE1 O 13.240 -14.496 22.662 1.00 . A A . 28 GLU OE1 1 1
6 11088 1 1 28 GLU OE2 O 15.365 -14.098 22.282 1.00 . A A . 28 GLU OE2 1 1
6 11089 1 1 29 GLY C C 17.966 -15.812 20.392 1.00 . A A . 29 GLY C 1 1
6 11090 1 1 29 GLY CA C 16.614 -15.987 19.750 1.00 . A A . 29 GLY CA 1 1
6 11091 1 1 29 GLY H H 16.510 -13.884 19.606 1.00 . A A . 29 GLY H 1 1
6 11092 1 1 29 GLY HA2 H 15.984 -16.571 20.404 1.00 . A A . 29 GLY HA2 1 1
6 11093 1 1 29 GLY HA3 H 16.734 -16.510 18.813 1.00 . A A . 29 GLY HA3 1 1
6 11094 1 1 29 GLY N N 15.987 -14.712 19.504 1.00 . A A . 29 GLY N 1 1
6 11095 1 1 29 GLY O O 18.992 -15.957 19.731 1.00 . A A . 29 GLY O 1 1
6 11096 1 1 30 GLU C C 20.143 -16.431 22.382 1.00 . A A . 30 GLU C 1 1
6 11097 1 1 30 GLU CA C 19.196 -15.225 22.413 1.00 . A A . 30 GLU CA 1 1
6 11098 1 1 30 GLU CB C 18.861 -14.852 23.858 1.00 . A A . 30 GLU CB 1 1
6 11099 1 1 30 GLU CD C 19.658 -13.871 26.047 1.00 . A A . 30 GLU CD 1 1
6 11100 1 1 30 GLU CG C 20.045 -14.320 24.651 1.00 . A A . 30 GLU CG 1 1
6 11101 1 1 30 GLU H H 17.098 -15.396 22.140 1.00 . A A . 30 GLU H 1 1
6 11102 1 1 30 GLU HA H 19.688 -14.388 21.942 1.00 . A A . 30 GLU HA 1 1
6 11103 1 1 30 GLU HB2 H 18.089 -14.098 23.853 1.00 . A A . 30 GLU HB2 1 1
6 11104 1 1 30 GLU HB3 H 18.488 -15.732 24.360 1.00 . A A . 30 GLU HB3 1 1
6 11105 1 1 30 GLU HG2 H 20.786 -15.098 24.733 1.00 . A A . 30 GLU HG2 1 1
6 11106 1 1 30 GLU HG3 H 20.464 -13.476 24.121 1.00 . A A . 30 GLU HG3 1 1
6 11107 1 1 30 GLU N N 17.963 -15.486 21.675 1.00 . A A . 30 GLU N 1 1
6 11108 1 1 30 GLU O O 21.366 -16.269 22.372 1.00 . A A . 30 GLU O 1 1
6 11109 1 1 30 GLU OE1 O 19.683 -14.713 26.972 1.00 . A A . 30 GLU OE1 1 1
6 11110 1 1 30 GLU OE2 O 19.337 -12.683 26.225 1.00 . A A . 30 GLU OE2 1 1
6 11111 1 1 31 GLU C C 20.598 -19.326 20.889 1.00 . A A . 31 GLU C 1 1
6 11112 1 1 31 GLU CA C 20.383 -18.854 22.332 1.00 . A A . 31 GLU CA 1 1
6 11113 1 1 31 GLU CB C 19.697 -19.952 23.150 1.00 . A A . 31 GLU CB 1 1
6 11114 1 1 31 GLU CD C 19.872 -22.240 24.212 1.00 . A A . 31 GLU CD 1 1
6 11115 1 1 31 GLU CG C 20.609 -21.114 23.519 1.00 . A A . 31 GLU CG 1 1
6 11116 1 1 31 GLU H H 18.595 -17.710 22.373 1.00 . A A . 31 GLU H 1 1
6 11117 1 1 31 GLU HA H 21.343 -18.632 22.773 1.00 . A A . 31 GLU HA 1 1
6 11118 1 1 31 GLU HB2 H 19.318 -19.518 24.064 1.00 . A A . 31 GLU HB2 1 1
6 11119 1 1 31 GLU HB3 H 18.867 -20.342 22.577 1.00 . A A . 31 GLU HB3 1 1
6 11120 1 1 31 GLU HG2 H 21.060 -21.503 22.618 1.00 . A A . 31 GLU HG2 1 1
6 11121 1 1 31 GLU HG3 H 21.383 -20.751 24.180 1.00 . A A . 31 GLU HG3 1 1
6 11122 1 1 31 GLU N N 19.579 -17.635 22.359 1.00 . A A . 31 GLU N 1 1
6 11123 1 1 31 GLU O O 21.246 -20.342 20.639 1.00 . A A . 31 GLU O 1 1
6 11124 1 1 31 GLU OE1 O 19.054 -21.955 25.111 1.00 . A A . 31 GLU OE1 1 1
6 11125 1 1 31 GLU OE2 O 20.113 -23.414 23.868 1.00 . A A . 31 GLU OE2 1 1
6 11126 1 1 32 ASN C C 21.152 -18.044 17.809 1.00 . A A . 32 ASN C 1 1
6 11127 1 1 32 ASN CA C 20.157 -18.942 18.524 1.00 . A A . 32 ASN CA 1 1
6 11128 1 1 32 ASN CB C 18.793 -18.863 17.829 1.00 . A A . 32 ASN CB 1 1
6 11129 1 1 32 ASN CG C 17.920 -20.084 18.076 1.00 . A A . 32 ASN CG 1 1
6 11130 1 1 32 ASN H H 19.588 -17.752 20.185 1.00 . A A . 32 ASN H 1 1
6 11131 1 1 32 ASN HA H 20.513 -19.958 18.472 1.00 . A A . 32 ASN HA 1 1
6 11132 1 1 32 ASN HB2 H 18.266 -17.990 18.188 1.00 . A A . 32 ASN HB2 1 1
6 11133 1 1 32 ASN HB3 H 18.948 -18.769 16.765 1.00 . A A . 32 ASN HB3 1 1
6 11134 1 1 32 ASN HD21 H 18.803 -20.417 19.823 1.00 . A A . 32 ASN HD21 1 1
6 11135 1 1 32 ASN HD22 H 17.560 -21.535 19.383 1.00 . A A . 32 ASN HD22 1 1
6 11136 1 1 32 ASN N N 20.051 -18.581 19.937 1.00 . A A . 32 ASN N 1 1
6 11137 1 1 32 ASN ND2 N 18.113 -20.744 19.207 1.00 . A A . 32 ASN ND2 1 1
6 11138 1 1 32 ASN O O 20.768 -17.104 17.112 1.00 . A A . 32 ASN O 1 1
6 11139 1 1 32 ASN OD1 O 17.076 -20.429 17.248 1.00 . A A . 32 ASN OD1 1 1
6 11140 1 1 33 ILE C C 24.529 -18.398 16.704 1.00 . A A . 33 ILE C 1 1
6 11141 1 1 33 ILE CA C 23.504 -17.530 17.433 1.00 . A A . 33 ILE CA 1 1
6 11142 1 1 33 ILE CB C 24.223 -16.719 18.540 1.00 . A A . 33 ILE CB 1 1
6 11143 1 1 33 ILE CD1 C 22.787 -14.613 18.295 1.00 . A A . 33 ILE CD1 1 1
6 11144 1 1 33 ILE CG1 C 23.255 -15.733 19.207 1.00 . A A . 33 ILE CG1 1 1
6 11145 1 1 33 ILE CG2 C 25.430 -15.980 17.972 1.00 . A A . 33 ILE CG2 1 1
6 11146 1 1 33 ILE H H 22.660 -19.149 18.494 1.00 . A A . 33 ILE H 1 1
6 11147 1 1 33 ILE HA H 23.068 -16.835 16.729 1.00 . A A . 33 ILE HA 1 1
6 11148 1 1 33 ILE HB H 24.586 -17.416 19.284 1.00 . A A . 33 ILE HB 1 1
6 11149 1 1 33 ILE HD11 H 23.638 -14.026 17.981 1.00 . A A . 33 ILE HD11 1 1
6 11150 1 1 33 ILE HD12 H 22.091 -13.980 18.824 1.00 . A A . 33 ILE HD12 1 1
6 11151 1 1 33 ILE HD13 H 22.304 -15.036 17.427 1.00 . A A . 33 ILE HD13 1 1
6 11152 1 1 33 ILE HG12 H 22.381 -16.272 19.540 1.00 . A A . 33 ILE HG12 1 1
6 11153 1 1 33 ILE HG13 H 23.742 -15.285 20.061 1.00 . A A . 33 ILE HG13 1 1
6 11154 1 1 33 ILE HG21 H 25.909 -15.410 18.756 1.00 . A A . 33 ILE HG21 1 1
6 11155 1 1 33 ILE HG22 H 25.107 -15.312 17.187 1.00 . A A . 33 ILE HG22 1 1
6 11156 1 1 33 ILE HG23 H 26.132 -16.695 17.569 1.00 . A A . 33 ILE HG23 1 1
6 11157 1 1 33 ILE N N 22.431 -18.346 17.986 1.00 . A A . 33 ILE N 1 1
6 11158 1 1 33 ILE O O 25.104 -19.316 17.287 1.00 . A A . 33 ILE O 1 1
6 11159 1 1 34 PRO C C 27.177 -18.295 14.926 1.00 . A A . 34 PRO C 1 1
6 11160 1 1 34 PRO CA C 25.773 -18.815 14.626 1.00 . A A . 34 PRO CA 1 1
6 11161 1 1 34 PRO CB C 25.389 -18.487 13.189 1.00 . A A . 34 PRO CB 1 1
6 11162 1 1 34 PRO CD C 24.018 -17.127 14.611 1.00 . A A . 34 PRO CD 1 1
6 11163 1 1 34 PRO CG C 24.698 -17.170 13.268 1.00 . A A . 34 PRO CG 1 1
6 11164 1 1 34 PRO HA H 25.737 -19.885 14.773 1.00 . A A . 34 PRO HA 1 1
6 11165 1 1 34 PRO HB2 H 26.281 -18.430 12.582 1.00 . A A . 34 PRO HB2 1 1
6 11166 1 1 34 PRO HB3 H 24.733 -19.252 12.805 1.00 . A A . 34 PRO HB3 1 1
6 11167 1 1 34 PRO HD2 H 24.109 -16.145 15.048 1.00 . A A . 34 PRO HD2 1 1
6 11168 1 1 34 PRO HD3 H 22.979 -17.402 14.514 1.00 . A A . 34 PRO HD3 1 1
6 11169 1 1 34 PRO HG2 H 25.422 -16.371 13.192 1.00 . A A . 34 PRO HG2 1 1
6 11170 1 1 34 PRO HG3 H 23.968 -17.092 12.477 1.00 . A A . 34 PRO HG3 1 1
6 11171 1 1 34 PRO N N 24.754 -18.125 15.412 1.00 . A A . 34 PRO N 1 1
6 11172 1 1 34 PRO O O 27.433 -17.090 14.856 1.00 . A A . 34 PRO O 1 1
6 11173 1 1 35 LYS C C 30.420 -19.778 14.790 1.00 . A A . 35 LYS C 1 1
6 11174 1 1 35 LYS CA C 29.471 -18.831 15.514 1.00 . A A . 35 LYS CA 1 1
6 11175 1 1 35 LYS CB C 29.777 -18.786 17.019 1.00 . A A . 35 LYS CB 1 1
6 11176 1 1 35 LYS CD C 29.764 -16.278 17.114 1.00 . A A . 35 LYS CD 1 1
6 11177 1 1 35 LYS CE C 28.999 -15.047 17.576 1.00 . A A . 35 LYS CE 1 1
6 11178 1 1 35 LYS CG C 29.198 -17.558 17.710 1.00 . A A . 35 LYS CG 1 1
6 11179 1 1 35 LYS H H 27.818 -20.140 15.344 1.00 . A A . 35 LYS H 1 1
6 11180 1 1 35 LYS HA H 29.613 -17.845 15.105 1.00 . A A . 35 LYS HA 1 1
6 11181 1 1 35 LYS HB2 H 29.362 -19.666 17.489 1.00 . A A . 35 LYS HB2 1 1
6 11182 1 1 35 LYS HB3 H 30.847 -18.782 17.161 1.00 . A A . 35 LYS HB3 1 1
6 11183 1 1 35 LYS HD2 H 30.796 -16.182 17.410 1.00 . A A . 35 LYS HD2 1 1
6 11184 1 1 35 LYS HD3 H 29.703 -16.341 16.037 1.00 . A A . 35 LYS HD3 1 1
6 11185 1 1 35 LYS HE2 H 29.317 -14.203 16.985 1.00 . A A . 35 LYS HE2 1 1
6 11186 1 1 35 LYS HE3 H 27.944 -15.217 17.413 1.00 . A A . 35 LYS HE3 1 1
6 11187 1 1 35 LYS HG2 H 28.126 -17.559 17.584 1.00 . A A . 35 LYS HG2 1 1
6 11188 1 1 35 LYS HG3 H 29.442 -17.597 18.764 1.00 . A A . 35 LYS HG3 1 1
6 11189 1 1 35 LYS HZ1 H 28.580 -13.972 19.314 1.00 . A A . 35 LYS HZ1 1 1
6 11190 1 1 35 LYS HZ2 H 30.208 -14.428 19.166 1.00 . A A . 35 LYS HZ2 1 1
6 11191 1 1 35 LYS HZ3 H 29.043 -15.579 19.602 1.00 . A A . 35 LYS HZ3 1 1
6 11192 1 1 35 LYS N N 28.084 -19.201 15.267 1.00 . A A . 35 LYS N 1 1
6 11193 1 1 35 LYS NZ N 29.221 -14.737 19.012 1.00 . A A . 35 LYS NZ 1 1
6 11194 1 1 35 LYS O O 30.033 -20.879 14.389 1.00 . A A . 35 LYS O 1 1
6 11195 1 1 36 LYS C C 33.100 -21.345 14.503 1.00 . A A . 36 LYS C 1 1
6 11196 1 1 36 LYS CA C 32.638 -20.064 13.822 1.00 . A A . 36 LYS CA 1 1
6 11197 1 1 36 LYS CB C 33.822 -19.148 13.489 1.00 . A A . 36 LYS CB 1 1
6 11198 1 1 36 LYS CD C 35.598 -19.512 15.236 1.00 . A A . 36 LYS CD 1 1
6 11199 1 1 36 LYS CE C 36.399 -18.880 16.360 1.00 . A A . 36 LYS CE 1 1
6 11200 1 1 36 LYS CG C 34.549 -18.561 14.693 1.00 . A A . 36 LYS CG 1 1
6 11201 1 1 36 LYS H H 31.934 -18.510 15.067 1.00 . A A . 36 LYS H 1 1
6 11202 1 1 36 LYS HA H 32.151 -20.333 12.896 1.00 . A A . 36 LYS HA 1 1
6 11203 1 1 36 LYS HB2 H 34.538 -19.711 12.910 1.00 . A A . 36 LYS HB2 1 1
6 11204 1 1 36 LYS HB3 H 33.462 -18.326 12.884 1.00 . A A . 36 LYS HB3 1 1
6 11205 1 1 36 LYS HD2 H 35.105 -20.396 15.612 1.00 . A A . 36 LYS HD2 1 1
6 11206 1 1 36 LYS HD3 H 36.269 -19.785 14.435 1.00 . A A . 36 LYS HD3 1 1
6 11207 1 1 36 LYS HE2 H 36.916 -18.011 15.976 1.00 . A A . 36 LYS HE2 1 1
6 11208 1 1 36 LYS HE3 H 35.720 -18.577 17.143 1.00 . A A . 36 LYS HE3 1 1
6 11209 1 1 36 LYS HG2 H 35.031 -17.642 14.396 1.00 . A A . 36 LYS HG2 1 1
6 11210 1 1 36 LYS HG3 H 33.824 -18.355 15.469 1.00 . A A . 36 LYS HG3 1 1
6 11211 1 1 36 LYS HZ1 H 36.910 -20.608 17.414 1.00 . A A . 36 LYS HZ1 1 1
6 11212 1 1 36 LYS HZ2 H 38.018 -19.340 17.599 1.00 . A A . 36 LYS HZ2 1 1
6 11213 1 1 36 LYS HZ3 H 37.978 -20.232 16.161 1.00 . A A . 36 LYS HZ3 1 1
6 11214 1 1 36 LYS N N 31.662 -19.343 14.627 1.00 . A A . 36 LYS N 1 1
6 11215 1 1 36 LYS NZ N 37.395 -19.829 16.920 1.00 . A A . 36 LYS NZ 1 1
6 11216 1 1 36 LYS O O 33.110 -21.442 15.731 1.00 . A A . 36 LYS O 1 1
6 11217 1 1 37 GLY C C 32.754 -24.582 14.348 1.00 . A A . 37 GLY C 1 1
6 11218 1 1 37 GLY CA C 33.897 -23.605 14.219 1.00 . A A . 37 GLY CA 1 1
6 11219 1 1 37 GLY H H 33.412 -22.196 12.720 1.00 . A A . 37 GLY H 1 1
6 11220 1 1 37 GLY HA2 H 34.643 -24.021 13.557 1.00 . A A . 37 GLY HA2 1 1
6 11221 1 1 37 GLY HA3 H 34.336 -23.449 15.192 1.00 . A A . 37 GLY HA3 1 1
6 11222 1 1 37 GLY N N 33.458 -22.331 13.692 1.00 . A A . 37 GLY N 1 1
6 11223 1 1 37 GLY O O 32.954 -25.795 14.352 1.00 . A A . 37 GLY O 1 1
6 11224 1 1 38 ASN C C 29.820 -25.320 13.257 1.00 . A A . 38 ASN C 1 1
6 11225 1 1 38 ASN CA C 30.358 -24.865 14.603 1.00 . A A . 38 ASN CA 1 1
6 11226 1 1 38 ASN CB C 29.263 -24.101 15.343 1.00 . A A . 38 ASN CB 1 1
6 11227 1 1 38 ASN CG C 29.650 -23.724 16.757 1.00 . A A . 38 ASN CG 1 1
6 11228 1 1 38 ASN H H 31.453 -23.072 14.395 1.00 . A A . 38 ASN H 1 1
6 11229 1 1 38 ASN HA H 30.635 -25.731 15.182 1.00 . A A . 38 ASN HA 1 1
6 11230 1 1 38 ASN HB2 H 29.037 -23.196 14.800 1.00 . A A . 38 ASN HB2 1 1
6 11231 1 1 38 ASN HB3 H 28.376 -24.717 15.387 1.00 . A A . 38 ASN HB3 1 1
6 11232 1 1 38 ASN HD21 H 28.294 -22.284 16.761 1.00 . A A . 38 ASN HD21 1 1
6 11233 1 1 38 ASN HD22 H 29.189 -22.476 18.230 1.00 . A A . 38 ASN HD22 1 1
6 11234 1 1 38 ASN N N 31.545 -24.046 14.438 1.00 . A A . 38 ASN N 1 1
6 11235 1 1 38 ASN ND2 N 28.985 -22.722 17.295 1.00 . A A . 38 ASN ND2 1 1
6 11236 1 1 38 ASN O O 30.009 -24.650 12.237 1.00 . A A . 38 ASN O 1 1
6 11237 1 1 38 ASN OD1 O 30.516 -24.341 17.367 1.00 . A A . 38 ASN OD1 1 1
6 11238 1 1 39 GLU C C 27.244 -26.229 11.726 1.00 . A A . 39 GLU C 1 1
6 11239 1 1 39 GLU CA C 28.535 -26.966 12.039 1.00 . A A . 39 GLU CA 1 1
6 11240 1 1 39 GLU CB C 28.255 -28.464 12.138 1.00 . A A . 39 GLU CB 1 1
6 11241 1 1 39 GLU CD C 29.162 -30.799 12.302 1.00 . A A . 39 GLU CD 1 1
6 11242 1 1 39 GLU CG C 29.497 -29.323 12.293 1.00 . A A . 39 GLU CG 1 1
6 11243 1 1 39 GLU H H 29.022 -26.944 14.103 1.00 . A A . 39 GLU H 1 1
6 11244 1 1 39 GLU HA H 29.236 -26.794 11.234 1.00 . A A . 39 GLU HA 1 1
6 11245 1 1 39 GLU HB2 H 27.617 -28.642 12.992 1.00 . A A . 39 GLU HB2 1 1
6 11246 1 1 39 GLU HB3 H 27.737 -28.778 11.244 1.00 . A A . 39 GLU HB3 1 1
6 11247 1 1 39 GLU HG2 H 30.167 -29.121 11.469 1.00 . A A . 39 GLU HG2 1 1
6 11248 1 1 39 GLU HG3 H 29.982 -29.070 13.224 1.00 . A A . 39 GLU HG3 1 1
6 11249 1 1 39 GLU N N 29.132 -26.450 13.259 1.00 . A A . 39 GLU N 1 1
6 11250 1 1 39 GLU O O 26.182 -26.552 12.260 1.00 . A A . 39 GLU O 1 1
6 11251 1 1 39 GLU OE1 O 28.581 -31.269 13.302 1.00 . A A . 39 GLU OE1 1 1
6 11252 1 1 39 GLU OE2 O 29.464 -31.489 11.307 1.00 . A A . 39 GLU OE2 1 1
6 11253 1 1 40 VAL C C 25.824 -24.951 9.003 1.00 . A A . 40 VAL C 1 1
6 11254 1 1 40 VAL CA C 26.163 -24.507 10.420 1.00 . A A . 40 VAL CA 1 1
6 11255 1 1 40 VAL CB C 26.359 -22.973 10.443 1.00 . A A . 40 VAL CB 1 1
6 11256 1 1 40 VAL CG1 C 26.746 -22.497 11.838 1.00 . A A . 40 VAL CG1 1 1
6 11257 1 1 40 VAL CG2 C 27.392 -22.540 9.410 1.00 . A A . 40 VAL CG2 1 1
6 11258 1 1 40 VAL H H 28.222 -24.934 10.578 1.00 . A A . 40 VAL H 1 1
6 11259 1 1 40 VAL HA H 25.339 -24.757 11.077 1.00 . A A . 40 VAL HA 1 1
6 11260 1 1 40 VAL HB H 25.417 -22.509 10.187 1.00 . A A . 40 VAL HB 1 1
6 11261 1 1 40 VAL HG11 H 26.842 -21.421 11.836 1.00 . A A . 40 VAL HG11 1 1
6 11262 1 1 40 VAL HG12 H 27.688 -22.942 12.124 1.00 . A A . 40 VAL HG12 1 1
6 11263 1 1 40 VAL HG13 H 25.980 -22.789 12.542 1.00 . A A . 40 VAL HG13 1 1
6 11264 1 1 40 VAL HG21 H 27.513 -21.468 9.447 1.00 . A A . 40 VAL HG21 1 1
6 11265 1 1 40 VAL HG22 H 27.055 -22.827 8.425 1.00 . A A . 40 VAL HG22 1 1
6 11266 1 1 40 VAL HG23 H 28.338 -23.017 9.617 1.00 . A A . 40 VAL HG23 1 1
6 11267 1 1 40 VAL N N 27.340 -25.217 10.884 1.00 . A A . 40 VAL N 1 1
6 11268 1 1 40 VAL O O 26.707 -25.364 8.251 1.00 . A A . 40 VAL O 1 1
6 11269 1 1 41 THR C C 23.625 -23.915 6.647 1.00 . A A . 41 THR C 1 1
6 11270 1 1 41 THR CA C 24.134 -25.191 7.302 1.00 . A A . 41 THR CA 1 1
6 11271 1 1 41 THR CB C 23.030 -26.262 7.282 1.00 . A A . 41 THR CB 1 1
6 11272 1 1 41 THR CG2 C 22.730 -26.710 5.859 1.00 . A A . 41 THR CG2 1 1
6 11273 1 1 41 THR H H 23.883 -24.630 9.320 1.00 . A A . 41 THR H 1 1
6 11274 1 1 41 THR HA H 24.989 -25.560 6.752 1.00 . A A . 41 THR HA 1 1
6 11275 1 1 41 THR HB H 22.130 -25.839 7.708 1.00 . A A . 41 THR HB 1 1
6 11276 1 1 41 THR HG1 H 24.116 -27.120 8.687 1.00 . A A . 41 THR HG1 1 1
6 11277 1 1 41 THR HG21 H 23.626 -27.119 5.413 1.00 . A A . 41 THR HG21 1 1
6 11278 1 1 41 THR HG22 H 22.392 -25.865 5.278 1.00 . A A . 41 THR HG22 1 1
6 11279 1 1 41 THR HG23 H 21.959 -27.465 5.876 1.00 . A A . 41 THR HG23 1 1
6 11280 1 1 41 THR N N 24.558 -24.895 8.652 1.00 . A A . 41 THR N 1 1
6 11281 1 1 41 THR O O 22.551 -23.420 6.992 1.00 . A A . 41 THR O 1 1
6 11282 1 1 41 THR OG1 O 23.440 -27.393 8.065 1.00 . A A . 41 THR OG1 1 1
6 11283 1 1 42 VAL C C 24.101 -22.341 3.537 1.00 . A A . 42 VAL C 1 1
6 11284 1 1 42 VAL CA C 24.037 -22.151 5.042 1.00 . A A . 42 VAL CA 1 1
6 11285 1 1 42 VAL CB C 24.943 -20.962 5.445 1.00 . A A . 42 VAL CB 1 1
6 11286 1 1 42 VAL CG1 C 24.720 -20.588 6.899 1.00 . A A . 42 VAL CG1 1 1
6 11287 1 1 42 VAL CG2 C 26.404 -21.295 5.201 1.00 . A A . 42 VAL CG2 1 1
6 11288 1 1 42 VAL H H 25.269 -23.797 5.518 1.00 . A A . 42 VAL H 1 1
6 11289 1 1 42 VAL HA H 23.021 -21.911 5.321 1.00 . A A . 42 VAL HA 1 1
6 11290 1 1 42 VAL HB H 24.682 -20.110 4.834 1.00 . A A . 42 VAL HB 1 1
6 11291 1 1 42 VAL HG11 H 24.969 -21.430 7.530 1.00 . A A . 42 VAL HG11 1 1
6 11292 1 1 42 VAL HG12 H 23.685 -20.322 7.046 1.00 . A A . 42 VAL HG12 1 1
6 11293 1 1 42 VAL HG13 H 25.347 -19.747 7.156 1.00 . A A . 42 VAL HG13 1 1
6 11294 1 1 42 VAL HG21 H 26.680 -22.155 5.792 1.00 . A A . 42 VAL HG21 1 1
6 11295 1 1 42 VAL HG22 H 27.020 -20.454 5.478 1.00 . A A . 42 VAL HG22 1 1
6 11296 1 1 42 VAL HG23 H 26.549 -21.516 4.152 1.00 . A A . 42 VAL HG23 1 1
6 11297 1 1 42 VAL N N 24.412 -23.370 5.733 1.00 . A A . 42 VAL N 1 1
6 11298 1 1 42 VAL O O 25.000 -23.008 3.022 1.00 . A A . 42 VAL O 1 1
6 11299 1 1 43 HIS C C 23.493 -20.363 0.919 1.00 . A A . 43 HIS C 1 1
6 11300 1 1 43 HIS CA C 23.142 -21.762 1.388 1.00 . A A . 43 HIS CA 1 1
6 11301 1 1 43 HIS CB C 21.788 -22.164 0.788 1.00 . A A . 43 HIS CB 1 1
6 11302 1 1 43 HIS CD2 C 20.426 -24.353 1.036 1.00 . A A . 43 HIS CD2 1 1
6 11303 1 1 43 HIS CE1 C 21.958 -25.764 0.369 1.00 . A A . 43 HIS CE1 1 1
6 11304 1 1 43 HIS CG C 21.535 -23.638 0.739 1.00 . A A . 43 HIS CG 1 1
6 11305 1 1 43 HIS H H 22.362 -21.390 3.320 1.00 . A A . 43 HIS H 1 1
6 11306 1 1 43 HIS HA H 23.903 -22.450 1.046 1.00 . A A . 43 HIS HA 1 1
6 11307 1 1 43 HIS HB2 H 21.002 -21.716 1.374 1.00 . A A . 43 HIS HB2 1 1
6 11308 1 1 43 HIS HB3 H 21.730 -21.790 -0.225 1.00 . A A . 43 HIS HB3 1 1
6 11309 1 1 43 HIS HD1 H 23.397 -24.345 0.045 1.00 . A A . 43 HIS HD1 1 1
6 11310 1 1 43 HIS HD2 H 19.483 -23.956 1.390 1.00 . A A . 43 HIS HD2 1 1
6 11311 1 1 43 HIS HE1 H 22.468 -26.678 0.105 1.00 . A A . 43 HIS HE1 1 1
6 11312 1 1 43 HIS HE2 H 20.033 -26.375 0.658 1.00 . A A . 43 HIS HE2 1 1
6 11313 1 1 43 HIS N N 23.120 -21.796 2.843 1.00 . A A . 43 HIS N 1 1
6 11314 1 1 43 HIS ND1 N 22.480 -24.552 0.332 1.00 . A A . 43 HIS ND1 1 1
6 11315 1 1 43 HIS NE2 N 20.711 -25.675 0.794 1.00 . A A . 43 HIS NE2 1 1
6 11316 1 1 43 HIS O O 23.079 -19.382 1.536 1.00 . A A . 43 HIS O 1 1
6 11317 1 1 44 TYR C C 24.475 -19.061 -2.261 1.00 . A A . 44 TYR C 1 1
6 11318 1 1 44 TYR CA C 24.576 -18.981 -0.744 1.00 . A A . 44 TYR CA 1 1
6 11319 1 1 44 TYR CB C 25.967 -18.491 -0.311 1.00 . A A . 44 TYR CB 1 1
6 11320 1 1 44 TYR CD1 C 27.458 -20.527 -0.366 1.00 . A A . 44 TYR CD1 1 1
6 11321 1 1 44 TYR CD2 C 27.905 -18.766 -1.907 1.00 . A A . 44 TYR CD2 1 1
6 11322 1 1 44 TYR CE1 C 28.526 -21.242 -0.868 1.00 . A A . 44 TYR CE1 1 1
6 11323 1 1 44 TYR CE2 C 28.973 -19.477 -2.418 1.00 . A A . 44 TYR CE2 1 1
6 11324 1 1 44 TYR CG C 27.128 -19.280 -0.875 1.00 . A A . 44 TYR CG 1 1
6 11325 1 1 44 TYR CZ C 29.279 -20.713 -1.895 1.00 . A A . 44 TYR CZ 1 1
6 11326 1 1 44 TYR H H 24.620 -21.087 -0.566 1.00 . A A . 44 TYR H 1 1
6 11327 1 1 44 TYR HA H 23.837 -18.276 -0.393 1.00 . A A . 44 TYR HA 1 1
6 11328 1 1 44 TYR HB2 H 26.087 -17.468 -0.621 1.00 . A A . 44 TYR HB2 1 1
6 11329 1 1 44 TYR HB3 H 26.032 -18.541 0.767 1.00 . A A . 44 TYR HB3 1 1
6 11330 1 1 44 TYR HD1 H 26.864 -20.939 0.434 1.00 . A A . 44 TYR HD1 1 1
6 11331 1 1 44 TYR HD2 H 27.663 -17.795 -2.313 1.00 . A A . 44 TYR HD2 1 1
6 11332 1 1 44 TYR HE1 H 28.767 -22.210 -0.457 1.00 . A A . 44 TYR HE1 1 1
6 11333 1 1 44 TYR HE2 H 29.563 -19.064 -3.221 1.00 . A A . 44 TYR HE2 1 1
6 11334 1 1 44 TYR HH H 31.082 -20.809 -2.576 1.00 . A A . 44 TYR HH 1 1
6 11335 1 1 44 TYR N N 24.261 -20.271 -0.156 1.00 . A A . 44 TYR N 1 1
6 11336 1 1 44 TYR O O 24.860 -20.063 -2.866 1.00 . A A . 44 TYR O 1 1
6 11337 1 1 44 TYR OH O 30.346 -21.422 -2.395 1.00 . A A . 44 TYR OH 1 1
6 11338 1 1 45 VAL C C 23.472 -16.478 -4.683 1.00 . A A . 45 VAL C 1 1
6 11339 1 1 45 VAL CA C 23.765 -17.928 -4.299 1.00 . A A . 45 VAL CA 1 1
6 11340 1 1 45 VAL CB C 22.626 -18.857 -4.797 1.00 . A A . 45 VAL CB 1 1
6 11341 1 1 45 VAL CG1 C 21.282 -18.417 -4.240 1.00 . A A . 45 VAL CG1 1 1
6 11342 1 1 45 VAL CG2 C 22.589 -18.913 -6.320 1.00 . A A . 45 VAL CG2 1 1
6 11343 1 1 45 VAL H H 23.587 -17.280 -2.297 1.00 . A A . 45 VAL H 1 1
6 11344 1 1 45 VAL HA H 24.694 -18.237 -4.759 1.00 . A A . 45 VAL HA 1 1
6 11345 1 1 45 VAL HB H 22.825 -19.854 -4.430 1.00 . A A . 45 VAL HB 1 1
6 11346 1 1 45 VAL HG11 H 20.509 -19.081 -4.593 1.00 . A A . 45 VAL HG11 1 1
6 11347 1 1 45 VAL HG12 H 21.069 -17.410 -4.571 1.00 . A A . 45 VAL HG12 1 1
6 11348 1 1 45 VAL HG13 H 21.314 -18.441 -3.159 1.00 . A A . 45 VAL HG13 1 1
6 11349 1 1 45 VAL HG21 H 23.535 -19.275 -6.689 1.00 . A A . 45 VAL HG21 1 1
6 11350 1 1 45 VAL HG22 H 22.405 -17.922 -6.710 1.00 . A A . 45 VAL HG22 1 1
6 11351 1 1 45 VAL HG23 H 21.799 -19.579 -6.638 1.00 . A A . 45 VAL HG23 1 1
6 11352 1 1 45 VAL N N 23.922 -18.017 -2.854 1.00 . A A . 45 VAL N 1 1
6 11353 1 1 45 VAL O O 22.979 -15.714 -3.858 1.00 . A A . 45 VAL O 1 1
6 11354 1 1 46 GLY C C 23.981 -14.440 -7.735 1.00 . A A . 46 GLY C 1 1
6 11355 1 1 46 GLY CA C 23.542 -14.720 -6.318 1.00 . A A . 46 GLY CA 1 1
6 11356 1 1 46 GLY H H 24.211 -16.716 -6.529 1.00 . A A . 46 GLY H 1 1
6 11357 1 1 46 GLY HA2 H 22.483 -14.526 -6.240 1.00 . A A . 46 GLY HA2 1 1
6 11358 1 1 46 GLY HA3 H 24.070 -14.050 -5.654 1.00 . A A . 46 GLY HA3 1 1
6 11359 1 1 46 GLY N N 23.800 -16.085 -5.905 1.00 . A A . 46 GLY N 1 1
6 11360 1 1 46 GLY O O 23.720 -15.231 -8.644 1.00 . A A . 46 GLY O 1 1
6 11361 1 1 47 LYS C C 26.341 -12.035 -9.142 1.00 . A A . 47 LYS C 1 1
6 11362 1 1 47 LYS CA C 25.081 -12.892 -9.237 1.00 . A A . 47 LYS CA 1 1
6 11363 1 1 47 LYS CB C 23.959 -12.115 -9.938 1.00 . A A . 47 LYS CB 1 1
6 11364 1 1 47 LYS CD C 22.419 -10.120 -9.946 1.00 . A A . 47 LYS CD 1 1
6 11365 1 1 47 LYS CE C 22.028 -8.818 -9.256 1.00 . A A . 47 LYS CE 1 1
6 11366 1 1 47 LYS CG C 23.568 -10.821 -9.236 1.00 . A A . 47 LYS CG 1 1
6 11367 1 1 47 LYS H H 24.859 -12.750 -7.146 1.00 . A A . 47 LYS H 1 1
6 11368 1 1 47 LYS HA H 25.305 -13.779 -9.810 1.00 . A A . 47 LYS HA 1 1
6 11369 1 1 47 LYS HB2 H 24.280 -11.871 -10.940 1.00 . A A . 47 LYS HB2 1 1
6 11370 1 1 47 LYS HB3 H 23.084 -12.747 -9.995 1.00 . A A . 47 LYS HB3 1 1
6 11371 1 1 47 LYS HD2 H 22.719 -9.898 -10.958 1.00 . A A . 47 LYS HD2 1 1
6 11372 1 1 47 LYS HD3 H 21.563 -10.781 -9.961 1.00 . A A . 47 LYS HD3 1 1
6 11373 1 1 47 LYS HE2 H 21.118 -8.448 -9.706 1.00 . A A . 47 LYS HE2 1 1
6 11374 1 1 47 LYS HE3 H 21.853 -9.018 -8.209 1.00 . A A . 47 LYS HE3 1 1
6 11375 1 1 47 LYS HG2 H 23.266 -11.049 -8.224 1.00 . A A . 47 LYS HG2 1 1
6 11376 1 1 47 LYS HG3 H 24.424 -10.162 -9.215 1.00 . A A . 47 LYS HG3 1 1
6 11377 1 1 47 LYS HZ1 H 22.711 -6.853 -9.052 1.00 . A A . 47 LYS HZ1 1 1
6 11378 1 1 47 LYS HZ2 H 23.378 -7.675 -10.365 1.00 . A A . 47 LYS HZ2 1 1
6 11379 1 1 47 LYS HZ3 H 23.907 -8.016 -8.797 1.00 . A A . 47 LYS HZ3 1 1
6 11380 1 1 47 LYS N N 24.649 -13.314 -7.920 1.00 . A A . 47 LYS N 1 1
6 11381 1 1 47 LYS NZ N 23.082 -7.774 -9.377 1.00 . A A . 47 LYS NZ 1 1
6 11382 1 1 47 LYS O O 26.772 -11.657 -8.050 1.00 . A A . 47 LYS O 1 1
6 11383 1 1 48 LEU C C 27.647 -9.420 -10.418 1.00 . A A . 48 LEU C 1 1
6 11384 1 1 48 LEU CA C 28.090 -10.878 -10.359 1.00 . A A . 48 LEU CA 1 1
6 11385 1 1 48 LEU CB C 28.933 -11.232 -11.586 1.00 . A A . 48 LEU CB 1 1
6 11386 1 1 48 LEU CD1 C 31.150 -10.591 -10.604 1.00 . A A . 48 LEU CD1 1 1
6 11387 1 1 48 LEU CD2 C 30.896 -10.780 -13.075 1.00 . A A . 48 LEU CD2 1 1
6 11388 1 1 48 LEU CG C 30.207 -10.404 -11.775 1.00 . A A . 48 LEU CG 1 1
6 11389 1 1 48 LEU H H 26.560 -12.118 -11.123 1.00 . A A . 48 LEU H 1 1
6 11390 1 1 48 LEU HA H 28.678 -11.032 -9.468 1.00 . A A . 48 LEU HA 1 1
6 11391 1 1 48 LEU HB2 H 29.213 -12.272 -11.512 1.00 . A A . 48 LEU HB2 1 1
6 11392 1 1 48 LEU HB3 H 28.317 -11.108 -12.465 1.00 . A A . 48 LEU HB3 1 1
6 11393 1 1 48 LEU HD11 H 30.665 -10.259 -9.698 1.00 . A A . 48 LEU HD11 1 1
6 11394 1 1 48 LEU HD12 H 32.047 -10.011 -10.767 1.00 . A A . 48 LEU HD12 1 1
6 11395 1 1 48 LEU HD13 H 31.408 -11.635 -10.510 1.00 . A A . 48 LEU HD13 1 1
6 11396 1 1 48 LEU HD21 H 31.161 -11.826 -13.052 1.00 . A A . 48 LEU HD21 1 1
6 11397 1 1 48 LEU HD22 H 31.789 -10.185 -13.194 1.00 . A A . 48 LEU HD22 1 1
6 11398 1 1 48 LEU HD23 H 30.224 -10.596 -13.901 1.00 . A A . 48 LEU HD23 1 1
6 11399 1 1 48 LEU HG H 29.946 -9.360 -11.827 1.00 . A A . 48 LEU HG 1 1
6 11400 1 1 48 LEU N N 26.926 -11.742 -10.290 1.00 . A A . 48 LEU N 1 1
6 11401 1 1 48 LEU O O 27.130 -8.965 -11.437 1.00 . A A . 48 LEU O 1 1
6 11402 1 1 49 GLU C C 28.259 -6.421 -10.146 1.00 . A A . 49 GLU C 1 1
6 11403 1 1 49 GLU CA C 27.425 -7.299 -9.224 1.00 . A A . 49 GLU CA 1 1
6 11404 1 1 49 GLU CB C 27.581 -6.797 -7.785 1.00 . A A . 49 GLU CB 1 1
6 11405 1 1 49 GLU CD C 25.581 -5.270 -7.506 1.00 . A A . 49 GLU CD 1 1
6 11406 1 1 49 GLU CG C 27.091 -5.373 -7.570 1.00 . A A . 49 GLU CG 1 1
6 11407 1 1 49 GLU H H 28.285 -9.116 -8.551 1.00 . A A . 49 GLU H 1 1
6 11408 1 1 49 GLU HA H 26.386 -7.237 -9.511 1.00 . A A . 49 GLU HA 1 1
6 11409 1 1 49 GLU HB2 H 27.025 -7.448 -7.125 1.00 . A A . 49 GLU HB2 1 1
6 11410 1 1 49 GLU HB3 H 28.626 -6.837 -7.515 1.00 . A A . 49 GLU HB3 1 1
6 11411 1 1 49 GLU HG2 H 27.499 -5.002 -6.642 1.00 . A A . 49 GLU HG2 1 1
6 11412 1 1 49 GLU HG3 H 27.442 -4.760 -8.385 1.00 . A A . 49 GLU HG3 1 1
6 11413 1 1 49 GLU N N 27.842 -8.698 -9.321 1.00 . A A . 49 GLU N 1 1
6 11414 1 1 49 GLU O O 27.780 -5.421 -10.671 1.00 . A A . 49 GLU O 1 1
6 11415 1 1 49 GLU OE1 O 24.912 -5.925 -8.332 1.00 . A A . 49 GLU OE1 1 1
6 11416 1 1 49 GLU OE2 O 25.059 -4.523 -6.647 1.00 . A A . 49 GLU OE2 1 1
6 11417 1 1 50 SER C C 29.966 -5.637 -12.465 1.00 . A A . 50 SER C 1 1
6 11418 1 1 50 SER CA C 30.475 -6.027 -11.075 1.00 . A A . 50 SER CA 1 1
6 11419 1 1 50 SER CB C 31.792 -6.799 -11.191 1.00 . A A . 50 SER CB 1 1
6 11420 1 1 50 SER H H 29.783 -7.679 -9.951 1.00 . A A . 50 SER H 1 1
6 11421 1 1 50 SER HA H 30.650 -5.131 -10.504 1.00 . A A . 50 SER HA 1 1
6 11422 1 1 50 SER HB2 H 32.090 -7.143 -10.212 1.00 . A A . 50 SER HB2 1 1
6 11423 1 1 50 SER HB3 H 31.649 -7.647 -11.841 1.00 . A A . 50 SER HB3 1 1
6 11424 1 1 50 SER HG H 32.732 -5.080 -11.385 1.00 . A A . 50 SER HG 1 1
6 11425 1 1 50 SER N N 29.503 -6.826 -10.341 1.00 . A A . 50 SER N 1 1
6 11426 1 1 50 SER O O 30.123 -4.495 -12.889 1.00 . A A . 50 SER O 1 1
6 11427 1 1 50 SER OG O 32.830 -5.990 -11.720 1.00 . A A . 50 SER OG 1 1
6 11428 1 1 51 THR C C 27.332 -6.510 -14.568 1.00 . A A . 51 THR C 1 1
6 11429 1 1 51 THR CA C 28.846 -6.294 -14.506 1.00 . A A . 51 THR CA 1 1
6 11430 1 1 51 THR CB C 29.563 -7.168 -15.562 1.00 . A A . 51 THR CB 1 1
6 11431 1 1 51 THR CG2 C 29.229 -8.638 -15.366 1.00 . A A . 51 THR CG2 1 1
6 11432 1 1 51 THR H H 29.227 -7.464 -12.789 1.00 . A A . 51 THR H 1 1
6 11433 1 1 51 THR HA H 29.057 -5.258 -14.727 1.00 . A A . 51 THR HA 1 1
6 11434 1 1 51 THR HB H 30.629 -7.043 -15.446 1.00 . A A . 51 THR HB 1 1
6 11435 1 1 51 THR HG1 H 29.179 -5.794 -16.932 1.00 . A A . 51 THR HG1 1 1
6 11436 1 1 51 THR HG21 H 29.762 -9.229 -16.097 1.00 . A A . 51 THR HG21 1 1
6 11437 1 1 51 THR HG22 H 28.167 -8.786 -15.486 1.00 . A A . 51 THR HG22 1 1
6 11438 1 1 51 THR HG23 H 29.524 -8.943 -14.373 1.00 . A A . 51 THR HG23 1 1
6 11439 1 1 51 THR N N 29.349 -6.575 -13.170 1.00 . A A . 51 THR N 1 1
6 11440 1 1 51 THR O O 26.671 -6.124 -15.537 1.00 . A A . 51 THR O 1 1
6 11441 1 1 51 THR OG1 O 29.191 -6.764 -16.883 1.00 . A A . 51 THR OG1 1 1
6 11442 1 1 52 GLY C C 24.997 -8.618 -14.258 1.00 . A A . 52 GLY C 1 1
6 11443 1 1 52 GLY CA C 25.359 -7.376 -13.476 1.00 . A A . 52 GLY CA 1 1
6 11444 1 1 52 GLY H H 27.346 -7.380 -12.770 1.00 . A A . 52 GLY H 1 1
6 11445 1 1 52 GLY HA2 H 25.058 -7.506 -12.447 1.00 . A A . 52 GLY HA2 1 1
6 11446 1 1 52 GLY HA3 H 24.833 -6.532 -13.894 1.00 . A A . 52 GLY HA3 1 1
6 11447 1 1 52 GLY N N 26.782 -7.113 -13.520 1.00 . A A . 52 GLY N 1 1
6 11448 1 1 52 GLY O O 24.170 -8.573 -15.165 1.00 . A A . 52 GLY O 1 1
6 11449 1 1 53 LYS C C 24.977 -12.075 -13.649 1.00 . A A . 53 LYS C 1 1
6 11450 1 1 53 LYS CA C 25.407 -10.981 -14.620 1.00 . A A . 53 LYS CA 1 1
6 11451 1 1 53 LYS CB C 26.694 -11.385 -15.347 1.00 . A A . 53 LYS CB 1 1
6 11452 1 1 53 LYS CD C 26.135 -11.610 -17.810 1.00 . A A . 53 LYS CD 1 1
6 11453 1 1 53 LYS CE C 24.775 -10.926 -17.747 1.00 . A A . 53 LYS CE 1 1
6 11454 1 1 53 LYS CG C 26.485 -12.341 -16.514 1.00 . A A . 53 LYS CG 1 1
6 11455 1 1 53 LYS H H 26.241 -9.717 -13.146 1.00 . A A . 53 LYS H 1 1
6 11456 1 1 53 LYS HA H 24.622 -10.827 -15.343 1.00 . A A . 53 LYS HA 1 1
6 11457 1 1 53 LYS HB2 H 27.171 -10.493 -15.727 1.00 . A A . 53 LYS HB2 1 1
6 11458 1 1 53 LYS HB3 H 27.357 -11.860 -14.640 1.00 . A A . 53 LYS HB3 1 1
6 11459 1 1 53 LYS HD2 H 26.889 -10.860 -17.997 1.00 . A A . 53 LYS HD2 1 1
6 11460 1 1 53 LYS HD3 H 26.133 -12.325 -18.620 1.00 . A A . 53 LYS HD3 1 1
6 11461 1 1 53 LYS HE2 H 24.029 -11.664 -17.493 1.00 . A A . 53 LYS HE2 1 1
6 11462 1 1 53 LYS HE3 H 24.805 -10.165 -16.982 1.00 . A A . 53 LYS HE3 1 1
6 11463 1 1 53 LYS HG2 H 27.391 -12.906 -16.667 1.00 . A A . 53 LYS HG2 1 1
6 11464 1 1 53 LYS HG3 H 25.679 -13.016 -16.268 1.00 . A A . 53 LYS HG3 1 1
6 11465 1 1 53 LYS HZ1 H 24.314 -11.023 -19.787 1.00 . A A . 53 LYS HZ1 1 1
6 11466 1 1 53 LYS HZ2 H 25.131 -9.604 -19.328 1.00 . A A . 53 LYS HZ2 1 1
6 11467 1 1 53 LYS HZ3 H 23.488 -9.802 -18.948 1.00 . A A . 53 LYS HZ3 1 1
6 11468 1 1 53 LYS N N 25.622 -9.733 -13.906 1.00 . A A . 53 LYS N 1 1
6 11469 1 1 53 LYS NZ N 24.403 -10.295 -19.041 1.00 . A A . 53 LYS NZ 1 1
6 11470 1 1 53 LYS O O 25.615 -12.275 -12.614 1.00 . A A . 53 LYS O 1 1
6 11471 1 1 54 VAL C C 24.100 -15.127 -13.339 1.00 . A A . 54 VAL C 1 1
6 11472 1 1 54 VAL CA C 23.361 -13.807 -13.107 1.00 . A A . 54 VAL CA 1 1
6 11473 1 1 54 VAL CB C 21.834 -13.995 -13.312 1.00 . A A . 54 VAL CB 1 1
6 11474 1 1 54 VAL CG1 C 21.526 -14.671 -14.635 1.00 . A A . 54 VAL CG1 1 1
6 11475 1 1 54 VAL CG2 C 21.214 -14.768 -12.150 1.00 . A A . 54 VAL CG2 1 1
6 11476 1 1 54 VAL H H 23.456 -12.599 -14.842 1.00 . A A . 54 VAL H 1 1
6 11477 1 1 54 VAL HA H 23.526 -13.492 -12.088 1.00 . A A . 54 VAL HA 1 1
6 11478 1 1 54 VAL HB H 21.382 -13.014 -13.337 1.00 . A A . 54 VAL HB 1 1
6 11479 1 1 54 VAL HG11 H 21.924 -14.082 -15.447 1.00 . A A . 54 VAL HG11 1 1
6 11480 1 1 54 VAL HG12 H 20.456 -14.764 -14.746 1.00 . A A . 54 VAL HG12 1 1
6 11481 1 1 54 VAL HG13 H 21.975 -15.653 -14.647 1.00 . A A . 54 VAL HG13 1 1
6 11482 1 1 54 VAL HG21 H 21.374 -14.226 -11.230 1.00 . A A . 54 VAL HG21 1 1
6 11483 1 1 54 VAL HG22 H 21.677 -15.741 -12.078 1.00 . A A . 54 VAL HG22 1 1
6 11484 1 1 54 VAL HG23 H 20.153 -14.886 -12.320 1.00 . A A . 54 VAL HG23 1 1
6 11485 1 1 54 VAL N N 23.896 -12.773 -13.982 1.00 . A A . 54 VAL N 1 1
6 11486 1 1 54 VAL O O 24.691 -15.337 -14.402 1.00 . A A . 54 VAL O 1 1
6 11487 1 1 55 PHE C C 24.124 -18.261 -13.338 1.00 . A A . 55 PHE C 1 1
6 11488 1 1 55 PHE CA C 24.808 -17.261 -12.413 1.00 . A A . 55 PHE CA 1 1
6 11489 1 1 55 PHE CB C 24.951 -17.891 -11.023 1.00 . A A . 55 PHE CB 1 1
6 11490 1 1 55 PHE CD1 C 26.568 -16.033 -10.485 1.00 . A A . 55 PHE CD1 1 1
6 11491 1 1 55 PHE CD2 C 26.255 -17.771 -8.883 1.00 . A A . 55 PHE CD2 1 1
6 11492 1 1 55 PHE CE1 C 27.478 -15.420 -9.642 1.00 . A A . 55 PHE CE1 1 1
6 11493 1 1 55 PHE CE2 C 27.165 -17.163 -8.040 1.00 . A A . 55 PHE CE2 1 1
6 11494 1 1 55 PHE CG C 25.944 -17.214 -10.116 1.00 . A A . 55 PHE CG 1 1
6 11495 1 1 55 PHE CZ C 27.776 -15.987 -8.419 1.00 . A A . 55 PHE CZ 1 1
6 11496 1 1 55 PHE H H 23.553 -15.796 -11.542 1.00 . A A . 55 PHE H 1 1
6 11497 1 1 55 PHE HA H 25.795 -17.050 -12.798 1.00 . A A . 55 PHE HA 1 1
6 11498 1 1 55 PHE HB2 H 23.992 -17.865 -10.531 1.00 . A A . 55 PHE HB2 1 1
6 11499 1 1 55 PHE HB3 H 25.258 -18.921 -11.137 1.00 . A A . 55 PHE HB3 1 1
6 11500 1 1 55 PHE HD1 H 26.337 -15.587 -11.441 1.00 . A A . 55 PHE HD1 1 1
6 11501 1 1 55 PHE HD2 H 25.780 -18.692 -8.583 1.00 . A A . 55 PHE HD2 1 1
6 11502 1 1 55 PHE HE1 H 27.956 -14.497 -9.940 1.00 . A A . 55 PHE HE1 1 1
6 11503 1 1 55 PHE HE2 H 27.397 -17.609 -7.082 1.00 . A A . 55 PHE HE2 1 1
6 11504 1 1 55 PHE HZ H 28.486 -15.508 -7.761 1.00 . A A . 55 PHE HZ 1 1
6 11505 1 1 55 PHE N N 24.077 -16.002 -12.343 1.00 . A A . 55 PHE N 1 1
6 11506 1 1 55 PHE O O 23.152 -18.916 -12.955 1.00 . A A . 55 PHE O 1 1
6 11507 1 1 56 ASP C C 25.375 -20.418 -15.588 1.00 . A A . 56 ASP C 1 1
6 11508 1 1 56 ASP CA C 24.218 -19.437 -15.459 1.00 . A A . 56 ASP CA 1 1
6 11509 1 1 56 ASP CB C 23.804 -18.910 -16.837 1.00 . A A . 56 ASP CB 1 1
6 11510 1 1 56 ASP CG C 23.292 -20.019 -17.742 1.00 . A A . 56 ASP CG 1 1
6 11511 1 1 56 ASP H H 25.275 -17.703 -14.870 1.00 . A A . 56 ASP H 1 1
6 11512 1 1 56 ASP HA H 23.381 -19.949 -15.006 1.00 . A A . 56 ASP HA 1 1
6 11513 1 1 56 ASP HB2 H 23.020 -18.177 -16.717 1.00 . A A . 56 ASP HB2 1 1
6 11514 1 1 56 ASP HB3 H 24.656 -18.444 -17.314 1.00 . A A . 56 ASP HB3 1 1
6 11515 1 1 56 ASP N N 24.621 -18.363 -14.561 1.00 . A A . 56 ASP N 1 1
6 11516 1 1 56 ASP O O 26.284 -20.232 -16.398 1.00 . A A . 56 ASP O 1 1
6 11517 1 1 56 ASP OD1 O 22.219 -20.581 -17.445 1.00 . A A . 56 ASP OD1 1 1
6 11518 1 1 56 ASP OD2 O 23.963 -20.331 -18.751 1.00 . A A . 56 ASP OD2 1 1
6 11519 1 1 57 SER C C 25.878 -23.799 -14.514 1.00 . A A . 57 SER C 1 1
6 11520 1 1 57 SER CA C 26.447 -22.390 -14.665 1.00 . A A . 57 SER CA 1 1
6 11521 1 1 57 SER CB C 27.365 -22.029 -13.495 1.00 . A A . 57 SER CB 1 1
6 11522 1 1 57 SER H H 24.604 -21.518 -14.125 1.00 . A A . 57 SER H 1 1
6 11523 1 1 57 SER HA H 27.005 -22.335 -15.588 1.00 . A A . 57 SER HA 1 1
6 11524 1 1 57 SER HB2 H 27.869 -21.099 -13.712 1.00 . A A . 57 SER HB2 1 1
6 11525 1 1 57 SER HB3 H 26.767 -21.909 -12.605 1.00 . A A . 57 SER HB3 1 1
6 11526 1 1 57 SER HG H 28.468 -23.103 -12.284 1.00 . A A . 57 SER HG 1 1
6 11527 1 1 57 SER N N 25.365 -21.422 -14.733 1.00 . A A . 57 SER N 1 1
6 11528 1 1 57 SER O O 24.828 -23.975 -13.899 1.00 . A A . 57 SER O 1 1
6 11529 1 1 57 SER OG O 28.343 -23.023 -13.249 1.00 . A A . 57 SER OG 1 1
6 11530 1 1 58 SER C C 25.669 -26.697 -13.752 1.00 . A A . 58 SER C 1 1
6 11531 1 1 58 SER CA C 26.085 -26.167 -15.125 1.00 . A A . 58 SER CA 1 1
6 11532 1 1 58 SER CB C 27.163 -27.071 -15.725 1.00 . A A . 58 SER CB 1 1
6 11533 1 1 58 SER H H 27.468 -24.591 -15.436 1.00 . A A . 58 SER H 1 1
6 11534 1 1 58 SER HA H 25.224 -26.178 -15.774 1.00 . A A . 58 SER HA 1 1
6 11535 1 1 58 SER HB2 H 27.999 -27.136 -15.042 1.00 . A A . 58 SER HB2 1 1
6 11536 1 1 58 SER HB3 H 26.752 -28.057 -15.890 1.00 . A A . 58 SER HB3 1 1
6 11537 1 1 58 SER HG H 26.867 -26.391 -17.544 1.00 . A A . 58 SER HG 1 1
6 11538 1 1 58 SER N N 26.579 -24.790 -15.063 1.00 . A A . 58 SER N 1 1
6 11539 1 1 58 SER O O 24.631 -27.347 -13.619 1.00 . A A . 58 SER O 1 1
6 11540 1 1 58 SER OG O 27.621 -26.555 -16.965 1.00 . A A . 58 SER OG 1 1
6 11541 1 1 59 PHE C C 25.222 -25.985 -10.667 1.00 . A A . 59 PHE C 1 1
6 11542 1 1 59 PHE CA C 26.193 -26.909 -11.394 1.00 . A A . 59 PHE CA 1 1
6 11543 1 1 59 PHE CB C 27.493 -27.036 -10.595 1.00 . A A . 59 PHE CB 1 1
6 11544 1 1 59 PHE CD1 C 28.423 -29.312 -11.123 1.00 . A A . 59 PHE CD1 1 1
6 11545 1 1 59 PHE CD2 C 29.553 -27.396 -11.986 1.00 . A A . 59 PHE CD2 1 1
6 11546 1 1 59 PHE CE1 C 29.361 -30.135 -11.721 1.00 . A A . 59 PHE CE1 1 1
6 11547 1 1 59 PHE CE2 C 30.492 -28.214 -12.584 1.00 . A A . 59 PHE CE2 1 1
6 11548 1 1 59 PHE CG C 28.511 -27.933 -11.247 1.00 . A A . 59 PHE CG 1 1
6 11549 1 1 59 PHE CZ C 30.389 -29.594 -12.447 1.00 . A A . 59 PHE CZ 1 1
6 11550 1 1 59 PHE H H 27.260 -25.855 -12.889 1.00 . A A . 59 PHE H 1 1
6 11551 1 1 59 PHE HA H 25.742 -27.887 -11.486 1.00 . A A . 59 PHE HA 1 1
6 11552 1 1 59 PHE HB2 H 27.936 -26.057 -10.482 1.00 . A A . 59 PHE HB2 1 1
6 11553 1 1 59 PHE HB3 H 27.267 -27.441 -9.620 1.00 . A A . 59 PHE HB3 1 1
6 11554 1 1 59 PHE HD1 H 27.615 -29.744 -10.550 1.00 . A A . 59 PHE HD1 1 1
6 11555 1 1 59 PHE HD2 H 29.632 -26.324 -12.087 1.00 . A A . 59 PHE HD2 1 1
6 11556 1 1 59 PHE HE1 H 29.284 -31.208 -11.616 1.00 . A A . 59 PHE HE1 1 1
6 11557 1 1 59 PHE HE2 H 31.297 -27.781 -13.156 1.00 . A A . 59 PHE HE2 1 1
6 11558 1 1 59 PHE HZ H 31.116 -30.241 -12.914 1.00 . A A . 59 PHE HZ 1 1
6 11559 1 1 59 PHE N N 26.470 -26.412 -12.736 1.00 . A A . 59 PHE N 1 1
6 11560 1 1 59 PHE O O 24.247 -26.442 -10.068 1.00 . A A . 59 PHE O 1 1
6 11561 1 1 60 ASP C C 23.214 -23.745 -10.459 1.00 . A A . 60 ASP C 1 1
6 11562 1 1 60 ASP CA C 24.694 -23.660 -10.074 1.00 . A A . 60 ASP CA 1 1
6 11563 1 1 60 ASP CB C 25.230 -22.262 -10.427 1.00 . A A . 60 ASP CB 1 1
6 11564 1 1 60 ASP CG C 26.724 -22.104 -10.166 1.00 . A A . 60 ASP CG 1 1
6 11565 1 1 60 ASP H H 26.274 -24.398 -11.267 1.00 . A A . 60 ASP H 1 1
6 11566 1 1 60 ASP HA H 24.789 -23.815 -9.012 1.00 . A A . 60 ASP HA 1 1
6 11567 1 1 60 ASP HB2 H 25.047 -22.072 -11.472 1.00 . A A . 60 ASP HB2 1 1
6 11568 1 1 60 ASP HB3 H 24.704 -21.524 -9.837 1.00 . A A . 60 ASP HB3 1 1
6 11569 1 1 60 ASP N N 25.488 -24.687 -10.752 1.00 . A A . 60 ASP N 1 1
6 11570 1 1 60 ASP O O 22.337 -23.529 -9.624 1.00 . A A . 60 ASP O 1 1
6 11571 1 1 60 ASP OD1 O 27.505 -22.961 -10.628 1.00 . A A . 60 ASP OD1 1 1
6 11572 1 1 60 ASP OD2 O 27.110 -21.145 -9.455 1.00 . A A . 60 ASP OD2 1 1
6 11573 1 1 61 ARG C C 20.876 -25.433 -11.861 1.00 . A A . 61 ARG C 1 1
6 11574 1 1 61 ARG CA C 21.563 -24.116 -12.225 1.00 . A A . 61 ARG CA 1 1
6 11575 1 1 61 ARG CB C 21.533 -23.910 -13.748 1.00 . A A . 61 ARG CB 1 1
6 11576 1 1 61 ARG CD C 22.387 -24.662 -16.004 1.00 . A A . 61 ARG CD 1 1
6 11577 1 1 61 ARG CG C 22.183 -25.039 -14.542 1.00 . A A . 61 ARG CG 1 1
6 11578 1 1 61 ARG CZ C 21.021 -24.079 -17.977 1.00 . A A . 61 ARG CZ 1 1
6 11579 1 1 61 ARG H H 23.683 -24.280 -12.331 1.00 . A A . 61 ARG H 1 1
6 11580 1 1 61 ARG HA H 21.023 -23.307 -11.758 1.00 . A A . 61 ARG HA 1 1
6 11581 1 1 61 ARG HB2 H 20.505 -23.822 -14.066 1.00 . A A . 61 ARG HB2 1 1
6 11582 1 1 61 ARG HB3 H 22.051 -22.991 -13.984 1.00 . A A . 61 ARG HB3 1 1
6 11583 1 1 61 ARG HD2 H 22.834 -23.681 -16.045 1.00 . A A . 61 ARG HD2 1 1
6 11584 1 1 61 ARG HD3 H 23.058 -25.379 -16.455 1.00 . A A . 61 ARG HD3 1 1
6 11585 1 1 61 ARG HE H 20.358 -25.087 -16.375 1.00 . A A . 61 ARG HE 1 1
6 11586 1 1 61 ARG HG2 H 23.144 -25.266 -14.102 1.00 . A A . 61 ARG HG2 1 1
6 11587 1 1 61 ARG HG3 H 21.550 -25.911 -14.492 1.00 . A A . 61 ARG HG3 1 1
6 11588 1 1 61 ARG HH11 H 22.887 -23.289 -17.993 1.00 . A A . 61 ARG HH11 1 1
6 11589 1 1 61 ARG HH12 H 21.939 -22.967 -19.406 1.00 . A A . 61 ARG HH12 1 1
6 11590 1 1 61 ARG HH21 H 19.097 -24.664 -18.252 1.00 . A A . 61 ARG HH21 1 1
6 11591 1 1 61 ARG HH22 H 19.808 -23.775 -19.572 1.00 . A A . 61 ARG HH22 1 1
6 11592 1 1 61 ARG N N 22.941 -24.070 -11.722 1.00 . A A . 61 ARG N 1 1
6 11593 1 1 61 ARG NE N 21.137 -24.636 -16.768 1.00 . A A . 61 ARG NE 1 1
6 11594 1 1 61 ARG NH1 N 22.031 -23.393 -18.499 1.00 . A A . 61 ARG NH1 1 1
6 11595 1 1 61 ARG NH2 N 19.884 -24.173 -18.650 1.00 . A A . 61 ARG NH2 1 1
6 11596 1 1 61 ARG O O 19.737 -25.682 -12.265 1.00 . A A . 61 ARG O 1 1
6 11597 1 1 62 ASN C C 20.961 -27.659 -9.161 1.00 . A A . 62 ASN C 1 1
6 11598 1 1 62 ASN CA C 21.008 -27.556 -10.686 1.00 . A A . 62 ASN CA 1 1
6 11599 1 1 62 ASN CB C 21.813 -28.716 -11.289 1.00 . A A . 62 ASN CB 1 1
6 11600 1 1 62 ASN CG C 21.226 -30.073 -10.950 1.00 . A A . 62 ASN CG 1 1
6 11601 1 1 62 ASN H H 22.471 -26.024 -10.803 1.00 . A A . 62 ASN H 1 1
6 11602 1 1 62 ASN HA H 19.994 -27.604 -11.059 1.00 . A A . 62 ASN HA 1 1
6 11603 1 1 62 ASN HB2 H 21.834 -28.614 -12.363 1.00 . A A . 62 ASN HB2 1 1
6 11604 1 1 62 ASN HB3 H 22.825 -28.680 -10.911 1.00 . A A . 62 ASN HB3 1 1
6 11605 1 1 62 ASN HD21 H 22.573 -30.315 -9.521 1.00 . A A . 62 ASN HD21 1 1
6 11606 1 1 62 ASN HD22 H 21.450 -31.616 -9.717 1.00 . A A . 62 ASN HD22 1 1
6 11607 1 1 62 ASN N N 21.566 -26.274 -11.099 1.00 . A A . 62 ASN N 1 1
6 11608 1 1 62 ASN ND2 N 21.808 -30.732 -9.965 1.00 . A A . 62 ASN ND2 1 1
6 11609 1 1 62 ASN O O 19.884 -27.771 -8.578 1.00 . A A . 62 ASN O 1 1
6 11610 1 1 62 ASN OD1 O 20.280 -30.539 -11.588 1.00 . A A . 62 ASN OD1 1 1
6 11611 1 1 63 VAL C C 23.064 -26.606 -6.448 1.00 . A A . 63 VAL C 1 1
6 11612 1 1 63 VAL CA C 22.190 -27.698 -7.058 1.00 . A A . 63 VAL CA 1 1
6 11613 1 1 63 VAL CB C 22.722 -29.082 -6.612 1.00 . A A . 63 VAL CB 1 1
6 11614 1 1 63 VAL CG1 C 21.658 -30.157 -6.787 1.00 . A A . 63 VAL CG1 1 1
6 11615 1 1 63 VAL CG2 C 23.984 -29.460 -7.377 1.00 . A A . 63 VAL CG2 1 1
6 11616 1 1 63 VAL H H 22.946 -27.423 -9.025 1.00 . A A . 63 VAL H 1 1
6 11617 1 1 63 VAL HA H 21.185 -27.590 -6.677 1.00 . A A . 63 VAL HA 1 1
6 11618 1 1 63 VAL HB H 22.973 -29.027 -5.562 1.00 . A A . 63 VAL HB 1 1
6 11619 1 1 63 VAL HG11 H 20.791 -29.907 -6.194 1.00 . A A . 63 VAL HG11 1 1
6 11620 1 1 63 VAL HG12 H 22.053 -31.108 -6.461 1.00 . A A . 63 VAL HG12 1 1
6 11621 1 1 63 VAL HG13 H 21.377 -30.222 -7.828 1.00 . A A . 63 VAL HG13 1 1
6 11622 1 1 63 VAL HG21 H 23.776 -29.453 -8.438 1.00 . A A . 63 VAL HG21 1 1
6 11623 1 1 63 VAL HG22 H 24.306 -30.448 -7.075 1.00 . A A . 63 VAL HG22 1 1
6 11624 1 1 63 VAL HG23 H 24.763 -28.747 -7.159 1.00 . A A . 63 VAL HG23 1 1
6 11625 1 1 63 VAL N N 22.119 -27.580 -8.516 1.00 . A A . 63 VAL N 1 1
6 11626 1 1 63 VAL O O 24.155 -26.325 -6.943 1.00 . A A . 63 VAL O 1 1
6 11627 1 1 64 PRO C C 24.385 -25.601 -3.721 1.00 . A A . 64 PRO C 1 1
6 11628 1 1 64 PRO CA C 23.343 -24.960 -4.636 1.00 . A A . 64 PRO CA 1 1
6 11629 1 1 64 PRO CB C 22.284 -24.226 -3.796 1.00 . A A . 64 PRO CB 1 1
6 11630 1 1 64 PRO CD C 21.239 -26.139 -4.803 1.00 . A A . 64 PRO CD 1 1
6 11631 1 1 64 PRO CG C 20.962 -24.785 -4.218 1.00 . A A . 64 PRO CG 1 1
6 11632 1 1 64 PRO HA H 23.826 -24.262 -5.305 1.00 . A A . 64 PRO HA 1 1
6 11633 1 1 64 PRO HB2 H 22.471 -24.409 -2.747 1.00 . A A . 64 PRO HB2 1 1
6 11634 1 1 64 PRO HB3 H 22.343 -23.166 -3.995 1.00 . A A . 64 PRO HB3 1 1
6 11635 1 1 64 PRO HD2 H 21.238 -26.897 -4.033 1.00 . A A . 64 PRO HD2 1 1
6 11636 1 1 64 PRO HD3 H 20.516 -26.375 -5.570 1.00 . A A . 64 PRO HD3 1 1
6 11637 1 1 64 PRO HG2 H 20.313 -24.874 -3.361 1.00 . A A . 64 PRO HG2 1 1
6 11638 1 1 64 PRO HG3 H 20.516 -24.143 -4.962 1.00 . A A . 64 PRO HG3 1 1
6 11639 1 1 64 PRO N N 22.577 -25.961 -5.373 1.00 . A A . 64 PRO N 1 1
6 11640 1 1 64 PRO O O 24.307 -26.793 -3.416 1.00 . A A . 64 PRO O 1 1
6 11641 1 1 65 PHE C C 26.171 -24.856 -0.961 1.00 . A A . 65 PHE C 1 1
6 11642 1 1 65 PHE CA C 26.416 -25.296 -2.407 1.00 . A A . 65 PHE CA 1 1
6 11643 1 1 65 PHE CB C 27.768 -24.766 -2.907 1.00 . A A . 65 PHE CB 1 1
6 11644 1 1 65 PHE CD1 C 29.327 -26.713 -2.609 1.00 . A A . 65 PHE CD1 1 1
6 11645 1 1 65 PHE CD2 C 29.743 -24.733 -1.347 1.00 . A A . 65 PHE CD2 1 1
6 11646 1 1 65 PHE CE1 C 30.429 -27.315 -2.034 1.00 . A A . 65 PHE CE1 1 1
6 11647 1 1 65 PHE CE2 C 30.848 -25.331 -0.769 1.00 . A A . 65 PHE CE2 1 1
6 11648 1 1 65 PHE CG C 28.970 -25.417 -2.274 1.00 . A A . 65 PHE CG 1 1
6 11649 1 1 65 PHE CZ C 31.189 -26.624 -1.111 1.00 . A A . 65 PHE CZ 1 1
6 11650 1 1 65 PHE H H 25.344 -23.862 -3.533 1.00 . A A . 65 PHE H 1 1
6 11651 1 1 65 PHE HA H 26.416 -26.375 -2.451 1.00 . A A . 65 PHE HA 1 1
6 11652 1 1 65 PHE HB2 H 27.834 -24.924 -3.971 1.00 . A A . 65 PHE HB2 1 1
6 11653 1 1 65 PHE HB3 H 27.823 -23.704 -2.705 1.00 . A A . 65 PHE HB3 1 1
6 11654 1 1 65 PHE HD1 H 28.735 -27.255 -3.334 1.00 . A A . 65 PHE HD1 1 1
6 11655 1 1 65 PHE HD2 H 29.474 -23.724 -1.076 1.00 . A A . 65 PHE HD2 1 1
6 11656 1 1 65 PHE HE1 H 30.693 -28.328 -2.302 1.00 . A A . 65 PHE HE1 1 1
6 11657 1 1 65 PHE HE2 H 31.445 -24.786 -0.051 1.00 . A A . 65 PHE HE2 1 1
6 11658 1 1 65 PHE HZ H 32.051 -27.097 -0.660 1.00 . A A . 65 PHE HZ 1 1
6 11659 1 1 65 PHE N N 25.348 -24.805 -3.274 1.00 . A A . 65 PHE N 1 1
6 11660 1 1 65 PHE O O 25.468 -23.870 -0.715 1.00 . A A . 65 PHE O 1 1
6 11661 1 1 66 LYS C C 27.996 -25.478 2.058 1.00 . A A . 66 LYS C 1 1
6 11662 1 1 66 LYS CA C 26.648 -25.222 1.394 1.00 . A A . 66 LYS CA 1 1
6 11663 1 1 66 LYS CB C 25.507 -25.965 2.121 1.00 . A A . 66 LYS CB 1 1
6 11664 1 1 66 LYS CD C 26.535 -27.856 3.441 1.00 . A A . 66 LYS CD 1 1
6 11665 1 1 66 LYS CE C 26.515 -29.353 3.706 1.00 . A A . 66 LYS CE 1 1
6 11666 1 1 66 LYS CG C 25.677 -27.478 2.241 1.00 . A A . 66 LYS CG 1 1
6 11667 1 1 66 LYS H H 27.179 -26.434 -0.251 1.00 . A A . 66 LYS H 1 1
6 11668 1 1 66 LYS HA H 26.450 -24.160 1.430 1.00 . A A . 66 LYS HA 1 1
6 11669 1 1 66 LYS HB2 H 25.418 -25.563 3.118 1.00 . A A . 66 LYS HB2 1 1
6 11670 1 1 66 LYS HB3 H 24.585 -25.775 1.590 1.00 . A A . 66 LYS HB3 1 1
6 11671 1 1 66 LYS HD2 H 27.552 -27.549 3.250 1.00 . A A . 66 LYS HD2 1 1
6 11672 1 1 66 LYS HD3 H 26.159 -27.338 4.313 1.00 . A A . 66 LYS HD3 1 1
6 11673 1 1 66 LYS HE2 H 27.239 -29.578 4.476 1.00 . A A . 66 LYS HE2 1 1
6 11674 1 1 66 LYS HE3 H 25.529 -29.628 4.052 1.00 . A A . 66 LYS HE3 1 1
6 11675 1 1 66 LYS HG2 H 24.705 -27.934 2.353 1.00 . A A . 66 LYS HG2 1 1
6 11676 1 1 66 LYS HG3 H 26.150 -27.847 1.341 1.00 . A A . 66 LYS HG3 1 1
6 11677 1 1 66 LYS HZ1 H 27.722 -29.804 2.055 1.00 . A A . 66 LYS HZ1 1 1
6 11678 1 1 66 LYS HZ2 H 26.069 -30.079 1.798 1.00 . A A . 66 LYS HZ2 1 1
6 11679 1 1 66 LYS HZ3 H 26.966 -31.157 2.745 1.00 . A A . 66 LYS HZ3 1 1
6 11680 1 1 66 LYS N N 26.712 -25.607 -0.007 1.00 . A A . 66 LYS N 1 1
6 11681 1 1 66 LYS NZ N 26.841 -30.152 2.493 1.00 . A A . 66 LYS NZ 1 1
6 11682 1 1 66 LYS O O 28.744 -26.360 1.633 1.00 . A A . 66 LYS O 1 1
6 11683 1 1 67 PHE C C 29.370 -24.772 5.295 1.00 . A A . 67 PHE C 1 1
6 11684 1 1 67 PHE CA C 29.577 -24.853 3.786 1.00 . A A . 67 PHE CA 1 1
6 11685 1 1 67 PHE CB C 30.578 -23.787 3.324 1.00 . A A . 67 PHE CB 1 1
6 11686 1 1 67 PHE CD1 C 30.288 -21.779 4.812 1.00 . A A . 67 PHE CD1 1 1
6 11687 1 1 67 PHE CD2 C 29.576 -21.617 2.543 1.00 . A A . 67 PHE CD2 1 1
6 11688 1 1 67 PHE CE1 C 29.896 -20.476 5.034 1.00 . A A . 67 PHE CE1 1 1
6 11689 1 1 67 PHE CE2 C 29.179 -20.309 2.760 1.00 . A A . 67 PHE CE2 1 1
6 11690 1 1 67 PHE CG C 30.135 -22.366 3.565 1.00 . A A . 67 PHE CG 1 1
6 11691 1 1 67 PHE CZ C 29.340 -19.738 4.008 1.00 . A A . 67 PHE CZ 1 1
6 11692 1 1 67 PHE H H 27.686 -24.003 3.367 1.00 . A A . 67 PHE H 1 1
6 11693 1 1 67 PHE HA H 29.971 -25.828 3.546 1.00 . A A . 67 PHE HA 1 1
6 11694 1 1 67 PHE HB2 H 31.510 -23.932 3.847 1.00 . A A . 67 PHE HB2 1 1
6 11695 1 1 67 PHE HB3 H 30.746 -23.905 2.264 1.00 . A A . 67 PHE HB3 1 1
6 11696 1 1 67 PHE HD1 H 30.724 -22.354 5.617 1.00 . A A . 67 PHE HD1 1 1
6 11697 1 1 67 PHE HD2 H 29.449 -22.063 1.569 1.00 . A A . 67 PHE HD2 1 1
6 11698 1 1 67 PHE HE1 H 30.016 -20.035 6.012 1.00 . A A . 67 PHE HE1 1 1
6 11699 1 1 67 PHE HE2 H 28.746 -19.737 1.954 1.00 . A A . 67 PHE HE2 1 1
6 11700 1 1 67 PHE HZ H 29.034 -18.716 4.181 1.00 . A A . 67 PHE HZ 1 1
6 11701 1 1 67 PHE N N 28.312 -24.699 3.081 1.00 . A A . 67 PHE N 1 1
6 11702 1 1 67 PHE O O 28.239 -24.681 5.771 1.00 . A A . 67 PHE O 1 1
6 11703 1 1 68 HIS C C 31.236 -23.522 7.969 1.00 . A A . 68 HIS C 1 1
6 11704 1 1 68 HIS CA C 30.429 -24.724 7.493 1.00 . A A . 68 HIS CA 1 1
6 11705 1 1 68 HIS CB C 30.955 -26.011 8.140 1.00 . A A . 68 HIS CB 1 1
6 11706 1 1 68 HIS CD2 C 30.372 -28.506 7.681 1.00 . A A . 68 HIS CD2 1 1
6 11707 1 1 68 HIS CE1 C 28.188 -28.325 7.685 1.00 . A A . 68 HIS CE1 1 1
6 11708 1 1 68 HIS CG C 30.070 -27.202 7.911 1.00 . A A . 68 HIS CG 1 1
6 11709 1 1 68 HIS H H 31.344 -24.873 5.594 1.00 . A A . 68 HIS H 1 1
6 11710 1 1 68 HIS HA H 29.398 -24.583 7.782 1.00 . A A . 68 HIS HA 1 1
6 11711 1 1 68 HIS HB2 H 31.927 -26.237 7.733 1.00 . A A . 68 HIS HB2 1 1
6 11712 1 1 68 HIS HB3 H 31.043 -25.860 9.206 1.00 . A A . 68 HIS HB3 1 1
6 11713 1 1 68 HIS HD1 H 28.158 -26.306 8.023 1.00 . A A . 68 HIS HD1 1 1
6 11714 1 1 68 HIS HD2 H 31.361 -28.936 7.615 1.00 . A A . 68 HIS HD2 1 1
6 11715 1 1 68 HIS HE1 H 27.137 -28.563 7.624 1.00 . A A . 68 HIS HE1 1 1
6 11716 1 1 68 HIS HE2 H 29.080 -30.141 7.368 1.00 . A A . 68 HIS HE2 1 1
6 11717 1 1 68 HIS N N 30.471 -24.808 6.038 1.00 . A A . 68 HIS N 1 1
6 11718 1 1 68 HIS ND1 N 28.693 -27.126 7.903 1.00 . A A . 68 HIS ND1 1 1
6 11719 1 1 68 HIS NE2 N 29.182 -29.176 7.545 1.00 . A A . 68 HIS NE2 1 1
6 11720 1 1 68 HIS O O 32.192 -23.120 7.312 1.00 . A A . 68 HIS O 1 1
6 11721 1 1 69 LEU C C 32.925 -21.906 9.872 1.00 . A A . 69 LEU C 1 1
6 11722 1 1 69 LEU CA C 31.425 -21.731 9.631 1.00 . A A . 69 LEU CA 1 1
6 11723 1 1 69 LEU CB C 30.737 -21.343 10.946 1.00 . A A . 69 LEU CB 1 1
6 11724 1 1 69 LEU CD1 C 31.473 -18.939 10.738 1.00 . A A . 69 LEU CD1 1 1
6 11725 1 1 69 LEU CD2 C 29.119 -19.575 10.201 1.00 . A A . 69 LEU CD2 1 1
6 11726 1 1 69 LEU CG C 30.322 -19.872 11.078 1.00 . A A . 69 LEU CG 1 1
6 11727 1 1 69 LEU H H 30.105 -23.377 9.604 1.00 . A A . 69 LEU H 1 1
6 11728 1 1 69 LEU HA H 31.274 -20.942 8.910 1.00 . A A . 69 LEU HA 1 1
6 11729 1 1 69 LEU HB2 H 29.850 -21.954 11.053 1.00 . A A . 69 LEU HB2 1 1
6 11730 1 1 69 LEU HB3 H 31.410 -21.576 11.757 1.00 . A A . 69 LEU HB3 1 1
6 11731 1 1 69 LEU HD11 H 31.761 -19.081 9.708 1.00 . A A . 69 LEU HD11 1 1
6 11732 1 1 69 LEU HD12 H 32.313 -19.158 11.379 1.00 . A A . 69 LEU HD12 1 1
6 11733 1 1 69 LEU HD13 H 31.163 -17.915 10.891 1.00 . A A . 69 LEU HD13 1 1
6 11734 1 1 69 LEU HD21 H 28.901 -18.518 10.238 1.00 . A A . 69 LEU HD21 1 1
6 11735 1 1 69 LEU HD22 H 28.265 -20.130 10.559 1.00 . A A . 69 LEU HD22 1 1
6 11736 1 1 69 LEU HD23 H 29.336 -19.863 9.184 1.00 . A A . 69 LEU HD23 1 1
6 11737 1 1 69 LEU HG H 30.039 -19.683 12.103 1.00 . A A . 69 LEU HG 1 1
6 11738 1 1 69 LEU N N 30.825 -22.954 9.100 1.00 . A A . 69 LEU N 1 1
6 11739 1 1 69 LEU O O 33.333 -22.775 10.644 1.00 . A A . 69 LEU O 1 1
6 11740 1 1 70 GLU C C 35.746 -22.473 9.025 1.00 . A A . 70 GLU C 1 1
6 11741 1 1 70 GLU CA C 35.182 -21.098 9.353 1.00 . A A . 70 GLU CA 1 1
6 11742 1 1 70 GLU CB C 35.620 -20.665 10.754 1.00 . A A . 70 GLU CB 1 1
6 11743 1 1 70 GLU CD C 35.179 -18.186 10.439 1.00 . A A . 70 GLU CD 1 1
6 11744 1 1 70 GLU CG C 36.193 -19.255 10.801 1.00 . A A . 70 GLU CG 1 1
6 11745 1 1 70 GLU H H 33.324 -20.380 8.644 1.00 . A A . 70 GLU H 1 1
6 11746 1 1 70 GLU HA H 35.582 -20.393 8.639 1.00 . A A . 70 GLU HA 1 1
6 11747 1 1 70 GLU HB2 H 34.768 -20.706 11.418 1.00 . A A . 70 GLU HB2 1 1
6 11748 1 1 70 GLU HB3 H 36.376 -21.350 11.109 1.00 . A A . 70 GLU HB3 1 1
6 11749 1 1 70 GLU HG2 H 36.548 -19.062 11.803 1.00 . A A . 70 GLU HG2 1 1
6 11750 1 1 70 GLU HG3 H 37.020 -19.197 10.110 1.00 . A A . 70 GLU HG3 1 1
6 11751 1 1 70 GLU N N 33.725 -21.063 9.223 1.00 . A A . 70 GLU N 1 1
6 11752 1 1 70 GLU O O 36.618 -22.986 9.730 1.00 . A A . 70 GLU O 1 1
6 11753 1 1 70 GLU OE1 O 34.640 -18.226 9.315 1.00 . A A . 70 GLU OE1 1 1
6 11754 1 1 70 GLU OE2 O 34.919 -17.305 11.289 1.00 . A A . 70 GLU OE2 1 1
6 11755 1 1 71 GLN C C 37.117 -24.175 6.772 1.00 . A A . 71 GLN C 1 1
6 11756 1 1 71 GLN CA C 35.773 -24.344 7.483 1.00 . A A . 71 GLN CA 1 1
6 11757 1 1 71 GLN CB C 34.749 -25.045 6.570 1.00 . A A . 71 GLN CB 1 1
6 11758 1 1 71 GLN CD C 34.295 -23.248 4.787 1.00 . A A . 71 GLN CD 1 1
6 11759 1 1 71 GLN CG C 34.799 -24.652 5.092 1.00 . A A . 71 GLN CG 1 1
6 11760 1 1 71 GLN H H 34.580 -22.596 7.403 1.00 . A A . 71 GLN H 1 1
6 11761 1 1 71 GLN HA H 35.926 -24.952 8.364 1.00 . A A . 71 GLN HA 1 1
6 11762 1 1 71 GLN HB2 H 34.912 -26.110 6.631 1.00 . A A . 71 GLN HB2 1 1
6 11763 1 1 71 GLN HB3 H 33.757 -24.828 6.938 1.00 . A A . 71 GLN HB3 1 1
6 11764 1 1 71 GLN HE21 H 33.619 -23.858 3.024 1.00 . A A . 71 GLN HE21 1 1
6 11765 1 1 71 GLN HE22 H 33.360 -22.190 3.394 1.00 . A A . 71 GLN HE22 1 1
6 11766 1 1 71 GLN HG2 H 35.821 -24.721 4.759 1.00 . A A . 71 GLN HG2 1 1
6 11767 1 1 71 GLN HG3 H 34.199 -25.358 4.534 1.00 . A A . 71 GLN HG3 1 1
6 11768 1 1 71 GLN N N 35.278 -23.052 7.929 1.00 . A A . 71 GLN N 1 1
6 11769 1 1 71 GLN NE2 N 33.700 -23.082 3.618 1.00 . A A . 71 GLN NE2 1 1
6 11770 1 1 71 GLN O O 37.760 -25.152 6.394 1.00 . A A . 71 GLN O 1 1
6 11771 1 1 71 GLN OE1 O 34.442 -22.322 5.576 1.00 . A A . 71 GLN OE1 1 1
6 11772 1 1 72 GLY C C 38.726 -22.141 4.583 1.00 . A A . 72 GLY C 1 1
6 11773 1 1 72 GLY CA C 38.827 -22.629 6.015 1.00 . A A . 72 GLY CA 1 1
6 11774 1 1 72 GLY H H 36.957 -22.189 6.903 1.00 . A A . 72 GLY H 1 1
6 11775 1 1 72 GLY HA2 H 39.317 -21.869 6.606 1.00 . A A . 72 GLY HA2 1 1
6 11776 1 1 72 GLY HA3 H 39.430 -23.525 6.035 1.00 . A A . 72 GLY HA3 1 1
6 11777 1 1 72 GLY N N 37.535 -22.923 6.611 1.00 . A A . 72 GLY N 1 1
6 11778 1 1 72 GLY O O 39.714 -21.683 4.008 1.00 . A A . 72 GLY O 1 1
6 11779 1 1 73 GLU C C 36.821 -20.370 2.557 1.00 . A A . 73 GLU C 1 1
6 11780 1 1 73 GLU CA C 37.332 -21.812 2.625 1.00 . A A . 73 GLU CA 1 1
6 11781 1 1 73 GLU CB C 36.339 -22.741 1.917 1.00 . A A . 73 GLU CB 1 1
6 11782 1 1 73 GLU CD C 37.967 -24.660 1.557 1.00 . A A . 73 GLU CD 1 1
6 11783 1 1 73 GLU CG C 36.620 -24.229 2.100 1.00 . A A . 73 GLU CG 1 1
6 11784 1 1 73 GLU H H 36.779 -22.573 4.521 1.00 . A A . 73 GLU H 1 1
6 11785 1 1 73 GLU HA H 38.287 -21.865 2.120 1.00 . A A . 73 GLU HA 1 1
6 11786 1 1 73 GLU HB2 H 35.348 -22.539 2.295 1.00 . A A . 73 GLU HB2 1 1
6 11787 1 1 73 GLU HB3 H 36.360 -22.524 0.861 1.00 . A A . 73 GLU HB3 1 1
6 11788 1 1 73 GLU HG2 H 36.592 -24.456 3.154 1.00 . A A . 73 GLU HG2 1 1
6 11789 1 1 73 GLU HG3 H 35.847 -24.789 1.594 1.00 . A A . 73 GLU HG3 1 1
6 11790 1 1 73 GLU N N 37.534 -22.223 4.009 1.00 . A A . 73 GLU N 1 1
6 11791 1 1 73 GLU O O 36.877 -19.731 1.508 1.00 . A A . 73 GLU O 1 1
6 11792 1 1 73 GLU OE1 O 38.108 -24.771 0.323 1.00 . A A . 73 GLU OE1 1 1
6 11793 1 1 73 GLU OE2 O 38.899 -24.864 2.362 1.00 . A A . 73 GLU OE2 1 1
6 11794 1 1 74 VAL C C 36.756 -17.564 4.435 1.00 . A A . 74 VAL C 1 1
6 11795 1 1 74 VAL CA C 35.787 -18.502 3.715 1.00 . A A . 74 VAL CA 1 1
6 11796 1 1 74 VAL CB C 34.392 -18.453 4.389 1.00 . A A . 74 VAL CB 1 1
6 11797 1 1 74 VAL CG1 C 33.389 -19.260 3.578 1.00 . A A . 74 VAL CG1 1 1
6 11798 1 1 74 VAL CG2 C 34.447 -18.968 5.820 1.00 . A A . 74 VAL CG2 1 1
6 11799 1 1 74 VAL H H 36.315 -20.397 4.493 1.00 . A A . 74 VAL H 1 1
6 11800 1 1 74 VAL HA H 35.677 -18.163 2.694 1.00 . A A . 74 VAL HA 1 1
6 11801 1 1 74 VAL HB H 34.055 -17.424 4.409 1.00 . A A . 74 VAL HB 1 1
6 11802 1 1 74 VAL HG11 H 33.711 -20.288 3.531 1.00 . A A . 74 VAL HG11 1 1
6 11803 1 1 74 VAL HG12 H 33.330 -18.855 2.578 1.00 . A A . 74 VAL HG12 1 1
6 11804 1 1 74 VAL HG13 H 32.417 -19.205 4.047 1.00 . A A . 74 VAL HG13 1 1
6 11805 1 1 74 VAL HG21 H 33.465 -18.902 6.266 1.00 . A A . 74 VAL HG21 1 1
6 11806 1 1 74 VAL HG22 H 35.142 -18.372 6.391 1.00 . A A . 74 VAL HG22 1 1
6 11807 1 1 74 VAL HG23 H 34.773 -19.998 5.821 1.00 . A A . 74 VAL HG23 1 1
6 11808 1 1 74 VAL N N 36.318 -19.860 3.675 1.00 . A A . 74 VAL N 1 1
6 11809 1 1 74 VAL O O 37.280 -17.896 5.499 1.00 . A A . 74 VAL O 1 1
6 11810 1 1 75 ILE C C 37.255 -14.362 5.228 1.00 . A A . 75 ILE C 1 1
6 11811 1 1 75 ILE CA C 37.958 -15.451 4.410 1.00 . A A . 75 ILE CA 1 1
6 11812 1 1 75 ILE CB C 38.909 -14.803 3.363 1.00 . A A . 75 ILE CB 1 1
6 11813 1 1 75 ILE CD1 C 38.099 -15.647 1.069 1.00 . A A . 75 ILE CD1 1 1
6 11814 1 1 75 ILE CG1 C 38.198 -14.483 2.035 1.00 . A A . 75 ILE CG1 1 1
6 11815 1 1 75 ILE CG2 C 40.108 -15.706 3.126 1.00 . A A . 75 ILE CG2 1 1
6 11816 1 1 75 ILE H H 36.568 -16.190 2.993 1.00 . A A . 75 ILE H 1 1
6 11817 1 1 75 ILE HA H 38.581 -16.016 5.094 1.00 . A A . 75 ILE HA 1 1
6 11818 1 1 75 ILE HB H 39.284 -13.884 3.787 1.00 . A A . 75 ILE HB 1 1
6 11819 1 1 75 ILE HD11 H 37.561 -16.457 1.536 1.00 . A A . 75 ILE HD11 1 1
6 11820 1 1 75 ILE HD12 H 39.094 -15.980 0.800 1.00 . A A . 75 ILE HD12 1 1
6 11821 1 1 75 ILE HD13 H 37.570 -15.332 0.180 1.00 . A A . 75 ILE HD13 1 1
6 11822 1 1 75 ILE HG12 H 37.196 -14.157 2.243 1.00 . A A . 75 ILE HG12 1 1
6 11823 1 1 75 ILE HG13 H 38.728 -13.687 1.539 1.00 . A A . 75 ILE HG13 1 1
6 11824 1 1 75 ILE HG21 H 40.771 -15.245 2.413 1.00 . A A . 75 ILE HG21 1 1
6 11825 1 1 75 ILE HG22 H 39.771 -16.659 2.741 1.00 . A A . 75 ILE HG22 1 1
6 11826 1 1 75 ILE HG23 H 40.630 -15.857 4.060 1.00 . A A . 75 ILE HG23 1 1
6 11827 1 1 75 ILE N N 37.018 -16.406 3.833 1.00 . A A . 75 ILE N 1 1
6 11828 1 1 75 ILE O O 37.393 -14.333 6.448 1.00 . A A . 75 ILE O 1 1
6 11829 1 1 76 LYS C C 34.454 -12.076 4.733 1.00 . A A . 76 LYS C 1 1
6 11830 1 1 76 LYS CA C 35.850 -12.361 5.271 1.00 . A A . 76 LYS CA 1 1
6 11831 1 1 76 LYS CB C 36.683 -11.075 5.201 1.00 . A A . 76 LYS CB 1 1
6 11832 1 1 76 LYS CD C 38.247 -9.815 6.710 1.00 . A A . 76 LYS CD 1 1
6 11833 1 1 76 LYS CE C 37.090 -9.400 7.615 1.00 . A A . 76 LYS CE 1 1
6 11834 1 1 76 LYS CG C 37.968 -11.133 6.006 1.00 . A A . 76 LYS CG 1 1
6 11835 1 1 76 LYS H H 36.387 -13.562 3.607 1.00 . A A . 76 LYS H 1 1
6 11836 1 1 76 LYS HA H 35.755 -12.649 6.306 1.00 . A A . 76 LYS HA 1 1
6 11837 1 1 76 LYS HB2 H 36.939 -10.876 4.171 1.00 . A A . 76 LYS HB2 1 1
6 11838 1 1 76 LYS HB3 H 36.087 -10.255 5.577 1.00 . A A . 76 LYS HB3 1 1
6 11839 1 1 76 LYS HD2 H 39.139 -9.921 7.308 1.00 . A A . 76 LYS HD2 1 1
6 11840 1 1 76 LYS HD3 H 38.400 -9.050 5.964 1.00 . A A . 76 LYS HD3 1 1
6 11841 1 1 76 LYS HE2 H 37.365 -8.499 8.142 1.00 . A A . 76 LYS HE2 1 1
6 11842 1 1 76 LYS HE3 H 36.224 -9.206 7.000 1.00 . A A . 76 LYS HE3 1 1
6 11843 1 1 76 LYS HG2 H 37.884 -11.918 6.745 1.00 . A A . 76 LYS HG2 1 1
6 11844 1 1 76 LYS HG3 H 38.785 -11.352 5.337 1.00 . A A . 76 LYS HG3 1 1
6 11845 1 1 76 LYS HZ1 H 36.240 -10.020 9.422 1.00 . A A . 76 LYS HZ1 1 1
6 11846 1 1 76 LYS HZ2 H 37.603 -10.913 8.970 1.00 . A A . 76 LYS HZ2 1 1
6 11847 1 1 76 LYS HZ3 H 36.116 -11.172 8.187 1.00 . A A . 76 LYS HZ3 1 1
6 11848 1 1 76 LYS N N 36.506 -13.470 4.568 1.00 . A A . 76 LYS N 1 1
6 11849 1 1 76 LYS NZ N 36.742 -10.448 8.614 1.00 . A A . 76 LYS NZ 1 1
6 11850 1 1 76 LYS O O 33.531 -11.825 5.506 1.00 . A A . 76 LYS O 1 1
6 11851 1 1 77 GLY C C 31.871 -12.562 3.395 1.00 . A A . 77 GLY C 1 1
6 11852 1 1 77 GLY CA C 33.026 -11.778 2.804 1.00 . A A . 77 GLY CA 1 1
6 11853 1 1 77 GLY H H 35.059 -12.374 2.848 1.00 . A A . 77 GLY H 1 1
6 11854 1 1 77 GLY HA2 H 32.844 -10.722 2.950 1.00 . A A . 77 GLY HA2 1 1
6 11855 1 1 77 GLY HA3 H 33.082 -11.979 1.746 1.00 . A A . 77 GLY HA3 1 1
6 11856 1 1 77 GLY N N 34.301 -12.119 3.413 1.00 . A A . 77 GLY N 1 1
6 11857 1 1 77 GLY O O 30.839 -11.997 3.738 1.00 . A A . 77 GLY O 1 1
6 11858 1 1 78 TRP C C 30.988 -14.563 5.635 1.00 . A A . 78 TRP C 1 1
6 11859 1 1 78 TRP CA C 31.038 -14.719 4.113 1.00 . A A . 78 TRP CA 1 1
6 11860 1 1 78 TRP CB C 31.312 -16.178 3.749 1.00 . A A . 78 TRP CB 1 1
6 11861 1 1 78 TRP CD1 C 30.296 -16.829 1.483 1.00 . A A . 78 TRP CD1 1 1
6 11862 1 1 78 TRP CD2 C 32.479 -16.334 1.401 1.00 . A A . 78 TRP CD2 1 1
6 11863 1 1 78 TRP CE2 C 32.049 -16.671 0.105 1.00 . A A . 78 TRP CE2 1 1
6 11864 1 1 78 TRP CE3 C 33.818 -15.985 1.597 1.00 . A A . 78 TRP CE3 1 1
6 11865 1 1 78 TRP CG C 31.342 -16.439 2.270 1.00 . A A . 78 TRP CG 1 1
6 11866 1 1 78 TRP CH2 C 34.214 -16.322 -0.767 1.00 . A A . 78 TRP CH2 1 1
6 11867 1 1 78 TRP CZ2 C 32.911 -16.675 -0.989 1.00 . A A . 78 TRP CZ2 1 1
6 11868 1 1 78 TRP CZ3 C 34.669 -15.983 0.509 1.00 . A A . 78 TRP CZ3 1 1
6 11869 1 1 78 TRP H H 32.899 -14.257 3.238 1.00 . A A . 78 TRP H 1 1
6 11870 1 1 78 TRP HA H 30.082 -14.428 3.703 1.00 . A A . 78 TRP HA 1 1
6 11871 1 1 78 TRP HB2 H 32.270 -16.465 4.154 1.00 . A A . 78 TRP HB2 1 1
6 11872 1 1 78 TRP HB3 H 30.544 -16.802 4.184 1.00 . A A . 78 TRP HB3 1 1
6 11873 1 1 78 TRP HD1 H 29.290 -16.996 1.845 1.00 . A A . 78 TRP HD1 1 1
6 11874 1 1 78 TRP HE1 H 30.149 -17.247 -0.572 1.00 . A A . 78 TRP HE1 1 1
6 11875 1 1 78 TRP HE3 H 34.187 -15.720 2.575 1.00 . A A . 78 TRP HE3 1 1
6 11876 1 1 78 TRP HH2 H 34.917 -16.307 -1.588 1.00 . A A . 78 TRP HH2 1 1
6 11877 1 1 78 TRP HZ2 H 32.575 -16.932 -1.983 1.00 . A A . 78 TRP HZ2 1 1
6 11878 1 1 78 TRP HZ3 H 35.707 -15.715 0.644 1.00 . A A . 78 TRP HZ3 1 1
6 11879 1 1 78 TRP N N 32.057 -13.862 3.532 1.00 . A A . 78 TRP N 1 1
6 11880 1 1 78 TRP NE1 N 30.714 -16.972 0.182 1.00 . A A . 78 TRP NE1 1 1
6 11881 1 1 78 TRP O O 29.910 -14.571 6.225 1.00 . A A . 78 TRP O 1 1
6 11882 1 1 79 ASP C C 31.486 -13.339 8.406 1.00 . A A . 79 ASP C 1 1
6 11883 1 1 79 ASP CA C 32.285 -14.448 7.711 1.00 . A A . 79 ASP CA 1 1
6 11884 1 1 79 ASP CB C 33.777 -14.449 8.127 1.00 . A A . 79 ASP CB 1 1
6 11885 1 1 79 ASP CG C 34.279 -13.156 8.757 1.00 . A A . 79 ASP CG 1 1
6 11886 1 1 79 ASP H H 32.953 -14.200 5.716 1.00 . A A . 79 ASP H 1 1
6 11887 1 1 79 ASP HA H 31.857 -15.391 8.017 1.00 . A A . 79 ASP HA 1 1
6 11888 1 1 79 ASP HB2 H 33.938 -15.245 8.838 1.00 . A A . 79 ASP HB2 1 1
6 11889 1 1 79 ASP HB3 H 34.375 -14.648 7.249 1.00 . A A . 79 ASP HB3 1 1
6 11890 1 1 79 ASP N N 32.156 -14.387 6.252 1.00 . A A . 79 ASP N 1 1
6 11891 1 1 79 ASP O O 30.825 -13.591 9.416 1.00 . A A . 79 ASP O 1 1
6 11892 1 1 79 ASP OD1 O 33.916 -12.879 9.923 1.00 . A A . 79 ASP OD1 1 1
6 11893 1 1 79 ASP OD2 O 35.005 -12.397 8.085 1.00 . A A . 79 ASP OD2 1 1
6 11894 1 1 80 ILE C C 29.227 -11.331 8.331 1.00 . A A . 80 ILE C 1 1
6 11895 1 1 80 ILE CA C 30.721 -11.030 8.417 1.00 . A A . 80 ILE CA 1 1
6 11896 1 1 80 ILE CB C 31.024 -9.668 7.730 1.00 . A A . 80 ILE CB 1 1
6 11897 1 1 80 ILE CD1 C 33.530 -9.754 8.189 1.00 . A A . 80 ILE CD1 1 1
6 11898 1 1 80 ILE CG1 C 32.241 -8.995 8.368 1.00 . A A . 80 ILE CG1 1 1
6 11899 1 1 80 ILE CG2 C 29.825 -8.730 7.800 1.00 . A A . 80 ILE CG2 1 1
6 11900 1 1 80 ILE H H 32.054 -11.973 7.051 1.00 . A A . 80 ILE H 1 1
6 11901 1 1 80 ILE HA H 30.993 -10.949 9.458 1.00 . A A . 80 ILE HA 1 1
6 11902 1 1 80 ILE HB H 31.236 -9.858 6.687 1.00 . A A . 80 ILE HB 1 1
6 11903 1 1 80 ILE HD11 H 33.771 -9.817 7.139 1.00 . A A . 80 ILE HD11 1 1
6 11904 1 1 80 ILE HD12 H 33.419 -10.749 8.594 1.00 . A A . 80 ILE HD12 1 1
6 11905 1 1 80 ILE HD13 H 34.323 -9.241 8.711 1.00 . A A . 80 ILE HD13 1 1
6 11906 1 1 80 ILE HG12 H 32.373 -8.018 7.926 1.00 . A A . 80 ILE HG12 1 1
6 11907 1 1 80 ILE HG13 H 32.063 -8.884 9.429 1.00 . A A . 80 ILE HG13 1 1
6 11908 1 1 80 ILE HG21 H 30.068 -7.797 7.313 1.00 . A A . 80 ILE HG21 1 1
6 11909 1 1 80 ILE HG22 H 29.576 -8.542 8.835 1.00 . A A . 80 ILE HG22 1 1
6 11910 1 1 80 ILE HG23 H 28.983 -9.188 7.304 1.00 . A A . 80 ILE HG23 1 1
6 11911 1 1 80 ILE N N 31.502 -12.129 7.848 1.00 . A A . 80 ILE N 1 1
6 11912 1 1 80 ILE O O 28.469 -11.054 9.262 1.00 . A A . 80 ILE O 1 1
6 11913 1 1 81 CYS C C 26.929 -13.336 7.902 1.00 . A A . 81 CYS C 1 1
6 11914 1 1 81 CYS CA C 27.399 -12.195 7.010 1.00 . A A . 81 CYS CA 1 1
6 11915 1 1 81 CYS CB C 27.128 -12.520 5.541 1.00 . A A . 81 CYS CB 1 1
6 11916 1 1 81 CYS H H 29.459 -12.177 6.536 1.00 . A A . 81 CYS H 1 1
6 11917 1 1 81 CYS HA H 26.851 -11.304 7.275 1.00 . A A . 81 CYS HA 1 1
6 11918 1 1 81 CYS HB2 H 27.513 -11.720 4.923 1.00 . A A . 81 CYS HB2 1 1
6 11919 1 1 81 CYS HB3 H 27.629 -13.441 5.283 1.00 . A A . 81 CYS HB3 1 1
6 11920 1 1 81 CYS HG H 24.815 -13.458 6.091 1.00 . A A . 81 CYS HG 1 1
6 11921 1 1 81 CYS N N 28.808 -11.919 7.222 1.00 . A A . 81 CYS N 1 1
6 11922 1 1 81 CYS O O 25.952 -13.192 8.631 1.00 . A A . 81 CYS O 1 1
6 11923 1 1 81 CYS SG S 25.377 -12.720 5.142 1.00 . A A . 81 CYS SG 1 1
6 11924 1 1 82 VAL C C 27.219 -15.458 10.098 1.00 . A A . 82 VAL C 1 1
6 11925 1 1 82 VAL CA C 27.232 -15.657 8.581 1.00 . A A . 82 VAL CA 1 1
6 11926 1 1 82 VAL CB C 28.110 -16.873 8.225 1.00 . A A . 82 VAL CB 1 1
6 11927 1 1 82 VAL CG1 C 27.913 -17.258 6.770 1.00 . A A . 82 VAL CG1 1 1
6 11928 1 1 82 VAL CG2 C 29.577 -16.593 8.507 1.00 . A A . 82 VAL CG2 1 1
6 11929 1 1 82 VAL H H 28.490 -14.466 7.353 1.00 . A A . 82 VAL H 1 1
6 11930 1 1 82 VAL HA H 26.224 -15.879 8.262 1.00 . A A . 82 VAL HA 1 1
6 11931 1 1 82 VAL HB H 27.801 -17.706 8.839 1.00 . A A . 82 VAL HB 1 1
6 11932 1 1 82 VAL HG11 H 26.881 -17.529 6.607 1.00 . A A . 82 VAL HG11 1 1
6 11933 1 1 82 VAL HG12 H 28.550 -18.097 6.531 1.00 . A A . 82 VAL HG12 1 1
6 11934 1 1 82 VAL HG13 H 28.169 -16.418 6.140 1.00 . A A . 82 VAL HG13 1 1
6 11935 1 1 82 VAL HG21 H 29.706 -16.371 9.555 1.00 . A A . 82 VAL HG21 1 1
6 11936 1 1 82 VAL HG22 H 29.901 -15.748 7.916 1.00 . A A . 82 VAL HG22 1 1
6 11937 1 1 82 VAL HG23 H 30.168 -17.461 8.247 1.00 . A A . 82 VAL HG23 1 1
6 11938 1 1 82 VAL N N 27.650 -14.453 7.869 1.00 . A A . 82 VAL N 1 1
6 11939 1 1 82 VAL O O 26.369 -16.014 10.787 1.00 . A A . 82 VAL O 1 1
6 11940 1 1 83 SER C C 27.169 -13.345 12.461 1.00 . A A . 83 SER C 1 1
6 11941 1 1 83 SER CA C 28.209 -14.393 12.048 1.00 . A A . 83 SER CA 1 1
6 11942 1 1 83 SER CB C 29.620 -13.934 12.441 1.00 . A A . 83 SER CB 1 1
6 11943 1 1 83 SER H H 28.802 -14.227 10.019 1.00 . A A . 83 SER H 1 1
6 11944 1 1 83 SER HA H 27.988 -15.319 12.559 1.00 . A A . 83 SER HA 1 1
6 11945 1 1 83 SER HB2 H 30.340 -14.672 12.124 1.00 . A A . 83 SER HB2 1 1
6 11946 1 1 83 SER HB3 H 29.837 -12.992 11.961 1.00 . A A . 83 SER HB3 1 1
6 11947 1 1 83 SER HG H 28.916 -13.379 14.183 1.00 . A A . 83 SER HG 1 1
6 11948 1 1 83 SER N N 28.142 -14.651 10.614 1.00 . A A . 83 SER N 1 1
6 11949 1 1 83 SER O O 27.045 -13.002 13.641 1.00 . A A . 83 SER O 1 1
6 11950 1 1 83 SER OG O 29.731 -13.767 13.846 1.00 . A A . 83 SER OG 1 1
6 11951 1 1 84 SER C C 24.018 -12.389 11.313 1.00 . A A . 84 SER C 1 1
6 11952 1 1 84 SER CA C 25.389 -11.856 11.739 1.00 . A A . 84 SER CA 1 1
6 11953 1 1 84 SER CB C 25.723 -10.561 10.984 1.00 . A A . 84 SER CB 1 1
6 11954 1 1 84 SER H H 26.566 -13.158 10.567 1.00 . A A . 84 SER H 1 1
6 11955 1 1 84 SER HA H 25.373 -11.654 12.800 1.00 . A A . 84 SER HA 1 1
6 11956 1 1 84 SER HB2 H 26.692 -10.204 11.299 1.00 . A A . 84 SER HB2 1 1
6 11957 1 1 84 SER HB3 H 25.741 -10.765 9.925 1.00 . A A . 84 SER HB3 1 1
6 11958 1 1 84 SER HG H 23.887 -9.951 11.341 1.00 . A A . 84 SER HG 1 1
6 11959 1 1 84 SER N N 26.419 -12.849 11.486 1.00 . A A . 84 SER N 1 1
6 11960 1 1 84 SER O O 23.059 -11.631 11.197 1.00 . A A . 84 SER O 1 1
6 11961 1 1 84 SER OG O 24.762 -9.542 11.236 1.00 . A A . 84 SER OG 1 1
6 11962 1 1 85 MET C C 21.970 -14.960 11.841 1.00 . A A . 85 MET C 1 1
6 11963 1 1 85 MET CA C 22.685 -14.321 10.660 1.00 . A A . 85 MET CA 1 1
6 11964 1 1 85 MET CB C 22.939 -15.392 9.586 1.00 . A A . 85 MET CB 1 1
6 11965 1 1 85 MET CE C 21.947 -12.554 8.169 1.00 . A A . 85 MET CE 1 1
6 11966 1 1 85 MET CG C 23.516 -14.866 8.276 1.00 . A A . 85 MET CG 1 1
6 11967 1 1 85 MET H H 24.728 -14.257 11.221 1.00 . A A . 85 MET H 1 1
6 11968 1 1 85 MET HA H 22.050 -13.551 10.246 1.00 . A A . 85 MET HA 1 1
6 11969 1 1 85 MET HB2 H 23.628 -16.122 9.983 1.00 . A A . 85 MET HB2 1 1
6 11970 1 1 85 MET HB3 H 22.003 -15.885 9.366 1.00 . A A . 85 MET HB3 1 1
6 11971 1 1 85 MET HE1 H 21.514 -12.833 9.116 1.00 . A A . 85 MET HE1 1 1
6 11972 1 1 85 MET HE2 H 21.248 -11.938 7.621 1.00 . A A . 85 MET HE2 1 1
6 11973 1 1 85 MET HE3 H 22.860 -12.002 8.338 1.00 . A A . 85 MET HE3 1 1
6 11974 1 1 85 MET HG2 H 24.307 -14.169 8.506 1.00 . A A . 85 MET HG2 1 1
6 11975 1 1 85 MET HG3 H 23.927 -15.701 7.727 1.00 . A A . 85 MET HG3 1 1
6 11976 1 1 85 MET N N 23.935 -13.697 11.086 1.00 . A A . 85 MET N 1 1
6 11977 1 1 85 MET O O 22.456 -14.929 12.970 1.00 . A A . 85 MET O 1 1
6 11978 1 1 85 MET SD S 22.307 -14.030 7.220 1.00 . A A . 85 MET SD 1 1
6 11979 1 1 86 ARG C C 19.416 -17.480 11.849 1.00 . A A . 86 ARG C 1 1
6 11980 1 1 86 ARG CA C 20.070 -16.302 12.553 1.00 . A A . 86 ARG CA 1 1
6 11981 1 1 86 ARG CB C 19.011 -15.430 13.233 1.00 . A A . 86 ARG CB 1 1
6 11982 1 1 86 ARG CD C 17.576 -15.055 15.275 1.00 . A A . 86 ARG CD 1 1
6 11983 1 1 86 ARG CG C 18.755 -15.813 14.682 1.00 . A A . 86 ARG CG 1 1
6 11984 1 1 86 ARG CZ C 15.609 -16.514 15.595 1.00 . A A . 86 ARG CZ 1 1
6 11985 1 1 86 ARG H H 20.446 -15.458 10.659 1.00 . A A . 86 ARG H 1 1
6 11986 1 1 86 ARG HA H 20.768 -16.674 13.295 1.00 . A A . 86 ARG HA 1 1
6 11987 1 1 86 ARG HB2 H 19.336 -14.401 13.205 1.00 . A A . 86 ARG HB2 1 1
6 11988 1 1 86 ARG HB3 H 18.084 -15.522 12.688 1.00 . A A . 86 ARG HB3 1 1
6 11989 1 1 86 ARG HD2 H 17.647 -15.092 16.351 1.00 . A A . 86 ARG HD2 1 1
6 11990 1 1 86 ARG HD3 H 17.627 -14.027 14.948 1.00 . A A . 86 ARG HD3 1 1
6 11991 1 1 86 ARG HE H 15.886 -15.284 14.033 1.00 . A A . 86 ARG HE 1 1
6 11992 1 1 86 ARG HG2 H 18.546 -16.869 14.731 1.00 . A A . 86 ARG HG2 1 1
6 11993 1 1 86 ARG HG3 H 19.639 -15.594 15.262 1.00 . A A . 86 ARG HG3 1 1
6 11994 1 1 86 ARG HH11 H 17.045 -16.704 17.009 1.00 . A A . 86 ARG HH11 1 1
6 11995 1 1 86 ARG HH12 H 15.625 -17.679 17.257 1.00 . A A . 86 ARG HH12 1 1
6 11996 1 1 86 ARG HH21 H 13.989 -16.567 14.360 1.00 . A A . 86 ARG HH21 1 1
6 11997 1 1 86 ARG HH22 H 13.899 -17.587 15.777 1.00 . A A . 86 ARG HH22 1 1
6 11998 1 1 86 ARG N N 20.813 -15.541 11.565 1.00 . A A . 86 ARG N 1 1
6 11999 1 1 86 ARG NE N 16.283 -15.617 14.869 1.00 . A A . 86 ARG NE 1 1
6 12000 1 1 86 ARG NH1 N 16.140 -17.004 16.707 1.00 . A A . 86 ARG NH1 1 1
6 12001 1 1 86 ARG NH2 N 14.410 -16.931 15.212 1.00 . A A . 86 ARG NH2 1 1
6 12002 1 1 86 ARG O O 19.461 -17.562 10.625 1.00 . A A . 86 ARG O 1 1
6 12003 1 1 87 LYS C C 17.006 -19.282 11.133 1.00 . A A . 87 LYS C 1 1
6 12004 1 1 87 LYS CA C 18.206 -19.588 12.048 1.00 . A A . 87 LYS CA 1 1
6 12005 1 1 87 LYS CB C 17.795 -20.531 13.187 1.00 . A A . 87 LYS CB 1 1
6 12006 1 1 87 LYS CD C 17.122 -22.847 13.906 1.00 . A A . 87 LYS CD 1 1
6 12007 1 1 87 LYS CE C 17.019 -24.306 13.493 1.00 . A A . 87 LYS CE 1 1
6 12008 1 1 87 LYS CG C 17.516 -21.957 12.738 1.00 . A A . 87 LYS CG 1 1
6 12009 1 1 87 LYS H H 18.722 -18.213 13.572 1.00 . A A . 87 LYS H 1 1
6 12010 1 1 87 LYS HA H 18.971 -20.072 11.457 1.00 . A A . 87 LYS HA 1 1
6 12011 1 1 87 LYS HB2 H 18.591 -20.560 13.917 1.00 . A A . 87 LYS HB2 1 1
6 12012 1 1 87 LYS HB3 H 16.904 -20.143 13.657 1.00 . A A . 87 LYS HB3 1 1
6 12013 1 1 87 LYS HD2 H 17.864 -22.758 14.681 1.00 . A A . 87 LYS HD2 1 1
6 12014 1 1 87 LYS HD3 H 16.163 -22.522 14.285 1.00 . A A . 87 LYS HD3 1 1
6 12015 1 1 87 LYS HE2 H 17.940 -24.595 13.007 1.00 . A A . 87 LYS HE2 1 1
6 12016 1 1 87 LYS HE3 H 16.878 -24.906 14.379 1.00 . A A . 87 LYS HE3 1 1
6 12017 1 1 87 LYS HG2 H 16.710 -21.945 12.020 1.00 . A A . 87 LYS HG2 1 1
6 12018 1 1 87 LYS HG3 H 18.406 -22.357 12.276 1.00 . A A . 87 LYS HG3 1 1
6 12019 1 1 87 LYS HZ1 H 15.948 -25.513 12.168 1.00 . A A . 87 LYS HZ1 1 1
6 12020 1 1 87 LYS HZ2 H 15.912 -23.867 11.772 1.00 . A A . 87 LYS HZ2 1 1
6 12021 1 1 87 LYS HZ3 H 14.977 -24.451 13.062 1.00 . A A . 87 LYS HZ3 1 1
6 12022 1 1 87 LYS N N 18.786 -18.370 12.609 1.00 . A A . 87 LYS N 1 1
6 12023 1 1 87 LYS NZ N 15.886 -24.550 12.560 1.00 . A A . 87 LYS NZ 1 1
6 12024 1 1 87 LYS O O 16.460 -20.177 10.490 1.00 . A A . 87 LYS O 1 1
6 12025 1 1 88 ASN C C 15.804 -16.221 9.601 1.00 . A A . 88 ASN C 1 1
6 12026 1 1 88 ASN CA C 15.506 -17.591 10.204 1.00 . A A . 88 ASN CA 1 1
6 12027 1 1 88 ASN CB C 14.175 -17.530 10.967 1.00 . A A . 88 ASN CB 1 1
6 12028 1 1 88 ASN CG C 13.613 -18.899 11.291 1.00 . A A . 88 ASN CG 1 1
6 12029 1 1 88 ASN H H 17.045 -17.348 11.637 1.00 . A A . 88 ASN H 1 1
6 12030 1 1 88 ASN HA H 15.423 -18.314 9.407 1.00 . A A . 88 ASN HA 1 1
6 12031 1 1 88 ASN HB2 H 14.327 -16.998 11.893 1.00 . A A . 88 ASN HB2 1 1
6 12032 1 1 88 ASN HB3 H 13.450 -16.998 10.367 1.00 . A A . 88 ASN HB3 1 1
6 12033 1 1 88 ASN HD21 H 14.454 -18.856 13.087 1.00 . A A . 88 ASN HD21 1 1
6 12034 1 1 88 ASN HD22 H 13.549 -20.283 12.716 1.00 . A A . 88 ASN HD22 1 1
6 12035 1 1 88 ASN N N 16.597 -18.015 11.083 1.00 . A A . 88 ASN N 1 1
6 12036 1 1 88 ASN ND2 N 13.903 -19.393 12.486 1.00 . A A . 88 ASN ND2 1 1
6 12037 1 1 88 ASN O O 14.897 -15.529 9.141 1.00 . A A . 88 ASN O 1 1
6 12038 1 1 88 ASN OD1 O 12.910 -19.502 10.481 1.00 . A A . 88 ASN OD1 1 1
6 12039 1 1 89 GLU C C 18.382 -14.599 7.914 1.00 . A A . 89 GLU C 1 1
6 12040 1 1 89 GLU CA C 17.472 -14.515 9.140 1.00 . A A . 89 GLU CA 1 1
6 12041 1 1 89 GLU CB C 18.155 -13.778 10.297 1.00 . A A . 89 GLU CB 1 1
6 12042 1 1 89 GLU CD C 18.485 -11.476 11.257 1.00 . A A . 89 GLU CD 1 1
6 12043 1 1 89 GLU CG C 18.501 -12.331 10.005 1.00 . A A . 89 GLU CG 1 1
6 12044 1 1 89 GLU H H 17.771 -16.489 9.839 1.00 . A A . 89 GLU H 1 1
6 12045 1 1 89 GLU HA H 16.572 -13.984 8.868 1.00 . A A . 89 GLU HA 1 1
6 12046 1 1 89 GLU HB2 H 17.498 -13.799 11.153 1.00 . A A . 89 GLU HB2 1 1
6 12047 1 1 89 GLU HB3 H 19.069 -14.299 10.547 1.00 . A A . 89 GLU HB3 1 1
6 12048 1 1 89 GLU HG2 H 19.486 -12.290 9.569 1.00 . A A . 89 GLU HG2 1 1
6 12049 1 1 89 GLU HG3 H 17.778 -11.936 9.306 1.00 . A A . 89 GLU HG3 1 1
6 12050 1 1 89 GLU N N 17.078 -15.847 9.580 1.00 . A A . 89 GLU N 1 1
6 12051 1 1 89 GLU O O 19.128 -15.566 7.754 1.00 . A A . 89 GLU O 1 1
6 12052 1 1 89 GLU OE1 O 19.034 -11.914 12.286 1.00 . A A . 89 GLU OE1 1 1
6 12053 1 1 89 GLU OE2 O 17.895 -10.372 11.216 1.00 . A A . 89 GLU OE2 1 1
6 12054 1 1 90 LYS C C 19.408 -12.163 5.382 1.00 . A A . 90 LYS C 1 1
6 12055 1 1 90 LYS CA C 19.046 -13.588 5.793 1.00 . A A . 90 LYS CA 1 1
6 12056 1 1 90 LYS CB C 18.208 -14.247 4.695 1.00 . A A . 90 LYS CB 1 1
6 12057 1 1 90 LYS CD C 17.715 -14.476 2.250 1.00 . A A . 90 LYS CD 1 1
6 12058 1 1 90 LYS CE C 18.182 -14.169 0.838 1.00 . A A . 90 LYS CE 1 1
6 12059 1 1 90 LYS CG C 18.716 -13.998 3.286 1.00 . A A . 90 LYS CG 1 1
6 12060 1 1 90 LYS H H 17.735 -12.817 7.267 1.00 . A A . 90 LYS H 1 1
6 12061 1 1 90 LYS HA H 19.954 -14.157 5.935 1.00 . A A . 90 LYS HA 1 1
6 12062 1 1 90 LYS HB2 H 18.197 -15.314 4.865 1.00 . A A . 90 LYS HB2 1 1
6 12063 1 1 90 LYS HB3 H 17.197 -13.874 4.761 1.00 . A A . 90 LYS HB3 1 1
6 12064 1 1 90 LYS HD2 H 17.593 -15.543 2.351 1.00 . A A . 90 LYS HD2 1 1
6 12065 1 1 90 LYS HD3 H 16.769 -13.985 2.422 1.00 . A A . 90 LYS HD3 1 1
6 12066 1 1 90 LYS HE2 H 18.262 -13.098 0.724 1.00 . A A . 90 LYS HE2 1 1
6 12067 1 1 90 LYS HE3 H 19.152 -14.619 0.693 1.00 . A A . 90 LYS HE3 1 1
6 12068 1 1 90 LYS HG2 H 18.884 -12.938 3.154 1.00 . A A . 90 LYS HG2 1 1
6 12069 1 1 90 LYS HG3 H 19.645 -14.530 3.150 1.00 . A A . 90 LYS HG3 1 1
6 12070 1 1 90 LYS HZ1 H 17.240 -15.738 -0.171 1.00 . A A . 90 LYS HZ1 1 1
6 12071 1 1 90 LYS HZ2 H 17.545 -14.379 -1.141 1.00 . A A . 90 LYS HZ2 1 1
6 12072 1 1 90 LYS HZ3 H 16.277 -14.348 -0.010 1.00 . A A . 90 LYS HZ3 1 1
6 12073 1 1 90 LYS N N 18.303 -13.592 7.049 1.00 . A A . 90 LYS N 1 1
6 12074 1 1 90 LYS NZ N 17.246 -14.694 -0.189 1.00 . A A . 90 LYS NZ 1 1
6 12075 1 1 90 LYS O O 18.594 -11.245 5.497 1.00 . A A . 90 LYS O 1 1
6 12076 1 1 91 CYS C C 21.768 -10.796 3.071 1.00 . A A . 91 CYS C 1 1
6 12077 1 1 91 CYS CA C 21.064 -10.679 4.416 1.00 . A A . 91 CYS CA 1 1
6 12078 1 1 91 CYS CB C 21.996 -10.024 5.439 1.00 . A A . 91 CYS CB 1 1
6 12079 1 1 91 CYS H H 21.244 -12.745 4.857 1.00 . A A . 91 CYS H 1 1
6 12080 1 1 91 CYS HA H 20.188 -10.059 4.297 1.00 . A A . 91 CYS HA 1 1
6 12081 1 1 91 CYS HB2 H 22.761 -10.731 5.721 1.00 . A A . 91 CYS HB2 1 1
6 12082 1 1 91 CYS HB3 H 22.463 -9.160 4.988 1.00 . A A . 91 CYS HB3 1 1
6 12083 1 1 91 CYS HG H 20.090 -10.227 7.126 1.00 . A A . 91 CYS HG 1 1
6 12084 1 1 91 CYS N N 20.623 -11.982 4.893 1.00 . A A . 91 CYS N 1 1
6 12085 1 1 91 CYS O O 22.143 -11.892 2.648 1.00 . A A . 91 CYS O 1 1
6 12086 1 1 91 CYS SG S 21.174 -9.478 6.954 1.00 . A A . 91 CYS SG 1 1
6 12087 1 1 92 LEU C C 24.063 -9.072 1.428 1.00 . A A . 92 LEU C 1 1
6 12088 1 1 92 LEU CA C 22.680 -9.617 1.156 1.00 . A A . 92 LEU CA 1 1
6 12089 1 1 92 LEU CB C 21.998 -8.740 0.109 1.00 . A A . 92 LEU CB 1 1
6 12090 1 1 92 LEU CD1 C 20.134 -8.327 -1.514 1.00 . A A . 92 LEU CD1 1 1
6 12091 1 1 92 LEU CD2 C 20.969 -10.647 -1.140 1.00 . A A . 92 LEU CD2 1 1
6 12092 1 1 92 LEU CG C 20.709 -9.300 -0.494 1.00 . A A . 92 LEU CG 1 1
6 12093 1 1 92 LEU H H 21.533 -8.836 2.750 1.00 . A A . 92 LEU H 1 1
6 12094 1 1 92 LEU HA H 22.767 -10.624 0.775 1.00 . A A . 92 LEU HA 1 1
6 12095 1 1 92 LEU HB2 H 21.768 -7.790 0.565 1.00 . A A . 92 LEU HB2 1 1
6 12096 1 1 92 LEU HB3 H 22.702 -8.577 -0.693 1.00 . A A . 92 LEU HB3 1 1
6 12097 1 1 92 LEU HD11 H 20.856 -8.160 -2.299 1.00 . A A . 92 LEU HD11 1 1
6 12098 1 1 92 LEU HD12 H 19.904 -7.390 -1.028 1.00 . A A . 92 LEU HD12 1 1
6 12099 1 1 92 LEU HD13 H 19.231 -8.743 -1.938 1.00 . A A . 92 LEU HD13 1 1
6 12100 1 1 92 LEU HD21 H 21.697 -10.532 -1.930 1.00 . A A . 92 LEU HD21 1 1
6 12101 1 1 92 LEU HD22 H 20.047 -11.031 -1.554 1.00 . A A . 92 LEU HD22 1 1
6 12102 1 1 92 LEU HD23 H 21.347 -11.335 -0.398 1.00 . A A . 92 LEU HD23 1 1
6 12103 1 1 92 LEU HG H 19.979 -9.436 0.290 1.00 . A A . 92 LEU HG 1 1
6 12104 1 1 92 LEU N N 21.923 -9.666 2.395 1.00 . A A . 92 LEU N 1 1
6 12105 1 1 92 LEU O O 24.225 -7.896 1.762 1.00 . A A . 92 LEU O 1 1
6 12106 1 1 93 VAL C C 27.122 -9.277 0.184 1.00 . A A . 93 VAL C 1 1
6 12107 1 1 93 VAL CA C 26.425 -9.522 1.518 1.00 . A A . 93 VAL CA 1 1
6 12108 1 1 93 VAL CB C 27.191 -10.573 2.353 1.00 . A A . 93 VAL CB 1 1
6 12109 1 1 93 VAL CG1 C 27.186 -11.935 1.678 1.00 . A A . 93 VAL CG1 1 1
6 12110 1 1 93 VAL CG2 C 28.614 -10.108 2.634 1.00 . A A . 93 VAL CG2 1 1
6 12111 1 1 93 VAL H H 24.856 -10.844 1.028 1.00 . A A . 93 VAL H 1 1
6 12112 1 1 93 VAL HA H 26.411 -8.596 2.074 1.00 . A A . 93 VAL HA 1 1
6 12113 1 1 93 VAL HB H 26.682 -10.673 3.300 1.00 . A A . 93 VAL HB 1 1
6 12114 1 1 93 VAL HG11 H 27.722 -12.641 2.291 1.00 . A A . 93 VAL HG11 1 1
6 12115 1 1 93 VAL HG12 H 27.666 -11.862 0.714 1.00 . A A . 93 VAL HG12 1 1
6 12116 1 1 93 VAL HG13 H 26.168 -12.273 1.550 1.00 . A A . 93 VAL HG13 1 1
6 12117 1 1 93 VAL HG21 H 28.590 -9.158 3.143 1.00 . A A . 93 VAL HG21 1 1
6 12118 1 1 93 VAL HG22 H 29.149 -10.001 1.700 1.00 . A A . 93 VAL HG22 1 1
6 12119 1 1 93 VAL HG23 H 29.116 -10.837 3.255 1.00 . A A . 93 VAL HG23 1 1
6 12120 1 1 93 VAL N N 25.052 -9.922 1.293 1.00 . A A . 93 VAL N 1 1
6 12121 1 1 93 VAL O O 26.949 -10.038 -0.774 1.00 . A A . 93 VAL O 1 1
6 12122 1 1 94 ARG C C 30.034 -8.256 -0.984 1.00 . A A . 94 ARG C 1 1
6 12123 1 1 94 ARG CA C 28.576 -7.842 -1.112 1.00 . A A . 94 ARG CA 1 1
6 12124 1 1 94 ARG CB C 28.489 -6.334 -1.385 1.00 . A A . 94 ARG CB 1 1
6 12125 1 1 94 ARG CD C 25.991 -6.193 -1.823 1.00 . A A . 94 ARG CD 1 1
6 12126 1 1 94 ARG CG C 27.161 -5.704 -0.976 1.00 . A A . 94 ARG CG 1 1
6 12127 1 1 94 ARG CZ C 25.239 -4.159 -3.025 1.00 . A A . 94 ARG CZ 1 1
6 12128 1 1 94 ARG H H 27.969 -7.614 0.902 1.00 . A A . 94 ARG H 1 1
6 12129 1 1 94 ARG HA H 28.123 -8.382 -1.929 1.00 . A A . 94 ARG HA 1 1
6 12130 1 1 94 ARG HB2 H 29.280 -5.837 -0.843 1.00 . A A . 94 ARG HB2 1 1
6 12131 1 1 94 ARG HB3 H 28.631 -6.167 -2.443 1.00 . A A . 94 ARG HB3 1 1
6 12132 1 1 94 ARG HD2 H 26.182 -7.213 -2.124 1.00 . A A . 94 ARG HD2 1 1
6 12133 1 1 94 ARG HD3 H 25.095 -6.160 -1.224 1.00 . A A . 94 ARG HD3 1 1
6 12134 1 1 94 ARG HE H 26.029 -5.786 -3.885 1.00 . A A . 94 ARG HE 1 1
6 12135 1 1 94 ARG HG2 H 26.964 -5.950 0.057 1.00 . A A . 94 ARG HG2 1 1
6 12136 1 1 94 ARG HG3 H 27.243 -4.633 -1.080 1.00 . A A . 94 ARG HG3 1 1
6 12137 1 1 94 ARG HH11 H 25.102 -4.022 -1.008 1.00 . A A . 94 ARG HH11 1 1
6 12138 1 1 94 ARG HH12 H 24.554 -2.626 -1.879 1.00 . A A . 94 ARG HH12 1 1
6 12139 1 1 94 ARG HH21 H 25.207 -3.999 -5.053 1.00 . A A . 94 ARG HH21 1 1
6 12140 1 1 94 ARG HH22 H 24.600 -2.626 -4.178 1.00 . A A . 94 ARG HH22 1 1
6 12141 1 1 94 ARG N N 27.874 -8.190 0.110 1.00 . A A . 94 ARG N 1 1
6 12142 1 1 94 ARG NE N 25.785 -5.381 -3.025 1.00 . A A . 94 ARG NE 1 1
6 12143 1 1 94 ARG NH1 N 24.935 -3.558 -1.876 1.00 . A A . 94 ARG NH1 1 1
6 12144 1 1 94 ARG NH2 N 24.993 -3.544 -4.171 1.00 . A A . 94 ARG NH2 1 1
6 12145 1 1 94 ARG O O 30.784 -7.683 -0.193 1.00 . A A . 94 ARG O 1 1
6 12146 1 1 95 ILE C C 32.655 -9.051 -2.708 1.00 . A A . 95 ILE C 1 1
6 12147 1 1 95 ILE CA C 31.786 -9.765 -1.689 1.00 . A A . 95 ILE CA 1 1
6 12148 1 1 95 ILE CB C 31.864 -11.301 -1.914 1.00 . A A . 95 ILE CB 1 1
6 12149 1 1 95 ILE CD1 C 29.671 -12.017 -0.799 1.00 . A A . 95 ILE CD1 1 1
6 12150 1 1 95 ILE CG1 C 31.182 -12.069 -0.769 1.00 . A A . 95 ILE CG1 1 1
6 12151 1 1 95 ILE CG2 C 33.312 -11.757 -2.048 1.00 . A A . 95 ILE CG2 1 1
6 12152 1 1 95 ILE H H 29.799 -9.645 -2.395 1.00 . A A . 95 ILE H 1 1
6 12153 1 1 95 ILE HA H 32.170 -9.548 -0.701 1.00 . A A . 95 ILE HA 1 1
6 12154 1 1 95 ILE HB H 31.361 -11.529 -2.838 1.00 . A A . 95 ILE HB 1 1
6 12155 1 1 95 ILE HD11 H 29.272 -12.602 0.018 1.00 . A A . 95 ILE HD11 1 1
6 12156 1 1 95 ILE HD12 H 29.318 -12.421 -1.735 1.00 . A A . 95 ILE HD12 1 1
6 12157 1 1 95 ILE HD13 H 29.344 -10.993 -0.700 1.00 . A A . 95 ILE HD13 1 1
6 12158 1 1 95 ILE HG12 H 31.475 -13.107 -0.819 1.00 . A A . 95 ILE HG12 1 1
6 12159 1 1 95 ILE HG13 H 31.509 -11.655 0.179 1.00 . A A . 95 ILE HG13 1 1
6 12160 1 1 95 ILE HG21 H 33.866 -11.449 -1.174 1.00 . A A . 95 ILE HG21 1 1
6 12161 1 1 95 ILE HG22 H 33.750 -11.311 -2.929 1.00 . A A . 95 ILE HG22 1 1
6 12162 1 1 95 ILE HG23 H 33.345 -12.834 -2.134 1.00 . A A . 95 ILE HG23 1 1
6 12163 1 1 95 ILE N N 30.429 -9.252 -1.753 1.00 . A A . 95 ILE N 1 1
6 12164 1 1 95 ILE O O 32.559 -9.297 -3.909 1.00 . A A . 95 ILE O 1 1
6 12165 1 1 96 GLU C C 35.650 -8.252 -3.260 1.00 . A A . 96 GLU C 1 1
6 12166 1 1 96 GLU CA C 34.397 -7.403 -3.050 1.00 . A A . 96 GLU CA 1 1
6 12167 1 1 96 GLU CB C 34.743 -6.061 -2.394 1.00 . A A . 96 GLU CB 1 1
6 12168 1 1 96 GLU CD C 35.575 -3.700 -2.713 1.00 . A A . 96 GLU CD 1 1
6 12169 1 1 96 GLU CG C 35.433 -5.075 -3.321 1.00 . A A . 96 GLU CG 1 1
6 12170 1 1 96 GLU H H 33.434 -7.936 -1.257 1.00 . A A . 96 GLU H 1 1
6 12171 1 1 96 GLU HA H 33.923 -7.225 -4.004 1.00 . A A . 96 GLU HA 1 1
6 12172 1 1 96 GLU HB2 H 33.833 -5.607 -2.028 1.00 . A A . 96 GLU HB2 1 1
6 12173 1 1 96 GLU HB3 H 35.397 -6.249 -1.556 1.00 . A A . 96 GLU HB3 1 1
6 12174 1 1 96 GLU HG2 H 36.421 -5.446 -3.550 1.00 . A A . 96 GLU HG2 1 1
6 12175 1 1 96 GLU HG3 H 34.860 -4.992 -4.234 1.00 . A A . 96 GLU HG3 1 1
6 12176 1 1 96 GLU N N 33.467 -8.133 -2.214 1.00 . A A . 96 GLU N 1 1
6 12177 1 1 96 GLU O O 35.794 -9.309 -2.640 1.00 . A A . 96 GLU O 1 1
6 12178 1 1 96 GLU OE1 O 36.454 -3.519 -1.843 1.00 . A A . 96 GLU OE1 1 1
6 12179 1 1 96 GLU OE2 O 34.806 -2.798 -3.094 1.00 . A A . 96 GLU OE2 1 1
6 12180 1 1 97 SER C C 38.549 -8.895 -3.165 1.00 . A A . 97 SER C 1 1
6 12181 1 1 97 SER CA C 37.782 -8.497 -4.429 1.00 . A A . 97 SER CA 1 1
6 12182 1 1 97 SER CB C 38.652 -7.617 -5.327 1.00 . A A . 97 SER CB 1 1
6 12183 1 1 97 SER H H 36.378 -6.929 -4.557 1.00 . A A . 97 SER H 1 1
6 12184 1 1 97 SER HA H 37.520 -9.393 -4.971 1.00 . A A . 97 SER HA 1 1
6 12185 1 1 97 SER HB2 H 39.649 -8.029 -5.383 1.00 . A A . 97 SER HB2 1 1
6 12186 1 1 97 SER HB3 H 38.222 -7.580 -6.318 1.00 . A A . 97 SER HB3 1 1
6 12187 1 1 97 SER HG H 39.548 -5.877 -5.145 1.00 . A A . 97 SER HG 1 1
6 12188 1 1 97 SER N N 36.548 -7.784 -4.115 1.00 . A A . 97 SER N 1 1
6 12189 1 1 97 SER O O 39.060 -10.013 -3.066 1.00 . A A . 97 SER O 1 1
6 12190 1 1 97 SER OG O 38.733 -6.294 -4.820 1.00 . A A . 97 SER OG 1 1
6 12191 1 1 98 MET C C 38.566 -9.153 -0.011 1.00 . A A . 98 MET C 1 1
6 12192 1 1 98 MET CA C 39.334 -8.228 -0.957 1.00 . A A . 98 MET CA 1 1
6 12193 1 1 98 MET CB C 39.641 -6.900 -0.251 1.00 . A A . 98 MET CB 1 1
6 12194 1 1 98 MET CE C 39.652 -5.201 2.478 1.00 . A A . 98 MET CE 1 1
6 12195 1 1 98 MET CG C 38.400 -6.135 0.185 1.00 . A A . 98 MET CG 1 1
6 12196 1 1 98 MET H H 38.135 -7.132 -2.318 1.00 . A A . 98 MET H 1 1
6 12197 1 1 98 MET HA H 40.267 -8.702 -1.219 1.00 . A A . 98 MET HA 1 1
6 12198 1 1 98 MET HB2 H 40.240 -7.102 0.626 1.00 . A A . 98 MET HB2 1 1
6 12199 1 1 98 MET HB3 H 40.207 -6.272 -0.925 1.00 . A A . 98 MET HB3 1 1
6 12200 1 1 98 MET HE1 H 38.997 -5.848 3.042 1.00 . A A . 98 MET HE1 1 1
6 12201 1 1 98 MET HE2 H 39.954 -4.367 3.097 1.00 . A A . 98 MET HE2 1 1
6 12202 1 1 98 MET HE3 H 40.528 -5.750 2.168 1.00 . A A . 98 MET HE3 1 1
6 12203 1 1 98 MET HG2 H 37.811 -5.904 -0.689 1.00 . A A . 98 MET HG2 1 1
6 12204 1 1 98 MET HG3 H 37.822 -6.763 0.850 1.00 . A A . 98 MET HG3 1 1
6 12205 1 1 98 MET N N 38.599 -7.988 -2.194 1.00 . A A . 98 MET N 1 1
6 12206 1 1 98 MET O O 39.141 -9.697 0.930 1.00 . A A . 98 MET O 1 1
6 12207 1 1 98 MET SD S 38.784 -4.591 1.034 1.00 . A A . 98 MET SD 1 1
6 12208 1 1 99 TYR C C 36.433 -11.612 0.155 1.00 . A A . 99 TYR C 1 1
6 12209 1 1 99 TYR CA C 36.448 -10.163 0.622 1.00 . A A . 99 TYR CA 1 1
6 12210 1 1 99 TYR CB C 35.015 -9.627 0.691 1.00 . A A . 99 TYR CB 1 1
6 12211 1 1 99 TYR CD1 C 35.814 -7.749 2.174 1.00 . A A . 99 TYR CD1 1 1
6 12212 1 1 99 TYR CD2 C 33.858 -7.392 0.865 1.00 . A A . 99 TYR CD2 1 1
6 12213 1 1 99 TYR CE1 C 35.702 -6.477 2.691 1.00 . A A . 99 TYR CE1 1 1
6 12214 1 1 99 TYR CE2 C 33.740 -6.115 1.377 1.00 . A A . 99 TYR CE2 1 1
6 12215 1 1 99 TYR CG C 34.897 -8.229 1.253 1.00 . A A . 99 TYR CG 1 1
6 12216 1 1 99 TYR CZ C 34.664 -5.663 2.290 1.00 . A A . 99 TYR CZ 1 1
6 12217 1 1 99 TYR H H 36.871 -8.934 -1.059 1.00 . A A . 99 TYR H 1 1
6 12218 1 1 99 TYR HA H 36.886 -10.125 1.609 1.00 . A A . 99 TYR HA 1 1
6 12219 1 1 99 TYR HB2 H 34.594 -9.615 -0.303 1.00 . A A . 99 TYR HB2 1 1
6 12220 1 1 99 TYR HB3 H 34.426 -10.285 1.315 1.00 . A A . 99 TYR HB3 1 1
6 12221 1 1 99 TYR HD1 H 36.626 -8.389 2.487 1.00 . A A . 99 TYR HD1 1 1
6 12222 1 1 99 TYR HD2 H 33.134 -7.753 0.148 1.00 . A A . 99 TYR HD2 1 1
6 12223 1 1 99 TYR HE1 H 36.429 -6.124 3.402 1.00 . A A . 99 TYR HE1 1 1
6 12224 1 1 99 TYR HE2 H 32.925 -5.481 1.060 1.00 . A A . 99 TYR HE2 1 1
6 12225 1 1 99 TYR HH H 35.420 -3.981 2.838 1.00 . A A . 99 TYR HH 1 1
6 12226 1 1 99 TYR N N 37.275 -9.340 -0.259 1.00 . A A . 99 TYR N 1 1
6 12227 1 1 99 TYR O O 36.005 -12.508 0.886 1.00 . A A . 99 TYR O 1 1
6 12228 1 1 99 TYR OH O 34.549 -4.394 2.807 1.00 . A A . 99 TYR OH 1 1
6 12229 1 1 100 GLY C C 38.390 -13.558 -1.935 1.00 . A A . 100 GLY C 1 1
6 12230 1 1 100 GLY CA C 36.962 -13.168 -1.608 1.00 . A A . 100 GLY CA 1 1
6 12231 1 1 100 GLY H H 37.197 -11.070 -1.604 1.00 . A A . 100 GLY H 1 1
6 12232 1 1 100 GLY HA2 H 36.557 -13.865 -0.886 1.00 . A A . 100 GLY HA2 1 1
6 12233 1 1 100 GLY HA3 H 36.369 -13.210 -2.510 1.00 . A A . 100 GLY HA3 1 1
6 12234 1 1 100 GLY N N 36.893 -11.830 -1.066 1.00 . A A . 100 GLY N 1 1
6 12235 1 1 100 GLY O O 39.322 -12.817 -1.618 1.00 . A A . 100 GLY O 1 1
6 12236 1 1 101 TYR C C 40.329 -14.533 -4.303 1.00 . A A . 101 TYR C 1 1
6 12237 1 1 101 TYR CA C 39.903 -15.157 -2.974 1.00 . A A . 101 TYR CA 1 1
6 12238 1 1 101 TYR CB C 39.939 -16.684 -3.084 1.00 . A A . 101 TYR CB 1 1
6 12239 1 1 101 TYR CD1 C 41.448 -17.380 -1.189 1.00 . A A . 101 TYR CD1 1 1
6 12240 1 1 101 TYR CD2 C 39.173 -18.081 -1.113 1.00 . A A . 101 TYR CD2 1 1
6 12241 1 1 101 TYR CE1 C 41.693 -18.028 0.004 1.00 . A A . 101 TYR CE1 1 1
6 12242 1 1 101 TYR CE2 C 39.413 -18.733 0.084 1.00 . A A . 101 TYR CE2 1 1
6 12243 1 1 101 TYR CG C 40.189 -17.395 -1.770 1.00 . A A . 101 TYR CG 1 1
6 12244 1 1 101 TYR CZ C 40.676 -18.700 0.637 1.00 . A A . 101 TYR CZ 1 1
6 12245 1 1 101 TYR H H 37.794 -15.258 -2.798 1.00 . A A . 101 TYR H 1 1
6 12246 1 1 101 TYR HA H 40.597 -14.847 -2.208 1.00 . A A . 101 TYR HA 1 1
6 12247 1 1 101 TYR HB2 H 38.993 -17.029 -3.472 1.00 . A A . 101 TYR HB2 1 1
6 12248 1 1 101 TYR HB3 H 40.726 -16.967 -3.768 1.00 . A A . 101 TYR HB3 1 1
6 12249 1 1 101 TYR HD1 H 42.247 -16.852 -1.685 1.00 . A A . 101 TYR HD1 1 1
6 12250 1 1 101 TYR HD2 H 38.185 -18.103 -1.549 1.00 . A A . 101 TYR HD2 1 1
6 12251 1 1 101 TYR HE1 H 42.681 -18.003 0.437 1.00 . A A . 101 TYR HE1 1 1
6 12252 1 1 101 TYR HE2 H 38.613 -19.261 0.583 1.00 . A A . 101 TYR HE2 1 1
6 12253 1 1 101 TYR HH H 40.529 -20.225 1.807 1.00 . A A . 101 TYR HH 1 1
6 12254 1 1 101 TYR N N 38.572 -14.702 -2.579 1.00 . A A . 101 TYR N 1 1
6 12255 1 1 101 TYR O O 40.925 -15.199 -5.150 1.00 . A A . 101 TYR O 1 1
6 12256 1 1 101 TYR OH O 40.928 -19.346 1.827 1.00 . A A . 101 TYR OH 1 1
6 12257 1 1 102 GLY C C 41.902 -12.385 -5.844 1.00 . A A . 102 GLY C 1 1
6 12258 1 1 102 GLY CA C 40.404 -12.559 -5.700 1.00 . A A . 102 GLY CA 1 1
6 12259 1 1 102 GLY H H 39.604 -12.750 -3.745 1.00 . A A . 102 GLY H 1 1
6 12260 1 1 102 GLY HA2 H 40.034 -13.131 -6.537 1.00 . A A . 102 GLY HA2 1 1
6 12261 1 1 102 GLY HA3 H 39.936 -11.585 -5.708 1.00 . A A . 102 GLY HA3 1 1
6 12262 1 1 102 GLY N N 40.047 -13.244 -4.471 1.00 . A A . 102 GLY N 1 1
6 12263 1 1 102 GLY O O 42.415 -12.207 -6.948 1.00 . A A . 102 GLY O 1 1
6 12264 1 1 103 ASP C C 44.704 -13.614 -5.159 1.00 . A A . 103 ASP C 1 1
6 12265 1 1 103 ASP CA C 44.049 -12.317 -4.691 1.00 . A A . 103 ASP CA 1 1
6 12266 1 1 103 ASP CB C 44.517 -11.959 -3.274 1.00 . A A . 103 ASP CB 1 1
6 12267 1 1 103 ASP CG C 46.026 -11.961 -3.121 1.00 . A A . 103 ASP CG 1 1
6 12268 1 1 103 ASP H H 42.118 -12.564 -3.871 1.00 . A A . 103 ASP H 1 1
6 12269 1 1 103 ASP HA H 44.327 -11.524 -5.366 1.00 . A A . 103 ASP HA 1 1
6 12270 1 1 103 ASP HB2 H 44.157 -10.971 -3.023 1.00 . A A . 103 ASP HB2 1 1
6 12271 1 1 103 ASP HB3 H 44.102 -12.674 -2.578 1.00 . A A . 103 ASP HB3 1 1
6 12272 1 1 103 ASP N N 42.597 -12.439 -4.715 1.00 . A A . 103 ASP N 1 1
6 12273 1 1 103 ASP O O 45.617 -13.600 -5.989 1.00 . A A . 103 ASP O 1 1
6 12274 1 1 103 ASP OD1 O 46.592 -13.024 -2.779 1.00 . A A . 103 ASP OD1 1 1
6 12275 1 1 103 ASP OD2 O 46.650 -10.897 -3.318 1.00 . A A . 103 ASP OD2 1 1
6 12276 1 1 104 GLU C C 44.344 -16.477 -6.366 1.00 . A A . 104 GLU C 1 1
6 12277 1 1 104 GLU CA C 44.772 -16.041 -4.965 1.00 . A A . 104 GLU CA 1 1
6 12278 1 1 104 GLU CB C 44.329 -17.080 -3.933 1.00 . A A . 104 GLU CB 1 1
6 12279 1 1 104 GLU CD C 44.577 -19.435 -3.046 1.00 . A A . 104 GLU CD 1 1
6 12280 1 1 104 GLU CG C 45.042 -18.416 -4.066 1.00 . A A . 104 GLU CG 1 1
6 12281 1 1 104 GLU H H 43.474 -14.677 -3.994 1.00 . A A . 104 GLU H 1 1
6 12282 1 1 104 GLU HA H 45.848 -15.959 -4.943 1.00 . A A . 104 GLU HA 1 1
6 12283 1 1 104 GLU HB2 H 44.520 -16.693 -2.944 1.00 . A A . 104 GLU HB2 1 1
6 12284 1 1 104 GLU HB3 H 43.268 -17.250 -4.045 1.00 . A A . 104 GLU HB3 1 1
6 12285 1 1 104 GLU HG2 H 44.859 -18.812 -5.053 1.00 . A A . 104 GLU HG2 1 1
6 12286 1 1 104 GLU HG3 H 46.102 -18.257 -3.935 1.00 . A A . 104 GLU HG3 1 1
6 12287 1 1 104 GLU N N 44.219 -14.733 -4.633 1.00 . A A . 104 GLU N 1 1
6 12288 1 1 104 GLU O O 45.150 -16.999 -7.140 1.00 . A A . 104 GLU O 1 1
6 12289 1 1 104 GLU OE1 O 44.384 -19.064 -1.870 1.00 . A A . 104 GLU OE1 1 1
6 12290 1 1 104 GLU OE2 O 44.405 -20.618 -3.418 1.00 . A A . 104 GLU OE2 1 1
6 12291 1 1 105 GLY C C 41.600 -17.776 -7.954 1.00 . A A . 105 GLY C 1 1
6 12292 1 1 105 GLY CA C 42.577 -16.622 -8.002 1.00 . A A . 105 GLY CA 1 1
6 12293 1 1 105 GLY H H 42.471 -15.853 -6.030 1.00 . A A . 105 GLY H 1 1
6 12294 1 1 105 GLY HA2 H 42.081 -15.768 -8.432 1.00 . A A . 105 GLY HA2 1 1
6 12295 1 1 105 GLY HA3 H 43.413 -16.896 -8.631 1.00 . A A . 105 GLY HA3 1 1
6 12296 1 1 105 GLY N N 43.074 -16.263 -6.688 1.00 . A A . 105 GLY N 1 1
6 12297 1 1 105 GLY O O 40.816 -17.975 -8.882 1.00 . A A . 105 GLY O 1 1
6 12298 1 1 106 CYS C C 39.352 -19.148 -6.313 1.00 . A A . 106 CYS C 1 1
6 12299 1 1 106 CYS CA C 40.740 -19.655 -6.688 1.00 . A A . 106 CYS CA 1 1
6 12300 1 1 106 CYS CB C 41.275 -20.592 -5.602 1.00 . A A . 106 CYS CB 1 1
6 12301 1 1 106 CYS H H 42.316 -18.346 -6.184 1.00 . A A . 106 CYS H 1 1
6 12302 1 1 106 CYS HA H 40.676 -20.197 -7.620 1.00 . A A . 106 CYS HA 1 1
6 12303 1 1 106 CYS HB2 H 41.307 -20.060 -4.662 1.00 . A A . 106 CYS HB2 1 1
6 12304 1 1 106 CYS HB3 H 40.610 -21.438 -5.509 1.00 . A A . 106 CYS HB3 1 1
6 12305 1 1 106 CYS HG H 43.677 -21.001 -4.846 1.00 . A A . 106 CYS HG 1 1
6 12306 1 1 106 CYS N N 41.649 -18.538 -6.874 1.00 . A A . 106 CYS N 1 1
6 12307 1 1 106 CYS O O 39.218 -18.203 -5.542 1.00 . A A . 106 CYS O 1 1
6 12308 1 1 106 CYS SG S 42.937 -21.229 -5.931 1.00 . A A . 106 CYS SG 1 1
6 12309 1 1 107 GLY C C 35.967 -20.374 -7.079 1.00 . A A . 107 GLY C 1 1
6 12310 1 1 107 GLY CA C 36.967 -19.372 -6.558 1.00 . A A . 107 GLY CA 1 1
6 12311 1 1 107 GLY H H 38.490 -20.493 -7.508 1.00 . A A . 107 GLY H 1 1
6 12312 1 1 107 GLY HA2 H 36.860 -19.292 -5.486 1.00 . A A . 107 GLY HA2 1 1
6 12313 1 1 107 GLY HA3 H 36.767 -18.409 -7.003 1.00 . A A . 107 GLY HA3 1 1
6 12314 1 1 107 GLY N N 38.327 -19.765 -6.871 1.00 . A A . 107 GLY N 1 1
6 12315 1 1 107 GLY O O 36.317 -21.237 -7.891 1.00 . A A . 107 GLY O 1 1
6 12316 1 1 108 GLU C C 33.190 -20.853 -8.426 1.00 . A A . 108 GLU C 1 1
6 12317 1 1 108 GLU CA C 33.697 -21.210 -7.032 1.00 . A A . 108 GLU CA 1 1
6 12318 1 1 108 GLU CB C 32.528 -21.212 -6.040 1.00 . A A . 108 GLU CB 1 1
6 12319 1 1 108 GLU CD C 33.097 -19.929 -3.944 1.00 . A A . 108 GLU CD 1 1
6 12320 1 1 108 GLU CG C 32.959 -21.293 -4.584 1.00 . A A . 108 GLU CG 1 1
6 12321 1 1 108 GLU H H 34.520 -19.596 -5.931 1.00 . A A . 108 GLU H 1 1
6 12322 1 1 108 GLU HA H 34.130 -22.197 -7.065 1.00 . A A . 108 GLU HA 1 1
6 12323 1 1 108 GLU HB2 H 31.956 -20.305 -6.174 1.00 . A A . 108 GLU HB2 1 1
6 12324 1 1 108 GLU HB3 H 31.894 -22.059 -6.255 1.00 . A A . 108 GLU HB3 1 1
6 12325 1 1 108 GLU HG2 H 32.226 -21.860 -4.032 1.00 . A A . 108 GLU HG2 1 1
6 12326 1 1 108 GLU HG3 H 33.914 -21.794 -4.535 1.00 . A A . 108 GLU HG3 1 1
6 12327 1 1 108 GLU N N 34.735 -20.288 -6.607 1.00 . A A . 108 GLU N 1 1
6 12328 1 1 108 GLU O O 33.484 -21.554 -9.397 1.00 . A A . 108 GLU O 1 1
6 12329 1 1 108 GLU OE1 O 34.022 -19.175 -4.329 1.00 . A A . 108 GLU OE1 1 1
6 12330 1 1 108 GLU OE2 O 32.283 -19.610 -3.054 1.00 . A A . 108 GLU OE2 1 1
6 12331 1 1 109 SER C C 32.809 -18.373 -10.541 1.00 . A A . 109 SER C 1 1
6 12332 1 1 109 SER CA C 31.883 -19.345 -9.797 1.00 . A A . 109 SER CA 1 1
6 12333 1 1 109 SER CB C 30.507 -18.718 -9.556 1.00 . A A . 109 SER CB 1 1
6 12334 1 1 109 SER H H 32.297 -19.208 -7.729 1.00 . A A . 109 SER H 1 1
6 12335 1 1 109 SER HA H 31.762 -20.233 -10.397 1.00 . A A . 109 SER HA 1 1
6 12336 1 1 109 SER HB2 H 30.629 -17.731 -9.134 1.00 . A A . 109 SER HB2 1 1
6 12337 1 1 109 SER HB3 H 29.975 -18.646 -10.494 1.00 . A A . 109 SER HB3 1 1
6 12338 1 1 109 SER HG H 29.058 -19.994 -9.143 1.00 . A A . 109 SER HG 1 1
6 12339 1 1 109 SER N N 32.463 -19.751 -8.528 1.00 . A A . 109 SER N 1 1
6 12340 1 1 109 SER O O 33.453 -18.756 -11.521 1.00 . A A . 109 SER O 1 1
6 12341 1 1 109 SER OG O 29.746 -19.509 -8.658 1.00 . A A . 109 SER OG 1 1
6 12342 1 1 110 ILE C C 34.339 -15.173 -9.590 1.00 . A A . 110 ILE C 1 1
6 12343 1 1 110 ILE CA C 33.783 -16.121 -10.656 1.00 . A A . 110 ILE CA 1 1
6 12344 1 1 110 ILE CB C 33.115 -15.271 -11.779 1.00 . A A . 110 ILE CB 1 1
6 12345 1 1 110 ILE CD1 C 30.583 -15.682 -11.509 1.00 . A A . 110 ILE CD1 1 1
6 12346 1 1 110 ILE CG1 C 31.739 -14.710 -11.360 1.00 . A A . 110 ILE CG1 1 1
6 12347 1 1 110 ILE CG2 C 32.999 -16.075 -13.065 1.00 . A A . 110 ILE CG2 1 1
6 12348 1 1 110 ILE H H 32.346 -16.874 -9.292 1.00 . A A . 110 ILE H 1 1
6 12349 1 1 110 ILE HA H 34.616 -16.653 -11.098 1.00 . A A . 110 ILE HA 1 1
6 12350 1 1 110 ILE HB H 33.775 -14.436 -11.986 1.00 . A A . 110 ILE HB 1 1
6 12351 1 1 110 ILE HD11 H 29.667 -15.205 -11.192 1.00 . A A . 110 ILE HD11 1 1
6 12352 1 1 110 ILE HD12 H 30.764 -16.555 -10.899 1.00 . A A . 110 ILE HD12 1 1
6 12353 1 1 110 ILE HD13 H 30.495 -15.977 -12.545 1.00 . A A . 110 ILE HD13 1 1
6 12354 1 1 110 ILE HG12 H 31.783 -14.418 -10.323 1.00 . A A . 110 ILE HG12 1 1
6 12355 1 1 110 ILE HG13 H 31.522 -13.838 -11.961 1.00 . A A . 110 ILE HG13 1 1
6 12356 1 1 110 ILE HG21 H 32.576 -15.457 -13.842 1.00 . A A . 110 ILE HG21 1 1
6 12357 1 1 110 ILE HG22 H 32.358 -16.930 -12.900 1.00 . A A . 110 ILE HG22 1 1
6 12358 1 1 110 ILE HG23 H 33.982 -16.413 -13.366 1.00 . A A . 110 ILE HG23 1 1
6 12359 1 1 110 ILE N N 32.892 -17.126 -10.063 1.00 . A A . 110 ILE N 1 1
6 12360 1 1 110 ILE O O 33.651 -14.264 -9.125 1.00 . A A . 110 ILE O 1 1
6 12361 1 1 111 PRO C C 37.093 -13.452 -9.004 1.00 . A A . 111 PRO C 1 1
6 12362 1 1 111 PRO CA C 36.288 -14.511 -8.247 1.00 . A A . 111 PRO CA 1 1
6 12363 1 1 111 PRO CB C 37.226 -15.469 -7.519 1.00 . A A . 111 PRO CB 1 1
6 12364 1 1 111 PRO CD C 36.397 -16.596 -9.481 1.00 . A A . 111 PRO CD 1 1
6 12365 1 1 111 PRO CG C 37.587 -16.481 -8.558 1.00 . A A . 111 PRO CG 1 1
6 12366 1 1 111 PRO HA H 35.620 -14.035 -7.545 1.00 . A A . 111 PRO HA 1 1
6 12367 1 1 111 PRO HB2 H 38.094 -14.933 -7.165 1.00 . A A . 111 PRO HB2 1 1
6 12368 1 1 111 PRO HB3 H 36.711 -15.926 -6.688 1.00 . A A . 111 PRO HB3 1 1
6 12369 1 1 111 PRO HD2 H 36.716 -16.573 -10.512 1.00 . A A . 111 PRO HD2 1 1
6 12370 1 1 111 PRO HD3 H 35.849 -17.506 -9.274 1.00 . A A . 111 PRO HD3 1 1
6 12371 1 1 111 PRO HG2 H 38.453 -16.143 -9.107 1.00 . A A . 111 PRO HG2 1 1
6 12372 1 1 111 PRO HG3 H 37.791 -17.433 -8.090 1.00 . A A . 111 PRO HG3 1 1
6 12373 1 1 111 PRO N N 35.583 -15.409 -9.155 1.00 . A A . 111 PRO N 1 1
6 12374 1 1 111 PRO O O 36.908 -13.258 -10.207 1.00 . A A . 111 PRO O 1 1
6 12375 1 1 112 GLY C C 38.713 -10.419 -8.392 1.00 . A A . 112 GLY C 1 1
6 12376 1 1 112 GLY CA C 38.863 -11.821 -8.940 1.00 . A A . 112 GLY CA 1 1
6 12377 1 1 112 GLY H H 38.032 -12.902 -7.330 1.00 . A A . 112 GLY H 1 1
6 12378 1 1 112 GLY HA2 H 39.886 -12.144 -8.800 1.00 . A A . 112 GLY HA2 1 1
6 12379 1 1 112 GLY HA3 H 38.644 -11.806 -9.997 1.00 . A A . 112 GLY HA3 1 1
6 12380 1 1 112 GLY N N 37.983 -12.770 -8.296 1.00 . A A . 112 GLY N 1 1
6 12381 1 1 112 GLY O O 38.557 -10.231 -7.186 1.00 . A A . 112 GLY O 1 1
6 12382 1 1 113 ASN C C 37.209 -7.559 -8.964 1.00 . A A . 113 ASN C 1 1
6 12383 1 1 113 ASN CA C 38.653 -8.030 -8.903 1.00 . A A . 113 ASN CA 1 1
6 12384 1 1 113 ASN CB C 39.512 -7.155 -9.823 1.00 . A A . 113 ASN CB 1 1
6 12385 1 1 113 ASN CG C 40.990 -7.463 -9.713 1.00 . A A . 113 ASN CG 1 1
6 12386 1 1 113 ASN H H 38.832 -9.668 -10.242 1.00 . A A . 113 ASN H 1 1
6 12387 1 1 113 ASN HA H 39.012 -7.934 -7.891 1.00 . A A . 113 ASN HA 1 1
6 12388 1 1 113 ASN HB2 H 39.208 -7.309 -10.847 1.00 . A A . 113 ASN HB2 1 1
6 12389 1 1 113 ASN HB3 H 39.363 -6.115 -9.561 1.00 . A A . 113 ASN HB3 1 1
6 12390 1 1 113 ASN HD21 H 41.199 -6.077 -8.306 1.00 . A A . 113 ASN HD21 1 1
6 12391 1 1 113 ASN HD22 H 42.640 -6.940 -8.732 1.00 . A A . 113 ASN HD22 1 1
6 12392 1 1 113 ASN N N 38.745 -9.438 -9.285 1.00 . A A . 113 ASN N 1 1
6 12393 1 1 113 ASN ND2 N 41.678 -6.757 -8.830 1.00 . A A . 113 ASN ND2 1 1
6 12394 1 1 113 ASN O O 36.918 -6.379 -8.786 1.00 . A A . 113 ASN O 1 1
6 12395 1 1 113 ASN OD1 O 41.511 -8.328 -10.416 1.00 . A A . 113 ASN OD1 1 1
6 12396 1 1 114 SER C C 34.147 -8.354 -8.047 1.00 . A A . 114 SER C 1 1
6 12397 1 1 114 SER CA C 34.904 -8.181 -9.367 1.00 . A A . 114 SER CA 1 1
6 12398 1 1 114 SER CB C 34.301 -9.080 -10.445 1.00 . A A . 114 SER CB 1 1
6 12399 1 1 114 SER H H 36.601 -9.428 -9.281 1.00 . A A . 114 SER H 1 1
6 12400 1 1 114 SER HA H 34.828 -7.154 -9.682 1.00 . A A . 114 SER HA 1 1
6 12401 1 1 114 SER HB2 H 34.378 -10.110 -10.136 1.00 . A A . 114 SER HB2 1 1
6 12402 1 1 114 SER HB3 H 33.261 -8.822 -10.585 1.00 . A A . 114 SER HB3 1 1
6 12403 1 1 114 SER HG H 35.665 -8.245 -11.585 1.00 . A A . 114 SER HG 1 1
6 12404 1 1 114 SER N N 36.312 -8.493 -9.213 1.00 . A A . 114 SER N 1 1
6 12405 1 1 114 SER O O 34.486 -9.213 -7.236 1.00 . A A . 114 SER O 1 1
6 12406 1 1 114 SER OG O 34.983 -8.920 -11.680 1.00 . A A . 114 SER OG 1 1
6 12407 1 1 115 VAL C C 31.041 -8.454 -6.952 1.00 . A A . 115 VAL C 1 1
6 12408 1 1 115 VAL CA C 32.288 -7.618 -6.654 1.00 . A A . 115 VAL CA 1 1
6 12409 1 1 115 VAL CB C 31.883 -6.213 -6.130 1.00 . A A . 115 VAL CB 1 1
6 12410 1 1 115 VAL CG1 C 31.142 -5.416 -7.202 1.00 . A A . 115 VAL CG1 1 1
6 12411 1 1 115 VAL CG2 C 31.062 -6.327 -4.847 1.00 . A A . 115 VAL CG2 1 1
6 12412 1 1 115 VAL H H 32.936 -6.832 -8.504 1.00 . A A . 115 VAL H 1 1
6 12413 1 1 115 VAL HA H 32.860 -8.113 -5.883 1.00 . A A . 115 VAL HA 1 1
6 12414 1 1 115 VAL HB H 32.791 -5.674 -5.892 1.00 . A A . 115 VAL HB 1 1
6 12415 1 1 115 VAL HG11 H 30.875 -4.440 -6.817 1.00 . A A . 115 VAL HG11 1 1
6 12416 1 1 115 VAL HG12 H 30.248 -5.948 -7.494 1.00 . A A . 115 VAL HG12 1 1
6 12417 1 1 115 VAL HG13 H 31.782 -5.298 -8.062 1.00 . A A . 115 VAL HG13 1 1
6 12418 1 1 115 VAL HG21 H 30.164 -6.899 -5.039 1.00 . A A . 115 VAL HG21 1 1
6 12419 1 1 115 VAL HG22 H 30.794 -5.340 -4.499 1.00 . A A . 115 VAL HG22 1 1
6 12420 1 1 115 VAL HG23 H 31.650 -6.828 -4.090 1.00 . A A . 115 VAL HG23 1 1
6 12421 1 1 115 VAL N N 33.129 -7.524 -7.841 1.00 . A A . 115 VAL N 1 1
6 12422 1 1 115 VAL O O 30.458 -8.354 -8.038 1.00 . A A . 115 VAL O 1 1
6 12423 1 1 116 LEU C C 28.533 -9.995 -5.001 1.00 . A A . 116 LEU C 1 1
6 12424 1 1 116 LEU CA C 29.493 -10.163 -6.172 1.00 . A A . 116 LEU CA 1 1
6 12425 1 1 116 LEU CB C 29.894 -11.645 -6.277 1.00 . A A . 116 LEU CB 1 1
6 12426 1 1 116 LEU CD1 C 32.232 -11.688 -7.214 1.00 . A A . 116 LEU CD1 1 1
6 12427 1 1 116 LEU CD2 C 30.635 -13.510 -7.763 1.00 . A A . 116 LEU CD2 1 1
6 12428 1 1 116 LEU CG C 30.774 -12.031 -7.470 1.00 . A A . 116 LEU CG 1 1
6 12429 1 1 116 LEU H H 31.179 -9.358 -5.173 1.00 . A A . 116 LEU H 1 1
6 12430 1 1 116 LEU HA H 28.990 -9.865 -7.081 1.00 . A A . 116 LEU HA 1 1
6 12431 1 1 116 LEU HB2 H 30.424 -11.913 -5.373 1.00 . A A . 116 LEU HB2 1 1
6 12432 1 1 116 LEU HB3 H 28.989 -12.231 -6.325 1.00 . A A . 116 LEU HB3 1 1
6 12433 1 1 116 LEU HD11 H 32.592 -12.260 -6.372 1.00 . A A . 116 LEU HD11 1 1
6 12434 1 1 116 LEU HD12 H 32.323 -10.634 -6.999 1.00 . A A . 116 LEU HD12 1 1
6 12435 1 1 116 LEU HD13 H 32.816 -11.930 -8.090 1.00 . A A . 116 LEU HD13 1 1
6 12436 1 1 116 LEU HD21 H 31.240 -13.762 -8.621 1.00 . A A . 116 LEU HD21 1 1
6 12437 1 1 116 LEU HD22 H 29.600 -13.740 -7.969 1.00 . A A . 116 LEU HD22 1 1
6 12438 1 1 116 LEU HD23 H 30.967 -14.078 -6.909 1.00 . A A . 116 LEU HD23 1 1
6 12439 1 1 116 LEU HG H 30.449 -11.483 -8.341 1.00 . A A . 116 LEU HG 1 1
6 12440 1 1 116 LEU N N 30.661 -9.305 -6.006 1.00 . A A . 116 LEU N 1 1
6 12441 1 1 116 LEU O O 28.834 -9.298 -4.033 1.00 . A A . 116 LEU O 1 1
6 12442 1 1 117 LEU C C 25.912 -12.050 -3.782 1.00 . A A . 117 LEU C 1 1
6 12443 1 1 117 LEU CA C 26.395 -10.630 -4.028 1.00 . A A . 117 LEU CA 1 1
6 12444 1 1 117 LEU CB C 25.180 -9.753 -4.374 1.00 . A A . 117 LEU CB 1 1
6 12445 1 1 117 LEU CD1 C 25.324 -9.153 -6.801 1.00 . A A . 117 LEU CD1 1 1
6 12446 1 1 117 LEU CD2 C 24.396 -7.518 -5.172 1.00 . A A . 117 LEU CD2 1 1
6 12447 1 1 117 LEU CG C 25.412 -8.623 -5.380 1.00 . A A . 117 LEU CG 1 1
6 12448 1 1 117 LEU H H 27.179 -11.141 -5.924 1.00 . A A . 117 LEU H 1 1
6 12449 1 1 117 LEU HA H 26.872 -10.253 -3.135 1.00 . A A . 117 LEU HA 1 1
6 12450 1 1 117 LEU HB2 H 24.412 -10.396 -4.773 1.00 . A A . 117 LEU HB2 1 1
6 12451 1 1 117 LEU HB3 H 24.811 -9.313 -3.461 1.00 . A A . 117 LEU HB3 1 1
6 12452 1 1 117 LEU HD11 H 26.092 -9.896 -6.956 1.00 . A A . 117 LEU HD11 1 1
6 12453 1 1 117 LEU HD12 H 25.461 -8.343 -7.501 1.00 . A A . 117 LEU HD12 1 1
6 12454 1 1 117 LEU HD13 H 24.353 -9.603 -6.957 1.00 . A A . 117 LEU HD13 1 1
6 12455 1 1 117 LEU HD21 H 24.523 -7.093 -4.188 1.00 . A A . 117 LEU HD21 1 1
6 12456 1 1 117 LEU HD22 H 23.400 -7.921 -5.264 1.00 . A A . 117 LEU HD22 1 1
6 12457 1 1 117 LEU HD23 H 24.547 -6.751 -5.920 1.00 . A A . 117 LEU HD23 1 1
6 12458 1 1 117 LEU HG H 26.398 -8.210 -5.234 1.00 . A A . 117 LEU HG 1 1
6 12459 1 1 117 LEU N N 27.378 -10.639 -5.102 1.00 . A A . 117 LEU N 1 1
6 12460 1 1 117 LEU O O 25.446 -12.712 -4.707 1.00 . A A . 117 LEU O 1 1
6 12461 1 1 118 PHE C C 24.423 -13.794 -1.211 1.00 . A A . 118 PHE C 1 1
6 12462 1 1 118 PHE CA C 25.560 -13.862 -2.217 1.00 . A A . 118 PHE CA 1 1
6 12463 1 1 118 PHE CB C 26.696 -14.731 -1.662 1.00 . A A . 118 PHE CB 1 1
6 12464 1 1 118 PHE CD1 C 27.410 -15.475 -3.948 1.00 . A A . 118 PHE CD1 1 1
6 12465 1 1 118 PHE CD2 C 29.094 -14.987 -2.336 1.00 . A A . 118 PHE CD2 1 1
6 12466 1 1 118 PHE CE1 C 28.383 -15.794 -4.871 1.00 . A A . 118 PHE CE1 1 1
6 12467 1 1 118 PHE CE2 C 30.073 -15.304 -3.255 1.00 . A A . 118 PHE CE2 1 1
6 12468 1 1 118 PHE CG C 27.754 -15.066 -2.670 1.00 . A A . 118 PHE CG 1 1
6 12469 1 1 118 PHE CZ C 29.717 -15.709 -4.526 1.00 . A A . 118 PHE CZ 1 1
6 12470 1 1 118 PHE H H 26.420 -11.962 -1.846 1.00 . A A . 118 PHE H 1 1
6 12471 1 1 118 PHE HA H 25.190 -14.314 -3.125 1.00 . A A . 118 PHE HA 1 1
6 12472 1 1 118 PHE HB2 H 27.173 -14.213 -0.844 1.00 . A A . 118 PHE HB2 1 1
6 12473 1 1 118 PHE HB3 H 26.283 -15.660 -1.297 1.00 . A A . 118 PHE HB3 1 1
6 12474 1 1 118 PHE HD1 H 26.367 -15.540 -4.222 1.00 . A A . 118 PHE HD1 1 1
6 12475 1 1 118 PHE HD2 H 29.371 -14.670 -1.341 1.00 . A A . 118 PHE HD2 1 1
6 12476 1 1 118 PHE HE1 H 28.101 -16.112 -5.863 1.00 . A A . 118 PHE HE1 1 1
6 12477 1 1 118 PHE HE2 H 31.115 -15.235 -2.981 1.00 . A A . 118 PHE HE2 1 1
6 12478 1 1 118 PHE HZ H 30.479 -15.961 -5.247 1.00 . A A . 118 PHE HZ 1 1
6 12479 1 1 118 PHE N N 26.027 -12.525 -2.551 1.00 . A A . 118 PHE N 1 1
6 12480 1 1 118 PHE O O 24.537 -13.145 -0.168 1.00 . A A . 118 PHE O 1 1
6 12481 1 1 119 GLU C C 22.464 -15.735 0.317 1.00 . A A . 119 GLU C 1 1
6 12482 1 1 119 GLU CA C 22.194 -14.584 -0.643 1.00 . A A . 119 GLU CA 1 1
6 12483 1 1 119 GLU CB C 20.909 -14.865 -1.432 1.00 . A A . 119 GLU CB 1 1
6 12484 1 1 119 GLU CD C 19.198 -13.998 -3.080 1.00 . A A . 119 GLU CD 1 1
6 12485 1 1 119 GLU CG C 20.560 -13.790 -2.451 1.00 . A A . 119 GLU CG 1 1
6 12486 1 1 119 GLU H H 23.250 -14.815 -2.459 1.00 . A A . 119 GLU H 1 1
6 12487 1 1 119 GLU HA H 22.082 -13.668 -0.081 1.00 . A A . 119 GLU HA 1 1
6 12488 1 1 119 GLU HB2 H 21.026 -15.801 -1.960 1.00 . A A . 119 GLU HB2 1 1
6 12489 1 1 119 GLU HB3 H 20.088 -14.957 -0.741 1.00 . A A . 119 GLU HB3 1 1
6 12490 1 1 119 GLU HG2 H 20.569 -12.830 -1.961 1.00 . A A . 119 GLU HG2 1 1
6 12491 1 1 119 GLU HG3 H 21.306 -13.798 -3.234 1.00 . A A . 119 GLU HG3 1 1
6 12492 1 1 119 GLU N N 23.318 -14.436 -1.551 1.00 . A A . 119 GLU N 1 1
6 12493 1 1 119 GLU O O 22.436 -16.897 -0.085 1.00 . A A . 119 GLU O 1 1
6 12494 1 1 119 GLU OE1 O 18.182 -13.710 -2.412 1.00 . A A . 119 GLU OE1 1 1
6 12495 1 1 119 GLU OE2 O 19.134 -14.438 -4.245 1.00 . A A . 119 GLU OE2 1 1
6 12496 1 1 120 ILE C C 21.953 -16.649 3.542 1.00 . A A . 120 ILE C 1 1
6 12497 1 1 120 ILE CA C 23.088 -16.439 2.548 1.00 . A A . 120 ILE CA 1 1
6 12498 1 1 120 ILE CB C 24.376 -16.072 3.319 1.00 . A A . 120 ILE CB 1 1
6 12499 1 1 120 ILE CD1 C 26.859 -15.542 3.019 1.00 . A A . 120 ILE CD1 1 1
6 12500 1 1 120 ILE CG1 C 25.549 -15.890 2.345 1.00 . A A . 120 ILE CG1 1 1
6 12501 1 1 120 ILE CG2 C 24.700 -17.138 4.363 1.00 . A A . 120 ILE CG2 1 1
6 12502 1 1 120 ILE H H 22.702 -14.474 1.852 1.00 . A A . 120 ILE H 1 1
6 12503 1 1 120 ILE HA H 23.264 -17.364 2.017 1.00 . A A . 120 ILE HA 1 1
6 12504 1 1 120 ILE HB H 24.200 -15.141 3.837 1.00 . A A . 120 ILE HB 1 1
6 12505 1 1 120 ILE HD11 H 27.132 -16.332 3.702 1.00 . A A . 120 ILE HD11 1 1
6 12506 1 1 120 ILE HD12 H 26.746 -14.616 3.563 1.00 . A A . 120 ILE HD12 1 1
6 12507 1 1 120 ILE HD13 H 27.631 -15.430 2.273 1.00 . A A . 120 ILE HD13 1 1
6 12508 1 1 120 ILE HG12 H 25.700 -16.805 1.799 1.00 . A A . 120 ILE HG12 1 1
6 12509 1 1 120 ILE HG13 H 25.313 -15.098 1.651 1.00 . A A . 120 ILE HG13 1 1
6 12510 1 1 120 ILE HG21 H 23.893 -17.204 5.078 1.00 . A A . 120 ILE HG21 1 1
6 12511 1 1 120 ILE HG22 H 25.613 -16.874 4.879 1.00 . A A . 120 ILE HG22 1 1
6 12512 1 1 120 ILE HG23 H 24.826 -18.093 3.875 1.00 . A A . 120 ILE HG23 1 1
6 12513 1 1 120 ILE N N 22.741 -15.416 1.572 1.00 . A A . 120 ILE N 1 1
6 12514 1 1 120 ILE O O 21.493 -15.699 4.172 1.00 . A A . 120 ILE O 1 1
6 12515 1 1 121 GLU C C 21.026 -19.346 5.562 1.00 . A A . 121 GLU C 1 1
6 12516 1 1 121 GLU CA C 20.491 -18.257 4.645 1.00 . A A . 121 GLU CA 1 1
6 12517 1 1 121 GLU CB C 19.199 -18.743 3.983 1.00 . A A . 121 GLU CB 1 1
6 12518 1 1 121 GLU CD C 17.051 -18.070 2.865 1.00 . A A . 121 GLU CD 1 1
6 12519 1 1 121 GLU CG C 18.465 -17.666 3.212 1.00 . A A . 121 GLU CG 1 1
6 12520 1 1 121 GLU H H 21.848 -18.583 3.054 1.00 . A A . 121 GLU H 1 1
6 12521 1 1 121 GLU HA H 20.273 -17.380 5.239 1.00 . A A . 121 GLU HA 1 1
6 12522 1 1 121 GLU HB2 H 19.438 -19.541 3.298 1.00 . A A . 121 GLU HB2 1 1
6 12523 1 1 121 GLU HB3 H 18.538 -19.122 4.749 1.00 . A A . 121 GLU HB3 1 1
6 12524 1 1 121 GLU HG2 H 18.430 -16.769 3.813 1.00 . A A . 121 GLU HG2 1 1
6 12525 1 1 121 GLU HG3 H 19.004 -17.465 2.297 1.00 . A A . 121 GLU HG3 1 1
6 12526 1 1 121 GLU N N 21.496 -17.891 3.654 1.00 . A A . 121 GLU N 1 1
6 12527 1 1 121 GLU O O 21.574 -20.350 5.097 1.00 . A A . 121 GLU O 1 1
6 12528 1 1 121 GLU OE1 O 16.144 -17.863 3.700 1.00 . A A . 121 GLU OE1 1 1
6 12529 1 1 121 GLU OE2 O 16.832 -18.586 1.751 1.00 . A A . 121 GLU OE2 1 1
6 12530 1 1 122 LEU C C 20.056 -20.892 8.326 1.00 . A A . 122 LEU C 1 1
6 12531 1 1 122 LEU CA C 21.278 -20.120 7.847 1.00 . A A . 122 LEU CA 1 1
6 12532 1 1 122 LEU CB C 21.985 -19.422 9.016 1.00 . A A . 122 LEU CB 1 1
6 12533 1 1 122 LEU CD1 C 23.967 -19.761 10.495 1.00 . A A . 122 LEU CD1 1 1
6 12534 1 1 122 LEU CD2 C 21.734 -20.558 11.253 1.00 . A A . 122 LEU CD2 1 1
6 12535 1 1 122 LEU CG C 22.643 -20.344 10.049 1.00 . A A . 122 LEU CG 1 1
6 12536 1 1 122 LEU H H 20.477 -18.292 7.160 1.00 . A A . 122 LEU H 1 1
6 12537 1 1 122 LEU HA H 21.967 -20.807 7.375 1.00 . A A . 122 LEU HA 1 1
6 12538 1 1 122 LEU HB2 H 22.746 -18.773 8.607 1.00 . A A . 122 LEU HB2 1 1
6 12539 1 1 122 LEU HB3 H 21.259 -18.809 9.529 1.00 . A A . 122 LEU HB3 1 1
6 12540 1 1 122 LEU HD11 H 24.622 -19.669 9.643 1.00 . A A . 122 LEU HD11 1 1
6 12541 1 1 122 LEU HD12 H 24.417 -20.411 11.228 1.00 . A A . 122 LEU HD12 1 1
6 12542 1 1 122 LEU HD13 H 23.803 -18.786 10.930 1.00 . A A . 122 LEU HD13 1 1
6 12543 1 1 122 LEU HD21 H 22.222 -21.216 11.957 1.00 . A A . 122 LEU HD21 1 1
6 12544 1 1 122 LEU HD22 H 20.806 -21.003 10.929 1.00 . A A . 122 LEU HD22 1 1
6 12545 1 1 122 LEU HD23 H 21.532 -19.609 11.727 1.00 . A A . 122 LEU HD23 1 1
6 12546 1 1 122 LEU HG H 22.838 -21.305 9.601 1.00 . A A . 122 LEU HG 1 1
6 12547 1 1 122 LEU N N 20.875 -19.136 6.858 1.00 . A A . 122 LEU N 1 1
6 12548 1 1 122 LEU O O 19.268 -20.393 9.128 1.00 . A A . 122 LEU O 1 1
6 12549 1 1 123 LEU C C 18.942 -23.882 9.259 1.00 . A A . 123 LEU C 1 1
6 12550 1 1 123 LEU CA C 18.696 -22.891 8.120 1.00 . A A . 123 LEU CA 1 1
6 12551 1 1 123 LEU CB C 18.187 -23.636 6.872 1.00 . A A . 123 LEU CB 1 1
6 12552 1 1 123 LEU CD1 C 18.456 -25.690 5.451 1.00 . A A . 123 LEU CD1 1 1
6 12553 1 1 123 LEU CD2 C 20.066 -23.801 5.210 1.00 . A A . 123 LEU CD2 1 1
6 12554 1 1 123 LEU CG C 19.190 -24.577 6.187 1.00 . A A . 123 LEU CG 1 1
6 12555 1 1 123 LEU H H 20.571 -22.476 7.221 1.00 . A A . 123 LEU H 1 1
6 12556 1 1 123 LEU HA H 17.929 -22.198 8.438 1.00 . A A . 123 LEU HA 1 1
6 12557 1 1 123 LEU HB2 H 17.321 -24.217 7.157 1.00 . A A . 123 LEU HB2 1 1
6 12558 1 1 123 LEU HB3 H 17.874 -22.897 6.149 1.00 . A A . 123 LEU HB3 1 1
6 12559 1 1 123 LEU HD11 H 19.174 -26.340 4.974 1.00 . A A . 123 LEU HD11 1 1
6 12560 1 1 123 LEU HD12 H 17.807 -25.261 4.703 1.00 . A A . 123 LEU HD12 1 1
6 12561 1 1 123 LEU HD13 H 17.868 -26.260 6.153 1.00 . A A . 123 LEU HD13 1 1
6 12562 1 1 123 LEU HD21 H 20.766 -24.474 4.741 1.00 . A A . 123 LEU HD21 1 1
6 12563 1 1 123 LEU HD22 H 20.605 -23.033 5.745 1.00 . A A . 123 LEU HD22 1 1
6 12564 1 1 123 LEU HD23 H 19.444 -23.343 4.456 1.00 . A A . 123 LEU HD23 1 1
6 12565 1 1 123 LEU HG H 19.830 -25.028 6.934 1.00 . A A . 123 LEU HG 1 1
6 12566 1 1 123 LEU N N 19.886 -22.104 7.817 1.00 . A A . 123 LEU N 1 1
6 12567 1 1 123 LEU O O 17.994 -24.421 9.837 1.00 . A A . 123 LEU O 1 1
6 12568 1 1 124 SER C C 21.910 -24.690 11.245 1.00 . A A . 124 SER C 1 1
6 12569 1 1 124 SER CA C 20.550 -25.050 10.656 1.00 . A A . 124 SER CA 1 1
6 12570 1 1 124 SER CB C 20.559 -26.497 10.148 1.00 . A A . 124 SER CB 1 1
6 12571 1 1 124 SER H H 20.924 -23.694 9.070 1.00 . A A . 124 SER H 1 1
6 12572 1 1 124 SER HA H 19.799 -24.951 11.428 1.00 . A A . 124 SER HA 1 1
6 12573 1 1 124 SER HB2 H 21.270 -26.584 9.341 1.00 . A A . 124 SER HB2 1 1
6 12574 1 1 124 SER HB3 H 20.846 -27.157 10.953 1.00 . A A . 124 SER HB3 1 1
6 12575 1 1 124 SER HG H 18.691 -26.111 9.657 1.00 . A A . 124 SER HG 1 1
6 12576 1 1 124 SER N N 20.205 -24.135 9.573 1.00 . A A . 124 SER N 1 1
6 12577 1 1 124 SER O O 22.771 -24.150 10.547 1.00 . A A . 124 SER O 1 1
6 12578 1 1 124 SER OG O 19.277 -26.883 9.671 1.00 . A A . 124 SER OG 1 1
6 12579 1 1 125 PHE C C 23.421 -25.447 14.533 1.00 . A A . 125 PHE C 1 1
6 12580 1 1 125 PHE CA C 23.351 -24.681 13.215 1.00 . A A . 125 PHE CA 1 1
6 12581 1 1 125 PHE CB C 23.478 -23.174 13.488 1.00 . A A . 125 PHE CB 1 1
6 12582 1 1 125 PHE CD1 C 21.238 -22.865 14.577 1.00 . A A . 125 PHE CD1 1 1
6 12583 1 1 125 PHE CD2 C 23.162 -22.031 15.706 1.00 . A A . 125 PHE CD2 1 1
6 12584 1 1 125 PHE CE1 C 20.436 -22.418 15.606 1.00 . A A . 125 PHE CE1 1 1
6 12585 1 1 125 PHE CE2 C 22.361 -21.580 16.738 1.00 . A A . 125 PHE CE2 1 1
6 12586 1 1 125 PHE CG C 22.609 -22.679 14.612 1.00 . A A . 125 PHE CG 1 1
6 12587 1 1 125 PHE CZ C 20.998 -21.777 16.687 1.00 . A A . 125 PHE CZ 1 1
6 12588 1 1 125 PHE H H 21.378 -25.418 13.033 1.00 . A A . 125 PHE H 1 1
6 12589 1 1 125 PHE HA H 24.166 -24.997 12.580 1.00 . A A . 125 PHE HA 1 1
6 12590 1 1 125 PHE HB2 H 24.503 -22.950 13.740 1.00 . A A . 125 PHE HB2 1 1
6 12591 1 1 125 PHE HB3 H 23.208 -22.631 12.593 1.00 . A A . 125 PHE HB3 1 1
6 12592 1 1 125 PHE HD1 H 20.799 -23.373 13.731 1.00 . A A . 125 PHE HD1 1 1
6 12593 1 1 125 PHE HD2 H 24.229 -21.876 15.747 1.00 . A A . 125 PHE HD2 1 1
6 12594 1 1 125 PHE HE1 H 19.370 -22.572 15.564 1.00 . A A . 125 PHE HE1 1 1
6 12595 1 1 125 PHE HE2 H 22.804 -21.076 17.584 1.00 . A A . 125 PHE HE2 1 1
6 12596 1 1 125 PHE HZ H 20.372 -21.428 17.493 1.00 . A A . 125 PHE HZ 1 1
6 12597 1 1 125 PHE N N 22.099 -24.982 12.530 1.00 . A A . 125 PHE N 1 1
6 12598 1 1 125 PHE O O 22.484 -26.169 14.882 1.00 . A A . 125 PHE O 1 1
6 12599 1 1 126 ARG C C 25.846 -25.181 17.292 1.00 . A A . 126 ARG C 1 1
6 12600 1 1 126 ARG CA C 24.716 -25.891 16.557 1.00 . A A . 126 ARG CA 1 1
6 12601 1 1 126 ARG CB C 25.020 -27.387 16.412 1.00 . A A . 126 ARG CB 1 1
6 12602 1 1 126 ARG CD C 26.208 -29.188 15.109 1.00 . A A . 126 ARG CD 1 1
6 12603 1 1 126 ARG CG C 26.108 -27.694 15.393 1.00 . A A . 126 ARG CG 1 1
6 12604 1 1 126 ARG CZ C 24.811 -30.736 13.760 1.00 . A A . 126 ARG CZ 1 1
6 12605 1 1 126 ARG H H 25.249 -24.724 14.884 1.00 . A A . 126 ARG H 1 1
6 12606 1 1 126 ARG HA H 23.801 -25.764 17.116 1.00 . A A . 126 ARG HA 1 1
6 12607 1 1 126 ARG HB2 H 25.335 -27.774 17.371 1.00 . A A . 126 ARG HB2 1 1
6 12608 1 1 126 ARG HB3 H 24.117 -27.894 16.108 1.00 . A A . 126 ARG HB3 1 1
6 12609 1 1 126 ARG HD2 H 26.967 -29.350 14.358 1.00 . A A . 126 ARG HD2 1 1
6 12610 1 1 126 ARG HD3 H 26.485 -29.698 16.018 1.00 . A A . 126 ARG HD3 1 1
6 12611 1 1 126 ARG HE H 24.111 -29.312 14.975 1.00 . A A . 126 ARG HE 1 1
6 12612 1 1 126 ARG HG2 H 25.876 -27.175 14.474 1.00 . A A . 126 ARG HG2 1 1
6 12613 1 1 126 ARG HG3 H 27.055 -27.344 15.778 1.00 . A A . 126 ARG HG3 1 1
6 12614 1 1 126 ARG HH11 H 26.813 -31.042 13.518 1.00 . A A . 126 ARG HH11 1 1
6 12615 1 1 126 ARG HH12 H 25.776 -32.108 12.625 1.00 . A A . 126 ARG HH12 1 1
6 12616 1 1 126 ARG HH21 H 22.788 -30.674 13.777 1.00 . A A . 126 ARG HH21 1 1
6 12617 1 1 126 ARG HH22 H 23.476 -31.877 12.726 1.00 . A A . 126 ARG HH22 1 1
6 12618 1 1 126 ARG N N 24.528 -25.282 15.248 1.00 . A A . 126 ARG N 1 1
6 12619 1 1 126 ARG NE N 24.935 -29.729 14.626 1.00 . A A . 126 ARG NE 1 1
6 12620 1 1 126 ARG NH1 N 25.882 -31.341 13.258 1.00 . A A . 126 ARG NH1 1 1
6 12621 1 1 126 ARG NH2 N 23.595 -31.130 13.396 1.00 . A A . 126 ARG NH2 1 1
6 12622 1 1 126 ARG O O 26.569 -24.398 16.688 1.00 . A A . 126 ARG O 1 1
6 12623 1 1 127 GLU C C 27.941 -25.993 19.952 1.00 . A A . 127 GLU C 1 1
6 12624 1 1 127 GLU CA C 27.069 -24.881 19.388 1.00 . A A . 127 GLU CA 1 1
6 12625 1 1 127 GLU CB C 26.507 -24.023 20.528 1.00 . A A . 127 GLU CB 1 1
6 12626 1 1 127 GLU CD C 27.830 -21.866 20.457 1.00 . A A . 127 GLU CD 1 1
6 12627 1 1 127 GLU CG C 26.484 -22.531 20.223 1.00 . A A . 127 GLU CG 1 1
6 12628 1 1 127 GLU H H 25.332 -26.040 19.025 1.00 . A A . 127 GLU H 1 1
6 12629 1 1 127 GLU HA H 27.671 -24.258 18.742 1.00 . A A . 127 GLU HA 1 1
6 12630 1 1 127 GLU HB2 H 25.496 -24.340 20.732 1.00 . A A . 127 GLU HB2 1 1
6 12631 1 1 127 GLU HB3 H 27.110 -24.180 21.414 1.00 . A A . 127 GLU HB3 1 1
6 12632 1 1 127 GLU HG2 H 26.209 -22.394 19.188 1.00 . A A . 127 GLU HG2 1 1
6 12633 1 1 127 GLU HG3 H 25.748 -22.058 20.858 1.00 . A A . 127 GLU HG3 1 1
6 12634 1 1 127 GLU N N 25.982 -25.446 18.587 1.00 . A A . 127 GLU N 1 1
6 12635 1 1 127 GLU O O 27.465 -27.111 20.173 1.00 . A A . 127 GLU O 1 1
6 12636 1 1 127 GLU OE1 O 28.839 -22.328 19.887 1.00 . A A . 127 GLU OE1 1 1
6 12637 1 1 127 GLU OE2 O 27.880 -20.869 21.213 1.00 . A A . 127 GLU OE2 1 1
6 12638 1 1 128 LEU C C 30.380 -26.456 22.195 1.00 . A A . 128 LEU C 1 1
6 12639 1 1 128 LEU CA C 30.142 -26.678 20.707 1.00 . A A . 128 LEU CA 1 1
6 12640 1 1 128 LEU CB C 31.481 -26.612 19.964 1.00 . A A . 128 LEU CB 1 1
6 12641 1 1 128 LEU CD1 C 32.797 -26.788 17.832 1.00 . A A . 128 LEU CD1 1 1
6 12642 1 1 128 LEU CD2 C 30.987 -28.439 18.317 1.00 . A A . 128 LEU CD2 1 1
6 12643 1 1 128 LEU CG C 31.435 -26.995 18.483 1.00 . A A . 128 LEU CG 1 1
6 12644 1 1 128 LEU H H 29.529 -24.778 19.990 1.00 . A A . 128 LEU H 1 1
6 12645 1 1 128 LEU HA H 29.707 -27.655 20.562 1.00 . A A . 128 LEU HA 1 1
6 12646 1 1 128 LEU HB2 H 31.856 -25.602 20.038 1.00 . A A . 128 LEU HB2 1 1
6 12647 1 1 128 LEU HB3 H 32.174 -27.272 20.461 1.00 . A A . 128 LEU HB3 1 1
6 12648 1 1 128 LEU HD11 H 33.083 -25.749 17.917 1.00 . A A . 128 LEU HD11 1 1
6 12649 1 1 128 LEU HD12 H 32.746 -27.063 16.788 1.00 . A A . 128 LEU HD12 1 1
6 12650 1 1 128 LEU HD13 H 33.532 -27.404 18.331 1.00 . A A . 128 LEU HD13 1 1
6 12651 1 1 128 LEU HD21 H 30.014 -28.570 18.770 1.00 . A A . 128 LEU HD21 1 1
6 12652 1 1 128 LEU HD22 H 31.698 -29.094 18.799 1.00 . A A . 128 LEU HD22 1 1
6 12653 1 1 128 LEU HD23 H 30.929 -28.680 17.266 1.00 . A A . 128 LEU HD23 1 1
6 12654 1 1 128 LEU HG H 30.723 -26.360 17.976 1.00 . A A . 128 LEU HG 1 1
6 12655 1 1 128 LEU N N 29.211 -25.691 20.176 1.00 . A A . 128 LEU N 1 1
6 12656 1 1 128 LEU O O 30.527 -25.320 22.647 1.00 . A A . 128 LEU O 1 1
6 12657 1 1 129 GLU C C 32.264 -27.410 24.515 1.00 . A A . 129 GLU C 1 1
6 12658 1 1 129 GLU CA C 30.750 -27.477 24.366 1.00 . A A . 129 GLU CA 1 1
6 12659 1 1 129 GLU CB C 30.180 -28.685 25.120 1.00 . A A . 129 GLU CB 1 1
6 12660 1 1 129 GLU CD C 30.078 -27.778 27.502 1.00 . A A . 129 GLU CD 1 1
6 12661 1 1 129 GLU CG C 29.301 -28.312 26.311 1.00 . A A . 129 GLU CG 1 1
6 12662 1 1 129 GLU H H 30.237 -28.418 22.544 1.00 . A A . 129 GLU H 1 1
6 12663 1 1 129 GLU HA H 30.321 -26.570 24.766 1.00 . A A . 129 GLU HA 1 1
6 12664 1 1 129 GLU HB2 H 29.586 -29.274 24.437 1.00 . A A . 129 GLU HB2 1 1
6 12665 1 1 129 GLU HB3 H 31.001 -29.288 25.481 1.00 . A A . 129 GLU HB3 1 1
6 12666 1 1 129 GLU HG2 H 28.602 -27.553 25.999 1.00 . A A . 129 GLU HG2 1 1
6 12667 1 1 129 GLU HG3 H 28.755 -29.191 26.625 1.00 . A A . 129 GLU HG3 1 1
6 12668 1 1 129 GLU N N 30.419 -27.545 22.952 1.00 . A A . 129 GLU N 1 1
6 12669 1 1 129 GLU O O 33.001 -27.871 23.636 1.00 . A A . 129 GLU O 1 1
6 12670 1 1 129 GLU OE1 O 30.742 -26.727 27.371 1.00 . A A . 129 GLU OE1 1 1
6 12671 1 1 129 GLU OE2 O 30.021 -28.408 28.581 1.00 . A A . 129 GLU OE2 1 1
6 12672 1 1 130 HIS C C 34.854 -27.829 26.332 1.00 . A A . 130 HIS C 1 1
6 12673 1 1 130 HIS CA C 34.143 -26.587 25.811 1.00 . A A . 130 HIS CA 1 1
6 12674 1 1 130 HIS CB C 34.356 -25.414 26.776 1.00 . A A . 130 HIS CB 1 1
6 12675 1 1 130 HIS CD2 C 32.421 -23.713 26.455 1.00 . A A . 130 HIS CD2 1 1
6 12676 1 1 130 HIS CE1 C 33.546 -22.132 25.438 1.00 . A A . 130 HIS CE1 1 1
6 12677 1 1 130 HIS CG C 33.702 -24.137 26.337 1.00 . A A . 130 HIS CG 1 1
6 12678 1 1 130 HIS H H 32.081 -26.613 26.335 1.00 . A A . 130 HIS H 1 1
6 12679 1 1 130 HIS HA H 34.562 -26.328 24.851 1.00 . A A . 130 HIS HA 1 1
6 12680 1 1 130 HIS HB2 H 33.954 -25.674 27.743 1.00 . A A . 130 HIS HB2 1 1
6 12681 1 1 130 HIS HB3 H 35.417 -25.230 26.872 1.00 . A A . 130 HIS HB3 1 1
6 12682 1 1 130 HIS HD1 H 35.346 -23.123 25.476 1.00 . A A . 130 HIS HD1 1 1
6 12683 1 1 130 HIS HD2 H 31.604 -24.256 26.910 1.00 . A A . 130 HIS HD2 1 1
6 12684 1 1 130 HIS HE1 H 33.796 -21.209 24.935 1.00 . A A . 130 HIS HE1 1 1
6 12685 1 1 130 HIS HE2 H 31.528 -21.924 25.798 1.00 . A A . 130 HIS HE2 1 1
6 12686 1 1 130 HIS N N 32.722 -26.845 25.618 1.00 . A A . 130 HIS N 1 1
6 12687 1 1 130 HIS ND1 N 34.381 -23.121 25.699 1.00 . A A . 130 HIS ND1 1 1
6 12688 1 1 130 HIS NE2 N 32.352 -22.469 25.887 1.00 . A A . 130 HIS NE2 1 1
6 12689 1 1 130 HIS O O 35.302 -28.672 25.555 1.00 . A A . 130 HIS O 1 1
6 12690 1 1 131 HIS C C 34.723 -29.499 29.485 1.00 . A A . 131 HIS C 1 1
6 12691 1 1 131 HIS CA C 35.548 -29.107 28.274 1.00 . A A . 131 HIS CA 1 1
6 12692 1 1 131 HIS CB C 37.009 -28.861 28.682 1.00 . A A . 131 HIS CB 1 1
6 12693 1 1 131 HIS CD2 C 38.706 -27.658 27.127 1.00 . A A . 131 HIS CD2 1 1
6 12694 1 1 131 HIS CE1 C 39.018 -29.277 25.684 1.00 . A A . 131 HIS CE1 1 1
6 12695 1 1 131 HIS CG C 37.941 -28.703 27.518 1.00 . A A . 131 HIS CG 1 1
6 12696 1 1 131 HIS H H 34.628 -27.209 28.214 1.00 . A A . 131 HIS H 1 1
6 12697 1 1 131 HIS HA H 35.514 -29.913 27.555 1.00 . A A . 131 HIS HA 1 1
6 12698 1 1 131 HIS HB2 H 37.064 -27.958 29.273 1.00 . A A . 131 HIS HB2 1 1
6 12699 1 1 131 HIS HB3 H 37.354 -29.694 29.275 1.00 . A A . 131 HIS HB3 1 1
6 12700 1 1 131 HIS HD1 H 37.734 -30.595 26.594 1.00 . A A . 131 HIS HD1 1 1
6 12701 1 1 131 HIS HD2 H 38.787 -26.701 27.623 1.00 . A A . 131 HIS HD2 1 1
6 12702 1 1 131 HIS HE1 H 39.377 -29.845 24.839 1.00 . A A . 131 HIS HE1 1 1
6 12703 1 1 131 HIS HE2 H 40.091 -27.533 25.543 1.00 . A A . 131 HIS HE2 1 1
6 12704 1 1 131 HIS N N 34.960 -27.937 27.646 1.00 . A A . 131 HIS N 1 1
6 12705 1 1 131 HIS ND1 N 38.162 -29.702 26.594 1.00 . A A . 131 HIS ND1 1 1
6 12706 1 1 131 HIS NE2 N 39.363 -28.041 25.983 1.00 . A A . 131 HIS NE2 1 1
6 12707 1 1 131 HIS O O 34.920 -28.976 30.583 1.00 . A A . 131 HIS O 1 1
6 12708 1 1 132 HIS C C 33.565 -31.919 31.143 1.00 . A A . 132 HIS C 1 1
6 12709 1 1 132 HIS CA C 32.881 -30.827 30.331 1.00 . A A . 132 HIS CA 1 1
6 12710 1 1 132 HIS CB C 31.575 -31.349 29.730 1.00 . A A . 132 HIS CB 1 1
6 12711 1 1 132 HIS CD2 C 29.986 -31.893 31.707 1.00 . A A . 132 HIS CD2 1 1
6 12712 1 1 132 HIS CE1 C 28.533 -30.288 31.379 1.00 . A A . 132 HIS CE1 1 1
6 12713 1 1 132 HIS CG C 30.390 -31.188 30.626 1.00 . A A . 132 HIS CG 1 1
6 12714 1 1 132 HIS H H 33.661 -30.764 28.371 1.00 . A A . 132 HIS H 1 1
6 12715 1 1 132 HIS HA H 32.672 -29.982 30.975 1.00 . A A . 132 HIS HA 1 1
6 12716 1 1 132 HIS HB2 H 31.370 -30.815 28.817 1.00 . A A . 132 HIS HB2 1 1
6 12717 1 1 132 HIS HB3 H 31.683 -32.400 29.510 1.00 . A A . 132 HIS HB3 1 1
6 12718 1 1 132 HIS HD1 H 29.477 -29.509 29.726 1.00 . A A . 132 HIS HD1 1 1
6 12719 1 1 132 HIS HD2 H 30.483 -32.753 32.132 1.00 . A A . 132 HIS HD2 1 1
6 12720 1 1 132 HIS HE1 H 27.679 -29.636 31.486 1.00 . A A . 132 HIS HE1 1 1
6 12721 1 1 132 HIS HE2 H 28.432 -31.466 33.052 1.00 . A A . 132 HIS HE2 1 1
6 12722 1 1 132 HIS N N 33.767 -30.388 29.270 1.00 . A A . 132 HIS N 1 1
6 12723 1 1 132 HIS ND1 N 29.459 -30.195 30.446 1.00 . A A . 132 HIS ND1 1 1
6 12724 1 1 132 HIS NE2 N 28.828 -31.313 32.160 1.00 . A A . 132 HIS NE2 1 1
6 12725 1 1 132 HIS O O 33.847 -32.998 30.618 1.00 . A A . 132 HIS O 1 1
6 12726 1 1 133 HIS C C 33.807 -33.891 33.388 1.00 . A A . 133 HIS C 1 1
6 12727 1 1 133 HIS CA C 34.567 -32.575 33.268 1.00 . A A . 133 HIS CA 1 1
6 12728 1 1 133 HIS CB C 34.831 -31.983 34.668 1.00 . A A . 133 HIS CB 1 1
6 12729 1 1 133 HIS CD2 C 32.761 -30.921 35.842 1.00 . A A . 133 HIS CD2 1 1
6 12730 1 1 133 HIS CE1 C 32.168 -32.638 37.065 1.00 . A A . 133 HIS CE1 1 1
6 12731 1 1 133 HIS CG C 33.631 -31.926 35.578 1.00 . A A . 133 HIS CG 1 1
6 12732 1 1 133 HIS H H 33.587 -30.757 32.776 1.00 . A A . 133 HIS H 1 1
6 12733 1 1 133 HIS HA H 35.519 -32.777 32.798 1.00 . A A . 133 HIS HA 1 1
6 12734 1 1 133 HIS HB2 H 35.586 -32.578 35.161 1.00 . A A . 133 HIS HB2 1 1
6 12735 1 1 133 HIS HB3 H 35.204 -30.976 34.551 1.00 . A A . 133 HIS HB3 1 1
6 12736 1 1 133 HIS HD1 H 33.644 -33.878 36.388 1.00 . A A . 133 HIS HD1 1 1
6 12737 1 1 133 HIS HD2 H 32.775 -29.931 35.409 1.00 . A A . 133 HIS HD2 1 1
6 12738 1 1 133 HIS HE1 H 31.643 -33.264 37.771 1.00 . A A . 133 HIS HE1 1 1
6 12739 1 1 133 HIS HE2 H 31.198 -30.842 37.252 1.00 . A A . 133 HIS HE2 1 1
6 12740 1 1 133 HIS N N 33.850 -31.632 32.412 1.00 . A A . 133 HIS N 1 1
6 12741 1 1 133 HIS ND1 N 33.226 -32.989 36.361 1.00 . A A . 133 HIS ND1 1 1
6 12742 1 1 133 HIS NE2 N 31.865 -31.391 36.769 1.00 . A A . 133 HIS NE2 1 1
6 12743 1 1 133 HIS O O 32.578 -33.909 33.482 1.00 . A A . 133 HIS O 1 1
6 12744 1 1 134 HIS C C 35.077 -37.274 33.918 1.00 . A A . 134 HIS C 1 1
6 12745 1 1 134 HIS CA C 33.982 -36.310 33.501 1.00 . A A . 134 HIS CA 1 1
6 12746 1 1 134 HIS CB C 33.318 -36.763 32.189 1.00 . A A . 134 HIS CB 1 1
6 12747 1 1 134 HIS CD2 C 34.988 -37.759 30.466 1.00 . A A . 134 HIS CD2 1 1
6 12748 1 1 134 HIS CE1 C 35.271 -35.978 29.223 1.00 . A A . 134 HIS CE1 1 1
6 12749 1 1 134 HIS CG C 34.231 -36.770 30.996 1.00 . A A . 134 HIS CG 1 1
6 12750 1 1 134 HIS H H 35.523 -34.896 33.274 1.00 . A A . 134 HIS H 1 1
6 12751 1 1 134 HIS HA H 33.236 -36.274 34.284 1.00 . A A . 134 HIS HA 1 1
6 12752 1 1 134 HIS HB2 H 32.938 -37.766 32.317 1.00 . A A . 134 HIS HB2 1 1
6 12753 1 1 134 HIS HB3 H 32.493 -36.101 31.969 1.00 . A A . 134 HIS HB3 1 1
6 12754 1 1 134 HIS HD1 H 34.026 -34.777 30.322 1.00 . A A . 134 HIS HD1 1 1
6 12755 1 1 134 HIS HD2 H 35.081 -38.766 30.845 1.00 . A A . 134 HIS HD2 1 1
6 12756 1 1 134 HIS HE1 H 35.616 -35.310 28.449 1.00 . A A . 134 HIS HE1 1 1
6 12757 1 1 134 HIS HE2 H 36.079 -37.782 28.675 1.00 . A A . 134 HIS HE2 1 1
6 12758 1 1 134 HIS N N 34.550 -34.981 33.371 1.00 . A A . 134 HIS N 1 1
6 12759 1 1 134 HIS ND1 N 34.435 -35.666 30.194 1.00 . A A . 134 HIS ND1 1 1
6 12760 1 1 134 HIS NE2 N 35.622 -37.244 29.364 1.00 . A A . 134 HIS NE2 1 1
6 12761 1 1 134 HIS O O 36.221 -37.137 33.484 1.00 . A A . 134 HIS O 1 1
6 12762 1 1 135 HIS C C 35.571 -40.515 34.596 1.00 . A A . 135 HIS C 1 1
6 12763 1 1 135 HIS CA C 35.722 -39.166 35.290 1.00 . A A . 135 HIS CA 1 1
6 12764 1 1 135 HIS CB C 35.571 -39.323 36.806 1.00 . A A . 135 HIS CB 1 1
6 12765 1 1 135 HIS CD2 C 37.912 -39.534 37.904 1.00 . A A . 135 HIS CD2 1 1
6 12766 1 1 135 HIS CE1 C 37.896 -41.686 38.291 1.00 . A A . 135 HIS CE1 1 1
6 12767 1 1 135 HIS CG C 36.729 -40.018 37.457 1.00 . A A . 135 HIS CG 1 1
6 12768 1 1 135 HIS H H 33.804 -38.298 35.066 1.00 . A A . 135 HIS H 1 1
6 12769 1 1 135 HIS HA H 36.702 -38.773 35.073 1.00 . A A . 135 HIS HA 1 1
6 12770 1 1 135 HIS HB2 H 35.478 -38.345 37.254 1.00 . A A . 135 HIS HB2 1 1
6 12771 1 1 135 HIS HB3 H 34.677 -39.895 37.016 1.00 . A A . 135 HIS HB3 1 1
6 12772 1 1 135 HIS HD1 H 36.034 -42.010 37.498 1.00 . A A . 135 HIS HD1 1 1
6 12773 1 1 135 HIS HD2 H 38.239 -38.503 37.862 1.00 . A A . 135 HIS HD2 1 1
6 12774 1 1 135 HIS HE1 H 38.192 -42.677 38.602 1.00 . A A . 135 HIS HE1 1 1
6 12775 1 1 135 HIS HE2 H 39.399 -40.504 39.027 1.00 . A A . 135 HIS HE2 1 1
6 12776 1 1 135 HIS N N 34.739 -38.223 34.775 1.00 . A A . 135 HIS N 1 1
6 12777 1 1 135 HIS ND1 N 36.754 -41.370 37.709 1.00 . A A . 135 HIS ND1 1 1
6 12778 1 1 135 HIS NE2 N 38.619 -40.591 38.418 1.00 . A A . 135 HIS NE2 1 1
6 12779 1 1 135 HIS O O 34.635 -41.264 34.945 1.00 . A A . 135 HIS O 1 1
6 12780 1 1 135 HIS OXT O 36.388 -40.818 33.708 1.00 . A A . 135 HIS OXT 1 1
7 12781 1 1 1 MET C C 3.842 -2.231 1.026 1.00 . A A . 1 MET C 1 1
7 12782 1 1 1 MET CA C 3.435 -3.315 2.001 1.00 . A A . 1 MET CA 1 1
7 12783 1 1 1 MET CB C 3.403 -4.666 1.276 1.00 . A A . 1 MET CB 1 1
7 12784 1 1 1 MET CE C 6.298 -5.948 1.453 1.00 . A A . 1 MET CE 1 1
7 12785 1 1 1 MET CG C 3.624 -5.857 2.198 1.00 . A A . 1 MET CG 1 1
7 12786 1 1 1 MET H1 H 1.799 -3.804 3.191 1.00 . A A . 1 MET H1 1 1
7 12787 1 1 1 MET H2 H 1.413 -2.846 1.847 1.00 . A A . 1 MET H2 1 1
7 12788 1 1 1 MET H3 H 2.178 -2.154 3.193 1.00 . A A . 1 MET H3 1 1
7 12789 1 1 1 MET HA H 4.162 -3.359 2.797 1.00 . A A . 1 MET HA 1 1
7 12790 1 1 1 MET HB2 H 2.438 -4.782 0.801 1.00 . A A . 1 MET HB2 1 1
7 12791 1 1 1 MET HB3 H 4.171 -4.676 0.513 1.00 . A A . 1 MET HB3 1 1
7 12792 1 1 1 MET HE1 H 6.101 -5.081 0.847 1.00 . A A . 1 MET HE1 1 1
7 12793 1 1 1 MET HE2 H 6.063 -6.840 0.887 1.00 . A A . 1 MET HE2 1 1
7 12794 1 1 1 MET HE3 H 7.341 -5.957 1.738 1.00 . A A . 1 MET HE3 1 1
7 12795 1 1 1 MET HG2 H 2.897 -5.804 2.996 1.00 . A A . 1 MET HG2 1 1
7 12796 1 1 1 MET HG3 H 3.471 -6.765 1.631 1.00 . A A . 1 MET HG3 1 1
7 12797 1 1 1 MET N N 2.119 -3.010 2.599 1.00 . A A . 1 MET N 1 1
7 12798 1 1 1 MET O O 3.171 -2.013 0.019 1.00 . A A . 1 MET O 1 1
7 12799 1 1 1 MET SD S 5.281 -5.893 2.927 1.00 . A A . 1 MET SD 1 1
7 12800 1 1 2 THR C C 6.306 -1.246 -0.659 1.00 . A A . 2 THR C 1 1
7 12801 1 1 2 THR CA C 5.494 -0.559 0.430 1.00 . A A . 2 THR CA 1 1
7 12802 1 1 2 THR CB C 6.380 0.436 1.197 1.00 . A A . 2 THR CB 1 1
7 12803 1 1 2 THR CG2 C 5.525 1.414 1.998 1.00 . A A . 2 THR CG2 1 1
7 12804 1 1 2 THR H H 5.375 -1.708 2.193 1.00 . A A . 2 THR H 1 1
7 12805 1 1 2 THR HA H 4.681 -0.012 -0.026 1.00 . A A . 2 THR HA 1 1
7 12806 1 1 2 THR HB H 6.975 0.992 0.488 1.00 . A A . 2 THR HB 1 1
7 12807 1 1 2 THR HG1 H 7.952 -0.702 1.561 1.00 . A A . 2 THR HG1 1 1
7 12808 1 1 2 THR HG21 H 4.949 0.869 2.733 1.00 . A A . 2 THR HG21 1 1
7 12809 1 1 2 THR HG22 H 4.854 1.936 1.330 1.00 . A A . 2 THR HG22 1 1
7 12810 1 1 2 THR HG23 H 6.162 2.127 2.499 1.00 . A A . 2 THR HG23 1 1
7 12811 1 1 2 THR N N 4.932 -1.547 1.333 1.00 . A A . 2 THR N 1 1
7 12812 1 1 2 THR O O 6.773 -2.372 -0.475 1.00 . A A . 2 THR O 1 1
7 12813 1 1 2 THR OG1 O 7.256 -0.282 2.077 1.00 . A A . 2 THR OG1 1 1
7 12814 1 1 3 THR C C 8.718 -1.092 -2.616 1.00 . A A . 3 THR C 1 1
7 12815 1 1 3 THR CA C 7.220 -1.127 -2.902 1.00 . A A . 3 THR CA 1 1
7 12816 1 1 3 THR CB C 6.916 -0.353 -4.197 1.00 . A A . 3 THR CB 1 1
7 12817 1 1 3 THR CG2 C 5.610 -0.829 -4.816 1.00 . A A . 3 THR CG2 1 1
7 12818 1 1 3 THR H H 6.047 0.304 -1.891 1.00 . A A . 3 THR H 1 1
7 12819 1 1 3 THR HA H 6.912 -2.152 -3.041 1.00 . A A . 3 THR HA 1 1
7 12820 1 1 3 THR HB H 7.717 -0.530 -4.902 1.00 . A A . 3 THR HB 1 1
7 12821 1 1 3 THR HG1 H 7.710 1.373 -3.614 1.00 . A A . 3 THR HG1 1 1
7 12822 1 1 3 THR HG21 H 4.810 -0.726 -4.096 1.00 . A A . 3 THR HG21 1 1
7 12823 1 1 3 THR HG22 H 5.703 -1.868 -5.102 1.00 . A A . 3 THR HG22 1 1
7 12824 1 1 3 THR HG23 H 5.387 -0.235 -5.688 1.00 . A A . 3 THR HG23 1 1
7 12825 1 1 3 THR N N 6.457 -0.579 -1.793 1.00 . A A . 3 THR N 1 1
7 12826 1 1 3 THR O O 9.169 -0.358 -1.727 1.00 . A A . 3 THR O 1 1
7 12827 1 1 3 THR OG1 O 6.841 1.057 -3.917 1.00 . A A . 3 THR OG1 1 1
7 12828 1 1 4 GLU C C 11.305 -2.430 -1.825 1.00 . A A . 4 GLU C 1 1
7 12829 1 1 4 GLU CA C 10.932 -1.956 -3.227 1.00 . A A . 4 GLU CA 1 1
7 12830 1 1 4 GLU CB C 11.562 -0.589 -3.508 1.00 . A A . 4 GLU CB 1 1
7 12831 1 1 4 GLU CD C 11.801 1.337 -5.112 1.00 . A A . 4 GLU CD 1 1
7 12832 1 1 4 GLU CG C 11.277 -0.065 -4.903 1.00 . A A . 4 GLU CG 1 1
7 12833 1 1 4 GLU H H 9.045 -2.431 -4.072 1.00 . A A . 4 GLU H 1 1
7 12834 1 1 4 GLU HA H 11.304 -2.672 -3.945 1.00 . A A . 4 GLU HA 1 1
7 12835 1 1 4 GLU HB2 H 11.180 0.124 -2.793 1.00 . A A . 4 GLU HB2 1 1
7 12836 1 1 4 GLU HB3 H 12.631 -0.668 -3.389 1.00 . A A . 4 GLU HB3 1 1
7 12837 1 1 4 GLU HG2 H 11.749 -0.719 -5.621 1.00 . A A . 4 GLU HG2 1 1
7 12838 1 1 4 GLU HG3 H 10.209 -0.065 -5.065 1.00 . A A . 4 GLU HG3 1 1
7 12839 1 1 4 GLU N N 9.478 -1.883 -3.377 1.00 . A A . 4 GLU N 1 1
7 12840 1 1 4 GLU O O 10.578 -3.215 -1.208 1.00 . A A . 4 GLU O 1 1
7 12841 1 1 4 GLU OE1 O 11.093 2.294 -4.738 1.00 . A A . 4 GLU OE1 1 1
7 12842 1 1 4 GLU OE2 O 12.912 1.484 -5.660 1.00 . A A . 4 GLU OE2 1 1
7 12843 1 1 5 GLN C C 13.504 -1.082 0.673 1.00 . A A . 5 GLN C 1 1
7 12844 1 1 5 GLN CA C 12.892 -2.304 0.005 1.00 . A A . 5 GLN CA 1 1
7 12845 1 1 5 GLN CB C 13.907 -3.453 -0.029 1.00 . A A . 5 GLN CB 1 1
7 12846 1 1 5 GLN CD C 16.183 -4.267 -0.757 1.00 . A A . 5 GLN CD 1 1
7 12847 1 1 5 GLN CG C 15.186 -3.131 -0.787 1.00 . A A . 5 GLN CG 1 1
7 12848 1 1 5 GLN H H 12.999 -1.376 -1.883 1.00 . A A . 5 GLN H 1 1
7 12849 1 1 5 GLN HA H 12.028 -2.616 0.573 1.00 . A A . 5 GLN HA 1 1
7 12850 1 1 5 GLN HB2 H 14.173 -3.707 0.986 1.00 . A A . 5 GLN HB2 1 1
7 12851 1 1 5 GLN HB3 H 13.444 -4.310 -0.493 1.00 . A A . 5 GLN HB3 1 1
7 12852 1 1 5 GLN HE21 H 17.682 -2.972 -0.830 1.00 . A A . 5 GLN HE21 1 1
7 12853 1 1 5 GLN HE22 H 18.129 -4.640 -0.773 1.00 . A A . 5 GLN HE22 1 1
7 12854 1 1 5 GLN HG2 H 14.939 -2.915 -1.816 1.00 . A A . 5 GLN HG2 1 1
7 12855 1 1 5 GLN HG3 H 15.644 -2.261 -0.340 1.00 . A A . 5 GLN HG3 1 1
7 12856 1 1 5 GLN N N 12.446 -1.970 -1.334 1.00 . A A . 5 GLN N 1 1
7 12857 1 1 5 GLN NE2 N 17.460 -3.925 -0.790 1.00 . A A . 5 GLN NE2 1 1
7 12858 1 1 5 GLN O O 14.229 -0.315 0.040 1.00 . A A . 5 GLN O 1 1
7 12859 1 1 5 GLN OE1 O 15.811 -5.437 -0.702 1.00 . A A . 5 GLN OE1 1 1
7 12860 1 1 6 GLU C C 14.898 -0.212 3.571 1.00 . A A . 6 GLU C 1 1
7 12861 1 1 6 GLU CA C 13.721 0.222 2.708 1.00 . A A . 6 GLU CA 1 1
7 12862 1 1 6 GLU CB C 12.614 0.823 3.578 1.00 . A A . 6 GLU CB 1 1
7 12863 1 1 6 GLU CD C 13.327 3.236 3.411 1.00 . A A . 6 GLU CD 1 1
7 12864 1 1 6 GLU CG C 12.219 2.231 3.166 1.00 . A A . 6 GLU CG 1 1
7 12865 1 1 6 GLU H H 12.614 -1.547 2.392 1.00 . A A . 6 GLU H 1 1
7 12866 1 1 6 GLU HA H 14.063 0.967 2.005 1.00 . A A . 6 GLU HA 1 1
7 12867 1 1 6 GLU HB2 H 11.738 0.194 3.516 1.00 . A A . 6 GLU HB2 1 1
7 12868 1 1 6 GLU HB3 H 12.954 0.852 4.603 1.00 . A A . 6 GLU HB3 1 1
7 12869 1 1 6 GLU HG2 H 11.976 2.233 2.113 1.00 . A A . 6 GLU HG2 1 1
7 12870 1 1 6 GLU HG3 H 11.351 2.530 3.736 1.00 . A A . 6 GLU HG3 1 1
7 12871 1 1 6 GLU N N 13.203 -0.906 1.949 1.00 . A A . 6 GLU N 1 1
7 12872 1 1 6 GLU O O 15.061 0.251 4.697 1.00 . A A . 6 GLU O 1 1
7 12873 1 1 6 GLU OE1 O 14.207 3.395 2.539 1.00 . A A . 6 GLU OE1 1 1
7 12874 1 1 6 GLU OE2 O 13.321 3.874 4.485 1.00 . A A . 6 GLU OE2 1 1
7 12875 1 1 7 PHE C C 18.141 -0.893 3.282 1.00 . A A . 7 PHE C 1 1
7 12876 1 1 7 PHE CA C 16.881 -1.594 3.758 1.00 . A A . 7 PHE CA 1 1
7 12877 1 1 7 PHE CB C 17.043 -3.105 3.570 1.00 . A A . 7 PHE CB 1 1
7 12878 1 1 7 PHE CD1 C 15.446 -3.830 5.367 1.00 . A A . 7 PHE CD1 1 1
7 12879 1 1 7 PHE CD2 C 15.211 -4.769 3.188 1.00 . A A . 7 PHE CD2 1 1
7 12880 1 1 7 PHE CE1 C 14.376 -4.582 5.811 1.00 . A A . 7 PHE CE1 1 1
7 12881 1 1 7 PHE CE2 C 14.143 -5.526 3.627 1.00 . A A . 7 PHE CE2 1 1
7 12882 1 1 7 PHE CG C 15.873 -3.914 4.051 1.00 . A A . 7 PHE CG 1 1
7 12883 1 1 7 PHE CZ C 13.724 -5.433 4.942 1.00 . A A . 7 PHE CZ 1 1
7 12884 1 1 7 PHE H H 15.566 -1.406 2.116 1.00 . A A . 7 PHE H 1 1
7 12885 1 1 7 PHE HA H 16.739 -1.381 4.808 1.00 . A A . 7 PHE HA 1 1
7 12886 1 1 7 PHE HB2 H 17.180 -3.317 2.519 1.00 . A A . 7 PHE HB2 1 1
7 12887 1 1 7 PHE HB3 H 17.917 -3.433 4.115 1.00 . A A . 7 PHE HB3 1 1
7 12888 1 1 7 PHE HD1 H 15.954 -3.160 6.048 1.00 . A A . 7 PHE HD1 1 1
7 12889 1 1 7 PHE HD2 H 15.535 -4.838 2.161 1.00 . A A . 7 PHE HD2 1 1
7 12890 1 1 7 PHE HE1 H 14.050 -4.504 6.838 1.00 . A A . 7 PHE HE1 1 1
7 12891 1 1 7 PHE HE2 H 13.635 -6.190 2.942 1.00 . A A . 7 PHE HE2 1 1
7 12892 1 1 7 PHE HZ H 12.890 -6.023 5.287 1.00 . A A . 7 PHE HZ 1 1
7 12893 1 1 7 PHE N N 15.724 -1.096 3.032 1.00 . A A . 7 PHE N 1 1
7 12894 1 1 7 PHE O O 18.546 -1.042 2.128 1.00 . A A . 7 PHE O 1 1
7 12895 1 1 8 GLU C C 21.168 -0.348 4.205 1.00 . A A . 8 GLU C 1 1
7 12896 1 1 8 GLU CA C 19.991 0.557 3.835 1.00 . A A . 8 GLU CA 1 1
7 12897 1 1 8 GLU CB C 20.071 1.914 4.544 1.00 . A A . 8 GLU CB 1 1
7 12898 1 1 8 GLU CD C 20.735 4.284 3.971 1.00 . A A . 8 GLU CD 1 1
7 12899 1 1 8 GLU CG C 21.156 2.830 3.998 1.00 . A A . 8 GLU CG 1 1
7 12900 1 1 8 GLU H H 18.351 0.014 5.049 1.00 . A A . 8 GLU H 1 1
7 12901 1 1 8 GLU HA H 20.004 0.716 2.767 1.00 . A A . 8 GLU HA 1 1
7 12902 1 1 8 GLU HB2 H 19.121 2.417 4.439 1.00 . A A . 8 GLU HB2 1 1
7 12903 1 1 8 GLU HB3 H 20.264 1.749 5.593 1.00 . A A . 8 GLU HB3 1 1
7 12904 1 1 8 GLU HG2 H 22.036 2.739 4.621 1.00 . A A . 8 GLU HG2 1 1
7 12905 1 1 8 GLU HG3 H 21.397 2.520 2.992 1.00 . A A . 8 GLU HG3 1 1
7 12906 1 1 8 GLU N N 18.746 -0.112 4.162 1.00 . A A . 8 GLU N 1 1
7 12907 1 1 8 GLU O O 21.040 -1.234 5.053 1.00 . A A . 8 GLU O 1 1
7 12908 1 1 8 GLU OE1 O 20.029 4.683 3.020 1.00 . A A . 8 GLU OE1 1 1
7 12909 1 1 8 GLU OE2 O 21.116 5.039 4.888 1.00 . A A . 8 GLU OE2 1 1
7 12910 1 1 9 LYS C C 24.250 -0.700 4.934 1.00 . A A . 9 LYS C 1 1
7 12911 1 1 9 LYS CA C 23.440 -1.037 3.693 1.00 . A A . 9 LYS CA 1 1
7 12912 1 1 9 LYS CB C 24.371 -0.962 2.470 1.00 . A A . 9 LYS CB 1 1
7 12913 1 1 9 LYS CD C 23.377 0.458 0.628 1.00 . A A . 9 LYS CD 1 1
7 12914 1 1 9 LYS CE C 24.655 1.267 0.434 1.00 . A A . 9 LYS CE 1 1
7 12915 1 1 9 LYS CG C 23.667 -0.958 1.117 1.00 . A A . 9 LYS CG 1 1
7 12916 1 1 9 LYS H H 22.385 0.661 3.002 1.00 . A A . 9 LYS H 1 1
7 12917 1 1 9 LYS HA H 23.057 -2.046 3.785 1.00 . A A . 9 LYS HA 1 1
7 12918 1 1 9 LYS HB2 H 24.962 -0.061 2.543 1.00 . A A . 9 LYS HB2 1 1
7 12919 1 1 9 LYS HB3 H 25.036 -1.812 2.496 1.00 . A A . 9 LYS HB3 1 1
7 12920 1 1 9 LYS HD2 H 22.864 0.396 -0.318 1.00 . A A . 9 LYS HD2 1 1
7 12921 1 1 9 LYS HD3 H 22.750 0.960 1.347 1.00 . A A . 9 LYS HD3 1 1
7 12922 1 1 9 LYS HE2 H 25.230 1.235 1.348 1.00 . A A . 9 LYS HE2 1 1
7 12923 1 1 9 LYS HE3 H 25.225 0.824 -0.367 1.00 . A A . 9 LYS HE3 1 1
7 12924 1 1 9 LYS HG2 H 24.301 -1.450 0.395 1.00 . A A . 9 LYS HG2 1 1
7 12925 1 1 9 LYS HG3 H 22.736 -1.498 1.207 1.00 . A A . 9 LYS HG3 1 1
7 12926 1 1 9 LYS HZ1 H 24.003 3.189 0.936 1.00 . A A . 9 LYS HZ1 1 1
7 12927 1 1 9 LYS HZ2 H 23.657 2.740 -0.668 1.00 . A A . 9 LYS HZ2 1 1
7 12928 1 1 9 LYS HZ3 H 25.237 3.163 -0.232 1.00 . A A . 9 LYS HZ3 1 1
7 12929 1 1 9 LYS N N 22.302 -0.134 3.556 1.00 . A A . 9 LYS N 1 1
7 12930 1 1 9 LYS NZ N 24.368 2.686 0.096 1.00 . A A . 9 LYS NZ 1 1
7 12931 1 1 9 LYS O O 24.251 0.441 5.393 1.00 . A A . 9 LYS O 1 1
7 12932 1 1 10 VAL C C 27.294 -1.596 6.011 1.00 . A A . 10 VAL C 1 1
7 12933 1 1 10 VAL CA C 25.873 -1.485 6.550 1.00 . A A . 10 VAL CA 1 1
7 12934 1 1 10 VAL CB C 25.666 -2.499 7.699 1.00 . A A . 10 VAL CB 1 1
7 12935 1 1 10 VAL CG1 C 26.635 -2.227 8.841 1.00 . A A . 10 VAL CG1 1 1
7 12936 1 1 10 VAL CG2 C 24.228 -2.454 8.196 1.00 . A A . 10 VAL CG2 1 1
7 12937 1 1 10 VAL H H 24.817 -2.606 5.109 1.00 . A A . 10 VAL H 1 1
7 12938 1 1 10 VAL HA H 25.716 -0.488 6.935 1.00 . A A . 10 VAL HA 1 1
7 12939 1 1 10 VAL HB H 25.863 -3.492 7.317 1.00 . A A . 10 VAL HB 1 1
7 12940 1 1 10 VAL HG11 H 26.499 -1.215 9.197 1.00 . A A . 10 VAL HG11 1 1
7 12941 1 1 10 VAL HG12 H 27.650 -2.353 8.490 1.00 . A A . 10 VAL HG12 1 1
7 12942 1 1 10 VAL HG13 H 26.445 -2.919 9.648 1.00 . A A . 10 VAL HG13 1 1
7 12943 1 1 10 VAL HG21 H 23.561 -2.689 7.381 1.00 . A A . 10 VAL HG21 1 1
7 12944 1 1 10 VAL HG22 H 24.007 -1.463 8.570 1.00 . A A . 10 VAL HG22 1 1
7 12945 1 1 10 VAL HG23 H 24.096 -3.175 8.988 1.00 . A A . 10 VAL HG23 1 1
7 12946 1 1 10 VAL N N 24.937 -1.698 5.463 1.00 . A A . 10 VAL N 1 1
7 12947 1 1 10 VAL O O 27.774 -2.695 5.710 1.00 . A A . 10 VAL O 1 1
7 12948 1 1 11 GLU C C 30.335 -0.551 6.398 1.00 . A A . 11 GLU C 1 1
7 12949 1 1 11 GLU CA C 29.290 -0.399 5.301 1.00 . A A . 11 GLU CA 1 1
7 12950 1 1 11 GLU CB C 29.501 0.922 4.553 1.00 . A A . 11 GLU CB 1 1
7 12951 1 1 11 GLU CD C 28.662 2.503 2.768 1.00 . A A . 11 GLU CD 1 1
7 12952 1 1 11 GLU CG C 28.488 1.158 3.442 1.00 . A A . 11 GLU CG 1 1
7 12953 1 1 11 GLU H H 27.512 0.387 6.138 1.00 . A A . 11 GLU H 1 1
7 12954 1 1 11 GLU HA H 29.392 -1.219 4.605 1.00 . A A . 11 GLU HA 1 1
7 12955 1 1 11 GLU HB2 H 29.427 1.737 5.258 1.00 . A A . 11 GLU HB2 1 1
7 12956 1 1 11 GLU HB3 H 30.492 0.922 4.118 1.00 . A A . 11 GLU HB3 1 1
7 12957 1 1 11 GLU HG2 H 28.601 0.384 2.698 1.00 . A A . 11 GLU HG2 1 1
7 12958 1 1 11 GLU HG3 H 27.493 1.108 3.865 1.00 . A A . 11 GLU HG3 1 1
7 12959 1 1 11 GLU N N 27.948 -0.452 5.861 1.00 . A A . 11 GLU N 1 1
7 12960 1 1 11 GLU O O 30.379 0.250 7.332 1.00 . A A . 11 GLU O 1 1
7 12961 1 1 11 GLU OE1 O 28.281 3.530 3.372 1.00 . A A . 11 GLU OE1 1 1
7 12962 1 1 11 GLU OE2 O 29.182 2.546 1.634 1.00 . A A . 11 GLU OE2 1 1
7 12963 1 1 12 LEU C C 31.649 -2.058 8.637 1.00 . A A . 12 LEU C 1 1
7 12964 1 1 12 LEU CA C 32.225 -1.866 7.241 1.00 . A A . 12 LEU CA 1 1
7 12965 1 1 12 LEU CB C 33.275 -0.755 7.231 1.00 . A A . 12 LEU CB 1 1
7 12966 1 1 12 LEU CD1 C 35.021 0.553 5.990 1.00 . A A . 12 LEU CD1 1 1
7 12967 1 1 12 LEU CD2 C 34.794 -1.907 5.600 1.00 . A A . 12 LEU CD2 1 1
7 12968 1 1 12 LEU CG C 34.047 -0.615 5.916 1.00 . A A . 12 LEU CG 1 1
7 12969 1 1 12 LEU H H 31.046 -2.198 5.519 1.00 . A A . 12 LEU H 1 1
7 12970 1 1 12 LEU HA H 32.700 -2.790 6.940 1.00 . A A . 12 LEU HA 1 1
7 12971 1 1 12 LEU HB2 H 32.778 0.180 7.440 1.00 . A A . 12 LEU HB2 1 1
7 12972 1 1 12 LEU HB3 H 33.985 -0.953 8.021 1.00 . A A . 12 LEU HB3 1 1
7 12973 1 1 12 LEU HD11 H 35.521 0.667 5.039 1.00 . A A . 12 LEU HD11 1 1
7 12974 1 1 12 LEU HD12 H 35.755 0.360 6.759 1.00 . A A . 12 LEU HD12 1 1
7 12975 1 1 12 LEU HD13 H 34.485 1.462 6.227 1.00 . A A . 12 LEU HD13 1 1
7 12976 1 1 12 LEU HD21 H 35.507 -2.108 6.387 1.00 . A A . 12 LEU HD21 1 1
7 12977 1 1 12 LEU HD22 H 35.315 -1.808 4.659 1.00 . A A . 12 LEU HD22 1 1
7 12978 1 1 12 LEU HD23 H 34.091 -2.725 5.538 1.00 . A A . 12 LEU HD23 1 1
7 12979 1 1 12 LEU HG H 33.347 -0.422 5.115 1.00 . A A . 12 LEU HG 1 1
7 12980 1 1 12 LEU N N 31.163 -1.591 6.277 1.00 . A A . 12 LEU N 1 1
7 12981 1 1 12 LEU O O 31.887 -1.262 9.549 1.00 . A A . 12 LEU O 1 1
7 12982 1 1 13 THR C C 31.296 -3.861 11.081 1.00 . A A . 13 THR C 1 1
7 12983 1 1 13 THR CA C 30.242 -3.462 10.042 1.00 . A A . 13 THR CA 1 1
7 12984 1 1 13 THR CB C 29.234 -4.613 9.843 1.00 . A A . 13 THR CB 1 1
7 12985 1 1 13 THR CG2 C 29.921 -5.854 9.290 1.00 . A A . 13 THR CG2 1 1
7 12986 1 1 13 THR H H 30.680 -3.676 7.993 1.00 . A A . 13 THR H 1 1
7 12987 1 1 13 THR HA H 29.703 -2.595 10.401 1.00 . A A . 13 THR HA 1 1
7 12988 1 1 13 THR HB H 28.493 -4.288 9.128 1.00 . A A . 13 THR HB 1 1
7 12989 1 1 13 THR HG1 H 28.691 -5.882 11.271 1.00 . A A . 13 THR HG1 1 1
7 12990 1 1 13 THR HG21 H 30.380 -5.620 8.341 1.00 . A A . 13 THR HG21 1 1
7 12991 1 1 13 THR HG22 H 29.191 -6.638 9.153 1.00 . A A . 13 THR HG22 1 1
7 12992 1 1 13 THR HG23 H 30.679 -6.186 9.984 1.00 . A A . 13 THR HG23 1 1
7 12993 1 1 13 THR N N 30.861 -3.115 8.776 1.00 . A A . 13 THR N 1 1
7 12994 1 1 13 THR O O 32.422 -4.224 10.727 1.00 . A A . 13 THR O 1 1
7 12995 1 1 13 THR OG1 O 28.578 -4.931 11.075 1.00 . A A . 13 THR OG1 1 1
7 12996 1 1 14 ALA C C 32.219 -5.588 13.494 1.00 . A A . 14 ALA C 1 1
7 12997 1 1 14 ALA CA C 31.833 -4.112 13.450 1.00 . A A . 14 ALA CA 1 1
7 12998 1 1 14 ALA CB C 31.219 -3.685 14.772 1.00 . A A . 14 ALA CB 1 1
7 12999 1 1 14 ALA H H 29.988 -3.577 12.564 1.00 . A A . 14 ALA H 1 1
7 13000 1 1 14 ALA HA H 32.727 -3.528 13.295 1.00 . A A . 14 ALA HA 1 1
7 13001 1 1 14 ALA HB1 H 30.968 -2.635 14.727 1.00 . A A . 14 ALA HB1 1 1
7 13002 1 1 14 ALA HB2 H 31.929 -3.852 15.567 1.00 . A A . 14 ALA HB2 1 1
7 13003 1 1 14 ALA HB3 H 30.325 -4.262 14.960 1.00 . A A . 14 ALA HB3 1 1
7 13004 1 1 14 ALA N N 30.915 -3.817 12.354 1.00 . A A . 14 ALA N 1 1
7 13005 1 1 14 ALA O O 33.081 -5.985 14.278 1.00 . A A . 14 ALA O 1 1
7 13006 1 1 15 ASP C C 33.265 -8.088 11.944 1.00 . A A . 15 ASP C 1 1
7 13007 1 1 15 ASP CA C 31.878 -7.822 12.547 1.00 . A A . 15 ASP CA 1 1
7 13008 1 1 15 ASP CB C 30.814 -8.524 11.691 1.00 . A A . 15 ASP CB 1 1
7 13009 1 1 15 ASP CG C 29.399 -8.360 12.217 1.00 . A A . 15 ASP CG 1 1
7 13010 1 1 15 ASP H H 30.934 -6.001 12.029 1.00 . A A . 15 ASP H 1 1
7 13011 1 1 15 ASP HA H 31.849 -8.228 13.546 1.00 . A A . 15 ASP HA 1 1
7 13012 1 1 15 ASP HB2 H 30.845 -8.116 10.692 1.00 . A A . 15 ASP HB2 1 1
7 13013 1 1 15 ASP HB3 H 31.040 -9.579 11.646 1.00 . A A . 15 ASP HB3 1 1
7 13014 1 1 15 ASP N N 31.601 -6.387 12.629 1.00 . A A . 15 ASP N 1 1
7 13015 1 1 15 ASP O O 33.684 -9.238 11.812 1.00 . A A . 15 ASP O 1 1
7 13016 1 1 15 ASP OD1 O 28.992 -9.164 13.091 1.00 . A A . 15 ASP OD1 1 1
7 13017 1 1 15 ASP OD2 O 28.702 -7.419 11.780 1.00 . A A . 15 ASP OD2 1 1
7 13018 1 1 16 GLY C C 35.418 -6.526 9.630 1.00 . A A . 16 GLY C 1 1
7 13019 1 1 16 GLY CA C 35.298 -7.169 11.000 1.00 . A A . 16 GLY CA 1 1
7 13020 1 1 16 GLY H H 33.614 -6.127 11.752 1.00 . A A . 16 GLY H 1 1
7 13021 1 1 16 GLY HA2 H 36.027 -6.718 11.657 1.00 . A A . 16 GLY HA2 1 1
7 13022 1 1 16 GLY HA3 H 35.520 -8.220 10.906 1.00 . A A . 16 GLY HA3 1 1
7 13023 1 1 16 GLY N N 33.979 -7.020 11.592 1.00 . A A . 16 GLY N 1 1
7 13024 1 1 16 GLY O O 36.266 -6.916 8.827 1.00 . A A . 16 GLY O 1 1
7 13025 1 1 17 GLY C C 34.244 -5.478 6.909 1.00 . A A . 17 GLY C 1 1
7 13026 1 1 17 GLY CA C 34.704 -4.746 8.156 1.00 . A A . 17 GLY CA 1 1
7 13027 1 1 17 GLY H H 33.871 -5.320 10.014 1.00 . A A . 17 GLY H 1 1
7 13028 1 1 17 GLY HA2 H 34.115 -3.848 8.264 1.00 . A A . 17 GLY HA2 1 1
7 13029 1 1 17 GLY HA3 H 35.739 -4.465 8.032 1.00 . A A . 17 GLY HA3 1 1
7 13030 1 1 17 GLY N N 34.579 -5.532 9.370 1.00 . A A . 17 GLY N 1 1
7 13031 1 1 17 GLY O O 35.065 -5.886 6.090 1.00 . A A . 17 GLY O 1 1
7 13032 1 1 18 VAL C C 31.082 -5.456 5.178 1.00 . A A . 18 VAL C 1 1
7 13033 1 1 18 VAL CA C 32.345 -6.226 5.566 1.00 . A A . 18 VAL CA 1 1
7 13034 1 1 18 VAL CB C 32.019 -7.733 5.761 1.00 . A A . 18 VAL CB 1 1
7 13035 1 1 18 VAL CG1 C 31.011 -8.231 4.736 1.00 . A A . 18 VAL CG1 1 1
7 13036 1 1 18 VAL CG2 C 33.288 -8.562 5.664 1.00 . A A . 18 VAL CG2 1 1
7 13037 1 1 18 VAL H H 32.340 -5.353 7.491 1.00 . A A . 18 VAL H 1 1
7 13038 1 1 18 VAL HA H 33.068 -6.134 4.766 1.00 . A A . 18 VAL HA 1 1
7 13039 1 1 18 VAL HB H 31.602 -7.869 6.748 1.00 . A A . 18 VAL HB 1 1
7 13040 1 1 18 VAL HG11 H 31.432 -8.139 3.744 1.00 . A A . 18 VAL HG11 1 1
7 13041 1 1 18 VAL HG12 H 30.110 -7.636 4.801 1.00 . A A . 18 VAL HG12 1 1
7 13042 1 1 18 VAL HG13 H 30.774 -9.264 4.932 1.00 . A A . 18 VAL HG13 1 1
7 13043 1 1 18 VAL HG21 H 33.986 -8.243 6.425 1.00 . A A . 18 VAL HG21 1 1
7 13044 1 1 18 VAL HG22 H 33.731 -8.425 4.688 1.00 . A A . 18 VAL HG22 1 1
7 13045 1 1 18 VAL HG23 H 33.047 -9.606 5.809 1.00 . A A . 18 VAL HG23 1 1
7 13046 1 1 18 VAL N N 32.933 -5.641 6.768 1.00 . A A . 18 VAL N 1 1
7 13047 1 1 18 VAL O O 30.370 -4.943 6.045 1.00 . A A . 18 VAL O 1 1
7 13048 1 1 19 ILE C C 28.476 -5.660 3.298 1.00 . A A . 19 ILE C 1 1
7 13049 1 1 19 ILE CA C 29.641 -4.678 3.371 1.00 . A A . 19 ILE CA 1 1
7 13050 1 1 19 ILE CB C 29.880 -4.111 1.957 1.00 . A A . 19 ILE CB 1 1
7 13051 1 1 19 ILE CD1 C 31.191 -2.060 2.733 1.00 . A A . 19 ILE CD1 1 1
7 13052 1 1 19 ILE CG1 C 31.189 -3.317 1.895 1.00 . A A . 19 ILE CG1 1 1
7 13053 1 1 19 ILE CG2 C 28.706 -3.242 1.527 1.00 . A A . 19 ILE CG2 1 1
7 13054 1 1 19 ILE H H 31.455 -5.747 3.236 1.00 . A A . 19 ILE H 1 1
7 13055 1 1 19 ILE HA H 29.391 -3.866 4.039 1.00 . A A . 19 ILE HA 1 1
7 13056 1 1 19 ILE HB H 29.943 -4.943 1.273 1.00 . A A . 19 ILE HB 1 1
7 13057 1 1 19 ILE HD11 H 32.150 -1.575 2.653 1.00 . A A . 19 ILE HD11 1 1
7 13058 1 1 19 ILE HD12 H 31.000 -2.315 3.762 1.00 . A A . 19 ILE HD12 1 1
7 13059 1 1 19 ILE HD13 H 30.419 -1.390 2.379 1.00 . A A . 19 ILE HD13 1 1
7 13060 1 1 19 ILE HG12 H 31.997 -3.943 2.240 1.00 . A A . 19 ILE HG12 1 1
7 13061 1 1 19 ILE HG13 H 31.375 -3.033 0.870 1.00 . A A . 19 ILE HG13 1 1
7 13062 1 1 19 ILE HG21 H 28.616 -2.402 2.200 1.00 . A A . 19 ILE HG21 1 1
7 13063 1 1 19 ILE HG22 H 27.797 -3.827 1.556 1.00 . A A . 19 ILE HG22 1 1
7 13064 1 1 19 ILE HG23 H 28.875 -2.887 0.525 1.00 . A A . 19 ILE HG23 1 1
7 13065 1 1 19 ILE N N 30.829 -5.351 3.876 1.00 . A A . 19 ILE N 1 1
7 13066 1 1 19 ILE O O 28.474 -6.562 2.458 1.00 . A A . 19 ILE O 1 1
7 13067 1 1 20 LYS C C 25.031 -5.582 4.030 1.00 . A A . 20 LYS C 1 1
7 13068 1 1 20 LYS CA C 26.328 -6.374 4.160 1.00 . A A . 20 LYS CA 1 1
7 13069 1 1 20 LYS CB C 26.295 -7.258 5.416 1.00 . A A . 20 LYS CB 1 1
7 13070 1 1 20 LYS CD C 26.213 -7.430 7.924 1.00 . A A . 20 LYS CD 1 1
7 13071 1 1 20 LYS CE C 26.389 -6.676 9.235 1.00 . A A . 20 LYS CE 1 1
7 13072 1 1 20 LYS CG C 26.331 -6.493 6.728 1.00 . A A . 20 LYS CG 1 1
7 13073 1 1 20 LYS H H 27.527 -4.745 4.803 1.00 . A A . 20 LYS H 1 1
7 13074 1 1 20 LYS HA H 26.419 -7.013 3.293 1.00 . A A . 20 LYS HA 1 1
7 13075 1 1 20 LYS HB2 H 25.390 -7.846 5.398 1.00 . A A . 20 LYS HB2 1 1
7 13076 1 1 20 LYS HB3 H 27.143 -7.926 5.392 1.00 . A A . 20 LYS HB3 1 1
7 13077 1 1 20 LYS HD2 H 25.239 -7.899 7.911 1.00 . A A . 20 LYS HD2 1 1
7 13078 1 1 20 LYS HD3 H 26.979 -8.190 7.847 1.00 . A A . 20 LYS HD3 1 1
7 13079 1 1 20 LYS HE2 H 27.400 -6.294 9.278 1.00 . A A . 20 LYS HE2 1 1
7 13080 1 1 20 LYS HE3 H 25.694 -5.847 9.256 1.00 . A A . 20 LYS HE3 1 1
7 13081 1 1 20 LYS HG2 H 27.264 -5.958 6.793 1.00 . A A . 20 LYS HG2 1 1
7 13082 1 1 20 LYS HG3 H 25.509 -5.793 6.748 1.00 . A A . 20 LYS HG3 1 1
7 13083 1 1 20 LYS HZ1 H 25.151 -7.808 10.487 1.00 . A A . 20 LYS HZ1 1 1
7 13084 1 1 20 LYS HZ2 H 26.414 -7.019 11.295 1.00 . A A . 20 LYS HZ2 1 1
7 13085 1 1 20 LYS HZ3 H 26.737 -8.403 10.374 1.00 . A A . 20 LYS HZ3 1 1
7 13086 1 1 20 LYS N N 27.486 -5.488 4.162 1.00 . A A . 20 LYS N 1 1
7 13087 1 1 20 LYS NZ N 26.157 -7.535 10.429 1.00 . A A . 20 LYS NZ 1 1
7 13088 1 1 20 LYS O O 24.920 -4.459 4.527 1.00 . A A . 20 LYS O 1 1
7 13089 1 1 21 THR C C 21.670 -6.517 3.590 1.00 . A A . 21 THR C 1 1
7 13090 1 1 21 THR CA C 22.767 -5.558 3.138 1.00 . A A . 21 THR CA 1 1
7 13091 1 1 21 THR CB C 22.566 -5.202 1.651 1.00 . A A . 21 THR CB 1 1
7 13092 1 1 21 THR CG2 C 21.349 -4.309 1.455 1.00 . A A . 21 THR CG2 1 1
7 13093 1 1 21 THR H H 24.238 -7.058 2.947 1.00 . A A . 21 THR H 1 1
7 13094 1 1 21 THR HA H 22.717 -4.650 3.724 1.00 . A A . 21 THR HA 1 1
7 13095 1 1 21 THR HB H 22.420 -6.114 1.091 1.00 . A A . 21 THR HB 1 1
7 13096 1 1 21 THR HG1 H 24.317 -4.324 1.892 1.00 . A A . 21 THR HG1 1 1
7 13097 1 1 21 THR HG21 H 20.467 -4.822 1.808 1.00 . A A . 21 THR HG21 1 1
7 13098 1 1 21 THR HG22 H 21.234 -4.079 0.406 1.00 . A A . 21 THR HG22 1 1
7 13099 1 1 21 THR HG23 H 21.482 -3.394 2.012 1.00 . A A . 21 THR HG23 1 1
7 13100 1 1 21 THR N N 24.069 -6.169 3.341 1.00 . A A . 21 THR N 1 1
7 13101 1 1 21 THR O O 21.562 -7.636 3.084 1.00 . A A . 21 THR O 1 1
7 13102 1 1 21 THR OG1 O 23.734 -4.534 1.155 1.00 . A A . 21 THR OG1 1 1
7 13103 1 1 22 ILE C C 18.656 -7.093 4.197 1.00 . A A . 22 ILE C 1 1
7 13104 1 1 22 ILE CA C 19.854 -6.942 5.141 1.00 . A A . 22 ILE CA 1 1
7 13105 1 1 22 ILE CB C 19.396 -6.395 6.518 1.00 . A A . 22 ILE CB 1 1
7 13106 1 1 22 ILE CD1 C 19.076 -8.722 7.523 1.00 . A A . 22 ILE CD1 1 1
7 13107 1 1 22 ILE CG1 C 18.450 -7.377 7.214 1.00 . A A . 22 ILE CG1 1 1
7 13108 1 1 22 ILE CG2 C 18.725 -5.037 6.371 1.00 . A A . 22 ILE CG2 1 1
7 13109 1 1 22 ILE H H 20.954 -5.158 4.859 1.00 . A A . 22 ILE H 1 1
7 13110 1 1 22 ILE HA H 20.298 -7.918 5.296 1.00 . A A . 22 ILE HA 1 1
7 13111 1 1 22 ILE HB H 20.278 -6.261 7.127 1.00 . A A . 22 ILE HB 1 1
7 13112 1 1 22 ILE HD11 H 19.947 -8.579 8.141 1.00 . A A . 22 ILE HD11 1 1
7 13113 1 1 22 ILE HD12 H 19.362 -9.208 6.603 1.00 . A A . 22 ILE HD12 1 1
7 13114 1 1 22 ILE HD13 H 18.360 -9.336 8.049 1.00 . A A . 22 ILE HD13 1 1
7 13115 1 1 22 ILE HG12 H 18.120 -6.946 8.149 1.00 . A A . 22 ILE HG12 1 1
7 13116 1 1 22 ILE HG13 H 17.591 -7.546 6.580 1.00 . A A . 22 ILE HG13 1 1
7 13117 1 1 22 ILE HG21 H 17.903 -5.119 5.677 1.00 . A A . 22 ILE HG21 1 1
7 13118 1 1 22 ILE HG22 H 19.438 -4.314 6.005 1.00 . A A . 22 ILE HG22 1 1
7 13119 1 1 22 ILE HG23 H 18.351 -4.717 7.331 1.00 . A A . 22 ILE HG23 1 1
7 13120 1 1 22 ILE N N 20.871 -6.084 4.550 1.00 . A A . 22 ILE N 1 1
7 13121 1 1 22 ILE O O 18.317 -6.168 3.464 1.00 . A A . 22 ILE O 1 1
7 13122 1 1 23 LEU C C 15.695 -9.040 4.127 1.00 . A A . 23 LEU C 1 1
7 13123 1 1 23 LEU CA C 16.905 -8.557 3.327 1.00 . A A . 23 LEU CA 1 1
7 13124 1 1 23 LEU CB C 17.292 -9.617 2.291 1.00 . A A . 23 LEU CB 1 1
7 13125 1 1 23 LEU CD1 C 16.262 -8.515 0.285 1.00 . A A . 23 LEU CD1 1 1
7 13126 1 1 23 LEU CD2 C 18.655 -8.073 0.839 1.00 . A A . 23 LEU CD2 1 1
7 13127 1 1 23 LEU CG C 17.535 -9.102 0.867 1.00 . A A . 23 LEU CG 1 1
7 13128 1 1 23 LEU H H 18.356 -8.970 4.818 1.00 . A A . 23 LEU H 1 1
7 13129 1 1 23 LEU HA H 16.645 -7.643 2.812 1.00 . A A . 23 LEU HA 1 1
7 13130 1 1 23 LEU HB2 H 18.192 -10.102 2.632 1.00 . A A . 23 LEU HB2 1 1
7 13131 1 1 23 LEU HB3 H 16.501 -10.354 2.249 1.00 . A A . 23 LEU HB3 1 1
7 13132 1 1 23 LEU HD11 H 15.511 -9.288 0.210 1.00 . A A . 23 LEU HD11 1 1
7 13133 1 1 23 LEU HD12 H 16.467 -8.118 -0.697 1.00 . A A . 23 LEU HD12 1 1
7 13134 1 1 23 LEU HD13 H 15.901 -7.723 0.924 1.00 . A A . 23 LEU HD13 1 1
7 13135 1 1 23 LEU HD21 H 18.410 -7.254 1.502 1.00 . A A . 23 LEU HD21 1 1
7 13136 1 1 23 LEU HD22 H 18.771 -7.699 -0.167 1.00 . A A . 23 LEU HD22 1 1
7 13137 1 1 23 LEU HD23 H 19.576 -8.534 1.161 1.00 . A A . 23 LEU HD23 1 1
7 13138 1 1 23 LEU HG H 17.830 -9.930 0.240 1.00 . A A . 23 LEU HG 1 1
7 13139 1 1 23 LEU N N 18.040 -8.274 4.205 1.00 . A A . 23 LEU N 1 1
7 13140 1 1 23 LEU O O 14.553 -8.759 3.768 1.00 . A A . 23 LEU O 1 1
7 13141 1 1 24 LYS C C 15.426 -10.468 7.478 1.00 . A A . 24 LYS C 1 1
7 13142 1 1 24 LYS CA C 14.900 -10.315 6.056 1.00 . A A . 24 LYS CA 1 1
7 13143 1 1 24 LYS CB C 14.425 -11.671 5.526 1.00 . A A . 24 LYS CB 1 1
7 13144 1 1 24 LYS CD C 12.930 -13.673 5.801 1.00 . A A . 24 LYS CD 1 1
7 13145 1 1 24 LYS CE C 14.083 -14.672 5.803 1.00 . A A . 24 LYS CE 1 1
7 13146 1 1 24 LYS CG C 13.342 -12.322 6.368 1.00 . A A . 24 LYS CG 1 1
7 13147 1 1 24 LYS H H 16.889 -10.003 5.411 1.00 . A A . 24 LYS H 1 1
7 13148 1 1 24 LYS HA H 14.076 -9.616 6.053 1.00 . A A . 24 LYS HA 1 1
7 13149 1 1 24 LYS HB2 H 14.037 -11.536 4.529 1.00 . A A . 24 LYS HB2 1 1
7 13150 1 1 24 LYS HB3 H 15.271 -12.343 5.486 1.00 . A A . 24 LYS HB3 1 1
7 13151 1 1 24 LYS HD2 H 12.123 -14.068 6.398 1.00 . A A . 24 LYS HD2 1 1
7 13152 1 1 24 LYS HD3 H 12.592 -13.531 4.785 1.00 . A A . 24 LYS HD3 1 1
7 13153 1 1 24 LYS HE2 H 14.883 -14.281 5.189 1.00 . A A . 24 LYS HE2 1 1
7 13154 1 1 24 LYS HE3 H 14.435 -14.793 6.817 1.00 . A A . 24 LYS HE3 1 1
7 13155 1 1 24 LYS HG2 H 13.716 -12.461 7.370 1.00 . A A . 24 LYS HG2 1 1
7 13156 1 1 24 LYS HG3 H 12.480 -11.670 6.391 1.00 . A A . 24 LYS HG3 1 1
7 13157 1 1 24 LYS HZ1 H 13.306 -15.909 4.301 1.00 . A A . 24 LYS HZ1 1 1
7 13158 1 1 24 LYS HZ2 H 12.924 -16.410 5.873 1.00 . A A . 24 LYS HZ2 1 1
7 13159 1 1 24 LYS HZ3 H 14.487 -16.660 5.269 1.00 . A A . 24 LYS HZ3 1 1
7 13160 1 1 24 LYS N N 15.955 -9.787 5.197 1.00 . A A . 24 LYS N 1 1
7 13161 1 1 24 LYS NZ N 13.672 -16.001 5.274 1.00 . A A . 24 LYS NZ 1 1
7 13162 1 1 24 LYS O O 16.364 -11.227 7.706 1.00 . A A . 24 LYS O 1 1
7 13163 1 1 25 LYS C C 14.482 -10.654 10.706 1.00 . A A . 25 LYS C 1 1
7 13164 1 1 25 LYS CA C 15.312 -9.748 9.805 1.00 . A A . 25 LYS CA 1 1
7 13165 1 1 25 LYS CB C 15.317 -8.327 10.378 1.00 . A A . 25 LYS CB 1 1
7 13166 1 1 25 LYS CD C 16.521 -6.117 10.582 1.00 . A A . 25 LYS CD 1 1
7 13167 1 1 25 LYS CE C 17.821 -5.381 10.290 1.00 . A A . 25 LYS CE 1 1
7 13168 1 1 25 LYS CG C 16.520 -7.503 9.950 1.00 . A A . 25 LYS CG 1 1
7 13169 1 1 25 LYS H H 14.020 -9.237 8.196 1.00 . A A . 25 LYS H 1 1
7 13170 1 1 25 LYS HA H 16.325 -10.118 9.791 1.00 . A A . 25 LYS HA 1 1
7 13171 1 1 25 LYS HB2 H 14.423 -7.814 10.053 1.00 . A A . 25 LYS HB2 1 1
7 13172 1 1 25 LYS HB3 H 15.314 -8.387 11.455 1.00 . A A . 25 LYS HB3 1 1
7 13173 1 1 25 LYS HD2 H 15.696 -5.549 10.178 1.00 . A A . 25 LYS HD2 1 1
7 13174 1 1 25 LYS HD3 H 16.405 -6.220 11.651 1.00 . A A . 25 LYS HD3 1 1
7 13175 1 1 25 LYS HE2 H 18.634 -5.914 10.760 1.00 . A A . 25 LYS HE2 1 1
7 13176 1 1 25 LYS HE3 H 17.977 -5.364 9.220 1.00 . A A . 25 LYS HE3 1 1
7 13177 1 1 25 LYS HG2 H 17.419 -8.023 10.245 1.00 . A A . 25 LYS HG2 1 1
7 13178 1 1 25 LYS HG3 H 16.504 -7.399 8.874 1.00 . A A . 25 LYS HG3 1 1
7 13179 1 1 25 LYS HZ1 H 18.757 -3.557 10.692 1.00 . A A . 25 LYS HZ1 1 1
7 13180 1 1 25 LYS HZ2 H 17.547 -3.964 11.810 1.00 . A A . 25 LYS HZ2 1 1
7 13181 1 1 25 LYS HZ3 H 17.127 -3.410 10.260 1.00 . A A . 25 LYS HZ3 1 1
7 13182 1 1 25 LYS N N 14.826 -9.753 8.424 1.00 . A A . 25 LYS N 1 1
7 13183 1 1 25 LYS NZ N 17.810 -3.983 10.799 1.00 . A A . 25 LYS NZ 1 1
7 13184 1 1 25 LYS O O 13.305 -10.917 10.439 1.00 . A A . 25 LYS O 1 1
7 13185 1 1 26 GLY C C 14.105 -11.108 14.012 1.00 . A A . 26 GLY C 1 1
7 13186 1 1 26 GLY CA C 14.419 -11.920 12.769 1.00 . A A . 26 GLY CA 1 1
7 13187 1 1 26 GLY H H 16.074 -10.927 11.892 1.00 . A A . 26 GLY H 1 1
7 13188 1 1 26 GLY HA2 H 13.499 -12.293 12.350 1.00 . A A . 26 GLY HA2 1 1
7 13189 1 1 26 GLY HA3 H 15.042 -12.757 13.048 1.00 . A A . 26 GLY HA3 1 1
7 13190 1 1 26 GLY N N 15.110 -11.128 11.773 1.00 . A A . 26 GLY N 1 1
7 13191 1 1 26 GLY O O 14.659 -10.027 14.204 1.00 . A A . 26 GLY O 1 1
7 13192 1 1 27 ASP C C 13.499 -11.565 17.298 1.00 . A A . 27 ASP C 1 1
7 13193 1 1 27 ASP CA C 12.855 -10.913 16.082 1.00 . A A . 27 ASP CA 1 1
7 13194 1 1 27 ASP CB C 11.340 -10.847 16.263 1.00 . A A . 27 ASP CB 1 1
7 13195 1 1 27 ASP CG C 10.651 -10.061 15.168 1.00 . A A . 27 ASP CG 1 1
7 13196 1 1 27 ASP H H 12.789 -12.471 14.649 1.00 . A A . 27 ASP H 1 1
7 13197 1 1 27 ASP HA H 13.235 -9.903 15.997 1.00 . A A . 27 ASP HA 1 1
7 13198 1 1 27 ASP HB2 H 10.942 -11.850 16.260 1.00 . A A . 27 ASP HB2 1 1
7 13199 1 1 27 ASP HB3 H 11.119 -10.380 17.210 1.00 . A A . 27 ASP HB3 1 1
7 13200 1 1 27 ASP N N 13.215 -11.616 14.856 1.00 . A A . 27 ASP N 1 1
7 13201 1 1 27 ASP O O 14.656 -11.284 17.611 1.00 . A A . 27 ASP O 1 1
7 13202 1 1 27 ASP OD1 O 10.930 -8.849 15.031 1.00 . A A . 27 ASP OD1 1 1
7 13203 1 1 27 ASP OD2 O 9.815 -10.649 14.452 1.00 . A A . 27 ASP OD2 1 1
7 13204 1 1 28 GLU C C 13.990 -14.404 18.818 1.00 . A A . 28 GLU C 1 1
7 13205 1 1 28 GLU CA C 13.291 -13.098 19.168 1.00 . A A . 28 GLU CA 1 1
7 13206 1 1 28 GLU CB C 12.183 -13.363 20.196 1.00 . A A . 28 GLU CB 1 1
7 13207 1 1 28 GLU CD C 10.042 -13.769 18.906 1.00 . A A . 28 GLU CD 1 1
7 13208 1 1 28 GLU CG C 11.139 -14.377 19.749 1.00 . A A . 28 GLU CG 1 1
7 13209 1 1 28 GLU H H 11.864 -12.685 17.653 1.00 . A A . 28 GLU H 1 1
7 13210 1 1 28 GLU HA H 14.018 -12.428 19.606 1.00 . A A . 28 GLU HA 1 1
7 13211 1 1 28 GLU HB2 H 12.635 -13.729 21.105 1.00 . A A . 28 GLU HB2 1 1
7 13212 1 1 28 GLU HB3 H 11.678 -12.431 20.407 1.00 . A A . 28 GLU HB3 1 1
7 13213 1 1 28 GLU HG2 H 11.627 -15.148 19.170 1.00 . A A . 28 GLU HG2 1 1
7 13214 1 1 28 GLU HG3 H 10.693 -14.819 20.627 1.00 . A A . 28 GLU HG3 1 1
7 13215 1 1 28 GLU N N 12.770 -12.452 17.971 1.00 . A A . 28 GLU N 1 1
7 13216 1 1 28 GLU O O 13.589 -15.108 17.891 1.00 . A A . 28 GLU O 1 1
7 13217 1 1 28 GLU OE1 O 10.282 -13.534 17.705 1.00 . A A . 28 GLU OE1 1 1
7 13218 1 1 28 GLU OE2 O 8.943 -13.520 19.443 1.00 . A A . 28 GLU OE2 1 1
7 13219 1 1 29 GLY C C 17.146 -15.885 19.979 1.00 . A A . 29 GLY C 1 1
7 13220 1 1 29 GLY CA C 15.778 -15.935 19.340 1.00 . A A . 29 GLY CA 1 1
7 13221 1 1 29 GLY H H 15.336 -14.086 20.263 1.00 . A A . 29 GLY H 1 1
7 13222 1 1 29 GLY HA2 H 15.223 -16.760 19.759 1.00 . A A . 29 GLY HA2 1 1
7 13223 1 1 29 GLY HA3 H 15.893 -16.092 18.278 1.00 . A A . 29 GLY HA3 1 1
7 13224 1 1 29 GLY N N 15.043 -14.710 19.559 1.00 . A A . 29 GLY N 1 1
7 13225 1 1 29 GLY O O 18.162 -15.932 19.284 1.00 . A A . 29 GLY O 1 1
7 13226 1 1 30 GLU C C 19.326 -16.851 21.831 1.00 . A A . 30 GLU C 1 1
7 13227 1 1 30 GLU CA C 18.394 -15.668 22.082 1.00 . A A . 30 GLU CA 1 1
7 13228 1 1 30 GLU CB C 18.064 -15.577 23.577 1.00 . A A . 30 GLU CB 1 1
7 13229 1 1 30 GLU CD C 19.767 -13.887 24.386 1.00 . A A . 30 GLU CD 1 1
7 13230 1 1 30 GLU CG C 19.269 -15.316 24.471 1.00 . A A . 30 GLU CG 1 1
7 13231 1 1 30 GLU H H 16.303 -15.833 21.789 1.00 . A A . 30 GLU H 1 1
7 13232 1 1 30 GLU HA H 18.888 -14.760 21.774 1.00 . A A . 30 GLU HA 1 1
7 13233 1 1 30 GLU HB2 H 17.357 -14.775 23.727 1.00 . A A . 30 GLU HB2 1 1
7 13234 1 1 30 GLU HB3 H 17.610 -16.505 23.886 1.00 . A A . 30 GLU HB3 1 1
7 13235 1 1 30 GLU HG2 H 18.991 -15.524 25.494 1.00 . A A . 30 GLU HG2 1 1
7 13236 1 1 30 GLU HG3 H 20.069 -15.980 24.175 1.00 . A A . 30 GLU HG3 1 1
7 13237 1 1 30 GLU N N 17.159 -15.800 21.309 1.00 . A A . 30 GLU N 1 1
7 13238 1 1 30 GLU O O 20.547 -16.703 21.805 1.00 . A A . 30 GLU O 1 1
7 13239 1 1 30 GLU OE1 O 19.184 -13.004 25.046 1.00 . A A . 30 GLU OE1 1 1
7 13240 1 1 30 GLU OE2 O 20.739 -13.640 23.638 1.00 . A A . 30 GLU OE2 1 1
7 13241 1 1 31 GLU C C 19.520 -19.648 19.957 1.00 . A A . 31 GLU C 1 1
7 13242 1 1 31 GLU CA C 19.533 -19.230 21.421 1.00 . A A . 31 GLU CA 1 1
7 13243 1 1 31 GLU CB C 19.024 -20.371 22.296 1.00 . A A . 31 GLU CB 1 1
7 13244 1 1 31 GLU CD C 18.970 -21.377 24.604 1.00 . A A . 31 GLU CD 1 1
7 13245 1 1 31 GLU CG C 19.275 -20.151 23.776 1.00 . A A . 31 GLU CG 1 1
7 13246 1 1 31 GLU H H 17.765 -18.085 21.646 1.00 . A A . 31 GLU H 1 1
7 13247 1 1 31 GLU HA H 20.553 -19.006 21.706 1.00 . A A . 31 GLU HA 1 1
7 13248 1 1 31 GLU HB2 H 17.961 -20.479 22.144 1.00 . A A . 31 GLU HB2 1 1
7 13249 1 1 31 GLU HB3 H 19.519 -21.283 21.999 1.00 . A A . 31 GLU HB3 1 1
7 13250 1 1 31 GLU HG2 H 20.311 -19.888 23.917 1.00 . A A . 31 GLU HG2 1 1
7 13251 1 1 31 GLU HG3 H 18.648 -19.340 24.116 1.00 . A A . 31 GLU HG3 1 1
7 13252 1 1 31 GLU N N 18.745 -18.025 21.640 1.00 . A A . 31 GLU N 1 1
7 13253 1 1 31 GLU O O 19.677 -20.828 19.638 1.00 . A A . 31 GLU O 1 1
7 13254 1 1 31 GLU OE1 O 19.870 -22.226 24.781 1.00 . A A . 31 GLU OE1 1 1
7 13255 1 1 31 GLU OE2 O 17.825 -21.506 25.084 1.00 . A A . 31 GLU OE2 1 1
7 13256 1 1 32 ASN C C 20.362 -17.973 16.990 1.00 . A A . 32 ASN C 1 1
7 13257 1 1 32 ASN CA C 19.411 -18.959 17.640 1.00 . A A . 32 ASN CA 1 1
7 13258 1 1 32 ASN CB C 18.042 -18.855 16.950 1.00 . A A . 32 ASN CB 1 1
7 13259 1 1 32 ASN CG C 17.023 -19.869 17.440 1.00 . A A . 32 ASN CG 1 1
7 13260 1 1 32 ASN H H 19.132 -17.773 19.377 1.00 . A A . 32 ASN H 1 1
7 13261 1 1 32 ASN HA H 19.798 -19.959 17.513 1.00 . A A . 32 ASN HA 1 1
7 13262 1 1 32 ASN HB2 H 17.638 -17.866 17.122 1.00 . A A . 32 ASN HB2 1 1
7 13263 1 1 32 ASN HB3 H 18.175 -18.995 15.887 1.00 . A A . 32 ASN HB3 1 1
7 13264 1 1 32 ASN HD21 H 18.460 -21.168 17.906 1.00 . A A . 32 ASN HD21 1 1
7 13265 1 1 32 ASN HD22 H 16.840 -21.687 18.218 1.00 . A A . 32 ASN HD22 1 1
7 13266 1 1 32 ASN N N 19.320 -18.687 19.067 1.00 . A A . 32 ASN N 1 1
7 13267 1 1 32 ASN ND2 N 17.486 -21.024 17.898 1.00 . A A . 32 ASN ND2 1 1
7 13268 1 1 32 ASN O O 19.925 -17.051 16.297 1.00 . A A . 32 ASN O 1 1
7 13269 1 1 32 ASN OD1 O 15.822 -19.606 17.406 1.00 . A A . 32 ASN OD1 1 1
7 13270 1 1 33 ILE C C 23.844 -18.046 16.090 1.00 . A A . 33 ILE C 1 1
7 13271 1 1 33 ILE CA C 22.667 -17.266 16.677 1.00 . A A . 33 ILE CA 1 1
7 13272 1 1 33 ILE CB C 23.193 -16.300 17.768 1.00 . A A . 33 ILE CB 1 1
7 13273 1 1 33 ILE CD1 C 21.386 -14.496 17.496 1.00 . A A . 33 ILE CD1 1 1
7 13274 1 1 33 ILE CG1 C 22.044 -15.507 18.417 1.00 . A A . 33 ILE CG1 1 1
7 13275 1 1 33 ILE CG2 C 24.213 -15.339 17.175 1.00 . A A . 33 ILE CG2 1 1
7 13276 1 1 33 ILE H H 21.947 -18.950 17.747 1.00 . A A . 33 ILE H 1 1
7 13277 1 1 33 ILE HA H 22.214 -16.675 15.894 1.00 . A A . 33 ILE HA 1 1
7 13278 1 1 33 ILE HB H 23.690 -16.888 18.525 1.00 . A A . 33 ILE HB 1 1
7 13279 1 1 33 ILE HD11 H 20.966 -15.007 16.641 1.00 . A A . 33 ILE HD11 1 1
7 13280 1 1 33 ILE HD12 H 22.122 -13.778 17.163 1.00 . A A . 33 ILE HD12 1 1
7 13281 1 1 33 ILE HD13 H 20.598 -13.983 18.032 1.00 . A A . 33 ILE HD13 1 1
7 13282 1 1 33 ILE HG12 H 21.279 -16.203 18.743 1.00 . A A . 33 ILE HG12 1 1
7 13283 1 1 33 ILE HG13 H 22.428 -14.974 19.276 1.00 . A A . 33 ILE HG13 1 1
7 13284 1 1 33 ILE HG21 H 24.573 -14.674 17.947 1.00 . A A . 33 ILE HG21 1 1
7 13285 1 1 33 ILE HG22 H 23.746 -14.762 16.392 1.00 . A A . 33 ILE HG22 1 1
7 13286 1 1 33 ILE HG23 H 25.043 -15.898 16.766 1.00 . A A . 33 ILE HG23 1 1
7 13287 1 1 33 ILE N N 21.657 -18.172 17.204 1.00 . A A . 33 ILE N 1 1
7 13288 1 1 33 ILE O O 24.627 -18.657 16.819 1.00 . A A . 33 ILE O 1 1
7 13289 1 1 34 PRO C C 26.413 -17.971 14.280 1.00 . A A . 34 PRO C 1 1
7 13290 1 1 34 PRO CA C 25.087 -18.706 14.074 1.00 . A A . 34 PRO CA 1 1
7 13291 1 1 34 PRO CB C 24.681 -18.651 12.602 1.00 . A A . 34 PRO CB 1 1
7 13292 1 1 34 PRO CD C 23.060 -17.386 13.816 1.00 . A A . 34 PRO CD 1 1
7 13293 1 1 34 PRO CG C 23.799 -17.455 12.508 1.00 . A A . 34 PRO CG 1 1
7 13294 1 1 34 PRO HA H 25.188 -19.736 14.385 1.00 . A A . 34 PRO HA 1 1
7 13295 1 1 34 PRO HB2 H 25.563 -18.542 11.987 1.00 . A A . 34 PRO HB2 1 1
7 13296 1 1 34 PRO HB3 H 24.154 -19.554 12.335 1.00 . A A . 34 PRO HB3 1 1
7 13297 1 1 34 PRO HD2 H 22.888 -16.359 14.098 1.00 . A A . 34 PRO HD2 1 1
7 13298 1 1 34 PRO HD3 H 22.126 -17.925 13.750 1.00 . A A . 34 PRO HD3 1 1
7 13299 1 1 34 PRO HG2 H 24.398 -16.566 12.368 1.00 . A A . 34 PRO HG2 1 1
7 13300 1 1 34 PRO HG3 H 23.105 -17.573 11.689 1.00 . A A . 34 PRO HG3 1 1
7 13301 1 1 34 PRO N N 23.978 -18.041 14.758 1.00 . A A . 34 PRO N 1 1
7 13302 1 1 34 PRO O O 26.769 -17.087 13.500 1.00 . A A . 34 PRO O 1 1
7 13303 1 1 35 LYS C C 29.576 -18.476 15.158 1.00 . A A . 35 LYS C 1 1
7 13304 1 1 35 LYS CA C 28.390 -17.653 15.640 1.00 . A A . 35 LYS CA 1 1
7 13305 1 1 35 LYS CB C 28.523 -17.346 17.135 1.00 . A A . 35 LYS CB 1 1
7 13306 1 1 35 LYS CD C 28.038 -14.908 16.747 1.00 . A A . 35 LYS CD 1 1
7 13307 1 1 35 LYS CE C 27.264 -13.682 17.210 1.00 . A A . 35 LYS CE 1 1
7 13308 1 1 35 LYS CG C 27.706 -16.142 17.580 1.00 . A A . 35 LYS CG 1 1
7 13309 1 1 35 LYS H H 26.783 -18.997 15.951 1.00 . A A . 35 LYS H 1 1
7 13310 1 1 35 LYS HA H 28.397 -16.716 15.104 1.00 . A A . 35 LYS HA 1 1
7 13311 1 1 35 LYS HB2 H 28.192 -18.208 17.700 1.00 . A A . 35 LYS HB2 1 1
7 13312 1 1 35 LYS HB3 H 29.560 -17.155 17.362 1.00 . A A . 35 LYS HB3 1 1
7 13313 1 1 35 LYS HD2 H 29.094 -14.702 16.831 1.00 . A A . 35 LYS HD2 1 1
7 13314 1 1 35 LYS HD3 H 27.792 -15.107 15.714 1.00 . A A . 35 LYS HD3 1 1
7 13315 1 1 35 LYS HE2 H 27.441 -12.874 16.514 1.00 . A A . 35 LYS HE2 1 1
7 13316 1 1 35 LYS HE3 H 26.211 -13.919 17.220 1.00 . A A . 35 LYS HE3 1 1
7 13317 1 1 35 LYS HG2 H 26.656 -16.370 17.467 1.00 . A A . 35 LYS HG2 1 1
7 13318 1 1 35 LYS HG3 H 27.919 -15.935 18.616 1.00 . A A . 35 LYS HG3 1 1
7 13319 1 1 35 LYS HZ1 H 28.676 -12.958 18.565 1.00 . A A . 35 LYS HZ1 1 1
7 13320 1 1 35 LYS HZ2 H 27.544 -14.022 19.251 1.00 . A A . 35 LYS HZ2 1 1
7 13321 1 1 35 LYS HZ3 H 27.087 -12.438 18.878 1.00 . A A . 35 LYS HZ3 1 1
7 13322 1 1 35 LYS N N 27.122 -18.305 15.346 1.00 . A A . 35 LYS N 1 1
7 13323 1 1 35 LYS NZ N 27.672 -13.248 18.570 1.00 . A A . 35 LYS NZ 1 1
7 13324 1 1 35 LYS O O 29.477 -19.686 14.945 1.00 . A A . 35 LYS O 1 1
7 13325 1 1 36 LYS C C 32.516 -19.400 15.428 1.00 . A A . 36 LYS C 1 1
7 13326 1 1 36 LYS CA C 31.919 -18.375 14.464 1.00 . A A . 36 LYS CA 1 1
7 13327 1 1 36 LYS CB C 32.925 -17.257 14.201 1.00 . A A . 36 LYS CB 1 1
7 13328 1 1 36 LYS CD C 35.381 -16.950 13.952 1.00 . A A . 36 LYS CD 1 1
7 13329 1 1 36 LYS CE C 35.210 -15.438 13.820 1.00 . A A . 36 LYS CE 1 1
7 13330 1 1 36 LYS CG C 34.165 -17.699 13.450 1.00 . A A . 36 LYS CG 1 1
7 13331 1 1 36 LYS H H 30.705 -16.842 15.246 1.00 . A A . 36 LYS H 1 1
7 13332 1 1 36 LYS HA H 31.684 -18.863 13.532 1.00 . A A . 36 LYS HA 1 1
7 13333 1 1 36 LYS HB2 H 32.439 -16.487 13.619 1.00 . A A . 36 LYS HB2 1 1
7 13334 1 1 36 LYS HB3 H 33.235 -16.838 15.146 1.00 . A A . 36 LYS HB3 1 1
7 13335 1 1 36 LYS HD2 H 35.529 -17.203 14.993 1.00 . A A . 36 LYS HD2 1 1
7 13336 1 1 36 LYS HD3 H 36.243 -17.258 13.379 1.00 . A A . 36 LYS HD3 1 1
7 13337 1 1 36 LYS HE2 H 34.296 -15.148 14.317 1.00 . A A . 36 LYS HE2 1 1
7 13338 1 1 36 LYS HE3 H 36.048 -14.952 14.298 1.00 . A A . 36 LYS HE3 1 1
7 13339 1 1 36 LYS HG2 H 34.311 -18.759 13.600 1.00 . A A . 36 LYS HG2 1 1
7 13340 1 1 36 LYS HG3 H 34.033 -17.493 12.396 1.00 . A A . 36 LYS HG3 1 1
7 13341 1 1 36 LYS HZ1 H 34.344 -15.464 11.908 1.00 . A A . 36 LYS HZ1 1 1
7 13342 1 1 36 LYS HZ2 H 36.028 -15.250 11.901 1.00 . A A . 36 LYS HZ2 1 1
7 13343 1 1 36 LYS HZ3 H 35.006 -13.968 12.342 1.00 . A A . 36 LYS HZ3 1 1
7 13344 1 1 36 LYS N N 30.699 -17.788 14.997 1.00 . A A . 36 LYS N 1 1
7 13345 1 1 36 LYS NZ N 35.142 -14.999 12.399 1.00 . A A . 36 LYS NZ 1 1
7 13346 1 1 36 LYS O O 32.358 -19.289 16.645 1.00 . A A . 36 LYS O 1 1
7 13347 1 1 37 GLY C C 33.114 -22.721 15.656 1.00 . A A . 37 GLY C 1 1
7 13348 1 1 37 GLY CA C 33.852 -21.403 15.686 1.00 . A A . 37 GLY CA 1 1
7 13349 1 1 37 GLY H H 33.262 -20.444 13.896 1.00 . A A . 37 GLY H 1 1
7 13350 1 1 37 GLY HA2 H 34.856 -21.556 15.319 1.00 . A A . 37 GLY HA2 1 1
7 13351 1 1 37 GLY HA3 H 33.903 -21.055 16.707 1.00 . A A . 37 GLY HA3 1 1
7 13352 1 1 37 GLY N N 33.200 -20.393 14.873 1.00 . A A . 37 GLY N 1 1
7 13353 1 1 37 GLY O O 33.712 -23.781 15.837 1.00 . A A . 37 GLY O 1 1
7 13354 1 1 38 ASN C C 30.504 -24.126 13.945 1.00 . A A . 38 ASN C 1 1
7 13355 1 1 38 ASN CA C 30.978 -23.845 15.366 1.00 . A A . 38 ASN CA 1 1
7 13356 1 1 38 ASN CB C 29.769 -23.694 16.294 1.00 . A A . 38 ASN CB 1 1
7 13357 1 1 38 ASN CG C 30.141 -23.705 17.765 1.00 . A A . 38 ASN CG 1 1
7 13358 1 1 38 ASN H H 31.415 -21.770 15.238 1.00 . A A . 38 ASN H 1 1
7 13359 1 1 38 ASN HA H 31.578 -24.679 15.703 1.00 . A A . 38 ASN HA 1 1
7 13360 1 1 38 ASN HB2 H 29.273 -22.760 16.079 1.00 . A A . 38 ASN HB2 1 1
7 13361 1 1 38 ASN HB3 H 29.082 -24.510 16.111 1.00 . A A . 38 ASN HB3 1 1
7 13362 1 1 38 ASN HD21 H 28.659 -22.446 18.170 1.00 . A A . 38 ASN HD21 1 1
7 13363 1 1 38 ASN HD22 H 29.629 -22.931 19.518 1.00 . A A . 38 ASN HD22 1 1
7 13364 1 1 38 ASN N N 31.819 -22.650 15.404 1.00 . A A . 38 ASN N 1 1
7 13365 1 1 38 ASN ND2 N 29.399 -22.956 18.566 1.00 . A A . 38 ASN ND2 1 1
7 13366 1 1 38 ASN O O 30.488 -23.229 13.097 1.00 . A A . 38 ASN O 1 1
7 13367 1 1 38 ASN OD1 O 31.084 -24.378 18.177 1.00 . A A . 38 ASN OD1 1 1
7 13368 1 1 39 GLU C C 28.234 -25.291 12.094 1.00 . A A . 39 GLU C 1 1
7 13369 1 1 39 GLU CA C 29.663 -25.748 12.347 1.00 . A A . 39 GLU CA 1 1
7 13370 1 1 39 GLU CB C 29.760 -27.257 12.113 1.00 . A A . 39 GLU CB 1 1
7 13371 1 1 39 GLU CD C 31.258 -28.526 13.666 1.00 . A A . 39 GLU CD 1 1
7 13372 1 1 39 GLU CG C 31.146 -27.829 12.332 1.00 . A A . 39 GLU CG 1 1
7 13373 1 1 39 GLU H H 30.171 -26.055 14.389 1.00 . A A . 39 GLU H 1 1
7 13374 1 1 39 GLU HA H 30.304 -25.254 11.641 1.00 . A A . 39 GLU HA 1 1
7 13375 1 1 39 GLU HB2 H 29.081 -27.759 12.788 1.00 . A A . 39 GLU HB2 1 1
7 13376 1 1 39 GLU HB3 H 29.463 -27.470 11.097 1.00 . A A . 39 GLU HB3 1 1
7 13377 1 1 39 GLU HG2 H 31.358 -28.541 11.549 1.00 . A A . 39 GLU HG2 1 1
7 13378 1 1 39 GLU HG3 H 31.866 -27.024 12.298 1.00 . A A . 39 GLU HG3 1 1
7 13379 1 1 39 GLU N N 30.122 -25.372 13.679 1.00 . A A . 39 GLU N 1 1
7 13380 1 1 39 GLU O O 27.273 -25.936 12.518 1.00 . A A . 39 GLU O 1 1
7 13381 1 1 39 GLU OE1 O 30.888 -27.919 14.691 1.00 . A A . 39 GLU OE1 1 1
7 13382 1 1 39 GLU OE2 O 31.675 -29.699 13.687 1.00 . A A . 39 GLU OE2 1 1
7 13383 1 1 40 VAL C C 26.665 -24.117 9.474 1.00 . A A . 40 VAL C 1 1
7 13384 1 1 40 VAL CA C 26.816 -23.709 10.937 1.00 . A A . 40 VAL CA 1 1
7 13385 1 1 40 VAL CB C 26.646 -22.180 11.089 1.00 . A A . 40 VAL CB 1 1
7 13386 1 1 40 VAL CG1 C 26.784 -21.778 12.553 1.00 . A A . 40 VAL CG1 1 1
7 13387 1 1 40 VAL CG2 C 27.640 -21.425 10.211 1.00 . A A . 40 VAL CG2 1 1
7 13388 1 1 40 VAL H H 28.899 -23.609 11.269 1.00 . A A . 40 VAL H 1 1
7 13389 1 1 40 VAL HA H 26.049 -24.201 11.520 1.00 . A A . 40 VAL HA 1 1
7 13390 1 1 40 VAL HB H 25.646 -21.921 10.766 1.00 . A A . 40 VAL HB 1 1
7 13391 1 1 40 VAL HG11 H 26.022 -22.276 13.134 1.00 . A A . 40 VAL HG11 1 1
7 13392 1 1 40 VAL HG12 H 26.664 -20.709 12.648 1.00 . A A . 40 VAL HG12 1 1
7 13393 1 1 40 VAL HG13 H 27.757 -22.067 12.920 1.00 . A A . 40 VAL HG13 1 1
7 13394 1 1 40 VAL HG21 H 27.490 -20.361 10.324 1.00 . A A . 40 VAL HG21 1 1
7 13395 1 1 40 VAL HG22 H 27.485 -21.699 9.178 1.00 . A A . 40 VAL HG22 1 1
7 13396 1 1 40 VAL HG23 H 28.648 -21.681 10.500 1.00 . A A . 40 VAL HG23 1 1
7 13397 1 1 40 VAL N N 28.106 -24.160 11.424 1.00 . A A . 40 VAL N 1 1
7 13398 1 1 40 VAL O O 27.649 -24.130 8.728 1.00 . A A . 40 VAL O 1 1
7 13399 1 1 41 THR C C 24.381 -23.933 6.937 1.00 . A A . 41 THR C 1 1
7 13400 1 1 41 THR CA C 25.225 -24.939 7.706 1.00 . A A . 41 THR CA 1 1
7 13401 1 1 41 THR CB C 24.520 -26.306 7.709 1.00 . A A . 41 THR CB 1 1
7 13402 1 1 41 THR CG2 C 24.472 -26.897 6.304 1.00 . A A . 41 THR CG2 1 1
7 13403 1 1 41 THR H H 24.702 -24.437 9.694 1.00 . A A . 41 THR H 1 1
7 13404 1 1 41 THR HA H 26.179 -25.048 7.214 1.00 . A A . 41 THR HA 1 1
7 13405 1 1 41 THR HB H 23.508 -26.172 8.066 1.00 . A A . 41 THR HB 1 1
7 13406 1 1 41 THR HG1 H 25.313 -28.066 8.170 1.00 . A A . 41 THR HG1 1 1
7 13407 1 1 41 THR HG21 H 23.907 -26.239 5.658 1.00 . A A . 41 THR HG21 1 1
7 13408 1 1 41 THR HG22 H 23.993 -27.865 6.335 1.00 . A A . 41 THR HG22 1 1
7 13409 1 1 41 THR HG23 H 25.476 -27.003 5.920 1.00 . A A . 41 THR HG23 1 1
7 13410 1 1 41 THR N N 25.461 -24.481 9.066 1.00 . A A . 41 THR N 1 1
7 13411 1 1 41 THR O O 23.214 -23.707 7.262 1.00 . A A . 41 THR O 1 1
7 13412 1 1 41 THR OG1 O 25.222 -27.198 8.589 1.00 . A A . 41 THR OG1 1 1
7 13413 1 1 42 VAL C C 24.470 -22.582 3.633 1.00 . A A . 42 VAL C 1 1
7 13414 1 1 42 VAL CA C 24.293 -22.322 5.126 1.00 . A A . 42 VAL CA 1 1
7 13415 1 1 42 VAL CB C 24.802 -20.900 5.435 1.00 . A A . 42 VAL CB 1 1
7 13416 1 1 42 VAL CG1 C 24.436 -20.481 6.843 1.00 . A A . 42 VAL CG1 1 1
7 13417 1 1 42 VAL CG2 C 26.304 -20.816 5.247 1.00 . A A . 42 VAL CG2 1 1
7 13418 1 1 42 VAL H H 25.918 -23.535 5.722 1.00 . A A . 42 VAL H 1 1
7 13419 1 1 42 VAL HA H 23.240 -22.365 5.366 1.00 . A A . 42 VAL HA 1 1
7 13420 1 1 42 VAL HB H 24.336 -20.213 4.746 1.00 . A A . 42 VAL HB 1 1
7 13421 1 1 42 VAL HG11 H 24.785 -19.474 7.016 1.00 . A A . 42 VAL HG11 1 1
7 13422 1 1 42 VAL HG12 H 24.905 -21.152 7.548 1.00 . A A . 42 VAL HG12 1 1
7 13423 1 1 42 VAL HG13 H 23.364 -20.518 6.967 1.00 . A A . 42 VAL HG13 1 1
7 13424 1 1 42 VAL HG21 H 26.638 -19.815 5.476 1.00 . A A . 42 VAL HG21 1 1
7 13425 1 1 42 VAL HG22 H 26.556 -21.056 4.225 1.00 . A A . 42 VAL HG22 1 1
7 13426 1 1 42 VAL HG23 H 26.786 -21.518 5.910 1.00 . A A . 42 VAL HG23 1 1
7 13427 1 1 42 VAL N N 24.982 -23.319 5.928 1.00 . A A . 42 VAL N 1 1
7 13428 1 1 42 VAL O O 25.381 -23.300 3.217 1.00 . A A . 42 VAL O 1 1
7 13429 1 1 43 HIS C C 23.876 -20.614 0.868 1.00 . A A . 43 HIS C 1 1
7 13430 1 1 43 HIS CA C 23.697 -22.029 1.391 1.00 . A A . 43 HIS CA 1 1
7 13431 1 1 43 HIS CB C 22.456 -22.657 0.740 1.00 . A A . 43 HIS CB 1 1
7 13432 1 1 43 HIS CD2 C 21.697 -25.114 1.113 1.00 . A A . 43 HIS CD2 1 1
7 13433 1 1 43 HIS CE1 C 23.218 -26.111 -0.105 1.00 . A A . 43 HIS CE1 1 1
7 13434 1 1 43 HIS CG C 22.507 -24.150 0.608 1.00 . A A . 43 HIS CG 1 1
7 13435 1 1 43 HIS H H 22.849 -21.491 3.246 1.00 . A A . 43 HIS H 1 1
7 13436 1 1 43 HIS HA H 24.568 -22.614 1.135 1.00 . A A . 43 HIS HA 1 1
7 13437 1 1 43 HIS HB2 H 21.589 -22.413 1.334 1.00 . A A . 43 HIS HB2 1 1
7 13438 1 1 43 HIS HB3 H 22.331 -22.239 -0.248 1.00 . A A . 43 HIS HB3 1 1
7 13439 1 1 43 HIS HD1 H 24.201 -24.388 -0.633 1.00 . A A . 43 HIS HD1 1 1
7 13440 1 1 43 HIS HD2 H 20.850 -24.958 1.769 1.00 . A A . 43 HIS HD2 1 1
7 13441 1 1 43 HIS HE1 H 23.802 -26.874 -0.600 1.00 . A A . 43 HIS HE1 1 1
7 13442 1 1 43 HIS HE2 H 21.628 -27.162 0.633 1.00 . A A . 43 HIS HE2 1 1
7 13443 1 1 43 HIS N N 23.586 -21.994 2.841 1.00 . A A . 43 HIS N 1 1
7 13444 1 1 43 HIS ND1 N 23.452 -24.811 -0.146 1.00 . A A . 43 HIS ND1 1 1
7 13445 1 1 43 HIS NE2 N 22.160 -26.325 0.652 1.00 . A A . 43 HIS NE2 1 1
7 13446 1 1 43 HIS O O 23.453 -19.655 1.512 1.00 . A A . 43 HIS O 1 1
7 13447 1 1 44 TYR C C 24.440 -19.260 -2.402 1.00 . A A . 44 TYR C 1 1
7 13448 1 1 44 TYR CA C 24.709 -19.186 -0.903 1.00 . A A . 44 TYR CA 1 1
7 13449 1 1 44 TYR CB C 26.137 -18.684 -0.647 1.00 . A A . 44 TYR CB 1 1
7 13450 1 1 44 TYR CD1 C 27.570 -20.763 -0.733 1.00 . A A . 44 TYR CD1 1 1
7 13451 1 1 44 TYR CD2 C 27.889 -19.116 -2.428 1.00 . A A . 44 TYR CD2 1 1
7 13452 1 1 44 TYR CE1 C 28.549 -21.548 -1.307 1.00 . A A . 44 TYR CE1 1 1
7 13453 1 1 44 TYR CE2 C 28.874 -19.898 -3.006 1.00 . A A . 44 TYR CE2 1 1
7 13454 1 1 44 TYR CG C 27.220 -19.537 -1.281 1.00 . A A . 44 TYR CG 1 1
7 13455 1 1 44 TYR CZ C 29.199 -21.114 -2.440 1.00 . A A . 44 TYR CZ 1 1
7 13456 1 1 44 TYR H H 24.836 -21.289 -0.748 1.00 . A A . 44 TYR H 1 1
7 13457 1 1 44 TYR HA H 24.009 -18.496 -0.457 1.00 . A A . 44 TYR HA 1 1
7 13458 1 1 44 TYR HB2 H 26.232 -17.684 -1.041 1.00 . A A . 44 TYR HB2 1 1
7 13459 1 1 44 TYR HB3 H 26.315 -18.662 0.417 1.00 . A A . 44 TYR HB3 1 1
7 13460 1 1 44 TYR HD1 H 27.063 -21.105 0.155 1.00 . A A . 44 TYR HD1 1 1
7 13461 1 1 44 TYR HD2 H 27.633 -18.163 -2.866 1.00 . A A . 44 TYR HD2 1 1
7 13462 1 1 44 TYR HE1 H 28.805 -22.499 -0.863 1.00 . A A . 44 TYR HE1 1 1
7 13463 1 1 44 TYR HE2 H 29.386 -19.557 -3.894 1.00 . A A . 44 TYR HE2 1 1
7 13464 1 1 44 TYR HH H 30.926 -21.377 -3.259 1.00 . A A . 44 TYR HH 1 1
7 13465 1 1 44 TYR N N 24.503 -20.489 -0.290 1.00 . A A . 44 TYR N 1 1
7 13466 1 1 44 TYR O O 24.738 -20.268 -3.046 1.00 . A A . 44 TYR O 1 1
7 13467 1 1 44 TYR OH O 30.163 -21.908 -3.010 1.00 . A A . 44 TYR OH 1 1
7 13468 1 1 45 VAL C C 23.354 -16.618 -4.713 1.00 . A A . 45 VAL C 1 1
7 13469 1 1 45 VAL CA C 23.583 -18.089 -4.362 1.00 . A A . 45 VAL CA 1 1
7 13470 1 1 45 VAL CB C 22.345 -18.943 -4.751 1.00 . A A . 45 VAL CB 1 1
7 13471 1 1 45 VAL CG1 C 21.067 -18.358 -4.165 1.00 . A A . 45 VAL CG1 1 1
7 13472 1 1 45 VAL CG2 C 22.235 -19.098 -6.261 1.00 . A A . 45 VAL CG2 1 1
7 13473 1 1 45 VAL H H 23.614 -17.448 -2.353 1.00 . A A . 45 VAL H 1 1
7 13474 1 1 45 VAL HA H 24.443 -18.454 -4.905 1.00 . A A . 45 VAL HA 1 1
7 13475 1 1 45 VAL HB H 22.478 -19.929 -4.326 1.00 . A A . 45 VAL HB 1 1
7 13476 1 1 45 VAL HG11 H 20.930 -17.352 -4.534 1.00 . A A . 45 VAL HG11 1 1
7 13477 1 1 45 VAL HG12 H 21.139 -18.338 -3.088 1.00 . A A . 45 VAL HG12 1 1
7 13478 1 1 45 VAL HG13 H 20.224 -18.967 -4.458 1.00 . A A . 45 VAL HG13 1 1
7 13479 1 1 45 VAL HG21 H 21.341 -19.654 -6.504 1.00 . A A . 45 VAL HG21 1 1
7 13480 1 1 45 VAL HG22 H 23.101 -19.627 -6.634 1.00 . A A . 45 VAL HG22 1 1
7 13481 1 1 45 VAL HG23 H 22.187 -18.122 -6.719 1.00 . A A . 45 VAL HG23 1 1
7 13482 1 1 45 VAL N N 23.866 -18.195 -2.937 1.00 . A A . 45 VAL N 1 1
7 13483 1 1 45 VAL O O 23.107 -15.810 -3.819 1.00 . A A . 45 VAL O 1 1
7 13484 1 1 46 GLY C C 23.723 -14.616 -7.794 1.00 . A A . 46 GLY C 1 1
7 13485 1 1 46 GLY CA C 23.250 -14.889 -6.383 1.00 . A A . 46 GLY CA 1 1
7 13486 1 1 46 GLY H H 23.702 -16.935 -6.659 1.00 . A A . 46 GLY H 1 1
7 13487 1 1 46 GLY HA2 H 22.193 -14.669 -6.320 1.00 . A A . 46 GLY HA2 1 1
7 13488 1 1 46 GLY HA3 H 23.781 -14.240 -5.703 1.00 . A A . 46 GLY HA3 1 1
7 13489 1 1 46 GLY N N 23.468 -16.263 -5.985 1.00 . A A . 46 GLY N 1 1
7 13490 1 1 46 GLY O O 23.489 -15.417 -8.699 1.00 . A A . 46 GLY O 1 1
7 13491 1 1 47 LYS C C 26.021 -12.092 -9.183 1.00 . A A . 47 LYS C 1 1
7 13492 1 1 47 LYS CA C 24.873 -13.090 -9.298 1.00 . A A . 47 LYS CA 1 1
7 13493 1 1 47 LYS CB C 23.731 -12.509 -10.135 1.00 . A A . 47 LYS CB 1 1
7 13494 1 1 47 LYS CD C 21.870 -10.855 -10.378 1.00 . A A . 47 LYS CD 1 1
7 13495 1 1 47 LYS CE C 21.169 -9.649 -9.783 1.00 . A A . 47 LYS CE 1 1
7 13496 1 1 47 LYS CG C 23.031 -11.315 -9.511 1.00 . A A . 47 LYS CG 1 1
7 13497 1 1 47 LYS H H 24.594 -12.916 -7.208 1.00 . A A . 47 LYS H 1 1
7 13498 1 1 47 LYS HA H 25.243 -13.976 -9.789 1.00 . A A . 47 LYS HA 1 1
7 13499 1 1 47 LYS HB2 H 24.130 -12.199 -11.090 1.00 . A A . 47 LYS HB2 1 1
7 13500 1 1 47 LYS HB3 H 22.998 -13.285 -10.299 1.00 . A A . 47 LYS HB3 1 1
7 13501 1 1 47 LYS HD2 H 22.245 -10.595 -11.358 1.00 . A A . 47 LYS HD2 1 1
7 13502 1 1 47 LYS HD3 H 21.160 -11.665 -10.467 1.00 . A A . 47 LYS HD3 1 1
7 13503 1 1 47 LYS HE2 H 20.850 -9.894 -8.781 1.00 . A A . 47 LYS HE2 1 1
7 13504 1 1 47 LYS HE3 H 21.867 -8.825 -9.749 1.00 . A A . 47 LYS HE3 1 1
7 13505 1 1 47 LYS HG2 H 22.656 -11.592 -8.536 1.00 . A A . 47 LYS HG2 1 1
7 13506 1 1 47 LYS HG3 H 23.738 -10.503 -9.412 1.00 . A A . 47 LYS HG3 1 1
7 13507 1 1 47 LYS HZ1 H 19.518 -8.418 -10.150 1.00 . A A . 47 LYS HZ1 1 1
7 13508 1 1 47 LYS HZ2 H 19.292 -10.032 -10.621 1.00 . A A . 47 LYS HZ2 1 1
7 13509 1 1 47 LYS HZ3 H 20.266 -9.006 -11.558 1.00 . A A . 47 LYS HZ3 1 1
7 13510 1 1 47 LYS N N 24.394 -13.488 -7.982 1.00 . A A . 47 LYS N 1 1
7 13511 1 1 47 LYS NZ N 19.981 -9.248 -10.585 1.00 . A A . 47 LYS NZ 1 1
7 13512 1 1 47 LYS O O 26.332 -11.617 -8.092 1.00 . A A . 47 LYS O 1 1
7 13513 1 1 48 LEU C C 27.271 -9.426 -10.527 1.00 . A A . 48 LEU C 1 1
7 13514 1 1 48 LEU CA C 27.768 -10.858 -10.340 1.00 . A A . 48 LEU CA 1 1
7 13515 1 1 48 LEU CB C 28.734 -11.231 -11.474 1.00 . A A . 48 LEU CB 1 1
7 13516 1 1 48 LEU CD1 C 30.800 -10.384 -10.339 1.00 . A A . 48 LEU CD1 1 1
7 13517 1 1 48 LEU CD2 C 30.819 -10.776 -12.796 1.00 . A A . 48 LEU CD2 1 1
7 13518 1 1 48 LEU CG C 29.973 -10.342 -11.609 1.00 . A A . 48 LEU CG 1 1
7 13519 1 1 48 LEU H H 26.335 -12.183 -11.156 1.00 . A A . 48 LEU H 1 1
7 13520 1 1 48 LEU HA H 28.285 -10.929 -9.396 1.00 . A A . 48 LEU HA 1 1
7 13521 1 1 48 LEU HB2 H 29.065 -12.248 -11.318 1.00 . A A . 48 LEU HB2 1 1
7 13522 1 1 48 LEU HB3 H 28.190 -11.188 -12.404 1.00 . A A . 48 LEU HB3 1 1
7 13523 1 1 48 LEU HD11 H 31.145 -11.393 -10.169 1.00 . A A . 48 LEU HD11 1 1
7 13524 1 1 48 LEU HD12 H 30.193 -10.063 -9.504 1.00 . A A . 48 LEU HD12 1 1
7 13525 1 1 48 LEU HD13 H 31.648 -9.725 -10.442 1.00 . A A . 48 LEU HD13 1 1
7 13526 1 1 48 LEU HD21 H 30.237 -10.693 -13.700 1.00 . A A . 48 LEU HD21 1 1
7 13527 1 1 48 LEU HD22 H 31.131 -11.802 -12.660 1.00 . A A . 48 LEU HD22 1 1
7 13528 1 1 48 LEU HD23 H 31.689 -10.141 -12.866 1.00 . A A . 48 LEU HD23 1 1
7 13529 1 1 48 LEU HG H 29.663 -9.320 -11.773 1.00 . A A . 48 LEU HG 1 1
7 13530 1 1 48 LEU N N 26.646 -11.785 -10.312 1.00 . A A . 48 LEU N 1 1
7 13531 1 1 48 LEU O O 26.873 -9.041 -11.628 1.00 . A A . 48 LEU O 1 1
7 13532 1 1 49 GLU C C 27.652 -6.401 -10.407 1.00 . A A . 49 GLU C 1 1
7 13533 1 1 49 GLU CA C 26.816 -7.261 -9.474 1.00 . A A . 49 GLU CA 1 1
7 13534 1 1 49 GLU CB C 26.830 -6.674 -8.058 1.00 . A A . 49 GLU CB 1 1
7 13535 1 1 49 GLU CD C 26.098 -4.766 -6.560 1.00 . A A . 49 GLU CD 1 1
7 13536 1 1 49 GLU CG C 26.393 -5.218 -7.978 1.00 . A A . 49 GLU CG 1 1
7 13537 1 1 49 GLU H H 27.655 -9.006 -8.609 1.00 . A A . 49 GLU H 1 1
7 13538 1 1 49 GLU HA H 25.800 -7.276 -9.836 1.00 . A A . 49 GLU HA 1 1
7 13539 1 1 49 GLU HB2 H 26.166 -7.254 -7.441 1.00 . A A . 49 GLU HB2 1 1
7 13540 1 1 49 GLU HB3 H 27.830 -6.748 -7.662 1.00 . A A . 49 GLU HB3 1 1
7 13541 1 1 49 GLU HG2 H 27.180 -4.595 -8.378 1.00 . A A . 49 GLU HG2 1 1
7 13542 1 1 49 GLU HG3 H 25.499 -5.091 -8.573 1.00 . A A . 49 GLU HG3 1 1
7 13543 1 1 49 GLU N N 27.301 -8.644 -9.449 1.00 . A A . 49 GLU N 1 1
7 13544 1 1 49 GLU O O 27.159 -5.427 -10.978 1.00 . A A . 49 GLU O 1 1
7 13545 1 1 49 GLU OE1 O 27.017 -4.778 -5.714 1.00 . A A . 49 GLU OE1 1 1
7 13546 1 1 49 GLU OE2 O 24.937 -4.408 -6.283 1.00 . A A . 49 GLU OE2 1 1
7 13547 1 1 50 SER C C 29.287 -5.813 -12.816 1.00 . A A . 50 SER C 1 1
7 13548 1 1 50 SER CA C 29.837 -6.032 -11.403 1.00 . A A . 50 SER CA 1 1
7 13549 1 1 50 SER CB C 31.172 -6.764 -11.471 1.00 . A A . 50 SER CB 1 1
7 13550 1 1 50 SER H H 29.226 -7.592 -10.122 1.00 . A A . 50 SER H 1 1
7 13551 1 1 50 SER HA H 29.987 -5.077 -10.928 1.00 . A A . 50 SER HA 1 1
7 13552 1 1 50 SER HB2 H 31.476 -7.041 -10.474 1.00 . A A . 50 SER HB2 1 1
7 13553 1 1 50 SER HB3 H 31.057 -7.654 -12.073 1.00 . A A . 50 SER HB3 1 1
7 13554 1 1 50 SER HG H 32.537 -5.363 -11.358 1.00 . A A . 50 SER HG 1 1
7 13555 1 1 50 SER N N 28.908 -6.787 -10.580 1.00 . A A . 50 SER N 1 1
7 13556 1 1 50 SER O O 29.415 -4.725 -13.376 1.00 . A A . 50 SER O 1 1
7 13557 1 1 50 SER OG O 32.180 -5.951 -12.042 1.00 . A A . 50 SER OG 1 1
7 13558 1 1 51 THR C C 26.629 -6.970 -14.799 1.00 . A A . 51 THR C 1 1
7 13559 1 1 51 THR CA C 28.148 -6.764 -14.747 1.00 . A A . 51 THR CA 1 1
7 13560 1 1 51 THR CB C 28.849 -7.801 -15.660 1.00 . A A . 51 THR CB 1 1
7 13561 1 1 51 THR CG2 C 28.630 -9.216 -15.149 1.00 . A A . 51 THR CG2 1 1
7 13562 1 1 51 THR H H 28.524 -7.662 -12.866 1.00 . A A . 51 THR H 1 1
7 13563 1 1 51 THR HA H 28.376 -5.778 -15.126 1.00 . A A . 51 THR HA 1 1
7 13564 1 1 51 THR HB H 29.909 -7.596 -15.655 1.00 . A A . 51 THR HB 1 1
7 13565 1 1 51 THR HG1 H 27.634 -7.069 -17.038 1.00 . A A . 51 THR HG1 1 1
7 13566 1 1 51 THR HG21 H 27.574 -9.444 -15.159 1.00 . A A . 51 THR HG21 1 1
7 13567 1 1 51 THR HG22 H 29.007 -9.296 -14.138 1.00 . A A . 51 THR HG22 1 1
7 13568 1 1 51 THR HG23 H 29.155 -9.913 -15.785 1.00 . A A . 51 THR HG23 1 1
7 13569 1 1 51 THR N N 28.654 -6.840 -13.380 1.00 . A A . 51 THR N 1 1
7 13570 1 1 51 THR O O 25.998 -6.724 -15.828 1.00 . A A . 51 THR O 1 1
7 13571 1 1 51 THR OG1 O 28.365 -7.700 -17.007 1.00 . A A . 51 THR OG1 1 1
7 13572 1 1 52 GLY C C 24.163 -8.968 -14.155 1.00 . A A . 52 GLY C 1 1
7 13573 1 1 52 GLY CA C 24.607 -7.615 -13.632 1.00 . A A . 52 GLY CA 1 1
7 13574 1 1 52 GLY H H 26.597 -7.643 -12.911 1.00 . A A . 52 GLY H 1 1
7 13575 1 1 52 GLY HA2 H 24.289 -7.521 -12.604 1.00 . A A . 52 GLY HA2 1 1
7 13576 1 1 52 GLY HA3 H 24.132 -6.843 -14.218 1.00 . A A . 52 GLY HA3 1 1
7 13577 1 1 52 GLY N N 26.048 -7.430 -13.693 1.00 . A A . 52 GLY N 1 1
7 13578 1 1 52 GLY O O 22.971 -9.205 -14.344 1.00 . A A . 52 GLY O 1 1
7 13579 1 1 53 LYS C C 24.490 -12.167 -13.807 1.00 . A A . 53 LYS C 1 1
7 13580 1 1 53 LYS CA C 24.805 -11.179 -14.919 1.00 . A A . 53 LYS CA 1 1
7 13581 1 1 53 LYS CB C 25.960 -11.718 -15.766 1.00 . A A . 53 LYS CB 1 1
7 13582 1 1 53 LYS CD C 24.951 -11.071 -17.980 1.00 . A A . 53 LYS CD 1 1
7 13583 1 1 53 LYS CE C 25.227 -10.483 -19.352 1.00 . A A . 53 LYS CE 1 1
7 13584 1 1 53 LYS CG C 26.170 -10.974 -17.076 1.00 . A A . 53 LYS CG 1 1
7 13585 1 1 53 LYS H H 26.040 -9.638 -14.165 1.00 . A A . 53 LYS H 1 1
7 13586 1 1 53 LYS HA H 23.931 -11.078 -15.547 1.00 . A A . 53 LYS HA 1 1
7 13587 1 1 53 LYS HB2 H 26.870 -11.653 -15.189 1.00 . A A . 53 LYS HB2 1 1
7 13588 1 1 53 LYS HB3 H 25.764 -12.754 -15.995 1.00 . A A . 53 LYS HB3 1 1
7 13589 1 1 53 LYS HD2 H 24.680 -12.109 -18.091 1.00 . A A . 53 LYS HD2 1 1
7 13590 1 1 53 LYS HD3 H 24.134 -10.530 -17.524 1.00 . A A . 53 LYS HD3 1 1
7 13591 1 1 53 LYS HE2 H 24.308 -10.481 -19.920 1.00 . A A . 53 LYS HE2 1 1
7 13592 1 1 53 LYS HE3 H 25.577 -9.468 -19.231 1.00 . A A . 53 LYS HE3 1 1
7 13593 1 1 53 LYS HG2 H 26.362 -9.933 -16.860 1.00 . A A . 53 LYS HG2 1 1
7 13594 1 1 53 LYS HG3 H 27.022 -11.401 -17.585 1.00 . A A . 53 LYS HG3 1 1
7 13595 1 1 53 LYS HZ1 H 27.125 -11.346 -19.531 1.00 . A A . 53 LYS HZ1 1 1
7 13596 1 1 53 LYS HZ2 H 26.476 -10.796 -20.998 1.00 . A A . 53 LYS HZ2 1 1
7 13597 1 1 53 LYS HZ3 H 25.890 -12.223 -20.301 1.00 . A A . 53 LYS HZ3 1 1
7 13598 1 1 53 LYS N N 25.115 -9.862 -14.380 1.00 . A A . 53 LYS N 1 1
7 13599 1 1 53 LYS NZ N 26.250 -11.266 -20.094 1.00 . A A . 53 LYS NZ 1 1
7 13600 1 1 53 LYS O O 25.224 -12.265 -12.821 1.00 . A A . 53 LYS O 1 1
7 13601 1 1 54 VAL C C 23.753 -15.217 -13.304 1.00 . A A . 54 VAL C 1 1
7 13602 1 1 54 VAL CA C 22.980 -13.924 -13.036 1.00 . A A . 54 VAL CA 1 1
7 13603 1 1 54 VAL CB C 21.452 -14.181 -13.127 1.00 . A A . 54 VAL CB 1 1
7 13604 1 1 54 VAL CG1 C 21.068 -14.799 -14.469 1.00 . A A . 54 VAL CG1 1 1
7 13605 1 1 54 VAL CG2 C 20.964 -15.044 -11.967 1.00 . A A . 54 VAL CG2 1 1
7 13606 1 1 54 VAL H H 22.845 -12.735 -14.779 1.00 . A A . 54 VAL H 1 1
7 13607 1 1 54 VAL HA H 23.213 -13.573 -12.040 1.00 . A A . 54 VAL HA 1 1
7 13608 1 1 54 VAL HB H 20.953 -13.226 -13.056 1.00 . A A . 54 VAL HB 1 1
7 13609 1 1 54 VAL HG11 H 21.576 -15.746 -14.590 1.00 . A A . 54 VAL HG11 1 1
7 13610 1 1 54 VAL HG12 H 21.356 -14.133 -15.270 1.00 . A A . 54 VAL HG12 1 1
7 13611 1 1 54 VAL HG13 H 20.000 -14.958 -14.499 1.00 . A A . 54 VAL HG13 1 1
7 13612 1 1 54 VAL HG21 H 21.164 -14.538 -11.034 1.00 . A A . 54 VAL HG21 1 1
7 13613 1 1 54 VAL HG22 H 21.480 -15.992 -11.980 1.00 . A A . 54 VAL HG22 1 1
7 13614 1 1 54 VAL HG23 H 19.902 -15.212 -12.065 1.00 . A A . 54 VAL HG23 1 1
7 13615 1 1 54 VAL N N 23.391 -12.893 -13.982 1.00 . A A . 54 VAL N 1 1
7 13616 1 1 54 VAL O O 24.309 -15.394 -14.390 1.00 . A A . 54 VAL O 1 1
7 13617 1 1 55 PHE C C 23.790 -18.336 -13.363 1.00 . A A . 55 PHE C 1 1
7 13618 1 1 55 PHE CA C 24.540 -17.352 -12.465 1.00 . A A . 55 PHE CA 1 1
7 13619 1 1 55 PHE CB C 24.788 -18.000 -11.102 1.00 . A A . 55 PHE CB 1 1
7 13620 1 1 55 PHE CD1 C 26.499 -16.198 -10.677 1.00 . A A . 55 PHE CD1 1 1
7 13621 1 1 55 PHE CD2 C 25.869 -17.625 -8.875 1.00 . A A . 55 PHE CD2 1 1
7 13622 1 1 55 PHE CE1 C 27.373 -15.527 -9.844 1.00 . A A . 55 PHE CE1 1 1
7 13623 1 1 55 PHE CE2 C 26.741 -16.956 -8.037 1.00 . A A . 55 PHE CE2 1 1
7 13624 1 1 55 PHE CG C 25.737 -17.254 -10.202 1.00 . A A . 55 PHE CG 1 1
7 13625 1 1 55 PHE CZ C 27.494 -15.907 -8.523 1.00 . A A . 55 PHE CZ 1 1
7 13626 1 1 55 PHE H H 23.340 -15.922 -11.477 1.00 . A A . 55 PHE H 1 1
7 13627 1 1 55 PHE HA H 25.492 -17.121 -12.922 1.00 . A A . 55 PHE HA 1 1
7 13628 1 1 55 PHE HB2 H 23.846 -18.085 -10.582 1.00 . A A . 55 PHE HB2 1 1
7 13629 1 1 55 PHE HB3 H 25.189 -18.994 -11.257 1.00 . A A . 55 PHE HB3 1 1
7 13630 1 1 55 PHE HD1 H 26.406 -15.897 -11.709 1.00 . A A . 55 PHE HD1 1 1
7 13631 1 1 55 PHE HD2 H 25.281 -18.447 -8.494 1.00 . A A . 55 PHE HD2 1 1
7 13632 1 1 55 PHE HE1 H 27.962 -14.706 -10.225 1.00 . A A . 55 PHE HE1 1 1
7 13633 1 1 55 PHE HE2 H 26.834 -17.256 -7.005 1.00 . A A . 55 PHE HE2 1 1
7 13634 1 1 55 PHE HZ H 28.177 -15.383 -7.869 1.00 . A A . 55 PHE HZ 1 1
7 13635 1 1 55 PHE N N 23.805 -16.105 -12.320 1.00 . A A . 55 PHE N 1 1
7 13636 1 1 55 PHE O O 22.688 -18.780 -13.037 1.00 . A A . 55 PHE O 1 1
7 13637 1 1 56 ASP C C 25.071 -20.629 -15.712 1.00 . A A . 56 ASP C 1 1
7 13638 1 1 56 ASP CA C 23.904 -19.722 -15.361 1.00 . A A . 56 ASP CA 1 1
7 13639 1 1 56 ASP CB C 23.239 -19.196 -16.641 1.00 . A A . 56 ASP CB 1 1
7 13640 1 1 56 ASP CG C 22.710 -20.315 -17.528 1.00 . A A . 56 ASP CG 1 1
7 13641 1 1 56 ASP H H 25.151 -18.110 -14.800 1.00 . A A . 56 ASP H 1 1
7 13642 1 1 56 ASP HA H 23.181 -20.290 -14.795 1.00 . A A . 56 ASP HA 1 1
7 13643 1 1 56 ASP HB2 H 22.411 -18.553 -16.374 1.00 . A A . 56 ASP HB2 1 1
7 13644 1 1 56 ASP HB3 H 23.963 -18.627 -17.204 1.00 . A A . 56 ASP HB3 1 1
7 13645 1 1 56 ASP N N 24.380 -18.638 -14.510 1.00 . A A . 56 ASP N 1 1
7 13646 1 1 56 ASP O O 25.815 -20.375 -16.664 1.00 . A A . 56 ASP O 1 1
7 13647 1 1 56 ASP OD1 O 21.543 -20.728 -17.342 1.00 . A A . 56 ASP OD1 1 1
7 13648 1 1 56 ASP OD2 O 23.454 -20.791 -18.415 1.00 . A A . 56 ASP OD2 1 1
7 13649 1 1 57 SER C C 25.815 -24.003 -15.180 1.00 . A A . 57 SER C 1 1
7 13650 1 1 57 SER CA C 26.363 -22.585 -15.091 1.00 . A A . 57 SER CA 1 1
7 13651 1 1 57 SER CB C 27.347 -22.482 -13.922 1.00 . A A . 57 SER CB 1 1
7 13652 1 1 57 SER H H 24.678 -21.765 -14.110 1.00 . A A . 57 SER H 1 1
7 13653 1 1 57 SER HA H 26.870 -22.332 -16.011 1.00 . A A . 57 SER HA 1 1
7 13654 1 1 57 SER HB2 H 27.005 -23.105 -13.107 1.00 . A A . 57 SER HB2 1 1
7 13655 1 1 57 SER HB3 H 28.323 -22.816 -14.244 1.00 . A A . 57 SER HB3 1 1
7 13656 1 1 57 SER HG H 26.639 -20.922 -12.978 1.00 . A A . 57 SER HG 1 1
7 13657 1 1 57 SER N N 25.274 -21.647 -14.893 1.00 . A A . 57 SER N 1 1
7 13658 1 1 57 SER O O 24.599 -24.205 -15.215 1.00 . A A . 57 SER O 1 1
7 13659 1 1 57 SER OG O 27.449 -21.147 -13.460 1.00 . A A . 57 SER OG 1 1
7 13660 1 1 58 SER C C 25.750 -26.835 -13.900 1.00 . A A . 58 SER C 1 1
7 13661 1 1 58 SER CA C 26.283 -26.376 -15.262 1.00 . A A . 58 SER CA 1 1
7 13662 1 1 58 SER CB C 27.455 -27.255 -15.699 1.00 . A A . 58 SER CB 1 1
7 13663 1 1 58 SER H H 27.658 -24.771 -15.246 1.00 . A A . 58 SER H 1 1
7 13664 1 1 58 SER HA H 25.490 -26.466 -15.990 1.00 . A A . 58 SER HA 1 1
7 13665 1 1 58 SER HB2 H 28.263 -27.155 -14.988 1.00 . A A . 58 SER HB2 1 1
7 13666 1 1 58 SER HB3 H 27.135 -28.285 -15.739 1.00 . A A . 58 SER HB3 1 1
7 13667 1 1 58 SER HG H 27.236 -27.057 -17.639 1.00 . A A . 58 SER HG 1 1
7 13668 1 1 58 SER N N 26.700 -24.984 -15.229 1.00 . A A . 58 SER N 1 1
7 13669 1 1 58 SER O O 24.680 -27.439 -13.813 1.00 . A A . 58 SER O 1 1
7 13670 1 1 58 SER OG O 27.924 -26.870 -16.981 1.00 . A A . 58 SER OG 1 1
7 13671 1 1 59 PHE C C 25.319 -26.148 -10.652 1.00 . A A . 59 PHE C 1 1
7 13672 1 1 59 PHE CA C 26.181 -27.071 -11.515 1.00 . A A . 59 PHE CA 1 1
7 13673 1 1 59 PHE CB C 27.474 -27.407 -10.767 1.00 . A A . 59 PHE CB 1 1
7 13674 1 1 59 PHE CD1 C 27.877 -29.863 -11.099 1.00 . A A . 59 PHE CD1 1 1
7 13675 1 1 59 PHE CD2 C 29.305 -28.314 -12.217 1.00 . A A . 59 PHE CD2 1 1
7 13676 1 1 59 PHE CE1 C 28.575 -30.916 -11.658 1.00 . A A . 59 PHE CE1 1 1
7 13677 1 1 59 PHE CE2 C 30.007 -29.362 -12.777 1.00 . A A . 59 PHE CE2 1 1
7 13678 1 1 59 PHE CG C 28.233 -28.552 -11.371 1.00 . A A . 59 PHE CG 1 1
7 13679 1 1 59 PHE CZ C 29.634 -30.678 -12.483 1.00 . A A . 59 PHE CZ 1 1
7 13680 1 1 59 PHE H H 27.257 -25.922 -12.943 1.00 . A A . 59 PHE H 1 1
7 13681 1 1 59 PHE HA H 25.636 -27.989 -11.669 1.00 . A A . 59 PHE HA 1 1
7 13682 1 1 59 PHE HB2 H 28.119 -26.541 -10.770 1.00 . A A . 59 PHE HB2 1 1
7 13683 1 1 59 PHE HB3 H 27.235 -27.666 -9.746 1.00 . A A . 59 PHE HB3 1 1
7 13684 1 1 59 PHE HD1 H 27.042 -30.061 -10.442 1.00 . A A . 59 PHE HD1 1 1
7 13685 1 1 59 PHE HD2 H 29.592 -27.296 -12.435 1.00 . A A . 59 PHE HD2 1 1
7 13686 1 1 59 PHE HE1 H 28.288 -31.933 -11.438 1.00 . A A . 59 PHE HE1 1 1
7 13687 1 1 59 PHE HE2 H 30.841 -29.163 -13.434 1.00 . A A . 59 PHE HE2 1 1
7 13688 1 1 59 PHE HZ H 30.177 -31.504 -12.915 1.00 . A A . 59 PHE HZ 1 1
7 13689 1 1 59 PHE N N 26.487 -26.525 -12.837 1.00 . A A . 59 PHE N 1 1
7 13690 1 1 59 PHE O O 24.426 -26.623 -9.952 1.00 . A A . 59 PHE O 1 1
7 13691 1 1 60 ASP C C 23.455 -23.940 -9.762 1.00 . A A . 60 ASP C 1 1
7 13692 1 1 60 ASP CA C 24.984 -23.895 -9.747 1.00 . A A . 60 ASP CA 1 1
7 13693 1 1 60 ASP CB C 25.464 -22.459 -10.009 1.00 . A A . 60 ASP CB 1 1
7 13694 1 1 60 ASP CG C 24.656 -21.745 -11.074 1.00 . A A . 60 ASP CG 1 1
7 13695 1 1 60 ASP H H 26.163 -24.501 -11.413 1.00 . A A . 60 ASP H 1 1
7 13696 1 1 60 ASP HA H 25.319 -24.194 -8.764 1.00 . A A . 60 ASP HA 1 1
7 13697 1 1 60 ASP HB2 H 25.388 -21.892 -9.094 1.00 . A A . 60 ASP HB2 1 1
7 13698 1 1 60 ASP HB3 H 26.496 -22.484 -10.324 1.00 . A A . 60 ASP HB3 1 1
7 13699 1 1 60 ASP N N 25.573 -24.841 -10.711 1.00 . A A . 60 ASP N 1 1
7 13700 1 1 60 ASP O O 22.818 -23.944 -8.709 1.00 . A A . 60 ASP O 1 1
7 13701 1 1 60 ASP OD1 O 24.894 -21.998 -12.270 1.00 . A A . 60 ASP OD1 1 1
7 13702 1 1 60 ASP OD2 O 23.790 -20.921 -10.715 1.00 . A A . 60 ASP OD2 1 1
7 13703 1 1 61 ARG C C 20.863 -25.421 -11.081 1.00 . A A . 61 ARG C 1 1
7 13704 1 1 61 ARG CA C 21.417 -24.000 -11.084 1.00 . A A . 61 ARG CA 1 1
7 13705 1 1 61 ARG CB C 20.972 -23.216 -12.333 1.00 . A A . 61 ARG CB 1 1
7 13706 1 1 61 ARG CD C 21.298 -24.790 -14.292 1.00 . A A . 61 ARG CD 1 1
7 13707 1 1 61 ARG CG C 21.752 -23.510 -13.610 1.00 . A A . 61 ARG CG 1 1
7 13708 1 1 61 ARG CZ C 21.326 -25.043 -16.744 1.00 . A A . 61 ARG CZ 1 1
7 13709 1 1 61 ARG H H 23.427 -24.019 -11.755 1.00 . A A . 61 ARG H 1 1
7 13710 1 1 61 ARG HA H 21.025 -23.494 -10.211 1.00 . A A . 61 ARG HA 1 1
7 13711 1 1 61 ARG HB2 H 19.935 -23.440 -12.524 1.00 . A A . 61 ARG HB2 1 1
7 13712 1 1 61 ARG HB3 H 21.063 -22.160 -12.123 1.00 . A A . 61 ARG HB3 1 1
7 13713 1 1 61 ARG HD2 H 21.526 -25.630 -13.652 1.00 . A A . 61 ARG HD2 1 1
7 13714 1 1 61 ARG HD3 H 20.231 -24.741 -14.457 1.00 . A A . 61 ARG HD3 1 1
7 13715 1 1 61 ARG HE H 22.952 -25.056 -15.567 1.00 . A A . 61 ARG HE 1 1
7 13716 1 1 61 ARG HG2 H 21.610 -22.689 -14.296 1.00 . A A . 61 ARG HG2 1 1
7 13717 1 1 61 ARG HG3 H 22.801 -23.594 -13.369 1.00 . A A . 61 ARG HG3 1 1
7 13718 1 1 61 ARG HH11 H 19.489 -24.783 -15.939 1.00 . A A . 61 ARG HH11 1 1
7 13719 1 1 61 ARG HH12 H 19.516 -24.952 -17.667 1.00 . A A . 61 ARG HH12 1 1
7 13720 1 1 61 ARG HH21 H 23.005 -25.309 -17.846 1.00 . A A . 61 ARG HH21 1 1
7 13721 1 1 61 ARG HH22 H 21.524 -25.271 -18.752 1.00 . A A . 61 ARG HH22 1 1
7 13722 1 1 61 ARG N N 22.870 -23.998 -10.953 1.00 . A A . 61 ARG N 1 1
7 13723 1 1 61 ARG NE N 21.967 -24.982 -15.577 1.00 . A A . 61 ARG NE 1 1
7 13724 1 1 61 ARG NH1 N 20.006 -24.924 -16.782 1.00 . A A . 61 ARG NH1 1 1
7 13725 1 1 61 ARG NH2 N 22.007 -25.226 -17.866 1.00 . A A . 61 ARG NH2 1 1
7 13726 1 1 61 ARG O O 19.690 -25.651 -11.364 1.00 . A A . 61 ARG O 1 1
7 13727 1 1 62 ASN C C 21.270 -28.072 -9.063 1.00 . A A . 62 ASN C 1 1
7 13728 1 1 62 ASN CA C 21.298 -27.753 -10.552 1.00 . A A . 62 ASN CA 1 1
7 13729 1 1 62 ASN CB C 22.238 -28.719 -11.289 1.00 . A A . 62 ASN CB 1 1
7 13730 1 1 62 ASN CG C 21.755 -30.160 -11.255 1.00 . A A . 62 ASN CG 1 1
7 13731 1 1 62 ASN H H 22.660 -26.131 -10.578 1.00 . A A . 62 ASN H 1 1
7 13732 1 1 62 ASN HA H 20.301 -27.853 -10.954 1.00 . A A . 62 ASN HA 1 1
7 13733 1 1 62 ASN HB2 H 22.318 -28.415 -12.324 1.00 . A A . 62 ASN HB2 1 1
7 13734 1 1 62 ASN HB3 H 23.217 -28.680 -10.830 1.00 . A A . 62 ASN HB3 1 1
7 13735 1 1 62 ASN HD21 H 22.787 -30.502 -9.593 1.00 . A A . 62 ASN HD21 1 1
7 13736 1 1 62 ASN HD22 H 21.888 -31.842 -10.207 1.00 . A A . 62 ASN HD22 1 1
7 13737 1 1 62 ASN N N 21.718 -26.371 -10.734 1.00 . A A . 62 ASN N 1 1
7 13738 1 1 62 ASN ND2 N 22.188 -30.909 -10.251 1.00 . A A . 62 ASN ND2 1 1
7 13739 1 1 62 ASN O O 20.273 -28.568 -8.543 1.00 . A A . 62 ASN O 1 1
7 13740 1 1 62 ASN OD1 O 20.999 -30.596 -12.124 1.00 . A A . 62 ASN OD1 1 1
7 13741 1 1 63 VAL C C 23.394 -26.907 -6.324 1.00 . A A . 63 VAL C 1 1
7 13742 1 1 63 VAL CA C 22.480 -27.967 -6.947 1.00 . A A . 63 VAL CA 1 1
7 13743 1 1 63 VAL CB C 23.001 -29.389 -6.615 1.00 . A A . 63 VAL CB 1 1
7 13744 1 1 63 VAL CG1 C 24.280 -29.706 -7.379 1.00 . A A . 63 VAL CG1 1 1
7 13745 1 1 63 VAL CG2 C 23.208 -29.551 -5.113 1.00 . A A . 63 VAL CG2 1 1
7 13746 1 1 63 VAL H H 23.123 -27.343 -8.859 1.00 . A A . 63 VAL H 1 1
7 13747 1 1 63 VAL HA H 21.492 -27.864 -6.519 1.00 . A A . 63 VAL HA 1 1
7 13748 1 1 63 VAL HB H 22.247 -30.099 -6.922 1.00 . A A . 63 VAL HB 1 1
7 13749 1 1 63 VAL HG11 H 25.036 -28.970 -7.141 1.00 . A A . 63 VAL HG11 1 1
7 13750 1 1 63 VAL HG12 H 24.076 -29.683 -8.439 1.00 . A A . 63 VAL HG12 1 1
7 13751 1 1 63 VAL HG13 H 24.635 -30.690 -7.104 1.00 . A A . 63 VAL HG13 1 1
7 13752 1 1 63 VAL HG21 H 22.272 -29.376 -4.602 1.00 . A A . 63 VAL HG21 1 1
7 13753 1 1 63 VAL HG22 H 23.943 -28.837 -4.770 1.00 . A A . 63 VAL HG22 1 1
7 13754 1 1 63 VAL HG23 H 23.550 -30.555 -4.899 1.00 . A A . 63 VAL HG23 1 1
7 13755 1 1 63 VAL N N 22.364 -27.751 -8.381 1.00 . A A . 63 VAL N 1 1
7 13756 1 1 63 VAL O O 24.548 -26.752 -6.725 1.00 . A A . 63 VAL O 1 1
7 13757 1 1 64 PRO C C 24.707 -25.667 -3.748 1.00 . A A . 64 PRO C 1 1
7 13758 1 1 64 PRO CA C 23.635 -25.096 -4.670 1.00 . A A . 64 PRO CA 1 1
7 13759 1 1 64 PRO CB C 22.585 -24.337 -3.845 1.00 . A A . 64 PRO CB 1 1
7 13760 1 1 64 PRO CD C 21.499 -26.225 -4.849 1.00 . A A . 64 PRO CD 1 1
7 13761 1 1 64 PRO CG C 21.260 -24.844 -4.312 1.00 . A A . 64 PRO CG 1 1
7 13762 1 1 64 PRO HA H 24.099 -24.423 -5.376 1.00 . A A . 64 PRO HA 1 1
7 13763 1 1 64 PRO HB2 H 22.735 -24.541 -2.794 1.00 . A A . 64 PRO HB2 1 1
7 13764 1 1 64 PRO HB3 H 22.686 -23.278 -4.025 1.00 . A A . 64 PRO HB3 1 1
7 13765 1 1 64 PRO HD2 H 21.418 -26.961 -4.061 1.00 . A A . 64 PRO HD2 1 1
7 13766 1 1 64 PRO HD3 H 20.809 -26.444 -5.648 1.00 . A A . 64 PRO HD3 1 1
7 13767 1 1 64 PRO HG2 H 20.569 -24.880 -3.483 1.00 . A A . 64 PRO HG2 1 1
7 13768 1 1 64 PRO HG3 H 20.876 -24.202 -5.093 1.00 . A A . 64 PRO HG3 1 1
7 13769 1 1 64 PRO N N 22.872 -26.142 -5.352 1.00 . A A . 64 PRO N 1 1
7 13770 1 1 64 PRO O O 24.582 -26.785 -3.245 1.00 . A A . 64 PRO O 1 1
7 13771 1 1 65 PHE C C 26.607 -24.842 -1.231 1.00 . A A . 65 PHE C 1 1
7 13772 1 1 65 PHE CA C 26.843 -25.311 -2.665 1.00 . A A . 65 PHE CA 1 1
7 13773 1 1 65 PHE CB C 28.161 -24.748 -3.214 1.00 . A A . 65 PHE CB 1 1
7 13774 1 1 65 PHE CD1 C 29.724 -26.716 -3.187 1.00 . A A . 65 PHE CD1 1 1
7 13775 1 1 65 PHE CD2 C 30.238 -24.853 -1.791 1.00 . A A . 65 PHE CD2 1 1
7 13776 1 1 65 PHE CE1 C 30.859 -27.367 -2.742 1.00 . A A . 65 PHE CE1 1 1
7 13777 1 1 65 PHE CE2 C 31.375 -25.500 -1.343 1.00 . A A . 65 PHE CE2 1 1
7 13778 1 1 65 PHE CG C 29.398 -25.452 -2.718 1.00 . A A . 65 PHE CG 1 1
7 13779 1 1 65 PHE CZ C 31.685 -26.758 -1.820 1.00 . A A . 65 PHE CZ 1 1
7 13780 1 1 65 PHE H H 25.769 -23.993 -3.915 1.00 . A A . 65 PHE H 1 1
7 13781 1 1 65 PHE HA H 26.882 -26.388 -2.681 1.00 . A A . 65 PHE HA 1 1
7 13782 1 1 65 PHE HB2 H 28.151 -24.821 -4.291 1.00 . A A . 65 PHE HB2 1 1
7 13783 1 1 65 PHE HB3 H 28.238 -23.705 -2.934 1.00 . A A . 65 PHE HB3 1 1
7 13784 1 1 65 PHE HD1 H 29.079 -27.195 -3.910 1.00 . A A . 65 PHE HD1 1 1
7 13785 1 1 65 PHE HD2 H 29.995 -23.869 -1.416 1.00 . A A . 65 PHE HD2 1 1
7 13786 1 1 65 PHE HE1 H 31.100 -28.350 -3.116 1.00 . A A . 65 PHE HE1 1 1
7 13787 1 1 65 PHE HE2 H 32.020 -25.020 -0.622 1.00 . A A . 65 PHE HE2 1 1
7 13788 1 1 65 PHE HZ H 32.574 -27.265 -1.472 1.00 . A A . 65 PHE HZ 1 1
7 13789 1 1 65 PHE N N 25.741 -24.883 -3.508 1.00 . A A . 65 PHE N 1 1
7 13790 1 1 65 PHE O O 25.886 -23.868 -0.998 1.00 . A A . 65 PHE O 1 1
7 13791 1 1 66 LYS C C 28.418 -25.073 1.758 1.00 . A A . 66 LYS C 1 1
7 13792 1 1 66 LYS CA C 27.040 -25.200 1.131 1.00 . A A . 66 LYS CA 1 1
7 13793 1 1 66 LYS CB C 26.232 -26.258 1.894 1.00 . A A . 66 LYS CB 1 1
7 13794 1 1 66 LYS CD C 26.267 -28.413 3.178 1.00 . A A . 66 LYS CD 1 1
7 13795 1 1 66 LYS CE C 27.086 -29.630 3.582 1.00 . A A . 66 LYS CE 1 1
7 13796 1 1 66 LYS CG C 27.017 -27.522 2.206 1.00 . A A . 66 LYS CG 1 1
7 13797 1 1 66 LYS H H 27.734 -26.329 -0.517 1.00 . A A . 66 LYS H 1 1
7 13798 1 1 66 LYS HA H 26.530 -24.251 1.192 1.00 . A A . 66 LYS HA 1 1
7 13799 1 1 66 LYS HB2 H 25.895 -25.835 2.828 1.00 . A A . 66 LYS HB2 1 1
7 13800 1 1 66 LYS HB3 H 25.371 -26.533 1.301 1.00 . A A . 66 LYS HB3 1 1
7 13801 1 1 66 LYS HD2 H 26.031 -27.843 4.063 1.00 . A A . 66 LYS HD2 1 1
7 13802 1 1 66 LYS HD3 H 25.358 -28.742 2.709 1.00 . A A . 66 LYS HD3 1 1
7 13803 1 1 66 LYS HE2 H 28.018 -29.290 4.004 1.00 . A A . 66 LYS HE2 1 1
7 13804 1 1 66 LYS HE3 H 26.535 -30.184 4.327 1.00 . A A . 66 LYS HE3 1 1
7 13805 1 1 66 LYS HG2 H 27.184 -28.068 1.290 1.00 . A A . 66 LYS HG2 1 1
7 13806 1 1 66 LYS HG3 H 27.966 -27.247 2.642 1.00 . A A . 66 LYS HG3 1 1
7 13807 1 1 66 LYS HZ1 H 26.487 -30.818 1.967 1.00 . A A . 66 LYS HZ1 1 1
7 13808 1 1 66 LYS HZ2 H 27.882 -31.373 2.756 1.00 . A A . 66 LYS HZ2 1 1
7 13809 1 1 66 LYS HZ3 H 27.975 -30.031 1.729 1.00 . A A . 66 LYS HZ3 1 1
7 13810 1 1 66 LYS N N 27.180 -25.555 -0.273 1.00 . A A . 66 LYS N 1 1
7 13811 1 1 66 LYS NZ N 27.378 -30.523 2.430 1.00 . A A . 66 LYS NZ 1 1
7 13812 1 1 66 LYS O O 29.393 -25.596 1.220 1.00 . A A . 66 LYS O 1 1
7 13813 1 1 67 PHE C C 29.578 -24.079 5.078 1.00 . A A . 67 PHE C 1 1
7 13814 1 1 67 PHE CA C 29.774 -24.283 3.586 1.00 . A A . 67 PHE CA 1 1
7 13815 1 1 67 PHE CB C 30.611 -23.132 3.004 1.00 . A A . 67 PHE CB 1 1
7 13816 1 1 67 PHE CD1 C 29.123 -21.235 2.282 1.00 . A A . 67 PHE CD1 1 1
7 13817 1 1 67 PHE CD2 C 30.338 -21.006 4.319 1.00 . A A . 67 PHE CD2 1 1
7 13818 1 1 67 PHE CE1 C 28.576 -19.980 2.465 1.00 . A A . 67 PHE CE1 1 1
7 13819 1 1 67 PHE CE2 C 29.793 -19.752 4.508 1.00 . A A . 67 PHE CE2 1 1
7 13820 1 1 67 PHE CG C 30.011 -21.764 3.206 1.00 . A A . 67 PHE CG 1 1
7 13821 1 1 67 PHE CZ C 28.911 -19.238 3.580 1.00 . A A . 67 PHE CZ 1 1
7 13822 1 1 67 PHE H H 27.702 -23.983 3.276 1.00 . A A . 67 PHE H 1 1
7 13823 1 1 67 PHE HA H 30.306 -25.212 3.436 1.00 . A A . 67 PHE HA 1 1
7 13824 1 1 67 PHE HB2 H 31.585 -23.137 3.471 1.00 . A A . 67 PHE HB2 1 1
7 13825 1 1 67 PHE HB3 H 30.730 -23.291 1.943 1.00 . A A . 67 PHE HB3 1 1
7 13826 1 1 67 PHE HD1 H 28.857 -21.815 1.411 1.00 . A A . 67 PHE HD1 1 1
7 13827 1 1 67 PHE HD2 H 31.032 -21.405 5.044 1.00 . A A . 67 PHE HD2 1 1
7 13828 1 1 67 PHE HE1 H 27.887 -19.580 1.736 1.00 . A A . 67 PHE HE1 1 1
7 13829 1 1 67 PHE HE2 H 30.055 -19.176 5.381 1.00 . A A . 67 PHE HE2 1 1
7 13830 1 1 67 PHE HZ H 28.484 -18.257 3.727 1.00 . A A . 67 PHE HZ 1 1
7 13831 1 1 67 PHE N N 28.503 -24.403 2.894 1.00 . A A . 67 PHE N 1 1
7 13832 1 1 67 PHE O O 28.450 -23.953 5.559 1.00 . A A . 67 PHE O 1 1
7 13833 1 1 68 HIS C C 31.482 -22.541 7.535 1.00 . A A . 68 HIS C 1 1
7 13834 1 1 68 HIS CA C 30.690 -23.807 7.231 1.00 . A A . 68 HIS CA 1 1
7 13835 1 1 68 HIS CB C 31.273 -24.997 8.001 1.00 . A A . 68 HIS CB 1 1
7 13836 1 1 68 HIS CD2 C 30.793 -27.506 7.540 1.00 . A A . 68 HIS CD2 1 1
7 13837 1 1 68 HIS CE1 C 28.655 -27.518 8.010 1.00 . A A . 68 HIS CE1 1 1
7 13838 1 1 68 HIS CG C 30.450 -26.246 7.899 1.00 . A A . 68 HIS CG 1 1
7 13839 1 1 68 HIS H H 31.549 -24.211 5.351 1.00 . A A . 68 HIS H 1 1
7 13840 1 1 68 HIS HA H 29.663 -23.655 7.537 1.00 . A A . 68 HIS HA 1 1
7 13841 1 1 68 HIS HB2 H 32.255 -25.220 7.614 1.00 . A A . 68 HIS HB2 1 1
7 13842 1 1 68 HIS HB3 H 31.357 -24.736 9.044 1.00 . A A . 68 HIS HB3 1 1
7 13843 1 1 68 HIS HD1 H 28.544 -25.522 8.463 1.00 . A A . 68 HIS HD1 1 1
7 13844 1 1 68 HIS HD2 H 31.777 -27.843 7.248 1.00 . A A . 68 HIS HD2 1 1
7 13845 1 1 68 HIS HE1 H 27.638 -27.848 8.164 1.00 . A A . 68 HIS HE1 1 1
7 13846 1 1 68 HIS HE2 H 29.605 -29.245 7.449 1.00 . A A . 68 HIS HE2 1 1
7 13847 1 1 68 HIS N N 30.692 -24.056 5.800 1.00 . A A . 68 HIS N 1 1
7 13848 1 1 68 HIS ND1 N 29.101 -26.289 8.185 1.00 . A A . 68 HIS ND1 1 1
7 13849 1 1 68 HIS NE2 N 29.658 -28.273 7.618 1.00 . A A . 68 HIS NE2 1 1
7 13850 1 1 68 HIS O O 32.397 -22.180 6.792 1.00 . A A . 68 HIS O 1 1
7 13851 1 1 69 LEU C C 33.200 -20.776 9.364 1.00 . A A . 69 LEU C 1 1
7 13852 1 1 69 LEU CA C 31.733 -20.593 8.963 1.00 . A A . 69 LEU CA 1 1
7 13853 1 1 69 LEU CB C 30.930 -19.939 10.092 1.00 . A A . 69 LEU CB 1 1
7 13854 1 1 69 LEU CD1 C 31.861 -17.692 9.501 1.00 . A A . 69 LEU CD1 1 1
7 13855 1 1 69 LEU CD2 C 30.458 -17.964 11.539 1.00 . A A . 69 LEU CD2 1 1
7 13856 1 1 69 LEU CG C 31.484 -18.624 10.636 1.00 . A A . 69 LEU CG 1 1
7 13857 1 1 69 LEU H H 30.395 -22.211 9.166 1.00 . A A . 69 LEU H 1 1
7 13858 1 1 69 LEU HA H 31.695 -19.955 8.093 1.00 . A A . 69 LEU HA 1 1
7 13859 1 1 69 LEU HB2 H 29.929 -19.757 9.731 1.00 . A A . 69 LEU HB2 1 1
7 13860 1 1 69 LEU HB3 H 30.872 -20.642 10.911 1.00 . A A . 69 LEU HB3 1 1
7 13861 1 1 69 LEU HD11 H 32.198 -16.750 9.908 1.00 . A A . 69 LEU HD11 1 1
7 13862 1 1 69 LEU HD12 H 31.001 -17.524 8.871 1.00 . A A . 69 LEU HD12 1 1
7 13863 1 1 69 LEU HD13 H 32.653 -18.136 8.919 1.00 . A A . 69 LEU HD13 1 1
7 13864 1 1 69 LEU HD21 H 30.846 -17.023 11.898 1.00 . A A . 69 LEU HD21 1 1
7 13865 1 1 69 LEU HD22 H 30.248 -18.610 12.378 1.00 . A A . 69 LEU HD22 1 1
7 13866 1 1 69 LEU HD23 H 29.548 -17.789 10.983 1.00 . A A . 69 LEU HD23 1 1
7 13867 1 1 69 LEU HG H 32.369 -18.822 11.220 1.00 . A A . 69 LEU HG 1 1
7 13868 1 1 69 LEU N N 31.108 -21.857 8.601 1.00 . A A . 69 LEU N 1 1
7 13869 1 1 69 LEU O O 33.519 -21.599 10.222 1.00 . A A . 69 LEU O 1 1
7 13870 1 1 70 GLU C C 36.029 -21.496 8.772 1.00 . A A . 70 GLU C 1 1
7 13871 1 1 70 GLU CA C 35.524 -20.066 8.909 1.00 . A A . 70 GLU CA 1 1
7 13872 1 1 70 GLU CB C 35.945 -19.424 10.232 1.00 . A A . 70 GLU CB 1 1
7 13873 1 1 70 GLU CD C 37.293 -17.418 10.992 1.00 . A A . 70 GLU CD 1 1
7 13874 1 1 70 GLU CG C 36.185 -17.927 10.095 1.00 . A A . 70 GLU CG 1 1
7 13875 1 1 70 GLU H H 33.722 -19.319 8.095 1.00 . A A . 70 GLU H 1 1
7 13876 1 1 70 GLU HA H 35.967 -19.493 8.108 1.00 . A A . 70 GLU HA 1 1
7 13877 1 1 70 GLU HB2 H 35.162 -19.579 10.960 1.00 . A A . 70 GLU HB2 1 1
7 13878 1 1 70 GLU HB3 H 36.854 -19.887 10.581 1.00 . A A . 70 GLU HB3 1 1
7 13879 1 1 70 GLU HG2 H 36.450 -17.708 9.071 1.00 . A A . 70 GLU HG2 1 1
7 13880 1 1 70 GLU HG3 H 35.272 -17.406 10.347 1.00 . A A . 70 GLU HG3 1 1
7 13881 1 1 70 GLU N N 34.073 -19.989 8.718 1.00 . A A . 70 GLU N 1 1
7 13882 1 1 70 GLU O O 36.960 -21.929 9.447 1.00 . A A . 70 GLU O 1 1
7 13883 1 1 70 GLU OE1 O 38.225 -18.197 11.296 1.00 . A A . 70 GLU OE1 1 1
7 13884 1 1 70 GLU OE2 O 37.220 -16.252 11.432 1.00 . A A . 70 GLU OE2 1 1
7 13885 1 1 71 GLN C C 37.096 -23.593 6.693 1.00 . A A . 71 GLN C 1 1
7 13886 1 1 71 GLN CA C 35.768 -23.556 7.462 1.00 . A A . 71 GLN CA 1 1
7 13887 1 1 71 GLN CB C 34.603 -24.097 6.628 1.00 . A A . 71 GLN CB 1 1
7 13888 1 1 71 GLN CD C 33.664 -25.650 4.925 1.00 . A A . 71 GLN CD 1 1
7 13889 1 1 71 GLN CG C 34.885 -25.294 5.748 1.00 . A A . 71 GLN CG 1 1
7 13890 1 1 71 GLN H H 34.660 -21.771 7.369 1.00 . A A . 71 GLN H 1 1
7 13891 1 1 71 GLN HA H 35.861 -24.139 8.364 1.00 . A A . 71 GLN HA 1 1
7 13892 1 1 71 GLN HB2 H 33.810 -24.375 7.302 1.00 . A A . 71 GLN HB2 1 1
7 13893 1 1 71 GLN HB3 H 34.244 -23.296 5.994 1.00 . A A . 71 GLN HB3 1 1
7 13894 1 1 71 GLN HE21 H 34.099 -24.224 3.611 1.00 . A A . 71 GLN HE21 1 1
7 13895 1 1 71 GLN HE22 H 32.685 -25.154 3.269 1.00 . A A . 71 GLN HE22 1 1
7 13896 1 1 71 GLN HG2 H 35.706 -25.062 5.084 1.00 . A A . 71 GLN HG2 1 1
7 13897 1 1 71 GLN HG3 H 35.143 -26.136 6.373 1.00 . A A . 71 GLN HG3 1 1
7 13898 1 1 71 GLN N N 35.412 -22.194 7.832 1.00 . A A . 71 GLN N 1 1
7 13899 1 1 71 GLN NE2 N 33.461 -24.936 3.827 1.00 . A A . 71 GLN NE2 1 1
7 13900 1 1 71 GLN O O 37.637 -24.658 6.399 1.00 . A A . 71 GLN O 1 1
7 13901 1 1 71 GLN OE1 O 32.869 -26.500 5.309 1.00 . A A . 71 GLN OE1 1 1
7 13902 1 1 72 GLY C C 38.633 -22.072 4.177 1.00 . A A . 72 GLY C 1 1
7 13903 1 1 72 GLY CA C 38.871 -22.319 5.650 1.00 . A A . 72 GLY CA 1 1
7 13904 1 1 72 GLY H H 37.168 -21.598 6.677 1.00 . A A . 72 GLY H 1 1
7 13905 1 1 72 GLY HA2 H 39.457 -21.505 6.053 1.00 . A A . 72 GLY HA2 1 1
7 13906 1 1 72 GLY HA3 H 39.421 -23.241 5.768 1.00 . A A . 72 GLY HA3 1 1
7 13907 1 1 72 GLY N N 37.623 -22.414 6.386 1.00 . A A . 72 GLY N 1 1
7 13908 1 1 72 GLY O O 39.519 -21.614 3.462 1.00 . A A . 72 GLY O 1 1
7 13909 1 1 73 GLU C C 36.443 -20.733 2.218 1.00 . A A . 73 GLU C 1 1
7 13910 1 1 73 GLU CA C 37.034 -22.130 2.354 1.00 . A A . 73 GLU CA 1 1
7 13911 1 1 73 GLU CB C 36.024 -23.189 1.912 1.00 . A A . 73 GLU CB 1 1
7 13912 1 1 73 GLU CD C 37.759 -24.939 1.316 1.00 . A A . 73 GLU CD 1 1
7 13913 1 1 73 GLU CG C 36.515 -24.615 2.122 1.00 . A A . 73 GLU CG 1 1
7 13914 1 1 73 GLU H H 36.783 -22.777 4.345 1.00 . A A . 73 GLU H 1 1
7 13915 1 1 73 GLU HA H 37.919 -22.200 1.740 1.00 . A A . 73 GLU HA 1 1
7 13916 1 1 73 GLU HB2 H 35.112 -23.059 2.475 1.00 . A A . 73 GLU HB2 1 1
7 13917 1 1 73 GLU HB3 H 35.810 -23.054 0.859 1.00 . A A . 73 GLU HB3 1 1
7 13918 1 1 73 GLU HG2 H 36.738 -24.756 3.169 1.00 . A A . 73 GLU HG2 1 1
7 13919 1 1 73 GLU HG3 H 35.729 -25.297 1.830 1.00 . A A . 73 GLU HG3 1 1
7 13920 1 1 73 GLU N N 37.422 -22.367 3.734 1.00 . A A . 73 GLU N 1 1
7 13921 1 1 73 GLU O O 36.360 -20.176 1.127 1.00 . A A . 73 GLU O 1 1
7 13922 1 1 73 GLU OE1 O 38.851 -24.466 1.691 1.00 . A A . 73 GLU OE1 1 1
7 13923 1 1 73 GLU OE2 O 37.650 -25.668 0.311 1.00 . A A . 73 GLU OE2 1 1
7 13924 1 1 74 VAL C C 36.270 -18.004 4.439 1.00 . A A . 74 VAL C 1 1
7 13925 1 1 74 VAL CA C 35.501 -18.825 3.405 1.00 . A A . 74 VAL CA 1 1
7 13926 1 1 74 VAL CB C 33.986 -18.828 3.727 1.00 . A A . 74 VAL CB 1 1
7 13927 1 1 74 VAL CG1 C 33.212 -19.505 2.604 1.00 . A A . 74 VAL CG1 1 1
7 13928 1 1 74 VAL CG2 C 33.700 -19.506 5.062 1.00 . A A . 74 VAL CG2 1 1
7 13929 1 1 74 VAL H H 36.138 -20.674 4.182 1.00 . A A . 74 VAL H 1 1
7 13930 1 1 74 VAL HA H 35.640 -18.374 2.434 1.00 . A A . 74 VAL HA 1 1
7 13931 1 1 74 VAL HB H 33.652 -17.804 3.791 1.00 . A A . 74 VAL HB 1 1
7 13932 1 1 74 VAL HG11 H 33.415 -18.996 1.672 1.00 . A A . 74 VAL HG11 1 1
7 13933 1 1 74 VAL HG12 H 32.153 -19.460 2.816 1.00 . A A . 74 VAL HG12 1 1
7 13934 1 1 74 VAL HG13 H 33.521 -20.535 2.523 1.00 . A A . 74 VAL HG13 1 1
7 13935 1 1 74 VAL HG21 H 34.255 -19.008 5.842 1.00 . A A . 74 VAL HG21 1 1
7 13936 1 1 74 VAL HG22 H 34.001 -20.542 5.014 1.00 . A A . 74 VAL HG22 1 1
7 13937 1 1 74 VAL HG23 H 32.644 -19.447 5.280 1.00 . A A . 74 VAL HG23 1 1
7 13938 1 1 74 VAL N N 36.043 -20.172 3.352 1.00 . A A . 74 VAL N 1 1
7 13939 1 1 74 VAL O O 36.407 -18.416 5.592 1.00 . A A . 74 VAL O 1 1
7 13940 1 1 75 ILE C C 36.978 -14.949 5.628 1.00 . A A . 75 ILE C 1 1
7 13941 1 1 75 ILE CA C 37.691 -16.078 4.876 1.00 . A A . 75 ILE CA 1 1
7 13942 1 1 75 ILE CB C 38.929 -15.501 4.123 1.00 . A A . 75 ILE CB 1 1
7 13943 1 1 75 ILE CD1 C 38.108 -15.337 1.681 1.00 . A A . 75 ILE CD1 1 1
7 13944 1 1 75 ILE CG1 C 38.560 -14.598 2.928 1.00 . A A . 75 ILE CG1 1 1
7 13945 1 1 75 ILE CG2 C 39.836 -16.629 3.662 1.00 . A A . 75 ILE CG2 1 1
7 13946 1 1 75 ILE H H 36.613 -16.555 3.112 1.00 . A A . 75 ILE H 1 1
7 13947 1 1 75 ILE HA H 38.071 -16.763 5.622 1.00 . A A . 75 ILE HA 1 1
7 13948 1 1 75 ILE HB H 39.487 -14.913 4.834 1.00 . A A . 75 ILE HB 1 1
7 13949 1 1 75 ILE HD11 H 38.686 -16.241 1.566 1.00 . A A . 75 ILE HD11 1 1
7 13950 1 1 75 ILE HD12 H 38.254 -14.703 0.820 1.00 . A A . 75 ILE HD12 1 1
7 13951 1 1 75 ILE HD13 H 37.062 -15.583 1.765 1.00 . A A . 75 ILE HD13 1 1
7 13952 1 1 75 ILE HG12 H 37.763 -13.938 3.221 1.00 . A A . 75 ILE HG12 1 1
7 13953 1 1 75 ILE HG13 H 39.421 -14.003 2.663 1.00 . A A . 75 ILE HG13 1 1
7 13954 1 1 75 ILE HG21 H 40.173 -17.197 4.517 1.00 . A A . 75 ILE HG21 1 1
7 13955 1 1 75 ILE HG22 H 40.691 -16.213 3.146 1.00 . A A . 75 ILE HG22 1 1
7 13956 1 1 75 ILE HG23 H 39.291 -17.276 2.990 1.00 . A A . 75 ILE HG23 1 1
7 13957 1 1 75 ILE N N 36.805 -16.863 4.016 1.00 . A A . 75 ILE N 1 1
7 13958 1 1 75 ILE O O 36.999 -14.915 6.857 1.00 . A A . 75 ILE O 1 1
7 13959 1 1 76 LYS C C 34.462 -12.421 5.047 1.00 . A A . 76 LYS C 1 1
7 13960 1 1 76 LYS CA C 35.847 -12.806 5.549 1.00 . A A . 76 LYS CA 1 1
7 13961 1 1 76 LYS CB C 36.831 -11.649 5.333 1.00 . A A . 76 LYS CB 1 1
7 13962 1 1 76 LYS CD C 38.115 -11.046 7.443 1.00 . A A . 76 LYS CD 1 1
7 13963 1 1 76 LYS CE C 37.025 -11.540 8.391 1.00 . A A . 76 LYS CE 1 1
7 13964 1 1 76 LYS CG C 38.139 -11.800 6.111 1.00 . A A . 76 LYS CG 1 1
7 13965 1 1 76 LYS H H 36.213 -14.159 3.954 1.00 . A A . 76 LYS H 1 1
7 13966 1 1 76 LYS HA H 35.777 -13.000 6.609 1.00 . A A . 76 LYS HA 1 1
7 13967 1 1 76 LYS HB2 H 37.068 -11.584 4.282 1.00 . A A . 76 LYS HB2 1 1
7 13968 1 1 76 LYS HB3 H 36.358 -10.727 5.644 1.00 . A A . 76 LYS HB3 1 1
7 13969 1 1 76 LYS HD2 H 39.071 -11.168 7.929 1.00 . A A . 76 LYS HD2 1 1
7 13970 1 1 76 LYS HD3 H 37.951 -9.999 7.242 1.00 . A A . 76 LYS HD3 1 1
7 13971 1 1 76 LYS HE2 H 37.047 -10.937 9.287 1.00 . A A . 76 LYS HE2 1 1
7 13972 1 1 76 LYS HE3 H 36.065 -11.420 7.906 1.00 . A A . 76 LYS HE3 1 1
7 13973 1 1 76 LYS HG2 H 38.306 -12.849 6.308 1.00 . A A . 76 LYS HG2 1 1
7 13974 1 1 76 LYS HG3 H 38.948 -11.415 5.504 1.00 . A A . 76 LYS HG3 1 1
7 13975 1 1 76 LYS HZ1 H 38.052 -13.090 9.354 1.00 . A A . 76 LYS HZ1 1 1
7 13976 1 1 76 LYS HZ2 H 37.276 -13.563 7.922 1.00 . A A . 76 LYS HZ2 1 1
7 13977 1 1 76 LYS HZ3 H 36.368 -13.288 9.325 1.00 . A A . 76 LYS HZ3 1 1
7 13978 1 1 76 LYS N N 36.349 -14.023 4.913 1.00 . A A . 76 LYS N 1 1
7 13979 1 1 76 LYS NZ N 37.197 -12.967 8.772 1.00 . A A . 76 LYS NZ 1 1
7 13980 1 1 76 LYS O O 33.565 -12.185 5.848 1.00 . A A . 76 LYS O 1 1
7 13981 1 1 77 GLY C C 31.839 -12.713 3.712 1.00 . A A . 77 GLY C 1 1
7 13982 1 1 77 GLY CA C 33.020 -11.935 3.163 1.00 . A A . 77 GLY CA 1 1
7 13983 1 1 77 GLY H H 35.029 -12.612 3.132 1.00 . A A . 77 GLY H 1 1
7 13984 1 1 77 GLY HA2 H 32.878 -10.887 3.382 1.00 . A A . 77 GLY HA2 1 1
7 13985 1 1 77 GLY HA3 H 33.056 -12.062 2.090 1.00 . A A . 77 GLY HA3 1 1
7 13986 1 1 77 GLY N N 34.288 -12.366 3.729 1.00 . A A . 77 GLY N 1 1
7 13987 1 1 77 GLY O O 30.871 -12.132 4.199 1.00 . A A . 77 GLY O 1 1
7 13988 1 1 78 TRP C C 30.915 -14.952 5.681 1.00 . A A . 78 TRP C 1 1
7 13989 1 1 78 TRP CA C 30.871 -14.892 4.159 1.00 . A A . 78 TRP CA 1 1
7 13990 1 1 78 TRP CB C 31.013 -16.299 3.578 1.00 . A A . 78 TRP CB 1 1
7 13991 1 1 78 TRP CD1 C 30.041 -16.499 1.214 1.00 . A A . 78 TRP CD1 1 1
7 13992 1 1 78 TRP CD2 C 32.252 -16.133 1.265 1.00 . A A . 78 TRP CD2 1 1
7 13993 1 1 78 TRP CE2 C 31.843 -16.226 -0.078 1.00 . A A . 78 TRP CE2 1 1
7 13994 1 1 78 TRP CE3 C 33.607 -15.905 1.542 1.00 . A A . 78 TRP CE3 1 1
7 13995 1 1 78 TRP CG C 31.081 -16.318 2.078 1.00 . A A . 78 TRP CG 1 1
7 13996 1 1 78 TRP CH2 C 34.049 -15.873 -0.838 1.00 . A A . 78 TRP CH2 1 1
7 13997 1 1 78 TRP CZ2 C 32.734 -16.097 -1.139 1.00 . A A . 78 TRP CZ2 1 1
7 13998 1 1 78 TRP CZ3 C 34.488 -15.775 0.486 1.00 . A A . 78 TRP CZ3 1 1
7 13999 1 1 78 TRP H H 32.713 -14.435 3.234 1.00 . A A . 78 TRP H 1 1
7 14000 1 1 78 TRP HA H 29.924 -14.477 3.852 1.00 . A A . 78 TRP HA 1 1
7 14001 1 1 78 TRP HB2 H 31.917 -16.752 3.960 1.00 . A A . 78 TRP HB2 1 1
7 14002 1 1 78 TRP HB3 H 30.158 -16.888 3.885 1.00 . A A . 78 TRP HB3 1 1
7 14003 1 1 78 TRP HD1 H 29.015 -16.661 1.520 1.00 . A A . 78 TRP HD1 1 1
7 14004 1 1 78 TRP HE1 H 29.933 -16.556 -0.879 1.00 . A A . 78 TRP HE1 1 1
7 14005 1 1 78 TRP HE3 H 33.967 -15.825 2.561 1.00 . A A . 78 TRP HE3 1 1
7 14006 1 1 78 TRP HH2 H 34.775 -15.771 -1.633 1.00 . A A . 78 TRP HH2 1 1
7 14007 1 1 78 TRP HZ2 H 32.413 -16.171 -2.169 1.00 . A A . 78 TRP HZ2 1 1
7 14008 1 1 78 TRP HZ3 H 35.537 -15.601 0.680 1.00 . A A . 78 TRP HZ3 1 1
7 14009 1 1 78 TRP N N 31.927 -14.029 3.647 1.00 . A A . 78 TRP N 1 1
7 14010 1 1 78 TRP NE1 N 30.491 -16.449 -0.082 1.00 . A A . 78 TRP NE1 1 1
7 14011 1 1 78 TRP O O 29.878 -15.047 6.334 1.00 . A A . 78 TRP O 1 1
7 14012 1 1 79 ASP C C 31.503 -13.990 8.441 1.00 . A A . 79 ASP C 1 1
7 14013 1 1 79 ASP CA C 32.358 -14.986 7.669 1.00 . A A . 79 ASP CA 1 1
7 14014 1 1 79 ASP CB C 33.848 -14.762 7.964 1.00 . A A . 79 ASP CB 1 1
7 14015 1 1 79 ASP CG C 34.166 -14.620 9.444 1.00 . A A . 79 ASP CG 1 1
7 14016 1 1 79 ASP H H 32.894 -14.755 5.639 1.00 . A A . 79 ASP H 1 1
7 14017 1 1 79 ASP HA H 32.090 -15.987 7.978 1.00 . A A . 79 ASP HA 1 1
7 14018 1 1 79 ASP HB2 H 34.412 -15.597 7.579 1.00 . A A . 79 ASP HB2 1 1
7 14019 1 1 79 ASP HB3 H 34.170 -13.860 7.463 1.00 . A A . 79 ASP HB3 1 1
7 14020 1 1 79 ASP N N 32.126 -14.885 6.226 1.00 . A A . 79 ASP N 1 1
7 14021 1 1 79 ASP O O 30.783 -14.358 9.368 1.00 . A A . 79 ASP O 1 1
7 14022 1 1 79 ASP OD1 O 33.682 -15.456 10.234 1.00 . A A . 79 ASP OD1 1 1
7 14023 1 1 79 ASP OD2 O 34.879 -13.673 9.827 1.00 . A A . 79 ASP OD2 1 1
7 14024 1 1 80 ILE C C 29.292 -11.913 8.439 1.00 . A A . 80 ILE C 1 1
7 14025 1 1 80 ILE CA C 30.783 -11.688 8.676 1.00 . A A . 80 ILE CA 1 1
7 14026 1 1 80 ILE CB C 31.182 -10.276 8.167 1.00 . A A . 80 ILE CB 1 1
7 14027 1 1 80 ILE CD1 C 33.674 -10.579 8.655 1.00 . A A . 80 ILE CD1 1 1
7 14028 1 1 80 ILE CG1 C 32.430 -9.756 8.891 1.00 . A A . 80 ILE CG1 1 1
7 14029 1 1 80 ILE CG2 C 30.036 -9.281 8.331 1.00 . A A . 80 ILE CG2 1 1
7 14030 1 1 80 ILE H H 32.166 -12.496 7.296 1.00 . A A . 80 ILE H 1 1
7 14031 1 1 80 ILE HA H 30.979 -11.731 9.739 1.00 . A A . 80 ILE HA 1 1
7 14032 1 1 80 ILE HB H 31.401 -10.356 7.112 1.00 . A A . 80 ILE HB 1 1
7 14033 1 1 80 ILE HD11 H 33.896 -10.601 7.598 1.00 . A A . 80 ILE HD11 1 1
7 14034 1 1 80 ILE HD12 H 33.509 -11.584 9.009 1.00 . A A . 80 ILE HD12 1 1
7 14035 1 1 80 ILE HD13 H 34.505 -10.140 9.189 1.00 . A A . 80 ILE HD13 1 1
7 14036 1 1 80 ILE HG12 H 32.633 -8.747 8.560 1.00 . A A . 80 ILE HG12 1 1
7 14037 1 1 80 ILE HG13 H 32.237 -9.745 9.953 1.00 . A A . 80 ILE HG13 1 1
7 14038 1 1 80 ILE HG21 H 29.182 -9.620 7.762 1.00 . A A . 80 ILE HG21 1 1
7 14039 1 1 80 ILE HG22 H 30.349 -8.313 7.968 1.00 . A A . 80 ILE HG22 1 1
7 14040 1 1 80 ILE HG23 H 29.770 -9.207 9.374 1.00 . A A . 80 ILE HG23 1 1
7 14041 1 1 80 ILE N N 31.569 -12.731 8.038 1.00 . A A . 80 ILE N 1 1
7 14042 1 1 80 ILE O O 28.497 -11.891 9.377 1.00 . A A . 80 ILE O 1 1
7 14043 1 1 81 CYS C C 26.786 -13.345 7.548 1.00 . A A . 81 CYS C 1 1
7 14044 1 1 81 CYS CA C 27.523 -12.236 6.796 1.00 . A A . 81 CYS CA 1 1
7 14045 1 1 81 CYS CB C 27.401 -12.447 5.287 1.00 . A A . 81 CYS CB 1 1
7 14046 1 1 81 CYS H H 29.619 -12.306 6.504 1.00 . A A . 81 CYS H 1 1
7 14047 1 1 81 CYS HA H 27.069 -11.290 7.049 1.00 . A A . 81 CYS HA 1 1
7 14048 1 1 81 CYS HB2 H 28.022 -11.725 4.780 1.00 . A A . 81 CYS HB2 1 1
7 14049 1 1 81 CYS HB3 H 27.743 -13.443 5.041 1.00 . A A . 81 CYS HB3 1 1
7 14050 1 1 81 CYS HG H 24.875 -12.264 5.671 1.00 . A A . 81 CYS HG 1 1
7 14051 1 1 81 CYS N N 28.926 -12.163 7.186 1.00 . A A . 81 CYS N 1 1
7 14052 1 1 81 CYS O O 25.710 -13.108 8.105 1.00 . A A . 81 CYS O 1 1
7 14053 1 1 81 CYS SG S 25.718 -12.267 4.643 1.00 . A A . 81 CYS SG 1 1
7 14054 1 1 82 VAL C C 26.657 -15.513 9.740 1.00 . A A . 82 VAL C 1 1
7 14055 1 1 82 VAL CA C 26.709 -15.680 8.223 1.00 . A A . 82 VAL CA 1 1
7 14056 1 1 82 VAL CB C 27.375 -17.033 7.870 1.00 . A A . 82 VAL CB 1 1
7 14057 1 1 82 VAL CG1 C 27.351 -17.269 6.371 1.00 . A A . 82 VAL CG1 1 1
7 14058 1 1 82 VAL CG2 C 28.795 -17.103 8.391 1.00 . A A . 82 VAL CG2 1 1
7 14059 1 1 82 VAL H H 28.261 -14.662 7.180 1.00 . A A . 82 VAL H 1 1
7 14060 1 1 82 VAL HA H 25.696 -15.708 7.853 1.00 . A A . 82 VAL HA 1 1
7 14061 1 1 82 VAL HB H 26.805 -17.823 8.343 1.00 . A A . 82 VAL HB 1 1
7 14062 1 1 82 VAL HG11 H 26.330 -17.252 6.020 1.00 . A A . 82 VAL HG11 1 1
7 14063 1 1 82 VAL HG12 H 27.790 -18.231 6.154 1.00 . A A . 82 VAL HG12 1 1
7 14064 1 1 82 VAL HG13 H 27.917 -16.493 5.873 1.00 . A A . 82 VAL HG13 1 1
7 14065 1 1 82 VAL HG21 H 29.381 -16.307 7.952 1.00 . A A . 82 VAL HG21 1 1
7 14066 1 1 82 VAL HG22 H 29.230 -18.057 8.127 1.00 . A A . 82 VAL HG22 1 1
7 14067 1 1 82 VAL HG23 H 28.790 -16.994 9.465 1.00 . A A . 82 VAL HG23 1 1
7 14068 1 1 82 VAL N N 27.369 -14.542 7.586 1.00 . A A . 82 VAL N 1 1
7 14069 1 1 82 VAL O O 25.690 -15.923 10.378 1.00 . A A . 82 VAL O 1 1
7 14070 1 1 83 SER C C 26.850 -13.540 12.201 1.00 . A A . 83 SER C 1 1
7 14071 1 1 83 SER CA C 27.747 -14.696 11.753 1.00 . A A . 83 SER CA 1 1
7 14072 1 1 83 SER CB C 29.200 -14.455 12.177 1.00 . A A . 83 SER CB 1 1
7 14073 1 1 83 SER H H 28.401 -14.526 9.745 1.00 . A A . 83 SER H 1 1
7 14074 1 1 83 SER HA H 27.393 -15.606 12.219 1.00 . A A . 83 SER HA 1 1
7 14075 1 1 83 SER HB2 H 29.811 -15.279 11.833 1.00 . A A . 83 SER HB2 1 1
7 14076 1 1 83 SER HB3 H 29.557 -13.534 11.738 1.00 . A A . 83 SER HB3 1 1
7 14077 1 1 83 SER HG H 28.539 -13.917 13.936 1.00 . A A . 83 SER HG 1 1
7 14078 1 1 83 SER N N 27.676 -14.879 10.310 1.00 . A A . 83 SER N 1 1
7 14079 1 1 83 SER O O 26.765 -13.225 13.389 1.00 . A A . 83 SER O 1 1
7 14080 1 1 83 SER OG O 29.319 -14.366 13.587 1.00 . A A . 83 SER OG 1 1
7 14081 1 1 84 SER C C 23.823 -12.204 11.322 1.00 . A A . 84 SER C 1 1
7 14082 1 1 84 SER CA C 25.280 -11.808 11.537 1.00 . A A . 84 SER CA 1 1
7 14083 1 1 84 SER CB C 25.618 -10.624 10.632 1.00 . A A . 84 SER CB 1 1
7 14084 1 1 84 SER H H 26.287 -13.207 10.316 1.00 . A A . 84 SER H 1 1
7 14085 1 1 84 SER HA H 25.418 -11.516 12.565 1.00 . A A . 84 SER HA 1 1
7 14086 1 1 84 SER HB2 H 25.558 -10.937 9.602 1.00 . A A . 84 SER HB2 1 1
7 14087 1 1 84 SER HB3 H 24.905 -9.830 10.806 1.00 . A A . 84 SER HB3 1 1
7 14088 1 1 84 SER HG H 27.339 -10.644 11.579 1.00 . A A . 84 SER HG 1 1
7 14089 1 1 84 SER N N 26.175 -12.918 11.247 1.00 . A A . 84 SER N 1 1
7 14090 1 1 84 SER O O 22.937 -11.348 11.336 1.00 . A A . 84 SER O 1 1
7 14091 1 1 84 SER OG O 26.920 -10.125 10.879 1.00 . A A . 84 SER OG 1 1
7 14092 1 1 85 MET C C 21.524 -14.573 11.989 1.00 . A A . 85 MET C 1 1
7 14093 1 1 85 MET CA C 22.239 -13.965 10.791 1.00 . A A . 85 MET CA 1 1
7 14094 1 1 85 MET CB C 22.306 -15.021 9.692 1.00 . A A . 85 MET CB 1 1
7 14095 1 1 85 MET CE C 23.582 -17.157 7.949 1.00 . A A . 85 MET CE 1 1
7 14096 1 1 85 MET CG C 22.880 -14.524 8.383 1.00 . A A . 85 MET CG 1 1
7 14097 1 1 85 MET H H 24.303 -14.142 11.236 1.00 . A A . 85 MET H 1 1
7 14098 1 1 85 MET HA H 21.671 -13.123 10.428 1.00 . A A . 85 MET HA 1 1
7 14099 1 1 85 MET HB2 H 22.919 -15.838 10.038 1.00 . A A . 85 MET HB2 1 1
7 14100 1 1 85 MET HB3 H 21.308 -15.390 9.502 1.00 . A A . 85 MET HB3 1 1
7 14101 1 1 85 MET HE1 H 24.580 -16.874 8.245 1.00 . A A . 85 MET HE1 1 1
7 14102 1 1 85 MET HE2 H 23.629 -18.007 7.287 1.00 . A A . 85 MET HE2 1 1
7 14103 1 1 85 MET HE3 H 23.007 -17.415 8.826 1.00 . A A . 85 MET HE3 1 1
7 14104 1 1 85 MET HG2 H 22.318 -13.659 8.059 1.00 . A A . 85 MET HG2 1 1
7 14105 1 1 85 MET HG3 H 23.914 -14.247 8.537 1.00 . A A . 85 MET HG3 1 1
7 14106 1 1 85 MET N N 23.575 -13.492 11.133 1.00 . A A . 85 MET N 1 1
7 14107 1 1 85 MET O O 22.005 -14.532 13.120 1.00 . A A . 85 MET O 1 1
7 14108 1 1 85 MET SD S 22.799 -15.787 7.106 1.00 . A A . 85 MET SD 1 1
7 14109 1 1 86 ARG C C 18.993 -17.118 11.918 1.00 . A A . 86 ARG C 1 1
7 14110 1 1 86 ARG CA C 19.599 -15.937 12.654 1.00 . A A . 86 ARG CA 1 1
7 14111 1 1 86 ARG CB C 18.477 -15.133 13.311 1.00 . A A . 86 ARG CB 1 1
7 14112 1 1 86 ARG CD C 17.649 -14.134 15.439 1.00 . A A . 86 ARG CD 1 1
7 14113 1 1 86 ARG CG C 18.877 -14.439 14.599 1.00 . A A . 86 ARG CG 1 1
7 14114 1 1 86 ARG CZ C 15.740 -15.688 15.708 1.00 . A A . 86 ARG CZ 1 1
7 14115 1 1 86 ARG H H 20.010 -15.042 10.794 1.00 . A A . 86 ARG H 1 1
7 14116 1 1 86 ARG HA H 20.277 -16.301 13.414 1.00 . A A . 86 ARG HA 1 1
7 14117 1 1 86 ARG HB2 H 18.135 -14.380 12.616 1.00 . A A . 86 ARG HB2 1 1
7 14118 1 1 86 ARG HB3 H 17.655 -15.800 13.531 1.00 . A A . 86 ARG HB3 1 1
7 14119 1 1 86 ARG HD2 H 17.940 -13.529 16.282 1.00 . A A . 86 ARG HD2 1 1
7 14120 1 1 86 ARG HD3 H 16.938 -13.592 14.834 1.00 . A A . 86 ARG HD3 1 1
7 14121 1 1 86 ARG HE H 17.586 -15.980 16.441 1.00 . A A . 86 ARG HE 1 1
7 14122 1 1 86 ARG HG2 H 19.534 -15.092 15.158 1.00 . A A . 86 ARG HG2 1 1
7 14123 1 1 86 ARG HG3 H 19.387 -13.518 14.364 1.00 . A A . 86 ARG HG3 1 1
7 14124 1 1 86 ARG HH11 H 15.307 -14.002 14.678 1.00 . A A . 86 ARG HH11 1 1
7 14125 1 1 86 ARG HH12 H 13.983 -15.107 14.891 1.00 . A A . 86 ARG HH12 1 1
7 14126 1 1 86 ARG HH21 H 15.817 -17.468 16.690 1.00 . A A . 86 ARG HH21 1 1
7 14127 1 1 86 ARG HH22 H 14.272 -17.056 16.009 1.00 . A A . 86 ARG HH22 1 1
7 14128 1 1 86 ARG N N 20.361 -15.142 11.703 1.00 . A A . 86 ARG N 1 1
7 14129 1 1 86 ARG NE N 17.017 -15.365 15.927 1.00 . A A . 86 ARG NE 1 1
7 14130 1 1 86 ARG NH1 N 14.948 -14.866 15.036 1.00 . A A . 86 ARG NH1 1 1
7 14131 1 1 86 ARG NH2 N 15.241 -16.829 16.174 1.00 . A A . 86 ARG NH2 1 1
7 14132 1 1 86 ARG O O 19.208 -17.274 10.721 1.00 . A A . 86 ARG O 1 1
7 14133 1 1 87 LYS C C 16.531 -18.683 10.982 1.00 . A A . 87 LYS C 1 1
7 14134 1 1 87 LYS CA C 17.585 -19.095 12.017 1.00 . A A . 87 LYS CA 1 1
7 14135 1 1 87 LYS CB C 16.959 -19.975 13.103 1.00 . A A . 87 LYS CB 1 1
7 14136 1 1 87 LYS CD C 15.819 -22.137 13.687 1.00 . A A . 87 LYS CD 1 1
7 14137 1 1 87 LYS CE C 15.140 -23.382 13.136 1.00 . A A . 87 LYS CE 1 1
7 14138 1 1 87 LYS CG C 16.305 -21.237 12.567 1.00 . A A . 87 LYS CG 1 1
7 14139 1 1 87 LYS H H 18.072 -17.746 13.573 1.00 . A A . 87 LYS H 1 1
7 14140 1 1 87 LYS HA H 18.356 -19.659 11.516 1.00 . A A . 87 LYS HA 1 1
7 14141 1 1 87 LYS HB2 H 17.730 -20.267 13.805 1.00 . A A . 87 LYS HB2 1 1
7 14142 1 1 87 LYS HB3 H 16.209 -19.402 13.627 1.00 . A A . 87 LYS HB3 1 1
7 14143 1 1 87 LYS HD2 H 16.662 -22.432 14.293 1.00 . A A . 87 LYS HD2 1 1
7 14144 1 1 87 LYS HD3 H 15.110 -21.591 14.290 1.00 . A A . 87 LYS HD3 1 1
7 14145 1 1 87 LYS HE2 H 15.810 -23.867 12.438 1.00 . A A . 87 LYS HE2 1 1
7 14146 1 1 87 LYS HE3 H 14.928 -24.053 13.954 1.00 . A A . 87 LYS HE3 1 1
7 14147 1 1 87 LYS HG2 H 15.459 -20.957 11.955 1.00 . A A . 87 LYS HG2 1 1
7 14148 1 1 87 LYS HG3 H 17.022 -21.777 11.965 1.00 . A A . 87 LYS HG3 1 1
7 14149 1 1 87 LYS HZ1 H 13.492 -23.896 11.956 1.00 . A A . 87 LYS HZ1 1 1
7 14150 1 1 87 LYS HZ2 H 14.031 -22.308 11.722 1.00 . A A . 87 LYS HZ2 1 1
7 14151 1 1 87 LYS HZ3 H 13.162 -22.714 13.120 1.00 . A A . 87 LYS HZ3 1 1
7 14152 1 1 87 LYS N N 18.216 -17.929 12.622 1.00 . A A . 87 LYS N 1 1
7 14153 1 1 87 LYS NZ N 13.869 -23.052 12.435 1.00 . A A . 87 LYS NZ 1 1
7 14154 1 1 87 LYS O O 16.203 -19.447 10.078 1.00 . A A . 87 LYS O 1 1
7 14155 1 1 88 ASN C C 15.409 -15.615 9.611 1.00 . A A . 88 ASN C 1 1
7 14156 1 1 88 ASN CA C 14.999 -16.963 10.186 1.00 . A A . 88 ASN CA 1 1
7 14157 1 1 88 ASN CB C 13.635 -16.836 10.869 1.00 . A A . 88 ASN CB 1 1
7 14158 1 1 88 ASN CG C 12.862 -18.142 10.874 1.00 . A A . 88 ASN CG 1 1
7 14159 1 1 88 ASN H H 16.305 -16.901 11.854 1.00 . A A . 88 ASN H 1 1
7 14160 1 1 88 ASN HA H 14.918 -17.671 9.377 1.00 . A A . 88 ASN HA 1 1
7 14161 1 1 88 ASN HB2 H 13.778 -16.520 11.892 1.00 . A A . 88 ASN HB2 1 1
7 14162 1 1 88 ASN HB3 H 13.048 -16.096 10.345 1.00 . A A . 88 ASN HB3 1 1
7 14163 1 1 88 ASN HD21 H 13.587 -18.626 12.657 1.00 . A A . 88 ASN HD21 1 1
7 14164 1 1 88 ASN HD22 H 12.499 -19.772 11.953 1.00 . A A . 88 ASN HD22 1 1
7 14165 1 1 88 ASN N N 16.007 -17.470 11.118 1.00 . A A . 88 ASN N 1 1
7 14166 1 1 88 ASN ND2 N 13.001 -18.922 11.934 1.00 . A A . 88 ASN ND2 1 1
7 14167 1 1 88 ASN O O 14.585 -14.889 9.064 1.00 . A A . 88 ASN O 1 1
7 14168 1 1 88 ASN OD1 O 12.131 -18.439 9.930 1.00 . A A . 88 ASN OD1 1 1
7 14169 1 1 89 GLU C C 18.094 -14.270 8.024 1.00 . A A . 89 GLU C 1 1
7 14170 1 1 89 GLU CA C 17.182 -14.026 9.213 1.00 . A A . 89 GLU CA 1 1
7 14171 1 1 89 GLU CB C 17.902 -13.243 10.313 1.00 . A A . 89 GLU CB 1 1
7 14172 1 1 89 GLU CD C 18.667 -10.943 11.024 1.00 . A A . 89 GLU CD 1 1
7 14173 1 1 89 GLU CG C 18.371 -11.870 9.867 1.00 . A A . 89 GLU CG 1 1
7 14174 1 1 89 GLU H H 17.315 -15.928 10.112 1.00 . A A . 89 GLU H 1 1
7 14175 1 1 89 GLU HA H 16.329 -13.453 8.877 1.00 . A A . 89 GLU HA 1 1
7 14176 1 1 89 GLU HB2 H 17.229 -13.114 11.149 1.00 . A A . 89 GLU HB2 1 1
7 14177 1 1 89 GLU HB3 H 18.762 -13.805 10.636 1.00 . A A . 89 GLU HB3 1 1
7 14178 1 1 89 GLU HG2 H 19.273 -11.990 9.287 1.00 . A A . 89 GLU HG2 1 1
7 14179 1 1 89 GLU HG3 H 17.605 -11.423 9.251 1.00 . A A . 89 GLU HG3 1 1
7 14180 1 1 89 GLU N N 16.687 -15.292 9.717 1.00 . A A . 89 GLU N 1 1
7 14181 1 1 89 GLU O O 18.982 -15.122 8.071 1.00 . A A . 89 GLU O 1 1
7 14182 1 1 89 GLU OE1 O 17.832 -10.854 11.946 1.00 . A A . 89 GLU OE1 1 1
7 14183 1 1 89 GLU OE2 O 19.749 -10.319 11.022 1.00 . A A . 89 GLU OE2 1 1
7 14184 1 1 90 LYS C C 19.000 -12.367 5.154 1.00 . A A . 90 LYS C 1 1
7 14185 1 1 90 LYS CA C 18.561 -13.715 5.712 1.00 . A A . 90 LYS CA 1 1
7 14186 1 1 90 LYS CB C 17.655 -14.466 4.720 1.00 . A A . 90 LYS CB 1 1
7 14187 1 1 90 LYS CD C 17.680 -13.475 2.404 1.00 . A A . 90 LYS CD 1 1
7 14188 1 1 90 LYS CE C 18.161 -13.633 0.973 1.00 . A A . 90 LYS CE 1 1
7 14189 1 1 90 LYS CG C 18.208 -14.581 3.304 1.00 . A A . 90 LYS CG 1 1
7 14190 1 1 90 LYS H H 17.198 -12.798 7.031 1.00 . A A . 90 LYS H 1 1
7 14191 1 1 90 LYS HA H 19.437 -14.314 5.913 1.00 . A A . 90 LYS HA 1 1
7 14192 1 1 90 LYS HB2 H 17.491 -15.467 5.094 1.00 . A A . 90 LYS HB2 1 1
7 14193 1 1 90 LYS HB3 H 16.705 -13.957 4.669 1.00 . A A . 90 LYS HB3 1 1
7 14194 1 1 90 LYS HD2 H 16.600 -13.503 2.410 1.00 . A A . 90 LYS HD2 1 1
7 14195 1 1 90 LYS HD3 H 18.018 -12.522 2.785 1.00 . A A . 90 LYS HD3 1 1
7 14196 1 1 90 LYS HE2 H 19.226 -13.450 0.939 1.00 . A A . 90 LYS HE2 1 1
7 14197 1 1 90 LYS HE3 H 17.959 -14.643 0.647 1.00 . A A . 90 LYS HE3 1 1
7 14198 1 1 90 LYS HG2 H 19.284 -14.514 3.341 1.00 . A A . 90 LYS HG2 1 1
7 14199 1 1 90 LYS HG3 H 17.919 -15.538 2.892 1.00 . A A . 90 LYS HG3 1 1
7 14200 1 1 90 LYS HZ1 H 17.605 -11.708 0.395 1.00 . A A . 90 LYS HZ1 1 1
7 14201 1 1 90 LYS HZ2 H 16.453 -12.891 0.032 1.00 . A A . 90 LYS HZ2 1 1
7 14202 1 1 90 LYS HZ3 H 17.860 -12.761 -0.907 1.00 . A A . 90 LYS HZ3 1 1
7 14203 1 1 90 LYS N N 17.856 -13.524 6.963 1.00 . A A . 90 LYS N 1 1
7 14204 1 1 90 LYS NZ N 17.472 -12.682 0.062 1.00 . A A . 90 LYS NZ 1 1
7 14205 1 1 90 LYS O O 18.224 -11.407 5.134 1.00 . A A . 90 LYS O 1 1
7 14206 1 1 91 CYS C C 21.601 -11.300 2.933 1.00 . A A . 91 CYS C 1 1
7 14207 1 1 91 CYS CA C 20.799 -11.056 4.202 1.00 . A A . 91 CYS CA 1 1
7 14208 1 1 91 CYS CB C 21.670 -10.405 5.278 1.00 . A A . 91 CYS CB 1 1
7 14209 1 1 91 CYS H H 20.794 -13.112 4.690 1.00 . A A . 91 CYS H 1 1
7 14210 1 1 91 CYS HA H 19.978 -10.393 3.968 1.00 . A A . 91 CYS HA 1 1
7 14211 1 1 91 CYS HB2 H 22.260 -9.623 4.828 1.00 . A A . 91 CYS HB2 1 1
7 14212 1 1 91 CYS HB3 H 21.031 -9.975 6.035 1.00 . A A . 91 CYS HB3 1 1
7 14213 1 1 91 CYS HG H 22.106 -12.262 6.970 1.00 . A A . 91 CYS HG 1 1
7 14214 1 1 91 CYS N N 20.237 -12.298 4.700 1.00 . A A . 91 CYS N 1 1
7 14215 1 1 91 CYS O O 21.786 -12.443 2.513 1.00 . A A . 91 CYS O 1 1
7 14216 1 1 91 CYS SG S 22.808 -11.547 6.099 1.00 . A A . 91 CYS SG 1 1
7 14217 1 1 92 LEU C C 24.186 -9.606 1.425 1.00 . A A . 92 LEU C 1 1
7 14218 1 1 92 LEU CA C 22.860 -10.290 1.126 1.00 . A A . 92 LEU CA 1 1
7 14219 1 1 92 LEU CB C 22.150 -9.608 -0.048 1.00 . A A . 92 LEU CB 1 1
7 14220 1 1 92 LEU CD1 C 21.448 -9.713 -2.454 1.00 . A A . 92 LEU CD1 1 1
7 14221 1 1 92 LEU CD2 C 23.865 -9.573 -1.887 1.00 . A A . 92 LEU CD2 1 1
7 14222 1 1 92 LEU CG C 22.516 -10.117 -1.449 1.00 . A A . 92 LEU CG 1 1
7 14223 1 1 92 LEU H H 21.802 -9.332 2.676 1.00 . A A . 92 LEU H 1 1
7 14224 1 1 92 LEU HA H 23.037 -11.329 0.892 1.00 . A A . 92 LEU HA 1 1
7 14225 1 1 92 LEU HB2 H 21.085 -9.720 0.087 1.00 . A A . 92 LEU HB2 1 1
7 14226 1 1 92 LEU HB3 H 22.394 -8.559 -0.008 1.00 . A A . 92 LEU HB3 1 1
7 14227 1 1 92 LEU HD11 H 20.508 -10.170 -2.185 1.00 . A A . 92 LEU HD11 1 1
7 14228 1 1 92 LEU HD12 H 21.738 -10.043 -3.440 1.00 . A A . 92 LEU HD12 1 1
7 14229 1 1 92 LEU HD13 H 21.340 -8.639 -2.450 1.00 . A A . 92 LEU HD13 1 1
7 14230 1 1 92 LEU HD21 H 23.841 -8.494 -1.866 1.00 . A A . 92 LEU HD21 1 1
7 14231 1 1 92 LEU HD22 H 24.081 -9.909 -2.892 1.00 . A A . 92 LEU HD22 1 1
7 14232 1 1 92 LEU HD23 H 24.633 -9.931 -1.217 1.00 . A A . 92 LEU HD23 1 1
7 14233 1 1 92 LEU HG H 22.574 -11.197 -1.435 1.00 . A A . 92 LEU HG 1 1
7 14234 1 1 92 LEU N N 22.034 -10.218 2.313 1.00 . A A . 92 LEU N 1 1
7 14235 1 1 92 LEU O O 24.226 -8.573 2.092 1.00 . A A . 92 LEU O 1 1
7 14236 1 1 93 VAL C C 27.323 -9.284 -0.027 1.00 . A A . 93 VAL C 1 1
7 14237 1 1 93 VAL CA C 26.580 -9.666 1.246 1.00 . A A . 93 VAL CA 1 1
7 14238 1 1 93 VAL CB C 27.400 -10.693 2.066 1.00 . A A . 93 VAL CB 1 1
7 14239 1 1 93 VAL CG1 C 27.469 -12.032 1.353 1.00 . A A . 93 VAL CG1 1 1
7 14240 1 1 93 VAL CG2 C 28.798 -10.172 2.365 1.00 . A A . 93 VAL CG2 1 1
7 14241 1 1 93 VAL H H 25.160 -10.946 0.342 1.00 . A A . 93 VAL H 1 1
7 14242 1 1 93 VAL HA H 26.455 -8.780 1.851 1.00 . A A . 93 VAL HA 1 1
7 14243 1 1 93 VAL HB H 26.895 -10.847 3.008 1.00 . A A . 93 VAL HB 1 1
7 14244 1 1 93 VAL HG11 H 27.933 -11.905 0.386 1.00 . A A . 93 VAL HG11 1 1
7 14245 1 1 93 VAL HG12 H 26.471 -12.423 1.223 1.00 . A A . 93 VAL HG12 1 1
7 14246 1 1 93 VAL HG13 H 28.051 -12.721 1.946 1.00 . A A . 93 VAL HG13 1 1
7 14247 1 1 93 VAL HG21 H 28.727 -9.261 2.938 1.00 . A A . 93 VAL HG21 1 1
7 14248 1 1 93 VAL HG22 H 29.316 -9.975 1.437 1.00 . A A . 93 VAL HG22 1 1
7 14249 1 1 93 VAL HG23 H 29.343 -10.913 2.930 1.00 . A A . 93 VAL HG23 1 1
7 14250 1 1 93 VAL N N 25.258 -10.176 0.940 1.00 . A A . 93 VAL N 1 1
7 14251 1 1 93 VAL O O 27.196 -9.948 -1.060 1.00 . A A . 93 VAL O 1 1
7 14252 1 1 94 ARG C C 30.315 -8.186 -0.860 1.00 . A A . 94 ARG C 1 1
7 14253 1 1 94 ARG CA C 28.876 -7.740 -1.073 1.00 . A A . 94 ARG CA 1 1
7 14254 1 1 94 ARG CB C 28.814 -6.213 -1.202 1.00 . A A . 94 ARG CB 1 1
7 14255 1 1 94 ARG CD C 26.491 -6.100 -2.220 1.00 . A A . 94 ARG CD 1 1
7 14256 1 1 94 ARG CG C 27.955 -5.705 -2.356 1.00 . A A . 94 ARG CG 1 1
7 14257 1 1 94 ARG CZ C 24.462 -4.894 -2.970 1.00 . A A . 94 ARG CZ 1 1
7 14258 1 1 94 ARG H H 28.095 -7.684 0.892 1.00 . A A . 94 ARG H 1 1
7 14259 1 1 94 ARG HA H 28.492 -8.194 -1.973 1.00 . A A . 94 ARG HA 1 1
7 14260 1 1 94 ARG HB2 H 28.412 -5.806 -0.285 1.00 . A A . 94 ARG HB2 1 1
7 14261 1 1 94 ARG HB3 H 29.818 -5.837 -1.339 1.00 . A A . 94 ARG HB3 1 1
7 14262 1 1 94 ARG HD2 H 26.406 -7.169 -2.360 1.00 . A A . 94 ARG HD2 1 1
7 14263 1 1 94 ARG HD3 H 26.142 -5.839 -1.235 1.00 . A A . 94 ARG HD3 1 1
7 14264 1 1 94 ARG HE H 26.019 -5.368 -4.142 1.00 . A A . 94 ARG HE 1 1
7 14265 1 1 94 ARG HG2 H 28.019 -4.628 -2.385 1.00 . A A . 94 ARG HG2 1 1
7 14266 1 1 94 ARG HG3 H 28.340 -6.110 -3.280 1.00 . A A . 94 ARG HG3 1 1
7 14267 1 1 94 ARG HH11 H 24.459 -5.337 -0.992 1.00 . A A . 94 ARG HH11 1 1
7 14268 1 1 94 ARG HH12 H 23.053 -4.503 -1.566 1.00 . A A . 94 ARG HH12 1 1
7 14269 1 1 94 ARG HH21 H 24.175 -4.304 -4.893 1.00 . A A . 94 ARG HH21 1 1
7 14270 1 1 94 ARG HH22 H 22.875 -3.928 -3.786 1.00 . A A . 94 ARG HH22 1 1
7 14271 1 1 94 ARG N N 28.067 -8.190 0.046 1.00 . A A . 94 ARG N 1 1
7 14272 1 1 94 ARG NE N 25.659 -5.424 -3.217 1.00 . A A . 94 ARG NE 1 1
7 14273 1 1 94 ARG NH1 N 23.950 -4.916 -1.744 1.00 . A A . 94 ARG NH1 1 1
7 14274 1 1 94 ARG NH2 N 23.781 -4.328 -3.955 1.00 . A A . 94 ARG NH2 1 1
7 14275 1 1 94 ARG O O 30.996 -7.704 0.046 1.00 . A A . 94 ARG O 1 1
7 14276 1 1 95 ILE C C 33.080 -8.852 -2.447 1.00 . A A . 95 ILE C 1 1
7 14277 1 1 95 ILE CA C 32.127 -9.632 -1.554 1.00 . A A . 95 ILE CA 1 1
7 14278 1 1 95 ILE CB C 32.224 -11.148 -1.889 1.00 . A A . 95 ILE CB 1 1
7 14279 1 1 95 ILE CD1 C 29.965 -11.940 -0.974 1.00 . A A . 95 ILE CD1 1 1
7 14280 1 1 95 ILE CG1 C 31.472 -11.994 -0.853 1.00 . A A . 95 ILE CG1 1 1
7 14281 1 1 95 ILE CG2 C 33.679 -11.603 -1.964 1.00 . A A . 95 ILE CG2 1 1
7 14282 1 1 95 ILE H H 30.198 -9.449 -2.401 1.00 . A A . 95 ILE H 1 1
7 14283 1 1 95 ILE HA H 32.430 -9.495 -0.524 1.00 . A A . 95 ILE HA 1 1
7 14284 1 1 95 ILE HB H 31.782 -11.306 -2.860 1.00 . A A . 95 ILE HB 1 1
7 14285 1 1 95 ILE HD11 H 29.628 -10.922 -0.840 1.00 . A A . 95 ILE HD11 1 1
7 14286 1 1 95 ILE HD12 H 29.521 -12.567 -0.214 1.00 . A A . 95 ILE HD12 1 1
7 14287 1 1 95 ILE HD13 H 29.668 -12.294 -1.950 1.00 . A A . 95 ILE HD13 1 1
7 14288 1 1 95 ILE HG12 H 31.770 -13.025 -0.959 1.00 . A A . 95 ILE HG12 1 1
7 14289 1 1 95 ILE HG13 H 31.735 -11.650 0.136 1.00 . A A . 95 ILE HG13 1 1
7 14290 1 1 95 ILE HG21 H 34.189 -11.050 -2.742 1.00 . A A . 95 ILE HG21 1 1
7 14291 1 1 95 ILE HG22 H 33.717 -12.659 -2.190 1.00 . A A . 95 ILE HG22 1 1
7 14292 1 1 95 ILE HG23 H 34.162 -11.419 -1.017 1.00 . A A . 95 ILE HG23 1 1
7 14293 1 1 95 ILE N N 30.776 -9.111 -1.686 1.00 . A A . 95 ILE N 1 1
7 14294 1 1 95 ILE O O 33.004 -8.930 -3.671 1.00 . A A . 95 ILE O 1 1
7 14295 1 1 96 GLU C C 36.190 -8.332 -2.656 1.00 . A A . 96 GLU C 1 1
7 14296 1 1 96 GLU CA C 35.004 -7.382 -2.526 1.00 . A A . 96 GLU CA 1 1
7 14297 1 1 96 GLU CB C 35.418 -6.112 -1.773 1.00 . A A . 96 GLU CB 1 1
7 14298 1 1 96 GLU CD C 36.790 -3.990 -1.766 1.00 . A A . 96 GLU CD 1 1
7 14299 1 1 96 GLU CG C 36.299 -5.170 -2.577 1.00 . A A . 96 GLU CG 1 1
7 14300 1 1 96 GLU H H 33.855 -7.947 -0.854 1.00 . A A . 96 GLU H 1 1
7 14301 1 1 96 GLU HA H 34.646 -7.121 -3.512 1.00 . A A . 96 GLU HA 1 1
7 14302 1 1 96 GLU HB2 H 34.528 -5.577 -1.478 1.00 . A A . 96 GLU HB2 1 1
7 14303 1 1 96 GLU HB3 H 35.959 -6.401 -0.884 1.00 . A A . 96 GLU HB3 1 1
7 14304 1 1 96 GLU HG2 H 37.159 -5.717 -2.935 1.00 . A A . 96 GLU HG2 1 1
7 14305 1 1 96 GLU HG3 H 35.732 -4.801 -3.420 1.00 . A A . 96 GLU HG3 1 1
7 14306 1 1 96 GLU N N 33.940 -8.066 -1.820 1.00 . A A . 96 GLU N 1 1
7 14307 1 1 96 GLU O O 36.238 -9.356 -1.969 1.00 . A A . 96 GLU O 1 1
7 14308 1 1 96 GLU OE1 O 36.040 -3.001 -1.642 1.00 . A A . 96 GLU OE1 1 1
7 14309 1 1 96 GLU OE2 O 37.918 -4.053 -1.238 1.00 . A A . 96 GLU OE2 1 1
7 14310 1 1 97 SER C C 39.006 -9.239 -2.477 1.00 . A A . 97 SER C 1 1
7 14311 1 1 97 SER CA C 38.309 -8.822 -3.770 1.00 . A A . 97 SER CA 1 1
7 14312 1 1 97 SER CB C 39.291 -8.077 -4.678 1.00 . A A . 97 SER CB 1 1
7 14313 1 1 97 SER H H 37.057 -7.136 -3.998 1.00 . A A . 97 SER H 1 1
7 14314 1 1 97 SER HA H 37.968 -9.710 -4.282 1.00 . A A . 97 SER HA 1 1
7 14315 1 1 97 SER HB2 H 40.211 -8.634 -4.746 1.00 . A A . 97 SER HB2 1 1
7 14316 1 1 97 SER HB3 H 38.860 -7.975 -5.662 1.00 . A A . 97 SER HB3 1 1
7 14317 1 1 97 SER HG H 40.477 -6.775 -3.806 1.00 . A A . 97 SER HG 1 1
7 14318 1 1 97 SER N N 37.142 -7.985 -3.515 1.00 . A A . 97 SER N 1 1
7 14319 1 1 97 SER O O 39.420 -10.390 -2.334 1.00 . A A . 97 SER O 1 1
7 14320 1 1 97 SER OG O 39.578 -6.786 -4.164 1.00 . A A . 97 SER OG 1 1
7 14321 1 1 98 MET C C 38.988 -9.396 0.692 1.00 . A A . 98 MET C 1 1
7 14322 1 1 98 MET CA C 39.819 -8.554 -0.280 1.00 . A A . 98 MET CA 1 1
7 14323 1 1 98 MET CB C 40.228 -7.234 0.389 1.00 . A A . 98 MET CB 1 1
7 14324 1 1 98 MET CE C 40.647 -4.083 0.734 1.00 . A A . 98 MET CE 1 1
7 14325 1 1 98 MET CG C 39.053 -6.355 0.799 1.00 . A A . 98 MET CG 1 1
7 14326 1 1 98 MET H H 38.709 -7.424 -1.695 1.00 . A A . 98 MET H 1 1
7 14327 1 1 98 MET HA H 40.715 -9.108 -0.523 1.00 . A A . 98 MET HA 1 1
7 14328 1 1 98 MET HB2 H 40.809 -7.457 1.273 1.00 . A A . 98 MET HB2 1 1
7 14329 1 1 98 MET HB3 H 40.844 -6.674 -0.301 1.00 . A A . 98 MET HB3 1 1
7 14330 1 1 98 MET HE1 H 41.037 -3.214 1.244 1.00 . A A . 98 MET HE1 1 1
7 14331 1 1 98 MET HE2 H 40.102 -3.769 -0.147 1.00 . A A . 98 MET HE2 1 1
7 14332 1 1 98 MET HE3 H 41.465 -4.727 0.443 1.00 . A A . 98 MET HE3 1 1
7 14333 1 1 98 MET HG2 H 38.583 -5.966 -0.091 1.00 . A A . 98 MET HG2 1 1
7 14334 1 1 98 MET HG3 H 38.343 -6.959 1.345 1.00 . A A . 98 MET HG3 1 1
7 14335 1 1 98 MET N N 39.109 -8.305 -1.534 1.00 . A A . 98 MET N 1 1
7 14336 1 1 98 MET O O 39.525 -9.950 1.649 1.00 . A A . 98 MET O 1 1
7 14337 1 1 98 MET SD S 39.546 -4.968 1.836 1.00 . A A . 98 MET SD 1 1
7 14338 1 1 99 TYR C C 36.670 -11.696 0.853 1.00 . A A . 99 TYR C 1 1
7 14339 1 1 99 TYR CA C 36.804 -10.262 1.340 1.00 . A A . 99 TYR CA 1 1
7 14340 1 1 99 TYR CB C 35.413 -9.624 1.431 1.00 . A A . 99 TYR CB 1 1
7 14341 1 1 99 TYR CD1 C 36.383 -7.727 2.791 1.00 . A A . 99 TYR CD1 1 1
7 14342 1 1 99 TYR CD2 C 34.448 -7.297 1.469 1.00 . A A . 99 TYR CD2 1 1
7 14343 1 1 99 TYR CE1 C 36.384 -6.414 3.220 1.00 . A A . 99 TYR CE1 1 1
7 14344 1 1 99 TYR CE2 C 34.442 -5.985 1.894 1.00 . A A . 99 TYR CE2 1 1
7 14345 1 1 99 TYR CG C 35.417 -8.189 1.907 1.00 . A A . 99 TYR CG 1 1
7 14346 1 1 99 TYR CZ C 35.413 -5.547 2.767 1.00 . A A . 99 TYR CZ 1 1
7 14347 1 1 99 TYR H H 37.306 -9.066 -0.347 1.00 . A A . 99 TYR H 1 1
7 14348 1 1 99 TYR HA H 37.255 -10.271 2.321 1.00 . A A . 99 TYR HA 1 1
7 14349 1 1 99 TYR HB2 H 34.952 -9.644 0.457 1.00 . A A . 99 TYR HB2 1 1
7 14350 1 1 99 TYR HB3 H 34.813 -10.198 2.120 1.00 . A A . 99 TYR HB3 1 1
7 14351 1 1 99 TYR HD1 H 37.148 -8.411 3.139 1.00 . A A . 99 TYR HD1 1 1
7 14352 1 1 99 TYR HD2 H 33.688 -7.643 0.786 1.00 . A A . 99 TYR HD2 1 1
7 14353 1 1 99 TYR HE1 H 37.142 -6.071 3.908 1.00 . A A . 99 TYR HE1 1 1
7 14354 1 1 99 TYR HE2 H 33.681 -5.305 1.539 1.00 . A A . 99 TYR HE2 1 1
7 14355 1 1 99 TYR HH H 36.305 -3.882 3.107 1.00 . A A . 99 TYR HH 1 1
7 14356 1 1 99 TYR N N 37.683 -9.499 0.449 1.00 . A A . 99 TYR N 1 1
7 14357 1 1 99 TYR O O 36.219 -12.579 1.592 1.00 . A A . 99 TYR O 1 1
7 14358 1 1 99 TYR OH O 35.414 -4.237 3.184 1.00 . A A . 99 TYR OH 1 1
7 14359 1 1 100 GLY C C 38.412 -13.716 -1.304 1.00 . A A . 100 GLY C 1 1
7 14360 1 1 100 GLY CA C 37.020 -13.236 -0.969 1.00 . A A . 100 GLY CA 1 1
7 14361 1 1 100 GLY H H 37.371 -11.160 -0.933 1.00 . A A . 100 GLY H 1 1
7 14362 1 1 100 GLY HA2 H 36.563 -13.917 -0.264 1.00 . A A . 100 GLY HA2 1 1
7 14363 1 1 100 GLY HA3 H 36.431 -13.216 -1.873 1.00 . A A . 100 GLY HA3 1 1
7 14364 1 1 100 GLY N N 37.051 -11.912 -0.394 1.00 . A A . 100 GLY N 1 1
7 14365 1 1 100 GLY O O 39.396 -13.196 -0.780 1.00 . A A . 100 GLY O 1 1
7 14366 1 1 101 TYR C C 40.268 -14.536 -3.881 1.00 . A A . 101 TYR C 1 1
7 14367 1 1 101 TYR CA C 39.799 -15.214 -2.599 1.00 . A A . 101 TYR CA 1 1
7 14368 1 1 101 TYR CB C 39.737 -16.729 -2.786 1.00 . A A . 101 TYR CB 1 1
7 14369 1 1 101 TYR CD1 C 41.311 -17.719 -1.081 1.00 . A A . 101 TYR CD1 1 1
7 14370 1 1 101 TYR CD2 C 38.967 -17.998 -0.728 1.00 . A A . 101 TYR CD2 1 1
7 14371 1 1 101 TYR CE1 C 41.574 -18.413 0.083 1.00 . A A . 101 TYR CE1 1 1
7 14372 1 1 101 TYR CE2 C 39.226 -18.693 0.441 1.00 . A A . 101 TYR CE2 1 1
7 14373 1 1 101 TYR CG C 40.007 -17.500 -1.510 1.00 . A A . 101 TYR CG 1 1
7 14374 1 1 101 TYR CZ C 40.531 -18.898 0.840 1.00 . A A . 101 TYR CZ 1 1
7 14375 1 1 101 TYR H H 37.687 -15.090 -2.555 1.00 . A A . 101 TYR H 1 1
7 14376 1 1 101 TYR HA H 40.505 -14.995 -1.812 1.00 . A A . 101 TYR HA 1 1
7 14377 1 1 101 TYR HB2 H 38.753 -17.002 -3.140 1.00 . A A . 101 TYR HB2 1 1
7 14378 1 1 101 TYR HB3 H 40.474 -17.025 -3.520 1.00 . A A . 101 TYR HB3 1 1
7 14379 1 1 101 TYR HD1 H 42.130 -17.337 -1.673 1.00 . A A . 101 TYR HD1 1 1
7 14380 1 1 101 TYR HD2 H 37.946 -17.838 -1.045 1.00 . A A . 101 TYR HD2 1 1
7 14381 1 1 101 TYR HE1 H 42.596 -18.575 0.396 1.00 . A A . 101 TYR HE1 1 1
7 14382 1 1 101 TYR HE2 H 38.408 -19.071 1.037 1.00 . A A . 101 TYR HE2 1 1
7 14383 1 1 101 TYR HH H 40.242 -20.369 2.060 1.00 . A A . 101 TYR HH 1 1
7 14384 1 1 101 TYR N N 38.503 -14.699 -2.180 1.00 . A A . 101 TYR N 1 1
7 14385 1 1 101 TYR O O 41.031 -15.116 -4.658 1.00 . A A . 101 TYR O 1 1
7 14386 1 1 101 TYR OH O 40.799 -19.583 2.005 1.00 . A A . 101 TYR OH 1 1
7 14387 1 1 102 GLY C C 41.698 -12.283 -5.349 1.00 . A A . 102 GLY C 1 1
7 14388 1 1 102 GLY CA C 40.207 -12.534 -5.257 1.00 . A A . 102 GLY CA 1 1
7 14389 1 1 102 GLY H H 39.295 -12.862 -3.377 1.00 . A A . 102 GLY H 1 1
7 14390 1 1 102 GLY HA2 H 39.891 -13.085 -6.132 1.00 . A A . 102 GLY HA2 1 1
7 14391 1 1 102 GLY HA3 H 39.695 -11.583 -5.238 1.00 . A A . 102 GLY HA3 1 1
7 14392 1 1 102 GLY N N 39.846 -13.286 -4.067 1.00 . A A . 102 GLY N 1 1
7 14393 1 1 102 GLY O O 42.246 -12.167 -6.442 1.00 . A A . 102 GLY O 1 1
7 14394 1 1 103 ASP C C 44.529 -13.273 -4.622 1.00 . A A . 103 ASP C 1 1
7 14395 1 1 103 ASP CA C 43.806 -12.015 -4.155 1.00 . A A . 103 ASP CA 1 1
7 14396 1 1 103 ASP CB C 44.287 -11.663 -2.744 1.00 . A A . 103 ASP CB 1 1
7 14397 1 1 103 ASP CG C 43.798 -10.314 -2.256 1.00 . A A . 103 ASP CG 1 1
7 14398 1 1 103 ASP H H 41.859 -12.276 -3.353 1.00 . A A . 103 ASP H 1 1
7 14399 1 1 103 ASP HA H 44.048 -11.204 -4.823 1.00 . A A . 103 ASP HA 1 1
7 14400 1 1 103 ASP HB2 H 43.934 -12.417 -2.057 1.00 . A A . 103 ASP HB2 1 1
7 14401 1 1 103 ASP HB3 H 45.367 -11.656 -2.735 1.00 . A A . 103 ASP HB3 1 1
7 14402 1 1 103 ASP N N 42.358 -12.207 -4.195 1.00 . A A . 103 ASP N 1 1
7 14403 1 1 103 ASP O O 45.613 -13.201 -5.203 1.00 . A A . 103 ASP O 1 1
7 14404 1 1 103 ASP OD1 O 44.182 -9.284 -2.849 1.00 . A A . 103 ASP OD1 1 1
7 14405 1 1 103 ASP OD2 O 43.049 -10.276 -1.259 1.00 . A A . 103 ASP OD2 1 1
7 14406 1 1 104 GLU C C 44.171 -16.110 -6.120 1.00 . A A . 104 GLU C 1 1
7 14407 1 1 104 GLU CA C 44.544 -15.704 -4.698 1.00 . A A . 104 GLU CA 1 1
7 14408 1 1 104 GLU CB C 44.120 -16.788 -3.698 1.00 . A A . 104 GLU CB 1 1
7 14409 1 1 104 GLU CD C 44.527 -19.121 -2.791 1.00 . A A . 104 GLU CD 1 1
7 14410 1 1 104 GLU CG C 44.956 -18.058 -3.783 1.00 . A A . 104 GLU CG 1 1
7 14411 1 1 104 GLU H H 43.043 -14.420 -3.931 1.00 . A A . 104 GLU H 1 1
7 14412 1 1 104 GLU HA H 45.616 -15.576 -4.645 1.00 . A A . 104 GLU HA 1 1
7 14413 1 1 104 GLU HB2 H 44.206 -16.392 -2.696 1.00 . A A . 104 GLU HB2 1 1
7 14414 1 1 104 GLU HB3 H 43.088 -17.050 -3.882 1.00 . A A . 104 GLU HB3 1 1
7 14415 1 1 104 GLU HG2 H 44.871 -18.464 -4.779 1.00 . A A . 104 GLU HG2 1 1
7 14416 1 1 104 GLU HG3 H 45.987 -17.804 -3.590 1.00 . A A . 104 GLU HG3 1 1
7 14417 1 1 104 GLU N N 43.926 -14.427 -4.357 1.00 . A A . 104 GLU N 1 1
7 14418 1 1 104 GLU O O 44.953 -16.751 -6.819 1.00 . A A . 104 GLU O 1 1
7 14419 1 1 104 GLU OE1 O 43.633 -19.930 -3.119 1.00 . A A . 104 GLU OE1 1 1
7 14420 1 1 104 GLU OE2 O 45.073 -19.148 -1.671 1.00 . A A . 104 GLU OE2 1 1
7 14421 1 1 105 GLY C C 41.502 -17.125 -7.946 1.00 . A A . 105 GLY C 1 1
7 14422 1 1 105 GLY CA C 42.537 -16.019 -7.898 1.00 . A A . 105 GLY CA 1 1
7 14423 1 1 105 GLY H H 42.372 -15.253 -5.934 1.00 . A A . 105 GLY H 1 1
7 14424 1 1 105 GLY HA2 H 42.113 -15.122 -8.328 1.00 . A A . 105 GLY HA2 1 1
7 14425 1 1 105 GLY HA3 H 43.394 -16.316 -8.484 1.00 . A A . 105 GLY HA3 1 1
7 14426 1 1 105 GLY N N 42.972 -15.730 -6.545 1.00 . A A . 105 GLY N 1 1
7 14427 1 1 105 GLY O O 40.918 -17.396 -8.996 1.00 . A A . 105 GLY O 1 1
7 14428 1 1 106 CYS C C 38.905 -18.372 -6.503 1.00 . A A . 106 CYS C 1 1
7 14429 1 1 106 CYS CA C 40.329 -18.868 -6.729 1.00 . A A . 106 CYS CA 1 1
7 14430 1 1 106 CYS CB C 40.742 -19.815 -5.605 1.00 . A A . 106 CYS CB 1 1
7 14431 1 1 106 CYS H H 41.725 -17.462 -5.997 1.00 . A A . 106 CYS H 1 1
7 14432 1 1 106 CYS HA H 40.368 -19.401 -7.668 1.00 . A A . 106 CYS HA 1 1
7 14433 1 1 106 CYS HB2 H 40.625 -19.311 -4.657 1.00 . A A . 106 CYS HB2 1 1
7 14434 1 1 106 CYS HB3 H 40.107 -20.689 -5.624 1.00 . A A . 106 CYS HB3 1 1
7 14435 1 1 106 CYS HG H 43.023 -20.167 -4.535 1.00 . A A . 106 CYS HG 1 1
7 14436 1 1 106 CYS N N 41.262 -17.754 -6.807 1.00 . A A . 106 CYS N 1 1
7 14437 1 1 106 CYS O O 38.685 -17.345 -5.856 1.00 . A A . 106 CYS O 1 1
7 14438 1 1 106 CYS SG S 42.455 -20.374 -5.719 1.00 . A A . 106 CYS SG 1 1
7 14439 1 1 107 GLY C C 35.634 -19.817 -7.385 1.00 . A A . 107 GLY C 1 1
7 14440 1 1 107 GLY CA C 36.555 -18.735 -6.879 1.00 . A A . 107 GLY CA 1 1
7 14441 1 1 107 GLY H H 38.172 -19.897 -7.566 1.00 . A A . 107 GLY H 1 1
7 14442 1 1 107 GLY HA2 H 36.360 -18.566 -5.830 1.00 . A A . 107 GLY HA2 1 1
7 14443 1 1 107 GLY HA3 H 36.360 -17.824 -7.426 1.00 . A A . 107 GLY HA3 1 1
7 14444 1 1 107 GLY N N 37.941 -19.099 -7.046 1.00 . A A . 107 GLY N 1 1
7 14445 1 1 107 GLY O O 36.085 -20.760 -8.042 1.00 . A A . 107 GLY O 1 1
7 14446 1 1 108 GLU C C 32.878 -20.443 -8.905 1.00 . A A . 108 GLU C 1 1
7 14447 1 1 108 GLU CA C 33.367 -20.687 -7.480 1.00 . A A . 108 GLU CA 1 1
7 14448 1 1 108 GLU CB C 32.185 -20.684 -6.507 1.00 . A A . 108 GLU CB 1 1
7 14449 1 1 108 GLU CD C 33.338 -22.262 -4.919 1.00 . A A . 108 GLU CD 1 1
7 14450 1 1 108 GLU CG C 32.582 -20.959 -5.066 1.00 . A A . 108 GLU CG 1 1
7 14451 1 1 108 GLU H H 34.061 -18.909 -6.567 1.00 . A A . 108 GLU H 1 1
7 14452 1 1 108 GLU HA H 33.846 -21.652 -7.442 1.00 . A A . 108 GLU HA 1 1
7 14453 1 1 108 GLU HB2 H 31.703 -19.718 -6.546 1.00 . A A . 108 GLU HB2 1 1
7 14454 1 1 108 GLU HB3 H 31.479 -21.442 -6.815 1.00 . A A . 108 GLU HB3 1 1
7 14455 1 1 108 GLU HG2 H 33.214 -20.154 -4.718 1.00 . A A . 108 GLU HG2 1 1
7 14456 1 1 108 GLU HG3 H 31.687 -21.004 -4.463 1.00 . A A . 108 GLU HG3 1 1
7 14457 1 1 108 GLU N N 34.352 -19.688 -7.083 1.00 . A A . 108 GLU N 1 1
7 14458 1 1 108 GLU O O 33.183 -21.215 -9.815 1.00 . A A . 108 GLU O 1 1
7 14459 1 1 108 GLU OE1 O 32.685 -23.317 -4.812 1.00 . A A . 108 GLU OE1 1 1
7 14460 1 1 108 GLU OE2 O 34.585 -22.232 -4.931 1.00 . A A . 108 GLU OE2 1 1
7 14461 1 1 109 SER C C 32.587 -18.130 -11.168 1.00 . A A . 109 SER C 1 1
7 14462 1 1 109 SER CA C 31.612 -19.054 -10.429 1.00 . A A . 109 SER CA 1 1
7 14463 1 1 109 SER CB C 30.234 -18.406 -10.313 1.00 . A A . 109 SER CB 1 1
7 14464 1 1 109 SER H H 31.875 -18.812 -8.343 1.00 . A A . 109 SER H 1 1
7 14465 1 1 109 SER HA H 31.524 -19.977 -10.982 1.00 . A A . 109 SER HA 1 1
7 14466 1 1 109 SER HB2 H 30.336 -17.425 -9.876 1.00 . A A . 109 SER HB2 1 1
7 14467 1 1 109 SER HB3 H 29.796 -18.320 -11.297 1.00 . A A . 109 SER HB3 1 1
7 14468 1 1 109 SER HG H 29.067 -19.950 -9.987 1.00 . A A . 109 SER HG 1 1
7 14469 1 1 109 SER N N 32.118 -19.376 -9.102 1.00 . A A . 109 SER N 1 1
7 14470 1 1 109 SER O O 33.298 -18.567 -12.073 1.00 . A A . 109 SER O 1 1
7 14471 1 1 109 SER OG O 29.374 -19.182 -9.496 1.00 . A A . 109 SER OG 1 1
7 14472 1 1 110 ILE C C 34.034 -14.922 -10.242 1.00 . A A . 110 ILE C 1 1
7 14473 1 1 110 ILE CA C 33.574 -15.892 -11.326 1.00 . A A . 110 ILE CA 1 1
7 14474 1 1 110 ILE CB C 32.994 -15.087 -12.532 1.00 . A A . 110 ILE CB 1 1
7 14475 1 1 110 ILE CD1 C 30.445 -15.412 -12.320 1.00 . A A . 110 ILE CD1 1 1
7 14476 1 1 110 ILE CG1 C 31.620 -14.458 -12.217 1.00 . A A . 110 ILE CG1 1 1
7 14477 1 1 110 ILE CG2 C 32.912 -15.965 -13.773 1.00 . A A . 110 ILE CG2 1 1
7 14478 1 1 110 ILE H H 32.022 -16.567 -10.053 1.00 . A A . 110 ILE H 1 1
7 14479 1 1 110 ILE HA H 34.436 -16.443 -11.676 1.00 . A A . 110 ILE HA 1 1
7 14480 1 1 110 ILE HB H 33.693 -14.291 -12.755 1.00 . A A . 110 ILE HB 1 1
7 14481 1 1 110 ILE HD11 H 30.334 -15.738 -13.341 1.00 . A A . 110 ILE HD11 1 1
7 14482 1 1 110 ILE HD12 H 29.543 -14.907 -12.005 1.00 . A A . 110 ILE HD12 1 1
7 14483 1 1 110 ILE HD13 H 30.617 -16.266 -11.685 1.00 . A A . 110 ILE HD13 1 1
7 14484 1 1 110 ILE HG12 H 31.637 -14.071 -11.211 1.00 . A A . 110 ILE HG12 1 1
7 14485 1 1 110 ILE HG13 H 31.446 -13.644 -12.902 1.00 . A A . 110 ILE HG13 1 1
7 14486 1 1 110 ILE HG21 H 32.287 -16.821 -13.563 1.00 . A A . 110 ILE HG21 1 1
7 14487 1 1 110 ILE HG22 H 33.903 -16.297 -14.040 1.00 . A A . 110 ILE HG22 1 1
7 14488 1 1 110 ILE HG23 H 32.487 -15.399 -14.590 1.00 . A A . 110 ILE HG23 1 1
7 14489 1 1 110 ILE N N 32.634 -16.862 -10.760 1.00 . A A . 110 ILE N 1 1
7 14490 1 1 110 ILE O O 33.282 -14.045 -9.823 1.00 . A A . 110 ILE O 1 1
7 14491 1 1 111 PRO C C 36.370 -12.923 -9.263 1.00 . A A . 111 PRO C 1 1
7 14492 1 1 111 PRO CA C 35.816 -14.233 -8.700 1.00 . A A . 111 PRO CA 1 1
7 14493 1 1 111 PRO CB C 36.925 -15.086 -8.080 1.00 . A A . 111 PRO CB 1 1
7 14494 1 1 111 PRO CD C 36.192 -16.185 -10.111 1.00 . A A . 111 PRO CD 1 1
7 14495 1 1 111 PRO CG C 37.351 -16.036 -9.153 1.00 . A A . 111 PRO CG 1 1
7 14496 1 1 111 PRO HA H 35.075 -14.003 -7.945 1.00 . A A . 111 PRO HA 1 1
7 14497 1 1 111 PRO HB2 H 37.742 -14.451 -7.772 1.00 . A A . 111 PRO HB2 1 1
7 14498 1 1 111 PRO HB3 H 36.535 -15.615 -7.222 1.00 . A A . 111 PRO HB3 1 1
7 14499 1 1 111 PRO HD2 H 36.527 -16.060 -11.131 1.00 . A A . 111 PRO HD2 1 1
7 14500 1 1 111 PRO HD3 H 35.725 -17.151 -9.987 1.00 . A A . 111 PRO HD3 1 1
7 14501 1 1 111 PRO HG2 H 38.209 -15.637 -9.672 1.00 . A A . 111 PRO HG2 1 1
7 14502 1 1 111 PRO HG3 H 37.594 -16.994 -8.715 1.00 . A A . 111 PRO HG3 1 1
7 14503 1 1 111 PRO N N 35.262 -15.104 -9.732 1.00 . A A . 111 PRO N 1 1
7 14504 1 1 111 PRO O O 35.756 -11.864 -9.117 1.00 . A A . 111 PRO O 1 1
7 14505 1 1 112 GLY C C 38.531 -10.819 -9.377 1.00 . A A . 112 GLY C 1 1
7 14506 1 1 112 GLY CA C 38.147 -11.810 -10.460 1.00 . A A . 112 GLY CA 1 1
7 14507 1 1 112 GLY H H 37.952 -13.869 -10.034 1.00 . A A . 112 GLY H 1 1
7 14508 1 1 112 GLY HA2 H 39.035 -12.094 -11.004 1.00 . A A . 112 GLY HA2 1 1
7 14509 1 1 112 GLY HA3 H 37.455 -11.335 -11.139 1.00 . A A . 112 GLY HA3 1 1
7 14510 1 1 112 GLY N N 37.522 -12.999 -9.918 1.00 . A A . 112 GLY N 1 1
7 14511 1 1 112 GLY O O 39.082 -11.198 -8.345 1.00 . A A . 112 GLY O 1 1
7 14512 1 1 113 ASN C C 37.311 -7.600 -8.489 1.00 . A A . 113 ASN C 1 1
7 14513 1 1 113 ASN CA C 38.528 -8.495 -8.657 1.00 . A A . 113 ASN CA 1 1
7 14514 1 1 113 ASN CB C 39.725 -7.657 -9.132 1.00 . A A . 113 ASN CB 1 1
7 14515 1 1 113 ASN CG C 41.000 -8.466 -9.272 1.00 . A A . 113 ASN CG 1 1
7 14516 1 1 113 ASN H H 37.776 -9.318 -10.451 1.00 . A A . 113 ASN H 1 1
7 14517 1 1 113 ASN HA H 38.768 -8.955 -7.711 1.00 . A A . 113 ASN HA 1 1
7 14518 1 1 113 ASN HB2 H 39.492 -7.222 -10.090 1.00 . A A . 113 ASN HB2 1 1
7 14519 1 1 113 ASN HB3 H 39.902 -6.864 -8.418 1.00 . A A . 113 ASN HB3 1 1
7 14520 1 1 113 ASN HD21 H 41.500 -8.034 -7.406 1.00 . A A . 113 ASN HD21 1 1
7 14521 1 1 113 ASN HD22 H 42.615 -9.027 -8.270 1.00 . A A . 113 ASN HD22 1 1
7 14522 1 1 113 ASN N N 38.225 -9.552 -9.612 1.00 . A A . 113 ASN N 1 1
7 14523 1 1 113 ASN ND2 N 41.783 -8.515 -8.210 1.00 . A A . 113 ASN ND2 1 1
7 14524 1 1 113 ASN O O 37.418 -6.455 -8.049 1.00 . A A . 113 ASN O 1 1
7 14525 1 1 113 ASN OD1 O 41.287 -9.027 -10.332 1.00 . A A . 113 ASN OD1 1 1
7 14526 1 1 114 SER C C 34.021 -7.707 -7.670 1.00 . A A . 114 SER C 1 1
7 14527 1 1 114 SER CA C 34.920 -7.363 -8.859 1.00 . A A . 114 SER CA 1 1
7 14528 1 1 114 SER CB C 34.192 -7.627 -10.175 1.00 . A A . 114 SER CB 1 1
7 14529 1 1 114 SER H H 36.113 -9.091 -9.051 1.00 . A A . 114 SER H 1 1
7 14530 1 1 114 SER HA H 35.182 -6.319 -8.805 1.00 . A A . 114 SER HA 1 1
7 14531 1 1 114 SER HB2 H 33.879 -8.662 -10.213 1.00 . A A . 114 SER HB2 1 1
7 14532 1 1 114 SER HB3 H 33.326 -6.986 -10.243 1.00 . A A . 114 SER HB3 1 1
7 14533 1 1 114 SER HG H 34.611 -7.678 -12.095 1.00 . A A . 114 SER HG 1 1
7 14534 1 1 114 SER N N 36.149 -8.138 -8.830 1.00 . A A . 114 SER N 1 1
7 14535 1 1 114 SER O O 34.372 -8.545 -6.840 1.00 . A A . 114 SER O 1 1
7 14536 1 1 114 SER OG O 35.042 -7.364 -11.283 1.00 . A A . 114 SER OG 1 1
7 14537 1 1 115 VAL C C 30.819 -8.226 -6.916 1.00 . A A . 115 VAL C 1 1
7 14538 1 1 115 VAL CA C 31.930 -7.259 -6.497 1.00 . A A . 115 VAL CA 1 1
7 14539 1 1 115 VAL CB C 31.313 -5.922 -6.013 1.00 . A A . 115 VAL CB 1 1
7 14540 1 1 115 VAL CG1 C 30.480 -5.265 -7.110 1.00 . A A . 115 VAL CG1 1 1
7 14541 1 1 115 VAL CG2 C 30.491 -6.131 -4.751 1.00 . A A . 115 VAL CG2 1 1
7 14542 1 1 115 VAL H H 32.654 -6.381 -8.279 1.00 . A A . 115 VAL H 1 1
7 14543 1 1 115 VAL HA H 32.473 -7.699 -5.673 1.00 . A A . 115 VAL HA 1 1
7 14544 1 1 115 VAL HB H 32.127 -5.250 -5.771 1.00 . A A . 115 VAL HB 1 1
7 14545 1 1 115 VAL HG11 H 29.708 -5.948 -7.433 1.00 . A A . 115 VAL HG11 1 1
7 14546 1 1 115 VAL HG12 H 31.120 -5.025 -7.947 1.00 . A A . 115 VAL HG12 1 1
7 14547 1 1 115 VAL HG13 H 30.026 -4.360 -6.732 1.00 . A A . 115 VAL HG13 1 1
7 14548 1 1 115 VAL HG21 H 29.672 -6.802 -4.959 1.00 . A A . 115 VAL HG21 1 1
7 14549 1 1 115 VAL HG22 H 30.101 -5.183 -4.410 1.00 . A A . 115 VAL HG22 1 1
7 14550 1 1 115 VAL HG23 H 31.121 -6.557 -3.984 1.00 . A A . 115 VAL HG23 1 1
7 14551 1 1 115 VAL N N 32.872 -7.041 -7.588 1.00 . A A . 115 VAL N 1 1
7 14552 1 1 115 VAL O O 30.309 -8.165 -8.041 1.00 . A A . 115 VAL O 1 1
7 14553 1 1 116 LEU C C 28.262 -9.980 -5.319 1.00 . A A . 116 LEU C 1 1
7 14554 1 1 116 LEU CA C 29.418 -10.107 -6.306 1.00 . A A . 116 LEU CA 1 1
7 14555 1 1 116 LEU CB C 29.964 -11.543 -6.246 1.00 . A A . 116 LEU CB 1 1
7 14556 1 1 116 LEU CD1 C 32.421 -11.427 -6.772 1.00 . A A . 116 LEU CD1 1 1
7 14557 1 1 116 LEU CD2 C 31.075 -13.407 -7.504 1.00 . A A . 116 LEU CD2 1 1
7 14558 1 1 116 LEU CG C 31.059 -11.904 -7.254 1.00 . A A . 116 LEU CG 1 1
7 14559 1 1 116 LEU H H 30.893 -9.138 -5.140 1.00 . A A . 116 LEU H 1 1
7 14560 1 1 116 LEU HA H 29.053 -9.909 -7.307 1.00 . A A . 116 LEU HA 1 1
7 14561 1 1 116 LEU HB2 H 30.360 -11.707 -5.255 1.00 . A A . 116 LEU HB2 1 1
7 14562 1 1 116 LEU HB3 H 29.137 -12.219 -6.396 1.00 . A A . 116 LEU HB3 1 1
7 14563 1 1 116 LEU HD11 H 32.644 -11.880 -5.820 1.00 . A A . 116 LEU HD11 1 1
7 14564 1 1 116 LEU HD12 H 32.409 -10.352 -6.666 1.00 . A A . 116 LEU HD12 1 1
7 14565 1 1 116 LEU HD13 H 33.176 -11.711 -7.489 1.00 . A A . 116 LEU HD13 1 1
7 14566 1 1 116 LEU HD21 H 31.248 -13.925 -6.573 1.00 . A A . 116 LEU HD21 1 1
7 14567 1 1 116 LEU HD22 H 31.862 -13.647 -8.203 1.00 . A A . 116 LEU HD22 1 1
7 14568 1 1 116 LEU HD23 H 30.124 -13.714 -7.915 1.00 . A A . 116 LEU HD23 1 1
7 14569 1 1 116 LEU HG H 30.848 -11.414 -8.192 1.00 . A A . 116 LEU HG 1 1
7 14570 1 1 116 LEU N N 30.456 -9.130 -6.018 1.00 . A A . 116 LEU N 1 1
7 14571 1 1 116 LEU O O 28.387 -9.323 -4.283 1.00 . A A . 116 LEU O 1 1
7 14572 1 1 117 LEU C C 25.704 -12.080 -4.331 1.00 . A A . 117 LEU C 1 1
7 14573 1 1 117 LEU CA C 25.972 -10.655 -4.786 1.00 . A A . 117 LEU CA 1 1
7 14574 1 1 117 LEU CB C 24.740 -10.149 -5.540 1.00 . A A . 117 LEU CB 1 1
7 14575 1 1 117 LEU CD1 C 24.041 -8.651 -7.408 1.00 . A A . 117 LEU CD1 1 1
7 14576 1 1 117 LEU CD2 C 24.333 -7.723 -5.117 1.00 . A A . 117 LEU CD2 1 1
7 14577 1 1 117 LEU CG C 24.841 -8.746 -6.118 1.00 . A A . 117 LEU CG 1 1
7 14578 1 1 117 LEU H H 27.115 -11.116 -6.501 1.00 . A A . 117 LEU H 1 1
7 14579 1 1 117 LEU HA H 26.156 -10.025 -3.927 1.00 . A A . 117 LEU HA 1 1
7 14580 1 1 117 LEU HB2 H 24.541 -10.832 -6.352 1.00 . A A . 117 LEU HB2 1 1
7 14581 1 1 117 LEU HB3 H 23.903 -10.170 -4.858 1.00 . A A . 117 LEU HB3 1 1
7 14582 1 1 117 LEU HD11 H 24.119 -7.651 -7.809 1.00 . A A . 117 LEU HD11 1 1
7 14583 1 1 117 LEU HD12 H 23.005 -8.880 -7.207 1.00 . A A . 117 LEU HD12 1 1
7 14584 1 1 117 LEU HD13 H 24.431 -9.358 -8.126 1.00 . A A . 117 LEU HD13 1 1
7 14585 1 1 117 LEU HD21 H 24.431 -6.731 -5.532 1.00 . A A . 117 LEU HD21 1 1
7 14586 1 1 117 LEU HD22 H 24.911 -7.791 -4.207 1.00 . A A . 117 LEU HD22 1 1
7 14587 1 1 117 LEU HD23 H 23.294 -7.921 -4.898 1.00 . A A . 117 LEU HD23 1 1
7 14588 1 1 117 LEU HG H 25.876 -8.526 -6.335 1.00 . A A . 117 LEU HG 1 1
7 14589 1 1 117 LEU N N 27.148 -10.628 -5.647 1.00 . A A . 117 LEU N 1 1
7 14590 1 1 117 LEU O O 25.327 -12.924 -5.140 1.00 . A A . 117 LEU O 1 1
7 14591 1 1 118 PHE C C 24.521 -13.532 -1.428 1.00 . A A . 118 PHE C 1 1
7 14592 1 1 118 PHE CA C 25.586 -13.660 -2.508 1.00 . A A . 118 PHE CA 1 1
7 14593 1 1 118 PHE CB C 26.825 -14.356 -1.938 1.00 . A A . 118 PHE CB 1 1
7 14594 1 1 118 PHE CD1 C 27.432 -15.265 -4.208 1.00 . A A . 118 PHE CD1 1 1
7 14595 1 1 118 PHE CD2 C 29.191 -14.670 -2.716 1.00 . A A . 118 PHE CD2 1 1
7 14596 1 1 118 PHE CE1 C 28.363 -15.650 -5.153 1.00 . A A . 118 PHE CE1 1 1
7 14597 1 1 118 PHE CE2 C 30.126 -15.053 -3.659 1.00 . A A . 118 PHE CE2 1 1
7 14598 1 1 118 PHE CG C 27.836 -14.768 -2.977 1.00 . A A . 118 PHE CG 1 1
7 14599 1 1 118 PHE CZ C 29.711 -15.543 -4.880 1.00 . A A . 118 PHE CZ 1 1
7 14600 1 1 118 PHE H H 26.308 -11.667 -2.471 1.00 . A A . 118 PHE H 1 1
7 14601 1 1 118 PHE HA H 25.187 -14.261 -3.312 1.00 . A A . 118 PHE HA 1 1
7 14602 1 1 118 PHE HB2 H 27.317 -13.687 -1.249 1.00 . A A . 118 PHE HB2 1 1
7 14603 1 1 118 PHE HB3 H 26.514 -15.244 -1.407 1.00 . A A . 118 PHE HB3 1 1
7 14604 1 1 118 PHE HD1 H 26.379 -15.346 -4.429 1.00 . A A . 118 PHE HD1 1 1
7 14605 1 1 118 PHE HD2 H 29.520 -14.290 -1.760 1.00 . A A . 118 PHE HD2 1 1
7 14606 1 1 118 PHE HE1 H 28.038 -16.037 -6.107 1.00 . A A . 118 PHE HE1 1 1
7 14607 1 1 118 PHE HE2 H 31.182 -14.965 -3.442 1.00 . A A . 118 PHE HE2 1 1
7 14608 1 1 118 PHE HZ H 30.441 -15.842 -5.618 1.00 . A A . 118 PHE HZ 1 1
7 14609 1 1 118 PHE N N 25.918 -12.354 -3.058 1.00 . A A . 118 PHE N 1 1
7 14610 1 1 118 PHE O O 24.680 -12.770 -0.472 1.00 . A A . 118 PHE O 1 1
7 14611 1 1 119 GLU C C 22.622 -15.460 0.344 1.00 . A A . 119 GLU C 1 1
7 14612 1 1 119 GLU CA C 22.374 -14.297 -0.604 1.00 . A A . 119 GLU CA 1 1
7 14613 1 1 119 GLU CB C 21.006 -14.449 -1.271 1.00 . A A . 119 GLU CB 1 1
7 14614 1 1 119 GLU CD C 19.285 -13.412 -2.797 1.00 . A A . 119 GLU CD 1 1
7 14615 1 1 119 GLU CG C 20.732 -13.417 -2.351 1.00 . A A . 119 GLU CG 1 1
7 14616 1 1 119 GLU H H 23.328 -14.787 -2.425 1.00 . A A . 119 GLU H 1 1
7 14617 1 1 119 GLU HA H 22.400 -13.371 -0.044 1.00 . A A . 119 GLU HA 1 1
7 14618 1 1 119 GLU HB2 H 20.945 -15.430 -1.718 1.00 . A A . 119 GLU HB2 1 1
7 14619 1 1 119 GLU HB3 H 20.239 -14.359 -0.515 1.00 . A A . 119 GLU HB3 1 1
7 14620 1 1 119 GLU HG2 H 20.977 -12.439 -1.966 1.00 . A A . 119 GLU HG2 1 1
7 14621 1 1 119 GLU HG3 H 21.358 -13.636 -3.203 1.00 . A A . 119 GLU HG3 1 1
7 14622 1 1 119 GLU N N 23.428 -14.257 -1.600 1.00 . A A . 119 GLU N 1 1
7 14623 1 1 119 GLU O O 22.798 -16.598 -0.097 1.00 . A A . 119 GLU O 1 1
7 14624 1 1 119 GLU OE1 O 18.918 -14.256 -3.638 1.00 . A A . 119 GLU OE1 1 1
7 14625 1 1 119 GLU OE2 O 18.507 -12.564 -2.319 1.00 . A A . 119 GLU OE2 1 1
7 14626 1 1 120 ILE C C 21.783 -16.339 3.615 1.00 . A A . 120 ILE C 1 1
7 14627 1 1 120 ILE CA C 22.945 -16.186 2.636 1.00 . A A . 120 ILE CA 1 1
7 14628 1 1 120 ILE CB C 24.224 -15.834 3.430 1.00 . A A . 120 ILE CB 1 1
7 14629 1 1 120 ILE CD1 C 26.692 -15.251 3.210 1.00 . A A . 120 ILE CD1 1 1
7 14630 1 1 120 ILE CG1 C 25.435 -15.705 2.498 1.00 . A A . 120 ILE CG1 1 1
7 14631 1 1 120 ILE CG2 C 24.492 -16.877 4.505 1.00 . A A . 120 ILE CG2 1 1
7 14632 1 1 120 ILE H H 22.473 -14.252 1.929 1.00 . A A . 120 ILE H 1 1
7 14633 1 1 120 ILE HA H 23.105 -17.124 2.128 1.00 . A A . 120 ILE HA 1 1
7 14634 1 1 120 ILE HB H 24.058 -14.887 3.920 1.00 . A A . 120 ILE HB 1 1
7 14635 1 1 120 ILE HD11 H 26.900 -15.919 4.033 1.00 . A A . 120 ILE HD11 1 1
7 14636 1 1 120 ILE HD12 H 26.547 -14.248 3.593 1.00 . A A . 120 ILE HD12 1 1
7 14637 1 1 120 ILE HD13 H 27.524 -15.257 2.519 1.00 . A A . 120 ILE HD13 1 1
7 14638 1 1 120 ILE HG12 H 25.639 -16.665 2.041 1.00 . A A . 120 ILE HG12 1 1
7 14639 1 1 120 ILE HG13 H 25.212 -14.982 1.725 1.00 . A A . 120 ILE HG13 1 1
7 14640 1 1 120 ILE HG21 H 23.663 -16.899 5.204 1.00 . A A . 120 ILE HG21 1 1
7 14641 1 1 120 ILE HG22 H 25.397 -16.626 5.034 1.00 . A A . 120 ILE HG22 1 1
7 14642 1 1 120 ILE HG23 H 24.600 -17.849 4.045 1.00 . A A . 120 ILE HG23 1 1
7 14643 1 1 120 ILE N N 22.653 -15.172 1.636 1.00 . A A . 120 ILE N 1 1
7 14644 1 1 120 ILE O O 21.253 -15.345 4.124 1.00 . A A . 120 ILE O 1 1
7 14645 1 1 121 GLU C C 20.752 -19.085 5.686 1.00 . A A . 121 GLU C 1 1
7 14646 1 1 121 GLU CA C 20.352 -17.875 4.841 1.00 . A A . 121 GLU CA 1 1
7 14647 1 1 121 GLU CB C 19.003 -18.105 4.156 1.00 . A A . 121 GLU CB 1 1
7 14648 1 1 121 GLU CD C 16.495 -18.198 4.474 1.00 . A A . 121 GLU CD 1 1
7 14649 1 1 121 GLU CG C 17.853 -18.301 5.132 1.00 . A A . 121 GLU CG 1 1
7 14650 1 1 121 GLU H H 21.783 -18.323 3.352 1.00 . A A . 121 GLU H 1 1
7 14651 1 1 121 GLU HA H 20.273 -17.016 5.489 1.00 . A A . 121 GLU HA 1 1
7 14652 1 1 121 GLU HB2 H 18.777 -17.248 3.535 1.00 . A A . 121 GLU HB2 1 1
7 14653 1 1 121 GLU HB3 H 19.073 -18.983 3.530 1.00 . A A . 121 GLU HB3 1 1
7 14654 1 1 121 GLU HG2 H 17.943 -19.279 5.579 1.00 . A A . 121 GLU HG2 1 1
7 14655 1 1 121 GLU HG3 H 17.921 -17.547 5.904 1.00 . A A . 121 GLU HG3 1 1
7 14656 1 1 121 GLU N N 21.378 -17.584 3.853 1.00 . A A . 121 GLU N 1 1
7 14657 1 1 121 GLU O O 21.366 -20.032 5.180 1.00 . A A . 121 GLU O 1 1
7 14658 1 1 121 GLU OE1 O 16.393 -18.440 3.255 1.00 . A A . 121 GLU OE1 1 1
7 14659 1 1 121 GLU OE2 O 15.513 -17.887 5.183 1.00 . A A . 121 GLU OE2 1 1
7 14660 1 1 122 LEU C C 19.666 -21.159 7.963 1.00 . A A . 122 LEU C 1 1
7 14661 1 1 122 LEU CA C 20.765 -20.105 7.903 1.00 . A A . 122 LEU CA 1 1
7 14662 1 1 122 LEU CB C 20.998 -19.520 9.302 1.00 . A A . 122 LEU CB 1 1
7 14663 1 1 122 LEU CD1 C 23.015 -20.811 10.029 1.00 . A A . 122 LEU CD1 1 1
7 14664 1 1 122 LEU CD2 C 21.424 -19.916 11.733 1.00 . A A . 122 LEU CD2 1 1
7 14665 1 1 122 LEU CG C 21.564 -20.492 10.337 1.00 . A A . 122 LEU CG 1 1
7 14666 1 1 122 LEU H H 19.898 -18.274 7.301 1.00 . A A . 122 LEU H 1 1
7 14667 1 1 122 LEU HA H 21.675 -20.567 7.556 1.00 . A A . 122 LEU HA 1 1
7 14668 1 1 122 LEU HB2 H 21.682 -18.690 9.210 1.00 . A A . 122 LEU HB2 1 1
7 14669 1 1 122 LEU HB3 H 20.056 -19.146 9.673 1.00 . A A . 122 LEU HB3 1 1
7 14670 1 1 122 LEU HD11 H 23.584 -19.893 9.992 1.00 . A A . 122 LEU HD11 1 1
7 14671 1 1 122 LEU HD12 H 23.078 -21.310 9.073 1.00 . A A . 122 LEU HD12 1 1
7 14672 1 1 122 LEU HD13 H 23.415 -21.452 10.797 1.00 . A A . 122 LEU HD13 1 1
7 14673 1 1 122 LEU HD21 H 20.386 -19.692 11.928 1.00 . A A . 122 LEU HD21 1 1
7 14674 1 1 122 LEU HD22 H 22.007 -19.012 11.808 1.00 . A A . 122 LEU HD22 1 1
7 14675 1 1 122 LEU HD23 H 21.779 -20.635 12.458 1.00 . A A . 122 LEU HD23 1 1
7 14676 1 1 122 LEU HG H 21.008 -21.414 10.302 1.00 . A A . 122 LEU HG 1 1
7 14677 1 1 122 LEU N N 20.410 -19.042 6.970 1.00 . A A . 122 LEU N 1 1
7 14678 1 1 122 LEU O O 18.532 -20.861 8.334 1.00 . A A . 122 LEU O 1 1
7 14679 1 1 123 LEU C C 19.336 -24.440 8.782 1.00 . A A . 123 LEU C 1 1
7 14680 1 1 123 LEU CA C 19.039 -23.478 7.634 1.00 . A A . 123 LEU CA 1 1
7 14681 1 1 123 LEU CB C 19.010 -24.241 6.303 1.00 . A A . 123 LEU CB 1 1
7 14682 1 1 123 LEU CD1 C 20.124 -26.102 5.045 1.00 . A A . 123 LEU CD1 1 1
7 14683 1 1 123 LEU CD2 C 21.086 -23.810 4.963 1.00 . A A . 123 LEU CD2 1 1
7 14684 1 1 123 LEU CG C 20.348 -24.819 5.830 1.00 . A A . 123 LEU CG 1 1
7 14685 1 1 123 LEU H H 20.918 -22.559 7.290 1.00 . A A . 123 LEU H 1 1
7 14686 1 1 123 LEU HA H 18.064 -23.040 7.803 1.00 . A A . 123 LEU HA 1 1
7 14687 1 1 123 LEU HB2 H 18.305 -25.054 6.397 1.00 . A A . 123 LEU HB2 1 1
7 14688 1 1 123 LEU HB3 H 18.651 -23.567 5.541 1.00 . A A . 123 LEU HB3 1 1
7 14689 1 1 123 LEU HD11 H 19.605 -25.873 4.125 1.00 . A A . 123 LEU HD11 1 1
7 14690 1 1 123 LEU HD12 H 19.528 -26.785 5.633 1.00 . A A . 123 LEU HD12 1 1
7 14691 1 1 123 LEU HD13 H 21.076 -26.555 4.819 1.00 . A A . 123 LEU HD13 1 1
7 14692 1 1 123 LEU HD21 H 21.276 -22.913 5.534 1.00 . A A . 123 LEU HD21 1 1
7 14693 1 1 123 LEU HD22 H 20.482 -23.565 4.101 1.00 . A A . 123 LEU HD22 1 1
7 14694 1 1 123 LEU HD23 H 22.024 -24.232 4.635 1.00 . A A . 123 LEU HD23 1 1
7 14695 1 1 123 LEU HG H 20.965 -25.049 6.689 1.00 . A A . 123 LEU HG 1 1
7 14696 1 1 123 LEU N N 20.004 -22.386 7.597 1.00 . A A . 123 LEU N 1 1
7 14697 1 1 123 LEU O O 18.435 -25.099 9.301 1.00 . A A . 123 LEU O 1 1
7 14698 1 1 124 SER C C 22.249 -24.824 10.950 1.00 . A A . 124 SER C 1 1
7 14699 1 1 124 SER CA C 21.006 -25.390 10.274 1.00 . A A . 124 SER CA 1 1
7 14700 1 1 124 SER CB C 21.280 -26.811 9.769 1.00 . A A . 124 SER CB 1 1
7 14701 1 1 124 SER H H 21.285 -23.999 8.708 1.00 . A A . 124 SER H 1 1
7 14702 1 1 124 SER HA H 20.197 -25.419 10.992 1.00 . A A . 124 SER HA 1 1
7 14703 1 1 124 SER HB2 H 22.106 -26.795 9.076 1.00 . A A . 124 SER HB2 1 1
7 14704 1 1 124 SER HB3 H 21.529 -27.445 10.608 1.00 . A A . 124 SER HB3 1 1
7 14705 1 1 124 SER HG H 19.434 -26.683 9.110 1.00 . A A . 124 SER HG 1 1
7 14706 1 1 124 SER N N 20.602 -24.527 9.171 1.00 . A A . 124 SER N 1 1
7 14707 1 1 124 SER O O 23.064 -24.163 10.303 1.00 . A A . 124 SER O 1 1
7 14708 1 1 124 SER OG O 20.144 -27.343 9.108 1.00 . A A . 124 SER OG 1 1
7 14709 1 1 125 PHE C C 23.659 -25.269 14.340 1.00 . A A . 125 PHE C 1 1
7 14710 1 1 125 PHE CA C 23.536 -24.572 12.993 1.00 . A A . 125 PHE CA 1 1
7 14711 1 1 125 PHE CB C 23.438 -23.053 13.194 1.00 . A A . 125 PHE CB 1 1
7 14712 1 1 125 PHE CD1 C 20.978 -22.780 13.658 1.00 . A A . 125 PHE CD1 1 1
7 14713 1 1 125 PHE CD2 C 22.536 -21.927 15.247 1.00 . A A . 125 PHE CD2 1 1
7 14714 1 1 125 PHE CE1 C 19.932 -22.320 14.434 1.00 . A A . 125 PHE CE1 1 1
7 14715 1 1 125 PHE CE2 C 21.495 -21.473 16.030 1.00 . A A . 125 PHE CE2 1 1
7 14716 1 1 125 PHE CG C 22.292 -22.588 14.054 1.00 . A A . 125 PHE CG 1 1
7 14717 1 1 125 PHE CZ C 20.189 -21.668 15.622 1.00 . A A . 125 PHE CZ 1 1
7 14718 1 1 125 PHE H H 21.707 -25.608 12.714 1.00 . A A . 125 PHE H 1 1
7 14719 1 1 125 PHE HA H 24.421 -24.787 12.414 1.00 . A A . 125 PHE HA 1 1
7 14720 1 1 125 PHE HB2 H 24.350 -22.704 13.654 1.00 . A A . 125 PHE HB2 1 1
7 14721 1 1 125 PHE HB3 H 23.333 -22.583 12.227 1.00 . A A . 125 PHE HB3 1 1
7 14722 1 1 125 PHE HD1 H 20.773 -23.297 12.731 1.00 . A A . 125 PHE HD1 1 1
7 14723 1 1 125 PHE HD2 H 23.555 -21.775 15.569 1.00 . A A . 125 PHE HD2 1 1
7 14724 1 1 125 PHE HE1 H 18.911 -22.478 14.115 1.00 . A A . 125 PHE HE1 1 1
7 14725 1 1 125 PHE HE2 H 21.700 -20.962 16.960 1.00 . A A . 125 PHE HE2 1 1
7 14726 1 1 125 PHE HZ H 19.373 -21.303 16.229 1.00 . A A . 125 PHE HZ 1 1
7 14727 1 1 125 PHE N N 22.390 -25.072 12.246 1.00 . A A . 125 PHE N 1 1
7 14728 1 1 125 PHE O O 22.691 -25.837 14.847 1.00 . A A . 125 PHE O 1 1
7 14729 1 1 126 ARG C C 25.714 -24.783 17.139 1.00 . A A . 126 ARG C 1 1
7 14730 1 1 126 ARG CA C 25.095 -25.818 16.218 1.00 . A A . 126 ARG CA 1 1
7 14731 1 1 126 ARG CB C 26.039 -27.023 16.134 1.00 . A A . 126 ARG CB 1 1
7 14732 1 1 126 ARG CD C 26.560 -29.231 15.071 1.00 . A A . 126 ARG CD 1 1
7 14733 1 1 126 ARG CG C 25.820 -27.913 14.926 1.00 . A A . 126 ARG CG 1 1
7 14734 1 1 126 ARG CZ C 28.600 -29.639 16.402 1.00 . A A . 126 ARG CZ 1 1
7 14735 1 1 126 ARG H H 25.603 -24.814 14.427 1.00 . A A . 126 ARG H 1 1
7 14736 1 1 126 ARG HA H 24.147 -26.134 16.624 1.00 . A A . 126 ARG HA 1 1
7 14737 1 1 126 ARG HB2 H 27.055 -26.663 16.103 1.00 . A A . 126 ARG HB2 1 1
7 14738 1 1 126 ARG HB3 H 25.910 -27.624 17.023 1.00 . A A . 126 ARG HB3 1 1
7 14739 1 1 126 ARG HD2 H 26.105 -29.798 15.868 1.00 . A A . 126 ARG HD2 1 1
7 14740 1 1 126 ARG HD3 H 26.466 -29.776 14.144 1.00 . A A . 126 ARG HD3 1 1
7 14741 1 1 126 ARG HE H 28.515 -28.512 14.750 1.00 . A A . 126 ARG HE 1 1
7 14742 1 1 126 ARG HG2 H 24.764 -28.113 14.822 1.00 . A A . 126 ARG HG2 1 1
7 14743 1 1 126 ARG HG3 H 26.181 -27.402 14.047 1.00 . A A . 126 ARG HG3 1 1
7 14744 1 1 126 ARG HH11 H 26.893 -30.360 17.239 1.00 . A A . 126 ARG HH11 1 1
7 14745 1 1 126 ARG HH12 H 28.360 -30.769 18.077 1.00 . A A . 126 ARG HH12 1 1
7 14746 1 1 126 ARG HH21 H 30.446 -28.977 15.862 1.00 . A A . 126 ARG HH21 1 1
7 14747 1 1 126 ARG HH22 H 30.386 -29.950 17.308 1.00 . A A . 126 ARG HH22 1 1
7 14748 1 1 126 ARG N N 24.858 -25.239 14.905 1.00 . A A . 126 ARG N 1 1
7 14749 1 1 126 ARG NE N 27.983 -29.058 15.372 1.00 . A A . 126 ARG NE 1 1
7 14750 1 1 126 ARG NH1 N 27.895 -30.303 17.315 1.00 . A A . 126 ARG NH1 1 1
7 14751 1 1 126 ARG NH2 N 29.913 -29.516 16.541 1.00 . A A . 126 ARG NH2 1 1
7 14752 1 1 126 ARG O O 26.751 -24.209 16.815 1.00 . A A . 126 ARG O 1 1
7 14753 1 1 127 GLU C C 26.235 -24.551 20.414 1.00 . A A . 127 GLU C 1 1
7 14754 1 1 127 GLU CA C 25.696 -23.687 19.283 1.00 . A A . 127 GLU CA 1 1
7 14755 1 1 127 GLU CB C 24.721 -22.631 19.812 1.00 . A A . 127 GLU CB 1 1
7 14756 1 1 127 GLU CD C 23.658 -20.363 19.397 1.00 . A A . 127 GLU CD 1 1
7 14757 1 1 127 GLU CG C 24.453 -21.516 18.811 1.00 . A A . 127 GLU CG 1 1
7 14758 1 1 127 GLU H H 24.188 -24.902 18.426 1.00 . A A . 127 GLU H 1 1
7 14759 1 1 127 GLU HA H 26.530 -23.186 18.819 1.00 . A A . 127 GLU HA 1 1
7 14760 1 1 127 GLU HB2 H 23.782 -23.106 20.055 1.00 . A A . 127 GLU HB2 1 1
7 14761 1 1 127 GLU HB3 H 25.135 -22.191 20.706 1.00 . A A . 127 GLU HB3 1 1
7 14762 1 1 127 GLU HG2 H 25.400 -21.136 18.462 1.00 . A A . 127 GLU HG2 1 1
7 14763 1 1 127 GLU HG3 H 23.904 -21.927 17.976 1.00 . A A . 127 GLU HG3 1 1
7 14764 1 1 127 GLU N N 25.082 -24.525 18.270 1.00 . A A . 127 GLU N 1 1
7 14765 1 1 127 GLU O O 25.483 -25.216 21.125 1.00 . A A . 127 GLU O 1 1
7 14766 1 1 127 GLU OE1 O 24.178 -19.680 20.312 1.00 . A A . 127 GLU OE1 1 1
7 14767 1 1 127 GLU OE2 O 22.516 -20.131 18.947 1.00 . A A . 127 GLU OE2 1 1
7 14768 1 1 128 LEU C C 29.272 -24.484 22.265 1.00 . A A . 128 LEU C 1 1
7 14769 1 1 128 LEU CA C 28.224 -25.340 21.567 1.00 . A A . 128 LEU CA 1 1
7 14770 1 1 128 LEU CB C 28.874 -26.570 20.922 1.00 . A A . 128 LEU CB 1 1
7 14771 1 1 128 LEU CD1 C 28.446 -28.165 22.810 1.00 . A A . 128 LEU CD1 1 1
7 14772 1 1 128 LEU CD2 C 30.218 -28.676 21.121 1.00 . A A . 128 LEU CD2 1 1
7 14773 1 1 128 LEU CG C 29.502 -27.576 21.891 1.00 . A A . 128 LEU CG 1 1
7 14774 1 1 128 LEU H H 28.089 -23.983 19.958 1.00 . A A . 128 LEU H 1 1
7 14775 1 1 128 LEU HA H 27.489 -25.659 22.290 1.00 . A A . 128 LEU HA 1 1
7 14776 1 1 128 LEU HB2 H 28.117 -27.086 20.349 1.00 . A A . 128 LEU HB2 1 1
7 14777 1 1 128 LEU HB3 H 29.643 -26.229 20.246 1.00 . A A . 128 LEU HB3 1 1
7 14778 1 1 128 LEU HD11 H 27.968 -27.369 23.363 1.00 . A A . 128 LEU HD11 1 1
7 14779 1 1 128 LEU HD12 H 28.911 -28.855 23.501 1.00 . A A . 128 LEU HD12 1 1
7 14780 1 1 128 LEU HD13 H 27.708 -28.688 22.221 1.00 . A A . 128 LEU HD13 1 1
7 14781 1 1 128 LEU HD21 H 30.982 -28.238 20.496 1.00 . A A . 128 LEU HD21 1 1
7 14782 1 1 128 LEU HD22 H 29.508 -29.202 20.504 1.00 . A A . 128 LEU HD22 1 1
7 14783 1 1 128 LEU HD23 H 30.672 -29.365 21.818 1.00 . A A . 128 LEU HD23 1 1
7 14784 1 1 128 LEU HG H 30.229 -27.070 22.505 1.00 . A A . 128 LEU HG 1 1
7 14785 1 1 128 LEU N N 27.550 -24.546 20.554 1.00 . A A . 128 LEU N 1 1
7 14786 1 1 128 LEU O O 29.825 -23.562 21.663 1.00 . A A . 128 LEU O 1 1
7 14787 1 1 129 GLU C C 31.803 -24.675 24.452 1.00 . A A . 129 GLU C 1 1
7 14788 1 1 129 GLU CA C 30.447 -23.980 24.324 1.00 . A A . 129 GLU CA 1 1
7 14789 1 1 129 GLU CB C 29.842 -23.724 25.703 1.00 . A A . 129 GLU CB 1 1
7 14790 1 1 129 GLU CD C 29.898 -22.382 27.829 1.00 . A A . 129 GLU CD 1 1
7 14791 1 1 129 GLU CG C 30.547 -22.632 26.487 1.00 . A A . 129 GLU CG 1 1
7 14792 1 1 129 GLU H H 29.112 -25.566 23.931 1.00 . A A . 129 GLU H 1 1
7 14793 1 1 129 GLU HA H 30.583 -23.036 23.819 1.00 . A A . 129 GLU HA 1 1
7 14794 1 1 129 GLU HB2 H 28.806 -23.440 25.582 1.00 . A A . 129 GLU HB2 1 1
7 14795 1 1 129 GLU HB3 H 29.888 -24.637 26.279 1.00 . A A . 129 GLU HB3 1 1
7 14796 1 1 129 GLU HG2 H 31.574 -22.926 26.649 1.00 . A A . 129 GLU HG2 1 1
7 14797 1 1 129 GLU HG3 H 30.520 -21.719 25.912 1.00 . A A . 129 GLU HG3 1 1
7 14798 1 1 129 GLU N N 29.535 -24.784 23.528 1.00 . A A . 129 GLU N 1 1
7 14799 1 1 129 GLU O O 31.878 -25.857 24.790 1.00 . A A . 129 GLU O 1 1
7 14800 1 1 129 GLU OE1 O 28.672 -22.153 27.870 1.00 . A A . 129 GLU OE1 1 1
7 14801 1 1 129 GLU OE2 O 30.605 -22.438 28.853 1.00 . A A . 129 GLU OE2 1 1
7 14802 1 1 130 HIS C C 34.765 -24.439 25.647 1.00 . A A . 130 HIS C 1 1
7 14803 1 1 130 HIS CA C 34.224 -24.476 24.216 1.00 . A A . 130 HIS CA 1 1
7 14804 1 1 130 HIS CB C 35.120 -23.670 23.264 1.00 . A A . 130 HIS CB 1 1
7 14805 1 1 130 HIS CD2 C 37.666 -24.051 23.500 1.00 . A A . 130 HIS CD2 1 1
7 14806 1 1 130 HIS CE1 C 37.903 -25.633 22.005 1.00 . A A . 130 HIS CE1 1 1
7 14807 1 1 130 HIS CG C 36.446 -24.300 22.980 1.00 . A A . 130 HIS CG 1 1
7 14808 1 1 130 HIS H H 32.744 -22.987 23.953 1.00 . A A . 130 HIS H 1 1
7 14809 1 1 130 HIS HA H 34.182 -25.502 23.883 1.00 . A A . 130 HIS HA 1 1
7 14810 1 1 130 HIS HB2 H 34.612 -23.543 22.322 1.00 . A A . 130 HIS HB2 1 1
7 14811 1 1 130 HIS HB3 H 35.303 -22.698 23.699 1.00 . A A . 130 HIS HB3 1 1
7 14812 1 1 130 HIS HD1 H 35.925 -25.702 21.485 1.00 . A A . 130 HIS HD1 1 1
7 14813 1 1 130 HIS HD2 H 37.904 -23.316 24.257 1.00 . A A . 130 HIS HD2 1 1
7 14814 1 1 130 HIS HE1 H 38.340 -26.381 21.361 1.00 . A A . 130 HIS HE1 1 1
7 14815 1 1 130 HIS HE2 H 39.535 -24.840 22.961 1.00 . A A . 130 HIS HE2 1 1
7 14816 1 1 130 HIS N N 32.870 -23.932 24.179 1.00 . A A . 130 HIS N 1 1
7 14817 1 1 130 HIS ND1 N 36.626 -25.298 22.043 1.00 . A A . 130 HIS ND1 1 1
7 14818 1 1 130 HIS NE2 N 38.552 -24.891 22.878 1.00 . A A . 130 HIS NE2 1 1
7 14819 1 1 130 HIS O O 34.987 -23.367 26.204 1.00 . A A . 130 HIS O 1 1
7 14820 1 1 131 HIS C C 36.750 -26.219 27.878 1.00 . A A . 131 HIS C 1 1
7 14821 1 1 131 HIS CA C 35.326 -25.722 27.652 1.00 . A A . 131 HIS CA 1 1
7 14822 1 1 131 HIS CB C 34.377 -26.680 28.378 1.00 . A A . 131 HIS CB 1 1
7 14823 1 1 131 HIS CD2 C 31.935 -25.922 27.972 1.00 . A A . 131 HIS CD2 1 1
7 14824 1 1 131 HIS CE1 C 31.475 -25.235 29.998 1.00 . A A . 131 HIS CE1 1 1
7 14825 1 1 131 HIS CG C 33.044 -26.097 28.720 1.00 . A A . 131 HIS CG 1 1
7 14826 1 1 131 HIS H H 34.889 -26.436 25.701 1.00 . A A . 131 HIS H 1 1
7 14827 1 1 131 HIS HA H 35.228 -24.742 28.090 1.00 . A A . 131 HIS HA 1 1
7 14828 1 1 131 HIS HB2 H 34.208 -27.543 27.752 1.00 . A A . 131 HIS HB2 1 1
7 14829 1 1 131 HIS HB3 H 34.845 -27.000 29.299 1.00 . A A . 131 HIS HB3 1 1
7 14830 1 1 131 HIS HD1 H 33.339 -25.638 30.762 1.00 . A A . 131 HIS HD1 1 1
7 14831 1 1 131 HIS HD2 H 31.830 -26.148 26.920 1.00 . A A . 131 HIS HD2 1 1
7 14832 1 1 131 HIS HE1 H 30.953 -24.832 30.854 1.00 . A A . 131 HIS HE1 1 1
7 14833 1 1 131 HIS HE2 H 30.006 -25.372 28.581 1.00 . A A . 131 HIS HE2 1 1
7 14834 1 1 131 HIS N N 34.972 -25.616 26.233 1.00 . A A . 131 HIS N 1 1
7 14835 1 1 131 HIS ND1 N 32.727 -25.653 29.984 1.00 . A A . 131 HIS ND1 1 1
7 14836 1 1 131 HIS NE2 N 30.972 -25.388 28.789 1.00 . A A . 131 HIS NE2 1 1
7 14837 1 1 131 HIS O O 37.341 -26.884 27.024 1.00 . A A . 131 HIS O 1 1
7 14838 1 1 132 HIS C C 38.234 -27.326 30.766 1.00 . A A . 132 HIS C 1 1
7 14839 1 1 132 HIS CA C 38.528 -26.450 29.554 1.00 . A A . 132 HIS CA 1 1
7 14840 1 1 132 HIS CB C 39.506 -25.348 29.966 1.00 . A A . 132 HIS CB 1 1
7 14841 1 1 132 HIS CD2 C 40.674 -25.368 27.647 1.00 . A A . 132 HIS CD2 1 1
7 14842 1 1 132 HIS CE1 C 42.458 -24.226 28.194 1.00 . A A . 132 HIS CE1 1 1
7 14843 1 1 132 HIS CG C 40.570 -25.051 28.956 1.00 . A A . 132 HIS CG 1 1
7 14844 1 1 132 HIS H H 36.814 -25.216 29.600 1.00 . A A . 132 HIS H 1 1
7 14845 1 1 132 HIS HA H 38.969 -27.055 28.777 1.00 . A A . 132 HIS HA 1 1
7 14846 1 1 132 HIS HB2 H 38.952 -24.436 30.136 1.00 . A A . 132 HIS HB2 1 1
7 14847 1 1 132 HIS HB3 H 39.995 -25.640 30.887 1.00 . A A . 132 HIS HB3 1 1
7 14848 1 1 132 HIS HD1 H 41.916 -23.950 30.152 1.00 . A A . 132 HIS HD1 1 1
7 14849 1 1 132 HIS HD2 H 39.955 -25.924 27.064 1.00 . A A . 132 HIS HD2 1 1
7 14850 1 1 132 HIS HE1 H 43.403 -23.708 28.143 1.00 . A A . 132 HIS HE1 1 1
7 14851 1 1 132 HIS HE2 H 42.308 -25.113 26.356 1.00 . A A . 132 HIS HE2 1 1
7 14852 1 1 132 HIS N N 37.281 -25.881 29.049 1.00 . A A . 132 HIS N 1 1
7 14853 1 1 132 HIS ND1 N 41.703 -24.337 29.266 1.00 . A A . 132 HIS ND1 1 1
7 14854 1 1 132 HIS NE2 N 41.858 -24.845 27.193 1.00 . A A . 132 HIS NE2 1 1
7 14855 1 1 132 HIS O O 37.127 -27.287 31.307 1.00 . A A . 132 HIS O 1 1
7 14856 1 1 133 HIS C C 40.370 -28.998 33.171 1.00 . A A . 133 HIS C 1 1
7 14857 1 1 133 HIS CA C 39.061 -28.931 32.387 1.00 . A A . 133 HIS CA 1 1
7 14858 1 1 133 HIS CB C 38.605 -30.348 32.007 1.00 . A A . 133 HIS CB 1 1
7 14859 1 1 133 HIS CD2 C 37.579 -31.256 34.221 1.00 . A A . 133 HIS CD2 1 1
7 14860 1 1 133 HIS CE1 C 38.896 -32.985 34.494 1.00 . A A . 133 HIS CE1 1 1
7 14861 1 1 133 HIS CG C 38.452 -31.272 33.183 1.00 . A A . 133 HIS CG 1 1
7 14862 1 1 133 HIS H H 40.067 -28.128 30.700 1.00 . A A . 133 HIS H 1 1
7 14863 1 1 133 HIS HA H 38.303 -28.473 33.009 1.00 . A A . 133 HIS HA 1 1
7 14864 1 1 133 HIS HB2 H 37.649 -30.290 31.507 1.00 . A A . 133 HIS HB2 1 1
7 14865 1 1 133 HIS HB3 H 39.330 -30.782 31.336 1.00 . A A . 133 HIS HB3 1 1
7 14866 1 1 133 HIS HD1 H 40.004 -32.657 32.796 1.00 . A A . 133 HIS HD1 1 1
7 14867 1 1 133 HIS HD2 H 36.799 -30.527 34.392 1.00 . A A . 133 HIS HD2 1 1
7 14868 1 1 133 HIS HE1 H 39.356 -33.874 34.905 1.00 . A A . 133 HIS HE1 1 1
7 14869 1 1 133 HIS HE2 H 37.464 -32.527 35.894 1.00 . A A . 133 HIS HE2 1 1
7 14870 1 1 133 HIS N N 39.216 -28.102 31.197 1.00 . A A . 133 HIS N 1 1
7 14871 1 1 133 HIS ND1 N 39.261 -32.368 33.386 1.00 . A A . 133 HIS ND1 1 1
7 14872 1 1 133 HIS NE2 N 37.877 -32.331 35.019 1.00 . A A . 133 HIS NE2 1 1
7 14873 1 1 133 HIS O O 41.404 -29.377 32.628 1.00 . A A . 133 HIS O 1 1
7 14874 1 1 134 HIS C C 41.006 -29.229 36.699 1.00 . A A . 134 HIS C 1 1
7 14875 1 1 134 HIS CA C 41.458 -28.719 35.337 1.00 . A A . 134 HIS CA 1 1
7 14876 1 1 134 HIS CB C 42.168 -27.361 35.491 1.00 . A A . 134 HIS CB 1 1
7 14877 1 1 134 HIS CD2 C 40.693 -25.219 35.440 1.00 . A A . 134 HIS CD2 1 1
7 14878 1 1 134 HIS CE1 C 40.297 -25.037 37.586 1.00 . A A . 134 HIS CE1 1 1
7 14879 1 1 134 HIS CG C 41.314 -26.255 36.055 1.00 . A A . 134 HIS CG 1 1
7 14880 1 1 134 HIS H H 39.462 -28.263 34.795 1.00 . A A . 134 HIS H 1 1
7 14881 1 1 134 HIS HA H 42.152 -29.432 34.911 1.00 . A A . 134 HIS HA 1 1
7 14882 1 1 134 HIS HB2 H 43.018 -27.485 36.145 1.00 . A A . 134 HIS HB2 1 1
7 14883 1 1 134 HIS HB3 H 42.517 -27.045 34.520 1.00 . A A . 134 HIS HB3 1 1
7 14884 1 1 134 HIS HD1 H 41.351 -26.710 38.131 1.00 . A A . 134 HIS HD1 1 1
7 14885 1 1 134 HIS HD2 H 40.686 -25.015 34.377 1.00 . A A . 134 HIS HD2 1 1
7 14886 1 1 134 HIS HE1 H 39.933 -24.678 38.538 1.00 . A A . 134 HIS HE1 1 1
7 14887 1 1 134 HIS HE2 H 39.748 -23.551 36.298 1.00 . A A . 134 HIS HE2 1 1
7 14888 1 1 134 HIS N N 40.311 -28.619 34.440 1.00 . A A . 134 HIS N 1 1
7 14889 1 1 134 HIS ND1 N 41.046 -26.108 37.402 1.00 . A A . 134 HIS ND1 1 1
7 14890 1 1 134 HIS NE2 N 40.069 -24.478 36.414 1.00 . A A . 134 HIS NE2 1 1
7 14891 1 1 134 HIS O O 39.826 -29.529 36.888 1.00 . A A . 134 HIS O 1 1
7 14892 1 1 135 HIS C C 40.762 -28.623 39.629 1.00 . A A . 135 HIS C 1 1
7 14893 1 1 135 HIS CA C 41.638 -29.701 39.004 1.00 . A A . 135 HIS CA 1 1
7 14894 1 1 135 HIS CB C 42.931 -29.853 39.809 1.00 . A A . 135 HIS CB 1 1
7 14895 1 1 135 HIS CD2 C 43.172 -31.568 41.742 1.00 . A A . 135 HIS CD2 1 1
7 14896 1 1 135 HIS CE1 C 42.121 -30.453 43.302 1.00 . A A . 135 HIS CE1 1 1
7 14897 1 1 135 HIS CG C 42.752 -30.403 41.195 1.00 . A A . 135 HIS CG 1 1
7 14898 1 1 135 HIS H H 42.883 -29.152 37.386 1.00 . A A . 135 HIS H 1 1
7 14899 1 1 135 HIS HA H 41.104 -30.638 38.998 1.00 . A A . 135 HIS HA 1 1
7 14900 1 1 135 HIS HB2 H 43.599 -30.518 39.279 1.00 . A A . 135 HIS HB2 1 1
7 14901 1 1 135 HIS HB3 H 43.402 -28.884 39.900 1.00 . A A . 135 HIS HB3 1 1
7 14902 1 1 135 HIS HD1 H 41.649 -28.855 42.113 1.00 . A A . 135 HIS HD1 1 1
7 14903 1 1 135 HIS HD2 H 43.722 -32.349 41.237 1.00 . A A . 135 HIS HD2 1 1
7 14904 1 1 135 HIS HE1 H 41.679 -30.176 44.249 1.00 . A A . 135 HIS HE1 1 1
7 14905 1 1 135 HIS HE2 H 43.149 -32.159 43.757 1.00 . A A . 135 HIS HE2 1 1
7 14906 1 1 135 HIS N N 41.945 -29.333 37.629 1.00 . A A . 135 HIS N 1 1
7 14907 1 1 135 HIS ND1 N 42.088 -29.733 42.199 1.00 . A A . 135 HIS ND1 1 1
7 14908 1 1 135 HIS NE2 N 42.770 -31.573 43.055 1.00 . A A . 135 HIS NE2 1 1
7 14909 1 1 135 HIS O O 41.222 -27.464 39.684 1.00 . A A . 135 HIS O 1 1
7 14910 1 1 135 HIS OXT O 39.639 -28.932 40.061 1.00 . A A . 135 HIS OXT 1 1
8 14911 1 1 1 MET C C 4.685 0.565 -4.800 1.00 . A A . 1 MET C 1 1
8 14912 1 1 1 MET CA C 3.319 1.012 -5.306 1.00 . A A . 1 MET CA 1 1
8 14913 1 1 1 MET CB C 2.213 0.160 -4.677 1.00 . A A . 1 MET CB 1 1
8 14914 1 1 1 MET CE C -0.442 0.293 -2.743 1.00 . A A . 1 MET CE 1 1
8 14915 1 1 1 MET CG C 0.818 0.478 -5.206 1.00 . A A . 1 MET CG 1 1
8 14916 1 1 1 MET H1 H 2.371 1.320 -7.132 1.00 . A A . 1 MET H1 1 1
8 14917 1 1 1 MET H2 H 3.327 -0.073 -7.082 1.00 . A A . 1 MET H2 1 1
8 14918 1 1 1 MET H3 H 4.059 1.454 -7.200 1.00 . A A . 1 MET H3 1 1
8 14919 1 1 1 MET HA H 3.173 2.045 -5.025 1.00 . A A . 1 MET HA 1 1
8 14920 1 1 1 MET HB2 H 2.422 -0.880 -4.875 1.00 . A A . 1 MET HB2 1 1
8 14921 1 1 1 MET HB3 H 2.212 0.321 -3.610 1.00 . A A . 1 MET HB3 1 1
8 14922 1 1 1 MET HE1 H -0.665 1.347 -2.828 1.00 . A A . 1 MET HE1 1 1
8 14923 1 1 1 MET HE2 H 0.542 0.168 -2.317 1.00 . A A . 1 MET HE2 1 1
8 14924 1 1 1 MET HE3 H -1.174 -0.183 -2.104 1.00 . A A . 1 MET HE3 1 1
8 14925 1 1 1 MET HG2 H 0.630 1.531 -5.064 1.00 . A A . 1 MET HG2 1 1
8 14926 1 1 1 MET HG3 H 0.789 0.248 -6.261 1.00 . A A . 1 MET HG3 1 1
8 14927 1 1 1 MET N N 3.265 0.921 -6.779 1.00 . A A . 1 MET N 1 1
8 14928 1 1 1 MET O O 5.511 1.394 -4.422 1.00 . A A . 1 MET O 1 1
8 14929 1 1 1 MET SD S -0.484 -0.457 -4.371 1.00 . A A . 1 MET SD 1 1
8 14930 1 1 2 THR C C 7.045 -1.672 -5.595 1.00 . A A . 2 THR C 1 1
8 14931 1 1 2 THR CA C 6.212 -1.272 -4.383 1.00 . A A . 2 THR CA 1 1
8 14932 1 1 2 THR CB C 6.043 -2.489 -3.457 1.00 . A A . 2 THR CB 1 1
8 14933 1 1 2 THR CG2 C 7.386 -2.916 -2.876 1.00 . A A . 2 THR CG2 1 1
8 14934 1 1 2 THR H H 4.227 -1.363 -5.090 1.00 . A A . 2 THR H 1 1
8 14935 1 1 2 THR HA H 6.733 -0.496 -3.835 1.00 . A A . 2 THR HA 1 1
8 14936 1 1 2 THR HB H 5.634 -3.308 -4.030 1.00 . A A . 2 THR HB 1 1
8 14937 1 1 2 THR HG1 H 5.386 -2.658 -1.607 1.00 . A A . 2 THR HG1 1 1
8 14938 1 1 2 THR HG21 H 7.249 -3.779 -2.243 1.00 . A A . 2 THR HG21 1 1
8 14939 1 1 2 THR HG22 H 7.800 -2.105 -2.297 1.00 . A A . 2 THR HG22 1 1
8 14940 1 1 2 THR HG23 H 8.066 -3.164 -3.679 1.00 . A A . 2 THR HG23 1 1
8 14941 1 1 2 THR N N 4.927 -0.741 -4.803 1.00 . A A . 2 THR N 1 1
8 14942 1 1 2 THR O O 6.832 -2.731 -6.182 1.00 . A A . 2 THR O 1 1
8 14943 1 1 2 THR OG1 O 5.139 -2.163 -2.394 1.00 . A A . 2 THR OG1 1 1
8 14944 1 1 3 THR C C 10.222 -1.515 -6.598 1.00 . A A . 3 THR C 1 1
8 14945 1 1 3 THR CA C 8.847 -1.090 -7.105 1.00 . A A . 3 THR CA 1 1
8 14946 1 1 3 THR CB C 8.979 0.138 -8.025 1.00 . A A . 3 THR CB 1 1
8 14947 1 1 3 THR CG2 C 9.735 -0.209 -9.300 1.00 . A A . 3 THR CG2 1 1
8 14948 1 1 3 THR H H 8.039 0.056 -5.525 1.00 . A A . 3 THR H 1 1
8 14949 1 1 3 THR HA H 8.417 -1.900 -7.674 1.00 . A A . 3 THR HA 1 1
8 14950 1 1 3 THR HB H 9.522 0.911 -7.498 1.00 . A A . 3 THR HB 1 1
8 14951 1 1 3 THR HG1 H 7.680 1.596 -8.337 1.00 . A A . 3 THR HG1 1 1
8 14952 1 1 3 THR HG21 H 9.188 -0.962 -9.848 1.00 . A A . 3 THR HG21 1 1
8 14953 1 1 3 THR HG22 H 10.716 -0.586 -9.048 1.00 . A A . 3 THR HG22 1 1
8 14954 1 1 3 THR HG23 H 9.836 0.678 -9.908 1.00 . A A . 3 THR HG23 1 1
8 14955 1 1 3 THR N N 7.964 -0.804 -5.986 1.00 . A A . 3 THR N 1 1
8 14956 1 1 3 THR O O 10.812 -2.478 -7.086 1.00 . A A . 3 THR O 1 1
8 14957 1 1 3 THR OG1 O 7.675 0.627 -8.363 1.00 . A A . 3 THR OG1 1 1
8 14958 1 1 4 GLU C C 11.874 -0.938 -3.478 1.00 . A A . 4 GLU C 1 1
8 14959 1 1 4 GLU CA C 11.989 -1.132 -4.985 1.00 . A A . 4 GLU CA 1 1
8 14960 1 1 4 GLU CB C 13.110 -0.273 -5.577 1.00 . A A . 4 GLU CB 1 1
8 14961 1 1 4 GLU CD C 15.575 -0.082 -6.056 1.00 . A A . 4 GLU CD 1 1
8 14962 1 1 4 GLU CG C 14.507 -0.749 -5.216 1.00 . A A . 4 GLU CG 1 1
8 14963 1 1 4 GLU H H 10.213 -0.034 -5.263 1.00 . A A . 4 GLU H 1 1
8 14964 1 1 4 GLU HA H 12.194 -2.174 -5.190 1.00 . A A . 4 GLU HA 1 1
8 14965 1 1 4 GLU HB2 H 13.021 -0.279 -6.652 1.00 . A A . 4 GLU HB2 1 1
8 14966 1 1 4 GLU HB3 H 12.995 0.741 -5.221 1.00 . A A . 4 GLU HB3 1 1
8 14967 1 1 4 GLU HG2 H 14.695 -0.526 -4.177 1.00 . A A . 4 GLU HG2 1 1
8 14968 1 1 4 GLU HG3 H 14.565 -1.816 -5.369 1.00 . A A . 4 GLU HG3 1 1
8 14969 1 1 4 GLU N N 10.717 -0.802 -5.601 1.00 . A A . 4 GLU N 1 1
8 14970 1 1 4 GLU O O 11.277 0.035 -3.017 1.00 . A A . 4 GLU O 1 1
8 14971 1 1 4 GLU OE1 O 15.818 -0.544 -7.195 1.00 . A A . 4 GLU OE1 1 1
8 14972 1 1 4 GLU OE2 O 16.176 0.906 -5.593 1.00 . A A . 4 GLU OE2 1 1
8 14973 1 1 5 GLN C C 13.302 -1.031 -0.600 1.00 . A A . 5 GLN C 1 1
8 14974 1 1 5 GLN CA C 12.241 -1.878 -1.280 1.00 . A A . 5 GLN CA 1 1
8 14975 1 1 5 GLN CB C 12.295 -3.305 -0.726 1.00 . A A . 5 GLN CB 1 1
8 14976 1 1 5 GLN CD C 11.471 -4.621 -2.738 1.00 . A A . 5 GLN CD 1 1
8 14977 1 1 5 GLN CG C 11.232 -4.248 -1.285 1.00 . A A . 5 GLN CG 1 1
8 14978 1 1 5 GLN H H 12.956 -2.579 -3.141 1.00 . A A . 5 GLN H 1 1
8 14979 1 1 5 GLN HA H 11.270 -1.458 -1.068 1.00 . A A . 5 GLN HA 1 1
8 14980 1 1 5 GLN HB2 H 13.264 -3.723 -0.949 1.00 . A A . 5 GLN HB2 1 1
8 14981 1 1 5 GLN HB3 H 12.175 -3.260 0.346 1.00 . A A . 5 GLN HB3 1 1
8 14982 1 1 5 GLN HE21 H 9.524 -4.857 -3.030 1.00 . A A . 5 GLN HE21 1 1
8 14983 1 1 5 GLN HE22 H 10.529 -5.144 -4.405 1.00 . A A . 5 GLN HE22 1 1
8 14984 1 1 5 GLN HG2 H 11.231 -5.152 -0.697 1.00 . A A . 5 GLN HG2 1 1
8 14985 1 1 5 GLN HG3 H 10.265 -3.769 -1.206 1.00 . A A . 5 GLN HG3 1 1
8 14986 1 1 5 GLN N N 12.416 -1.873 -2.721 1.00 . A A . 5 GLN N 1 1
8 14987 1 1 5 GLN NE2 N 10.401 -4.903 -3.463 1.00 . A A . 5 GLN NE2 1 1
8 14988 1 1 5 GLN O O 14.464 -1.024 -1.005 1.00 . A A . 5 GLN O 1 1
8 14989 1 1 5 GLN OE1 O 12.609 -4.660 -3.202 1.00 . A A . 5 GLN OE1 1 1
8 14990 1 1 6 GLU C C 14.428 -0.327 2.325 1.00 . A A . 6 GLU C 1 1
8 14991 1 1 6 GLU CA C 13.819 0.498 1.198 1.00 . A A . 6 GLU CA 1 1
8 14992 1 1 6 GLU CB C 13.093 1.726 1.761 1.00 . A A . 6 GLU CB 1 1
8 14993 1 1 6 GLU CD C 14.923 2.559 3.324 1.00 . A A . 6 GLU CD 1 1
8 14994 1 1 6 GLU CG C 14.009 2.883 2.156 1.00 . A A . 6 GLU CG 1 1
8 14995 1 1 6 GLU H H 11.954 -0.369 0.718 1.00 . A A . 6 GLU H 1 1
8 14996 1 1 6 GLU HA H 14.603 0.820 0.531 1.00 . A A . 6 GLU HA 1 1
8 14997 1 1 6 GLU HB2 H 12.400 2.088 1.017 1.00 . A A . 6 GLU HB2 1 1
8 14998 1 1 6 GLU HB3 H 12.538 1.424 2.636 1.00 . A A . 6 GLU HB3 1 1
8 14999 1 1 6 GLU HG2 H 14.621 3.144 1.306 1.00 . A A . 6 GLU HG2 1 1
8 15000 1 1 6 GLU HG3 H 13.395 3.729 2.425 1.00 . A A . 6 GLU HG3 1 1
8 15001 1 1 6 GLU N N 12.898 -0.325 0.442 1.00 . A A . 6 GLU N 1 1
8 15002 1 1 6 GLU O O 13.838 -0.464 3.401 1.00 . A A . 6 GLU O 1 1
8 15003 1 1 6 GLU OE1 O 14.416 2.423 4.458 1.00 . A A . 6 GLU OE1 1 1
8 15004 1 1 6 GLU OE2 O 16.149 2.443 3.112 1.00 . A A . 6 GLU OE2 1 1
8 15005 1 1 7 PHE C C 17.683 -1.014 3.277 1.00 . A A . 7 PHE C 1 1
8 15006 1 1 7 PHE CA C 16.318 -1.643 3.073 1.00 . A A . 7 PHE CA 1 1
8 15007 1 1 7 PHE CB C 16.460 -3.122 2.709 1.00 . A A . 7 PHE CB 1 1
8 15008 1 1 7 PHE CD1 C 14.379 -3.840 3.916 1.00 . A A . 7 PHE CD1 1 1
8 15009 1 1 7 PHE CD2 C 14.736 -4.644 1.700 1.00 . A A . 7 PHE CD2 1 1
8 15010 1 1 7 PHE CE1 C 13.186 -4.537 3.976 1.00 . A A . 7 PHE CE1 1 1
8 15011 1 1 7 PHE CE2 C 13.545 -5.343 1.757 1.00 . A A . 7 PHE CE2 1 1
8 15012 1 1 7 PHE CG C 15.165 -3.885 2.778 1.00 . A A . 7 PHE CG 1 1
8 15013 1 1 7 PHE CZ C 12.776 -5.299 2.916 1.00 . A A . 7 PHE CZ 1 1
8 15014 1 1 7 PHE H H 15.948 -0.855 1.150 1.00 . A A . 7 PHE H 1 1
8 15015 1 1 7 PHE HA H 15.763 -1.562 3.997 1.00 . A A . 7 PHE HA 1 1
8 15016 1 1 7 PHE HB2 H 16.845 -3.204 1.701 1.00 . A A . 7 PHE HB2 1 1
8 15017 1 1 7 PHE HB3 H 17.156 -3.587 3.391 1.00 . A A . 7 PHE HB3 1 1
8 15018 1 1 7 PHE HD1 H 14.702 -3.253 4.762 1.00 . A A . 7 PHE HD1 1 1
8 15019 1 1 7 PHE HD2 H 15.343 -4.688 0.808 1.00 . A A . 7 PHE HD2 1 1
8 15020 1 1 7 PHE HE1 H 12.579 -4.493 4.869 1.00 . A A . 7 PHE HE1 1 1
8 15021 1 1 7 PHE HE2 H 13.223 -5.931 0.911 1.00 . A A . 7 PHE HE2 1 1
8 15022 1 1 7 PHE HZ H 11.849 -5.849 2.967 1.00 . A A . 7 PHE HZ 1 1
8 15023 1 1 7 PHE N N 15.580 -0.915 2.056 1.00 . A A . 7 PHE N 1 1
8 15024 1 1 7 PHE O O 18.329 -0.574 2.322 1.00 . A A . 7 PHE O 1 1
8 15025 1 1 8 GLU C C 20.562 -1.037 4.431 1.00 . A A . 8 GLU C 1 1
8 15026 1 1 8 GLU CA C 19.322 -0.276 4.894 1.00 . A A . 8 GLU CA 1 1
8 15027 1 1 8 GLU CB C 19.356 -0.074 6.410 1.00 . A A . 8 GLU CB 1 1
8 15028 1 1 8 GLU CD C 19.788 2.394 6.238 1.00 . A A . 8 GLU CD 1 1
8 15029 1 1 8 GLU CG C 20.239 1.081 6.842 1.00 . A A . 8 GLU CG 1 1
8 15030 1 1 8 GLU H H 17.597 -1.435 5.216 1.00 . A A . 8 GLU H 1 1
8 15031 1 1 8 GLU HA H 19.306 0.691 4.414 1.00 . A A . 8 GLU HA 1 1
8 15032 1 1 8 GLU HB2 H 18.351 0.117 6.761 1.00 . A A . 8 GLU HB2 1 1
8 15033 1 1 8 GLU HB3 H 19.724 -0.975 6.875 1.00 . A A . 8 GLU HB3 1 1
8 15034 1 1 8 GLU HG2 H 20.207 1.167 7.919 1.00 . A A . 8 GLU HG2 1 1
8 15035 1 1 8 GLU HG3 H 21.252 0.884 6.525 1.00 . A A . 8 GLU HG3 1 1
8 15036 1 1 8 GLU N N 18.110 -0.974 4.525 1.00 . A A . 8 GLU N 1 1
8 15037 1 1 8 GLU O O 20.635 -2.266 4.531 1.00 . A A . 8 GLU O 1 1
8 15038 1 1 8 GLU OE1 O 18.732 2.909 6.658 1.00 . A A . 8 GLU OE1 1 1
8 15039 1 1 8 GLU OE2 O 20.488 2.909 5.335 1.00 . A A . 8 GLU OE2 1 1
8 15040 1 1 9 LYS C C 23.834 -0.599 4.598 1.00 . A A . 9 LYS C 1 1
8 15041 1 1 9 LYS CA C 22.801 -0.883 3.518 1.00 . A A . 9 LYS CA 1 1
8 15042 1 1 9 LYS CB C 23.287 -0.326 2.172 1.00 . A A . 9 LYS CB 1 1
8 15043 1 1 9 LYS CD C 21.235 0.103 0.752 1.00 . A A . 9 LYS CD 1 1
8 15044 1 1 9 LYS CE C 21.604 1.548 0.434 1.00 . A A . 9 LYS CE 1 1
8 15045 1 1 9 LYS CG C 22.471 -0.765 0.964 1.00 . A A . 9 LYS CG 1 1
8 15046 1 1 9 LYS H H 21.388 0.662 3.790 1.00 . A A . 9 LYS H 1 1
8 15047 1 1 9 LYS HA H 22.667 -1.952 3.434 1.00 . A A . 9 LYS HA 1 1
8 15048 1 1 9 LYS HB2 H 23.257 0.752 2.215 1.00 . A A . 9 LYS HB2 1 1
8 15049 1 1 9 LYS HB3 H 24.310 -0.637 2.020 1.00 . A A . 9 LYS HB3 1 1
8 15050 1 1 9 LYS HD2 H 20.663 -0.300 -0.071 1.00 . A A . 9 LYS HD2 1 1
8 15051 1 1 9 LYS HD3 H 20.636 0.083 1.652 1.00 . A A . 9 LYS HD3 1 1
8 15052 1 1 9 LYS HE2 H 21.968 2.021 1.334 1.00 . A A . 9 LYS HE2 1 1
8 15053 1 1 9 LYS HE3 H 22.385 1.553 -0.313 1.00 . A A . 9 LYS HE3 1 1
8 15054 1 1 9 LYS HG2 H 23.093 -0.700 0.084 1.00 . A A . 9 LYS HG2 1 1
8 15055 1 1 9 LYS HG3 H 22.159 -1.791 1.107 1.00 . A A . 9 LYS HG3 1 1
8 15056 1 1 9 LYS HZ1 H 20.710 3.323 -0.217 1.00 . A A . 9 LYS HZ1 1 1
8 15057 1 1 9 LYS HZ2 H 19.646 2.278 0.598 1.00 . A A . 9 LYS HZ2 1 1
8 15058 1 1 9 LYS HZ3 H 20.127 1.932 -0.993 1.00 . A A . 9 LYS HZ3 1 1
8 15059 1 1 9 LYS N N 21.529 -0.302 3.906 1.00 . A A . 9 LYS N 1 1
8 15060 1 1 9 LYS NZ N 20.440 2.322 -0.079 1.00 . A A . 9 LYS NZ 1 1
8 15061 1 1 9 LYS O O 24.001 0.546 5.014 1.00 . A A . 9 LYS O 1 1
8 15062 1 1 10 VAL C C 26.919 -1.488 5.501 1.00 . A A . 10 VAL C 1 1
8 15063 1 1 10 VAL CA C 25.520 -1.473 6.098 1.00 . A A . 10 VAL CA 1 1
8 15064 1 1 10 VAL CB C 25.419 -2.583 7.164 1.00 . A A . 10 VAL CB 1 1
8 15065 1 1 10 VAL CG1 C 26.350 -2.291 8.330 1.00 . A A . 10 VAL CG1 1 1
8 15066 1 1 10 VAL CG2 C 23.992 -2.737 7.657 1.00 . A A . 10 VAL CG2 1 1
8 15067 1 1 10 VAL H H 24.352 -2.530 4.681 1.00 . A A . 10 VAL H 1 1
8 15068 1 1 10 VAL HA H 25.354 -0.520 6.577 1.00 . A A . 10 VAL HA 1 1
8 15069 1 1 10 VAL HB H 25.726 -3.517 6.711 1.00 . A A . 10 VAL HB 1 1
8 15070 1 1 10 VAL HG11 H 26.267 -3.082 9.063 1.00 . A A . 10 VAL HG11 1 1
8 15071 1 1 10 VAL HG12 H 26.071 -1.348 8.782 1.00 . A A . 10 VAL HG12 1 1
8 15072 1 1 10 VAL HG13 H 27.366 -2.235 7.974 1.00 . A A . 10 VAL HG13 1 1
8 15073 1 1 10 VAL HG21 H 23.348 -2.990 6.830 1.00 . A A . 10 VAL HG21 1 1
8 15074 1 1 10 VAL HG22 H 23.662 -1.808 8.100 1.00 . A A . 10 VAL HG22 1 1
8 15075 1 1 10 VAL HG23 H 23.955 -3.523 8.399 1.00 . A A . 10 VAL HG23 1 1
8 15076 1 1 10 VAL N N 24.521 -1.635 5.052 1.00 . A A . 10 VAL N 1 1
8 15077 1 1 10 VAL O O 27.437 -2.541 5.115 1.00 . A A . 10 VAL O 1 1
8 15078 1 1 11 GLU C C 29.912 -0.308 5.919 1.00 . A A . 11 GLU C 1 1
8 15079 1 1 11 GLU CA C 28.842 -0.171 4.849 1.00 . A A . 11 GLU CA 1 1
8 15080 1 1 11 GLU CB C 28.982 1.177 4.140 1.00 . A A . 11 GLU CB 1 1
8 15081 1 1 11 GLU CD C 28.260 2.659 2.241 1.00 . A A . 11 GLU CD 1 1
8 15082 1 1 11 GLU CG C 28.017 1.365 2.984 1.00 . A A . 11 GLU CG 1 1
8 15083 1 1 11 GLU H H 27.061 0.484 5.777 1.00 . A A . 11 GLU H 1 1
8 15084 1 1 11 GLU HA H 28.972 -0.961 4.125 1.00 . A A . 11 GLU HA 1 1
8 15085 1 1 11 GLU HB2 H 28.807 1.965 4.856 1.00 . A A . 11 GLU HB2 1 1
8 15086 1 1 11 GLU HB3 H 29.990 1.266 3.759 1.00 . A A . 11 GLU HB3 1 1
8 15087 1 1 11 GLU HG2 H 28.130 0.541 2.295 1.00 . A A . 11 GLU HG2 1 1
8 15088 1 1 11 GLU HG3 H 27.010 1.375 3.371 1.00 . A A . 11 GLU HG3 1 1
8 15089 1 1 11 GLU N N 27.521 -0.313 5.426 1.00 . A A . 11 GLU N 1 1
8 15090 1 1 11 GLU O O 30.119 0.602 6.723 1.00 . A A . 11 GLU O 1 1
8 15091 1 1 11 GLU OE1 O 27.689 3.695 2.641 1.00 . A A . 11 GLU OE1 1 1
8 15092 1 1 11 GLU OE2 O 29.031 2.650 1.260 1.00 . A A . 11 GLU OE2 1 1
8 15093 1 1 12 LEU C C 31.230 -1.669 8.284 1.00 . A A . 12 LEU C 1 1
8 15094 1 1 12 LEU CA C 31.674 -1.740 6.827 1.00 . A A . 12 LEU CA 1 1
8 15095 1 1 12 LEU CB C 32.824 -0.758 6.565 1.00 . A A . 12 LEU CB 1 1
8 15096 1 1 12 LEU CD1 C 34.768 -2.337 6.601 1.00 . A A . 12 LEU CD1 1 1
8 15097 1 1 12 LEU CD2 C 35.107 0.078 7.146 1.00 . A A . 12 LEU CD2 1 1
8 15098 1 1 12 LEU CG C 34.153 -1.101 7.238 1.00 . A A . 12 LEU CG 1 1
8 15099 1 1 12 LEU H H 30.264 -2.172 5.316 1.00 . A A . 12 LEU H 1 1
8 15100 1 1 12 LEU HA H 32.019 -2.743 6.624 1.00 . A A . 12 LEU HA 1 1
8 15101 1 1 12 LEU HB2 H 32.989 -0.709 5.499 1.00 . A A . 12 LEU HB2 1 1
8 15102 1 1 12 LEU HB3 H 32.516 0.218 6.909 1.00 . A A . 12 LEU HB3 1 1
8 15103 1 1 12 LEU HD11 H 34.090 -3.172 6.704 1.00 . A A . 12 LEU HD11 1 1
8 15104 1 1 12 LEU HD12 H 35.701 -2.571 7.092 1.00 . A A . 12 LEU HD12 1 1
8 15105 1 1 12 LEU HD13 H 34.950 -2.150 5.554 1.00 . A A . 12 LEU HD13 1 1
8 15106 1 1 12 LEU HD21 H 35.304 0.300 6.107 1.00 . A A . 12 LEU HD21 1 1
8 15107 1 1 12 LEU HD22 H 36.033 -0.169 7.643 1.00 . A A . 12 LEU HD22 1 1
8 15108 1 1 12 LEU HD23 H 34.661 0.942 7.621 1.00 . A A . 12 LEU HD23 1 1
8 15109 1 1 12 LEU HG H 33.979 -1.313 8.282 1.00 . A A . 12 LEU HG 1 1
8 15110 1 1 12 LEU N N 30.557 -1.469 5.930 1.00 . A A . 12 LEU N 1 1
8 15111 1 1 12 LEU O O 31.471 -0.681 8.978 1.00 . A A . 12 LEU O 1 1
8 15112 1 1 13 THR C C 31.209 -3.262 11.024 1.00 . A A . 13 THR C 1 1
8 15113 1 1 13 THR CA C 30.086 -2.793 10.101 1.00 . A A . 13 THR CA 1 1
8 15114 1 1 13 THR CB C 28.874 -3.749 10.231 1.00 . A A . 13 THR CB 1 1
8 15115 1 1 13 THR CG2 C 29.152 -5.085 9.558 1.00 . A A . 13 THR CG2 1 1
8 15116 1 1 13 THR H H 30.342 -3.440 8.108 1.00 . A A . 13 THR H 1 1
8 15117 1 1 13 THR HA H 29.772 -1.804 10.405 1.00 . A A . 13 THR HA 1 1
8 15118 1 1 13 THR HB H 28.023 -3.290 9.745 1.00 . A A . 13 THR HB 1 1
8 15119 1 1 13 THR HG1 H 27.715 -3.527 11.827 1.00 . A A . 13 THR HG1 1 1
8 15120 1 1 13 THR HG21 H 29.392 -4.925 8.517 1.00 . A A . 13 THR HG21 1 1
8 15121 1 1 13 THR HG22 H 28.277 -5.712 9.630 1.00 . A A . 13 THR HG22 1 1
8 15122 1 1 13 THR HG23 H 29.983 -5.566 10.049 1.00 . A A . 13 THR HG23 1 1
8 15123 1 1 13 THR N N 30.546 -2.708 8.726 1.00 . A A . 13 THR N 1 1
8 15124 1 1 13 THR O O 32.183 -3.869 10.574 1.00 . A A . 13 THR O 1 1
8 15125 1 1 13 THR OG1 O 28.552 -3.969 11.610 1.00 . A A . 13 THR OG1 1 1
8 15126 1 1 14 ALA C C 31.988 -4.937 13.508 1.00 . A A . 14 ALA C 1 1
8 15127 1 1 14 ALA CA C 32.019 -3.420 13.334 1.00 . A A . 14 ALA CA 1 1
8 15128 1 1 14 ALA CB C 31.712 -2.736 14.657 1.00 . A A . 14 ALA CB 1 1
8 15129 1 1 14 ALA H H 30.266 -2.483 12.604 1.00 . A A . 14 ALA H 1 1
8 15130 1 1 14 ALA HA H 33.007 -3.117 13.015 1.00 . A A . 14 ALA HA 1 1
8 15131 1 1 14 ALA HB1 H 32.445 -3.031 15.394 1.00 . A A . 14 ALA HB1 1 1
8 15132 1 1 14 ALA HB2 H 30.728 -3.026 14.992 1.00 . A A . 14 ALA HB2 1 1
8 15133 1 1 14 ALA HB3 H 31.746 -1.664 14.526 1.00 . A A . 14 ALA HB3 1 1
8 15134 1 1 14 ALA N N 31.056 -2.988 12.320 1.00 . A A . 14 ALA N 1 1
8 15135 1 1 14 ALA O O 32.793 -5.512 14.235 1.00 . A A . 14 ALA O 1 1
8 15136 1 1 15 ASP C C 31.901 -7.757 12.024 1.00 . A A . 15 ASP C 1 1
8 15137 1 1 15 ASP CA C 30.859 -7.010 12.873 1.00 . A A . 15 ASP CA 1 1
8 15138 1 1 15 ASP CB C 29.434 -7.318 12.400 1.00 . A A . 15 ASP CB 1 1
8 15139 1 1 15 ASP CG C 29.056 -8.774 12.536 1.00 . A A . 15 ASP CG 1 1
8 15140 1 1 15 ASP H H 30.455 -5.033 12.249 1.00 . A A . 15 ASP H 1 1
8 15141 1 1 15 ASP HA H 30.961 -7.320 13.900 1.00 . A A . 15 ASP HA 1 1
8 15142 1 1 15 ASP HB2 H 28.737 -6.735 12.986 1.00 . A A . 15 ASP HB2 1 1
8 15143 1 1 15 ASP HB3 H 29.339 -7.037 11.361 1.00 . A A . 15 ASP HB3 1 1
8 15144 1 1 15 ASP N N 31.054 -5.566 12.816 1.00 . A A . 15 ASP N 1 1
8 15145 1 1 15 ASP O O 31.638 -8.832 11.494 1.00 . A A . 15 ASP O 1 1
8 15146 1 1 15 ASP OD1 O 29.294 -9.343 13.623 1.00 . A A . 15 ASP OD1 1 1
8 15147 1 1 15 ASP OD2 O 28.558 -9.359 11.553 1.00 . A A . 15 ASP OD2 1 1
8 15148 1 1 16 GLY C C 34.660 -6.972 10.006 1.00 . A A . 16 GLY C 1 1
8 15149 1 1 16 GLY CA C 34.148 -7.829 11.148 1.00 . A A . 16 GLY CA 1 1
8 15150 1 1 16 GLY H H 33.259 -6.324 12.335 1.00 . A A . 16 GLY H 1 1
8 15151 1 1 16 GLY HA2 H 34.968 -8.046 11.819 1.00 . A A . 16 GLY HA2 1 1
8 15152 1 1 16 GLY HA3 H 33.773 -8.756 10.742 1.00 . A A . 16 GLY HA3 1 1
8 15153 1 1 16 GLY N N 33.090 -7.185 11.901 1.00 . A A . 16 GLY N 1 1
8 15154 1 1 16 GLY O O 35.810 -7.108 9.593 1.00 . A A . 16 GLY O 1 1
8 15155 1 1 17 GLY C C 33.913 -5.665 7.063 1.00 . A A . 17 GLY C 1 1
8 15156 1 1 17 GLY CA C 34.241 -5.174 8.457 1.00 . A A . 17 GLY CA 1 1
8 15157 1 1 17 GLY H H 32.904 -6.032 9.858 1.00 . A A . 17 GLY H 1 1
8 15158 1 1 17 GLY HA2 H 33.759 -4.220 8.608 1.00 . A A . 17 GLY HA2 1 1
8 15159 1 1 17 GLY HA3 H 35.311 -5.034 8.533 1.00 . A A . 17 GLY HA3 1 1
8 15160 1 1 17 GLY N N 33.814 -6.084 9.503 1.00 . A A . 17 GLY N 1 1
8 15161 1 1 17 GLY O O 34.809 -5.849 6.243 1.00 . A A . 17 GLY O 1 1
8 15162 1 1 18 VAL C C 30.876 -5.529 5.113 1.00 . A A . 18 VAL C 1 1
8 15163 1 1 18 VAL CA C 32.173 -6.264 5.463 1.00 . A A . 18 VAL CA 1 1
8 15164 1 1 18 VAL CB C 31.970 -7.803 5.374 1.00 . A A . 18 VAL CB 1 1
8 15165 1 1 18 VAL CG1 C 31.080 -8.207 4.207 1.00 . A A . 18 VAL CG1 1 1
8 15166 1 1 18 VAL CG2 C 33.317 -8.505 5.255 1.00 . A A . 18 VAL CG2 1 1
8 15167 1 1 18 VAL H H 31.967 -5.742 7.505 1.00 . A A . 18 VAL H 1 1
8 15168 1 1 18 VAL HA H 32.941 -5.979 4.757 1.00 . A A . 18 VAL HA 1 1
8 15169 1 1 18 VAL HB H 31.497 -8.135 6.287 1.00 . A A . 18 VAL HB 1 1
8 15170 1 1 18 VAL HG11 H 30.120 -7.716 4.294 1.00 . A A . 18 VAL HG11 1 1
8 15171 1 1 18 VAL HG12 H 30.942 -9.277 4.223 1.00 . A A . 18 VAL HG12 1 1
8 15172 1 1 18 VAL HG13 H 31.549 -7.919 3.278 1.00 . A A . 18 VAL HG13 1 1
8 15173 1 1 18 VAL HG21 H 33.847 -8.130 4.393 1.00 . A A . 18 VAL HG21 1 1
8 15174 1 1 18 VAL HG22 H 33.160 -9.566 5.147 1.00 . A A . 18 VAL HG22 1 1
8 15175 1 1 18 VAL HG23 H 33.897 -8.316 6.145 1.00 . A A . 18 VAL HG23 1 1
8 15176 1 1 18 VAL N N 32.628 -5.867 6.794 1.00 . A A . 18 VAL N 1 1
8 15177 1 1 18 VAL O O 30.114 -5.150 6.008 1.00 . A A . 18 VAL O 1 1
8 15178 1 1 19 ILE C C 28.288 -5.613 3.187 1.00 . A A . 19 ILE C 1 1
8 15179 1 1 19 ILE CA C 29.447 -4.625 3.340 1.00 . A A . 19 ILE CA 1 1
8 15180 1 1 19 ILE CB C 29.698 -3.954 1.966 1.00 . A A . 19 ILE CB 1 1
8 15181 1 1 19 ILE CD1 C 31.385 -2.257 2.910 1.00 . A A . 19 ILE CD1 1 1
8 15182 1 1 19 ILE CG1 C 31.108 -3.346 1.890 1.00 . A A . 19 ILE CG1 1 1
8 15183 1 1 19 ILE CG2 C 28.648 -2.886 1.706 1.00 . A A . 19 ILE CG2 1 1
8 15184 1 1 19 ILE H H 31.292 -5.644 3.164 1.00 . A A . 19 ILE H 1 1
8 15185 1 1 19 ILE HA H 29.178 -3.860 4.052 1.00 . A A . 19 ILE HA 1 1
8 15186 1 1 19 ILE HB H 29.601 -4.713 1.200 1.00 . A A . 19 ILE HB 1 1
8 15187 1 1 19 ILE HD11 H 30.659 -1.465 2.806 1.00 . A A . 19 ILE HD11 1 1
8 15188 1 1 19 ILE HD12 H 32.376 -1.858 2.749 1.00 . A A . 19 ILE HD12 1 1
8 15189 1 1 19 ILE HD13 H 31.323 -2.669 3.905 1.00 . A A . 19 ILE HD13 1 1
8 15190 1 1 19 ILE HG12 H 31.833 -4.128 2.043 1.00 . A A . 19 ILE HG12 1 1
8 15191 1 1 19 ILE HG13 H 31.254 -2.922 0.904 1.00 . A A . 19 ILE HG13 1 1
8 15192 1 1 19 ILE HG21 H 28.699 -2.137 2.484 1.00 . A A . 19 ILE HG21 1 1
8 15193 1 1 19 ILE HG22 H 27.665 -3.341 1.704 1.00 . A A . 19 ILE HG22 1 1
8 15194 1 1 19 ILE HG23 H 28.835 -2.422 0.747 1.00 . A A . 19 ILE HG23 1 1
8 15195 1 1 19 ILE N N 30.642 -5.317 3.819 1.00 . A A . 19 ILE N 1 1
8 15196 1 1 19 ILE O O 28.390 -6.586 2.438 1.00 . A A . 19 ILE O 1 1
8 15197 1 1 20 LYS C C 24.733 -5.461 3.890 1.00 . A A . 20 LYS C 1 1
8 15198 1 1 20 LYS CA C 26.033 -6.255 3.795 1.00 . A A . 20 LYS CA 1 1
8 15199 1 1 20 LYS CB C 26.078 -7.376 4.844 1.00 . A A . 20 LYS CB 1 1
8 15200 1 1 20 LYS CD C 26.366 -8.097 7.229 1.00 . A A . 20 LYS CD 1 1
8 15201 1 1 20 LYS CE C 26.745 -7.680 8.643 1.00 . A A . 20 LYS CE 1 1
8 15202 1 1 20 LYS CG C 26.310 -6.910 6.275 1.00 . A A . 20 LYS CG 1 1
8 15203 1 1 20 LYS H H 27.169 -4.614 4.514 1.00 . A A . 20 LYS H 1 1
8 15204 1 1 20 LYS HA H 26.072 -6.709 2.814 1.00 . A A . 20 LYS HA 1 1
8 15205 1 1 20 LYS HB2 H 25.143 -7.916 4.816 1.00 . A A . 20 LYS HB2 1 1
8 15206 1 1 20 LYS HB3 H 26.877 -8.057 4.582 1.00 . A A . 20 LYS HB3 1 1
8 15207 1 1 20 LYS HD2 H 25.397 -8.570 7.255 1.00 . A A . 20 LYS HD2 1 1
8 15208 1 1 20 LYS HD3 H 27.101 -8.801 6.865 1.00 . A A . 20 LYS HD3 1 1
8 15209 1 1 20 LYS HE2 H 27.722 -7.213 8.619 1.00 . A A . 20 LYS HE2 1 1
8 15210 1 1 20 LYS HE3 H 26.016 -6.971 9.007 1.00 . A A . 20 LYS HE3 1 1
8 15211 1 1 20 LYS HG2 H 27.245 -6.374 6.322 1.00 . A A . 20 LYS HG2 1 1
8 15212 1 1 20 LYS HG3 H 25.500 -6.259 6.571 1.00 . A A . 20 LYS HG3 1 1
8 15213 1 1 20 LYS HZ1 H 27.396 -9.600 9.177 1.00 . A A . 20 LYS HZ1 1 1
8 15214 1 1 20 LYS HZ2 H 25.836 -9.224 9.715 1.00 . A A . 20 LYS HZ2 1 1
8 15215 1 1 20 LYS HZ3 H 27.180 -8.561 10.496 1.00 . A A . 20 LYS HZ3 1 1
8 15216 1 1 20 LYS N N 27.198 -5.386 3.906 1.00 . A A . 20 LYS N 1 1
8 15217 1 1 20 LYS NZ N 26.791 -8.846 9.571 1.00 . A A . 20 LYS NZ 1 1
8 15218 1 1 20 LYS O O 24.661 -4.435 4.566 1.00 . A A . 20 LYS O 1 1
8 15219 1 1 21 THR C C 21.446 -6.110 4.019 1.00 . A A . 21 THR C 1 1
8 15220 1 1 21 THR CA C 22.414 -5.307 3.159 1.00 . A A . 21 THR CA 1 1
8 15221 1 1 21 THR CB C 21.872 -5.236 1.718 1.00 . A A . 21 THR CB 1 1
8 15222 1 1 21 THR CG2 C 20.680 -4.295 1.627 1.00 . A A . 21 THR CG2 1 1
8 15223 1 1 21 THR H H 23.860 -6.747 2.638 1.00 . A A . 21 THR H 1 1
8 15224 1 1 21 THR HA H 22.497 -4.303 3.551 1.00 . A A . 21 THR HA 1 1
8 15225 1 1 21 THR HB H 21.558 -6.224 1.416 1.00 . A A . 21 THR HB 1 1
8 15226 1 1 21 THR HG1 H 23.563 -4.288 1.339 1.00 . A A . 21 THR HG1 1 1
8 15227 1 1 21 THR HG21 H 19.887 -4.660 2.262 1.00 . A A . 21 THR HG21 1 1
8 15228 1 1 21 THR HG22 H 20.332 -4.251 0.606 1.00 . A A . 21 THR HG22 1 1
8 15229 1 1 21 THR HG23 H 20.974 -3.308 1.950 1.00 . A A . 21 THR HG23 1 1
8 15230 1 1 21 THR N N 23.724 -5.932 3.175 1.00 . A A . 21 THR N 1 1
8 15231 1 1 21 THR O O 21.423 -7.343 3.952 1.00 . A A . 21 THR O 1 1
8 15232 1 1 21 THR OG1 O 22.910 -4.783 0.835 1.00 . A A . 21 THR OG1 1 1
8 15233 1 1 22 ILE C C 18.343 -6.194 5.033 1.00 . A A . 22 ILE C 1 1
8 15234 1 1 22 ILE CA C 19.713 -6.083 5.711 1.00 . A A . 22 ILE CA 1 1
8 15235 1 1 22 ILE CB C 19.602 -5.351 7.076 1.00 . A A . 22 ILE CB 1 1
8 15236 1 1 22 ILE CD1 C 19.230 -7.419 8.503 1.00 . A A . 22 ILE CD1 1 1
8 15237 1 1 22 ILE CG1 C 18.666 -6.098 8.026 1.00 . A A . 22 ILE CG1 1 1
8 15238 1 1 22 ILE CG2 C 19.159 -3.903 6.910 1.00 . A A . 22 ILE CG2 1 1
8 15239 1 1 22 ILE H H 20.728 -4.439 4.849 1.00 . A A . 22 ILE H 1 1
8 15240 1 1 22 ILE HA H 20.086 -7.082 5.896 1.00 . A A . 22 ILE HA 1 1
8 15241 1 1 22 ILE HB H 20.588 -5.335 7.514 1.00 . A A . 22 ILE HB 1 1
8 15242 1 1 22 ILE HD11 H 20.166 -7.242 9.012 1.00 . A A . 22 ILE HD11 1 1
8 15243 1 1 22 ILE HD12 H 19.399 -8.065 7.652 1.00 . A A . 22 ILE HD12 1 1
8 15244 1 1 22 ILE HD13 H 18.531 -7.888 9.180 1.00 . A A . 22 ILE HD13 1 1
8 15245 1 1 22 ILE HG12 H 18.486 -5.483 8.898 1.00 . A A . 22 ILE HG12 1 1
8 15246 1 1 22 ILE HG13 H 17.729 -6.298 7.525 1.00 . A A . 22 ILE HG13 1 1
8 15247 1 1 22 ILE HG21 H 19.879 -3.375 6.303 1.00 . A A . 22 ILE HG21 1 1
8 15248 1 1 22 ILE HG22 H 19.091 -3.433 7.880 1.00 . A A . 22 ILE HG22 1 1
8 15249 1 1 22 ILE HG23 H 18.192 -3.873 6.428 1.00 . A A . 22 ILE HG23 1 1
8 15250 1 1 22 ILE N N 20.665 -5.419 4.836 1.00 . A A . 22 ILE N 1 1
8 15251 1 1 22 ILE O O 17.685 -5.192 4.764 1.00 . A A . 22 ILE O 1 1
8 15252 1 1 23 LEU C C 15.558 -7.987 4.991 1.00 . A A . 23 LEU C 1 1
8 15253 1 1 23 LEU CA C 16.673 -7.640 4.016 1.00 . A A . 23 LEU CA 1 1
8 15254 1 1 23 LEU CB C 16.810 -8.758 2.972 1.00 . A A . 23 LEU CB 1 1
8 15255 1 1 23 LEU CD1 C 16.776 -7.271 0.942 1.00 . A A . 23 LEU CD1 1 1
8 15256 1 1 23 LEU CD2 C 18.966 -7.975 1.918 1.00 . A A . 23 LEU CD2 1 1
8 15257 1 1 23 LEU CG C 17.524 -8.381 1.665 1.00 . A A . 23 LEU CG 1 1
8 15258 1 1 23 LEU H H 18.485 -8.188 4.982 1.00 . A A . 23 LEU H 1 1
8 15259 1 1 23 LEU HA H 16.417 -6.723 3.508 1.00 . A A . 23 LEU HA 1 1
8 15260 1 1 23 LEU HB2 H 17.346 -9.577 3.424 1.00 . A A . 23 LEU HB2 1 1
8 15261 1 1 23 LEU HB3 H 15.815 -9.100 2.721 1.00 . A A . 23 LEU HB3 1 1
8 15262 1 1 23 LEU HD11 H 17.310 -7.003 0.044 1.00 . A A . 23 LEU HD11 1 1
8 15263 1 1 23 LEU HD12 H 16.699 -6.406 1.588 1.00 . A A . 23 LEU HD12 1 1
8 15264 1 1 23 LEU HD13 H 15.787 -7.615 0.682 1.00 . A A . 23 LEU HD13 1 1
8 15265 1 1 23 LEU HD21 H 18.991 -7.104 2.558 1.00 . A A . 23 LEU HD21 1 1
8 15266 1 1 23 LEU HD22 H 19.445 -7.744 0.979 1.00 . A A . 23 LEU HD22 1 1
8 15267 1 1 23 LEU HD23 H 19.490 -8.787 2.399 1.00 . A A . 23 LEU HD23 1 1
8 15268 1 1 23 LEU HG H 17.533 -9.242 1.016 1.00 . A A . 23 LEU HG 1 1
8 15269 1 1 23 LEU N N 17.933 -7.418 4.725 1.00 . A A . 23 LEU N 1 1
8 15270 1 1 23 LEU O O 14.487 -7.379 4.969 1.00 . A A . 23 LEU O 1 1
8 15271 1 1 24 LYS C C 15.479 -9.126 8.223 1.00 . A A . 24 LYS C 1 1
8 15272 1 1 24 LYS CA C 14.855 -9.362 6.862 1.00 . A A . 24 LYS CA 1 1
8 15273 1 1 24 LYS CB C 14.447 -10.835 6.753 1.00 . A A . 24 LYS CB 1 1
8 15274 1 1 24 LYS CD C 13.183 -12.607 5.505 1.00 . A A . 24 LYS CD 1 1
8 15275 1 1 24 LYS CE C 14.138 -13.653 6.064 1.00 . A A . 24 LYS CE 1 1
8 15276 1 1 24 LYS CG C 13.836 -11.232 5.419 1.00 . A A . 24 LYS CG 1 1
8 15277 1 1 24 LYS H H 16.655 -9.469 5.759 1.00 . A A . 24 LYS H 1 1
8 15278 1 1 24 LYS HA H 13.977 -8.739 6.762 1.00 . A A . 24 LYS HA 1 1
8 15279 1 1 24 LYS HB2 H 15.321 -11.448 6.916 1.00 . A A . 24 LYS HB2 1 1
8 15280 1 1 24 LYS HB3 H 13.725 -11.048 7.528 1.00 . A A . 24 LYS HB3 1 1
8 15281 1 1 24 LYS HD2 H 12.320 -12.544 6.150 1.00 . A A . 24 LYS HD2 1 1
8 15282 1 1 24 LYS HD3 H 12.874 -12.909 4.515 1.00 . A A . 24 LYS HD3 1 1
8 15283 1 1 24 LYS HE2 H 14.925 -13.825 5.347 1.00 . A A . 24 LYS HE2 1 1
8 15284 1 1 24 LYS HE3 H 14.565 -13.276 6.982 1.00 . A A . 24 LYS HE3 1 1
8 15285 1 1 24 LYS HG2 H 13.088 -10.504 5.147 1.00 . A A . 24 LYS HG2 1 1
8 15286 1 1 24 LYS HG3 H 14.613 -11.256 4.668 1.00 . A A . 24 LYS HG3 1 1
8 15287 1 1 24 LYS HZ1 H 13.188 -15.417 5.452 1.00 . A A . 24 LYS HZ1 1 1
8 15288 1 1 24 LYS HZ2 H 12.580 -14.771 6.900 1.00 . A A . 24 LYS HZ2 1 1
8 15289 1 1 24 LYS HZ3 H 14.071 -15.570 6.889 1.00 . A A . 24 LYS HZ3 1 1
8 15290 1 1 24 LYS N N 15.804 -8.985 5.825 1.00 . A A . 24 LYS N 1 1
8 15291 1 1 24 LYS NZ N 13.450 -14.942 6.343 1.00 . A A . 24 LYS NZ 1 1
8 15292 1 1 24 LYS O O 16.694 -9.193 8.363 1.00 . A A . 24 LYS O 1 1
8 15293 1 1 25 LYS C C 14.565 -9.763 11.471 1.00 . A A . 25 LYS C 1 1
8 15294 1 1 25 LYS CA C 15.140 -8.684 10.574 1.00 . A A . 25 LYS CA 1 1
8 15295 1 1 25 LYS CB C 14.791 -7.295 11.112 1.00 . A A . 25 LYS CB 1 1
8 15296 1 1 25 LYS CD C 15.229 -4.818 11.004 1.00 . A A . 25 LYS CD 1 1
8 15297 1 1 25 LYS CE C 15.968 -3.710 10.268 1.00 . A A . 25 LYS CE 1 1
8 15298 1 1 25 LYS CG C 15.501 -6.172 10.373 1.00 . A A . 25 LYS CG 1 1
8 15299 1 1 25 LYS H H 13.686 -8.799 9.043 1.00 . A A . 25 LYS H 1 1
8 15300 1 1 25 LYS HA H 16.215 -8.792 10.554 1.00 . A A . 25 LYS HA 1 1
8 15301 1 1 25 LYS HB2 H 13.726 -7.144 11.021 1.00 . A A . 25 LYS HB2 1 1
8 15302 1 1 25 LYS HB3 H 15.067 -7.245 12.155 1.00 . A A . 25 LYS HB3 1 1
8 15303 1 1 25 LYS HD2 H 14.168 -4.619 10.964 1.00 . A A . 25 LYS HD2 1 1
8 15304 1 1 25 LYS HD3 H 15.557 -4.837 12.033 1.00 . A A . 25 LYS HD3 1 1
8 15305 1 1 25 LYS HE2 H 17.025 -3.935 10.276 1.00 . A A . 25 LYS HE2 1 1
8 15306 1 1 25 LYS HE3 H 15.617 -3.679 9.247 1.00 . A A . 25 LYS HE3 1 1
8 15307 1 1 25 LYS HG2 H 16.564 -6.359 10.396 1.00 . A A . 25 LYS HG2 1 1
8 15308 1 1 25 LYS HG3 H 15.159 -6.159 9.349 1.00 . A A . 25 LYS HG3 1 1
8 15309 1 1 25 LYS HZ1 H 16.150 -2.371 11.862 1.00 . A A . 25 LYS HZ1 1 1
8 15310 1 1 25 LYS HZ2 H 14.736 -2.163 10.943 1.00 . A A . 25 LYS HZ2 1 1
8 15311 1 1 25 LYS HZ3 H 16.229 -1.637 10.331 1.00 . A A . 25 LYS HZ3 1 1
8 15312 1 1 25 LYS N N 14.653 -8.860 9.218 1.00 . A A . 25 LYS N 1 1
8 15313 1 1 25 LYS NZ N 15.757 -2.380 10.895 1.00 . A A . 25 LYS NZ 1 1
8 15314 1 1 25 LYS O O 13.360 -9.799 11.725 1.00 . A A . 25 LYS O 1 1
8 15315 1 1 26 GLY C C 14.395 -11.263 14.070 1.00 . A A . 26 GLY C 1 1
8 15316 1 1 26 GLY CA C 15.025 -11.746 12.779 1.00 . A A . 26 GLY CA 1 1
8 15317 1 1 26 GLY H H 16.382 -10.583 11.642 1.00 . A A . 26 GLY H 1 1
8 15318 1 1 26 GLY HA2 H 14.314 -12.362 12.253 1.00 . A A . 26 GLY HA2 1 1
8 15319 1 1 26 GLY HA3 H 15.893 -12.343 13.018 1.00 . A A . 26 GLY HA3 1 1
8 15320 1 1 26 GLY N N 15.434 -10.661 11.914 1.00 . A A . 26 GLY N 1 1
8 15321 1 1 26 GLY O O 14.539 -10.100 14.459 1.00 . A A . 26 GLY O 1 1
8 15322 1 1 27 ASP C C 13.804 -12.416 17.161 1.00 . A A . 27 ASP C 1 1
8 15323 1 1 27 ASP CA C 13.024 -11.828 15.983 1.00 . A A . 27 ASP CA 1 1
8 15324 1 1 27 ASP CB C 11.588 -12.357 15.936 1.00 . A A . 27 ASP CB 1 1
8 15325 1 1 27 ASP CG C 10.699 -11.726 16.983 1.00 . A A . 27 ASP CG 1 1
8 15326 1 1 27 ASP H H 13.633 -13.074 14.396 1.00 . A A . 27 ASP H 1 1
8 15327 1 1 27 ASP HA H 13.006 -10.752 16.074 1.00 . A A . 27 ASP HA 1 1
8 15328 1 1 27 ASP HB2 H 11.168 -12.151 14.964 1.00 . A A . 27 ASP HB2 1 1
8 15329 1 1 27 ASP HB3 H 11.599 -13.425 16.097 1.00 . A A . 27 ASP HB3 1 1
8 15330 1 1 27 ASP N N 13.696 -12.161 14.741 1.00 . A A . 27 ASP N 1 1
8 15331 1 1 27 ASP O O 15.031 -12.530 17.093 1.00 . A A . 27 ASP O 1 1
8 15332 1 1 27 ASP OD1 O 10.346 -10.541 16.825 1.00 . A A . 27 ASP OD1 1 1
8 15333 1 1 27 ASP OD2 O 10.335 -12.418 17.953 1.00 . A A . 27 ASP OD2 1 1
8 15334 1 1 28 GLU C C 14.490 -14.626 19.055 1.00 . A A . 28 GLU C 1 1
8 15335 1 1 28 GLU CA C 13.745 -13.341 19.410 1.00 . A A . 28 GLU CA 1 1
8 15336 1 1 28 GLU CB C 12.698 -13.614 20.494 1.00 . A A . 28 GLU CB 1 1
8 15337 1 1 28 GLU CD C 12.208 -14.517 22.801 1.00 . A A . 28 GLU CD 1 1
8 15338 1 1 28 GLU CG C 13.249 -14.329 21.718 1.00 . A A . 28 GLU CG 1 1
8 15339 1 1 28 GLU H H 12.127 -12.659 18.230 1.00 . A A . 28 GLU H 1 1
8 15340 1 1 28 GLU HA H 14.456 -12.619 19.781 1.00 . A A . 28 GLU HA 1 1
8 15341 1 1 28 GLU HB2 H 12.280 -12.673 20.815 1.00 . A A . 28 GLU HB2 1 1
8 15342 1 1 28 GLU HB3 H 11.912 -14.221 20.070 1.00 . A A . 28 GLU HB3 1 1
8 15343 1 1 28 GLU HG2 H 13.614 -15.300 21.419 1.00 . A A . 28 GLU HG2 1 1
8 15344 1 1 28 GLU HG3 H 14.065 -13.747 22.120 1.00 . A A . 28 GLU HG3 1 1
8 15345 1 1 28 GLU N N 13.107 -12.772 18.233 1.00 . A A . 28 GLU N 1 1
8 15346 1 1 28 GLU O O 13.919 -15.557 18.479 1.00 . A A . 28 GLU O 1 1
8 15347 1 1 28 GLU OE1 O 11.093 -14.974 22.487 1.00 . A A . 28 GLU OE1 1 1
8 15348 1 1 28 GLU OE2 O 12.508 -14.223 23.978 1.00 . A A . 28 GLU OE2 1 1
8 15349 1 1 29 GLY C C 17.894 -15.743 19.872 1.00 . A A . 29 GLY C 1 1
8 15350 1 1 29 GLY CA C 16.584 -15.815 19.128 1.00 . A A . 29 GLY CA 1 1
8 15351 1 1 29 GLY H H 16.174 -13.871 19.817 1.00 . A A . 29 GLY H 1 1
8 15352 1 1 29 GLY HA2 H 16.046 -16.701 19.435 1.00 . A A . 29 GLY HA2 1 1
8 15353 1 1 29 GLY HA3 H 16.783 -15.872 18.068 1.00 . A A . 29 GLY HA3 1 1
8 15354 1 1 29 GLY N N 15.771 -14.656 19.391 1.00 . A A . 29 GLY N 1 1
8 15355 1 1 29 GLY O O 18.959 -15.879 19.279 1.00 . A A . 29 GLY O 1 1
8 15356 1 1 30 GLU C C 19.791 -16.705 21.998 1.00 . A A . 30 GLU C 1 1
8 15357 1 1 30 GLU CA C 18.989 -15.408 22.026 1.00 . A A . 30 GLU CA 1 1
8 15358 1 1 30 GLU CB C 18.565 -15.083 23.460 1.00 . A A . 30 GLU CB 1 1
8 15359 1 1 30 GLU CD C 19.268 -14.632 25.844 1.00 . A A . 30 GLU CD 1 1
8 15360 1 1 30 GLU CG C 19.726 -14.904 24.424 1.00 . A A . 30 GLU CG 1 1
8 15361 1 1 30 GLU H H 16.921 -15.416 21.582 1.00 . A A . 30 GLU H 1 1
8 15362 1 1 30 GLU HA H 19.603 -14.607 21.645 1.00 . A A . 30 GLU HA 1 1
8 15363 1 1 30 GLU HB2 H 17.988 -14.169 23.453 1.00 . A A . 30 GLU HB2 1 1
8 15364 1 1 30 GLU HB3 H 17.941 -15.886 23.825 1.00 . A A . 30 GLU HB3 1 1
8 15365 1 1 30 GLU HG2 H 20.322 -15.804 24.421 1.00 . A A . 30 GLU HG2 1 1
8 15366 1 1 30 GLU HG3 H 20.329 -14.072 24.090 1.00 . A A . 30 GLU HG3 1 1
8 15367 1 1 30 GLU N N 17.807 -15.516 21.176 1.00 . A A . 30 GLU N 1 1
8 15368 1 1 30 GLU O O 21.019 -16.695 22.061 1.00 . A A . 30 GLU O 1 1
8 15369 1 1 30 GLU OE1 O 18.796 -13.511 26.117 1.00 . A A . 30 GLU OE1 1 1
8 15370 1 1 30 GLU OE2 O 19.390 -15.537 26.694 1.00 . A A . 30 GLU OE2 1 1
8 15371 1 1 31 GLU C C 19.858 -19.625 20.427 1.00 . A A . 31 GLU C 1 1
8 15372 1 1 31 GLU CA C 19.701 -19.130 21.869 1.00 . A A . 31 GLU CA 1 1
8 15373 1 1 31 GLU CB C 18.842 -20.098 22.690 1.00 . A A . 31 GLU CB 1 1
8 15374 1 1 31 GLU CD C 18.701 -22.203 24.052 1.00 . A A . 31 GLU CD 1 1
8 15375 1 1 31 GLU CG C 19.564 -21.355 23.141 1.00 . A A . 31 GLU CG 1 1
8 15376 1 1 31 GLU H H 18.107 -17.750 21.799 1.00 . A A . 31 GLU H 1 1
8 15377 1 1 31 GLU HA H 20.676 -19.046 22.322 1.00 . A A . 31 GLU HA 1 1
8 15378 1 1 31 GLU HB2 H 18.487 -19.585 23.570 1.00 . A A . 31 GLU HB2 1 1
8 15379 1 1 31 GLU HB3 H 17.992 -20.394 22.093 1.00 . A A . 31 GLU HB3 1 1
8 15380 1 1 31 GLU HG2 H 19.832 -21.938 22.270 1.00 . A A . 31 GLU HG2 1 1
8 15381 1 1 31 GLU HG3 H 20.458 -21.072 23.676 1.00 . A A . 31 GLU HG3 1 1
8 15382 1 1 31 GLU N N 19.079 -17.815 21.881 1.00 . A A . 31 GLU N 1 1
8 15383 1 1 31 GLU O O 20.038 -20.818 20.173 1.00 . A A . 31 GLU O 1 1
8 15384 1 1 31 GLU OE1 O 18.747 -21.993 25.282 1.00 . A A . 31 GLU OE1 1 1
8 15385 1 1 31 GLU OE2 O 17.954 -23.064 23.543 1.00 . A A . 31 GLU OE2 1 1
8 15386 1 1 32 ASN C C 21.013 -18.144 17.444 1.00 . A A . 32 ASN C 1 1
8 15387 1 1 32 ASN CA C 19.934 -19.021 18.068 1.00 . A A . 32 ASN CA 1 1
8 15388 1 1 32 ASN CB C 18.619 -18.805 17.305 1.00 . A A . 32 ASN CB 1 1
8 15389 1 1 32 ASN CG C 17.462 -19.653 17.809 1.00 . A A . 32 ASN CG 1 1
8 15390 1 1 32 ASN H H 19.638 -17.758 19.741 1.00 . A A . 32 ASN H 1 1
8 15391 1 1 32 ASN HA H 20.226 -20.057 17.985 1.00 . A A . 32 ASN HA 1 1
8 15392 1 1 32 ASN HB2 H 18.336 -17.765 17.390 1.00 . A A . 32 ASN HB2 1 1
8 15393 1 1 32 ASN HB3 H 18.781 -19.038 16.263 1.00 . A A . 32 ASN HB3 1 1
8 15394 1 1 32 ASN HD21 H 18.705 -21.089 18.398 1.00 . A A . 32 ASN HD21 1 1
8 15395 1 1 32 ASN HD22 H 17.018 -21.392 18.671 1.00 . A A . 32 ASN HD22 1 1
8 15396 1 1 32 ASN N N 19.782 -18.693 19.481 1.00 . A A . 32 ASN N 1 1
8 15397 1 1 32 ASN ND2 N 17.759 -20.826 18.345 1.00 . A A . 32 ASN ND2 1 1
8 15398 1 1 32 ASN O O 20.702 -17.184 16.734 1.00 . A A . 32 ASN O 1 1
8 15399 1 1 32 ASN OD1 O 16.302 -19.248 17.714 1.00 . A A . 32 ASN OD1 1 1
8 15400 1 1 33 ILE C C 24.433 -18.486 16.490 1.00 . A A . 33 ILE C 1 1
8 15401 1 1 33 ILE CA C 23.375 -17.646 17.217 1.00 . A A . 33 ILE CA 1 1
8 15402 1 1 33 ILE CB C 24.026 -16.851 18.373 1.00 . A A . 33 ILE CB 1 1
8 15403 1 1 33 ILE CD1 C 22.579 -14.769 18.005 1.00 . A A . 33 ILE CD1 1 1
8 15404 1 1 33 ILE CG1 C 23.018 -15.854 18.969 1.00 . A A . 33 ILE CG1 1 1
8 15405 1 1 33 ILE CG2 C 25.273 -16.126 17.894 1.00 . A A . 33 ILE CG2 1 1
8 15406 1 1 33 ILE H H 22.469 -19.256 18.261 1.00 . A A . 33 ILE H 1 1
8 15407 1 1 33 ILE HA H 22.963 -16.933 16.518 1.00 . A A . 33 ILE HA 1 1
8 15408 1 1 33 ILE HB H 24.320 -17.551 19.139 1.00 . A A . 33 ILE HB 1 1
8 15409 1 1 33 ILE HD11 H 22.135 -15.224 17.130 1.00 . A A . 33 ILE HD11 1 1
8 15410 1 1 33 ILE HD12 H 23.433 -14.178 17.709 1.00 . A A . 33 ILE HD12 1 1
8 15411 1 1 33 ILE HD13 H 21.851 -14.133 18.489 1.00 . A A . 33 ILE HD13 1 1
8 15412 1 1 33 ILE HG12 H 22.133 -16.389 19.284 1.00 . A A . 33 ILE HG12 1 1
8 15413 1 1 33 ILE HG13 H 23.466 -15.373 19.827 1.00 . A A . 33 ILE HG13 1 1
8 15414 1 1 33 ILE HG21 H 25.013 -15.464 17.082 1.00 . A A . 33 ILE HG21 1 1
8 15415 1 1 33 ILE HG22 H 26.000 -16.848 17.552 1.00 . A A . 33 ILE HG22 1 1
8 15416 1 1 33 ILE HG23 H 25.691 -15.552 18.709 1.00 . A A . 33 ILE HG23 1 1
8 15417 1 1 33 ILE N N 22.273 -18.465 17.706 1.00 . A A . 33 ILE N 1 1
8 15418 1 1 33 ILE O O 25.033 -19.398 17.062 1.00 . A A . 33 ILE O 1 1
8 15419 1 1 34 PRO C C 27.044 -18.237 14.486 1.00 . A A . 34 PRO C 1 1
8 15420 1 1 34 PRO CA C 25.647 -18.856 14.361 1.00 . A A . 34 PRO CA 1 1
8 15421 1 1 34 PRO CB C 25.106 -18.636 12.938 1.00 . A A . 34 PRO CB 1 1
8 15422 1 1 34 PRO CD C 23.983 -17.134 14.449 1.00 . A A . 34 PRO CD 1 1
8 15423 1 1 34 PRO CG C 23.922 -17.726 13.072 1.00 . A A . 34 PRO CG 1 1
8 15424 1 1 34 PRO HA H 25.690 -19.915 14.567 1.00 . A A . 34 PRO HA 1 1
8 15425 1 1 34 PRO HB2 H 25.875 -18.186 12.329 1.00 . A A . 34 PRO HB2 1 1
8 15426 1 1 34 PRO HB3 H 24.820 -19.587 12.513 1.00 . A A . 34 PRO HB3 1 1
8 15427 1 1 34 PRO HD2 H 24.555 -16.218 14.446 1.00 . A A . 34 PRO HD2 1 1
8 15428 1 1 34 PRO HD3 H 22.990 -16.964 14.837 1.00 . A A . 34 PRO HD3 1 1
8 15429 1 1 34 PRO HG2 H 23.978 -16.945 12.329 1.00 . A A . 34 PRO HG2 1 1
8 15430 1 1 34 PRO HG3 H 23.011 -18.293 12.949 1.00 . A A . 34 PRO HG3 1 1
8 15431 1 1 34 PRO N N 24.666 -18.177 15.202 1.00 . A A . 34 PRO N 1 1
8 15432 1 1 34 PRO O O 27.321 -17.196 13.892 1.00 . A A . 34 PRO O 1 1
8 15433 1 1 35 LYS C C 30.335 -19.429 15.378 1.00 . A A . 35 LYS C 1 1
8 15434 1 1 35 LYS CA C 29.270 -18.338 15.463 1.00 . A A . 35 LYS CA 1 1
8 15435 1 1 35 LYS CB C 29.379 -17.614 16.810 1.00 . A A . 35 LYS CB 1 1
8 15436 1 1 35 LYS CD C 29.456 -15.343 15.742 1.00 . A A . 35 LYS CD 1 1
8 15437 1 1 35 LYS CE C 28.950 -13.910 15.784 1.00 . A A . 35 LYS CE 1 1
8 15438 1 1 35 LYS CG C 28.799 -16.207 16.807 1.00 . A A . 35 LYS CG 1 1
8 15439 1 1 35 LYS H H 27.658 -19.694 15.706 1.00 . A A . 35 LYS H 1 1
8 15440 1 1 35 LYS HA H 29.455 -17.622 14.676 1.00 . A A . 35 LYS HA 1 1
8 15441 1 1 35 LYS HB2 H 28.859 -18.192 17.559 1.00 . A A . 35 LYS HB2 1 1
8 15442 1 1 35 LYS HB3 H 30.423 -17.547 17.083 1.00 . A A . 35 LYS HB3 1 1
8 15443 1 1 35 LYS HD2 H 30.524 -15.340 15.906 1.00 . A A . 35 LYS HD2 1 1
8 15444 1 1 35 LYS HD3 H 29.242 -15.762 14.770 1.00 . A A . 35 LYS HD3 1 1
8 15445 1 1 35 LYS HE2 H 29.302 -13.391 14.907 1.00 . A A . 35 LYS HE2 1 1
8 15446 1 1 35 LYS HE3 H 27.870 -13.926 15.782 1.00 . A A . 35 LYS HE3 1 1
8 15447 1 1 35 LYS HG2 H 27.738 -16.263 16.609 1.00 . A A . 35 LYS HG2 1 1
8 15448 1 1 35 LYS HG3 H 28.964 -15.757 17.774 1.00 . A A . 35 LYS HG3 1 1
8 15449 1 1 35 LYS HZ1 H 29.314 -12.153 16.848 1.00 . A A . 35 LYS HZ1 1 1
8 15450 1 1 35 LYS HZ2 H 30.428 -13.390 17.169 1.00 . A A . 35 LYS HZ2 1 1
8 15451 1 1 35 LYS HZ3 H 28.865 -13.464 17.826 1.00 . A A . 35 LYS HZ3 1 1
8 15452 1 1 35 LYS N N 27.921 -18.864 15.262 1.00 . A A . 35 LYS N 1 1
8 15453 1 1 35 LYS NZ N 29.420 -13.182 16.991 1.00 . A A . 35 LYS NZ 1 1
8 15454 1 1 35 LYS O O 30.027 -20.608 15.181 1.00 . A A . 35 LYS O 1 1
8 15455 1 1 36 LYS C C 32.676 -20.960 16.576 1.00 . A A . 36 LYS C 1 1
8 15456 1 1 36 LYS CA C 32.745 -19.905 15.475 1.00 . A A . 36 LYS CA 1 1
8 15457 1 1 36 LYS CB C 34.045 -19.097 15.599 1.00 . A A . 36 LYS CB 1 1
8 15458 1 1 36 LYS CD C 35.519 -20.844 14.518 1.00 . A A . 36 LYS CD 1 1
8 15459 1 1 36 LYS CE C 36.785 -21.679 14.652 1.00 . A A . 36 LYS CE 1 1
8 15460 1 1 36 LYS CG C 35.305 -19.949 15.732 1.00 . A A . 36 LYS CG 1 1
8 15461 1 1 36 LYS H H 31.752 -18.048 15.658 1.00 . A A . 36 LYS H 1 1
8 15462 1 1 36 LYS HA H 32.736 -20.403 14.518 1.00 . A A . 36 LYS HA 1 1
8 15463 1 1 36 LYS HB2 H 34.150 -18.479 14.718 1.00 . A A . 36 LYS HB2 1 1
8 15464 1 1 36 LYS HB3 H 33.975 -18.459 16.467 1.00 . A A . 36 LYS HB3 1 1
8 15465 1 1 36 LYS HD2 H 34.675 -21.508 14.420 1.00 . A A . 36 LYS HD2 1 1
8 15466 1 1 36 LYS HD3 H 35.598 -20.224 13.636 1.00 . A A . 36 LYS HD3 1 1
8 15467 1 1 36 LYS HE2 H 36.737 -22.233 15.580 1.00 . A A . 36 LYS HE2 1 1
8 15468 1 1 36 LYS HE3 H 36.829 -22.374 13.826 1.00 . A A . 36 LYS HE3 1 1
8 15469 1 1 36 LYS HG2 H 36.159 -19.298 15.838 1.00 . A A . 36 LYS HG2 1 1
8 15470 1 1 36 LYS HG3 H 35.214 -20.568 16.612 1.00 . A A . 36 LYS HG3 1 1
8 15471 1 1 36 LYS HZ1 H 38.108 -20.326 13.749 1.00 . A A . 36 LYS HZ1 1 1
8 15472 1 1 36 LYS HZ2 H 38.860 -21.452 14.771 1.00 . A A . 36 LYS HZ2 1 1
8 15473 1 1 36 LYS HZ3 H 37.993 -20.154 15.429 1.00 . A A . 36 LYS HZ3 1 1
8 15474 1 1 36 LYS N N 31.593 -19.006 15.521 1.00 . A A . 36 LYS N 1 1
8 15475 1 1 36 LYS NZ N 38.021 -20.845 14.652 1.00 . A A . 36 LYS NZ 1 1
8 15476 1 1 36 LYS O O 32.297 -20.671 17.710 1.00 . A A . 36 LYS O 1 1
8 15477 1 1 37 GLY C C 31.830 -24.156 16.971 1.00 . A A . 37 GLY C 1 1
8 15478 1 1 37 GLY CA C 33.030 -23.271 17.176 1.00 . A A . 37 GLY CA 1 1
8 15479 1 1 37 GLY H H 33.329 -22.351 15.300 1.00 . A A . 37 GLY H 1 1
8 15480 1 1 37 GLY HA2 H 33.927 -23.859 17.059 1.00 . A A . 37 GLY HA2 1 1
8 15481 1 1 37 GLY HA3 H 33.001 -22.863 18.174 1.00 . A A . 37 GLY HA3 1 1
8 15482 1 1 37 GLY N N 33.048 -22.182 16.223 1.00 . A A . 37 GLY N 1 1
8 15483 1 1 37 GLY O O 31.775 -25.278 17.468 1.00 . A A . 37 GLY O 1 1
8 15484 1 1 38 ASN C C 29.535 -24.721 14.499 1.00 . A A . 38 ASN C 1 1
8 15485 1 1 38 ASN CA C 29.635 -24.361 15.967 1.00 . A A . 38 ASN CA 1 1
8 15486 1 1 38 ASN CB C 28.424 -23.516 16.356 1.00 . A A . 38 ASN CB 1 1
8 15487 1 1 38 ASN CG C 28.479 -23.009 17.781 1.00 . A A . 38 ASN CG 1 1
8 15488 1 1 38 ASN H H 30.991 -22.756 15.826 1.00 . A A . 38 ASN H 1 1
8 15489 1 1 38 ASN HA H 29.645 -25.264 16.556 1.00 . A A . 38 ASN HA 1 1
8 15490 1 1 38 ASN HB2 H 28.362 -22.665 15.699 1.00 . A A . 38 ASN HB2 1 1
8 15491 1 1 38 ASN HB3 H 27.529 -24.115 16.244 1.00 . A A . 38 ASN HB3 1 1
8 15492 1 1 38 ASN HD21 H 27.275 -21.508 17.309 1.00 . A A . 38 ASN HD21 1 1
8 15493 1 1 38 ASN HD22 H 27.800 -21.567 18.949 1.00 . A A . 38 ASN HD22 1 1
8 15494 1 1 38 ASN N N 30.867 -23.643 16.222 1.00 . A A . 38 ASN N 1 1
8 15495 1 1 38 ASN ND2 N 27.785 -21.918 18.040 1.00 . A A . 38 ASN ND2 1 1
8 15496 1 1 38 ASN O O 30.221 -24.138 13.657 1.00 . A A . 38 ASN O 1 1
8 15497 1 1 38 ASN OD1 O 29.115 -23.604 18.649 1.00 . A A . 38 ASN OD1 1 1
8 15498 1 1 39 GLU C C 27.259 -25.309 12.236 1.00 . A A . 39 GLU C 1 1
8 15499 1 1 39 GLU CA C 28.450 -26.054 12.807 1.00 . A A . 39 GLU CA 1 1
8 15500 1 1 39 GLU CB C 28.218 -27.554 12.660 1.00 . A A . 39 GLU CB 1 1
8 15501 1 1 39 GLU CD C 29.278 -29.774 12.220 1.00 . A A . 39 GLU CD 1 1
8 15502 1 1 39 GLU CG C 29.461 -28.403 12.825 1.00 . A A . 39 GLU CG 1 1
8 15503 1 1 39 GLU H H 28.179 -26.117 14.907 1.00 . A A . 39 GLU H 1 1
8 15504 1 1 39 GLU HA H 29.331 -25.780 12.243 1.00 . A A . 39 GLU HA 1 1
8 15505 1 1 39 GLU HB2 H 27.499 -27.868 13.404 1.00 . A A . 39 GLU HB2 1 1
8 15506 1 1 39 GLU HB3 H 27.808 -27.743 11.681 1.00 . A A . 39 GLU HB3 1 1
8 15507 1 1 39 GLU HG2 H 30.291 -27.914 12.336 1.00 . A A . 39 GLU HG2 1 1
8 15508 1 1 39 GLU HG3 H 29.673 -28.515 13.877 1.00 . A A . 39 GLU HG3 1 1
8 15509 1 1 39 GLU N N 28.677 -25.672 14.191 1.00 . A A . 39 GLU N 1 1
8 15510 1 1 39 GLU O O 26.109 -25.623 12.545 1.00 . A A . 39 GLU O 1 1
8 15511 1 1 39 GLU OE1 O 28.736 -30.658 12.907 1.00 . A A . 39 GLU OE1 1 1
8 15512 1 1 39 GLU OE2 O 29.657 -29.958 11.042 1.00 . A A . 39 GLU OE2 1 1
8 15513 1 1 40 VAL C C 26.426 -24.063 9.275 1.00 . A A . 40 VAL C 1 1
8 15514 1 1 40 VAL CA C 26.480 -23.603 10.725 1.00 . A A . 40 VAL CA 1 1
8 15515 1 1 40 VAL CB C 26.663 -22.069 10.803 1.00 . A A . 40 VAL CB 1 1
8 15516 1 1 40 VAL CG1 C 26.701 -21.627 12.260 1.00 . A A . 40 VAL CG1 1 1
8 15517 1 1 40 VAL CG2 C 27.916 -21.609 10.056 1.00 . A A . 40 VAL CG2 1 1
8 15518 1 1 40 VAL H H 28.468 -24.040 11.287 1.00 . A A . 40 VAL H 1 1
8 15519 1 1 40 VAL HA H 25.543 -23.858 11.205 1.00 . A A . 40 VAL HA 1 1
8 15520 1 1 40 VAL HB H 25.803 -21.605 10.339 1.00 . A A . 40 VAL HB 1 1
8 15521 1 1 40 VAL HG11 H 25.761 -21.877 12.736 1.00 . A A . 40 VAL HG11 1 1
8 15522 1 1 40 VAL HG12 H 26.855 -20.559 12.310 1.00 . A A . 40 VAL HG12 1 1
8 15523 1 1 40 VAL HG13 H 27.507 -22.134 12.769 1.00 . A A . 40 VAL HG13 1 1
8 15524 1 1 40 VAL HG21 H 27.968 -20.531 10.071 1.00 . A A . 40 VAL HG21 1 1
8 15525 1 1 40 VAL HG22 H 27.870 -21.953 9.032 1.00 . A A . 40 VAL HG22 1 1
8 15526 1 1 40 VAL HG23 H 28.795 -22.019 10.531 1.00 . A A . 40 VAL HG23 1 1
8 15527 1 1 40 VAL N N 27.534 -24.311 11.421 1.00 . A A . 40 VAL N 1 1
8 15528 1 1 40 VAL O O 27.458 -24.190 8.614 1.00 . A A . 40 VAL O 1 1
8 15529 1 1 41 THR C C 24.363 -23.676 6.652 1.00 . A A . 41 THR C 1 1
8 15530 1 1 41 THR CA C 25.060 -24.780 7.425 1.00 . A A . 41 THR CA 1 1
8 15531 1 1 41 THR CB C 24.245 -26.079 7.331 1.00 . A A . 41 THR CB 1 1
8 15532 1 1 41 THR CG2 C 24.164 -26.582 5.894 1.00 . A A . 41 THR CG2 1 1
8 15533 1 1 41 THR H H 24.447 -24.317 9.392 1.00 . A A . 41 THR H 1 1
8 15534 1 1 41 THR HA H 26.038 -24.953 6.997 1.00 . A A . 41 THR HA 1 1
8 15535 1 1 41 THR HB H 23.246 -25.885 7.688 1.00 . A A . 41 THR HB 1 1
8 15536 1 1 41 THR HG1 H 24.647 -26.888 9.089 1.00 . A A . 41 THR HG1 1 1
8 15537 1 1 41 THR HG21 H 25.160 -26.759 5.512 1.00 . A A . 41 THR HG21 1 1
8 15538 1 1 41 THR HG22 H 23.673 -25.839 5.283 1.00 . A A . 41 THR HG22 1 1
8 15539 1 1 41 THR HG23 H 23.600 -27.503 5.863 1.00 . A A . 41 THR HG23 1 1
8 15540 1 1 41 THR N N 25.237 -24.371 8.801 1.00 . A A . 41 THR N 1 1
8 15541 1 1 41 THR O O 23.186 -23.390 6.882 1.00 . A A . 41 THR O 1 1
8 15542 1 1 41 THR OG1 O 24.846 -27.082 8.164 1.00 . A A . 41 THR OG1 1 1
8 15543 1 1 42 VAL C C 24.734 -22.193 3.504 1.00 . A A . 42 VAL C 1 1
8 15544 1 1 42 VAL CA C 24.582 -21.936 4.993 1.00 . A A . 42 VAL CA 1 1
8 15545 1 1 42 VAL CB C 25.274 -20.606 5.357 1.00 . A A . 42 VAL CB 1 1
8 15546 1 1 42 VAL CG1 C 24.876 -20.152 6.751 1.00 . A A . 42 VAL CG1 1 1
8 15547 1 1 42 VAL CG2 C 26.786 -20.737 5.258 1.00 . A A . 42 VAL CG2 1 1
8 15548 1 1 42 VAL H H 26.035 -23.323 5.627 1.00 . A A . 42 VAL H 1 1
8 15549 1 1 42 VAL HA H 23.532 -21.845 5.225 1.00 . A A . 42 VAL HA 1 1
8 15550 1 1 42 VAL HB H 24.953 -19.856 4.654 1.00 . A A . 42 VAL HB 1 1
8 15551 1 1 42 VAL HG11 H 25.177 -20.897 7.473 1.00 . A A . 42 VAL HG11 1 1
8 15552 1 1 42 VAL HG12 H 23.806 -20.020 6.792 1.00 . A A . 42 VAL HG12 1 1
8 15553 1 1 42 VAL HG13 H 25.363 -19.215 6.977 1.00 . A A . 42 VAL HG13 1 1
8 15554 1 1 42 VAL HG21 H 27.130 -21.503 5.940 1.00 . A A . 42 VAL HG21 1 1
8 15555 1 1 42 VAL HG22 H 27.248 -19.793 5.516 1.00 . A A . 42 VAL HG22 1 1
8 15556 1 1 42 VAL HG23 H 27.059 -21.004 4.249 1.00 . A A . 42 VAL HG23 1 1
8 15557 1 1 42 VAL N N 25.107 -23.040 5.766 1.00 . A A . 42 VAL N 1 1
8 15558 1 1 42 VAL O O 25.742 -22.749 3.056 1.00 . A A . 42 VAL O 1 1
8 15559 1 1 43 HIS C C 23.944 -20.504 0.717 1.00 . A A . 43 HIS C 1 1
8 15560 1 1 43 HIS CA C 23.762 -21.897 1.302 1.00 . A A . 43 HIS CA 1 1
8 15561 1 1 43 HIS CB C 22.478 -22.542 0.769 1.00 . A A . 43 HIS CB 1 1
8 15562 1 1 43 HIS CD2 C 21.436 -21.923 -1.532 1.00 . A A . 43 HIS CD2 1 1
8 15563 1 1 43 HIS CE1 C 22.852 -22.975 -2.828 1.00 . A A . 43 HIS CE1 1 1
8 15564 1 1 43 HIS CG C 22.347 -22.527 -0.730 1.00 . A A . 43 HIS CG 1 1
8 15565 1 1 43 HIS H H 22.912 -21.457 3.187 1.00 . A A . 43 HIS H 1 1
8 15566 1 1 43 HIS HA H 24.610 -22.510 1.027 1.00 . A A . 43 HIS HA 1 1
8 15567 1 1 43 HIS HB2 H 22.443 -23.571 1.089 1.00 . A A . 43 HIS HB2 1 1
8 15568 1 1 43 HIS HB3 H 21.629 -22.016 1.179 1.00 . A A . 43 HIS HB3 1 1
8 15569 1 1 43 HIS HD1 H 24.005 -23.714 -1.295 1.00 . A A . 43 HIS HD1 1 1
8 15570 1 1 43 HIS HD2 H 20.594 -21.327 -1.208 1.00 . A A . 43 HIS HD2 1 1
8 15571 1 1 43 HIS HE1 H 23.350 -23.367 -3.703 1.00 . A A . 43 HIS HE1 1 1
8 15572 1 1 43 HIS HE2 H 21.193 -22.058 -3.616 1.00 . A A . 43 HIS HE2 1 1
8 15573 1 1 43 HIS N N 23.720 -21.812 2.752 1.00 . A A . 43 HIS N 1 1
8 15574 1 1 43 HIS ND1 N 23.221 -23.178 -1.574 1.00 . A A . 43 HIS ND1 1 1
8 15575 1 1 43 HIS NE2 N 21.772 -22.218 -2.829 1.00 . A A . 43 HIS NE2 1 1
8 15576 1 1 43 HIS O O 23.363 -19.542 1.217 1.00 . A A . 43 HIS O 1 1
8 15577 1 1 44 TYR C C 24.634 -19.215 -2.458 1.00 . A A . 44 TYR C 1 1
8 15578 1 1 44 TYR CA C 24.982 -19.122 -0.979 1.00 . A A . 44 TYR CA 1 1
8 15579 1 1 44 TYR CB C 26.444 -18.677 -0.803 1.00 . A A . 44 TYR CB 1 1
8 15580 1 1 44 TYR CD1 C 27.921 -20.721 -0.954 1.00 . A A . 44 TYR CD1 1 1
8 15581 1 1 44 TYR CD2 C 27.935 -19.187 -2.779 1.00 . A A . 44 TYR CD2 1 1
8 15582 1 1 44 TYR CE1 C 28.840 -21.515 -1.611 1.00 . A A . 44 TYR CE1 1 1
8 15583 1 1 44 TYR CE2 C 28.854 -19.976 -3.443 1.00 . A A . 44 TYR CE2 1 1
8 15584 1 1 44 TYR CG C 27.450 -19.547 -1.526 1.00 . A A . 44 TYR CG 1 1
8 15585 1 1 44 TYR CZ C 29.308 -21.138 -2.854 1.00 . A A . 44 TYR CZ 1 1
8 15586 1 1 44 TYR H H 25.198 -21.201 -0.674 1.00 . A A . 44 TYR H 1 1
8 15587 1 1 44 TYR HA H 24.335 -18.393 -0.518 1.00 . A A . 44 TYR HA 1 1
8 15588 1 1 44 TYR HB2 H 26.552 -17.670 -1.176 1.00 . A A . 44 TYR HB2 1 1
8 15589 1 1 44 TYR HB3 H 26.689 -18.693 0.247 1.00 . A A . 44 TYR HB3 1 1
8 15590 1 1 44 TYR HD1 H 27.553 -21.016 0.017 1.00 . A A . 44 TYR HD1 1 1
8 15591 1 1 44 TYR HD2 H 27.577 -18.276 -3.237 1.00 . A A . 44 TYR HD2 1 1
8 15592 1 1 44 TYR HE1 H 29.193 -22.422 -1.147 1.00 . A A . 44 TYR HE1 1 1
8 15593 1 1 44 TYR HE2 H 29.217 -19.678 -4.416 1.00 . A A . 44 TYR HE2 1 1
8 15594 1 1 44 TYR HH H 30.651 -21.422 -4.208 1.00 . A A . 44 TYR HH 1 1
8 15595 1 1 44 TYR N N 24.749 -20.400 -0.330 1.00 . A A . 44 TYR N 1 1
8 15596 1 1 44 TYR O O 24.843 -20.252 -3.088 1.00 . A A . 44 TYR O 1 1
8 15597 1 1 44 TYR OH O 30.212 -21.936 -3.513 1.00 . A A . 44 TYR OH 1 1
8 15598 1 1 45 VAL C C 23.437 -16.592 -4.745 1.00 . A A . 45 VAL C 1 1
8 15599 1 1 45 VAL CA C 23.788 -18.037 -4.411 1.00 . A A . 45 VAL CA 1 1
8 15600 1 1 45 VAL CB C 22.649 -18.990 -4.849 1.00 . A A . 45 VAL CB 1 1
8 15601 1 1 45 VAL CG1 C 21.325 -18.612 -4.198 1.00 . A A . 45 VAL CG1 1 1
8 15602 1 1 45 VAL CG2 C 22.519 -19.019 -6.364 1.00 . A A . 45 VAL CG2 1 1
8 15603 1 1 45 VAL H H 23.803 -17.404 -2.398 1.00 . A A . 45 VAL H 1 1
8 15604 1 1 45 VAL HA H 24.687 -18.311 -4.945 1.00 . A A . 45 VAL HA 1 1
8 15605 1 1 45 VAL HB H 22.904 -19.985 -4.520 1.00 . A A . 45 VAL HB 1 1
8 15606 1 1 45 VAL HG11 H 21.427 -18.655 -3.125 1.00 . A A . 45 VAL HG11 1 1
8 15607 1 1 45 VAL HG12 H 20.559 -19.305 -4.515 1.00 . A A . 45 VAL HG12 1 1
8 15608 1 1 45 VAL HG13 H 21.048 -17.610 -4.494 1.00 . A A . 45 VAL HG13 1 1
8 15609 1 1 45 VAL HG21 H 23.463 -19.317 -6.799 1.00 . A A . 45 VAL HG21 1 1
8 15610 1 1 45 VAL HG22 H 22.253 -18.036 -6.721 1.00 . A A . 45 VAL HG22 1 1
8 15611 1 1 45 VAL HG23 H 21.753 -19.725 -6.645 1.00 . A A . 45 VAL HG23 1 1
8 15612 1 1 45 VAL N N 24.065 -18.146 -2.988 1.00 . A A . 45 VAL N 1 1
8 15613 1 1 45 VAL O O 22.906 -15.875 -3.902 1.00 . A A . 45 VAL O 1 1
8 15614 1 1 46 GLY C C 23.931 -14.534 -7.758 1.00 . A A . 46 GLY C 1 1
8 15615 1 1 46 GLY CA C 23.489 -14.792 -6.339 1.00 . A A . 46 GLY CA 1 1
8 15616 1 1 46 GLY H H 24.203 -16.764 -6.577 1.00 . A A . 46 GLY H 1 1
8 15617 1 1 46 GLY HA2 H 22.427 -14.611 -6.259 1.00 . A A . 46 GLY HA2 1 1
8 15618 1 1 46 GLY HA3 H 24.014 -14.121 -5.680 1.00 . A A . 46 GLY HA3 1 1
8 15619 1 1 46 GLY N N 23.767 -16.157 -5.946 1.00 . A A . 46 GLY N 1 1
8 15620 1 1 46 GLY O O 23.638 -15.330 -8.653 1.00 . A A . 46 GLY O 1 1
8 15621 1 1 47 LYS C C 26.349 -12.169 -9.210 1.00 . A A . 47 LYS C 1 1
8 15622 1 1 47 LYS CA C 25.168 -13.131 -9.290 1.00 . A A . 47 LYS CA 1 1
8 15623 1 1 47 LYS CB C 24.082 -12.564 -10.207 1.00 . A A . 47 LYS CB 1 1
8 15624 1 1 47 LYS CD C 22.637 -10.651 -10.893 1.00 . A A . 47 LYS CD 1 1
8 15625 1 1 47 LYS CE C 22.214 -9.222 -10.612 1.00 . A A . 47 LYS CE 1 1
8 15626 1 1 47 LYS CG C 23.586 -11.179 -9.834 1.00 . A A . 47 LYS CG 1 1
8 15627 1 1 47 LYS H H 24.813 -12.814 -7.228 1.00 . A A . 47 LYS H 1 1
8 15628 1 1 47 LYS HA H 25.522 -14.060 -9.712 1.00 . A A . 47 LYS HA 1 1
8 15629 1 1 47 LYS HB2 H 24.474 -12.517 -11.213 1.00 . A A . 47 LYS HB2 1 1
8 15630 1 1 47 LYS HB3 H 23.239 -13.237 -10.194 1.00 . A A . 47 LYS HB3 1 1
8 15631 1 1 47 LYS HD2 H 23.131 -10.683 -11.853 1.00 . A A . 47 LYS HD2 1 1
8 15632 1 1 47 LYS HD3 H 21.756 -11.279 -10.919 1.00 . A A . 47 LYS HD3 1 1
8 15633 1 1 47 LYS HE2 H 21.669 -9.193 -9.681 1.00 . A A . 47 LYS HE2 1 1
8 15634 1 1 47 LYS HE3 H 23.097 -8.607 -10.533 1.00 . A A . 47 LYS HE3 1 1
8 15635 1 1 47 LYS HG2 H 23.066 -11.231 -8.887 1.00 . A A . 47 LYS HG2 1 1
8 15636 1 1 47 LYS HG3 H 24.429 -10.510 -9.752 1.00 . A A . 47 LYS HG3 1 1
8 15637 1 1 47 LYS HZ1 H 21.098 -7.692 -11.498 1.00 . A A . 47 LYS HZ1 1 1
8 15638 1 1 47 LYS HZ2 H 20.473 -9.247 -11.768 1.00 . A A . 47 LYS HZ2 1 1
8 15639 1 1 47 LYS HZ3 H 21.844 -8.733 -12.606 1.00 . A A . 47 LYS HZ3 1 1
8 15640 1 1 47 LYS N N 24.636 -13.431 -7.973 1.00 . A A . 47 LYS N 1 1
8 15641 1 1 47 LYS NZ N 21.348 -8.688 -11.694 1.00 . A A . 47 LYS NZ 1 1
8 15642 1 1 47 LYS O O 26.654 -11.623 -8.149 1.00 . A A . 47 LYS O 1 1
8 15643 1 1 48 LEU C C 27.668 -9.634 -10.563 1.00 . A A . 48 LEU C 1 1
8 15644 1 1 48 LEU CA C 28.146 -11.074 -10.410 1.00 . A A . 48 LEU CA 1 1
8 15645 1 1 48 LEU CB C 29.058 -11.463 -11.579 1.00 . A A . 48 LEU CB 1 1
8 15646 1 1 48 LEU CD1 C 31.190 -10.618 -10.568 1.00 . A A . 48 LEU CD1 1 1
8 15647 1 1 48 LEU CD2 C 31.046 -11.016 -13.027 1.00 . A A . 48 LEU CD2 1 1
8 15648 1 1 48 LEU CG C 30.288 -10.577 -11.786 1.00 . A A . 48 LEU CG 1 1
8 15649 1 1 48 LEU H H 26.720 -12.448 -11.153 1.00 . A A . 48 LEU H 1 1
8 15650 1 1 48 LEU HA H 28.697 -11.161 -9.486 1.00 . A A . 48 LEU HA 1 1
8 15651 1 1 48 LEU HB2 H 29.399 -12.474 -11.417 1.00 . A A . 48 LEU HB2 1 1
8 15652 1 1 48 LEU HB3 H 28.473 -11.439 -12.486 1.00 . A A . 48 LEU HB3 1 1
8 15653 1 1 48 LEU HD11 H 30.627 -10.319 -9.696 1.00 . A A . 48 LEU HD11 1 1
8 15654 1 1 48 LEU HD12 H 32.020 -9.942 -10.712 1.00 . A A . 48 LEU HD12 1 1
8 15655 1 1 48 LEU HD13 H 31.562 -11.623 -10.430 1.00 . A A . 48 LEU HD13 1 1
8 15656 1 1 48 LEU HD21 H 30.382 -10.993 -13.877 1.00 . A A . 48 LEU HD21 1 1
8 15657 1 1 48 LEU HD22 H 31.413 -12.021 -12.886 1.00 . A A . 48 LEU HD22 1 1
8 15658 1 1 48 LEU HD23 H 31.875 -10.349 -13.199 1.00 . A A . 48 LEU HD23 1 1
8 15659 1 1 48 LEU HG H 29.970 -9.555 -11.930 1.00 . A A . 48 LEU HG 1 1
8 15660 1 1 48 LEU N N 27.011 -11.975 -10.338 1.00 . A A . 48 LEU N 1 1
8 15661 1 1 48 LEU O O 27.345 -9.198 -11.667 1.00 . A A . 48 LEU O 1 1
8 15662 1 1 49 GLU C C 28.027 -6.647 -10.360 1.00 . A A . 49 GLU C 1 1
8 15663 1 1 49 GLU CA C 27.160 -7.513 -9.456 1.00 . A A . 49 GLU CA 1 1
8 15664 1 1 49 GLU CB C 27.153 -6.950 -8.033 1.00 . A A . 49 GLU CB 1 1
8 15665 1 1 49 GLU CD C 26.731 -4.928 -6.561 1.00 . A A . 49 GLU CD 1 1
8 15666 1 1 49 GLU CG C 27.005 -5.438 -7.962 1.00 . A A . 49 GLU CG 1 1
8 15667 1 1 49 GLU H H 27.910 -9.305 -8.604 1.00 . A A . 49 GLU H 1 1
8 15668 1 1 49 GLU HA H 26.152 -7.507 -9.839 1.00 . A A . 49 GLU HA 1 1
8 15669 1 1 49 GLU HB2 H 26.329 -7.391 -7.498 1.00 . A A . 49 GLU HB2 1 1
8 15670 1 1 49 GLU HB3 H 28.074 -7.222 -7.544 1.00 . A A . 49 GLU HB3 1 1
8 15671 1 1 49 GLU HG2 H 27.918 -4.983 -8.319 1.00 . A A . 49 GLU HG2 1 1
8 15672 1 1 49 GLU HG3 H 26.186 -5.142 -8.603 1.00 . A A . 49 GLU HG3 1 1
8 15673 1 1 49 GLU N N 27.623 -8.902 -9.453 1.00 . A A . 49 GLU N 1 1
8 15674 1 1 49 GLU O O 27.555 -5.665 -10.932 1.00 . A A . 49 GLU O 1 1
8 15675 1 1 49 GLU OE1 O 27.270 -5.519 -5.600 1.00 . A A . 49 GLU OE1 1 1
8 15676 1 1 49 GLU OE2 O 25.987 -3.939 -6.407 1.00 . A A . 49 GLU OE2 1 1
8 15677 1 1 50 SER C C 29.739 -6.022 -12.724 1.00 . A A . 50 SER C 1 1
8 15678 1 1 50 SER CA C 30.242 -6.282 -11.294 1.00 . A A . 50 SER CA 1 1
8 15679 1 1 50 SER CB C 31.585 -7.009 -11.328 1.00 . A A . 50 SER CB 1 1
8 15680 1 1 50 SER H H 29.576 -7.872 -10.077 1.00 . A A . 50 SER H 1 1
8 15681 1 1 50 SER HA H 30.375 -5.338 -10.795 1.00 . A A . 50 SER HA 1 1
8 15682 1 1 50 SER HB2 H 31.852 -7.315 -10.326 1.00 . A A . 50 SER HB2 1 1
8 15683 1 1 50 SER HB3 H 31.500 -7.883 -11.958 1.00 . A A . 50 SER HB3 1 1
8 15684 1 1 50 SER HG H 32.353 -5.248 -11.750 1.00 . A A . 50 SER HG 1 1
8 15685 1 1 50 SER N N 29.283 -7.046 -10.516 1.00 . A A . 50 SER N 1 1
8 15686 1 1 50 SER O O 30.117 -5.030 -13.349 1.00 . A A . 50 SER O 1 1
8 15687 1 1 50 SER OG O 32.614 -6.181 -11.836 1.00 . A A . 50 SER OG 1 1
8 15688 1 1 51 THR C C 26.842 -7.109 -14.602 1.00 . A A . 51 THR C 1 1
8 15689 1 1 51 THR CA C 28.324 -6.716 -14.572 1.00 . A A . 51 THR CA 1 1
8 15690 1 1 51 THR CB C 29.127 -7.510 -15.635 1.00 . A A . 51 THR CB 1 1
8 15691 1 1 51 THR CG2 C 29.057 -9.006 -15.376 1.00 . A A . 51 THR CG2 1 1
8 15692 1 1 51 THR H H 28.628 -7.689 -12.712 1.00 . A A . 51 THR H 1 1
8 15693 1 1 51 THR HA H 28.401 -5.664 -14.812 1.00 . A A . 51 THR HA 1 1
8 15694 1 1 51 THR HB H 30.160 -7.204 -15.573 1.00 . A A . 51 THR HB 1 1
8 15695 1 1 51 THR HG1 H 28.130 -6.406 -16.938 1.00 . A A . 51 THR HG1 1 1
8 15696 1 1 51 THR HG21 H 29.481 -9.223 -14.406 1.00 . A A . 51 THR HG21 1 1
8 15697 1 1 51 THR HG22 H 29.618 -9.527 -16.136 1.00 . A A . 51 THR HG22 1 1
8 15698 1 1 51 THR HG23 H 28.026 -9.331 -15.400 1.00 . A A . 51 THR HG23 1 1
8 15699 1 1 51 THR N N 28.886 -6.904 -13.239 1.00 . A A . 51 THR N 1 1
8 15700 1 1 51 THR O O 26.197 -7.089 -15.649 1.00 . A A . 51 THR O 1 1
8 15701 1 1 51 THR OG1 O 28.644 -7.228 -16.954 1.00 . A A . 51 THR OG1 1 1
8 15702 1 1 52 GLY C C 24.607 -9.182 -13.925 1.00 . A A . 52 GLY C 1 1
8 15703 1 1 52 GLY CA C 24.910 -7.822 -13.322 1.00 . A A . 52 GLY CA 1 1
8 15704 1 1 52 GLY H H 26.865 -7.437 -12.632 1.00 . A A . 52 GLY H 1 1
8 15705 1 1 52 GLY HA2 H 24.638 -7.841 -12.276 1.00 . A A . 52 GLY HA2 1 1
8 15706 1 1 52 GLY HA3 H 24.309 -7.077 -13.820 1.00 . A A . 52 GLY HA3 1 1
8 15707 1 1 52 GLY N N 26.307 -7.449 -13.434 1.00 . A A . 52 GLY N 1 1
8 15708 1 1 52 GLY O O 23.442 -9.533 -14.109 1.00 . A A . 52 GLY O 1 1
8 15709 1 1 53 LYS C C 25.065 -12.300 -13.756 1.00 . A A . 53 LYS C 1 1
8 15710 1 1 53 LYS CA C 25.490 -11.279 -14.802 1.00 . A A . 53 LYS CA 1 1
8 15711 1 1 53 LYS CB C 26.789 -11.733 -15.472 1.00 . A A . 53 LYS CB 1 1
8 15712 1 1 53 LYS CD C 26.679 -12.998 -17.650 1.00 . A A . 53 LYS CD 1 1
8 15713 1 1 53 LYS CE C 25.430 -13.756 -17.227 1.00 . A A . 53 LYS CE 1 1
8 15714 1 1 53 LYS CG C 26.766 -11.627 -16.988 1.00 . A A . 53 LYS CG 1 1
8 15715 1 1 53 LYS H H 26.554 -9.626 -14.015 1.00 . A A . 53 LYS H 1 1
8 15716 1 1 53 LYS HA H 24.716 -11.212 -15.553 1.00 . A A . 53 LYS HA 1 1
8 15717 1 1 53 LYS HB2 H 27.602 -11.123 -15.105 1.00 . A A . 53 LYS HB2 1 1
8 15718 1 1 53 LYS HB3 H 26.978 -12.764 -15.208 1.00 . A A . 53 LYS HB3 1 1
8 15719 1 1 53 LYS HD2 H 26.658 -12.865 -18.722 1.00 . A A . 53 LYS HD2 1 1
8 15720 1 1 53 LYS HD3 H 27.551 -13.572 -17.376 1.00 . A A . 53 LYS HD3 1 1
8 15721 1 1 53 LYS HE2 H 25.424 -13.843 -16.151 1.00 . A A . 53 LYS HE2 1 1
8 15722 1 1 53 LYS HE3 H 24.563 -13.197 -17.548 1.00 . A A . 53 LYS HE3 1 1
8 15723 1 1 53 LYS HG2 H 25.907 -11.043 -17.285 1.00 . A A . 53 LYS HG2 1 1
8 15724 1 1 53 LYS HG3 H 27.669 -11.135 -17.318 1.00 . A A . 53 LYS HG3 1 1
8 15725 1 1 53 LYS HZ1 H 26.180 -15.691 -17.491 1.00 . A A . 53 LYS HZ1 1 1
8 15726 1 1 53 LYS HZ2 H 25.399 -15.061 -18.859 1.00 . A A . 53 LYS HZ2 1 1
8 15727 1 1 53 LYS HZ3 H 24.486 -15.597 -17.533 1.00 . A A . 53 LYS HZ3 1 1
8 15728 1 1 53 LYS N N 25.650 -9.954 -14.210 1.00 . A A . 53 LYS N 1 1
8 15729 1 1 53 LYS NZ N 25.370 -15.118 -17.820 1.00 . A A . 53 LYS NZ 1 1
8 15730 1 1 53 LYS O O 25.785 -12.541 -12.786 1.00 . A A . 53 LYS O 1 1
8 15731 1 1 54 VAL C C 24.090 -15.239 -13.339 1.00 . A A . 54 VAL C 1 1
8 15732 1 1 54 VAL CA C 23.384 -13.911 -13.062 1.00 . A A . 54 VAL CA 1 1
8 15733 1 1 54 VAL CB C 21.850 -14.073 -13.204 1.00 . A A . 54 VAL CB 1 1
8 15734 1 1 54 VAL CG1 C 21.489 -14.740 -14.521 1.00 . A A . 54 VAL CG1 1 1
8 15735 1 1 54 VAL CG2 C 21.258 -14.838 -12.024 1.00 . A A . 54 VAL CG2 1 1
8 15736 1 1 54 VAL H H 23.348 -12.613 -14.735 1.00 . A A . 54 VAL H 1 1
8 15737 1 1 54 VAL HA H 23.602 -13.608 -12.049 1.00 . A A . 54 VAL HA 1 1
8 15738 1 1 54 VAL HB H 21.414 -13.086 -13.209 1.00 . A A . 54 VAL HB 1 1
8 15739 1 1 54 VAL HG11 H 21.919 -15.731 -14.550 1.00 . A A . 54 VAL HG11 1 1
8 15740 1 1 54 VAL HG12 H 21.881 -14.152 -15.338 1.00 . A A . 54 VAL HG12 1 1
8 15741 1 1 54 VAL HG13 H 20.414 -14.809 -14.610 1.00 . A A . 54 VAL HG13 1 1
8 15742 1 1 54 VAL HG21 H 21.686 -15.827 -11.981 1.00 . A A . 54 VAL HG21 1 1
8 15743 1 1 54 VAL HG22 H 20.187 -14.916 -12.146 1.00 . A A . 54 VAL HG22 1 1
8 15744 1 1 54 VAL HG23 H 21.477 -14.310 -11.108 1.00 . A A . 54 VAL HG23 1 1
8 15745 1 1 54 VAL N N 23.891 -12.882 -13.954 1.00 . A A . 54 VAL N 1 1
8 15746 1 1 54 VAL O O 24.683 -15.423 -14.403 1.00 . A A . 54 VAL O 1 1
8 15747 1 1 55 PHE C C 23.839 -18.388 -13.333 1.00 . A A . 55 PHE C 1 1
8 15748 1 1 55 PHE CA C 24.703 -17.435 -12.512 1.00 . A A . 55 PHE CA 1 1
8 15749 1 1 55 PHE CB C 24.987 -18.047 -11.136 1.00 . A A . 55 PHE CB 1 1
8 15750 1 1 55 PHE CD1 C 26.675 -16.210 -10.800 1.00 . A A . 55 PHE CD1 1 1
8 15751 1 1 55 PHE CD2 C 26.015 -17.512 -8.915 1.00 . A A . 55 PHE CD2 1 1
8 15752 1 1 55 PHE CE1 C 27.523 -15.472 -9.993 1.00 . A A . 55 PHE CE1 1 1
8 15753 1 1 55 PHE CE2 C 26.862 -16.779 -8.107 1.00 . A A . 55 PHE CE2 1 1
8 15754 1 1 55 PHE CG C 25.912 -17.238 -10.270 1.00 . A A . 55 PHE CG 1 1
8 15755 1 1 55 PHE CZ C 27.616 -15.758 -8.648 1.00 . A A . 55 PHE CZ 1 1
8 15756 1 1 55 PHE H H 23.568 -15.939 -11.544 1.00 . A A . 55 PHE H 1 1
8 15757 1 1 55 PHE HA H 25.640 -17.280 -13.028 1.00 . A A . 55 PHE HA 1 1
8 15758 1 1 55 PHE HB2 H 24.054 -18.162 -10.604 1.00 . A A . 55 PHE HB2 1 1
8 15759 1 1 55 PHE HB3 H 25.432 -19.022 -11.276 1.00 . A A . 55 PHE HB3 1 1
8 15760 1 1 55 PHE HD1 H 26.603 -15.984 -11.853 1.00 . A A . 55 PHE HD1 1 1
8 15761 1 1 55 PHE HD2 H 25.425 -18.312 -8.490 1.00 . A A . 55 PHE HD2 1 1
8 15762 1 1 55 PHE HE1 H 28.111 -14.671 -10.416 1.00 . A A . 55 PHE HE1 1 1
8 15763 1 1 55 PHE HE2 H 26.934 -17.007 -7.053 1.00 . A A . 55 PHE HE2 1 1
8 15764 1 1 55 PHE HZ H 28.279 -15.184 -8.018 1.00 . A A . 55 PHE HZ 1 1
8 15765 1 1 55 PHE N N 24.051 -16.142 -12.372 1.00 . A A . 55 PHE N 1 1
8 15766 1 1 55 PHE O O 22.880 -18.969 -12.820 1.00 . A A . 55 PHE O 1 1
8 15767 1 1 56 ASP C C 24.387 -20.461 -16.125 1.00 . A A . 56 ASP C 1 1
8 15768 1 1 56 ASP CA C 23.435 -19.470 -15.461 1.00 . A A . 56 ASP CA 1 1
8 15769 1 1 56 ASP CB C 22.551 -18.747 -16.503 1.00 . A A . 56 ASP CB 1 1
8 15770 1 1 56 ASP CG C 23.262 -17.656 -17.295 1.00 . A A . 56 ASP CG 1 1
8 15771 1 1 56 ASP H H 24.897 -18.009 -14.990 1.00 . A A . 56 ASP H 1 1
8 15772 1 1 56 ASP HA H 22.785 -20.036 -14.810 1.00 . A A . 56 ASP HA 1 1
8 15773 1 1 56 ASP HB2 H 22.180 -19.477 -17.207 1.00 . A A . 56 ASP HB2 1 1
8 15774 1 1 56 ASP HB3 H 21.712 -18.301 -15.991 1.00 . A A . 56 ASP HB3 1 1
8 15775 1 1 56 ASP N N 24.156 -18.532 -14.613 1.00 . A A . 56 ASP N 1 1
8 15776 1 1 56 ASP O O 24.840 -20.271 -17.253 1.00 . A A . 56 ASP O 1 1
8 15777 1 1 56 ASP OD1 O 23.322 -16.503 -16.818 1.00 . A A . 56 ASP OD1 1 1
8 15778 1 1 56 ASP OD2 O 23.719 -17.929 -18.419 1.00 . A A . 56 ASP OD2 1 1
8 15779 1 1 57 SER C C 24.883 -23.944 -15.460 1.00 . A A . 57 SER C 1 1
8 15780 1 1 57 SER CA C 25.509 -22.620 -15.905 1.00 . A A . 57 SER CA 1 1
8 15781 1 1 57 SER CB C 26.950 -22.526 -15.391 1.00 . A A . 57 SER CB 1 1
8 15782 1 1 57 SER H H 24.368 -21.569 -14.472 1.00 . A A . 57 SER H 1 1
8 15783 1 1 57 SER HA H 25.507 -22.569 -16.984 1.00 . A A . 57 SER HA 1 1
8 15784 1 1 57 SER HB2 H 26.996 -22.918 -14.387 1.00 . A A . 57 SER HB2 1 1
8 15785 1 1 57 SER HB3 H 27.593 -23.111 -16.030 1.00 . A A . 57 SER HB3 1 1
8 15786 1 1 57 SER HG H 27.471 -20.885 -14.450 1.00 . A A . 57 SER HG 1 1
8 15787 1 1 57 SER N N 24.698 -21.520 -15.392 1.00 . A A . 57 SER N 1 1
8 15788 1 1 57 SER O O 23.849 -23.944 -14.792 1.00 . A A . 57 SER O 1 1
8 15789 1 1 57 SER OG O 27.421 -21.185 -15.375 1.00 . A A . 57 SER OG 1 1
8 15790 1 1 58 SER C C 25.081 -26.575 -13.906 1.00 . A A . 58 SER C 1 1
8 15791 1 1 58 SER CA C 24.993 -26.376 -15.416 1.00 . A A . 58 SER CA 1 1
8 15792 1 1 58 SER CB C 25.761 -27.478 -16.148 1.00 . A A . 58 SER CB 1 1
8 15793 1 1 58 SER H H 26.339 -25.017 -16.330 1.00 . A A . 58 SER H 1 1
8 15794 1 1 58 SER HA H 23.956 -26.422 -15.709 1.00 . A A . 58 SER HA 1 1
8 15795 1 1 58 SER HB2 H 25.509 -28.436 -15.720 1.00 . A A . 58 SER HB2 1 1
8 15796 1 1 58 SER HB3 H 25.490 -27.469 -17.193 1.00 . A A . 58 SER HB3 1 1
8 15797 1 1 58 SER HG H 27.577 -27.473 -16.891 1.00 . A A . 58 SER HG 1 1
8 15798 1 1 58 SER N N 25.510 -25.066 -15.805 1.00 . A A . 58 SER N 1 1
8 15799 1 1 58 SER O O 24.135 -27.046 -13.275 1.00 . A A . 58 SER O 1 1
8 15800 1 1 58 SER OG O 27.163 -27.285 -16.038 1.00 . A A . 58 SER OG 1 1
8 15801 1 1 59 PHE C C 25.593 -25.369 -11.124 1.00 . A A . 59 PHE C 1 1
8 15802 1 1 59 PHE CA C 26.445 -26.357 -11.904 1.00 . A A . 59 PHE CA 1 1
8 15803 1 1 59 PHE CB C 27.920 -26.120 -11.573 1.00 . A A . 59 PHE CB 1 1
8 15804 1 1 59 PHE CD1 C 28.974 -28.008 -12.857 1.00 . A A . 59 PHE CD1 1 1
8 15805 1 1 59 PHE CD2 C 29.658 -25.775 -13.342 1.00 . A A . 59 PHE CD2 1 1
8 15806 1 1 59 PHE CE1 C 29.849 -28.485 -13.816 1.00 . A A . 59 PHE CE1 1 1
8 15807 1 1 59 PHE CE2 C 30.534 -26.247 -14.300 1.00 . A A . 59 PHE CE2 1 1
8 15808 1 1 59 PHE CG C 28.869 -26.649 -12.612 1.00 . A A . 59 PHE CG 1 1
8 15809 1 1 59 PHE CZ C 30.630 -27.602 -14.537 1.00 . A A . 59 PHE CZ 1 1
8 15810 1 1 59 PHE H H 26.921 -25.809 -13.893 1.00 . A A . 59 PHE H 1 1
8 15811 1 1 59 PHE HA H 26.173 -27.364 -11.625 1.00 . A A . 59 PHE HA 1 1
8 15812 1 1 59 PHE HB2 H 28.093 -25.055 -11.479 1.00 . A A . 59 PHE HB2 1 1
8 15813 1 1 59 PHE HB3 H 28.150 -26.600 -10.633 1.00 . A A . 59 PHE HB3 1 1
8 15814 1 1 59 PHE HD1 H 28.364 -28.698 -12.294 1.00 . A A . 59 PHE HD1 1 1
8 15815 1 1 59 PHE HD2 H 29.585 -24.715 -13.159 1.00 . A A . 59 PHE HD2 1 1
8 15816 1 1 59 PHE HE1 H 29.924 -29.546 -14.001 1.00 . A A . 59 PHE HE1 1 1
8 15817 1 1 59 PHE HE2 H 31.143 -25.554 -14.861 1.00 . A A . 59 PHE HE2 1 1
8 15818 1 1 59 PHE HZ H 31.314 -27.973 -15.286 1.00 . A A . 59 PHE HZ 1 1
8 15819 1 1 59 PHE N N 26.215 -26.198 -13.335 1.00 . A A . 59 PHE N 1 1
8 15820 1 1 59 PHE O O 24.853 -25.752 -10.219 1.00 . A A . 59 PHE O 1 1
8 15821 1 1 60 ASP C C 23.580 -23.258 -10.554 1.00 . A A . 60 ASP C 1 1
8 15822 1 1 60 ASP CA C 25.043 -22.972 -10.869 1.00 . A A . 60 ASP CA 1 1
8 15823 1 1 60 ASP CB C 25.101 -21.735 -11.782 1.00 . A A . 60 ASP CB 1 1
8 15824 1 1 60 ASP CG C 26.494 -21.397 -12.294 1.00 . A A . 60 ASP CG 1 1
8 15825 1 1 60 ASP H H 26.281 -23.910 -12.293 1.00 . A A . 60 ASP H 1 1
8 15826 1 1 60 ASP HA H 25.569 -22.758 -9.951 1.00 . A A . 60 ASP HA 1 1
8 15827 1 1 60 ASP HB2 H 24.469 -21.911 -12.637 1.00 . A A . 60 ASP HB2 1 1
8 15828 1 1 60 ASP HB3 H 24.721 -20.882 -11.236 1.00 . A A . 60 ASP HB3 1 1
8 15829 1 1 60 ASP N N 25.700 -24.106 -11.523 1.00 . A A . 60 ASP N 1 1
8 15830 1 1 60 ASP O O 23.088 -22.946 -9.467 1.00 . A A . 60 ASP O 1 1
8 15831 1 1 60 ASP OD1 O 27.318 -22.318 -12.455 1.00 . A A . 60 ASP OD1 1 1
8 15832 1 1 60 ASP OD2 O 26.749 -20.210 -12.588 1.00 . A A . 60 ASP OD2 1 1
8 15833 1 1 61 ARG C C 21.053 -25.365 -10.812 1.00 . A A . 61 ARG C 1 1
8 15834 1 1 61 ARG CA C 21.441 -24.012 -11.395 1.00 . A A . 61 ARG CA 1 1
8 15835 1 1 61 ARG CB C 20.788 -23.822 -12.763 1.00 . A A . 61 ARG CB 1 1
8 15836 1 1 61 ARG CD C 20.671 -24.581 -15.137 1.00 . A A . 61 ARG CD 1 1
8 15837 1 1 61 ARG CG C 20.936 -25.006 -13.704 1.00 . A A . 61 ARG CG 1 1
8 15838 1 1 61 ARG CZ C 19.752 -25.581 -17.179 1.00 . A A . 61 ARG CZ 1 1
8 15839 1 1 61 ARG H H 23.346 -24.179 -12.312 1.00 . A A . 61 ARG H 1 1
8 15840 1 1 61 ARG HA H 21.080 -23.237 -10.734 1.00 . A A . 61 ARG HA 1 1
8 15841 1 1 61 ARG HB2 H 19.735 -23.632 -12.621 1.00 . A A . 61 ARG HB2 1 1
8 15842 1 1 61 ARG HB3 H 21.235 -22.961 -13.237 1.00 . A A . 61 ARG HB3 1 1
8 15843 1 1 61 ARG HD2 H 19.812 -23.927 -15.148 1.00 . A A . 61 ARG HD2 1 1
8 15844 1 1 61 ARG HD3 H 21.535 -24.041 -15.498 1.00 . A A . 61 ARG HD3 1 1
8 15845 1 1 61 ARG HE H 20.724 -26.595 -15.749 1.00 . A A . 61 ARG HE 1 1
8 15846 1 1 61 ARG HG2 H 21.942 -25.395 -13.629 1.00 . A A . 61 ARG HG2 1 1
8 15847 1 1 61 ARG HG3 H 20.226 -25.770 -13.425 1.00 . A A . 61 ARG HG3 1 1
8 15848 1 1 61 ARG HH11 H 19.518 -23.570 -17.002 1.00 . A A . 61 ARG HH11 1 1
8 15849 1 1 61 ARG HH12 H 18.853 -24.273 -18.449 1.00 . A A . 61 ARG HH12 1 1
8 15850 1 1 61 ARG HH21 H 19.854 -27.552 -17.659 1.00 . A A . 61 ARG HH21 1 1
8 15851 1 1 61 ARG HH22 H 19.004 -26.548 -18.798 1.00 . A A . 61 ARG HH22 1 1
8 15852 1 1 61 ARG N N 22.882 -23.852 -11.510 1.00 . A A . 61 ARG N 1 1
8 15853 1 1 61 ARG NE N 20.408 -25.708 -16.028 1.00 . A A . 61 ARG NE 1 1
8 15854 1 1 61 ARG NH1 N 19.338 -24.382 -17.574 1.00 . A A . 61 ARG NH1 1 1
8 15855 1 1 61 ARG NH2 N 19.524 -26.644 -17.940 1.00 . A A . 61 ARG NH2 1 1
8 15856 1 1 61 ARG O O 19.905 -25.567 -10.424 1.00 . A A . 61 ARG O 1 1
8 15857 1 1 62 ASN C C 22.105 -27.906 -8.874 1.00 . A A . 62 ASN C 1 1
8 15858 1 1 62 ASN CA C 21.692 -27.640 -10.318 1.00 . A A . 62 ASN CA 1 1
8 15859 1 1 62 ASN CB C 22.369 -28.652 -11.246 1.00 . A A . 62 ASN CB 1 1
8 15860 1 1 62 ASN CG C 21.921 -30.078 -10.975 1.00 . A A . 62 ASN CG 1 1
8 15861 1 1 62 ASN H H 22.935 -26.028 -10.907 1.00 . A A . 62 ASN H 1 1
8 15862 1 1 62 ASN HA H 20.622 -27.763 -10.397 1.00 . A A . 62 ASN HA 1 1
8 15863 1 1 62 ASN HB2 H 22.127 -28.411 -12.271 1.00 . A A . 62 ASN HB2 1 1
8 15864 1 1 62 ASN HB3 H 23.439 -28.598 -11.110 1.00 . A A . 62 ASN HB3 1 1
8 15865 1 1 62 ASN HD21 H 23.403 -30.344 -9.681 1.00 . A A . 62 ASN HD21 1 1
8 15866 1 1 62 ASN HD22 H 22.351 -31.698 -9.909 1.00 . A A . 62 ASN HD22 1 1
8 15867 1 1 62 ASN N N 22.005 -26.278 -10.722 1.00 . A A . 62 ASN N 1 1
8 15868 1 1 62 ASN ND2 N 22.632 -30.776 -10.103 1.00 . A A . 62 ASN ND2 1 1
8 15869 1 1 62 ASN O O 21.264 -28.178 -8.022 1.00 . A A . 62 ASN O 1 1
8 15870 1 1 62 ASN OD1 O 20.941 -30.551 -11.550 1.00 . A A . 62 ASN OD1 1 1
8 15871 1 1 63 VAL C C 23.830 -27.165 -6.241 1.00 . A A . 63 VAL C 1 1
8 15872 1 1 63 VAL CA C 23.933 -28.247 -7.314 1.00 . A A . 63 VAL CA 1 1
8 15873 1 1 63 VAL CB C 25.402 -28.718 -7.435 1.00 . A A . 63 VAL CB 1 1
8 15874 1 1 63 VAL CG1 C 25.491 -29.969 -8.299 1.00 . A A . 63 VAL CG1 1 1
8 15875 1 1 63 VAL CG2 C 26.287 -27.612 -7.997 1.00 . A A . 63 VAL CG2 1 1
8 15876 1 1 63 VAL H H 24.003 -27.391 -9.251 1.00 . A A . 63 VAL H 1 1
8 15877 1 1 63 VAL HA H 23.341 -29.092 -6.999 1.00 . A A . 63 VAL HA 1 1
8 15878 1 1 63 VAL HB H 25.757 -28.968 -6.448 1.00 . A A . 63 VAL HB 1 1
8 15879 1 1 63 VAL HG11 H 24.889 -30.755 -7.859 1.00 . A A . 63 VAL HG11 1 1
8 15880 1 1 63 VAL HG12 H 26.518 -30.298 -8.356 1.00 . A A . 63 VAL HG12 1 1
8 15881 1 1 63 VAL HG13 H 25.128 -29.748 -9.290 1.00 . A A . 63 VAL HG13 1 1
8 15882 1 1 63 VAL HG21 H 25.956 -27.357 -8.994 1.00 . A A . 63 VAL HG21 1 1
8 15883 1 1 63 VAL HG22 H 27.311 -27.950 -8.030 1.00 . A A . 63 VAL HG22 1 1
8 15884 1 1 63 VAL HG23 H 26.216 -26.739 -7.364 1.00 . A A . 63 VAL HG23 1 1
8 15885 1 1 63 VAL N N 23.399 -27.800 -8.594 1.00 . A A . 63 VAL N 1 1
8 15886 1 1 63 VAL O O 24.300 -26.041 -6.423 1.00 . A A . 63 VAL O 1 1
8 15887 1 1 64 PRO C C 24.315 -26.845 -3.037 1.00 . A A . 64 PRO C 1 1
8 15888 1 1 64 PRO CA C 23.120 -26.619 -3.955 1.00 . A A . 64 PRO CA 1 1
8 15889 1 1 64 PRO CB C 21.814 -27.028 -3.254 1.00 . A A . 64 PRO CB 1 1
8 15890 1 1 64 PRO CD C 22.416 -28.718 -4.885 1.00 . A A . 64 PRO CD 1 1
8 15891 1 1 64 PRO CG C 21.316 -28.254 -3.965 1.00 . A A . 64 PRO CG 1 1
8 15892 1 1 64 PRO HA H 23.077 -25.576 -4.239 1.00 . A A . 64 PRO HA 1 1
8 15893 1 1 64 PRO HB2 H 22.015 -27.236 -2.211 1.00 . A A . 64 PRO HB2 1 1
8 15894 1 1 64 PRO HB3 H 21.101 -26.220 -3.328 1.00 . A A . 64 PRO HB3 1 1
8 15895 1 1 64 PRO HD2 H 23.024 -29.469 -4.401 1.00 . A A . 64 PRO HD2 1 1
8 15896 1 1 64 PRO HD3 H 22.003 -29.097 -5.807 1.00 . A A . 64 PRO HD3 1 1
8 15897 1 1 64 PRO HG2 H 21.087 -29.025 -3.244 1.00 . A A . 64 PRO HG2 1 1
8 15898 1 1 64 PRO HG3 H 20.433 -28.006 -4.537 1.00 . A A . 64 PRO HG3 1 1
8 15899 1 1 64 PRO N N 23.178 -27.488 -5.116 1.00 . A A . 64 PRO N 1 1
8 15900 1 1 64 PRO O O 24.380 -27.846 -2.321 1.00 . A A . 64 PRO O 1 1
8 15901 1 1 65 PHE C C 26.341 -25.321 -0.955 1.00 . A A . 65 PHE C 1 1
8 15902 1 1 65 PHE CA C 26.480 -26.069 -2.281 1.00 . A A . 65 PHE CA 1 1
8 15903 1 1 65 PHE CB C 27.695 -25.551 -3.063 1.00 . A A . 65 PHE CB 1 1
8 15904 1 1 65 PHE CD1 C 29.421 -27.295 -2.556 1.00 . A A . 65 PHE CD1 1 1
8 15905 1 1 65 PHE CD2 C 29.841 -25.056 -1.854 1.00 . A A . 65 PHE CD2 1 1
8 15906 1 1 65 PHE CE1 C 30.629 -27.693 -2.022 1.00 . A A . 65 PHE CE1 1 1
8 15907 1 1 65 PHE CE2 C 31.052 -25.449 -1.314 1.00 . A A . 65 PHE CE2 1 1
8 15908 1 1 65 PHE CG C 29.015 -25.973 -2.482 1.00 . A A . 65 PHE CG 1 1
8 15909 1 1 65 PHE CZ C 31.445 -26.770 -1.397 1.00 . A A . 65 PHE CZ 1 1
8 15910 1 1 65 PHE H H 25.161 -25.142 -3.651 1.00 . A A . 65 PHE H 1 1
8 15911 1 1 65 PHE HA H 26.615 -27.121 -2.076 1.00 . A A . 65 PHE HA 1 1
8 15912 1 1 65 PHE HB2 H 27.645 -25.918 -4.077 1.00 . A A . 65 PHE HB2 1 1
8 15913 1 1 65 PHE HB3 H 27.669 -24.471 -3.076 1.00 . A A . 65 PHE HB3 1 1
8 15914 1 1 65 PHE HD1 H 28.785 -28.018 -3.043 1.00 . A A . 65 PHE HD1 1 1
8 15915 1 1 65 PHE HD2 H 29.535 -24.022 -1.792 1.00 . A A . 65 PHE HD2 1 1
8 15916 1 1 65 PHE HE1 H 30.934 -28.726 -2.088 1.00 . A A . 65 PHE HE1 1 1
8 15917 1 1 65 PHE HE2 H 31.686 -24.727 -0.827 1.00 . A A . 65 PHE HE2 1 1
8 15918 1 1 65 PHE HZ H 32.389 -27.080 -0.976 1.00 . A A . 65 PHE HZ 1 1
8 15919 1 1 65 PHE N N 25.270 -25.928 -3.075 1.00 . A A . 65 PHE N 1 1
8 15920 1 1 65 PHE O O 25.639 -24.309 -0.876 1.00 . A A . 65 PHE O 1 1
8 15921 1 1 66 LYS C C 28.332 -25.312 2.064 1.00 . A A . 66 LYS C 1 1
8 15922 1 1 66 LYS CA C 26.956 -25.232 1.408 1.00 . A A . 66 LYS CA 1 1
8 15923 1 1 66 LYS CB C 25.881 -25.926 2.267 1.00 . A A . 66 LYS CB 1 1
8 15924 1 1 66 LYS CD C 27.090 -27.757 3.536 1.00 . A A . 66 LYS CD 1 1
8 15925 1 1 66 LYS CE C 27.099 -29.240 3.886 1.00 . A A . 66 LYS CE 1 1
8 15926 1 1 66 LYS CG C 26.067 -27.433 2.457 1.00 . A A . 66 LYS CG 1 1
8 15927 1 1 66 LYS H H 27.555 -26.630 -0.058 1.00 . A A . 66 LYS H 1 1
8 15928 1 1 66 LYS HA H 26.692 -24.191 1.290 1.00 . A A . 66 LYS HA 1 1
8 15929 1 1 66 LYS HB2 H 25.871 -25.467 3.245 1.00 . A A . 66 LYS HB2 1 1
8 15930 1 1 66 LYS HB3 H 24.919 -25.767 1.802 1.00 . A A . 66 LYS HB3 1 1
8 15931 1 1 66 LYS HD2 H 28.071 -27.475 3.183 1.00 . A A . 66 LYS HD2 1 1
8 15932 1 1 66 LYS HD3 H 26.850 -27.188 4.424 1.00 . A A . 66 LYS HD3 1 1
8 15933 1 1 66 LYS HE2 H 27.829 -29.408 4.662 1.00 . A A . 66 LYS HE2 1 1
8 15934 1 1 66 LYS HE3 H 26.120 -29.514 4.252 1.00 . A A . 66 LYS HE3 1 1
8 15935 1 1 66 LYS HG2 H 25.120 -27.868 2.734 1.00 . A A . 66 LYS HG2 1 1
8 15936 1 1 66 LYS HG3 H 26.400 -27.860 1.522 1.00 . A A . 66 LYS HG3 1 1
8 15937 1 1 66 LYS HZ1 H 28.314 -29.774 2.265 1.00 . A A . 66 LYS HZ1 1 1
8 15938 1 1 66 LYS HZ2 H 26.664 -30.074 2.013 1.00 . A A . 66 LYS HZ2 1 1
8 15939 1 1 66 LYS HZ3 H 27.565 -31.088 3.029 1.00 . A A . 66 LYS HZ3 1 1
8 15940 1 1 66 LYS N N 27.003 -25.831 0.079 1.00 . A A . 66 LYS N 1 1
8 15941 1 1 66 LYS NZ N 27.434 -30.103 2.720 1.00 . A A . 66 LYS NZ 1 1
8 15942 1 1 66 LYS O O 29.201 -26.048 1.593 1.00 . A A . 66 LYS O 1 1
8 15943 1 1 67 PHE C C 29.668 -24.302 5.322 1.00 . A A . 67 PHE C 1 1
8 15944 1 1 67 PHE CA C 29.825 -24.569 3.826 1.00 . A A . 67 PHE CA 1 1
8 15945 1 1 67 PHE CB C 30.768 -23.533 3.195 1.00 . A A . 67 PHE CB 1 1
8 15946 1 1 67 PHE CD1 C 29.478 -21.585 2.274 1.00 . A A . 67 PHE CD1 1 1
8 15947 1 1 67 PHE CD2 C 30.620 -21.306 4.348 1.00 . A A . 67 PHE CD2 1 1
8 15948 1 1 67 PHE CE1 C 29.030 -20.280 2.343 1.00 . A A . 67 PHE CE1 1 1
8 15949 1 1 67 PHE CE2 C 30.176 -20.001 4.421 1.00 . A A . 67 PHE CE2 1 1
8 15950 1 1 67 PHE CG C 30.276 -22.114 3.274 1.00 . A A . 67 PHE CG 1 1
8 15951 1 1 67 PHE CZ C 29.379 -19.488 3.418 1.00 . A A . 67 PHE CZ 1 1
8 15952 1 1 67 PHE H H 27.810 -24.000 3.485 1.00 . A A . 67 PHE H 1 1
8 15953 1 1 67 PHE HA H 30.256 -25.551 3.697 1.00 . A A . 67 PHE HA 1 1
8 15954 1 1 67 PHE HB2 H 31.723 -23.577 3.697 1.00 . A A . 67 PHE HB2 1 1
8 15955 1 1 67 PHE HB3 H 30.909 -23.776 2.152 1.00 . A A . 67 PHE HB3 1 1
8 15956 1 1 67 PHE HD1 H 29.205 -22.204 1.433 1.00 . A A . 67 PHE HD1 1 1
8 15957 1 1 67 PHE HD2 H 31.241 -21.706 5.136 1.00 . A A . 67 PHE HD2 1 1
8 15958 1 1 67 PHE HE1 H 28.404 -19.882 1.558 1.00 . A A . 67 PHE HE1 1 1
8 15959 1 1 67 PHE HE2 H 30.451 -19.382 5.263 1.00 . A A . 67 PHE HE2 1 1
8 15960 1 1 67 PHE HZ H 29.031 -18.467 3.471 1.00 . A A . 67 PHE HZ 1 1
8 15961 1 1 67 PHE N N 28.536 -24.566 3.144 1.00 . A A . 67 PHE N 1 1
8 15962 1 1 67 PHE O O 28.553 -24.191 5.835 1.00 . A A . 67 PHE O 1 1
8 15963 1 1 68 HIS C C 31.649 -22.649 7.690 1.00 . A A . 68 HIS C 1 1
8 15964 1 1 68 HIS CA C 30.847 -23.925 7.444 1.00 . A A . 68 HIS CA 1 1
8 15965 1 1 68 HIS CB C 31.475 -25.083 8.236 1.00 . A A . 68 HIS CB 1 1
8 15966 1 1 68 HIS CD2 C 30.870 -27.538 8.829 1.00 . A A . 68 HIS CD2 1 1
8 15967 1 1 68 HIS CE1 C 28.701 -27.411 8.588 1.00 . A A . 68 HIS CE1 1 1
8 15968 1 1 68 HIS CG C 30.578 -26.271 8.450 1.00 . A A . 68 HIS CG 1 1
8 15969 1 1 68 HIS H H 31.653 -24.366 5.537 1.00 . A A . 68 HIS H 1 1
8 15970 1 1 68 HIS HA H 29.834 -23.770 7.783 1.00 . A A . 68 HIS HA 1 1
8 15971 1 1 68 HIS HB2 H 32.348 -25.429 7.707 1.00 . A A . 68 HIS HB2 1 1
8 15972 1 1 68 HIS HB3 H 31.778 -24.717 9.207 1.00 . A A . 68 HIS HB3 1 1
8 15973 1 1 68 HIS HD1 H 28.682 -25.436 8.039 1.00 . A A . 68 HIS HD1 1 1
8 15974 1 1 68 HIS HD2 H 31.855 -27.936 9.031 1.00 . A A . 68 HIS HD2 1 1
8 15975 1 1 68 HIS HE1 H 27.652 -27.669 8.555 1.00 . A A . 68 HIS HE1 1 1
8 15976 1 1 68 HIS HE2 H 29.565 -29.062 9.441 1.00 . A A . 68 HIS HE2 1 1
8 15977 1 1 68 HIS N N 30.804 -24.223 6.012 1.00 . A A . 68 HIS N 1 1
8 15978 1 1 68 HIS ND1 N 29.211 -26.227 8.305 1.00 . A A . 68 HIS ND1 1 1
8 15979 1 1 68 HIS NE2 N 29.686 -28.230 8.911 1.00 . A A . 68 HIS NE2 1 1
8 15980 1 1 68 HIS O O 32.538 -22.310 6.908 1.00 . A A . 68 HIS O 1 1
8 15981 1 1 69 LEU C C 33.458 -21.085 9.600 1.00 . A A . 69 LEU C 1 1
8 15982 1 1 69 LEU CA C 32.053 -20.726 9.119 1.00 . A A . 69 LEU CA 1 1
8 15983 1 1 69 LEU CB C 31.290 -19.949 10.201 1.00 . A A . 69 LEU CB 1 1
8 15984 1 1 69 LEU CD1 C 32.397 -17.744 9.702 1.00 . A A . 69 LEU CD1 1 1
8 15985 1 1 69 LEU CD2 C 31.151 -18.067 11.841 1.00 . A A . 69 LEU CD2 1 1
8 15986 1 1 69 LEU CG C 32.022 -18.739 10.792 1.00 . A A . 69 LEU CG 1 1
8 15987 1 1 69 LEU H H 30.567 -22.218 9.308 1.00 . A A . 69 LEU H 1 1
8 15988 1 1 69 LEU HA H 32.137 -20.112 8.234 1.00 . A A . 69 LEU HA 1 1
8 15989 1 1 69 LEU HB2 H 30.362 -19.602 9.773 1.00 . A A . 69 LEU HB2 1 1
8 15990 1 1 69 LEU HB3 H 31.060 -20.631 11.007 1.00 . A A . 69 LEU HB3 1 1
8 15991 1 1 69 LEU HD11 H 33.004 -18.236 8.954 1.00 . A A . 69 LEU HD11 1 1
8 15992 1 1 69 LEU HD12 H 32.954 -16.926 10.135 1.00 . A A . 69 LEU HD12 1 1
8 15993 1 1 69 LEU HD13 H 31.499 -17.363 9.241 1.00 . A A . 69 LEU HD13 1 1
8 15994 1 1 69 LEU HD21 H 30.922 -18.772 12.626 1.00 . A A . 69 LEU HD21 1 1
8 15995 1 1 69 LEU HD22 H 30.235 -17.730 11.380 1.00 . A A . 69 LEU HD22 1 1
8 15996 1 1 69 LEU HD23 H 31.678 -17.222 12.258 1.00 . A A . 69 LEU HD23 1 1
8 15997 1 1 69 LEU HG H 32.928 -19.072 11.273 1.00 . A A . 69 LEU HG 1 1
8 15998 1 1 69 LEU N N 31.317 -21.930 8.751 1.00 . A A . 69 LEU N 1 1
8 15999 1 1 69 LEU O O 33.633 -22.026 10.377 1.00 . A A . 69 LEU O 1 1
8 16000 1 1 70 GLU C C 36.247 -22.035 9.054 1.00 . A A . 70 GLU C 1 1
8 16001 1 1 70 GLU CA C 35.868 -20.595 9.394 1.00 . A A . 70 GLU CA 1 1
8 16002 1 1 70 GLU CB C 36.219 -20.269 10.848 1.00 . A A . 70 GLU CB 1 1
8 16003 1 1 70 GLU CD C 36.919 -18.493 12.498 1.00 . A A . 70 GLU CD 1 1
8 16004 1 1 70 GLU CG C 36.382 -18.779 11.111 1.00 . A A . 70 GLU CG 1 1
8 16005 1 1 70 GLU H H 34.221 -19.554 8.565 1.00 . A A . 70 GLU H 1 1
8 16006 1 1 70 GLU HA H 36.441 -19.941 8.750 1.00 . A A . 70 GLU HA 1 1
8 16007 1 1 70 GLU HB2 H 35.435 -20.645 11.489 1.00 . A A . 70 GLU HB2 1 1
8 16008 1 1 70 GLU HB3 H 37.146 -20.762 11.100 1.00 . A A . 70 GLU HB3 1 1
8 16009 1 1 70 GLU HG2 H 37.069 -18.372 10.384 1.00 . A A . 70 GLU HG2 1 1
8 16010 1 1 70 GLU HG3 H 35.420 -18.299 11.005 1.00 . A A . 70 GLU HG3 1 1
8 16011 1 1 70 GLU N N 34.452 -20.331 9.115 1.00 . A A . 70 GLU N 1 1
8 16012 1 1 70 GLU O O 37.146 -22.621 9.653 1.00 . A A . 70 GLU O 1 1
8 16013 1 1 70 GLU OE1 O 38.057 -18.909 12.795 1.00 . A A . 70 GLU OE1 1 1
8 16014 1 1 70 GLU OE2 O 36.202 -17.875 13.311 1.00 . A A . 70 GLU OE2 1 1
8 16015 1 1 71 GLN C C 37.169 -24.001 6.835 1.00 . A A . 71 GLN C 1 1
8 16016 1 1 71 GLN CA C 35.817 -23.920 7.552 1.00 . A A . 71 GLN CA 1 1
8 16017 1 1 71 GLN CB C 34.668 -24.286 6.608 1.00 . A A . 71 GLN CB 1 1
8 16018 1 1 71 GLN CD C 33.739 -25.654 4.740 1.00 . A A . 71 GLN CD 1 1
8 16019 1 1 71 GLN CG C 34.899 -25.472 5.696 1.00 . A A . 71 GLN CG 1 1
8 16020 1 1 71 GLN H H 34.855 -22.042 7.636 1.00 . A A . 71 GLN H 1 1
8 16021 1 1 71 GLN HA H 35.816 -24.598 8.392 1.00 . A A . 71 GLN HA 1 1
8 16022 1 1 71 GLN HB2 H 33.795 -24.501 7.206 1.00 . A A . 71 GLN HB2 1 1
8 16023 1 1 71 GLN HB3 H 34.452 -23.427 5.988 1.00 . A A . 71 GLN HB3 1 1
8 16024 1 1 71 GLN HE21 H 34.460 -24.227 3.560 1.00 . A A . 71 GLN HE21 1 1
8 16025 1 1 71 GLN HE22 H 32.998 -24.975 3.028 1.00 . A A . 71 GLN HE22 1 1
8 16026 1 1 71 GLN HG2 H 35.802 -25.310 5.127 1.00 . A A . 71 GLN HG2 1 1
8 16027 1 1 71 GLN HG3 H 34.999 -26.364 6.295 1.00 . A A . 71 GLN HG3 1 1
8 16028 1 1 71 GLN N N 35.569 -22.572 8.051 1.00 . A A . 71 GLN N 1 1
8 16029 1 1 71 GLN NE2 N 33.731 -24.873 3.670 1.00 . A A . 71 GLN NE2 1 1
8 16030 1 1 71 GLN O O 37.679 -25.085 6.554 1.00 . A A . 71 GLN O 1 1
8 16031 1 1 71 GLN OE1 O 32.823 -26.435 4.994 1.00 . A A . 71 GLN OE1 1 1
8 16032 1 1 72 GLY C C 38.822 -22.392 4.408 1.00 . A A . 72 GLY C 1 1
8 16033 1 1 72 GLY CA C 39.013 -22.803 5.848 1.00 . A A . 72 GLY CA 1 1
8 16034 1 1 72 GLY H H 37.340 -22.016 6.870 1.00 . A A . 72 GLY H 1 1
8 16035 1 1 72 GLY HA2 H 39.673 -22.097 6.332 1.00 . A A . 72 GLY HA2 1 1
8 16036 1 1 72 GLY HA3 H 39.462 -23.784 5.875 1.00 . A A . 72 GLY HA3 1 1
8 16037 1 1 72 GLY N N 37.756 -22.845 6.565 1.00 . A A . 72 GLY N 1 1
8 16038 1 1 72 GLY O O 39.775 -22.035 3.726 1.00 . A A . 72 GLY O 1 1
8 16039 1 1 73 GLU C C 36.633 -20.680 2.507 1.00 . A A . 73 GLU C 1 1
8 16040 1 1 73 GLU CA C 37.262 -22.066 2.572 1.00 . A A . 73 GLU CA 1 1
8 16041 1 1 73 GLU CB C 36.308 -23.090 1.961 1.00 . A A . 73 GLU CB 1 1
8 16042 1 1 73 GLU CD C 38.123 -24.628 1.116 1.00 . A A . 73 GLU CD 1 1
8 16043 1 1 73 GLU CG C 36.858 -24.505 1.946 1.00 . A A . 73 GLU CG 1 1
8 16044 1 1 73 GLU H H 36.858 -22.710 4.545 1.00 . A A . 73 GLU H 1 1
8 16045 1 1 73 GLU HA H 38.182 -22.060 2.010 1.00 . A A . 73 GLU HA 1 1
8 16046 1 1 73 GLU HB2 H 35.388 -23.086 2.526 1.00 . A A . 73 GLU HB2 1 1
8 16047 1 1 73 GLU HB3 H 36.094 -22.801 0.944 1.00 . A A . 73 GLU HB3 1 1
8 16048 1 1 73 GLU HG2 H 37.080 -24.801 2.961 1.00 . A A . 73 GLU HG2 1 1
8 16049 1 1 73 GLU HG3 H 36.106 -25.164 1.536 1.00 . A A . 73 GLU HG3 1 1
8 16050 1 1 73 GLU N N 37.578 -22.425 3.948 1.00 . A A . 73 GLU N 1 1
8 16051 1 1 73 GLU O O 36.291 -20.193 1.434 1.00 . A A . 73 GLU O 1 1
8 16052 1 1 73 GLU OE1 O 38.014 -24.791 -0.117 1.00 . A A . 73 GLU OE1 1 1
8 16053 1 1 73 GLU OE2 O 39.227 -24.556 1.690 1.00 . A A . 73 GLU OE2 1 1
8 16054 1 1 74 VAL C C 36.721 -17.800 4.597 1.00 . A A . 74 VAL C 1 1
8 16055 1 1 74 VAL CA C 35.871 -18.730 3.732 1.00 . A A . 74 VAL CA 1 1
8 16056 1 1 74 VAL CB C 34.418 -18.808 4.276 1.00 . A A . 74 VAL CB 1 1
8 16057 1 1 74 VAL CG1 C 33.524 -19.553 3.299 1.00 . A A . 74 VAL CG1 1 1
8 16058 1 1 74 VAL CG2 C 34.377 -19.483 5.640 1.00 . A A . 74 VAL CG2 1 1
8 16059 1 1 74 VAL H H 36.802 -20.469 4.483 1.00 . A A . 74 VAL H 1 1
8 16060 1 1 74 VAL HA H 35.832 -18.333 2.727 1.00 . A A . 74 VAL HA 1 1
8 16061 1 1 74 VAL HB H 34.033 -17.805 4.380 1.00 . A A . 74 VAL HB 1 1
8 16062 1 1 74 VAL HG11 H 32.529 -19.640 3.713 1.00 . A A . 74 VAL HG11 1 1
8 16063 1 1 74 VAL HG12 H 33.928 -20.538 3.121 1.00 . A A . 74 VAL HG12 1 1
8 16064 1 1 74 VAL HG13 H 33.479 -19.009 2.365 1.00 . A A . 74 VAL HG13 1 1
8 16065 1 1 74 VAL HG21 H 34.969 -18.914 6.342 1.00 . A A . 74 VAL HG21 1 1
8 16066 1 1 74 VAL HG22 H 34.780 -20.482 5.556 1.00 . A A . 74 VAL HG22 1 1
8 16067 1 1 74 VAL HG23 H 33.358 -19.535 5.986 1.00 . A A . 74 VAL HG23 1 1
8 16068 1 1 74 VAL N N 36.480 -20.048 3.661 1.00 . A A . 74 VAL N 1 1
8 16069 1 1 74 VAL O O 37.044 -18.125 5.737 1.00 . A A . 74 VAL O 1 1
8 16070 1 1 75 ILE C C 37.226 -14.610 5.457 1.00 . A A . 75 ILE C 1 1
8 16071 1 1 75 ILE CA C 37.991 -15.734 4.756 1.00 . A A . 75 ILE CA 1 1
8 16072 1 1 75 ILE CB C 39.138 -15.130 3.884 1.00 . A A . 75 ILE CB 1 1
8 16073 1 1 75 ILE CD1 C 38.053 -15.170 1.547 1.00 . A A . 75 ILE CD1 1 1
8 16074 1 1 75 ILE CG1 C 38.638 -14.332 2.663 1.00 . A A . 75 ILE CG1 1 1
8 16075 1 1 75 ILE CG2 C 40.099 -16.223 3.442 1.00 . A A . 75 ILE CG2 1 1
8 16076 1 1 75 ILE H H 36.820 -16.444 3.134 1.00 . A A . 75 ILE H 1 1
8 16077 1 1 75 ILE HA H 38.470 -16.321 5.531 1.00 . A A . 75 ILE HA 1 1
8 16078 1 1 75 ILE HB H 39.695 -14.459 4.522 1.00 . A A . 75 ILE HB 1 1
8 16079 1 1 75 ILE HD11 H 38.647 -16.064 1.421 1.00 . A A . 75 ILE HD11 1 1
8 16080 1 1 75 ILE HD12 H 38.056 -14.600 0.631 1.00 . A A . 75 ILE HD12 1 1
8 16081 1 1 75 ILE HD13 H 37.042 -15.438 1.793 1.00 . A A . 75 ILE HD13 1 1
8 16082 1 1 75 ILE HG12 H 37.876 -13.640 2.980 1.00 . A A . 75 ILE HG12 1 1
8 16083 1 1 75 ILE HG13 H 39.468 -13.773 2.253 1.00 . A A . 75 ILE HG13 1 1
8 16084 1 1 75 ILE HG21 H 39.558 -16.980 2.897 1.00 . A A . 75 ILE HG21 1 1
8 16085 1 1 75 ILE HG22 H 40.561 -16.666 4.309 1.00 . A A . 75 ILE HG22 1 1
8 16086 1 1 75 ILE HG23 H 40.863 -15.799 2.807 1.00 . A A . 75 ILE HG23 1 1
8 16087 1 1 75 ILE N N 37.116 -16.660 4.037 1.00 . A A . 75 ILE N 1 1
8 16088 1 1 75 ILE O O 37.289 -14.494 6.676 1.00 . A A . 75 ILE O 1 1
8 16089 1 1 76 LYS C C 34.529 -12.259 4.698 1.00 . A A . 76 LYS C 1 1
8 16090 1 1 76 LYS CA C 35.883 -12.599 5.300 1.00 . A A . 76 LYS CA 1 1
8 16091 1 1 76 LYS CB C 36.830 -11.400 5.195 1.00 . A A . 76 LYS CB 1 1
8 16092 1 1 76 LYS CD C 36.879 -11.145 7.668 1.00 . A A . 76 LYS CD 1 1
8 16093 1 1 76 LYS CE C 37.702 -11.209 8.939 1.00 . A A . 76 LYS CE 1 1
8 16094 1 1 76 LYS CG C 37.727 -11.255 6.414 1.00 . A A . 76 LYS CG 1 1
8 16095 1 1 76 LYS H H 36.361 -13.980 3.764 1.00 . A A . 76 LYS H 1 1
8 16096 1 1 76 LYS HA H 35.732 -12.813 6.347 1.00 . A A . 76 LYS HA 1 1
8 16097 1 1 76 LYS HB2 H 37.456 -11.522 4.323 1.00 . A A . 76 LYS HB2 1 1
8 16098 1 1 76 LYS HB3 H 36.251 -10.497 5.091 1.00 . A A . 76 LYS HB3 1 1
8 16099 1 1 76 LYS HD2 H 36.351 -10.205 7.644 1.00 . A A . 76 LYS HD2 1 1
8 16100 1 1 76 LYS HD3 H 36.165 -11.956 7.675 1.00 . A A . 76 LYS HD3 1 1
8 16101 1 1 76 LYS HE2 H 38.309 -12.102 8.919 1.00 . A A . 76 LYS HE2 1 1
8 16102 1 1 76 LYS HE3 H 38.339 -10.338 8.984 1.00 . A A . 76 LYS HE3 1 1
8 16103 1 1 76 LYS HG2 H 38.365 -12.123 6.491 1.00 . A A . 76 LYS HG2 1 1
8 16104 1 1 76 LYS HG3 H 38.326 -10.363 6.310 1.00 . A A . 76 LYS HG3 1 1
8 16105 1 1 76 LYS HZ1 H 36.345 -10.327 10.253 1.00 . A A . 76 LYS HZ1 1 1
8 16106 1 1 76 LYS HZ2 H 37.395 -11.420 11.001 1.00 . A A . 76 LYS HZ2 1 1
8 16107 1 1 76 LYS HZ3 H 36.104 -11.990 10.047 1.00 . A A . 76 LYS HZ3 1 1
8 16108 1 1 76 LYS N N 36.496 -13.785 4.709 1.00 . A A . 76 LYS N 1 1
8 16109 1 1 76 LYS NZ N 36.828 -11.237 10.144 1.00 . A A . 76 LYS NZ 1 1
8 16110 1 1 76 LYS O O 33.610 -11.896 5.428 1.00 . A A . 76 LYS O 1 1
8 16111 1 1 77 GLY C C 31.960 -12.741 3.364 1.00 . A A . 77 GLY C 1 1
8 16112 1 1 77 GLY CA C 33.146 -12.028 2.733 1.00 . A A . 77 GLY CA 1 1
8 16113 1 1 77 GLY H H 35.164 -12.669 2.842 1.00 . A A . 77 GLY H 1 1
8 16114 1 1 77 GLY HA2 H 32.992 -10.962 2.808 1.00 . A A . 77 GLY HA2 1 1
8 16115 1 1 77 GLY HA3 H 33.203 -12.296 1.688 1.00 . A A . 77 GLY HA3 1 1
8 16116 1 1 77 GLY N N 34.402 -12.371 3.381 1.00 . A A . 77 GLY N 1 1
8 16117 1 1 77 GLY O O 30.981 -12.112 3.757 1.00 . A A . 77 GLY O 1 1
8 16118 1 1 78 TRP C C 31.026 -14.725 5.606 1.00 . A A . 78 TRP C 1 1
8 16119 1 1 78 TRP CA C 31.009 -14.856 4.085 1.00 . A A . 78 TRP CA 1 1
8 16120 1 1 78 TRP CB C 31.182 -16.320 3.688 1.00 . A A . 78 TRP CB 1 1
8 16121 1 1 78 TRP CD1 C 30.220 -16.760 1.354 1.00 . A A . 78 TRP CD1 1 1
8 16122 1 1 78 TRP CD2 C 32.446 -16.501 1.392 1.00 . A A . 78 TRP CD2 1 1
8 16123 1 1 78 TRP CE2 C 32.042 -16.735 0.063 1.00 . A A . 78 TRP CE2 1 1
8 16124 1 1 78 TRP CE3 C 33.811 -16.310 1.653 1.00 . A A . 78 TRP CE3 1 1
8 16125 1 1 78 TRP CG C 31.261 -16.522 2.203 1.00 . A A . 78 TRP CG 1 1
8 16126 1 1 78 TRP CH2 C 34.270 -16.587 -0.708 1.00 . A A . 78 TRP CH2 1 1
8 16127 1 1 78 TRP CZ2 C 32.947 -16.777 -0.995 1.00 . A A . 78 TRP CZ2 1 1
8 16128 1 1 78 TRP CZ3 C 34.705 -16.353 0.600 1.00 . A A . 78 TRP CZ3 1 1
8 16129 1 1 78 TRP H H 32.865 -14.498 3.143 1.00 . A A . 78 TRP H 1 1
8 16130 1 1 78 TRP HA H 30.059 -14.501 3.712 1.00 . A A . 78 TRP HA 1 1
8 16131 1 1 78 TRP HB2 H 32.091 -16.702 4.128 1.00 . A A . 78 TRP HB2 1 1
8 16132 1 1 78 TRP HB3 H 30.340 -16.888 4.060 1.00 . A A . 78 TRP HB3 1 1
8 16133 1 1 78 TRP HD1 H 29.187 -16.831 1.662 1.00 . A A . 78 TRP HD1 1 1
8 16134 1 1 78 TRP HE1 H 30.124 -17.060 -0.723 1.00 . A A . 78 TRP HE1 1 1
8 16135 1 1 78 TRP HE3 H 34.172 -16.130 2.658 1.00 . A A . 78 TRP HE3 1 1
8 16136 1 1 78 TRP HH2 H 35.005 -16.611 -1.498 1.00 . A A . 78 TRP HH2 1 1
8 16137 1 1 78 TRP HZ2 H 32.629 -16.954 -2.014 1.00 . A A . 78 TRP HZ2 1 1
8 16138 1 1 78 TRP HZ3 H 35.759 -16.209 0.781 1.00 . A A . 78 TRP HZ3 1 1
8 16139 1 1 78 TRP N N 32.064 -14.053 3.480 1.00 . A A . 78 TRP N 1 1
8 16140 1 1 78 TRP NE1 N 30.680 -16.887 0.068 1.00 . A A . 78 TRP NE1 1 1
8 16141 1 1 78 TRP O O 29.977 -14.749 6.247 1.00 . A A . 78 TRP O 1 1
8 16142 1 1 79 ASP C C 31.525 -13.567 8.330 1.00 . A A . 79 ASP C 1 1
8 16143 1 1 79 ASP CA C 32.447 -14.552 7.614 1.00 . A A . 79 ASP CA 1 1
8 16144 1 1 79 ASP CB C 33.918 -14.214 7.906 1.00 . A A . 79 ASP CB 1 1
8 16145 1 1 79 ASP CG C 34.198 -13.942 9.375 1.00 . A A . 79 ASP CG 1 1
8 16146 1 1 79 ASP H H 32.996 -14.420 5.574 1.00 . A A . 79 ASP H 1 1
8 16147 1 1 79 ASP HA H 32.241 -15.547 7.980 1.00 . A A . 79 ASP HA 1 1
8 16148 1 1 79 ASP HB2 H 34.537 -15.040 7.594 1.00 . A A . 79 ASP HB2 1 1
8 16149 1 1 79 ASP HB3 H 34.190 -13.335 7.339 1.00 . A A . 79 ASP HB3 1 1
8 16150 1 1 79 ASP N N 32.227 -14.559 6.160 1.00 . A A . 79 ASP N 1 1
8 16151 1 1 79 ASP O O 30.784 -13.943 9.234 1.00 . A A . 79 ASP O 1 1
8 16152 1 1 79 ASP OD1 O 33.794 -14.774 10.219 1.00 . A A . 79 ASP OD1 1 1
8 16153 1 1 79 ASP OD2 O 34.812 -12.904 9.684 1.00 . A A . 79 ASP OD2 1 1
8 16154 1 1 80 ILE C C 29.255 -11.498 8.350 1.00 . A A . 80 ILE C 1 1
8 16155 1 1 80 ILE CA C 30.757 -11.270 8.533 1.00 . A A . 80 ILE CA 1 1
8 16156 1 1 80 ILE CB C 31.158 -9.864 8.001 1.00 . A A . 80 ILE CB 1 1
8 16157 1 1 80 ILE CD1 C 33.679 -10.249 8.236 1.00 . A A . 80 ILE CD1 1 1
8 16158 1 1 80 ILE CG1 C 32.487 -9.401 8.609 1.00 . A A . 80 ILE CG1 1 1
8 16159 1 1 80 ILE CG2 C 30.079 -8.836 8.291 1.00 . A A . 80 ILE CG2 1 1
8 16160 1 1 80 ILE H H 32.083 -12.099 7.104 1.00 . A A . 80 ILE H 1 1
8 16161 1 1 80 ILE HA H 30.983 -11.304 9.589 1.00 . A A . 80 ILE HA 1 1
8 16162 1 1 80 ILE HB H 31.272 -9.932 6.928 1.00 . A A . 80 ILE HB 1 1
8 16163 1 1 80 ILE HD11 H 34.571 -9.843 8.691 1.00 . A A . 80 ILE HD11 1 1
8 16164 1 1 80 ILE HD12 H 33.796 -10.255 7.162 1.00 . A A . 80 ILE HD12 1 1
8 16165 1 1 80 ILE HD13 H 33.525 -11.259 8.587 1.00 . A A . 80 ILE HD13 1 1
8 16166 1 1 80 ILE HG12 H 32.691 -8.392 8.285 1.00 . A A . 80 ILE HG12 1 1
8 16167 1 1 80 ILE HG13 H 32.399 -9.413 9.689 1.00 . A A . 80 ILE HG13 1 1
8 16168 1 1 80 ILE HG21 H 30.381 -7.876 7.899 1.00 . A A . 80 ILE HG21 1 1
8 16169 1 1 80 ILE HG22 H 29.933 -8.761 9.357 1.00 . A A . 80 ILE HG22 1 1
8 16170 1 1 80 ILE HG23 H 29.157 -9.146 7.822 1.00 . A A . 80 ILE HG23 1 1
8 16171 1 1 80 ILE N N 31.534 -12.321 7.883 1.00 . A A . 80 ILE N 1 1
8 16172 1 1 80 ILE O O 28.445 -11.184 9.226 1.00 . A A . 80 ILE O 1 1
8 16173 1 1 81 CYS C C 26.874 -13.409 7.702 1.00 . A A . 81 CYS C 1 1
8 16174 1 1 81 CYS CA C 27.469 -12.243 6.919 1.00 . A A . 81 CYS CA 1 1
8 16175 1 1 81 CYS CB C 27.260 -12.444 5.424 1.00 . A A . 81 CYS CB 1 1
8 16176 1 1 81 CYS H H 29.552 -12.375 6.580 1.00 . A A . 81 CYS H 1 1
8 16177 1 1 81 CYS HA H 26.959 -11.339 7.217 1.00 . A A . 81 CYS HA 1 1
8 16178 1 1 81 CYS HB2 H 27.658 -11.590 4.903 1.00 . A A . 81 CYS HB2 1 1
8 16179 1 1 81 CYS HB3 H 27.787 -13.334 5.112 1.00 . A A . 81 CYS HB3 1 1
8 16180 1 1 81 CYS HG H 24.846 -12.976 6.025 1.00 . A A . 81 CYS HG 1 1
8 16181 1 1 81 CYS N N 28.875 -12.060 7.218 1.00 . A A . 81 CYS N 1 1
8 16182 1 1 81 CYS O O 25.752 -13.318 8.186 1.00 . A A . 81 CYS O 1 1
8 16183 1 1 81 CYS SG S 25.525 -12.619 4.943 1.00 . A A . 81 CYS SG 1 1
8 16184 1 1 82 VAL C C 27.187 -15.569 10.014 1.00 . A A . 82 VAL C 1 1
8 16185 1 1 82 VAL CA C 27.116 -15.696 8.495 1.00 . A A . 82 VAL CA 1 1
8 16186 1 1 82 VAL CB C 27.850 -16.981 8.040 1.00 . A A . 82 VAL CB 1 1
8 16187 1 1 82 VAL CG1 C 27.681 -17.185 6.543 1.00 . A A . 82 VAL CG1 1 1
8 16188 1 1 82 VAL CG2 C 29.321 -16.938 8.407 1.00 . A A . 82 VAL CG2 1 1
8 16189 1 1 82 VAL H H 28.550 -14.484 7.512 1.00 . A A . 82 VAL H 1 1
8 16190 1 1 82 VAL HA H 26.079 -15.795 8.210 1.00 . A A . 82 VAL HA 1 1
8 16191 1 1 82 VAL HB H 27.402 -17.826 8.546 1.00 . A A . 82 VAL HB 1 1
8 16192 1 1 82 VAL HG11 H 26.628 -17.235 6.303 1.00 . A A . 82 VAL HG11 1 1
8 16193 1 1 82 VAL HG12 H 28.159 -18.106 6.248 1.00 . A A . 82 VAL HG12 1 1
8 16194 1 1 82 VAL HG13 H 28.131 -16.359 6.014 1.00 . A A . 82 VAL HG13 1 1
8 16195 1 1 82 VAL HG21 H 29.780 -16.073 7.952 1.00 . A A . 82 VAL HG21 1 1
8 16196 1 1 82 VAL HG22 H 29.808 -17.834 8.048 1.00 . A A . 82 VAL HG22 1 1
8 16197 1 1 82 VAL HG23 H 29.422 -16.879 9.481 1.00 . A A . 82 VAL HG23 1 1
8 16198 1 1 82 VAL N N 27.628 -14.495 7.842 1.00 . A A . 82 VAL N 1 1
8 16199 1 1 82 VAL O O 26.341 -16.107 10.724 1.00 . A A . 82 VAL O 1 1
8 16200 1 1 83 SER C C 27.162 -13.855 12.483 1.00 . A A . 83 SER C 1 1
8 16201 1 1 83 SER CA C 28.358 -14.626 11.928 1.00 . A A . 83 SER CA 1 1
8 16202 1 1 83 SER CB C 29.664 -13.874 12.190 1.00 . A A . 83 SER CB 1 1
8 16203 1 1 83 SER H H 28.868 -14.492 9.886 1.00 . A A . 83 SER H 1 1
8 16204 1 1 83 SER HA H 28.405 -15.589 12.415 1.00 . A A . 83 SER HA 1 1
8 16205 1 1 83 SER HB2 H 29.702 -12.998 11.562 1.00 . A A . 83 SER HB2 1 1
8 16206 1 1 83 SER HB3 H 29.709 -13.579 13.224 1.00 . A A . 83 SER HB3 1 1
8 16207 1 1 83 SER HG H 31.208 -14.379 11.087 1.00 . A A . 83 SER HG 1 1
8 16208 1 1 83 SER N N 28.201 -14.861 10.501 1.00 . A A . 83 SER N 1 1
8 16209 1 1 83 SER O O 26.672 -14.150 13.574 1.00 . A A . 83 SER O 1 1
8 16210 1 1 83 SER OG O 30.782 -14.690 11.898 1.00 . A A . 83 SER OG 1 1
8 16211 1 1 84 SER C C 24.286 -12.638 11.301 1.00 . A A . 84 SER C 1 1
8 16212 1 1 84 SER CA C 25.481 -12.152 12.103 1.00 . A A . 84 SER CA 1 1
8 16213 1 1 84 SER CB C 25.646 -10.647 11.937 1.00 . A A . 84 SER CB 1 1
8 16214 1 1 84 SER H H 27.163 -12.622 10.909 1.00 . A A . 84 SER H 1 1
8 16215 1 1 84 SER HA H 25.295 -12.364 13.145 1.00 . A A . 84 SER HA 1 1
8 16216 1 1 84 SER HB2 H 26.122 -10.442 10.986 1.00 . A A . 84 SER HB2 1 1
8 16217 1 1 84 SER HB3 H 24.673 -10.180 11.962 1.00 . A A . 84 SER HB3 1 1
8 16218 1 1 84 SER HG H 27.366 -10.054 12.680 1.00 . A A . 84 SER HG 1 1
8 16219 1 1 84 SER N N 26.689 -12.871 11.728 1.00 . A A . 84 SER N 1 1
8 16220 1 1 84 SER O O 23.726 -11.907 10.482 1.00 . A A . 84 SER O 1 1
8 16221 1 1 84 SER OG O 26.441 -10.108 12.974 1.00 . A A . 84 SER OG 1 1
8 16222 1 1 85 MET C C 21.839 -14.969 12.085 1.00 . A A . 85 MET C 1 1
8 16223 1 1 85 MET CA C 22.723 -14.459 10.965 1.00 . A A . 85 MET CA 1 1
8 16224 1 1 85 MET CB C 23.032 -15.609 10.005 1.00 . A A . 85 MET CB 1 1
8 16225 1 1 85 MET CE C 22.591 -14.078 6.160 1.00 . A A . 85 MET CE 1 1
8 16226 1 1 85 MET CG C 23.336 -15.164 8.588 1.00 . A A . 85 MET CG 1 1
8 16227 1 1 85 MET H H 24.533 -14.459 12.051 1.00 . A A . 85 MET H 1 1
8 16228 1 1 85 MET HA H 22.199 -13.680 10.431 1.00 . A A . 85 MET HA 1 1
8 16229 1 1 85 MET HB2 H 23.886 -16.151 10.381 1.00 . A A . 85 MET HB2 1 1
8 16230 1 1 85 MET HB3 H 22.182 -16.276 9.975 1.00 . A A . 85 MET HB3 1 1
8 16231 1 1 85 MET HE1 H 23.495 -13.489 6.233 1.00 . A A . 85 MET HE1 1 1
8 16232 1 1 85 MET HE2 H 21.857 -13.550 5.564 1.00 . A A . 85 MET HE2 1 1
8 16233 1 1 85 MET HE3 H 22.813 -15.027 5.695 1.00 . A A . 85 MET HE3 1 1
8 16234 1 1 85 MET HG2 H 24.162 -14.470 8.615 1.00 . A A . 85 MET HG2 1 1
8 16235 1 1 85 MET HG3 H 23.609 -16.029 8.005 1.00 . A A . 85 MET HG3 1 1
8 16236 1 1 85 MET N N 23.943 -13.891 11.512 1.00 . A A . 85 MET N 1 1
8 16237 1 1 85 MET O O 22.241 -14.992 13.246 1.00 . A A . 85 MET O 1 1
8 16238 1 1 85 MET SD S 21.936 -14.357 7.799 1.00 . A A . 85 MET SD 1 1
8 16239 1 1 86 ARG C C 18.979 -17.105 11.864 1.00 . A A . 86 ARG C 1 1
8 16240 1 1 86 ARG CA C 19.743 -16.047 12.635 1.00 . A A . 86 ARG CA 1 1
8 16241 1 1 86 ARG CB C 18.799 -15.062 13.332 1.00 . A A . 86 ARG CB 1 1
8 16242 1 1 86 ARG CD C 18.547 -13.288 15.108 1.00 . A A . 86 ARG CD 1 1
8 16243 1 1 86 ARG CG C 19.450 -14.354 14.511 1.00 . A A . 86 ARG CG 1 1
8 16244 1 1 86 ARG CZ C 17.874 -10.966 14.640 1.00 . A A . 86 ARG CZ 1 1
8 16245 1 1 86 ARG H H 20.339 -15.196 10.805 1.00 . A A . 86 ARG H 1 1
8 16246 1 1 86 ARG HA H 20.352 -16.539 13.382 1.00 . A A . 86 ARG HA 1 1
8 16247 1 1 86 ARG HB2 H 18.481 -14.316 12.620 1.00 . A A . 86 ARG HB2 1 1
8 16248 1 1 86 ARG HB3 H 17.936 -15.599 13.693 1.00 . A A . 86 ARG HB3 1 1
8 16249 1 1 86 ARG HD2 H 17.563 -13.709 15.243 1.00 . A A . 86 ARG HD2 1 1
8 16250 1 1 86 ARG HD3 H 18.944 -12.993 16.066 1.00 . A A . 86 ARG HD3 1 1
8 16251 1 1 86 ARG HE H 18.822 -12.172 13.335 1.00 . A A . 86 ARG HE 1 1
8 16252 1 1 86 ARG HG2 H 19.669 -15.085 15.274 1.00 . A A . 86 ARG HG2 1 1
8 16253 1 1 86 ARG HG3 H 20.368 -13.893 14.178 1.00 . A A . 86 ARG HG3 1 1
8 16254 1 1 86 ARG HH11 H 17.411 -11.607 16.503 1.00 . A A . 86 ARG HH11 1 1
8 16255 1 1 86 ARG HH12 H 16.939 -9.973 16.149 1.00 . A A . 86 ARG HH12 1 1
8 16256 1 1 86 ARG HH21 H 18.193 -10.046 12.850 1.00 . A A . 86 ARG HH21 1 1
8 16257 1 1 86 ARG HH22 H 17.373 -9.092 14.060 1.00 . A A . 86 ARG HH22 1 1
8 16258 1 1 86 ARG N N 20.638 -15.366 11.725 1.00 . A A . 86 ARG N 1 1
8 16259 1 1 86 ARG NE N 18.442 -12.109 14.257 1.00 . A A . 86 ARG NE 1 1
8 16260 1 1 86 ARG NH1 N 17.371 -10.841 15.863 1.00 . A A . 86 ARG NH1 1 1
8 16261 1 1 86 ARG NH2 N 17.810 -9.949 13.790 1.00 . A A . 86 ARG NH2 1 1
8 16262 1 1 86 ARG O O 18.931 -17.058 10.636 1.00 . A A . 86 ARG O 1 1
8 16263 1 1 87 LYS C C 16.760 -18.872 10.887 1.00 . A A . 87 LYS C 1 1
8 16264 1 1 87 LYS CA C 17.798 -19.236 11.957 1.00 . A A . 87 LYS CA 1 1
8 16265 1 1 87 LYS CB C 17.187 -20.132 13.047 1.00 . A A . 87 LYS CB 1 1
8 16266 1 1 87 LYS CD C 15.605 -21.684 11.815 1.00 . A A . 87 LYS CD 1 1
8 16267 1 1 87 LYS CE C 15.700 -22.783 10.766 1.00 . A A . 87 LYS CE 1 1
8 16268 1 1 87 LYS CG C 16.899 -21.562 12.598 1.00 . A A . 87 LYS CG 1 1
8 16269 1 1 87 LYS H H 18.345 -17.952 13.554 1.00 . A A . 87 LYS H 1 1
8 16270 1 1 87 LYS HA H 18.602 -19.776 11.479 1.00 . A A . 87 LYS HA 1 1
8 16271 1 1 87 LYS HB2 H 17.875 -20.177 13.879 1.00 . A A . 87 LYS HB2 1 1
8 16272 1 1 87 LYS HB3 H 16.265 -19.688 13.387 1.00 . A A . 87 LYS HB3 1 1
8 16273 1 1 87 LYS HD2 H 14.800 -21.917 12.497 1.00 . A A . 87 LYS HD2 1 1
8 16274 1 1 87 LYS HD3 H 15.405 -20.744 11.323 1.00 . A A . 87 LYS HD3 1 1
8 16275 1 1 87 LYS HE2 H 16.113 -23.669 11.230 1.00 . A A . 87 LYS HE2 1 1
8 16276 1 1 87 LYS HE3 H 14.713 -23.000 10.399 1.00 . A A . 87 LYS HE3 1 1
8 16277 1 1 87 LYS HG2 H 17.710 -21.902 11.978 1.00 . A A . 87 LYS HG2 1 1
8 16278 1 1 87 LYS HG3 H 16.831 -22.187 13.475 1.00 . A A . 87 LYS HG3 1 1
8 16279 1 1 87 LYS HZ1 H 17.574 -22.473 9.878 1.00 . A A . 87 LYS HZ1 1 1
8 16280 1 1 87 LYS HZ2 H 16.377 -21.401 9.344 1.00 . A A . 87 LYS HZ2 1 1
8 16281 1 1 87 LYS HZ3 H 16.381 -22.999 8.801 1.00 . A A . 87 LYS HZ3 1 1
8 16282 1 1 87 LYS N N 18.383 -18.049 12.578 1.00 . A A . 87 LYS N 1 1
8 16283 1 1 87 LYS NZ N 16.570 -22.387 9.620 1.00 . A A . 87 LYS NZ 1 1
8 16284 1 1 87 LYS O O 16.581 -19.598 9.909 1.00 . A A . 87 LYS O 1 1
8 16285 1 1 88 ASN C C 15.376 -16.014 9.462 1.00 . A A . 88 ASN C 1 1
8 16286 1 1 88 ASN CA C 15.038 -17.330 10.144 1.00 . A A . 88 ASN CA 1 1
8 16287 1 1 88 ASN CB C 13.722 -17.203 10.908 1.00 . A A . 88 ASN CB 1 1
8 16288 1 1 88 ASN CG C 13.150 -18.554 11.289 1.00 . A A . 88 ASN CG 1 1
8 16289 1 1 88 ASN H H 16.340 -17.153 11.808 1.00 . A A . 88 ASN H 1 1
8 16290 1 1 88 ASN HA H 14.934 -18.100 9.392 1.00 . A A . 88 ASN HA 1 1
8 16291 1 1 88 ASN HB2 H 13.890 -16.636 11.811 1.00 . A A . 88 ASN HB2 1 1
8 16292 1 1 88 ASN HB3 H 13.002 -16.686 10.290 1.00 . A A . 88 ASN HB3 1 1
8 16293 1 1 88 ASN HD21 H 12.603 -17.859 13.065 1.00 . A A . 88 ASN HD21 1 1
8 16294 1 1 88 ASN HD22 H 12.226 -19.514 12.760 1.00 . A A . 88 ASN HD22 1 1
8 16295 1 1 88 ASN N N 16.101 -17.737 11.059 1.00 . A A . 88 ASN N 1 1
8 16296 1 1 88 ASN ND2 N 12.607 -18.651 12.491 1.00 . A A . 88 ASN ND2 1 1
8 16297 1 1 88 ASN O O 14.501 -15.354 8.902 1.00 . A A . 88 ASN O 1 1
8 16298 1 1 88 ASN OD1 O 13.222 -19.511 10.520 1.00 . A A . 88 ASN OD1 1 1
8 16299 1 1 89 GLU C C 17.786 -14.554 7.608 1.00 . A A . 89 GLU C 1 1
8 16300 1 1 89 GLU CA C 17.077 -14.367 8.953 1.00 . A A . 89 GLU CA 1 1
8 16301 1 1 89 GLU CB C 17.982 -13.685 9.980 1.00 . A A . 89 GLU CB 1 1
8 16302 1 1 89 GLU CD C 18.628 -11.482 10.987 1.00 . A A . 89 GLU CD 1 1
8 16303 1 1 89 GLU CG C 18.259 -12.216 9.715 1.00 . A A . 89 GLU CG 1 1
8 16304 1 1 89 GLU H H 17.319 -16.265 9.856 1.00 . A A . 89 GLU H 1 1
8 16305 1 1 89 GLU HA H 16.197 -13.759 8.801 1.00 . A A . 89 GLU HA 1 1
8 16306 1 1 89 GLU HB2 H 17.522 -13.766 10.952 1.00 . A A . 89 GLU HB2 1 1
8 16307 1 1 89 GLU HB3 H 18.930 -14.205 10.002 1.00 . A A . 89 GLU HB3 1 1
8 16308 1 1 89 GLU HG2 H 19.080 -12.135 9.015 1.00 . A A . 89 GLU HG2 1 1
8 16309 1 1 89 GLU HG3 H 17.376 -11.760 9.293 1.00 . A A . 89 GLU HG3 1 1
8 16310 1 1 89 GLU N N 16.646 -15.649 9.486 1.00 . A A . 89 GLU N 1 1
8 16311 1 1 89 GLU O O 18.267 -15.645 7.299 1.00 . A A . 89 GLU O 1 1
8 16312 1 1 89 GLU OE1 O 19.458 -12.001 11.759 1.00 . A A . 89 GLU OE1 1 1
8 16313 1 1 89 GLU OE2 O 18.135 -10.356 11.191 1.00 . A A . 89 GLU OE2 1 1
8 16314 1 1 90 LYS C C 18.919 -12.164 5.085 1.00 . A A . 90 LYS C 1 1
8 16315 1 1 90 LYS CA C 18.389 -13.543 5.464 1.00 . A A . 90 LYS CA 1 1
8 16316 1 1 90 LYS CB C 17.306 -14.005 4.470 1.00 . A A . 90 LYS CB 1 1
8 16317 1 1 90 LYS CD C 18.202 -13.127 2.259 1.00 . A A . 90 LYS CD 1 1
8 16318 1 1 90 LYS CE C 18.595 -13.479 0.833 1.00 . A A . 90 LYS CE 1 1
8 16319 1 1 90 LYS CG C 17.804 -14.359 3.065 1.00 . A A . 90 LYS CG 1 1
8 16320 1 1 90 LYS H H 17.485 -12.636 7.145 1.00 . A A . 90 LYS H 1 1
8 16321 1 1 90 LYS HA H 19.207 -14.254 5.461 1.00 . A A . 90 LYS HA 1 1
8 16322 1 1 90 LYS HB2 H 16.823 -14.880 4.877 1.00 . A A . 90 LYS HB2 1 1
8 16323 1 1 90 LYS HB3 H 16.570 -13.218 4.378 1.00 . A A . 90 LYS HB3 1 1
8 16324 1 1 90 LYS HD2 H 17.365 -12.446 2.231 1.00 . A A . 90 LYS HD2 1 1
8 16325 1 1 90 LYS HD3 H 19.040 -12.648 2.745 1.00 . A A . 90 LYS HD3 1 1
8 16326 1 1 90 LYS HE2 H 19.106 -12.633 0.395 1.00 . A A . 90 LYS HE2 1 1
8 16327 1 1 90 LYS HE3 H 19.262 -14.328 0.854 1.00 . A A . 90 LYS HE3 1 1
8 16328 1 1 90 LYS HG2 H 18.663 -15.006 3.157 1.00 . A A . 90 LYS HG2 1 1
8 16329 1 1 90 LYS HG3 H 17.016 -14.881 2.541 1.00 . A A . 90 LYS HG3 1 1
8 16330 1 1 90 LYS HZ1 H 17.710 -13.938 -1.004 1.00 . A A . 90 LYS HZ1 1 1
8 16331 1 1 90 LYS HZ2 H 16.717 -13.039 0.034 1.00 . A A . 90 LYS HZ2 1 1
8 16332 1 1 90 LYS HZ3 H 16.968 -14.693 0.320 1.00 . A A . 90 LYS HZ3 1 1
8 16333 1 1 90 LYS N N 17.826 -13.490 6.811 1.00 . A A . 90 LYS N 1 1
8 16334 1 1 90 LYS NZ N 17.416 -13.812 -0.007 1.00 . A A . 90 LYS NZ 1 1
8 16335 1 1 90 LYS O O 18.183 -11.175 5.119 1.00 . A A . 90 LYS O 1 1
8 16336 1 1 91 CYS C C 21.543 -10.990 3.003 1.00 . A A . 91 CYS C 1 1
8 16337 1 1 91 CYS CA C 20.812 -10.845 4.333 1.00 . A A . 91 CYS CA 1 1
8 16338 1 1 91 CYS CB C 21.787 -10.374 5.417 1.00 . A A . 91 CYS CB 1 1
8 16339 1 1 91 CYS H H 20.725 -12.924 4.716 1.00 . A A . 91 CYS H 1 1
8 16340 1 1 91 CYS HA H 20.032 -10.111 4.220 1.00 . A A . 91 CYS HA 1 1
8 16341 1 1 91 CYS HB2 H 22.588 -11.094 5.512 1.00 . A A . 91 CYS HB2 1 1
8 16342 1 1 91 CYS HB3 H 22.201 -9.421 5.124 1.00 . A A . 91 CYS HB3 1 1
8 16343 1 1 91 CYS HG H 21.057 -11.343 7.664 1.00 . A A . 91 CYS HG 1 1
8 16344 1 1 91 CYS N N 20.190 -12.103 4.724 1.00 . A A . 91 CYS N 1 1
8 16345 1 1 91 CYS O O 21.843 -12.104 2.565 1.00 . A A . 91 CYS O 1 1
8 16346 1 1 91 CYS SG S 21.032 -10.169 7.048 1.00 . A A . 91 CYS SG 1 1
8 16347 1 1 92 LEU C C 23.987 -9.362 1.426 1.00 . A A . 92 LEU C 1 1
8 16348 1 1 92 LEU CA C 22.586 -9.850 1.129 1.00 . A A . 92 LEU CA 1 1
8 16349 1 1 92 LEU CB C 21.956 -8.950 0.061 1.00 . A A . 92 LEU CB 1 1
8 16350 1 1 92 LEU CD1 C 22.084 -10.542 -1.882 1.00 . A A . 92 LEU CD1 1 1
8 16351 1 1 92 LEU CD2 C 20.045 -10.512 -0.445 1.00 . A A . 92 LEU CD2 1 1
8 16352 1 1 92 LEU CG C 21.163 -9.672 -1.039 1.00 . A A . 92 LEU CG 1 1
8 16353 1 1 92 LEU H H 21.472 -9.012 2.723 1.00 . A A . 92 LEU H 1 1
8 16354 1 1 92 LEU HA H 22.637 -10.860 0.756 1.00 . A A . 92 LEU HA 1 1
8 16355 1 1 92 LEU HB2 H 21.297 -8.249 0.552 1.00 . A A . 92 LEU HB2 1 1
8 16356 1 1 92 LEU HB3 H 22.756 -8.397 -0.411 1.00 . A A . 92 LEU HB3 1 1
8 16357 1 1 92 LEU HD11 H 22.538 -11.297 -1.255 1.00 . A A . 92 LEU HD11 1 1
8 16358 1 1 92 LEU HD12 H 22.856 -9.930 -2.325 1.00 . A A . 92 LEU HD12 1 1
8 16359 1 1 92 LEU HD13 H 21.510 -11.021 -2.662 1.00 . A A . 92 LEU HD13 1 1
8 16360 1 1 92 LEU HD21 H 19.517 -11.022 -1.240 1.00 . A A . 92 LEU HD21 1 1
8 16361 1 1 92 LEU HD22 H 19.358 -9.874 0.093 1.00 . A A . 92 LEU HD22 1 1
8 16362 1 1 92 LEU HD23 H 20.467 -11.241 0.232 1.00 . A A . 92 LEU HD23 1 1
8 16363 1 1 92 LEU HG H 20.715 -8.934 -1.689 1.00 . A A . 92 LEU HG 1 1
8 16364 1 1 92 LEU N N 21.802 -9.863 2.355 1.00 . A A . 92 LEU N 1 1
8 16365 1 1 92 LEU O O 24.177 -8.229 1.865 1.00 . A A . 92 LEU O 1 1
8 16366 1 1 93 VAL C C 27.052 -9.429 0.188 1.00 . A A . 93 VAL C 1 1
8 16367 1 1 93 VAL CA C 26.341 -9.844 1.471 1.00 . A A . 93 VAL CA 1 1
8 16368 1 1 93 VAL CB C 27.101 -10.996 2.174 1.00 . A A . 93 VAL CB 1 1
8 16369 1 1 93 VAL CG1 C 27.062 -12.264 1.339 1.00 . A A . 93 VAL CG1 1 1
8 16370 1 1 93 VAL CG2 C 28.536 -10.593 2.484 1.00 . A A . 93 VAL CG2 1 1
8 16371 1 1 93 VAL H H 24.766 -11.081 0.797 1.00 . A A . 93 VAL H 1 1
8 16372 1 1 93 VAL HA H 26.322 -8.995 2.140 1.00 . A A . 93 VAL HA 1 1
8 16373 1 1 93 VAL HB H 26.604 -11.203 3.112 1.00 . A A . 93 VAL HB 1 1
8 16374 1 1 93 VAL HG11 H 27.532 -12.081 0.384 1.00 . A A . 93 VAL HG11 1 1
8 16375 1 1 93 VAL HG12 H 26.034 -12.556 1.184 1.00 . A A . 93 VAL HG12 1 1
8 16376 1 1 93 VAL HG13 H 27.588 -13.054 1.856 1.00 . A A . 93 VAL HG13 1 1
8 16377 1 1 93 VAL HG21 H 28.535 -9.728 3.131 1.00 . A A . 93 VAL HG21 1 1
8 16378 1 1 93 VAL HG22 H 29.050 -10.353 1.563 1.00 . A A . 93 VAL HG22 1 1
8 16379 1 1 93 VAL HG23 H 29.044 -11.411 2.977 1.00 . A A . 93 VAL HG23 1 1
8 16380 1 1 93 VAL N N 24.967 -10.204 1.188 1.00 . A A . 93 VAL N 1 1
8 16381 1 1 93 VAL O O 26.856 -10.036 -0.868 1.00 . A A . 93 VAL O 1 1
8 16382 1 1 94 ARG C C 30.016 -8.192 -0.754 1.00 . A A . 94 ARG C 1 1
8 16383 1 1 94 ARG CA C 28.542 -7.851 -0.882 1.00 . A A . 94 ARG CA 1 1
8 16384 1 1 94 ARG CB C 28.349 -6.330 -0.994 1.00 . A A . 94 ARG CB 1 1
8 16385 1 1 94 ARG CD C 25.947 -6.494 -1.759 1.00 . A A . 94 ARG CD 1 1
8 16386 1 1 94 ARG CG C 26.913 -5.882 -0.755 1.00 . A A . 94 ARG CG 1 1
8 16387 1 1 94 ARG CZ C 24.668 -4.914 -3.156 1.00 . A A . 94 ARG CZ 1 1
8 16388 1 1 94 ARG H H 27.988 -7.950 1.150 1.00 . A A . 94 ARG H 1 1
8 16389 1 1 94 ARG HA H 28.141 -8.332 -1.760 1.00 . A A . 94 ARG HA 1 1
8 16390 1 1 94 ARG HB2 H 28.982 -5.841 -0.268 1.00 . A A . 94 ARG HB2 1 1
8 16391 1 1 94 ARG HB3 H 28.642 -6.014 -1.985 1.00 . A A . 94 ARG HB3 1 1
8 16392 1 1 94 ARG HD2 H 26.339 -7.451 -2.073 1.00 . A A . 94 ARG HD2 1 1
8 16393 1 1 94 ARG HD3 H 24.993 -6.641 -1.277 1.00 . A A . 94 ARG HD3 1 1
8 16394 1 1 94 ARG HE H 26.477 -5.651 -3.621 1.00 . A A . 94 ARG HE 1 1
8 16395 1 1 94 ARG HG2 H 26.615 -6.181 0.239 1.00 . A A . 94 ARG HG2 1 1
8 16396 1 1 94 ARG HG3 H 26.866 -4.803 -0.836 1.00 . A A . 94 ARG HG3 1 1
8 16397 1 1 94 ARG HH11 H 23.758 -5.400 -1.409 1.00 . A A . 94 ARG HH11 1 1
8 16398 1 1 94 ARG HH12 H 22.863 -4.317 -2.430 1.00 . A A . 94 ARG HH12 1 1
8 16399 1 1 94 ARG HH21 H 25.298 -4.218 -4.959 1.00 . A A . 94 ARG HH21 1 1
8 16400 1 1 94 ARG HH22 H 23.740 -3.649 -4.428 1.00 . A A . 94 ARG HH22 1 1
8 16401 1 1 94 ARG N N 27.845 -8.374 0.276 1.00 . A A . 94 ARG N 1 1
8 16402 1 1 94 ARG NE N 25.758 -5.652 -2.941 1.00 . A A . 94 ARG NE 1 1
8 16403 1 1 94 ARG NH1 N 23.687 -4.876 -2.257 1.00 . A A . 94 ARG NH1 1 1
8 16404 1 1 94 ARG NH2 N 24.556 -4.205 -4.266 1.00 . A A . 94 ARG NH2 1 1
8 16405 1 1 94 ARG O O 30.715 -7.674 0.120 1.00 . A A . 94 ARG O 1 1
8 16406 1 1 95 ILE C C 32.719 -8.938 -2.549 1.00 . A A . 95 ILE C 1 1
8 16407 1 1 95 ILE CA C 31.832 -9.579 -1.502 1.00 . A A . 95 ILE CA 1 1
8 16408 1 1 95 ILE CB C 31.884 -11.118 -1.646 1.00 . A A . 95 ILE CB 1 1
8 16409 1 1 95 ILE CD1 C 29.540 -11.913 -1.048 1.00 . A A . 95 ILE CD1 1 1
8 16410 1 1 95 ILE CG1 C 30.980 -11.782 -0.609 1.00 . A A . 95 ILE CG1 1 1
8 16411 1 1 95 ILE CG2 C 33.308 -11.632 -1.498 1.00 . A A . 95 ILE CG2 1 1
8 16412 1 1 95 ILE H H 29.909 -9.381 -2.351 1.00 . A A . 95 ILE H 1 1
8 16413 1 1 95 ILE HA H 32.205 -9.318 -0.520 1.00 . A A . 95 ILE HA 1 1
8 16414 1 1 95 ILE HB H 31.536 -11.375 -2.634 1.00 . A A . 95 ILE HB 1 1
8 16415 1 1 95 ILE HD11 H 29.150 -10.936 -1.299 1.00 . A A . 95 ILE HD11 1 1
8 16416 1 1 95 ILE HD12 H 28.957 -12.339 -0.245 1.00 . A A . 95 ILE HD12 1 1
8 16417 1 1 95 ILE HD13 H 29.486 -12.557 -1.914 1.00 . A A . 95 ILE HD13 1 1
8 16418 1 1 95 ILE HG12 H 31.351 -12.771 -0.393 1.00 . A A . 95 ILE HG12 1 1
8 16419 1 1 95 ILE HG13 H 30.996 -11.192 0.294 1.00 . A A . 95 ILE HG13 1 1
8 16420 1 1 95 ILE HG21 H 33.929 -11.191 -2.263 1.00 . A A . 95 ILE HG21 1 1
8 16421 1 1 95 ILE HG22 H 33.315 -12.707 -1.603 1.00 . A A . 95 ILE HG22 1 1
8 16422 1 1 95 ILE HG23 H 33.686 -11.360 -0.526 1.00 . A A . 95 ILE HG23 1 1
8 16423 1 1 95 ILE N N 30.484 -9.071 -1.612 1.00 . A A . 95 ILE N 1 1
8 16424 1 1 95 ILE O O 32.599 -9.221 -3.743 1.00 . A A . 95 ILE O 1 1
8 16425 1 1 96 GLU C C 35.734 -8.328 -3.174 1.00 . A A . 96 GLU C 1 1
8 16426 1 1 96 GLU CA C 34.526 -7.417 -2.998 1.00 . A A . 96 GLU CA 1 1
8 16427 1 1 96 GLU CB C 34.974 -6.061 -2.451 1.00 . A A . 96 GLU CB 1 1
8 16428 1 1 96 GLU CD C 36.258 -3.991 -3.123 1.00 . A A . 96 GLU CD 1 1
8 16429 1 1 96 GLU CG C 35.263 -5.047 -3.543 1.00 . A A . 96 GLU CG 1 1
8 16430 1 1 96 GLU H H 33.584 -7.810 -1.158 1.00 . A A . 96 GLU H 1 1
8 16431 1 1 96 GLU HA H 34.042 -7.275 -3.954 1.00 . A A . 96 GLU HA 1 1
8 16432 1 1 96 GLU HB2 H 34.200 -5.666 -1.811 1.00 . A A . 96 GLU HB2 1 1
8 16433 1 1 96 GLU HB3 H 35.873 -6.199 -1.871 1.00 . A A . 96 GLU HB3 1 1
8 16434 1 1 96 GLU HG2 H 35.659 -5.564 -4.401 1.00 . A A . 96 GLU HG2 1 1
8 16435 1 1 96 GLU HG3 H 34.339 -4.559 -3.813 1.00 . A A . 96 GLU HG3 1 1
8 16436 1 1 96 GLU N N 33.583 -8.048 -2.106 1.00 . A A . 96 GLU N 1 1
8 16437 1 1 96 GLU O O 35.834 -9.367 -2.519 1.00 . A A . 96 GLU O 1 1
8 16438 1 1 96 GLU OE1 O 37.474 -4.215 -3.283 1.00 . A A . 96 GLU OE1 1 1
8 16439 1 1 96 GLU OE2 O 35.817 -2.941 -2.606 1.00 . A A . 96 GLU OE2 1 1
8 16440 1 1 97 SER C C 38.674 -8.882 -3.015 1.00 . A A . 97 SER C 1 1
8 16441 1 1 97 SER CA C 37.863 -8.677 -4.301 1.00 . A A . 97 SER CA 1 1
8 16442 1 1 97 SER CB C 38.676 -7.909 -5.345 1.00 . A A . 97 SER CB 1 1
8 16443 1 1 97 SER H H 36.515 -7.081 -4.510 1.00 . A A . 97 SER H 1 1
8 16444 1 1 97 SER HA H 37.585 -9.641 -4.705 1.00 . A A . 97 SER HA 1 1
8 16445 1 1 97 SER HB2 H 39.331 -7.210 -4.852 1.00 . A A . 97 SER HB2 1 1
8 16446 1 1 97 SER HB3 H 39.258 -8.599 -5.940 1.00 . A A . 97 SER HB3 1 1
8 16447 1 1 97 SER HG H 37.091 -7.765 -6.505 1.00 . A A . 97 SER HG 1 1
8 16448 1 1 97 SER N N 36.653 -7.921 -4.032 1.00 . A A . 97 SER N 1 1
8 16449 1 1 97 SER O O 39.345 -9.903 -2.845 1.00 . A A . 97 SER O 1 1
8 16450 1 1 97 SER OG O 37.807 -7.188 -6.206 1.00 . A A . 97 SER OG 1 1
8 16451 1 1 98 MET C C 38.664 -8.922 0.163 1.00 . A A . 98 MET C 1 1
8 16452 1 1 98 MET CA C 39.321 -7.977 -0.844 1.00 . A A . 98 MET CA 1 1
8 16453 1 1 98 MET CB C 39.457 -6.583 -0.233 1.00 . A A . 98 MET CB 1 1
8 16454 1 1 98 MET CE C 39.149 -3.421 -0.541 1.00 . A A . 98 MET CE 1 1
8 16455 1 1 98 MET CG C 38.132 -5.914 0.094 1.00 . A A . 98 MET CG 1 1
8 16456 1 1 98 MET H H 37.996 -7.147 -2.268 1.00 . A A . 98 MET H 1 1
8 16457 1 1 98 MET HA H 40.307 -8.350 -1.071 1.00 . A A . 98 MET HA 1 1
8 16458 1 1 98 MET HB2 H 40.025 -6.663 0.684 1.00 . A A . 98 MET HB2 1 1
8 16459 1 1 98 MET HB3 H 39.993 -5.953 -0.927 1.00 . A A . 98 MET HB3 1 1
8 16460 1 1 98 MET HE1 H 40.073 -3.926 -0.779 1.00 . A A . 98 MET HE1 1 1
8 16461 1 1 98 MET HE2 H 39.357 -2.401 -0.259 1.00 . A A . 98 MET HE2 1 1
8 16462 1 1 98 MET HE3 H 38.500 -3.426 -1.406 1.00 . A A . 98 MET HE3 1 1
8 16463 1 1 98 MET HG2 H 37.555 -5.821 -0.815 1.00 . A A . 98 MET HG2 1 1
8 16464 1 1 98 MET HG3 H 37.597 -6.536 0.795 1.00 . A A . 98 MET HG3 1 1
8 16465 1 1 98 MET N N 38.582 -7.917 -2.098 1.00 . A A . 98 MET N 1 1
8 16466 1 1 98 MET O O 39.236 -9.213 1.211 1.00 . A A . 98 MET O 1 1
8 16467 1 1 98 MET SD S 38.343 -4.272 0.815 1.00 . A A . 98 MET SD 1 1
8 16468 1 1 99 TYR C C 36.677 -11.688 0.170 1.00 . A A . 99 TYR C 1 1
8 16469 1 1 99 TYR CA C 36.733 -10.283 0.753 1.00 . A A . 99 TYR CA 1 1
8 16470 1 1 99 TYR CB C 35.308 -9.775 1.000 1.00 . A A . 99 TYR CB 1 1
8 16471 1 1 99 TYR CD1 C 36.126 -7.877 2.453 1.00 . A A . 99 TYR CD1 1 1
8 16472 1 1 99 TYR CD2 C 34.278 -7.470 1.004 1.00 . A A . 99 TYR CD2 1 1
8 16473 1 1 99 TYR CE1 C 36.065 -6.573 2.899 1.00 . A A . 99 TYR CE1 1 1
8 16474 1 1 99 TYR CE2 C 34.212 -6.163 1.448 1.00 . A A . 99 TYR CE2 1 1
8 16475 1 1 99 TYR CG C 35.236 -8.348 1.496 1.00 . A A . 99 TYR CG 1 1
8 16476 1 1 99 TYR CZ C 35.107 -5.720 2.397 1.00 . A A . 99 TYR CZ 1 1
8 16477 1 1 99 TYR H H 37.049 -9.138 -1.005 1.00 . A A . 99 TYR H 1 1
8 16478 1 1 99 TYR HA H 37.266 -10.313 1.694 1.00 . A A . 99 TYR HA 1 1
8 16479 1 1 99 TYR HB2 H 34.751 -9.830 0.078 1.00 . A A . 99 TYR HB2 1 1
8 16480 1 1 99 TYR HB3 H 34.833 -10.406 1.737 1.00 . A A . 99 TYR HB3 1 1
8 16481 1 1 99 TYR HD1 H 36.877 -8.549 2.851 1.00 . A A . 99 TYR HD1 1 1
8 16482 1 1 99 TYR HD2 H 33.575 -7.822 0.261 1.00 . A A . 99 TYR HD2 1 1
8 16483 1 1 99 TYR HE1 H 36.768 -6.226 3.633 1.00 . A A . 99 TYR HE1 1 1
8 16484 1 1 99 TYR HE2 H 33.460 -5.497 1.053 1.00 . A A . 99 TYR HE2 1 1
8 16485 1 1 99 TYR HH H 35.926 -4.036 2.823 1.00 . A A . 99 TYR HH 1 1
8 16486 1 1 99 TYR N N 37.457 -9.389 -0.148 1.00 . A A . 99 TYR N 1 1
8 16487 1 1 99 TYR O O 36.117 -12.606 0.777 1.00 . A A . 99 TYR O 1 1
8 16488 1 1 99 TYR OH O 35.044 -4.421 2.841 1.00 . A A . 99 TYR OH 1 1
8 16489 1 1 100 GLY C C 38.577 -13.822 -1.613 1.00 . A A . 100 GLY C 1 1
8 16490 1 1 100 GLY CA C 37.242 -13.114 -1.693 1.00 . A A . 100 GLY CA 1 1
8 16491 1 1 100 GLY H H 37.724 -11.076 -1.417 1.00 . A A . 100 GLY H 1 1
8 16492 1 1 100 GLY HA2 H 36.485 -13.740 -1.242 1.00 . A A . 100 GLY HA2 1 1
8 16493 1 1 100 GLY HA3 H 36.993 -12.954 -2.730 1.00 . A A . 100 GLY HA3 1 1
8 16494 1 1 100 GLY N N 37.260 -11.839 -1.012 1.00 . A A . 100 GLY N 1 1
8 16495 1 1 100 GLY O O 39.547 -13.272 -1.099 1.00 . A A . 100 GLY O 1 1
8 16496 1 1 101 TYR C C 40.798 -15.543 -3.222 1.00 . A A . 101 TYR C 1 1
8 16497 1 1 101 TYR CA C 39.844 -15.846 -2.067 1.00 . A A . 101 TYR CA 1 1
8 16498 1 1 101 TYR CB C 39.479 -17.332 -2.063 1.00 . A A . 101 TYR CB 1 1
8 16499 1 1 101 TYR CD1 C 41.178 -18.363 -0.527 1.00 . A A . 101 TYR CD1 1 1
8 16500 1 1 101 TYR CD2 C 38.910 -18.351 0.182 1.00 . A A . 101 TYR CD2 1 1
8 16501 1 1 101 TYR CE1 C 41.548 -19.002 0.638 1.00 . A A . 101 TYR CE1 1 1
8 16502 1 1 101 TYR CE2 C 39.271 -18.988 1.353 1.00 . A A . 101 TYR CE2 1 1
8 16503 1 1 101 TYR CG C 39.858 -18.036 -0.781 1.00 . A A . 101 TYR CG 1 1
8 16504 1 1 101 TYR CZ C 40.593 -19.304 1.578 1.00 . A A . 101 TYR CZ 1 1
8 16505 1 1 101 TYR H H 37.843 -15.402 -2.589 1.00 . A A . 101 TYR H 1 1
8 16506 1 1 101 TYR HA H 40.341 -15.610 -1.136 1.00 . A A . 101 TYR HA 1 1
8 16507 1 1 101 TYR HB2 H 38.413 -17.437 -2.196 1.00 . A A . 101 TYR HB2 1 1
8 16508 1 1 101 TYR HB3 H 39.992 -17.825 -2.875 1.00 . A A . 101 TYR HB3 1 1
8 16509 1 1 101 TYR HD1 H 41.928 -18.122 -1.267 1.00 . A A . 101 TYR HD1 1 1
8 16510 1 1 101 TYR HD2 H 37.875 -18.102 0.002 1.00 . A A . 101 TYR HD2 1 1
8 16511 1 1 101 TYR HE1 H 42.583 -19.251 0.811 1.00 . A A . 101 TYR HE1 1 1
8 16512 1 1 101 TYR HE2 H 38.520 -19.226 2.091 1.00 . A A . 101 TYR HE2 1 1
8 16513 1 1 101 TYR HH H 40.417 -20.718 2.881 1.00 . A A . 101 TYR HH 1 1
8 16514 1 1 101 TYR N N 38.634 -15.037 -2.141 1.00 . A A . 101 TYR N 1 1
8 16515 1 1 101 TYR O O 41.544 -16.418 -3.667 1.00 . A A . 101 TYR O 1 1
8 16516 1 1 101 TYR OH O 40.960 -19.926 2.749 1.00 . A A . 101 TYR OH 1 1
8 16517 1 1 102 GLY C C 43.125 -13.801 -4.283 1.00 . A A . 102 GLY C 1 1
8 16518 1 1 102 GLY CA C 41.683 -13.885 -4.748 1.00 . A A . 102 GLY CA 1 1
8 16519 1 1 102 GLY H H 40.191 -13.641 -3.268 1.00 . A A . 102 GLY H 1 1
8 16520 1 1 102 GLY HA2 H 41.611 -14.599 -5.556 1.00 . A A . 102 GLY HA2 1 1
8 16521 1 1 102 GLY HA3 H 41.375 -12.914 -5.106 1.00 . A A . 102 GLY HA3 1 1
8 16522 1 1 102 GLY N N 40.794 -14.296 -3.675 1.00 . A A . 102 GLY N 1 1
8 16523 1 1 102 GLY O O 44.054 -13.961 -5.073 1.00 . A A . 102 GLY O 1 1
8 16524 1 1 103 ASP C C 45.320 -14.869 -2.560 1.00 . A A . 103 ASP C 1 1
8 16525 1 1 103 ASP CA C 44.621 -13.524 -2.367 1.00 . A A . 103 ASP CA 1 1
8 16526 1 1 103 ASP CB C 44.480 -13.195 -0.877 1.00 . A A . 103 ASP CB 1 1
8 16527 1 1 103 ASP CG C 45.776 -13.330 -0.103 1.00 . A A . 103 ASP CG 1 1
8 16528 1 1 103 ASP H H 42.512 -13.369 -2.431 1.00 . A A . 103 ASP H 1 1
8 16529 1 1 103 ASP HA H 45.203 -12.755 -2.850 1.00 . A A . 103 ASP HA 1 1
8 16530 1 1 103 ASP HB2 H 44.131 -12.179 -0.776 1.00 . A A . 103 ASP HB2 1 1
8 16531 1 1 103 ASP HB3 H 43.750 -13.863 -0.440 1.00 . A A . 103 ASP HB3 1 1
8 16532 1 1 103 ASP N N 43.299 -13.548 -2.987 1.00 . A A . 103 ASP N 1 1
8 16533 1 1 103 ASP O O 46.433 -14.938 -3.089 1.00 . A A . 103 ASP O 1 1
8 16534 1 1 103 ASP OD1 O 46.576 -12.366 -0.079 1.00 . A A . 103 ASP OD1 1 1
8 16535 1 1 103 ASP OD2 O 45.989 -14.393 0.518 1.00 . A A . 103 ASP OD2 1 1
8 16536 1 1 104 GLU C C 45.160 -17.635 -3.831 1.00 . A A . 104 GLU C 1 1
8 16537 1 1 104 GLU CA C 45.123 -17.297 -2.341 1.00 . A A . 104 GLU CA 1 1
8 16538 1 1 104 GLU CB C 44.196 -18.268 -1.610 1.00 . A A . 104 GLU CB 1 1
8 16539 1 1 104 GLU CD C 45.804 -20.098 -0.938 1.00 . A A . 104 GLU CD 1 1
8 16540 1 1 104 GLU CG C 44.570 -19.739 -1.731 1.00 . A A . 104 GLU CG 1 1
8 16541 1 1 104 GLU H H 43.803 -15.797 -1.652 1.00 . A A . 104 GLU H 1 1
8 16542 1 1 104 GLU HA H 46.120 -17.374 -1.934 1.00 . A A . 104 GLU HA 1 1
8 16543 1 1 104 GLU HB2 H 44.198 -18.014 -0.561 1.00 . A A . 104 GLU HB2 1 1
8 16544 1 1 104 GLU HB3 H 43.195 -18.140 -1.995 1.00 . A A . 104 GLU HB3 1 1
8 16545 1 1 104 GLU HG2 H 43.745 -20.336 -1.373 1.00 . A A . 104 GLU HG2 1 1
8 16546 1 1 104 GLU HG3 H 44.750 -19.967 -2.771 1.00 . A A . 104 GLU HG3 1 1
8 16547 1 1 104 GLU N N 44.645 -15.934 -2.137 1.00 . A A . 104 GLU N 1 1
8 16548 1 1 104 GLU O O 46.114 -18.242 -4.320 1.00 . A A . 104 GLU O 1 1
8 16549 1 1 104 GLU OE1 O 45.814 -19.876 0.289 1.00 . A A . 104 GLU OE1 1 1
8 16550 1 1 104 GLU OE2 O 46.767 -20.623 -1.533 1.00 . A A . 104 GLU OE2 1 1
8 16551 1 1 105 GLY C C 43.022 -18.572 -6.294 1.00 . A A . 105 GLY C 1 1
8 16552 1 1 105 GLY CA C 44.037 -17.498 -5.966 1.00 . A A . 105 GLY CA 1 1
8 16553 1 1 105 GLY H H 43.385 -16.747 -4.097 1.00 . A A . 105 GLY H 1 1
8 16554 1 1 105 GLY HA2 H 43.761 -16.587 -6.477 1.00 . A A . 105 GLY HA2 1 1
8 16555 1 1 105 GLY HA3 H 45.008 -17.815 -6.318 1.00 . A A . 105 GLY HA3 1 1
8 16556 1 1 105 GLY N N 44.115 -17.233 -4.543 1.00 . A A . 105 GLY N 1 1
8 16557 1 1 105 GLY O O 43.089 -19.201 -7.353 1.00 . A A . 105 GLY O 1 1
8 16558 1 1 106 CYS C C 39.828 -19.233 -6.263 1.00 . A A . 106 CYS C 1 1
8 16559 1 1 106 CYS CA C 41.060 -19.809 -5.570 1.00 . A A . 106 CYS CA 1 1
8 16560 1 1 106 CYS CB C 40.671 -20.417 -4.222 1.00 . A A . 106 CYS CB 1 1
8 16561 1 1 106 CYS H H 42.042 -18.214 -4.590 1.00 . A A . 106 CYS H 1 1
8 16562 1 1 106 CYS HA H 41.481 -20.583 -6.194 1.00 . A A . 106 CYS HA 1 1
8 16563 1 1 106 CYS HB2 H 41.554 -20.811 -3.742 1.00 . A A . 106 CYS HB2 1 1
8 16564 1 1 106 CYS HB3 H 40.243 -19.646 -3.599 1.00 . A A . 106 CYS HB3 1 1
8 16565 1 1 106 CYS HG H 39.229 -22.217 -3.117 1.00 . A A . 106 CYS HG 1 1
8 16566 1 1 106 CYS N N 42.072 -18.780 -5.390 1.00 . A A . 106 CYS N 1 1
8 16567 1 1 106 CYS O O 39.217 -18.279 -5.772 1.00 . A A . 106 CYS O 1 1
8 16568 1 1 106 CYS SG S 39.465 -21.760 -4.343 1.00 . A A . 106 CYS SG 1 1
8 16569 1 1 107 GLY C C 37.177 -20.377 -8.037 1.00 . A A . 107 GLY C 1 1
8 16570 1 1 107 GLY CA C 38.303 -19.370 -8.132 1.00 . A A . 107 GLY CA 1 1
8 16571 1 1 107 GLY H H 40.016 -20.547 -7.755 1.00 . A A . 107 GLY H 1 1
8 16572 1 1 107 GLY HA2 H 37.970 -18.425 -7.728 1.00 . A A . 107 GLY HA2 1 1
8 16573 1 1 107 GLY HA3 H 38.564 -19.235 -9.171 1.00 . A A . 107 GLY HA3 1 1
8 16574 1 1 107 GLY N N 39.476 -19.809 -7.404 1.00 . A A . 107 GLY N 1 1
8 16575 1 1 107 GLY O O 37.331 -21.528 -8.448 1.00 . A A . 107 GLY O 1 1
8 16576 1 1 108 GLU C C 33.904 -20.624 -8.441 1.00 . A A . 108 GLU C 1 1
8 16577 1 1 108 GLU CA C 34.918 -20.852 -7.319 1.00 . A A . 108 GLU CA 1 1
8 16578 1 1 108 GLU CB C 34.288 -20.628 -5.937 1.00 . A A . 108 GLU CB 1 1
8 16579 1 1 108 GLU CD C 32.027 -21.732 -6.193 1.00 . A A . 108 GLU CD 1 1
8 16580 1 1 108 GLU CG C 33.358 -21.739 -5.475 1.00 . A A . 108 GLU CG 1 1
8 16581 1 1 108 GLU H H 35.980 -19.035 -7.172 1.00 . A A . 108 GLU H 1 1
8 16582 1 1 108 GLU HA H 35.282 -21.867 -7.381 1.00 . A A . 108 GLU HA 1 1
8 16583 1 1 108 GLU HB2 H 35.079 -20.527 -5.208 1.00 . A A . 108 GLU HB2 1 1
8 16584 1 1 108 GLU HB3 H 33.723 -19.706 -5.964 1.00 . A A . 108 GLU HB3 1 1
8 16585 1 1 108 GLU HG2 H 33.838 -22.689 -5.658 1.00 . A A . 108 GLU HG2 1 1
8 16586 1 1 108 GLU HG3 H 33.180 -21.623 -4.417 1.00 . A A . 108 GLU HG3 1 1
8 16587 1 1 108 GLU N N 36.050 -19.958 -7.482 1.00 . A A . 108 GLU N 1 1
8 16588 1 1 108 GLU O O 33.792 -21.439 -9.354 1.00 . A A . 108 GLU O 1 1
8 16589 1 1 108 GLU OE1 O 31.233 -20.798 -5.956 1.00 . A A . 108 GLU OE1 1 1
8 16590 1 1 108 GLU OE2 O 31.781 -22.662 -6.991 1.00 . A A . 108 GLU OE2 1 1
8 16591 1 1 109 SER C C 32.770 -18.326 -10.519 1.00 . A A . 109 SER C 1 1
8 16592 1 1 109 SER CA C 32.197 -19.198 -9.403 1.00 . A A . 109 SER CA 1 1
8 16593 1 1 109 SER CB C 31.017 -18.500 -8.730 1.00 . A A . 109 SER CB 1 1
8 16594 1 1 109 SER H H 33.355 -18.864 -7.668 1.00 . A A . 109 SER H 1 1
8 16595 1 1 109 SER HA H 31.859 -20.130 -9.826 1.00 . A A . 109 SER HA 1 1
8 16596 1 1 109 SER HB2 H 30.930 -17.489 -9.104 1.00 . A A . 109 SER HB2 1 1
8 16597 1 1 109 SER HB3 H 30.107 -19.043 -8.940 1.00 . A A . 109 SER HB3 1 1
8 16598 1 1 109 SER HG H 31.072 -19.347 -6.953 1.00 . A A . 109 SER HG 1 1
8 16599 1 1 109 SER N N 33.208 -19.495 -8.399 1.00 . A A . 109 SER N 1 1
8 16600 1 1 109 SER O O 33.069 -18.820 -11.606 1.00 . A A . 109 SER O 1 1
8 16601 1 1 109 SER OG O 31.208 -18.454 -7.326 1.00 . A A . 109 SER OG 1 1
8 16602 1 1 110 ILE C C 34.201 -14.917 -10.463 1.00 . A A . 110 ILE C 1 1
8 16603 1 1 110 ILE CA C 33.584 -16.114 -11.188 1.00 . A A . 110 ILE CA 1 1
8 16604 1 1 110 ILE CB C 32.622 -15.576 -12.297 1.00 . A A . 110 ILE CB 1 1
8 16605 1 1 110 ILE CD1 C 30.276 -16.487 -11.742 1.00 . A A . 110 ILE CD1 1 1
8 16606 1 1 110 ILE CG1 C 31.207 -15.286 -11.753 1.00 . A A . 110 ILE CG1 1 1
8 16607 1 1 110 ILE CG2 C 32.564 -16.524 -13.493 1.00 . A A . 110 ILE CG2 1 1
8 16608 1 1 110 ILE H H 32.657 -16.692 -9.368 1.00 . A A . 110 ILE H 1 1
8 16609 1 1 110 ILE HA H 34.381 -16.659 -11.675 1.00 . A A . 110 ILE HA 1 1
8 16610 1 1 110 ILE HB H 33.043 -14.647 -12.655 1.00 . A A . 110 ILE HB 1 1
8 16611 1 1 110 ILE HD11 H 30.712 -17.273 -11.141 1.00 . A A . 110 ILE HD11 1 1
8 16612 1 1 110 ILE HD12 H 30.138 -16.842 -12.753 1.00 . A A . 110 ILE HD12 1 1
8 16613 1 1 110 ILE HD13 H 29.322 -16.205 -11.324 1.00 . A A . 110 ILE HD13 1 1
8 16614 1 1 110 ILE HG12 H 31.285 -14.927 -10.741 1.00 . A A . 110 ILE HG12 1 1
8 16615 1 1 110 ILE HG13 H 30.749 -14.517 -12.359 1.00 . A A . 110 ILE HG13 1 1
8 16616 1 1 110 ILE HG21 H 31.878 -16.132 -14.229 1.00 . A A . 110 ILE HG21 1 1
8 16617 1 1 110 ILE HG22 H 32.222 -17.496 -13.167 1.00 . A A . 110 ILE HG22 1 1
8 16618 1 1 110 ILE HG23 H 33.548 -16.618 -13.932 1.00 . A A . 110 ILE HG23 1 1
8 16619 1 1 110 ILE N N 32.956 -17.036 -10.237 1.00 . A A . 110 ILE N 1 1
8 16620 1 1 110 ILE O O 33.664 -13.808 -10.494 1.00 . A A . 110 ILE O 1 1
8 16621 1 1 111 PRO C C 37.178 -13.506 -9.931 1.00 . A A . 111 PRO C 1 1
8 16622 1 1 111 PRO CA C 36.040 -14.080 -9.082 1.00 . A A . 111 PRO CA 1 1
8 16623 1 1 111 PRO CB C 36.596 -14.802 -7.847 1.00 . A A . 111 PRO CB 1 1
8 16624 1 1 111 PRO CD C 35.973 -16.418 -9.552 1.00 . A A . 111 PRO CD 1 1
8 16625 1 1 111 PRO CG C 36.520 -16.276 -8.153 1.00 . A A . 111 PRO CG 1 1
8 16626 1 1 111 PRO HA H 35.380 -13.282 -8.772 1.00 . A A . 111 PRO HA 1 1
8 16627 1 1 111 PRO HB2 H 37.614 -14.492 -7.680 1.00 . A A . 111 PRO HB2 1 1
8 16628 1 1 111 PRO HB3 H 35.996 -14.551 -6.985 1.00 . A A . 111 PRO HB3 1 1
8 16629 1 1 111 PRO HD2 H 36.774 -16.567 -10.261 1.00 . A A . 111 PRO HD2 1 1
8 16630 1 1 111 PRO HD3 H 35.260 -17.229 -9.604 1.00 . A A . 111 PRO HD3 1 1
8 16631 1 1 111 PRO HG2 H 37.507 -16.711 -8.099 1.00 . A A . 111 PRO HG2 1 1
8 16632 1 1 111 PRO HG3 H 35.863 -16.760 -7.444 1.00 . A A . 111 PRO HG3 1 1
8 16633 1 1 111 PRO N N 35.319 -15.132 -9.767 1.00 . A A . 111 PRO N 1 1
8 16634 1 1 111 PRO O O 38.232 -14.123 -10.073 1.00 . A A . 111 PRO O 1 1
8 16635 1 1 112 GLY C C 38.149 -10.245 -10.867 1.00 . A A . 112 GLY C 1 1
8 16636 1 1 112 GLY CA C 37.977 -11.683 -11.291 1.00 . A A . 112 GLY CA 1 1
8 16637 1 1 112 GLY H H 36.076 -11.904 -10.387 1.00 . A A . 112 GLY H 1 1
8 16638 1 1 112 GLY HA2 H 38.915 -12.205 -11.160 1.00 . A A . 112 GLY HA2 1 1
8 16639 1 1 112 GLY HA3 H 37.696 -11.713 -12.335 1.00 . A A . 112 GLY HA3 1 1
8 16640 1 1 112 GLY N N 36.951 -12.337 -10.503 1.00 . A A . 112 GLY N 1 1
8 16641 1 1 112 GLY O O 37.714 -9.336 -11.575 1.00 . A A . 112 GLY O 1 1
8 16642 1 1 113 ASN C C 37.589 -7.946 -9.109 1.00 . A A . 113 ASN C 1 1
8 16643 1 1 113 ASN CA C 38.900 -8.743 -9.034 1.00 . A A . 113 ASN CA 1 1
8 16644 1 1 113 ASN CB C 40.094 -7.941 -9.601 1.00 . A A . 113 ASN CB 1 1
8 16645 1 1 113 ASN CG C 39.894 -7.406 -11.011 1.00 . A A . 113 ASN CG 1 1
8 16646 1 1 113 ASN H H 39.176 -10.834 -9.258 1.00 . A A . 113 ASN H 1 1
8 16647 1 1 113 ASN HA H 39.096 -8.943 -7.989 1.00 . A A . 113 ASN HA 1 1
8 16648 1 1 113 ASN HB2 H 40.286 -7.102 -8.951 1.00 . A A . 113 ASN HB2 1 1
8 16649 1 1 113 ASN HB3 H 40.966 -8.582 -9.604 1.00 . A A . 113 ASN HB3 1 1
8 16650 1 1 113 ASN HD21 H 39.211 -5.688 -10.277 1.00 . A A . 113 ASN HD21 1 1
8 16651 1 1 113 ASN HD22 H 39.271 -5.803 -12.005 1.00 . A A . 113 ASN HD22 1 1
8 16652 1 1 113 ASN N N 38.766 -10.057 -9.693 1.00 . A A . 113 ASN N 1 1
8 16653 1 1 113 ASN ND2 N 39.412 -6.176 -11.111 1.00 . A A . 113 ASN ND2 1 1
8 16654 1 1 113 ASN O O 37.576 -6.717 -9.097 1.00 . A A . 113 ASN O 1 1
8 16655 1 1 113 ASN OD1 O 40.198 -8.080 -11.998 1.00 . A A . 113 ASN OD1 1 1
8 16656 1 1 114 SER C C 34.431 -8.047 -7.915 1.00 . A A . 114 SER C 1 1
8 16657 1 1 114 SER CA C 35.165 -8.090 -9.255 1.00 . A A . 114 SER CA 1 1
8 16658 1 1 114 SER CB C 34.381 -8.915 -10.277 1.00 . A A . 114 SER CB 1 1
8 16659 1 1 114 SER H H 36.558 -9.645 -9.013 1.00 . A A . 114 SER H 1 1
8 16660 1 1 114 SER HA H 35.279 -7.082 -9.626 1.00 . A A . 114 SER HA 1 1
8 16661 1 1 114 SER HB2 H 33.330 -8.674 -10.205 1.00 . A A . 114 SER HB2 1 1
8 16662 1 1 114 SER HB3 H 34.734 -8.688 -11.270 1.00 . A A . 114 SER HB3 1 1
8 16663 1 1 114 SER HG H 33.903 -10.801 -10.559 1.00 . A A . 114 SER HG 1 1
8 16664 1 1 114 SER N N 36.484 -8.674 -9.107 1.00 . A A . 114 SER N 1 1
8 16665 1 1 114 SER O O 34.993 -8.409 -6.877 1.00 . A A . 114 SER O 1 1
8 16666 1 1 114 SER OG O 34.547 -10.308 -10.038 1.00 . A A . 114 SER OG 1 1
8 16667 1 1 115 VAL C C 31.129 -8.478 -6.990 1.00 . A A . 115 VAL C 1 1
8 16668 1 1 115 VAL CA C 32.345 -7.579 -6.765 1.00 . A A . 115 VAL CA 1 1
8 16669 1 1 115 VAL CB C 31.895 -6.146 -6.388 1.00 . A A . 115 VAL CB 1 1
8 16670 1 1 115 VAL CG1 C 31.103 -5.500 -7.517 1.00 . A A . 115 VAL CG1 1 1
8 16671 1 1 115 VAL CG2 C 31.090 -6.157 -5.097 1.00 . A A . 115 VAL CG2 1 1
8 16672 1 1 115 VAL H H 32.832 -7.223 -8.783 1.00 . A A . 115 VAL H 1 1
8 16673 1 1 115 VAL HA H 32.925 -7.978 -5.944 1.00 . A A . 115 VAL HA 1 1
8 16674 1 1 115 VAL HB H 32.782 -5.549 -6.221 1.00 . A A . 115 VAL HB 1 1
8 16675 1 1 115 VAL HG11 H 30.798 -4.507 -7.220 1.00 . A A . 115 VAL HG11 1 1
8 16676 1 1 115 VAL HG12 H 30.230 -6.097 -7.736 1.00 . A A . 115 VAL HG12 1 1
8 16677 1 1 115 VAL HG13 H 31.724 -5.434 -8.398 1.00 . A A . 115 VAL HG13 1 1
8 16678 1 1 115 VAL HG21 H 30.177 -6.713 -5.248 1.00 . A A . 115 VAL HG21 1 1
8 16679 1 1 115 VAL HG22 H 30.849 -5.143 -4.811 1.00 . A A . 115 VAL HG22 1 1
8 16680 1 1 115 VAL HG23 H 31.671 -6.626 -4.316 1.00 . A A . 115 VAL HG23 1 1
8 16681 1 1 115 VAL N N 33.189 -7.580 -7.945 1.00 . A A . 115 VAL N 1 1
8 16682 1 1 115 VAL O O 30.536 -8.487 -8.076 1.00 . A A . 115 VAL O 1 1
8 16683 1 1 116 LEU C C 28.670 -9.930 -4.934 1.00 . A A . 116 LEU C 1 1
8 16684 1 1 116 LEU CA C 29.670 -10.184 -6.059 1.00 . A A . 116 LEU CA 1 1
8 16685 1 1 116 LEU CB C 30.185 -11.626 -5.955 1.00 . A A . 116 LEU CB 1 1
8 16686 1 1 116 LEU CD1 C 31.957 -13.195 -6.759 1.00 . A A . 116 LEU CD1 1 1
8 16687 1 1 116 LEU CD2 C 29.922 -12.818 -8.131 1.00 . A A . 116 LEU CD2 1 1
8 16688 1 1 116 LEU CG C 30.914 -12.174 -7.181 1.00 . A A . 116 LEU CG 1 1
8 16689 1 1 116 LEU H H 31.299 -9.203 -5.136 1.00 . A A . 116 LEU H 1 1
8 16690 1 1 116 LEU HA H 29.181 -10.038 -7.013 1.00 . A A . 116 LEU HA 1 1
8 16691 1 1 116 LEU HB2 H 30.862 -11.680 -5.117 1.00 . A A . 116 LEU HB2 1 1
8 16692 1 1 116 LEU HB3 H 29.342 -12.270 -5.754 1.00 . A A . 116 LEU HB3 1 1
8 16693 1 1 116 LEU HD11 H 31.473 -14.010 -6.239 1.00 . A A . 116 LEU HD11 1 1
8 16694 1 1 116 LEU HD12 H 32.676 -12.725 -6.104 1.00 . A A . 116 LEU HD12 1 1
8 16695 1 1 116 LEU HD13 H 32.463 -13.578 -7.635 1.00 . A A . 116 LEU HD13 1 1
8 16696 1 1 116 LEU HD21 H 30.448 -13.221 -8.982 1.00 . A A . 116 LEU HD21 1 1
8 16697 1 1 116 LEU HD22 H 29.211 -12.076 -8.463 1.00 . A A . 116 LEU HD22 1 1
8 16698 1 1 116 LEU HD23 H 29.399 -13.612 -7.620 1.00 . A A . 116 LEU HD23 1 1
8 16699 1 1 116 LEU HG H 31.414 -11.370 -7.702 1.00 . A A . 116 LEU HG 1 1
8 16700 1 1 116 LEU N N 30.786 -9.255 -5.975 1.00 . A A . 116 LEU N 1 1
8 16701 1 1 116 LEU O O 29.026 -9.378 -3.893 1.00 . A A . 116 LEU O 1 1
8 16702 1 1 117 LEU C C 25.804 -11.691 -3.931 1.00 . A A . 117 LEU C 1 1
8 16703 1 1 117 LEU CA C 26.423 -10.311 -4.086 1.00 . A A . 117 LEU CA 1 1
8 16704 1 1 117 LEU CB C 25.338 -9.245 -4.333 1.00 . A A . 117 LEU CB 1 1
8 16705 1 1 117 LEU CD1 C 24.643 -9.794 -6.704 1.00 . A A . 117 LEU CD1 1 1
8 16706 1 1 117 LEU CD2 C 24.290 -7.505 -5.800 1.00 . A A . 117 LEU CD2 1 1
8 16707 1 1 117 LEU CG C 25.191 -8.729 -5.771 1.00 . A A . 117 LEU CG 1 1
8 16708 1 1 117 LEU H H 27.172 -10.667 -6.032 1.00 . A A . 117 LEU H 1 1
8 16709 1 1 117 LEU HA H 26.938 -10.070 -3.166 1.00 . A A . 117 LEU HA 1 1
8 16710 1 1 117 LEU HB2 H 24.388 -9.660 -4.029 1.00 . A A . 117 LEU HB2 1 1
8 16711 1 1 117 LEU HB3 H 25.553 -8.397 -3.697 1.00 . A A . 117 LEU HB3 1 1
8 16712 1 1 117 LEU HD11 H 23.646 -10.068 -6.396 1.00 . A A . 117 LEU HD11 1 1
8 16713 1 1 117 LEU HD12 H 25.282 -10.665 -6.672 1.00 . A A . 117 LEU HD12 1 1
8 16714 1 1 117 LEU HD13 H 24.616 -9.408 -7.715 1.00 . A A . 117 LEU HD13 1 1
8 16715 1 1 117 LEU HD21 H 23.310 -7.771 -5.430 1.00 . A A . 117 LEU HD21 1 1
8 16716 1 1 117 LEU HD22 H 24.205 -7.147 -6.815 1.00 . A A . 117 LEU HD22 1 1
8 16717 1 1 117 LEU HD23 H 24.712 -6.731 -5.178 1.00 . A A . 117 LEU HD23 1 1
8 16718 1 1 117 LEU HG H 26.161 -8.436 -6.134 1.00 . A A . 117 LEU HG 1 1
8 16719 1 1 117 LEU N N 27.427 -10.335 -5.144 1.00 . A A . 117 LEU N 1 1
8 16720 1 1 117 LEU O O 25.233 -12.241 -4.876 1.00 . A A . 117 LEU O 1 1
8 16721 1 1 118 PHE C C 24.328 -13.565 -1.452 1.00 . A A . 118 PHE C 1 1
8 16722 1 1 118 PHE CA C 25.444 -13.598 -2.482 1.00 . A A . 118 PHE CA 1 1
8 16723 1 1 118 PHE CB C 26.562 -14.523 -1.989 1.00 . A A . 118 PHE CB 1 1
8 16724 1 1 118 PHE CD1 C 27.319 -14.968 -4.347 1.00 . A A . 118 PHE CD1 1 1
8 16725 1 1 118 PHE CD2 C 28.960 -14.878 -2.620 1.00 . A A . 118 PHE CD2 1 1
8 16726 1 1 118 PHE CE1 C 28.307 -15.222 -5.277 1.00 . A A . 118 PHE CE1 1 1
8 16727 1 1 118 PHE CE2 C 29.953 -15.131 -3.546 1.00 . A A . 118 PHE CE2 1 1
8 16728 1 1 118 PHE CG C 27.635 -14.790 -3.007 1.00 . A A . 118 PHE CG 1 1
8 16729 1 1 118 PHE CZ C 29.627 -15.306 -4.876 1.00 . A A . 118 PHE CZ 1 1
8 16730 1 1 118 PHE H H 26.395 -11.762 -2.025 1.00 . A A . 118 PHE H 1 1
8 16731 1 1 118 PHE HA H 25.048 -13.988 -3.408 1.00 . A A . 118 PHE HA 1 1
8 16732 1 1 118 PHE HB2 H 27.033 -14.078 -1.127 1.00 . A A . 118 PHE HB2 1 1
8 16733 1 1 118 PHE HB3 H 26.132 -15.473 -1.703 1.00 . A A . 118 PHE HB3 1 1
8 16734 1 1 118 PHE HD1 H 26.288 -14.903 -4.663 1.00 . A A . 118 PHE HD1 1 1
8 16735 1 1 118 PHE HD2 H 29.219 -14.741 -1.581 1.00 . A A . 118 PHE HD2 1 1
8 16736 1 1 118 PHE HE1 H 28.047 -15.360 -6.317 1.00 . A A . 118 PHE HE1 1 1
8 16737 1 1 118 PHE HE2 H 30.986 -15.199 -3.227 1.00 . A A . 118 PHE HE2 1 1
8 16738 1 1 118 PHE HZ H 30.401 -15.508 -5.602 1.00 . A A . 118 PHE HZ 1 1
8 16739 1 1 118 PHE N N 25.949 -12.261 -2.746 1.00 . A A . 118 PHE N 1 1
8 16740 1 1 118 PHE O O 24.397 -12.835 -0.459 1.00 . A A . 118 PHE O 1 1
8 16741 1 1 119 GLU C C 22.585 -15.728 0.133 1.00 . A A . 119 GLU C 1 1
8 16742 1 1 119 GLU CA C 22.229 -14.549 -0.760 1.00 . A A . 119 GLU CA 1 1
8 16743 1 1 119 GLU CB C 20.910 -14.815 -1.492 1.00 . A A . 119 GLU CB 1 1
8 16744 1 1 119 GLU CD C 19.206 -13.981 -3.163 1.00 . A A . 119 GLU CD 1 1
8 16745 1 1 119 GLU CG C 20.535 -13.725 -2.486 1.00 . A A . 119 GLU CG 1 1
8 16746 1 1 119 GLU H H 23.249 -14.802 -2.583 1.00 . A A . 119 GLU H 1 1
8 16747 1 1 119 GLU HA H 22.135 -13.657 -0.156 1.00 . A A . 119 GLU HA 1 1
8 16748 1 1 119 GLU HB2 H 20.992 -15.748 -2.030 1.00 . A A . 119 GLU HB2 1 1
8 16749 1 1 119 GLU HB3 H 20.117 -14.898 -0.763 1.00 . A A . 119 GLU HB3 1 1
8 16750 1 1 119 GLU HG2 H 20.478 -12.781 -1.963 1.00 . A A . 119 GLU HG2 1 1
8 16751 1 1 119 GLU HG3 H 21.302 -13.669 -3.243 1.00 . A A . 119 GLU HG3 1 1
8 16752 1 1 119 GLU N N 23.297 -14.345 -1.713 1.00 . A A . 119 GLU N 1 1
8 16753 1 1 119 GLU O O 22.725 -16.853 -0.347 1.00 . A A . 119 GLU O 1 1
8 16754 1 1 119 GLU OE1 O 18.159 -13.743 -2.526 1.00 . A A . 119 GLU OE1 1 1
8 16755 1 1 119 GLU OE2 O 19.195 -14.405 -4.336 1.00 . A A . 119 GLU OE2 1 1
8 16756 1 1 120 ILE C C 21.949 -16.896 3.227 1.00 . A A . 120 ILE C 1 1
8 16757 1 1 120 ILE CA C 23.134 -16.519 2.350 1.00 . A A . 120 ILE CA 1 1
8 16758 1 1 120 ILE CB C 24.334 -16.107 3.240 1.00 . A A . 120 ILE CB 1 1
8 16759 1 1 120 ILE CD1 C 26.845 -15.593 3.186 1.00 . A A . 120 ILE CD1 1 1
8 16760 1 1 120 ILE CG1 C 25.594 -15.910 2.385 1.00 . A A . 120 ILE CG1 1 1
8 16761 1 1 120 ILE CG2 C 24.584 -17.150 4.321 1.00 . A A . 120 ILE CG2 1 1
8 16762 1 1 120 ILE H H 22.622 -14.555 1.750 1.00 . A A . 120 ILE H 1 1
8 16763 1 1 120 ILE HA H 23.425 -17.383 1.771 1.00 . A A . 120 ILE HA 1 1
8 16764 1 1 120 ILE HB H 24.086 -15.172 3.726 1.00 . A A . 120 ILE HB 1 1
8 16765 1 1 120 ILE HD11 H 27.679 -15.448 2.513 1.00 . A A . 120 ILE HD11 1 1
8 16766 1 1 120 ILE HD12 H 27.062 -16.414 3.854 1.00 . A A . 120 ILE HD12 1 1
8 16767 1 1 120 ILE HD13 H 26.687 -14.691 3.762 1.00 . A A . 120 ILE HD13 1 1
8 16768 1 1 120 ILE HG12 H 25.784 -16.816 1.826 1.00 . A A . 120 ILE HG12 1 1
8 16769 1 1 120 ILE HG13 H 25.422 -15.098 1.695 1.00 . A A . 120 ILE HG13 1 1
8 16770 1 1 120 ILE HG21 H 25.404 -16.834 4.946 1.00 . A A . 120 ILE HG21 1 1
8 16771 1 1 120 ILE HG22 H 24.828 -18.094 3.857 1.00 . A A . 120 ILE HG22 1 1
8 16772 1 1 120 ILE HG23 H 23.695 -17.265 4.923 1.00 . A A . 120 ILE HG23 1 1
8 16773 1 1 120 ILE N N 22.757 -15.470 1.419 1.00 . A A . 120 ILE N 1 1
8 16774 1 1 120 ILE O O 21.305 -16.029 3.822 1.00 . A A . 120 ILE O 1 1
8 16775 1 1 121 GLU C C 21.041 -19.683 5.122 1.00 . A A . 121 GLU C 1 1
8 16776 1 1 121 GLU CA C 20.541 -18.704 4.056 1.00 . A A . 121 GLU CA 1 1
8 16777 1 1 121 GLU CB C 19.532 -19.393 3.126 1.00 . A A . 121 GLU CB 1 1
8 16778 1 1 121 GLU CD C 18.189 -21.432 3.805 1.00 . A A . 121 GLU CD 1 1
8 16779 1 1 121 GLU CG C 18.289 -19.917 3.833 1.00 . A A . 121 GLU CG 1 1
8 16780 1 1 121 GLU H H 22.205 -18.813 2.761 1.00 . A A . 121 GLU H 1 1
8 16781 1 1 121 GLU HA H 20.060 -17.869 4.544 1.00 . A A . 121 GLU HA 1 1
8 16782 1 1 121 GLU HB2 H 19.214 -18.688 2.371 1.00 . A A . 121 GLU HB2 1 1
8 16783 1 1 121 GLU HB3 H 20.022 -20.226 2.640 1.00 . A A . 121 GLU HB3 1 1
8 16784 1 1 121 GLU HG2 H 18.312 -19.591 4.862 1.00 . A A . 121 GLU HG2 1 1
8 16785 1 1 121 GLU HG3 H 17.417 -19.504 3.344 1.00 . A A . 121 GLU HG3 1 1
8 16786 1 1 121 GLU N N 21.654 -18.186 3.274 1.00 . A A . 121 GLU N 1 1
8 16787 1 1 121 GLU O O 21.757 -20.638 4.812 1.00 . A A . 121 GLU O 1 1
8 16788 1 1 121 GLU OE1 O 19.151 -22.094 3.366 1.00 . A A . 121 GLU OE1 1 1
8 16789 1 1 121 GLU OE2 O 17.136 -21.967 4.213 1.00 . A A . 121 GLU OE2 1 1
8 16790 1 1 122 LEU C C 19.980 -21.350 7.714 1.00 . A A . 122 LEU C 1 1
8 16791 1 1 122 LEU CA C 21.066 -20.296 7.485 1.00 . A A . 122 LEU CA 1 1
8 16792 1 1 122 LEU CB C 21.260 -19.459 8.762 1.00 . A A . 122 LEU CB 1 1
8 16793 1 1 122 LEU CD1 C 23.497 -19.860 9.836 1.00 . A A . 122 LEU CD1 1 1
8 16794 1 1 122 LEU CD2 C 21.449 -19.667 11.257 1.00 . A A . 122 LEU CD2 1 1
8 16795 1 1 122 LEU CG C 22.005 -20.136 9.923 1.00 . A A . 122 LEU CG 1 1
8 16796 1 1 122 LEU H H 20.125 -18.638 6.559 1.00 . A A . 122 LEU H 1 1
8 16797 1 1 122 LEU HA H 21.995 -20.785 7.227 1.00 . A A . 122 LEU HA 1 1
8 16798 1 1 122 LEU HB2 H 21.803 -18.565 8.492 1.00 . A A . 122 LEU HB2 1 1
8 16799 1 1 122 LEU HB3 H 20.283 -19.165 9.117 1.00 . A A . 122 LEU HB3 1 1
8 16800 1 1 122 LEU HD11 H 23.880 -20.242 8.902 1.00 . A A . 122 LEU HD11 1 1
8 16801 1 1 122 LEU HD12 H 24.004 -20.345 10.661 1.00 . A A . 122 LEU HD12 1 1
8 16802 1 1 122 LEU HD13 H 23.669 -18.794 9.886 1.00 . A A . 122 LEU HD13 1 1
8 16803 1 1 122 LEU HD21 H 21.537 -18.593 11.328 1.00 . A A . 122 LEU HD21 1 1
8 16804 1 1 122 LEU HD22 H 22.004 -20.127 12.061 1.00 . A A . 122 LEU HD22 1 1
8 16805 1 1 122 LEU HD23 H 20.408 -19.949 11.330 1.00 . A A . 122 LEU HD23 1 1
8 16806 1 1 122 LEU HG H 21.871 -21.204 9.868 1.00 . A A . 122 LEU HG 1 1
8 16807 1 1 122 LEU N N 20.677 -19.427 6.376 1.00 . A A . 122 LEU N 1 1
8 16808 1 1 122 LEU O O 19.040 -21.131 8.485 1.00 . A A . 122 LEU O 1 1
8 16809 1 1 123 LEU C C 19.217 -24.326 8.428 1.00 . A A . 123 LEU C 1 1
8 16810 1 1 123 LEU CA C 19.074 -23.524 7.141 1.00 . A A . 123 LEU CA 1 1
8 16811 1 1 123 LEU CB C 19.086 -24.460 5.923 1.00 . A A . 123 LEU CB 1 1
8 16812 1 1 123 LEU CD1 C 20.129 -26.543 5.012 1.00 . A A . 123 LEU CD1 1 1
8 16813 1 1 123 LEU CD2 C 21.254 -24.349 4.660 1.00 . A A . 123 LEU CD2 1 1
8 16814 1 1 123 LEU CG C 20.406 -25.175 5.618 1.00 . A A . 123 LEU CG 1 1
8 16815 1 1 123 LEU H H 20.875 -22.629 6.460 1.00 . A A . 123 LEU H 1 1
8 16816 1 1 123 LEU HA H 18.119 -23.020 7.171 1.00 . A A . 123 LEU HA 1 1
8 16817 1 1 123 LEU HB2 H 18.327 -25.214 6.074 1.00 . A A . 123 LEU HB2 1 1
8 16818 1 1 123 LEU HB3 H 18.815 -23.877 5.054 1.00 . A A . 123 LEU HB3 1 1
8 16819 1 1 123 LEU HD11 H 21.063 -27.044 4.806 1.00 . A A . 123 LEU HD11 1 1
8 16820 1 1 123 LEU HD12 H 19.576 -26.424 4.094 1.00 . A A . 123 LEU HD12 1 1
8 16821 1 1 123 LEU HD13 H 19.551 -27.133 5.707 1.00 . A A . 123 LEU HD13 1 1
8 16822 1 1 123 LEU HD21 H 22.174 -24.875 4.451 1.00 . A A . 123 LEU HD21 1 1
8 16823 1 1 123 LEU HD22 H 21.479 -23.392 5.111 1.00 . A A . 123 LEU HD22 1 1
8 16824 1 1 123 LEU HD23 H 20.712 -24.194 3.740 1.00 . A A . 123 LEU HD23 1 1
8 16825 1 1 123 LEU HG H 20.963 -25.315 6.535 1.00 . A A . 123 LEU HG 1 1
8 16826 1 1 123 LEU N N 20.096 -22.489 7.042 1.00 . A A . 123 LEU N 1 1
8 16827 1 1 123 LEU O O 18.221 -24.707 9.044 1.00 . A A . 123 LEU O 1 1
8 16828 1 1 124 SER C C 21.942 -24.863 10.764 1.00 . A A . 124 SER C 1 1
8 16829 1 1 124 SER CA C 20.689 -25.351 10.051 1.00 . A A . 124 SER CA 1 1
8 16830 1 1 124 SER CB C 20.811 -26.835 9.708 1.00 . A A . 124 SER CB 1 1
8 16831 1 1 124 SER H H 21.210 -24.225 8.335 1.00 . A A . 124 SER H 1 1
8 16832 1 1 124 SER HA H 19.841 -25.214 10.708 1.00 . A A . 124 SER HA 1 1
8 16833 1 1 124 SER HB2 H 21.636 -26.979 9.026 1.00 . A A . 124 SER HB2 1 1
8 16834 1 1 124 SER HB3 H 20.985 -27.400 10.612 1.00 . A A . 124 SER HB3 1 1
8 16835 1 1 124 SER HG H 18.991 -26.578 9.025 1.00 . A A . 124 SER HG 1 1
8 16836 1 1 124 SER N N 20.446 -24.575 8.844 1.00 . A A . 124 SER N 1 1
8 16837 1 1 124 SER O O 22.861 -24.344 10.128 1.00 . A A . 124 SER O 1 1
8 16838 1 1 124 SER OG O 19.621 -27.307 9.094 1.00 . A A . 124 SER OG 1 1
8 16839 1 1 125 PHE C C 22.998 -25.211 14.280 1.00 . A A . 125 PHE C 1 1
8 16840 1 1 125 PHE CA C 23.090 -24.579 12.894 1.00 . A A . 125 PHE CA 1 1
8 16841 1 1 125 PHE CB C 23.094 -23.046 13.011 1.00 . A A . 125 PHE CB 1 1
8 16842 1 1 125 PHE CD1 C 20.684 -22.624 13.580 1.00 . A A . 125 PHE CD1 1 1
8 16843 1 1 125 PHE CD2 C 22.359 -21.895 15.112 1.00 . A A . 125 PHE CD2 1 1
8 16844 1 1 125 PHE CE1 C 19.703 -22.137 14.418 1.00 . A A . 125 PHE CE1 1 1
8 16845 1 1 125 PHE CE2 C 21.382 -21.407 15.953 1.00 . A A . 125 PHE CE2 1 1
8 16846 1 1 125 PHE CG C 22.023 -22.507 13.916 1.00 . A A . 125 PHE CG 1 1
8 16847 1 1 125 PHE CZ C 20.051 -21.531 15.608 1.00 . A A . 125 PHE CZ 1 1
8 16848 1 1 125 PHE H H 21.220 -25.479 12.523 1.00 . A A . 125 PHE H 1 1
8 16849 1 1 125 PHE HA H 24.006 -24.903 12.419 1.00 . A A . 125 PHE HA 1 1
8 16850 1 1 125 PHE HB2 H 24.048 -22.726 13.402 1.00 . A A . 125 PHE HB2 1 1
8 16851 1 1 125 PHE HB3 H 22.950 -22.617 12.029 1.00 . A A . 125 PHE HB3 1 1
8 16852 1 1 125 PHE HD1 H 20.412 -23.103 12.649 1.00 . A A . 125 PHE HD1 1 1
8 16853 1 1 125 PHE HD2 H 23.400 -21.797 15.384 1.00 . A A . 125 PHE HD2 1 1
8 16854 1 1 125 PHE HE1 H 18.662 -22.233 14.143 1.00 . A A . 125 PHE HE1 1 1
8 16855 1 1 125 PHE HE2 H 21.655 -20.933 16.884 1.00 . A A . 125 PHE HE2 1 1
8 16856 1 1 125 PHE HZ H 19.284 -21.153 16.266 1.00 . A A . 125 PHE HZ 1 1
8 16857 1 1 125 PHE N N 21.970 -25.029 12.079 1.00 . A A . 125 PHE N 1 1
8 16858 1 1 125 PHE O O 22.095 -26.005 14.543 1.00 . A A . 125 PHE O 1 1
8 16859 1 1 126 ARG C C 24.841 -24.483 17.384 1.00 . A A . 126 ARG C 1 1
8 16860 1 1 126 ARG CA C 23.962 -25.372 16.517 1.00 . A A . 126 ARG CA 1 1
8 16861 1 1 126 ARG CB C 24.482 -26.814 16.530 1.00 . A A . 126 ARG CB 1 1
8 16862 1 1 126 ARG CD C 26.126 -28.495 15.635 1.00 . A A . 126 ARG CD 1 1
8 16863 1 1 126 ARG CG C 25.649 -27.050 15.584 1.00 . A A . 126 ARG CG 1 1
8 16864 1 1 126 ARG CZ C 25.057 -30.567 14.790 1.00 . A A . 126 ARG CZ 1 1
8 16865 1 1 126 ARG H H 24.617 -24.210 14.883 1.00 . A A . 126 ARG H 1 1
8 16866 1 1 126 ARG HA H 22.955 -25.354 16.905 1.00 . A A . 126 ARG HA 1 1
8 16867 1 1 126 ARG HB2 H 24.801 -27.062 17.531 1.00 . A A . 126 ARG HB2 1 1
8 16868 1 1 126 ARG HB3 H 23.678 -27.475 16.243 1.00 . A A . 126 ARG HB3 1 1
8 16869 1 1 126 ARG HD2 H 26.818 -28.659 14.822 1.00 . A A . 126 ARG HD2 1 1
8 16870 1 1 126 ARG HD3 H 26.629 -28.663 16.576 1.00 . A A . 126 ARG HD3 1 1
8 16871 1 1 126 ARG HE H 24.194 -29.228 16.006 1.00 . A A . 126 ARG HE 1 1
8 16872 1 1 126 ARG HG2 H 25.327 -26.820 14.578 1.00 . A A . 126 ARG HG2 1 1
8 16873 1 1 126 ARG HG3 H 26.464 -26.396 15.862 1.00 . A A . 126 ARG HG3 1 1
8 16874 1 1 126 ARG HH11 H 26.957 -30.306 14.100 1.00 . A A . 126 ARG HH11 1 1
8 16875 1 1 126 ARG HH12 H 26.167 -31.751 13.567 1.00 . A A . 126 ARG HH12 1 1
8 16876 1 1 126 ARG HH21 H 23.183 -31.136 15.308 1.00 . A A . 126 ARG HH21 1 1
8 16877 1 1 126 ARG HH22 H 24.006 -32.200 14.214 1.00 . A A . 126 ARG HH22 1 1
8 16878 1 1 126 ARG N N 23.930 -24.856 15.155 1.00 . A A . 126 ARG N 1 1
8 16879 1 1 126 ARG NE N 25.017 -29.440 15.510 1.00 . A A . 126 ARG NE 1 1
8 16880 1 1 126 ARG NH1 N 26.146 -30.897 14.095 1.00 . A A . 126 ARG NH1 1 1
8 16881 1 1 126 ARG NH2 N 24.001 -31.367 14.773 1.00 . A A . 126 ARG NH2 1 1
8 16882 1 1 126 ARG O O 25.490 -23.577 16.866 1.00 . A A . 126 ARG O 1 1
8 16883 1 1 127 GLU C C 26.393 -24.974 20.581 1.00 . A A . 127 GLU C 1 1
8 16884 1 1 127 GLU CA C 25.728 -24.015 19.602 1.00 . A A . 127 GLU CA 1 1
8 16885 1 1 127 GLU CB C 24.979 -22.926 20.376 1.00 . A A . 127 GLU CB 1 1
8 16886 1 1 127 GLU CD C 24.343 -20.488 20.436 1.00 . A A . 127 GLU CD 1 1
8 16887 1 1 127 GLU CG C 24.713 -21.670 19.565 1.00 . A A . 127 GLU CG 1 1
8 16888 1 1 127 GLU H H 24.238 -25.421 19.050 1.00 . A A . 127 GLU H 1 1
8 16889 1 1 127 GLU HA H 26.498 -23.546 19.008 1.00 . A A . 127 GLU HA 1 1
8 16890 1 1 127 GLU HB2 H 24.030 -23.323 20.706 1.00 . A A . 127 GLU HB2 1 1
8 16891 1 1 127 GLU HB3 H 25.563 -22.652 21.244 1.00 . A A . 127 GLU HB3 1 1
8 16892 1 1 127 GLU HG2 H 25.603 -21.422 19.005 1.00 . A A . 127 GLU HG2 1 1
8 16893 1 1 127 GLU HG3 H 23.901 -21.863 18.882 1.00 . A A . 127 GLU HG3 1 1
8 16894 1 1 127 GLU N N 24.847 -24.732 18.687 1.00 . A A . 127 GLU N 1 1
8 16895 1 1 127 GLU O O 25.719 -25.691 21.319 1.00 . A A . 127 GLU O 1 1
8 16896 1 1 127 GLU OE1 O 25.110 -20.155 21.362 1.00 . A A . 127 GLU OE1 1 1
8 16897 1 1 127 GLU OE2 O 23.262 -19.901 20.210 1.00 . A A . 127 GLU OE2 1 1
8 16898 1 1 128 LEU C C 29.533 -25.017 22.206 1.00 . A A . 128 LEU C 1 1
8 16899 1 1 128 LEU CA C 28.493 -25.841 21.461 1.00 . A A . 128 LEU CA 1 1
8 16900 1 1 128 LEU CB C 29.179 -26.957 20.667 1.00 . A A . 128 LEU CB 1 1
8 16901 1 1 128 LEU CD1 C 29.012 -28.892 19.089 1.00 . A A . 128 LEU CD1 1 1
8 16902 1 1 128 LEU CD2 C 27.383 -28.685 20.967 1.00 . A A . 128 LEU CD2 1 1
8 16903 1 1 128 LEU CG C 28.231 -27.924 19.959 1.00 . A A . 128 LEU CG 1 1
8 16904 1 1 128 LEU H H 28.199 -24.385 19.955 1.00 . A A . 128 LEU H 1 1
8 16905 1 1 128 LEU HA H 27.816 -26.280 22.178 1.00 . A A . 128 LEU HA 1 1
8 16906 1 1 128 LEU HB2 H 29.816 -26.501 19.925 1.00 . A A . 128 LEU HB2 1 1
8 16907 1 1 128 LEU HB3 H 29.798 -27.528 21.346 1.00 . A A . 128 LEU HB3 1 1
8 16908 1 1 128 LEU HD11 H 28.330 -29.578 18.613 1.00 . A A . 128 LEU HD11 1 1
8 16909 1 1 128 LEU HD12 H 29.712 -29.442 19.702 1.00 . A A . 128 LEU HD12 1 1
8 16910 1 1 128 LEU HD13 H 29.552 -28.338 18.333 1.00 . A A . 128 LEU HD13 1 1
8 16911 1 1 128 LEU HD21 H 26.829 -27.983 21.573 1.00 . A A . 128 LEU HD21 1 1
8 16912 1 1 128 LEU HD22 H 28.023 -29.282 21.601 1.00 . A A . 128 LEU HD22 1 1
8 16913 1 1 128 LEU HD23 H 26.694 -29.330 20.441 1.00 . A A . 128 LEU HD23 1 1
8 16914 1 1 128 LEU HG H 27.567 -27.361 19.317 1.00 . A A . 128 LEU HG 1 1
8 16915 1 1 128 LEU N N 27.719 -24.983 20.575 1.00 . A A . 128 LEU N 1 1
8 16916 1 1 128 LEU O O 29.799 -23.868 21.846 1.00 . A A . 128 LEU O 1 1
8 16917 1 1 129 GLU C C 32.490 -24.986 23.347 1.00 . A A . 129 GLU C 1 1
8 16918 1 1 129 GLU CA C 31.127 -24.923 24.036 1.00 . A A . 129 GLU CA 1 1
8 16919 1 1 129 GLU CB C 31.217 -25.548 25.430 1.00 . A A . 129 GLU CB 1 1
8 16920 1 1 129 GLU CD C 31.769 -27.618 26.772 1.00 . A A . 129 GLU CD 1 1
8 16921 1 1 129 GLU CG C 31.535 -27.034 25.400 1.00 . A A . 129 GLU CG 1 1
8 16922 1 1 129 GLU H H 29.863 -26.518 23.476 1.00 . A A . 129 GLU H 1 1
8 16923 1 1 129 GLU HA H 30.834 -23.888 24.132 1.00 . A A . 129 GLU HA 1 1
8 16924 1 1 129 GLU HB2 H 31.992 -25.044 25.988 1.00 . A A . 129 GLU HB2 1 1
8 16925 1 1 129 GLU HB3 H 30.273 -25.413 25.937 1.00 . A A . 129 GLU HB3 1 1
8 16926 1 1 129 GLU HG2 H 30.707 -27.556 24.944 1.00 . A A . 129 GLU HG2 1 1
8 16927 1 1 129 GLU HG3 H 32.424 -27.185 24.804 1.00 . A A . 129 GLU HG3 1 1
8 16928 1 1 129 GLU N N 30.116 -25.604 23.241 1.00 . A A . 129 GLU N 1 1
8 16929 1 1 129 GLU O O 32.892 -26.029 22.825 1.00 . A A . 129 GLU O 1 1
8 16930 1 1 129 GLU OE1 O 32.697 -27.157 27.463 1.00 . A A . 129 GLU OE1 1 1
8 16931 1 1 129 GLU OE2 O 31.001 -28.510 27.178 1.00 . A A . 129 GLU OE2 1 1
8 16932 1 1 130 HIS C C 35.593 -23.642 23.814 1.00 . A A . 130 HIS C 1 1
8 16933 1 1 130 HIS CA C 34.517 -23.804 22.746 1.00 . A A . 130 HIS CA 1 1
8 16934 1 1 130 HIS CB C 34.600 -22.668 21.706 1.00 . A A . 130 HIS CB 1 1
8 16935 1 1 130 HIS CD2 C 34.708 -20.386 22.967 1.00 . A A . 130 HIS CD2 1 1
8 16936 1 1 130 HIS CE1 C 32.738 -19.624 22.396 1.00 . A A . 130 HIS CE1 1 1
8 16937 1 1 130 HIS CG C 34.117 -21.326 22.187 1.00 . A A . 130 HIS CG 1 1
8 16938 1 1 130 HIS H H 32.832 -23.073 23.792 1.00 . A A . 130 HIS H 1 1
8 16939 1 1 130 HIS HA H 34.683 -24.745 22.240 1.00 . A A . 130 HIS HA 1 1
8 16940 1 1 130 HIS HB2 H 35.628 -22.550 21.399 1.00 . A A . 130 HIS HB2 1 1
8 16941 1 1 130 HIS HB3 H 34.008 -22.941 20.844 1.00 . A A . 130 HIS HB3 1 1
8 16942 1 1 130 HIS HD1 H 32.213 -21.262 21.272 1.00 . A A . 130 HIS HD1 1 1
8 16943 1 1 130 HIS HD2 H 35.689 -20.452 23.416 1.00 . A A . 130 HIS HD2 1 1
8 16944 1 1 130 HIS HE1 H 31.869 -18.990 22.300 1.00 . A A . 130 HIS HE1 1 1
8 16945 1 1 130 HIS HE2 H 34.064 -18.435 23.408 1.00 . A A . 130 HIS HE2 1 1
8 16946 1 1 130 HIS N N 33.198 -23.869 23.354 1.00 . A A . 130 HIS N 1 1
8 16947 1 1 130 HIS ND1 N 32.886 -20.814 21.849 1.00 . A A . 130 HIS ND1 1 1
8 16948 1 1 130 HIS NE2 N 33.828 -19.339 23.080 1.00 . A A . 130 HIS NE2 1 1
8 16949 1 1 130 HIS O O 35.567 -22.697 24.595 1.00 . A A . 130 HIS O 1 1
8 16950 1 1 131 HIS C C 38.916 -24.145 24.026 1.00 . A A . 131 HIS C 1 1
8 16951 1 1 131 HIS CA C 37.644 -24.494 24.785 1.00 . A A . 131 HIS CA 1 1
8 16952 1 1 131 HIS CB C 37.817 -25.797 25.590 1.00 . A A . 131 HIS CB 1 1
8 16953 1 1 131 HIS CD2 C 37.300 -27.807 24.025 1.00 . A A . 131 HIS CD2 1 1
8 16954 1 1 131 HIS CE1 C 39.315 -28.653 23.914 1.00 . A A . 131 HIS CE1 1 1
8 16955 1 1 131 HIS CG C 38.113 -27.020 24.771 1.00 . A A . 131 HIS CG 1 1
8 16956 1 1 131 HIS H H 36.472 -25.340 23.243 1.00 . A A . 131 HIS H 1 1
8 16957 1 1 131 HIS HA H 37.426 -23.689 25.471 1.00 . A A . 131 HIS HA 1 1
8 16958 1 1 131 HIS HB2 H 38.631 -25.670 26.288 1.00 . A A . 131 HIS HB2 1 1
8 16959 1 1 131 HIS HB3 H 36.908 -25.983 26.145 1.00 . A A . 131 HIS HB3 1 1
8 16960 1 1 131 HIS HD1 H 40.185 -27.235 25.122 1.00 . A A . 131 HIS HD1 1 1
8 16961 1 1 131 HIS HD2 H 36.242 -27.664 23.867 1.00 . A A . 131 HIS HD2 1 1
8 16962 1 1 131 HIS HE1 H 40.151 -29.288 23.663 1.00 . A A . 131 HIS HE1 1 1
8 16963 1 1 131 HIS HE2 H 37.713 -29.660 23.136 1.00 . A A . 131 HIS HE2 1 1
8 16964 1 1 131 HIS N N 36.527 -24.581 23.856 1.00 . A A . 131 HIS N 1 1
8 16965 1 1 131 HIS ND1 N 39.367 -27.578 24.678 1.00 . A A . 131 HIS ND1 1 1
8 16966 1 1 131 HIS NE2 N 38.070 -28.818 23.504 1.00 . A A . 131 HIS NE2 1 1
8 16967 1 1 131 HIS O O 39.279 -24.818 23.062 1.00 . A A . 131 HIS O 1 1
8 16968 1 1 132 HIS C C 41.773 -22.082 24.764 1.00 . A A . 132 HIS C 1 1
8 16969 1 1 132 HIS CA C 40.741 -22.567 23.753 1.00 . A A . 132 HIS CA 1 1
8 16970 1 1 132 HIS CB C 40.337 -21.429 22.806 1.00 . A A . 132 HIS CB 1 1
8 16971 1 1 132 HIS CD2 C 42.352 -21.044 21.208 1.00 . A A . 132 HIS CD2 1 1
8 16972 1 1 132 HIS CE1 C 42.902 -19.032 21.873 1.00 . A A . 132 HIS CE1 1 1
8 16973 1 1 132 HIS CG C 41.490 -20.690 22.189 1.00 . A A . 132 HIS CG 1 1
8 16974 1 1 132 HIS H H 39.243 -22.601 25.239 1.00 . A A . 132 HIS H 1 1
8 16975 1 1 132 HIS HA H 41.167 -23.376 23.178 1.00 . A A . 132 HIS HA 1 1
8 16976 1 1 132 HIS HB2 H 39.743 -21.839 22.002 1.00 . A A . 132 HIS HB2 1 1
8 16977 1 1 132 HIS HB3 H 39.740 -20.714 23.354 1.00 . A A . 132 HIS HB3 1 1
8 16978 1 1 132 HIS HD1 H 41.420 -18.886 23.287 1.00 . A A . 132 HIS HD1 1 1
8 16979 1 1 132 HIS HD2 H 42.358 -21.979 20.667 1.00 . A A . 132 HIS HD2 1 1
8 16980 1 1 132 HIS HE1 H 43.410 -18.083 21.967 1.00 . A A . 132 HIS HE1 1 1
8 16981 1 1 132 HIS HE2 H 44.062 -20.038 20.523 1.00 . A A . 132 HIS HE2 1 1
8 16982 1 1 132 HIS N N 39.563 -23.071 24.442 1.00 . A A . 132 HIS N 1 1
8 16983 1 1 132 HIS ND1 N 41.861 -19.423 22.583 1.00 . A A . 132 HIS ND1 1 1
8 16984 1 1 132 HIS NE2 N 43.219 -19.996 21.032 1.00 . A A . 132 HIS NE2 1 1
8 16985 1 1 132 HIS O O 41.509 -21.164 25.540 1.00 . A A . 132 HIS O 1 1
8 16986 1 1 133 HIS C C 45.311 -22.113 24.903 1.00 . A A . 133 HIS C 1 1
8 16987 1 1 133 HIS CA C 44.008 -22.339 25.668 1.00 . A A . 133 HIS CA 1 1
8 16988 1 1 133 HIS CB C 44.196 -23.439 26.725 1.00 . A A . 133 HIS CB 1 1
8 16989 1 1 133 HIS CD2 C 46.360 -22.636 27.927 1.00 . A A . 133 HIS CD2 1 1
8 16990 1 1 133 HIS CE1 C 45.612 -22.665 29.981 1.00 . A A . 133 HIS CE1 1 1
8 16991 1 1 133 HIS CG C 45.068 -23.045 27.882 1.00 . A A . 133 HIS CG 1 1
8 16992 1 1 133 HIS H H 43.089 -23.440 24.107 1.00 . A A . 133 HIS H 1 1
8 16993 1 1 133 HIS HA H 43.724 -21.421 26.161 1.00 . A A . 133 HIS HA 1 1
8 16994 1 1 133 HIS HB2 H 43.228 -23.711 27.121 1.00 . A A . 133 HIS HB2 1 1
8 16995 1 1 133 HIS HB3 H 44.637 -24.307 26.254 1.00 . A A . 133 HIS HB3 1 1
8 16996 1 1 133 HIS HD1 H 43.724 -23.308 29.493 1.00 . A A . 133 HIS HD1 1 1
8 16997 1 1 133 HIS HD2 H 47.023 -22.510 27.080 1.00 . A A . 133 HIS HD2 1 1
8 16998 1 1 133 HIS HE1 H 45.556 -22.580 31.055 1.00 . A A . 133 HIS HE1 1 1
8 16999 1 1 133 HIS HE2 H 47.444 -21.851 29.545 1.00 . A A . 133 HIS HE2 1 1
8 17000 1 1 133 HIS N N 42.941 -22.705 24.751 1.00 . A A . 133 HIS N 1 1
8 17001 1 1 133 HIS ND1 N 44.631 -23.053 29.187 1.00 . A A . 133 HIS ND1 1 1
8 17002 1 1 133 HIS NE2 N 46.674 -22.404 29.242 1.00 . A A . 133 HIS NE2 1 1
8 17003 1 1 133 HIS O O 45.795 -23.006 24.210 1.00 . A A . 133 HIS O 1 1
8 17004 1 1 134 HIS C C 48.302 -20.825 25.320 1.00 . A A . 134 HIS C 1 1
8 17005 1 1 134 HIS CA C 47.129 -20.587 24.370 1.00 . A A . 134 HIS CA 1 1
8 17006 1 1 134 HIS CB C 47.128 -19.127 23.894 1.00 . A A . 134 HIS CB 1 1
8 17007 1 1 134 HIS CD2 C 48.770 -18.806 21.909 1.00 . A A . 134 HIS CD2 1 1
8 17008 1 1 134 HIS CE1 C 50.425 -17.890 23.011 1.00 . A A . 134 HIS CE1 1 1
8 17009 1 1 134 HIS CG C 48.395 -18.716 23.208 1.00 . A A . 134 HIS CG 1 1
8 17010 1 1 134 HIS H H 45.430 -20.239 25.594 1.00 . A A . 134 HIS H 1 1
8 17011 1 1 134 HIS HA H 47.236 -21.236 23.514 1.00 . A A . 134 HIS HA 1 1
8 17012 1 1 134 HIS HB2 H 46.316 -18.981 23.200 1.00 . A A . 134 HIS HB2 1 1
8 17013 1 1 134 HIS HB3 H 46.988 -18.480 24.747 1.00 . A A . 134 HIS HB3 1 1
8 17014 1 1 134 HIS HD1 H 49.486 -17.932 24.828 1.00 . A A . 134 HIS HD1 1 1
8 17015 1 1 134 HIS HD2 H 48.180 -19.210 21.098 1.00 . A A . 134 HIS HD2 1 1
8 17016 1 1 134 HIS HE1 H 51.375 -17.432 23.247 1.00 . A A . 134 HIS HE1 1 1
8 17017 1 1 134 HIS HE2 H 50.484 -18.038 20.971 1.00 . A A . 134 HIS HE2 1 1
8 17018 1 1 134 HIS N N 45.870 -20.917 25.030 1.00 . A A . 134 HIS N 1 1
8 17019 1 1 134 HIS ND1 N 49.454 -18.137 23.871 1.00 . A A . 134 HIS ND1 1 1
8 17020 1 1 134 HIS NE2 N 50.036 -18.287 21.814 1.00 . A A . 134 HIS NE2 1 1
8 17021 1 1 134 HIS O O 49.168 -21.654 25.057 1.00 . A A . 134 HIS O 1 1
8 17022 1 1 135 HIS C C 48.841 -19.687 28.769 1.00 . A A . 135 HIS C 1 1
8 17023 1 1 135 HIS CA C 49.360 -20.207 27.434 1.00 . A A . 135 HIS CA 1 1
8 17024 1 1 135 HIS CB C 50.622 -19.442 27.009 1.00 . A A . 135 HIS CB 1 1
8 17025 1 1 135 HIS CD2 C 52.500 -18.402 28.477 1.00 . A A . 135 HIS CD2 1 1
8 17026 1 1 135 HIS CE1 C 53.096 -20.200 29.565 1.00 . A A . 135 HIS CE1 1 1
8 17027 1 1 135 HIS CG C 51.717 -19.418 28.040 1.00 . A A . 135 HIS CG 1 1
8 17028 1 1 135 HIS H H 47.608 -19.412 26.555 1.00 . A A . 135 HIS H 1 1
8 17029 1 1 135 HIS HA H 49.596 -21.256 27.536 1.00 . A A . 135 HIS HA 1 1
8 17030 1 1 135 HIS HB2 H 51.025 -19.902 26.120 1.00 . A A . 135 HIS HB2 1 1
8 17031 1 1 135 HIS HB3 H 50.351 -18.419 26.785 1.00 . A A . 135 HIS HB3 1 1
8 17032 1 1 135 HIS HD1 H 51.726 -21.437 28.667 1.00 . A A . 135 HIS HD1 1 1
8 17033 1 1 135 HIS HD2 H 52.466 -17.376 28.135 1.00 . A A . 135 HIS HD2 1 1
8 17034 1 1 135 HIS HE1 H 53.608 -20.875 30.237 1.00 . A A . 135 HIS HE1 1 1
8 17035 1 1 135 HIS HE2 H 54.180 -18.480 29.720 1.00 . A A . 135 HIS HE2 1 1
8 17036 1 1 135 HIS N N 48.320 -20.079 26.419 1.00 . A A . 135 HIS N 1 1
8 17037 1 1 135 HIS ND1 N 52.117 -20.529 28.744 1.00 . A A . 135 HIS ND1 1 1
8 17038 1 1 135 HIS NE2 N 53.351 -18.915 29.425 1.00 . A A . 135 HIS NE2 1 1
8 17039 1 1 135 HIS O O 48.810 -18.455 28.952 1.00 . A A . 135 HIS O 1 1
8 17040 1 1 135 HIS OXT O 48.447 -20.510 29.616 1.00 . A A . 135 HIS OXT 1 1
9 17041 1 1 1 MET C C 5.097 0.850 -5.198 1.00 . A A . 1 MET C 1 1
9 17042 1 1 1 MET CA C 4.087 0.477 -4.127 1.00 . A A . 1 MET CA 1 1
9 17043 1 1 1 MET CB C 3.357 1.731 -3.640 1.00 . A A . 1 MET CB 1 1
9 17044 1 1 1 MET CE C 1.147 4.637 -5.661 1.00 . A A . 1 MET CE 1 1
9 17045 1 1 1 MET CG C 2.643 2.495 -4.745 1.00 . A A . 1 MET CG 1 1
9 17046 1 1 1 MET H1 H 5.186 -1.102 -3.314 1.00 . A A . 1 MET H1 1 1
9 17047 1 1 1 MET H2 H 4.073 -0.409 -2.239 1.00 . A A . 1 MET H2 1 1
9 17048 1 1 1 MET H3 H 5.513 0.404 -2.609 1.00 . A A . 1 MET H3 1 1
9 17049 1 1 1 MET HA H 3.368 -0.207 -4.554 1.00 . A A . 1 MET HA 1 1
9 17050 1 1 1 MET HB2 H 2.627 1.443 -2.900 1.00 . A A . 1 MET HB2 1 1
9 17051 1 1 1 MET HB3 H 4.075 2.395 -3.181 1.00 . A A . 1 MET HB3 1 1
9 17052 1 1 1 MET HE1 H 0.461 3.928 -6.102 1.00 . A A . 1 MET HE1 1 1
9 17053 1 1 1 MET HE2 H 1.958 4.824 -6.347 1.00 . A A . 1 MET HE2 1 1
9 17054 1 1 1 MET HE3 H 0.627 5.560 -5.455 1.00 . A A . 1 MET HE3 1 1
9 17055 1 1 1 MET HG2 H 3.370 2.794 -5.487 1.00 . A A . 1 MET HG2 1 1
9 17056 1 1 1 MET HG3 H 1.912 1.844 -5.199 1.00 . A A . 1 MET HG3 1 1
9 17057 1 1 1 MET N N 4.760 -0.205 -2.996 1.00 . A A . 1 MET N 1 1
9 17058 1 1 1 MET O O 4.872 0.617 -6.386 1.00 . A A . 1 MET O 1 1
9 17059 1 1 1 MET SD S 1.799 3.967 -4.135 1.00 . A A . 1 MET SD 1 1
9 17060 1 1 2 THR C C 8.187 0.575 -5.901 1.00 . A A . 2 THR C 1 1
9 17061 1 1 2 THR CA C 7.276 1.784 -5.690 1.00 . A A . 2 THR CA 1 1
9 17062 1 1 2 THR CB C 8.093 2.965 -5.131 1.00 . A A . 2 THR CB 1 1
9 17063 1 1 2 THR CG2 C 8.865 3.670 -6.238 1.00 . A A . 2 THR CG2 1 1
9 17064 1 1 2 THR H H 6.314 1.639 -3.821 1.00 . A A . 2 THR H 1 1
9 17065 1 1 2 THR HA H 6.838 2.075 -6.633 1.00 . A A . 2 THR HA 1 1
9 17066 1 1 2 THR HB H 8.796 2.586 -4.403 1.00 . A A . 2 THR HB 1 1
9 17067 1 1 2 THR HG1 H 7.464 3.986 -3.557 1.00 . A A . 2 THR HG1 1 1
9 17068 1 1 2 THR HG21 H 8.173 4.048 -6.978 1.00 . A A . 2 THR HG21 1 1
9 17069 1 1 2 THR HG22 H 9.543 2.971 -6.706 1.00 . A A . 2 THR HG22 1 1
9 17070 1 1 2 THR HG23 H 9.426 4.490 -5.818 1.00 . A A . 2 THR HG23 1 1
9 17071 1 1 2 THR N N 6.207 1.433 -4.776 1.00 . A A . 2 THR N 1 1
9 17072 1 1 2 THR O O 8.259 -0.303 -5.039 1.00 . A A . 2 THR O 1 1
9 17073 1 1 2 THR OG1 O 7.214 3.904 -4.492 1.00 . A A . 2 THR OG1 1 1
9 17074 1 1 3 THR C C 10.945 -0.576 -6.338 1.00 . A A . 3 THR C 1 1
9 17075 1 1 3 THR CA C 9.787 -0.561 -7.337 1.00 . A A . 3 THR CA 1 1
9 17076 1 1 3 THR CB C 10.330 -0.441 -8.771 1.00 . A A . 3 THR CB 1 1
9 17077 1 1 3 THR CG2 C 9.384 -1.096 -9.771 1.00 . A A . 3 THR CG2 1 1
9 17078 1 1 3 THR H H 8.721 1.223 -7.717 1.00 . A A . 3 THR H 1 1
9 17079 1 1 3 THR HA H 9.249 -1.495 -7.258 1.00 . A A . 3 THR HA 1 1
9 17080 1 1 3 THR HB H 11.288 -0.943 -8.819 1.00 . A A . 3 THR HB 1 1
9 17081 1 1 3 THR HG1 H 11.338 1.261 -8.705 1.00 . A A . 3 THR HG1 1 1
9 17082 1 1 3 THR HG21 H 9.273 -2.143 -9.528 1.00 . A A . 3 THR HG21 1 1
9 17083 1 1 3 THR HG22 H 9.791 -0.999 -10.767 1.00 . A A . 3 THR HG22 1 1
9 17084 1 1 3 THR HG23 H 8.418 -0.613 -9.727 1.00 . A A . 3 THR HG23 1 1
9 17085 1 1 3 THR N N 8.855 0.519 -7.048 1.00 . A A . 3 THR N 1 1
9 17086 1 1 3 THR O O 11.297 0.465 -5.771 1.00 . A A . 3 THR O 1 1
9 17087 1 1 3 THR OG1 O 10.513 0.942 -9.105 1.00 . A A . 3 THR OG1 1 1
9 17088 1 1 4 GLU C C 11.933 -1.852 -3.728 1.00 . A A . 4 GLU C 1 1
9 17089 1 1 4 GLU CA C 12.559 -1.975 -5.116 1.00 . A A . 4 GLU CA 1 1
9 17090 1 1 4 GLU CB C 13.731 -0.998 -5.290 1.00 . A A . 4 GLU CB 1 1
9 17091 1 1 4 GLU CD C 15.565 -0.155 -6.818 1.00 . A A . 4 GLU CD 1 1
9 17092 1 1 4 GLU CG C 14.481 -1.188 -6.599 1.00 . A A . 4 GLU CG 1 1
9 17093 1 1 4 GLU H H 11.259 -2.518 -6.693 1.00 . A A . 4 GLU H 1 1
9 17094 1 1 4 GLU HA H 12.928 -2.985 -5.235 1.00 . A A . 4 GLU HA 1 1
9 17095 1 1 4 GLU HB2 H 13.350 0.013 -5.261 1.00 . A A . 4 GLU HB2 1 1
9 17096 1 1 4 GLU HB3 H 14.428 -1.135 -4.476 1.00 . A A . 4 GLU HB3 1 1
9 17097 1 1 4 GLU HG2 H 14.935 -2.167 -6.599 1.00 . A A . 4 GLU HG2 1 1
9 17098 1 1 4 GLU HG3 H 13.773 -1.121 -7.412 1.00 . A A . 4 GLU HG3 1 1
9 17099 1 1 4 GLU N N 11.534 -1.760 -6.139 1.00 . A A . 4 GLU N 1 1
9 17100 1 1 4 GLU O O 10.714 -1.950 -3.589 1.00 . A A . 4 GLU O 1 1
9 17101 1 1 4 GLU OE1 O 16.700 -0.376 -6.347 1.00 . A A . 4 GLU OE1 1 1
9 17102 1 1 4 GLU OE2 O 15.284 0.890 -7.444 1.00 . A A . 4 GLU OE2 1 1
9 17103 1 1 5 GLN C C 13.199 -0.801 -0.454 1.00 . A A . 5 GLN C 1 1
9 17104 1 1 5 GLN CA C 12.231 -1.571 -1.346 1.00 . A A . 5 GLN CA 1 1
9 17105 1 1 5 GLN CB C 11.964 -2.972 -0.778 1.00 . A A . 5 GLN CB 1 1
9 17106 1 1 5 GLN CD C 10.557 -4.392 0.790 1.00 . A A . 5 GLN CD 1 1
9 17107 1 1 5 GLN CG C 11.005 -2.994 0.407 1.00 . A A . 5 GLN CG 1 1
9 17108 1 1 5 GLN H H 13.715 -1.588 -2.853 1.00 . A A . 5 GLN H 1 1
9 17109 1 1 5 GLN HA H 11.297 -1.030 -1.391 1.00 . A A . 5 GLN HA 1 1
9 17110 1 1 5 GLN HB2 H 11.550 -3.591 -1.560 1.00 . A A . 5 GLN HB2 1 1
9 17111 1 1 5 GLN HB3 H 12.906 -3.396 -0.457 1.00 . A A . 5 GLN HB3 1 1
9 17112 1 1 5 GLN HE21 H 10.337 -3.823 2.686 1.00 . A A . 5 GLN HE21 1 1
9 17113 1 1 5 GLN HE22 H 9.951 -5.476 2.337 1.00 . A A . 5 GLN HE22 1 1
9 17114 1 1 5 GLN HG2 H 11.499 -2.551 1.260 1.00 . A A . 5 GLN HG2 1 1
9 17115 1 1 5 GLN HG3 H 10.132 -2.409 0.158 1.00 . A A . 5 GLN HG3 1 1
9 17116 1 1 5 GLN N N 12.750 -1.668 -2.700 1.00 . A A . 5 GLN N 1 1
9 17117 1 1 5 GLN NE2 N 10.254 -4.588 2.063 1.00 . A A . 5 GLN NE2 1 1
9 17118 1 1 5 GLN O O 14.332 -0.512 -0.848 1.00 . A A . 5 GLN O 1 1
9 17119 1 1 5 GLN OE1 O 10.478 -5.289 -0.052 1.00 . A A . 5 GLN OE1 1 1
9 17120 1 1 6 GLU C C 14.334 -0.500 2.638 1.00 . A A . 6 GLU C 1 1
9 17121 1 1 6 GLU CA C 13.502 0.346 1.671 1.00 . A A . 6 GLU CA 1 1
9 17122 1 1 6 GLU CB C 12.537 1.273 2.425 1.00 . A A . 6 GLU CB 1 1
9 17123 1 1 6 GLU CD C 10.236 1.520 3.458 1.00 . A A . 6 GLU CD 1 1
9 17124 1 1 6 GLU CG C 11.302 0.564 2.972 1.00 . A A . 6 GLU CG 1 1
9 17125 1 1 6 GLU H H 11.885 -0.840 1.032 1.00 . A A . 6 GLU H 1 1
9 17126 1 1 6 GLU HA H 14.175 0.953 1.085 1.00 . A A . 6 GLU HA 1 1
9 17127 1 1 6 GLU HB2 H 13.062 1.722 3.255 1.00 . A A . 6 GLU HB2 1 1
9 17128 1 1 6 GLU HB3 H 12.209 2.053 1.755 1.00 . A A . 6 GLU HB3 1 1
9 17129 1 1 6 GLU HG2 H 10.875 -0.045 2.191 1.00 . A A . 6 GLU HG2 1 1
9 17130 1 1 6 GLU HG3 H 11.600 -0.069 3.795 1.00 . A A . 6 GLU HG3 1 1
9 17131 1 1 6 GLU N N 12.750 -0.487 0.748 1.00 . A A . 6 GLU N 1 1
9 17132 1 1 6 GLU O O 13.934 -0.751 3.773 1.00 . A A . 6 GLU O 1 1
9 17133 1 1 6 GLU OE1 O 9.382 1.930 2.638 1.00 . A A . 6 GLU OE1 1 1
9 17134 1 1 6 GLU OE2 O 10.228 1.852 4.661 1.00 . A A . 6 GLU OE2 1 1
9 17135 1 1 7 PHE C C 17.609 -0.876 3.374 1.00 . A A . 7 PHE C 1 1
9 17136 1 1 7 PHE CA C 16.406 -1.726 2.997 1.00 . A A . 7 PHE CA 1 1
9 17137 1 1 7 PHE CB C 16.885 -3.000 2.289 1.00 . A A . 7 PHE CB 1 1
9 17138 1 1 7 PHE CD1 C 15.048 -4.602 2.854 1.00 . A A . 7 PHE CD1 1 1
9 17139 1 1 7 PHE CD2 C 15.487 -4.149 0.557 1.00 . A A . 7 PHE CD2 1 1
9 17140 1 1 7 PHE CE1 C 14.042 -5.474 2.495 1.00 . A A . 7 PHE CE1 1 1
9 17141 1 1 7 PHE CE2 C 14.479 -5.019 0.191 1.00 . A A . 7 PHE CE2 1 1
9 17142 1 1 7 PHE CG C 15.780 -3.930 1.892 1.00 . A A . 7 PHE CG 1 1
9 17143 1 1 7 PHE CZ C 13.756 -5.683 1.162 1.00 . A A . 7 PHE CZ 1 1
9 17144 1 1 7 PHE H H 15.728 -0.780 1.229 1.00 . A A . 7 PHE H 1 1
9 17145 1 1 7 PHE HA H 15.880 -2.003 3.899 1.00 . A A . 7 PHE HA 1 1
9 17146 1 1 7 PHE HB2 H 17.431 -2.730 1.398 1.00 . A A . 7 PHE HB2 1 1
9 17147 1 1 7 PHE HB3 H 17.545 -3.539 2.953 1.00 . A A . 7 PHE HB3 1 1
9 17148 1 1 7 PHE HD1 H 15.268 -4.437 3.899 1.00 . A A . 7 PHE HD1 1 1
9 17149 1 1 7 PHE HD2 H 16.050 -3.632 -0.204 1.00 . A A . 7 PHE HD2 1 1
9 17150 1 1 7 PHE HE1 H 13.479 -5.992 3.257 1.00 . A A . 7 PHE HE1 1 1
9 17151 1 1 7 PHE HE2 H 14.257 -5.183 -0.853 1.00 . A A . 7 PHE HE2 1 1
9 17152 1 1 7 PHE HZ H 12.969 -6.367 0.878 1.00 . A A . 7 PHE HZ 1 1
9 17153 1 1 7 PHE N N 15.487 -0.962 2.161 1.00 . A A . 7 PHE N 1 1
9 17154 1 1 7 PHE O O 17.862 0.167 2.766 1.00 . A A . 7 PHE O 1 1
9 17155 1 1 8 GLU C C 20.788 -1.356 4.533 1.00 . A A . 8 GLU C 1 1
9 17156 1 1 8 GLU CA C 19.505 -0.598 4.857 1.00 . A A . 8 GLU CA 1 1
9 17157 1 1 8 GLU CB C 19.377 -0.374 6.365 1.00 . A A . 8 GLU CB 1 1
9 17158 1 1 8 GLU CD C 20.186 0.871 8.407 1.00 . A A . 8 GLU CD 1 1
9 17159 1 1 8 GLU CG C 20.358 0.642 6.920 1.00 . A A . 8 GLU CG 1 1
9 17160 1 1 8 GLU H H 18.125 -2.193 4.779 1.00 . A A . 8 GLU H 1 1
9 17161 1 1 8 GLU HA H 19.528 0.358 4.356 1.00 . A A . 8 GLU HA 1 1
9 17162 1 1 8 GLU HB2 H 18.376 -0.030 6.582 1.00 . A A . 8 GLU HB2 1 1
9 17163 1 1 8 GLU HB3 H 19.541 -1.312 6.870 1.00 . A A . 8 GLU HB3 1 1
9 17164 1 1 8 GLU HG2 H 21.363 0.288 6.738 1.00 . A A . 8 GLU HG2 1 1
9 17165 1 1 8 GLU HG3 H 20.210 1.580 6.409 1.00 . A A . 8 GLU HG3 1 1
9 17166 1 1 8 GLU N N 18.353 -1.332 4.368 1.00 . A A . 8 GLU N 1 1
9 17167 1 1 8 GLU O O 20.855 -2.579 4.683 1.00 . A A . 8 GLU O 1 1
9 17168 1 1 8 GLU OE1 O 19.078 0.635 8.932 1.00 . A A . 8 GLU OE1 1 1
9 17169 1 1 8 GLU OE2 O 21.159 1.293 9.061 1.00 . A A . 8 GLU OE2 1 1
9 17170 1 1 9 LYS C C 24.142 -0.790 4.707 1.00 . A A . 9 LYS C 1 1
9 17171 1 1 9 LYS CA C 23.070 -1.236 3.718 1.00 . A A . 9 LYS CA 1 1
9 17172 1 1 9 LYS CB C 23.488 -0.851 2.287 1.00 . A A . 9 LYS CB 1 1
9 17173 1 1 9 LYS CD C 21.434 -0.010 1.072 1.00 . A A . 9 LYS CD 1 1
9 17174 1 1 9 LYS CE C 20.333 -0.350 0.079 1.00 . A A . 9 LYS CE 1 1
9 17175 1 1 9 LYS CG C 22.439 -1.146 1.214 1.00 . A A . 9 LYS CG 1 1
9 17176 1 1 9 LYS H H 21.682 0.342 3.974 1.00 . A A . 9 LYS H 1 1
9 17177 1 1 9 LYS HA H 22.960 -2.311 3.778 1.00 . A A . 9 LYS HA 1 1
9 17178 1 1 9 LYS HB2 H 23.700 0.208 2.266 1.00 . A A . 9 LYS HB2 1 1
9 17179 1 1 9 LYS HB3 H 24.391 -1.388 2.036 1.00 . A A . 9 LYS HB3 1 1
9 17180 1 1 9 LYS HD2 H 20.985 0.176 2.036 1.00 . A A . 9 LYS HD2 1 1
9 17181 1 1 9 LYS HD3 H 21.950 0.878 0.737 1.00 . A A . 9 LYS HD3 1 1
9 17182 1 1 9 LYS HE2 H 20.784 -0.638 -0.858 1.00 . A A . 9 LYS HE2 1 1
9 17183 1 1 9 LYS HE3 H 19.763 -1.179 0.473 1.00 . A A . 9 LYS HE3 1 1
9 17184 1 1 9 LYS HG2 H 22.938 -1.291 0.266 1.00 . A A . 9 LYS HG2 1 1
9 17185 1 1 9 LYS HG3 H 21.911 -2.046 1.484 1.00 . A A . 9 LYS HG3 1 1
9 17186 1 1 9 LYS HZ1 H 19.911 1.560 -0.672 1.00 . A A . 9 LYS HZ1 1 1
9 17187 1 1 9 LYS HZ2 H 19.070 1.173 0.750 1.00 . A A . 9 LYS HZ2 1 1
9 17188 1 1 9 LYS HZ3 H 18.596 0.493 -0.723 1.00 . A A . 9 LYS HZ3 1 1
9 17189 1 1 9 LYS N N 21.795 -0.634 4.072 1.00 . A A . 9 LYS N 1 1
9 17190 1 1 9 LYS NZ N 19.415 0.798 -0.156 1.00 . A A . 9 LYS NZ 1 1
9 17191 1 1 9 LYS O O 24.339 0.405 4.921 1.00 . A A . 9 LYS O 1 1
9 17192 1 1 10 VAL C C 27.244 -1.616 5.665 1.00 . A A . 10 VAL C 1 1
9 17193 1 1 10 VAL CA C 25.863 -1.443 6.285 1.00 . A A . 10 VAL CA 1 1
9 17194 1 1 10 VAL CB C 25.753 -2.334 7.541 1.00 . A A . 10 VAL CB 1 1
9 17195 1 1 10 VAL CG1 C 26.697 -1.848 8.630 1.00 . A A . 10 VAL CG1 1 1
9 17196 1 1 10 VAL CG2 C 24.319 -2.378 8.049 1.00 . A A . 10 VAL CG2 1 1
9 17197 1 1 10 VAL H H 24.639 -2.688 5.091 1.00 . A A . 10 VAL H 1 1
9 17198 1 1 10 VAL HA H 25.742 -0.413 6.587 1.00 . A A . 10 VAL HA 1 1
9 17199 1 1 10 VAL HB H 26.046 -3.339 7.268 1.00 . A A . 10 VAL HB 1 1
9 17200 1 1 10 VAL HG11 H 27.716 -1.914 8.279 1.00 . A A . 10 VAL HG11 1 1
9 17201 1 1 10 VAL HG12 H 26.581 -2.463 9.509 1.00 . A A . 10 VAL HG12 1 1
9 17202 1 1 10 VAL HG13 H 26.465 -0.823 8.877 1.00 . A A . 10 VAL HG13 1 1
9 17203 1 1 10 VAL HG21 H 24.290 -2.892 8.998 1.00 . A A . 10 VAL HG21 1 1
9 17204 1 1 10 VAL HG22 H 23.701 -2.903 7.335 1.00 . A A . 10 VAL HG22 1 1
9 17205 1 1 10 VAL HG23 H 23.947 -1.371 8.174 1.00 . A A . 10 VAL HG23 1 1
9 17206 1 1 10 VAL N N 24.828 -1.750 5.309 1.00 . A A . 10 VAL N 1 1
9 17207 1 1 10 VAL O O 27.626 -2.723 5.275 1.00 . A A . 10 VAL O 1 1
9 17208 1 1 11 GLU C C 30.380 -0.491 6.071 1.00 . A A . 11 GLU C 1 1
9 17209 1 1 11 GLU CA C 29.312 -0.535 4.984 1.00 . A A . 11 GLU CA 1 1
9 17210 1 1 11 GLU CB C 29.496 0.628 3.995 1.00 . A A . 11 GLU CB 1 1
9 17211 1 1 11 GLU CD C 28.692 2.527 5.488 1.00 . A A . 11 GLU CD 1 1
9 17212 1 1 11 GLU CG C 28.520 1.784 4.180 1.00 . A A . 11 GLU CG 1 1
9 17213 1 1 11 GLU H H 27.616 0.331 5.902 1.00 . A A . 11 GLU H 1 1
9 17214 1 1 11 GLU HA H 29.416 -1.464 4.443 1.00 . A A . 11 GLU HA 1 1
9 17215 1 1 11 GLU HB2 H 30.500 1.015 4.101 1.00 . A A . 11 GLU HB2 1 1
9 17216 1 1 11 GLU HB3 H 29.378 0.244 2.991 1.00 . A A . 11 GLU HB3 1 1
9 17217 1 1 11 GLU HG2 H 28.659 2.484 3.372 1.00 . A A . 11 GLU HG2 1 1
9 17218 1 1 11 GLU HG3 H 27.516 1.392 4.142 1.00 . A A . 11 GLU HG3 1 1
9 17219 1 1 11 GLU N N 27.977 -0.519 5.561 1.00 . A A . 11 GLU N 1 1
9 17220 1 1 11 GLU O O 30.367 0.383 6.934 1.00 . A A . 11 GLU O 1 1
9 17221 1 1 11 GLU OE1 O 29.596 3.389 5.567 1.00 . A A . 11 GLU OE1 1 1
9 17222 1 1 11 GLU OE2 O 27.944 2.240 6.440 1.00 . A A . 11 GLU OE2 1 1
9 17223 1 1 12 LEU C C 31.773 -1.685 8.406 1.00 . A A . 12 LEU C 1 1
9 17224 1 1 12 LEU CA C 32.367 -1.561 7.005 1.00 . A A . 12 LEU CA 1 1
9 17225 1 1 12 LEU CB C 33.330 -0.368 6.916 1.00 . A A . 12 LEU CB 1 1
9 17226 1 1 12 LEU CD1 C 35.052 0.948 5.643 1.00 . A A . 12 LEU CD1 1 1
9 17227 1 1 12 LEU CD2 C 34.939 -1.549 5.389 1.00 . A A . 12 LEU CD2 1 1
9 17228 1 1 12 LEU CG C 34.138 -0.272 5.616 1.00 . A A . 12 LEU CG 1 1
9 17229 1 1 12 LEU H H 31.249 -2.114 5.303 1.00 . A A . 12 LEU H 1 1
9 17230 1 1 12 LEU HA H 32.914 -2.467 6.788 1.00 . A A . 12 LEU HA 1 1
9 17231 1 1 12 LEU HB2 H 32.752 0.538 7.023 1.00 . A A . 12 LEU HB2 1 1
9 17232 1 1 12 LEU HB3 H 34.025 -0.428 7.740 1.00 . A A . 12 LEU HB3 1 1
9 17233 1 1 12 LEU HD11 H 34.454 1.843 5.740 1.00 . A A . 12 LEU HD11 1 1
9 17234 1 1 12 LEU HD12 H 35.621 0.995 4.726 1.00 . A A . 12 LEU HD12 1 1
9 17235 1 1 12 LEU HD13 H 35.729 0.875 6.482 1.00 . A A . 12 LEU HD13 1 1
9 17236 1 1 12 LEU HD21 H 35.594 -1.722 6.231 1.00 . A A . 12 LEU HD21 1 1
9 17237 1 1 12 LEU HD22 H 35.527 -1.449 4.489 1.00 . A A . 12 LEU HD22 1 1
9 17238 1 1 12 LEU HD23 H 34.261 -2.383 5.284 1.00 . A A . 12 LEU HD23 1 1
9 17239 1 1 12 LEU HG H 33.458 -0.150 4.785 1.00 . A A . 12 LEU HG 1 1
9 17240 1 1 12 LEU N N 31.300 -1.451 6.018 1.00 . A A . 12 LEU N 1 1
9 17241 1 1 12 LEU O O 32.106 -0.921 9.314 1.00 . A A . 12 LEU O 1 1
9 17242 1 1 13 THR C C 31.179 -3.219 10.928 1.00 . A A . 13 THR C 1 1
9 17243 1 1 13 THR CA C 30.188 -2.905 9.805 1.00 . A A . 13 THR CA 1 1
9 17244 1 1 13 THR CB C 29.187 -4.072 9.636 1.00 . A A . 13 THR CB 1 1
9 17245 1 1 13 THR CG2 C 29.922 -5.356 9.274 1.00 . A A . 13 THR CG2 1 1
9 17246 1 1 13 THR H H 30.669 -3.221 7.779 1.00 . A A . 13 THR H 1 1
9 17247 1 1 13 THR HA H 29.631 -2.015 10.068 1.00 . A A . 13 THR HA 1 1
9 17248 1 1 13 THR HB H 28.517 -3.827 8.824 1.00 . A A . 13 THR HB 1 1
9 17249 1 1 13 THR HG1 H 28.537 -5.165 11.169 1.00 . A A . 13 THR HG1 1 1
9 17250 1 1 13 THR HG21 H 30.663 -5.573 10.031 1.00 . A A . 13 THR HG21 1 1
9 17251 1 1 13 THR HG22 H 30.412 -5.230 8.319 1.00 . A A . 13 THR HG22 1 1
9 17252 1 1 13 THR HG23 H 29.222 -6.173 9.212 1.00 . A A . 13 THR HG23 1 1
9 17253 1 1 13 THR N N 30.878 -2.655 8.551 1.00 . A A . 13 THR N 1 1
9 17254 1 1 13 THR O O 32.312 -3.648 10.677 1.00 . A A . 13 THR O 1 1
9 17255 1 1 13 THR OG1 O 28.412 -4.259 10.830 1.00 . A A . 13 THR OG1 1 1
9 17256 1 1 14 ALA C C 31.927 -4.696 13.551 1.00 . A A . 14 ALA C 1 1
9 17257 1 1 14 ALA CA C 31.569 -3.222 13.351 1.00 . A A . 14 ALA CA 1 1
9 17258 1 1 14 ALA CB C 30.851 -2.693 14.582 1.00 . A A . 14 ALA CB 1 1
9 17259 1 1 14 ALA H H 29.814 -2.694 12.287 1.00 . A A . 14 ALA H 1 1
9 17260 1 1 14 ALA HA H 32.480 -2.653 13.226 1.00 . A A . 14 ALA HA 1 1
9 17261 1 1 14 ALA HB1 H 30.605 -1.651 14.433 1.00 . A A . 14 ALA HB1 1 1
9 17262 1 1 14 ALA HB2 H 31.495 -2.790 15.444 1.00 . A A . 14 ALA HB2 1 1
9 17263 1 1 14 ALA HB3 H 29.946 -3.259 14.742 1.00 . A A . 14 ALA HB3 1 1
9 17264 1 1 14 ALA N N 30.738 -3.013 12.165 1.00 . A A . 14 ALA N 1 1
9 17265 1 1 14 ALA O O 32.668 -5.043 14.468 1.00 . A A . 14 ALA O 1 1
9 17266 1 1 15 ASP C C 33.104 -7.271 12.234 1.00 . A A . 15 ASP C 1 1
9 17267 1 1 15 ASP CA C 31.692 -6.984 12.744 1.00 . A A . 15 ASP CA 1 1
9 17268 1 1 15 ASP CB C 30.681 -7.777 11.909 1.00 . A A . 15 ASP CB 1 1
9 17269 1 1 15 ASP CG C 29.243 -7.565 12.344 1.00 . A A . 15 ASP CG 1 1
9 17270 1 1 15 ASP H H 30.797 -5.221 11.992 1.00 . A A . 15 ASP H 1 1
9 17271 1 1 15 ASP HA H 31.621 -7.296 13.774 1.00 . A A . 15 ASP HA 1 1
9 17272 1 1 15 ASP HB2 H 30.769 -7.481 10.873 1.00 . A A . 15 ASP HB2 1 1
9 17273 1 1 15 ASP HB3 H 30.909 -8.829 11.994 1.00 . A A . 15 ASP HB3 1 1
9 17274 1 1 15 ASP N N 31.404 -5.555 12.685 1.00 . A A . 15 ASP N 1 1
9 17275 1 1 15 ASP O O 33.569 -8.407 12.273 1.00 . A A . 15 ASP O 1 1
9 17276 1 1 15 ASP OD1 O 28.584 -6.646 11.829 1.00 . A A . 15 ASP OD1 1 1
9 17277 1 1 15 ASP OD2 O 28.774 -8.310 13.232 1.00 . A A . 15 ASP OD2 1 1
9 17278 1 1 16 GLY C C 35.321 -5.999 9.835 1.00 . A A . 16 GLY C 1 1
9 17279 1 1 16 GLY CA C 35.140 -6.391 11.287 1.00 . A A . 16 GLY CA 1 1
9 17280 1 1 16 GLY H H 33.345 -5.357 11.717 1.00 . A A . 16 GLY H 1 1
9 17281 1 1 16 GLY HA2 H 35.787 -5.775 11.895 1.00 . A A . 16 GLY HA2 1 1
9 17282 1 1 16 GLY HA3 H 35.430 -7.425 11.407 1.00 . A A . 16 GLY HA3 1 1
9 17283 1 1 16 GLY N N 33.776 -6.234 11.753 1.00 . A A . 16 GLY N 1 1
9 17284 1 1 16 GLY O O 36.082 -6.634 9.106 1.00 . A A . 16 GLY O 1 1
9 17285 1 1 17 GLY C C 34.245 -5.307 6.982 1.00 . A A . 17 GLY C 1 1
9 17286 1 1 17 GLY CA C 34.808 -4.416 8.074 1.00 . A A . 17 GLY CA 1 1
9 17287 1 1 17 GLY H H 33.969 -4.531 10.016 1.00 . A A . 17 GLY H 1 1
9 17288 1 1 17 GLY HA2 H 34.327 -3.451 8.013 1.00 . A A . 17 GLY HA2 1 1
9 17289 1 1 17 GLY HA3 H 35.867 -4.285 7.902 1.00 . A A . 17 GLY HA3 1 1
9 17290 1 1 17 GLY N N 34.619 -4.950 9.412 1.00 . A A . 17 GLY N 1 1
9 17291 1 1 17 GLY O O 34.998 -5.963 6.266 1.00 . A A . 17 GLY O 1 1
9 17292 1 1 18 VAL C C 31.049 -5.307 5.281 1.00 . A A . 18 VAL C 1 1
9 17293 1 1 18 VAL CA C 32.254 -6.088 5.803 1.00 . A A . 18 VAL CA 1 1
9 17294 1 1 18 VAL CB C 31.800 -7.491 6.294 1.00 . A A . 18 VAL CB 1 1
9 17295 1 1 18 VAL CG1 C 30.817 -8.136 5.322 1.00 . A A . 18 VAL CG1 1 1
9 17296 1 1 18 VAL CG2 C 32.998 -8.404 6.494 1.00 . A A . 18 VAL CG2 1 1
9 17297 1 1 18 VAL H H 32.375 -4.850 7.515 1.00 . A A . 18 VAL H 1 1
9 17298 1 1 18 VAL HA H 32.960 -6.220 4.996 1.00 . A A . 18 VAL HA 1 1
9 17299 1 1 18 VAL HB H 31.306 -7.372 7.247 1.00 . A A . 18 VAL HB 1 1
9 17300 1 1 18 VAL HG11 H 31.296 -8.277 4.365 1.00 . A A . 18 VAL HG11 1 1
9 17301 1 1 18 VAL HG12 H 29.959 -7.493 5.200 1.00 . A A . 18 VAL HG12 1 1
9 17302 1 1 18 VAL HG13 H 30.499 -9.092 5.711 1.00 . A A . 18 VAL HG13 1 1
9 17303 1 1 18 VAL HG21 H 33.510 -8.537 5.553 1.00 . A A . 18 VAL HG21 1 1
9 17304 1 1 18 VAL HG22 H 32.661 -9.363 6.858 1.00 . A A . 18 VAL HG22 1 1
9 17305 1 1 18 VAL HG23 H 33.672 -7.962 7.211 1.00 . A A . 18 VAL HG23 1 1
9 17306 1 1 18 VAL N N 32.921 -5.339 6.866 1.00 . A A . 18 VAL N 1 1
9 17307 1 1 18 VAL O O 30.347 -4.648 6.053 1.00 . A A . 18 VAL O 1 1
9 17308 1 1 19 ILE C C 28.519 -5.707 3.287 1.00 . A A . 19 ILE C 1 1
9 17309 1 1 19 ILE CA C 29.681 -4.719 3.354 1.00 . A A . 19 ILE CA 1 1
9 17310 1 1 19 ILE CB C 29.993 -4.243 1.917 1.00 . A A . 19 ILE CB 1 1
9 17311 1 1 19 ILE CD1 C 31.335 -2.171 2.573 1.00 . A A . 19 ILE CD1 1 1
9 17312 1 1 19 ILE CG1 C 31.334 -3.501 1.856 1.00 . A A . 19 ILE CG1 1 1
9 17313 1 1 19 ILE CG2 C 28.867 -3.351 1.404 1.00 . A A . 19 ILE CG2 1 1
9 17314 1 1 19 ILE H H 31.472 -5.841 3.404 1.00 . A A . 19 ILE H 1 1
9 17315 1 1 19 ILE HA H 29.398 -3.865 3.952 1.00 . A A . 19 ILE HA 1 1
9 17316 1 1 19 ILE HB H 30.043 -5.114 1.281 1.00 . A A . 19 ILE HB 1 1
9 17317 1 1 19 ILE HD11 H 30.669 -1.489 2.064 1.00 . A A . 19 ILE HD11 1 1
9 17318 1 1 19 ILE HD12 H 32.336 -1.764 2.578 1.00 . A A . 19 ILE HD12 1 1
9 17319 1 1 19 ILE HD13 H 30.996 -2.313 3.585 1.00 . A A . 19 ILE HD13 1 1
9 17320 1 1 19 ILE HG12 H 32.099 -4.117 2.306 1.00 . A A . 19 ILE HG12 1 1
9 17321 1 1 19 ILE HG13 H 31.587 -3.319 0.823 1.00 . A A . 19 ILE HG13 1 1
9 17322 1 1 19 ILE HG21 H 27.949 -3.918 1.365 1.00 . A A . 19 ILE HG21 1 1
9 17323 1 1 19 ILE HG22 H 29.112 -2.993 0.414 1.00 . A A . 19 ILE HG22 1 1
9 17324 1 1 19 ILE HG23 H 28.743 -2.510 2.072 1.00 . A A . 19 ILE HG23 1 1
9 17325 1 1 19 ILE N N 30.836 -5.358 3.973 1.00 . A A . 19 ILE N 1 1
9 17326 1 1 19 ILE O O 28.574 -6.681 2.531 1.00 . A A . 19 ILE O 1 1
9 17327 1 1 20 LYS C C 25.015 -5.584 4.091 1.00 . A A . 20 LYS C 1 1
9 17328 1 1 20 LYS CA C 26.327 -6.368 4.083 1.00 . A A . 20 LYS CA 1 1
9 17329 1 1 20 LYS CB C 26.393 -7.329 5.282 1.00 . A A . 20 LYS CB 1 1
9 17330 1 1 20 LYS CD C 26.495 -7.637 7.782 1.00 . A A . 20 LYS CD 1 1
9 17331 1 1 20 LYS CE C 26.528 -6.930 9.128 1.00 . A A . 20 LYS CE 1 1
9 17332 1 1 20 LYS CG C 26.443 -6.635 6.635 1.00 . A A . 20 LYS CG 1 1
9 17333 1 1 20 LYS H H 27.470 -4.669 4.641 1.00 . A A . 20 LYS H 1 1
9 17334 1 1 20 LYS HA H 26.365 -6.952 3.174 1.00 . A A . 20 LYS HA 1 1
9 17335 1 1 20 LYS HB2 H 25.520 -7.967 5.265 1.00 . A A . 20 LYS HB2 1 1
9 17336 1 1 20 LYS HB3 H 27.277 -7.944 5.185 1.00 . A A . 20 LYS HB3 1 1
9 17337 1 1 20 LYS HD2 H 25.621 -8.269 7.738 1.00 . A A . 20 LYS HD2 1 1
9 17338 1 1 20 LYS HD3 H 27.384 -8.242 7.681 1.00 . A A . 20 LYS HD3 1 1
9 17339 1 1 20 LYS HE2 H 27.414 -6.316 9.168 1.00 . A A . 20 LYS HE2 1 1
9 17340 1 1 20 LYS HE3 H 25.653 -6.303 9.218 1.00 . A A . 20 LYS HE3 1 1
9 17341 1 1 20 LYS HG2 H 27.325 -6.011 6.675 1.00 . A A . 20 LYS HG2 1 1
9 17342 1 1 20 LYS HG3 H 25.561 -6.022 6.745 1.00 . A A . 20 LYS HG3 1 1
9 17343 1 1 20 LYS HZ1 H 26.476 -7.359 11.171 1.00 . A A . 20 LYS HZ1 1 1
9 17344 1 1 20 LYS HZ2 H 27.462 -8.401 10.275 1.00 . A A . 20 LYS HZ2 1 1
9 17345 1 1 20 LYS HZ3 H 25.781 -8.569 10.203 1.00 . A A . 20 LYS HZ3 1 1
9 17346 1 1 20 LYS N N 27.475 -5.469 4.069 1.00 . A A . 20 LYS N 1 1
9 17347 1 1 20 LYS NZ N 26.564 -7.882 10.270 1.00 . A A . 20 LYS NZ 1 1
9 17348 1 1 20 LYS O O 24.922 -4.502 4.672 1.00 . A A . 20 LYS O 1 1
9 17349 1 1 21 THR C C 21.662 -6.446 3.970 1.00 . A A . 21 THR C 1 1
9 17350 1 1 21 THR CA C 22.698 -5.535 3.324 1.00 . A A . 21 THR CA 1 1
9 17351 1 1 21 THR CB C 22.325 -5.291 1.851 1.00 . A A . 21 THR CB 1 1
9 17352 1 1 21 THR CG2 C 21.023 -4.508 1.726 1.00 . A A . 21 THR CG2 1 1
9 17353 1 1 21 THR H H 24.182 -6.989 2.949 1.00 . A A . 21 THR H 1 1
9 17354 1 1 21 THR HA H 22.705 -4.584 3.839 1.00 . A A . 21 THR HA 1 1
9 17355 1 1 21 THR HB H 22.202 -6.249 1.365 1.00 . A A . 21 THR HB 1 1
9 17356 1 1 21 THR HG1 H 24.042 -4.331 1.861 1.00 . A A . 21 THR HG1 1 1
9 17357 1 1 21 THR HG21 H 20.211 -5.089 2.137 1.00 . A A . 21 THR HG21 1 1
9 17358 1 1 21 THR HG22 H 20.826 -4.301 0.684 1.00 . A A . 21 THR HG22 1 1
9 17359 1 1 21 THR HG23 H 21.108 -3.577 2.267 1.00 . A A . 21 THR HG23 1 1
9 17360 1 1 21 THR N N 24.021 -6.134 3.414 1.00 . A A . 21 THR N 1 1
9 17361 1 1 21 THR O O 21.635 -7.649 3.705 1.00 . A A . 21 THR O 1 1
9 17362 1 1 21 THR OG1 O 23.386 -4.576 1.202 1.00 . A A . 21 THR OG1 1 1
9 17363 1 1 22 ILE C C 18.495 -6.598 4.709 1.00 . A A . 22 ILE C 1 1
9 17364 1 1 22 ILE CA C 19.790 -6.627 5.515 1.00 . A A . 22 ILE CA 1 1
9 17365 1 1 22 ILE CB C 19.544 -6.086 6.952 1.00 . A A . 22 ILE CB 1 1
9 17366 1 1 22 ILE CD1 C 18.580 -8.268 7.864 1.00 . A A . 22 ILE CD1 1 1
9 17367 1 1 22 ILE CG1 C 18.358 -6.793 7.621 1.00 . A A . 22 ILE CG1 1 1
9 17368 1 1 22 ILE CG2 C 19.328 -4.579 6.949 1.00 . A A . 22 ILE CG2 1 1
9 17369 1 1 22 ILE H H 20.908 -4.909 4.994 1.00 . A A . 22 ILE H 1 1
9 17370 1 1 22 ILE HA H 20.125 -7.651 5.592 1.00 . A A . 22 ILE HA 1 1
9 17371 1 1 22 ILE HB H 20.434 -6.282 7.531 1.00 . A A . 22 ILE HB 1 1
9 17372 1 1 22 ILE HD11 H 17.719 -8.688 8.361 1.00 . A A . 22 ILE HD11 1 1
9 17373 1 1 22 ILE HD12 H 19.455 -8.404 8.482 1.00 . A A . 22 ILE HD12 1 1
9 17374 1 1 22 ILE HD13 H 18.725 -8.769 6.918 1.00 . A A . 22 ILE HD13 1 1
9 17375 1 1 22 ILE HG12 H 18.163 -6.329 8.576 1.00 . A A . 22 ILE HG12 1 1
9 17376 1 1 22 ILE HG13 H 17.485 -6.689 6.993 1.00 . A A . 22 ILE HG13 1 1
9 17377 1 1 22 ILE HG21 H 19.182 -4.233 7.964 1.00 . A A . 22 ILE HG21 1 1
9 17378 1 1 22 ILE HG22 H 18.454 -4.342 6.358 1.00 . A A . 22 ILE HG22 1 1
9 17379 1 1 22 ILE HG23 H 20.193 -4.091 6.525 1.00 . A A . 22 ILE HG23 1 1
9 17380 1 1 22 ILE N N 20.830 -5.872 4.827 1.00 . A A . 22 ILE N 1 1
9 17381 1 1 22 ILE O O 18.013 -5.534 4.326 1.00 . A A . 22 ILE O 1 1
9 17382 1 1 23 LEU C C 15.569 -8.293 4.552 1.00 . A A . 23 LEU C 1 1
9 17383 1 1 23 LEU CA C 16.726 -7.878 3.652 1.00 . A A . 23 LEU CA 1 1
9 17384 1 1 23 LEU CB C 16.878 -8.887 2.498 1.00 . A A . 23 LEU CB 1 1
9 17385 1 1 23 LEU CD1 C 17.406 -7.138 0.775 1.00 . A A . 23 LEU CD1 1 1
9 17386 1 1 23 LEU CD2 C 19.267 -8.472 1.792 1.00 . A A . 23 LEU CD2 1 1
9 17387 1 1 23 LEU CG C 17.810 -8.483 1.350 1.00 . A A . 23 LEU CG 1 1
9 17388 1 1 23 LEU H H 18.386 -8.594 4.754 1.00 . A A . 23 LEU H 1 1
9 17389 1 1 23 LEU HA H 16.514 -6.901 3.243 1.00 . A A . 23 LEU HA 1 1
9 17390 1 1 23 LEU HB2 H 17.246 -9.815 2.913 1.00 . A A . 23 LEU HB2 1 1
9 17391 1 1 23 LEU HB3 H 15.896 -9.067 2.087 1.00 . A A . 23 LEU HB3 1 1
9 17392 1 1 23 LEU HD11 H 16.404 -7.211 0.378 1.00 . A A . 23 LEU HD11 1 1
9 17393 1 1 23 LEU HD12 H 18.086 -6.863 -0.016 1.00 . A A . 23 LEU HD12 1 1
9 17394 1 1 23 LEU HD13 H 17.431 -6.388 1.552 1.00 . A A . 23 LEU HD13 1 1
9 17395 1 1 23 LEU HD21 H 19.391 -7.784 2.614 1.00 . A A . 23 LEU HD21 1 1
9 17396 1 1 23 LEU HD22 H 19.894 -8.164 0.965 1.00 . A A . 23 LEU HD22 1 1
9 17397 1 1 23 LEU HD23 H 19.553 -9.467 2.107 1.00 . A A . 23 LEU HD23 1 1
9 17398 1 1 23 LEU HG H 17.714 -9.214 0.558 1.00 . A A . 23 LEU HG 1 1
9 17399 1 1 23 LEU N N 17.952 -7.775 4.428 1.00 . A A . 23 LEU N 1 1
9 17400 1 1 23 LEU O O 14.694 -7.494 4.879 1.00 . A A . 23 LEU O 1 1
9 17401 1 1 24 LYS C C 15.157 -10.291 7.219 1.00 . A A . 24 LYS C 1 1
9 17402 1 1 24 LYS CA C 14.552 -10.063 5.847 1.00 . A A . 24 LYS CA 1 1
9 17403 1 1 24 LYS CB C 13.957 -11.370 5.313 1.00 . A A . 24 LYS CB 1 1
9 17404 1 1 24 LYS CD C 12.156 -13.111 5.592 1.00 . A A . 24 LYS CD 1 1
9 17405 1 1 24 LYS CE C 12.782 -14.087 6.573 1.00 . A A . 24 LYS CE 1 1
9 17406 1 1 24 LYS CG C 12.582 -11.683 5.885 1.00 . A A . 24 LYS CG 1 1
9 17407 1 1 24 LYS H H 16.292 -10.149 4.655 1.00 . A A . 24 LYS H 1 1
9 17408 1 1 24 LYS HA H 13.774 -9.320 5.925 1.00 . A A . 24 LYS HA 1 1
9 17409 1 1 24 LYS HB2 H 13.871 -11.299 4.239 1.00 . A A . 24 LYS HB2 1 1
9 17410 1 1 24 LYS HB3 H 14.623 -12.185 5.559 1.00 . A A . 24 LYS HB3 1 1
9 17411 1 1 24 LYS HD2 H 11.081 -13.181 5.669 1.00 . A A . 24 LYS HD2 1 1
9 17412 1 1 24 LYS HD3 H 12.465 -13.373 4.589 1.00 . A A . 24 LYS HD3 1 1
9 17413 1 1 24 LYS HE2 H 13.857 -13.990 6.519 1.00 . A A . 24 LYS HE2 1 1
9 17414 1 1 24 LYS HE3 H 12.448 -13.841 7.571 1.00 . A A . 24 LYS HE3 1 1
9 17415 1 1 24 LYS HG2 H 12.609 -11.543 6.955 1.00 . A A . 24 LYS HG2 1 1
9 17416 1 1 24 LYS HG3 H 11.859 -11.006 5.452 1.00 . A A . 24 LYS HG3 1 1
9 17417 1 1 24 LYS HZ1 H 12.548 -16.095 7.108 1.00 . A A . 24 LYS HZ1 1 1
9 17418 1 1 24 LYS HZ2 H 12.993 -15.855 5.489 1.00 . A A . 24 LYS HZ2 1 1
9 17419 1 1 24 LYS HZ3 H 11.401 -15.539 5.989 1.00 . A A . 24 LYS HZ3 1 1
9 17420 1 1 24 LYS N N 15.575 -9.552 4.955 1.00 . A A . 24 LYS N 1 1
9 17421 1 1 24 LYS NZ N 12.407 -15.491 6.270 1.00 . A A . 24 LYS NZ 1 1
9 17422 1 1 24 LYS O O 15.886 -11.261 7.424 1.00 . A A . 24 LYS O 1 1
9 17423 1 1 25 LYS C C 14.810 -10.619 10.245 1.00 . A A . 25 LYS C 1 1
9 17424 1 1 25 LYS CA C 15.451 -9.470 9.473 1.00 . A A . 25 LYS CA 1 1
9 17425 1 1 25 LYS CB C 15.285 -8.141 10.218 1.00 . A A . 25 LYS CB 1 1
9 17426 1 1 25 LYS CD C 16.303 -6.540 11.867 1.00 . A A . 25 LYS CD 1 1
9 17427 1 1 25 LYS CE C 17.352 -6.356 12.955 1.00 . A A . 25 LYS CE 1 1
9 17428 1 1 25 LYS CG C 16.241 -7.980 11.389 1.00 . A A . 25 LYS CG 1 1
9 17429 1 1 25 LYS H H 14.258 -8.654 7.931 1.00 . A A . 25 LYS H 1 1
9 17430 1 1 25 LYS HA H 16.505 -9.679 9.358 1.00 . A A . 25 LYS HA 1 1
9 17431 1 1 25 LYS HB2 H 15.451 -7.325 9.528 1.00 . A A . 25 LYS HB2 1 1
9 17432 1 1 25 LYS HB3 H 14.273 -8.078 10.595 1.00 . A A . 25 LYS HB3 1 1
9 17433 1 1 25 LYS HD2 H 16.552 -5.905 11.029 1.00 . A A . 25 LYS HD2 1 1
9 17434 1 1 25 LYS HD3 H 15.336 -6.260 12.258 1.00 . A A . 25 LYS HD3 1 1
9 17435 1 1 25 LYS HE2 H 17.061 -6.931 13.822 1.00 . A A . 25 LYS HE2 1 1
9 17436 1 1 25 LYS HE3 H 18.300 -6.722 12.588 1.00 . A A . 25 LYS HE3 1 1
9 17437 1 1 25 LYS HG2 H 15.903 -8.603 12.201 1.00 . A A . 25 LYS HG2 1 1
9 17438 1 1 25 LYS HG3 H 17.229 -8.290 11.079 1.00 . A A . 25 LYS HG3 1 1
9 17439 1 1 25 LYS HZ1 H 18.118 -4.854 14.194 1.00 . A A . 25 LYS HZ1 1 1
9 17440 1 1 25 LYS HZ2 H 16.574 -4.515 13.574 1.00 . A A . 25 LYS HZ2 1 1
9 17441 1 1 25 LYS HZ3 H 17.942 -4.384 12.575 1.00 . A A . 25 LYS HZ3 1 1
9 17442 1 1 25 LYS N N 14.873 -9.386 8.144 1.00 . A A . 25 LYS N 1 1
9 17443 1 1 25 LYS NZ N 17.505 -4.930 13.350 1.00 . A A . 25 LYS NZ 1 1
9 17444 1 1 25 LYS O O 13.704 -11.058 9.912 1.00 . A A . 25 LYS O 1 1
9 17445 1 1 26 GLY C C 13.870 -12.057 12.867 1.00 . A A . 26 GLY C 1 1
9 17446 1 1 26 GLY CA C 15.084 -12.282 11.988 1.00 . A A . 26 GLY CA 1 1
9 17447 1 1 26 GLY H H 16.380 -10.680 11.487 1.00 . A A . 26 GLY H 1 1
9 17448 1 1 26 GLY HA2 H 14.847 -13.061 11.280 1.00 . A A . 26 GLY HA2 1 1
9 17449 1 1 26 GLY HA3 H 15.901 -12.621 12.609 1.00 . A A . 26 GLY HA3 1 1
9 17450 1 1 26 GLY N N 15.520 -11.112 11.252 1.00 . A A . 26 GLY N 1 1
9 17451 1 1 26 GLY O O 12.902 -11.407 12.475 1.00 . A A . 26 GLY O 1 1
9 17452 1 1 27 ASP C C 13.308 -13.038 16.344 1.00 . A A . 27 ASP C 1 1
9 17453 1 1 27 ASP CA C 12.796 -12.653 14.963 1.00 . A A . 27 ASP CA 1 1
9 17454 1 1 27 ASP CB C 11.779 -13.682 14.435 1.00 . A A . 27 ASP CB 1 1
9 17455 1 1 27 ASP CG C 10.415 -13.587 15.097 1.00 . A A . 27 ASP CG 1 1
9 17456 1 1 27 ASP H H 14.793 -12.937 14.402 1.00 . A A . 27 ASP H 1 1
9 17457 1 1 27 ASP HA H 12.342 -11.674 15.004 1.00 . A A . 27 ASP HA 1 1
9 17458 1 1 27 ASP HB2 H 11.648 -13.527 13.375 1.00 . A A . 27 ASP HB2 1 1
9 17459 1 1 27 ASP HB3 H 12.169 -14.676 14.599 1.00 . A A . 27 ASP HB3 1 1
9 17460 1 1 27 ASP N N 13.937 -12.598 14.074 1.00 . A A . 27 ASP N 1 1
9 17461 1 1 27 ASP O O 14.513 -12.962 16.596 1.00 . A A . 27 ASP O 1 1
9 17462 1 1 27 ASP OD1 O 9.568 -12.815 14.614 1.00 . A A . 27 ASP OD1 1 1
9 17463 1 1 27 ASP OD2 O 10.180 -14.302 16.094 1.00 . A A . 27 ASP OD2 1 1
9 17464 1 1 28 GLU C C 13.495 -15.147 18.647 1.00 . A A . 28 GLU C 1 1
9 17465 1 1 28 GLU CA C 12.794 -13.792 18.577 1.00 . A A . 28 GLU CA 1 1
9 17466 1 1 28 GLU CB C 11.542 -13.771 19.442 1.00 . A A . 28 GLU CB 1 1
9 17467 1 1 28 GLU CD C 10.549 -13.711 21.754 1.00 . A A . 28 GLU CD 1 1
9 17468 1 1 28 GLU CG C 11.806 -13.903 20.933 1.00 . A A . 28 GLU CG 1 1
9 17469 1 1 28 GLU H H 11.491 -13.616 16.926 1.00 . A A . 28 GLU H 1 1
9 17470 1 1 28 GLU HA H 13.473 -13.027 18.923 1.00 . A A . 28 GLU HA 1 1
9 17471 1 1 28 GLU HB2 H 11.032 -12.839 19.270 1.00 . A A . 28 GLU HB2 1 1
9 17472 1 1 28 GLU HB3 H 10.897 -14.584 19.138 1.00 . A A . 28 GLU HB3 1 1
9 17473 1 1 28 GLU HG2 H 12.203 -14.886 21.129 1.00 . A A . 28 GLU HG2 1 1
9 17474 1 1 28 GLU HG3 H 12.529 -13.157 21.225 1.00 . A A . 28 GLU HG3 1 1
9 17475 1 1 28 GLU N N 12.426 -13.476 17.214 1.00 . A A . 28 GLU N 1 1
9 17476 1 1 28 GLU O O 12.978 -16.160 18.172 1.00 . A A . 28 GLU O 1 1
9 17477 1 1 28 GLU OE1 O 9.625 -14.542 21.636 1.00 . A A . 28 GLU OE1 1 1
9 17478 1 1 28 GLU OE2 O 10.485 -12.738 22.529 1.00 . A A . 28 GLU OE2 1 1
9 17479 1 1 29 GLY C C 16.918 -16.010 19.596 1.00 . A A . 29 GLY C 1 1
9 17480 1 1 29 GLY CA C 15.479 -16.349 19.308 1.00 . A A . 29 GLY CA 1 1
9 17481 1 1 29 GLY H H 15.033 -14.311 19.595 1.00 . A A . 29 GLY H 1 1
9 17482 1 1 29 GLY HA2 H 15.099 -16.979 20.100 1.00 . A A . 29 GLY HA2 1 1
9 17483 1 1 29 GLY HA3 H 15.422 -16.878 18.370 1.00 . A A . 29 GLY HA3 1 1
9 17484 1 1 29 GLY N N 14.682 -15.148 19.225 1.00 . A A . 29 GLY N 1 1
9 17485 1 1 29 GLY O O 17.781 -16.160 18.736 1.00 . A A . 29 GLY O 1 1
9 17486 1 1 30 GLU C C 19.464 -16.200 21.401 1.00 . A A . 30 GLU C 1 1
9 17487 1 1 30 GLU CA C 18.483 -15.048 21.196 1.00 . A A . 30 GLU CA 1 1
9 17488 1 1 30 GLU CB C 18.374 -14.200 22.464 1.00 . A A . 30 GLU CB 1 1
9 17489 1 1 30 GLU CD C 19.422 -12.454 23.934 1.00 . A A . 30 GLU CD 1 1
9 17490 1 1 30 GLU CG C 19.628 -13.405 22.782 1.00 . A A . 30 GLU CG 1 1
9 17491 1 1 30 GLU H H 16.441 -15.537 21.475 1.00 . A A . 30 GLU H 1 1
9 17492 1 1 30 GLU HA H 18.846 -14.429 20.391 1.00 . A A . 30 GLU HA 1 1
9 17493 1 1 30 GLU HB2 H 17.553 -13.507 22.352 1.00 . A A . 30 GLU HB2 1 1
9 17494 1 1 30 GLU HB3 H 18.170 -14.853 23.298 1.00 . A A . 30 GLU HB3 1 1
9 17495 1 1 30 GLU HG2 H 20.418 -14.092 23.045 1.00 . A A . 30 GLU HG2 1 1
9 17496 1 1 30 GLU HG3 H 19.918 -12.839 21.907 1.00 . A A . 30 GLU HG3 1 1
9 17497 1 1 30 GLU N N 17.166 -15.544 20.812 1.00 . A A . 30 GLU N 1 1
9 17498 1 1 30 GLU O O 20.678 -16.022 21.316 1.00 . A A . 30 GLU O 1 1
9 17499 1 1 30 GLU OE1 O 18.704 -11.449 23.756 1.00 . A A . 30 GLU OE1 1 1
9 17500 1 1 30 GLU OE2 O 19.977 -12.707 25.021 1.00 . A A . 30 GLU OE2 1 1
9 17501 1 1 31 GLU C C 19.938 -19.217 20.413 1.00 . A A . 31 GLU C 1 1
9 17502 1 1 31 GLU CA C 19.761 -18.575 21.790 1.00 . A A . 31 GLU CA 1 1
9 17503 1 1 31 GLU CB C 19.119 -19.555 22.774 1.00 . A A . 31 GLU CB 1 1
9 17504 1 1 31 GLU CD C 19.432 -21.527 24.322 1.00 . A A . 31 GLU CD 1 1
9 17505 1 1 31 GLU CG C 20.059 -20.644 23.263 1.00 . A A . 31 GLU CG 1 1
9 17506 1 1 31 GLU H H 17.963 -17.465 21.783 1.00 . A A . 31 GLU H 1 1
9 17507 1 1 31 GLU HA H 20.730 -18.272 22.166 1.00 . A A . 31 GLU HA 1 1
9 17508 1 1 31 GLU HB2 H 18.765 -19.004 23.632 1.00 . A A . 31 GLU HB2 1 1
9 17509 1 1 31 GLU HB3 H 18.279 -20.027 22.289 1.00 . A A . 31 GLU HB3 1 1
9 17510 1 1 31 GLU HG2 H 20.340 -21.262 22.423 1.00 . A A . 31 GLU HG2 1 1
9 17511 1 1 31 GLU HG3 H 20.941 -20.179 23.678 1.00 . A A . 31 GLU HG3 1 1
9 17512 1 1 31 GLU N N 18.932 -17.386 21.664 1.00 . A A . 31 GLU N 1 1
9 17513 1 1 31 GLU O O 20.585 -20.250 20.262 1.00 . A A . 31 GLU O 1 1
9 17514 1 1 31 GLU OE1 O 19.095 -21.016 25.409 1.00 . A A . 31 GLU OE1 1 1
9 17515 1 1 31 GLU OE2 O 19.286 -22.744 24.077 1.00 . A A . 31 GLU OE2 1 1
9 17516 1 1 32 ASN C C 20.430 -18.108 17.281 1.00 . A A . 32 ASN C 1 1
9 17517 1 1 32 ASN CA C 19.487 -19.043 18.030 1.00 . A A . 32 ASN CA 1 1
9 17518 1 1 32 ASN CB C 18.125 -19.073 17.320 1.00 . A A . 32 ASN CB 1 1
9 17519 1 1 32 ASN CG C 17.082 -19.914 18.040 1.00 . A A . 32 ASN CG 1 1
9 17520 1 1 32 ASN H H 18.817 -17.781 19.588 1.00 . A A . 32 ASN H 1 1
9 17521 1 1 32 ASN HA H 19.905 -20.037 18.040 1.00 . A A . 32 ASN HA 1 1
9 17522 1 1 32 ASN HB2 H 17.748 -18.064 17.244 1.00 . A A . 32 ASN HB2 1 1
9 17523 1 1 32 ASN HB3 H 18.260 -19.473 16.325 1.00 . A A . 32 ASN HB3 1 1
9 17524 1 1 32 ASN HD21 H 18.474 -21.162 18.720 1.00 . A A . 32 ASN HD21 1 1
9 17525 1 1 32 ASN HD22 H 16.849 -21.524 19.183 1.00 . A A . 32 ASN HD22 1 1
9 17526 1 1 32 ASN N N 19.349 -18.585 19.404 1.00 . A A . 32 ASN N 1 1
9 17527 1 1 32 ASN ND2 N 17.513 -20.972 18.714 1.00 . A A . 32 ASN ND2 1 1
9 17528 1 1 32 ASN O O 19.984 -17.260 16.506 1.00 . A A . 32 ASN O 1 1
9 17529 1 1 32 ASN OD1 O 15.890 -19.612 17.984 1.00 . A A . 32 ASN OD1 1 1
9 17530 1 1 33 ILE C C 23.939 -18.103 16.440 1.00 . A A . 33 ILE C 1 1
9 17531 1 1 33 ILE CA C 22.721 -17.342 16.967 1.00 . A A . 33 ILE CA 1 1
9 17532 1 1 33 ILE CB C 23.180 -16.300 18.027 1.00 . A A . 33 ILE CB 1 1
9 17533 1 1 33 ILE CD1 C 21.561 -14.491 17.225 1.00 . A A . 33 ILE CD1 1 1
9 17534 1 1 33 ILE CG1 C 22.031 -15.346 18.381 1.00 . A A . 33 ILE CG1 1 1
9 17535 1 1 33 ILE CG2 C 24.391 -15.509 17.541 1.00 . A A . 33 ILE CG2 1 1
9 17536 1 1 33 ILE H H 22.035 -18.996 18.092 1.00 . A A . 33 ILE H 1 1
9 17537 1 1 33 ILE HA H 22.259 -16.810 16.147 1.00 . A A . 33 ILE HA 1 1
9 17538 1 1 33 ILE HB H 23.474 -16.841 18.917 1.00 . A A . 33 ILE HB 1 1
9 17539 1 1 33 ILE HD11 H 22.381 -13.886 16.870 1.00 . A A . 33 ILE HD11 1 1
9 17540 1 1 33 ILE HD12 H 20.756 -13.850 17.554 1.00 . A A . 33 ILE HD12 1 1
9 17541 1 1 33 ILE HD13 H 21.212 -15.128 16.429 1.00 . A A . 33 ILE HD13 1 1
9 17542 1 1 33 ILE HG12 H 21.185 -15.922 18.725 1.00 . A A . 33 ILE HG12 1 1
9 17543 1 1 33 ILE HG13 H 22.351 -14.684 19.171 1.00 . A A . 33 ILE HG13 1 1
9 17544 1 1 33 ILE HG21 H 25.215 -16.183 17.364 1.00 . A A . 33 ILE HG21 1 1
9 17545 1 1 33 ILE HG22 H 24.672 -14.785 18.291 1.00 . A A . 33 ILE HG22 1 1
9 17546 1 1 33 ILE HG23 H 24.141 -14.996 16.622 1.00 . A A . 33 ILE HG23 1 1
9 17547 1 1 33 ILE N N 21.730 -18.256 17.523 1.00 . A A . 33 ILE N 1 1
9 17548 1 1 33 ILE O O 24.494 -18.967 17.122 1.00 . A A . 33 ILE O 1 1
9 17549 1 1 34 PRO C C 26.832 -17.755 15.187 1.00 . A A . 34 PRO C 1 1
9 17550 1 1 34 PRO CA C 25.558 -18.380 14.600 1.00 . A A . 34 PRO CA 1 1
9 17551 1 1 34 PRO CB C 25.420 -18.013 13.126 1.00 . A A . 34 PRO CB 1 1
9 17552 1 1 34 PRO CD C 23.673 -16.871 14.283 1.00 . A A . 34 PRO CD 1 1
9 17553 1 1 34 PRO CG C 24.633 -16.752 13.133 1.00 . A A . 34 PRO CG 1 1
9 17554 1 1 34 PRO HA H 25.585 -19.458 14.702 1.00 . A A . 34 PRO HA 1 1
9 17555 1 1 34 PRO HB2 H 26.399 -17.868 12.692 1.00 . A A . 34 PRO HB2 1 1
9 17556 1 1 34 PRO HB3 H 24.900 -18.801 12.604 1.00 . A A . 34 PRO HB3 1 1
9 17557 1 1 34 PRO HD2 H 23.525 -15.907 14.751 1.00 . A A . 34 PRO HD2 1 1
9 17558 1 1 34 PRO HD3 H 22.733 -17.279 13.947 1.00 . A A . 34 PRO HD3 1 1
9 17559 1 1 34 PRO HG2 H 25.290 -15.906 13.280 1.00 . A A . 34 PRO HG2 1 1
9 17560 1 1 34 PRO HG3 H 24.091 -16.648 12.205 1.00 . A A . 34 PRO HG3 1 1
9 17561 1 1 34 PRO N N 24.352 -17.803 15.202 1.00 . A A . 34 PRO N 1 1
9 17562 1 1 34 PRO O O 26.926 -16.535 15.322 1.00 . A A . 34 PRO O 1 1
9 17563 1 1 35 LYS C C 30.250 -18.765 15.467 1.00 . A A . 35 LYS C 1 1
9 17564 1 1 35 LYS CA C 29.055 -18.093 16.122 1.00 . A A . 35 LYS CA 1 1
9 17565 1 1 35 LYS CB C 29.091 -18.354 17.633 1.00 . A A . 35 LYS CB 1 1
9 17566 1 1 35 LYS CD C 28.216 -16.118 18.442 1.00 . A A . 35 LYS CD 1 1
9 17567 1 1 35 LYS CE C 29.529 -15.742 19.108 1.00 . A A . 35 LYS CE 1 1
9 17568 1 1 35 LYS CG C 28.010 -17.628 18.427 1.00 . A A . 35 LYS CG 1 1
9 17569 1 1 35 LYS H H 27.692 -19.546 15.401 1.00 . A A . 35 LYS H 1 1
9 17570 1 1 35 LYS HA H 29.108 -17.030 15.948 1.00 . A A . 35 LYS HA 1 1
9 17571 1 1 35 LYS HB2 H 28.971 -19.414 17.802 1.00 . A A . 35 LYS HB2 1 1
9 17572 1 1 35 LYS HB3 H 30.053 -18.046 18.016 1.00 . A A . 35 LYS HB3 1 1
9 17573 1 1 35 LYS HD2 H 28.225 -15.755 17.425 1.00 . A A . 35 LYS HD2 1 1
9 17574 1 1 35 LYS HD3 H 27.402 -15.656 18.983 1.00 . A A . 35 LYS HD3 1 1
9 17575 1 1 35 LYS HE2 H 29.613 -16.287 20.036 1.00 . A A . 35 LYS HE2 1 1
9 17576 1 1 35 LYS HE3 H 30.339 -16.022 18.451 1.00 . A A . 35 LYS HE3 1 1
9 17577 1 1 35 LYS HG2 H 27.049 -17.841 17.979 1.00 . A A . 35 LYS HG2 1 1
9 17578 1 1 35 LYS HG3 H 28.021 -17.994 19.443 1.00 . A A . 35 LYS HG3 1 1
9 17579 1 1 35 LYS HZ1 H 30.579 -14.035 19.710 1.00 . A A . 35 LYS HZ1 1 1
9 17580 1 1 35 LYS HZ2 H 28.936 -14.025 20.139 1.00 . A A . 35 LYS HZ2 1 1
9 17581 1 1 35 LYS HZ3 H 29.397 -13.730 18.534 1.00 . A A . 35 LYS HZ3 1 1
9 17582 1 1 35 LYS N N 27.807 -18.585 15.540 1.00 . A A . 35 LYS N 1 1
9 17583 1 1 35 LYS NZ N 29.616 -14.283 19.391 1.00 . A A . 35 LYS NZ 1 1
9 17584 1 1 35 LYS O O 30.197 -19.953 15.143 1.00 . A A . 35 LYS O 1 1
9 17585 1 1 36 LYS C C 33.063 -19.692 15.595 1.00 . A A . 36 LYS C 1 1
9 17586 1 1 36 LYS CA C 32.564 -18.543 14.725 1.00 . A A . 36 LYS CA 1 1
9 17587 1 1 36 LYS CB C 33.624 -17.431 14.609 1.00 . A A . 36 LYS CB 1 1
9 17588 1 1 36 LYS CD C 35.277 -18.811 13.293 1.00 . A A . 36 LYS CD 1 1
9 17589 1 1 36 LYS CE C 36.696 -19.358 13.232 1.00 . A A . 36 LYS CE 1 1
9 17590 1 1 36 LYS CG C 35.064 -17.922 14.507 1.00 . A A . 36 LYS CG 1 1
9 17591 1 1 36 LYS H H 31.267 -17.043 15.466 1.00 . A A . 36 LYS H 1 1
9 17592 1 1 36 LYS HA H 32.352 -18.929 13.737 1.00 . A A . 36 LYS HA 1 1
9 17593 1 1 36 LYS HB2 H 33.411 -16.848 13.725 1.00 . A A . 36 LYS HB2 1 1
9 17594 1 1 36 LYS HB3 H 33.544 -16.791 15.475 1.00 . A A . 36 LYS HB3 1 1
9 17595 1 1 36 LYS HD2 H 34.587 -19.640 13.340 1.00 . A A . 36 LYS HD2 1 1
9 17596 1 1 36 LYS HD3 H 35.086 -18.231 12.401 1.00 . A A . 36 LYS HD3 1 1
9 17597 1 1 36 LYS HE2 H 36.940 -19.799 14.185 1.00 . A A . 36 LYS HE2 1 1
9 17598 1 1 36 LYS HE3 H 36.740 -20.119 12.464 1.00 . A A . 36 LYS HE3 1 1
9 17599 1 1 36 LYS HG2 H 35.719 -17.068 14.430 1.00 . A A . 36 LYS HG2 1 1
9 17600 1 1 36 LYS HG3 H 35.303 -18.483 15.398 1.00 . A A . 36 LYS HG3 1 1
9 17601 1 1 36 LYS HZ1 H 37.351 -17.696 12.143 1.00 . A A . 36 LYS HZ1 1 1
9 17602 1 1 36 LYS HZ2 H 38.594 -18.743 12.625 1.00 . A A . 36 LYS HZ2 1 1
9 17603 1 1 36 LYS HZ3 H 37.871 -17.707 13.756 1.00 . A A . 36 LYS HZ3 1 1
9 17604 1 1 36 LYS N N 31.319 -18.000 15.261 1.00 . A A . 36 LYS N 1 1
9 17605 1 1 36 LYS NZ N 37.696 -18.303 12.919 1.00 . A A . 36 LYS NZ 1 1
9 17606 1 1 36 LYS O O 33.190 -19.557 16.814 1.00 . A A . 36 LYS O 1 1
9 17607 1 1 37 GLY C C 32.657 -23.053 15.721 1.00 . A A . 37 GLY C 1 1
9 17608 1 1 37 GLY CA C 33.755 -22.013 15.658 1.00 . A A . 37 GLY CA 1 1
9 17609 1 1 37 GLY H H 33.225 -20.851 13.975 1.00 . A A . 37 GLY H 1 1
9 17610 1 1 37 GLY HA2 H 34.611 -22.435 15.151 1.00 . A A . 37 GLY HA2 1 1
9 17611 1 1 37 GLY HA3 H 34.039 -21.742 16.662 1.00 . A A . 37 GLY HA3 1 1
9 17612 1 1 37 GLY N N 33.329 -20.822 14.951 1.00 . A A . 37 GLY N 1 1
9 17613 1 1 37 GLY O O 32.932 -24.251 15.827 1.00 . A A . 37 GLY O 1 1
9 17614 1 1 38 ASN C C 29.835 -23.869 14.266 1.00 . A A . 38 ASN C 1 1
9 17615 1 1 38 ASN CA C 30.265 -23.496 15.676 1.00 . A A . 38 ASN CA 1 1
9 17616 1 1 38 ASN CB C 29.091 -22.852 16.421 1.00 . A A . 38 ASN CB 1 1
9 17617 1 1 38 ASN CG C 29.418 -22.515 17.864 1.00 . A A . 38 ASN CG 1 1
9 17618 1 1 38 ASN H H 31.260 -21.634 15.530 1.00 . A A . 38 ASN H 1 1
9 17619 1 1 38 ASN HA H 30.565 -24.393 16.199 1.00 . A A . 38 ASN HA 1 1
9 17620 1 1 38 ASN HB2 H 28.813 -21.942 15.916 1.00 . A A . 38 ASN HB2 1 1
9 17621 1 1 38 ASN HB3 H 28.251 -23.534 16.409 1.00 . A A . 38 ASN HB3 1 1
9 17622 1 1 38 ASN HD21 H 28.043 -21.081 17.877 1.00 . A A . 38 ASN HD21 1 1
9 17623 1 1 38 ASN HD22 H 28.933 -21.284 19.343 1.00 . A A . 38 ASN HD22 1 1
9 17624 1 1 38 ASN N N 31.413 -22.598 15.634 1.00 . A A . 38 ASN N 1 1
9 17625 1 1 38 ASN ND2 N 28.727 -21.529 18.418 1.00 . A A . 38 ASN ND2 1 1
9 17626 1 1 38 ASN O O 30.245 -23.232 13.292 1.00 . A A . 38 ASN O 1 1
9 17627 1 1 38 ASN OD1 O 30.269 -23.145 18.486 1.00 . A A . 38 ASN OD1 1 1
9 17628 1 1 39 GLU C C 27.364 -24.590 12.344 1.00 . A A . 39 GLU C 1 1
9 17629 1 1 39 GLU CA C 28.566 -25.369 12.856 1.00 . A A . 39 GLU CA 1 1
9 17630 1 1 39 GLU CB C 28.210 -26.851 12.896 1.00 . A A . 39 GLU CB 1 1
9 17631 1 1 39 GLU CD C 29.023 -29.222 12.872 1.00 . A A . 39 GLU CD 1 1
9 17632 1 1 39 GLU CG C 29.392 -27.776 13.114 1.00 . A A . 39 GLU CG 1 1
9 17633 1 1 39 GLU H H 28.680 -25.337 14.965 1.00 . A A . 39 GLU H 1 1
9 17634 1 1 39 GLU HA H 29.384 -25.229 12.165 1.00 . A A . 39 GLU HA 1 1
9 17635 1 1 39 GLU HB2 H 27.506 -27.016 13.697 1.00 . A A . 39 GLU HB2 1 1
9 17636 1 1 39 GLU HB3 H 27.744 -27.116 11.960 1.00 . A A . 39 GLU HB3 1 1
9 17637 1 1 39 GLU HG2 H 30.182 -27.497 12.434 1.00 . A A . 39 GLU HG2 1 1
9 17638 1 1 39 GLU HG3 H 29.737 -27.671 14.133 1.00 . A A . 39 GLU HG3 1 1
9 17639 1 1 39 GLU N N 29.005 -24.893 14.156 1.00 . A A . 39 GLU N 1 1
9 17640 1 1 39 GLU O O 26.386 -24.380 13.065 1.00 . A A . 39 GLU O 1 1
9 17641 1 1 39 GLU OE1 O 29.045 -29.651 11.697 1.00 . A A . 39 GLU OE1 1 1
9 17642 1 1 39 GLU OE2 O 28.686 -29.924 13.847 1.00 . A A . 39 GLU OE2 1 1
9 17643 1 1 40 VAL C C 26.182 -24.256 9.036 1.00 . A A . 40 VAL C 1 1
9 17644 1 1 40 VAL CA C 26.328 -23.577 10.391 1.00 . A A . 40 VAL CA 1 1
9 17645 1 1 40 VAL CB C 26.492 -22.051 10.189 1.00 . A A . 40 VAL CB 1 1
9 17646 1 1 40 VAL CG1 C 26.599 -21.338 11.532 1.00 . A A . 40 VAL CG1 1 1
9 17647 1 1 40 VAL CG2 C 27.700 -21.741 9.313 1.00 . A A . 40 VAL CG2 1 1
9 17648 1 1 40 VAL H H 28.299 -24.271 10.616 1.00 . A A . 40 VAL H 1 1
9 17649 1 1 40 VAL HA H 25.435 -23.754 10.976 1.00 . A A . 40 VAL HA 1 1
9 17650 1 1 40 VAL HB H 25.608 -21.682 9.686 1.00 . A A . 40 VAL HB 1 1
9 17651 1 1 40 VAL HG11 H 26.697 -20.276 11.369 1.00 . A A . 40 VAL HG11 1 1
9 17652 1 1 40 VAL HG12 H 27.464 -21.701 12.066 1.00 . A A . 40 VAL HG12 1 1
9 17653 1 1 40 VAL HG13 H 25.709 -21.533 12.113 1.00 . A A . 40 VAL HG13 1 1
9 17654 1 1 40 VAL HG21 H 27.565 -22.195 8.342 1.00 . A A . 40 VAL HG21 1 1
9 17655 1 1 40 VAL HG22 H 28.591 -22.139 9.773 1.00 . A A . 40 VAL HG22 1 1
9 17656 1 1 40 VAL HG23 H 27.798 -20.670 9.199 1.00 . A A . 40 VAL HG23 1 1
9 17657 1 1 40 VAL N N 27.450 -24.171 11.092 1.00 . A A . 40 VAL N 1 1
9 17658 1 1 40 VAL O O 27.161 -24.757 8.487 1.00 . A A . 40 VAL O 1 1
9 17659 1 1 41 THR C C 23.975 -23.882 6.343 1.00 . A A . 41 THR C 1 1
9 17660 1 1 41 THR CA C 24.718 -24.885 7.214 1.00 . A A . 41 THR CA 1 1
9 17661 1 1 41 THR CB C 23.905 -26.188 7.322 1.00 . A A . 41 THR CB 1 1
9 17662 1 1 41 THR CG2 C 23.805 -26.885 5.971 1.00 . A A . 41 THR CG2 1 1
9 17663 1 1 41 THR H H 24.210 -23.958 9.045 1.00 . A A . 41 THR H 1 1
9 17664 1 1 41 THR HA H 25.673 -25.112 6.760 1.00 . A A . 41 THR HA 1 1
9 17665 1 1 41 THR HB H 22.910 -25.948 7.665 1.00 . A A . 41 THR HB 1 1
9 17666 1 1 41 THR HG1 H 24.976 -26.534 8.938 1.00 . A A . 41 THR HG1 1 1
9 17667 1 1 41 THR HG21 H 23.278 -26.247 5.277 1.00 . A A . 41 THR HG21 1 1
9 17668 1 1 41 THR HG22 H 23.268 -27.816 6.084 1.00 . A A . 41 THR HG22 1 1
9 17669 1 1 41 THR HG23 H 24.797 -27.084 5.595 1.00 . A A . 41 THR HG23 1 1
9 17670 1 1 41 THR N N 24.967 -24.311 8.525 1.00 . A A . 41 THR N 1 1
9 17671 1 1 41 THR O O 22.789 -23.614 6.556 1.00 . A A . 41 THR O 1 1
9 17672 1 1 41 THR OG1 O 24.533 -27.063 8.266 1.00 . A A . 41 THR OG1 1 1
9 17673 1 1 42 VAL C C 24.403 -22.570 3.060 1.00 . A A . 42 VAL C 1 1
9 17674 1 1 42 VAL CA C 24.121 -22.282 4.529 1.00 . A A . 42 VAL CA 1 1
9 17675 1 1 42 VAL CB C 24.679 -20.886 4.874 1.00 . A A . 42 VAL CB 1 1
9 17676 1 1 42 VAL CG1 C 24.341 -20.506 6.303 1.00 . A A . 42 VAL CG1 1 1
9 17677 1 1 42 VAL CG2 C 26.181 -20.837 4.642 1.00 . A A . 42 VAL CG2 1 1
9 17678 1 1 42 VAL H H 25.622 -23.577 5.256 1.00 . A A . 42 VAL H 1 1
9 17679 1 1 42 VAL HA H 23.053 -22.269 4.685 1.00 . A A . 42 VAL HA 1 1
9 17680 1 1 42 VAL HB H 24.213 -20.166 4.218 1.00 . A A . 42 VAL HB 1 1
9 17681 1 1 42 VAL HG11 H 24.739 -19.526 6.521 1.00 . A A . 42 VAL HG11 1 1
9 17682 1 1 42 VAL HG12 H 24.773 -21.230 6.981 1.00 . A A . 42 VAL HG12 1 1
9 17683 1 1 42 VAL HG13 H 23.268 -20.495 6.425 1.00 . A A . 42 VAL HG13 1 1
9 17684 1 1 42 VAL HG21 H 26.661 -21.608 5.225 1.00 . A A . 42 VAL HG21 1 1
9 17685 1 1 42 VAL HG22 H 26.561 -19.869 4.938 1.00 . A A . 42 VAL HG22 1 1
9 17686 1 1 42 VAL HG23 H 26.382 -20.998 3.593 1.00 . A A . 42 VAL HG23 1 1
9 17687 1 1 42 VAL N N 24.687 -23.306 5.387 1.00 . A A . 42 VAL N 1 1
9 17688 1 1 42 VAL O O 25.299 -23.343 2.727 1.00 . A A . 42 VAL O 1 1
9 17689 1 1 43 HIS C C 24.226 -20.622 0.269 1.00 . A A . 43 HIS C 1 1
9 17690 1 1 43 HIS CA C 23.860 -22.011 0.756 1.00 . A A . 43 HIS CA 1 1
9 17691 1 1 43 HIS CB C 22.616 -22.497 -0.003 1.00 . A A . 43 HIS CB 1 1
9 17692 1 1 43 HIS CD2 C 22.847 -24.980 0.716 1.00 . A A . 43 HIS CD2 1 1
9 17693 1 1 43 HIS CE1 C 20.723 -25.516 0.673 1.00 . A A . 43 HIS CE1 1 1
9 17694 1 1 43 HIS CG C 22.155 -23.875 0.357 1.00 . A A . 43 HIS CG 1 1
9 17695 1 1 43 HIS H H 22.866 -21.422 2.524 1.00 . A A . 43 HIS H 1 1
9 17696 1 1 43 HIS HA H 24.685 -22.685 0.574 1.00 . A A . 43 HIS HA 1 1
9 17697 1 1 43 HIS HB2 H 21.801 -21.822 0.201 1.00 . A A . 43 HIS HB2 1 1
9 17698 1 1 43 HIS HB3 H 22.827 -22.483 -1.064 1.00 . A A . 43 HIS HB3 1 1
9 17699 1 1 43 HIS HD1 H 20.062 -23.646 0.130 1.00 . A A . 43 HIS HD1 1 1
9 17700 1 1 43 HIS HD2 H 23.919 -25.053 0.840 1.00 . A A . 43 HIS HD2 1 1
9 17701 1 1 43 HIS HE1 H 19.802 -26.074 0.745 1.00 . A A . 43 HIS HE1 1 1
9 17702 1 1 43 HIS HE2 H 22.119 -26.836 1.386 1.00 . A A . 43 HIS HE2 1 1
9 17703 1 1 43 HIS N N 23.620 -21.953 2.191 1.00 . A A . 43 HIS N 1 1
9 17704 1 1 43 HIS ND1 N 20.828 -24.244 0.340 1.00 . A A . 43 HIS ND1 1 1
9 17705 1 1 43 HIS NE2 N 21.934 -25.989 0.907 1.00 . A A . 43 HIS NE2 1 1
9 17706 1 1 43 HIS O O 23.826 -19.634 0.882 1.00 . A A . 43 HIS O 1 1
9 17707 1 1 44 TYR C C 24.988 -19.278 -2.903 1.00 . A A . 44 TYR C 1 1
9 17708 1 1 44 TYR CA C 25.309 -19.258 -1.410 1.00 . A A . 44 TYR CA 1 1
9 17709 1 1 44 TYR CB C 26.780 -18.878 -1.164 1.00 . A A . 44 TYR CB 1 1
9 17710 1 1 44 TYR CD1 C 28.152 -20.983 -1.447 1.00 . A A . 44 TYR CD1 1 1
9 17711 1 1 44 TYR CD2 C 28.402 -19.249 -3.062 1.00 . A A . 44 TYR CD2 1 1
9 17712 1 1 44 TYR CE1 C 29.086 -21.747 -2.119 1.00 . A A . 44 TYR CE1 1 1
9 17713 1 1 44 TYR CE2 C 29.335 -20.006 -3.740 1.00 . A A . 44 TYR CE2 1 1
9 17714 1 1 44 TYR CG C 27.796 -19.722 -1.905 1.00 . A A . 44 TYR CG 1 1
9 17715 1 1 44 TYR CZ C 29.673 -21.254 -3.266 1.00 . A A . 44 TYR CZ 1 1
9 17716 1 1 44 TYR H H 25.352 -21.364 -1.206 1.00 . A A . 44 TYR H 1 1
9 17717 1 1 44 TYR HA H 24.679 -18.515 -0.940 1.00 . A A . 44 TYR HA 1 1
9 17718 1 1 44 TYR HB2 H 26.931 -17.851 -1.465 1.00 . A A . 44 TYR HB2 1 1
9 17719 1 1 44 TYR HB3 H 26.987 -18.967 -0.108 1.00 . A A . 44 TYR HB3 1 1
9 17720 1 1 44 TYR HD1 H 27.689 -21.365 -0.549 1.00 . A A . 44 TYR HD1 1 1
9 17721 1 1 44 TYR HD2 H 28.135 -18.270 -3.430 1.00 . A A . 44 TYR HD2 1 1
9 17722 1 1 44 TYR HE1 H 29.351 -22.725 -1.745 1.00 . A A . 44 TYR HE1 1 1
9 17723 1 1 44 TYR HE2 H 29.794 -19.618 -4.638 1.00 . A A . 44 TYR HE2 1 1
9 17724 1 1 44 TYR HH H 31.325 -21.449 -4.235 1.00 . A A . 44 TYR HH 1 1
9 17725 1 1 44 TYR N N 24.990 -20.544 -0.809 1.00 . A A . 44 TYR N 1 1
9 17726 1 1 44 TYR O O 25.321 -20.231 -3.610 1.00 . A A . 44 TYR O 1 1
9 17727 1 1 44 TYR OH O 30.603 -22.012 -3.939 1.00 . A A . 44 TYR OH 1 1
9 17728 1 1 45 VAL C C 23.496 -16.666 -5.021 1.00 . A A . 45 VAL C 1 1
9 17729 1 1 45 VAL CA C 23.930 -18.108 -4.761 1.00 . A A . 45 VAL CA 1 1
9 17730 1 1 45 VAL CB C 22.785 -19.090 -5.132 1.00 . A A . 45 VAL CB 1 1
9 17731 1 1 45 VAL CG1 C 21.492 -18.727 -4.411 1.00 . A A . 45 VAL CG1 1 1
9 17732 1 1 45 VAL CG2 C 22.572 -19.149 -6.637 1.00 . A A . 45 VAL CG2 1 1
9 17733 1 1 45 VAL H H 24.034 -17.537 -2.729 1.00 . A A . 45 VAL H 1 1
9 17734 1 1 45 VAL HA H 24.796 -18.335 -5.366 1.00 . A A . 45 VAL HA 1 1
9 17735 1 1 45 VAL HB H 23.076 -20.077 -4.802 1.00 . A A . 45 VAL HB 1 1
9 17736 1 1 45 VAL HG11 H 20.712 -19.422 -4.694 1.00 . A A . 45 VAL HG11 1 1
9 17737 1 1 45 VAL HG12 H 21.197 -17.723 -4.684 1.00 . A A . 45 VAL HG12 1 1
9 17738 1 1 45 VAL HG13 H 21.650 -18.778 -3.343 1.00 . A A . 45 VAL HG13 1 1
9 17739 1 1 45 VAL HG21 H 21.797 -19.867 -6.864 1.00 . A A . 45 VAL HG21 1 1
9 17740 1 1 45 VAL HG22 H 23.492 -19.450 -7.115 1.00 . A A . 45 VAL HG22 1 1
9 17741 1 1 45 VAL HG23 H 22.278 -18.174 -6.999 1.00 . A A . 45 VAL HG23 1 1
9 17742 1 1 45 VAL N N 24.306 -18.240 -3.359 1.00 . A A . 45 VAL N 1 1
9 17743 1 1 45 VAL O O 23.154 -15.953 -4.085 1.00 . A A . 45 VAL O 1 1
9 17744 1 1 46 GLY C C 23.507 -14.461 -7.979 1.00 . A A . 46 GLY C 1 1
9 17745 1 1 46 GLY CA C 23.141 -14.867 -6.570 1.00 . A A . 46 GLY CA 1 1
9 17746 1 1 46 GLY H H 23.839 -16.820 -6.985 1.00 . A A . 46 GLY H 1 1
9 17747 1 1 46 GLY HA2 H 22.071 -14.778 -6.448 1.00 . A A . 46 GLY HA2 1 1
9 17748 1 1 46 GLY HA3 H 23.628 -14.196 -5.876 1.00 . A A . 46 GLY HA3 1 1
9 17749 1 1 46 GLY N N 23.539 -16.226 -6.267 1.00 . A A . 46 GLY N 1 1
9 17750 1 1 46 GLY O O 23.178 -15.163 -8.940 1.00 . A A . 46 GLY O 1 1
9 17751 1 1 47 LYS C C 25.879 -12.029 -9.313 1.00 . A A . 47 LYS C 1 1
9 17752 1 1 47 LYS CA C 24.576 -12.814 -9.409 1.00 . A A . 47 LYS CA 1 1
9 17753 1 1 47 LYS CB C 23.458 -11.921 -9.968 1.00 . A A . 47 LYS CB 1 1
9 17754 1 1 47 LYS CD C 22.080 -9.827 -9.741 1.00 . A A . 47 LYS CD 1 1
9 17755 1 1 47 LYS CE C 22.015 -8.439 -9.126 1.00 . A A . 47 LYS CE 1 1
9 17756 1 1 47 LYS CG C 23.282 -10.606 -9.226 1.00 . A A . 47 LYS CG 1 1
9 17757 1 1 47 LYS H H 24.477 -12.851 -7.298 1.00 . A A . 47 LYS H 1 1
9 17758 1 1 47 LYS HA H 24.723 -13.650 -10.075 1.00 . A A . 47 LYS HA 1 1
9 17759 1 1 47 LYS HB2 H 23.679 -11.695 -11.001 1.00 . A A . 47 LYS HB2 1 1
9 17760 1 1 47 LYS HB3 H 22.526 -12.464 -9.920 1.00 . A A . 47 LYS HB3 1 1
9 17761 1 1 47 LYS HD2 H 22.164 -9.730 -10.812 1.00 . A A . 47 LYS HD2 1 1
9 17762 1 1 47 LYS HD3 H 21.176 -10.366 -9.493 1.00 . A A . 47 LYS HD3 1 1
9 17763 1 1 47 LYS HE2 H 22.088 -8.528 -8.052 1.00 . A A . 47 LYS HE2 1 1
9 17764 1 1 47 LYS HE3 H 22.848 -7.859 -9.497 1.00 . A A . 47 LYS HE3 1 1
9 17765 1 1 47 LYS HG2 H 23.140 -10.813 -8.176 1.00 . A A . 47 LYS HG2 1 1
9 17766 1 1 47 LYS HG3 H 24.170 -10.007 -9.362 1.00 . A A . 47 LYS HG3 1 1
9 17767 1 1 47 LYS HZ1 H 20.567 -7.794 -10.495 1.00 . A A . 47 LYS HZ1 1 1
9 17768 1 1 47 LYS HZ2 H 20.810 -6.733 -9.189 1.00 . A A . 47 LYS HZ2 1 1
9 17769 1 1 47 LYS HZ3 H 19.950 -8.175 -8.959 1.00 . A A . 47 LYS HZ3 1 1
9 17770 1 1 47 LYS N N 24.200 -13.337 -8.105 1.00 . A A . 47 LYS N 1 1
9 17771 1 1 47 LYS NZ N 20.750 -7.738 -9.468 1.00 . A A . 47 LYS NZ 1 1
9 17772 1 1 47 LYS O O 26.344 -11.705 -8.219 1.00 . A A . 47 LYS O 1 1
9 17773 1 1 48 LEU C C 27.297 -9.451 -10.546 1.00 . A A . 48 LEU C 1 1
9 17774 1 1 48 LEU CA C 27.673 -10.926 -10.511 1.00 . A A . 48 LEU CA 1 1
9 17775 1 1 48 LEU CB C 28.507 -11.290 -11.743 1.00 . A A . 48 LEU CB 1 1
9 17776 1 1 48 LEU CD1 C 30.730 -10.607 -10.795 1.00 . A A . 48 LEU CD1 1 1
9 17777 1 1 48 LEU CD2 C 30.437 -10.818 -13.271 1.00 . A A . 48 LEU CD2 1 1
9 17778 1 1 48 LEU CG C 29.765 -10.442 -11.960 1.00 . A A . 48 LEU CG 1 1
9 17779 1 1 48 LEU H H 26.079 -12.075 -11.300 1.00 . A A . 48 LEU H 1 1
9 17780 1 1 48 LEU HA H 28.250 -11.124 -9.620 1.00 . A A . 48 LEU HA 1 1
9 17781 1 1 48 LEU HB2 H 28.809 -12.325 -11.649 1.00 . A A . 48 LEU HB2 1 1
9 17782 1 1 48 LEU HB3 H 27.881 -11.196 -12.617 1.00 . A A . 48 LEU HB3 1 1
9 17783 1 1 48 LEU HD11 H 30.258 -10.266 -9.884 1.00 . A A . 48 LEU HD11 1 1
9 17784 1 1 48 LEU HD12 H 31.620 -10.022 -10.979 1.00 . A A . 48 LEU HD12 1 1
9 17785 1 1 48 LEU HD13 H 30.998 -11.648 -10.690 1.00 . A A . 48 LEU HD13 1 1
9 17786 1 1 48 LEU HD21 H 31.355 -10.261 -13.377 1.00 . A A . 48 LEU HD21 1 1
9 17787 1 1 48 LEU HD22 H 29.777 -10.583 -14.092 1.00 . A A . 48 LEU HD22 1 1
9 17788 1 1 48 LEU HD23 H 30.652 -11.876 -13.274 1.00 . A A . 48 LEU HD23 1 1
9 17789 1 1 48 LEU HG H 29.483 -9.400 -12.013 1.00 . A A . 48 LEU HG 1 1
9 17790 1 1 48 LEU N N 26.469 -11.737 -10.460 1.00 . A A . 48 LEU N 1 1
9 17791 1 1 48 LEU O O 26.904 -8.938 -11.590 1.00 . A A . 48 LEU O 1 1
9 17792 1 1 49 GLU C C 27.795 -6.478 -10.245 1.00 . A A . 49 GLU C 1 1
9 17793 1 1 49 GLU CA C 27.016 -7.374 -9.283 1.00 . A A . 49 GLU CA 1 1
9 17794 1 1 49 GLU CB C 27.186 -6.886 -7.837 1.00 . A A . 49 GLU CB 1 1
9 17795 1 1 49 GLU CD C 26.777 -4.911 -6.288 1.00 . A A . 49 GLU CD 1 1
9 17796 1 1 49 GLU CG C 27.102 -5.372 -7.693 1.00 . A A . 49 GLU CG 1 1
9 17797 1 1 49 GLU H H 27.778 -9.238 -8.615 1.00 . A A . 49 GLU H 1 1
9 17798 1 1 49 GLU HA H 25.968 -7.318 -9.541 1.00 . A A . 49 GLU HA 1 1
9 17799 1 1 49 GLU HB2 H 26.411 -7.325 -7.229 1.00 . A A . 49 GLU HB2 1 1
9 17800 1 1 49 GLU HB3 H 28.149 -7.210 -7.470 1.00 . A A . 49 GLU HB3 1 1
9 17801 1 1 49 GLU HG2 H 28.052 -4.945 -7.981 1.00 . A A . 49 GLU HG2 1 1
9 17802 1 1 49 GLU HG3 H 26.333 -5.007 -8.360 1.00 . A A . 49 GLU HG3 1 1
9 17803 1 1 49 GLU N N 27.415 -8.778 -9.403 1.00 . A A . 49 GLU N 1 1
9 17804 1 1 49 GLU O O 27.319 -5.411 -10.640 1.00 . A A . 49 GLU O 1 1
9 17805 1 1 49 GLU OE1 O 27.401 -5.398 -5.323 1.00 . A A . 49 GLU OE1 1 1
9 17806 1 1 49 GLU OE2 O 25.875 -4.061 -6.146 1.00 . A A . 49 GLU OE2 1 1
9 17807 1 1 50 SER C C 29.096 -5.853 -12.860 1.00 . A A . 50 SER C 1 1
9 17808 1 1 50 SER CA C 29.830 -6.183 -11.549 1.00 . A A . 50 SER CA 1 1
9 17809 1 1 50 SER CB C 31.103 -6.982 -11.833 1.00 . A A . 50 SER CB 1 1
9 17810 1 1 50 SER H H 29.300 -7.784 -10.285 1.00 . A A . 50 SER H 1 1
9 17811 1 1 50 SER HA H 30.101 -5.259 -11.061 1.00 . A A . 50 SER HA 1 1
9 17812 1 1 50 SER HB2 H 31.547 -7.284 -10.899 1.00 . A A . 50 SER HB2 1 1
9 17813 1 1 50 SER HB3 H 30.849 -7.859 -12.411 1.00 . A A . 50 SER HB3 1 1
9 17814 1 1 50 SER HG H 32.244 -6.665 -13.399 1.00 . A A . 50 SER HG 1 1
9 17815 1 1 50 SER N N 28.980 -6.930 -10.637 1.00 . A A . 50 SER N 1 1
9 17816 1 1 50 SER O O 29.419 -4.874 -13.532 1.00 . A A . 50 SER O 1 1
9 17817 1 1 50 SER OG O 32.049 -6.220 -12.557 1.00 . A A . 50 SER OG 1 1
9 17818 1 1 51 THR C C 25.828 -6.660 -14.203 1.00 . A A . 51 THR C 1 1
9 17819 1 1 51 THR CA C 27.333 -6.442 -14.432 1.00 . A A . 51 THR CA 1 1
9 17820 1 1 51 THR CB C 27.842 -7.353 -15.577 1.00 . A A . 51 THR CB 1 1
9 17821 1 1 51 THR CG2 C 27.948 -8.802 -15.127 1.00 . A A . 51 THR CG2 1 1
9 17822 1 1 51 THR H H 27.872 -7.417 -12.631 1.00 . A A . 51 THR H 1 1
9 17823 1 1 51 THR HA H 27.488 -5.416 -14.728 1.00 . A A . 51 THR HA 1 1
9 17824 1 1 51 THR HB H 28.828 -7.014 -15.863 1.00 . A A . 51 THR HB 1 1
9 17825 1 1 51 THR HG1 H 27.135 -6.425 -17.178 1.00 . A A . 51 THR HG1 1 1
9 17826 1 1 51 THR HG21 H 26.980 -9.143 -14.795 1.00 . A A . 51 THR HG21 1 1
9 17827 1 1 51 THR HG22 H 28.655 -8.880 -14.315 1.00 . A A . 51 THR HG22 1 1
9 17828 1 1 51 THR HG23 H 28.278 -9.414 -15.954 1.00 . A A . 51 THR HG23 1 1
9 17829 1 1 51 THR N N 28.099 -6.663 -13.210 1.00 . A A . 51 THR N 1 1
9 17830 1 1 51 THR O O 24.990 -5.999 -14.822 1.00 . A A . 51 THR O 1 1
9 17831 1 1 51 THR OG1 O 26.979 -7.265 -16.715 1.00 . A A . 51 THR OG1 1 1
9 17832 1 1 52 GLY C C 23.598 -9.119 -13.638 1.00 . A A . 52 GLY C 1 1
9 17833 1 1 52 GLY CA C 24.095 -7.836 -12.999 1.00 . A A . 52 GLY CA 1 1
9 17834 1 1 52 GLY H H 26.190 -8.049 -12.808 1.00 . A A . 52 GLY H 1 1
9 17835 1 1 52 GLY HA2 H 23.974 -7.915 -11.929 1.00 . A A . 52 GLY HA2 1 1
9 17836 1 1 52 GLY HA3 H 23.498 -7.013 -13.356 1.00 . A A . 52 GLY HA3 1 1
9 17837 1 1 52 GLY N N 25.488 -7.566 -13.294 1.00 . A A . 52 GLY N 1 1
9 17838 1 1 52 GLY O O 22.392 -9.359 -13.708 1.00 . A A . 52 GLY O 1 1
9 17839 1 1 53 LYS C C 24.034 -12.286 -13.612 1.00 . A A . 53 LYS C 1 1
9 17840 1 1 53 LYS CA C 24.167 -11.227 -14.699 1.00 . A A . 53 LYS CA 1 1
9 17841 1 1 53 LYS CB C 25.207 -11.654 -15.742 1.00 . A A . 53 LYS CB 1 1
9 17842 1 1 53 LYS CD C 24.207 -10.073 -17.440 1.00 . A A . 53 LYS CD 1 1
9 17843 1 1 53 LYS CE C 24.491 -8.962 -18.441 1.00 . A A . 53 LYS CE 1 1
9 17844 1 1 53 LYS CG C 25.485 -10.589 -16.796 1.00 . A A . 53 LYS CG 1 1
9 17845 1 1 53 LYS H H 25.467 -9.702 -14.021 1.00 . A A . 53 LYS H 1 1
9 17846 1 1 53 LYS HA H 23.210 -11.104 -15.183 1.00 . A A . 53 LYS HA 1 1
9 17847 1 1 53 LYS HB2 H 26.135 -11.881 -15.237 1.00 . A A . 53 LYS HB2 1 1
9 17848 1 1 53 LYS HB3 H 24.854 -12.542 -16.245 1.00 . A A . 53 LYS HB3 1 1
9 17849 1 1 53 LYS HD2 H 23.718 -10.889 -17.952 1.00 . A A . 53 LYS HD2 1 1
9 17850 1 1 53 LYS HD3 H 23.557 -9.691 -16.667 1.00 . A A . 53 LYS HD3 1 1
9 17851 1 1 53 LYS HE2 H 25.104 -8.209 -17.965 1.00 . A A . 53 LYS HE2 1 1
9 17852 1 1 53 LYS HE3 H 25.023 -9.378 -19.284 1.00 . A A . 53 LYS HE3 1 1
9 17853 1 1 53 LYS HG2 H 25.993 -9.762 -16.325 1.00 . A A . 53 LYS HG2 1 1
9 17854 1 1 53 LYS HG3 H 26.117 -11.012 -17.561 1.00 . A A . 53 LYS HG3 1 1
9 17855 1 1 53 LYS HZ1 H 23.446 -7.622 -19.658 1.00 . A A . 53 LYS HZ1 1 1
9 17856 1 1 53 LYS HZ2 H 22.749 -7.852 -18.130 1.00 . A A . 53 LYS HZ2 1 1
9 17857 1 1 53 LYS HZ3 H 22.599 -9.052 -19.323 1.00 . A A . 53 LYS HZ3 1 1
9 17858 1 1 53 LYS N N 24.525 -9.949 -14.097 1.00 . A A . 53 LYS N 1 1
9 17859 1 1 53 LYS NZ N 23.237 -8.327 -18.923 1.00 . A A . 53 LYS NZ 1 1
9 17860 1 1 53 LYS O O 24.891 -12.388 -12.728 1.00 . A A . 53 LYS O 1 1
9 17861 1 1 54 VAL C C 23.403 -15.339 -12.822 1.00 . A A . 54 VAL C 1 1
9 17862 1 1 54 VAL CA C 22.633 -14.027 -12.634 1.00 . A A . 54 VAL CA 1 1
9 17863 1 1 54 VAL CB C 21.109 -14.305 -12.612 1.00 . A A . 54 VAL CB 1 1
9 17864 1 1 54 VAL CG1 C 20.673 -15.040 -13.873 1.00 . A A . 54 VAL CG1 1 1
9 17865 1 1 54 VAL CG2 C 20.697 -15.071 -11.358 1.00 . A A . 54 VAL CG2 1 1
9 17866 1 1 54 VAL H H 22.371 -12.986 -14.456 1.00 . A A . 54 VAL H 1 1
9 17867 1 1 54 VAL HA H 22.911 -13.595 -11.683 1.00 . A A . 54 VAL HA 1 1
9 17868 1 1 54 VAL HB H 20.602 -13.350 -12.598 1.00 . A A . 54 VAL HB 1 1
9 17869 1 1 54 VAL HG11 H 20.874 -14.420 -14.736 1.00 . A A . 54 VAL HG11 1 1
9 17870 1 1 54 VAL HG12 H 19.616 -15.253 -13.820 1.00 . A A . 54 VAL HG12 1 1
9 17871 1 1 54 VAL HG13 H 21.224 -15.966 -13.961 1.00 . A A . 54 VAL HG13 1 1
9 17872 1 1 54 VAL HG21 H 21.233 -16.008 -11.316 1.00 . A A . 54 VAL HG21 1 1
9 17873 1 1 54 VAL HG22 H 19.634 -15.266 -11.385 1.00 . A A . 54 VAL HG22 1 1
9 17874 1 1 54 VAL HG23 H 20.932 -14.482 -10.483 1.00 . A A . 54 VAL HG23 1 1
9 17875 1 1 54 VAL N N 22.961 -13.061 -13.678 1.00 . A A . 54 VAL N 1 1
9 17876 1 1 54 VAL O O 23.830 -15.666 -13.930 1.00 . A A . 54 VAL O 1 1
9 17877 1 1 55 PHE C C 23.343 -18.429 -12.377 1.00 . A A . 55 PHE C 1 1
9 17878 1 1 55 PHE CA C 24.255 -17.370 -11.770 1.00 . A A . 55 PHE CA 1 1
9 17879 1 1 55 PHE CB C 24.674 -17.807 -10.363 1.00 . A A . 55 PHE CB 1 1
9 17880 1 1 55 PHE CD1 C 26.243 -15.847 -10.164 1.00 . A A . 55 PHE CD1 1 1
9 17881 1 1 55 PHE CD2 C 26.787 -17.876 -9.036 1.00 . A A . 55 PHE CD2 1 1
9 17882 1 1 55 PHE CE1 C 27.392 -15.261 -9.672 1.00 . A A . 55 PHE CE1 1 1
9 17883 1 1 55 PHE CE2 C 27.939 -17.298 -8.545 1.00 . A A . 55 PHE CE2 1 1
9 17884 1 1 55 PHE CG C 25.930 -17.162 -9.851 1.00 . A A . 55 PHE CG 1 1
9 17885 1 1 55 PHE CZ C 28.241 -15.989 -8.861 1.00 . A A . 55 PHE CZ 1 1
9 17886 1 1 55 PHE H H 23.266 -15.736 -10.864 1.00 . A A . 55 PHE H 1 1
9 17887 1 1 55 PHE HA H 25.136 -17.273 -12.384 1.00 . A A . 55 PHE HA 1 1
9 17888 1 1 55 PHE HB2 H 23.880 -17.567 -9.671 1.00 . A A . 55 PHE HB2 1 1
9 17889 1 1 55 PHE HB3 H 24.828 -18.876 -10.361 1.00 . A A . 55 PHE HB3 1 1
9 17890 1 1 55 PHE HD1 H 25.580 -15.281 -10.801 1.00 . A A . 55 PHE HD1 1 1
9 17891 1 1 55 PHE HD2 H 26.552 -18.899 -8.787 1.00 . A A . 55 PHE HD2 1 1
9 17892 1 1 55 PHE HE1 H 27.628 -14.236 -9.924 1.00 . A A . 55 PHE HE1 1 1
9 17893 1 1 55 PHE HE2 H 28.603 -17.867 -7.912 1.00 . A A . 55 PHE HE2 1 1
9 17894 1 1 55 PHE HZ H 29.142 -15.536 -8.471 1.00 . A A . 55 PHE HZ 1 1
9 17895 1 1 55 PHE N N 23.587 -16.075 -11.728 1.00 . A A . 55 PHE N 1 1
9 17896 1 1 55 PHE O O 22.416 -18.915 -11.723 1.00 . A A . 55 PHE O 1 1
9 17897 1 1 56 ASP C C 23.805 -20.658 -15.159 1.00 . A A . 56 ASP C 1 1
9 17898 1 1 56 ASP CA C 22.856 -19.837 -14.293 1.00 . A A . 56 ASP CA 1 1
9 17899 1 1 56 ASP CB C 21.693 -19.288 -15.132 1.00 . A A . 56 ASP CB 1 1
9 17900 1 1 56 ASP CG C 20.847 -20.393 -15.736 1.00 . A A . 56 ASP CG 1 1
9 17901 1 1 56 ASP H H 24.268 -18.264 -14.141 1.00 . A A . 56 ASP H 1 1
9 17902 1 1 56 ASP HA H 22.457 -20.479 -13.520 1.00 . A A . 56 ASP HA 1 1
9 17903 1 1 56 ASP HB2 H 21.059 -18.676 -14.509 1.00 . A A . 56 ASP HB2 1 1
9 17904 1 1 56 ASP HB3 H 22.090 -18.685 -15.937 1.00 . A A . 56 ASP HB3 1 1
9 17905 1 1 56 ASP N N 23.586 -18.759 -13.637 1.00 . A A . 56 ASP N 1 1
9 17906 1 1 56 ASP O O 23.989 -20.385 -16.340 1.00 . A A . 56 ASP O 1 1
9 17907 1 1 56 ASP OD1 O 20.639 -21.427 -15.070 1.00 . A A . 56 ASP OD1 1 1
9 17908 1 1 56 ASP OD2 O 20.401 -20.239 -16.888 1.00 . A A . 56 ASP OD2 1 1
9 17909 1 1 57 SER C C 25.192 -23.948 -14.739 1.00 . A A . 57 SER C 1 1
9 17910 1 1 57 SER CA C 25.369 -22.514 -15.235 1.00 . A A . 57 SER CA 1 1
9 17911 1 1 57 SER CB C 26.813 -22.044 -15.062 1.00 . A A . 57 SER CB 1 1
9 17912 1 1 57 SER H H 24.319 -21.749 -13.576 1.00 . A A . 57 SER H 1 1
9 17913 1 1 57 SER HA H 25.115 -22.479 -16.286 1.00 . A A . 57 SER HA 1 1
9 17914 1 1 57 SER HB2 H 27.045 -21.980 -14.007 1.00 . A A . 57 SER HB2 1 1
9 17915 1 1 57 SER HB3 H 27.479 -22.747 -15.538 1.00 . A A . 57 SER HB3 1 1
9 17916 1 1 57 SER HG H 26.133 -20.344 -15.776 1.00 . A A . 57 SER HG 1 1
9 17917 1 1 57 SER N N 24.460 -21.622 -14.535 1.00 . A A . 57 SER N 1 1
9 17918 1 1 57 SER O O 24.352 -24.202 -13.878 1.00 . A A . 57 SER O 1 1
9 17919 1 1 57 SER OG O 26.994 -20.765 -15.651 1.00 . A A . 57 SER OG 1 1
9 17920 1 1 58 SER C C 25.689 -26.625 -13.523 1.00 . A A . 58 SER C 1 1
9 17921 1 1 58 SER CA C 25.853 -26.297 -15.012 1.00 . A A . 58 SER CA 1 1
9 17922 1 1 58 SER CB C 27.075 -27.023 -15.568 1.00 . A A . 58 SER CB 1 1
9 17923 1 1 58 SER H H 26.729 -24.571 -15.860 1.00 . A A . 58 SER H 1 1
9 17924 1 1 58 SER HA H 24.977 -26.637 -15.543 1.00 . A A . 58 SER HA 1 1
9 17925 1 1 58 SER HB2 H 27.900 -26.919 -14.879 1.00 . A A . 58 SER HB2 1 1
9 17926 1 1 58 SER HB3 H 26.844 -28.070 -15.698 1.00 . A A . 58 SER HB3 1 1
9 17927 1 1 58 SER HG H 27.264 -27.122 -17.522 1.00 . A A . 58 SER HG 1 1
9 17928 1 1 58 SER N N 26.003 -24.863 -15.266 1.00 . A A . 58 SER N 1 1
9 17929 1 1 58 SER O O 24.796 -27.383 -13.146 1.00 . A A . 58 SER O 1 1
9 17930 1 1 58 SER OG O 27.448 -26.475 -16.822 1.00 . A A . 58 SER OG 1 1
9 17931 1 1 59 PHE C C 25.618 -25.253 -10.555 1.00 . A A . 59 PHE C 1 1
9 17932 1 1 59 PHE CA C 26.472 -26.308 -11.250 1.00 . A A . 59 PHE CA 1 1
9 17933 1 1 59 PHE CB C 27.876 -26.318 -10.637 1.00 . A A . 59 PHE CB 1 1
9 17934 1 1 59 PHE CD1 C 28.655 -28.594 -11.368 1.00 . A A . 59 PHE CD1 1 1
9 17935 1 1 59 PHE CD2 C 29.962 -26.693 -11.979 1.00 . A A . 59 PHE CD2 1 1
9 17936 1 1 59 PHE CE1 C 29.554 -29.423 -12.013 1.00 . A A . 59 PHE CE1 1 1
9 17937 1 1 59 PHE CE2 C 30.863 -27.518 -12.626 1.00 . A A . 59 PHE CE2 1 1
9 17938 1 1 59 PHE CG C 28.848 -27.220 -11.344 1.00 . A A . 59 PHE CG 1 1
9 17939 1 1 59 PHE CZ C 30.658 -28.884 -12.644 1.00 . A A . 59 PHE CZ 1 1
9 17940 1 1 59 PHE H H 27.213 -25.425 -13.031 1.00 . A A . 59 PHE H 1 1
9 17941 1 1 59 PHE HA H 26.017 -27.276 -11.107 1.00 . A A . 59 PHE HA 1 1
9 17942 1 1 59 PHE HB2 H 28.277 -25.315 -10.663 1.00 . A A . 59 PHE HB2 1 1
9 17943 1 1 59 PHE HB3 H 27.806 -26.646 -9.608 1.00 . A A . 59 PHE HB3 1 1
9 17944 1 1 59 PHE HD1 H 27.791 -29.016 -10.877 1.00 . A A . 59 PHE HD1 1 1
9 17945 1 1 59 PHE HD2 H 30.124 -25.626 -11.966 1.00 . A A . 59 PHE HD2 1 1
9 17946 1 1 59 PHE HE1 H 29.392 -30.491 -12.026 1.00 . A A . 59 PHE HE1 1 1
9 17947 1 1 59 PHE HE2 H 31.726 -27.095 -13.119 1.00 . A A . 59 PHE HE2 1 1
9 17948 1 1 59 PHE HZ H 31.362 -29.530 -13.150 1.00 . A A . 59 PHE HZ 1 1
9 17949 1 1 59 PHE N N 26.536 -26.045 -12.682 1.00 . A A . 59 PHE N 1 1
9 17950 1 1 59 PHE O O 24.780 -25.571 -9.709 1.00 . A A . 59 PHE O 1 1
9 17951 1 1 60 ASP C C 23.678 -22.922 -10.362 1.00 . A A . 60 ASP C 1 1
9 17952 1 1 60 ASP CA C 25.204 -22.838 -10.334 1.00 . A A . 60 ASP CA 1 1
9 17953 1 1 60 ASP CB C 25.636 -21.564 -11.071 1.00 . A A . 60 ASP CB 1 1
9 17954 1 1 60 ASP CG C 27.125 -21.520 -11.376 1.00 . A A . 60 ASP CG 1 1
9 17955 1 1 60 ASP H H 26.466 -23.848 -11.691 1.00 . A A . 60 ASP H 1 1
9 17956 1 1 60 ASP HA H 25.535 -22.778 -9.310 1.00 . A A . 60 ASP HA 1 1
9 17957 1 1 60 ASP HB2 H 25.101 -21.498 -12.005 1.00 . A A . 60 ASP HB2 1 1
9 17958 1 1 60 ASP HB3 H 25.388 -20.706 -10.459 1.00 . A A . 60 ASP HB3 1 1
9 17959 1 1 60 ASP N N 25.833 -24.005 -10.953 1.00 . A A . 60 ASP N 1 1
9 17960 1 1 60 ASP O O 23.000 -22.385 -9.483 1.00 . A A . 60 ASP O 1 1
9 17961 1 1 60 ASP OD1 O 27.618 -22.411 -12.089 1.00 . A A . 60 ASP OD1 1 1
9 17962 1 1 60 ASP OD2 O 27.814 -20.602 -10.867 1.00 . A A . 60 ASP OD2 1 1
9 17963 1 1 61 ARG C C 21.123 -24.903 -10.903 1.00 . A A . 61 ARG C 1 1
9 17964 1 1 61 ARG CA C 21.694 -23.650 -11.561 1.00 . A A . 61 ARG CA 1 1
9 17965 1 1 61 ARG CB C 21.351 -23.643 -13.055 1.00 . A A . 61 ARG CB 1 1
9 17966 1 1 61 ARG CD C 21.602 -24.999 -15.166 1.00 . A A . 61 ARG CD 1 1
9 17967 1 1 61 ARG CG C 21.275 -25.027 -13.682 1.00 . A A . 61 ARG CG 1 1
9 17968 1 1 61 ARG CZ C 20.490 -23.999 -17.127 1.00 . A A . 61 ARG CZ 1 1
9 17969 1 1 61 ARG H H 23.728 -24.022 -12.032 1.00 . A A . 61 ARG H 1 1
9 17970 1 1 61 ARG HA H 21.257 -22.779 -11.095 1.00 . A A . 61 ARG HA 1 1
9 17971 1 1 61 ARG HB2 H 20.394 -23.163 -13.189 1.00 . A A . 61 ARG HB2 1 1
9 17972 1 1 61 ARG HB3 H 22.105 -23.075 -13.581 1.00 . A A . 61 ARG HB3 1 1
9 17973 1 1 61 ARG HD2 H 22.670 -24.887 -15.281 1.00 . A A . 61 ARG HD2 1 1
9 17974 1 1 61 ARG HD3 H 21.293 -25.937 -15.604 1.00 . A A . 61 ARG HD3 1 1
9 17975 1 1 61 ARG HE H 20.885 -23.024 -15.417 1.00 . A A . 61 ARG HE 1 1
9 17976 1 1 61 ARG HG2 H 21.981 -25.673 -13.184 1.00 . A A . 61 ARG HG2 1 1
9 17977 1 1 61 ARG HG3 H 20.277 -25.413 -13.551 1.00 . A A . 61 ARG HG3 1 1
9 17978 1 1 61 ARG HH11 H 20.758 -26.012 -17.264 1.00 . A A . 61 ARG HH11 1 1
9 17979 1 1 61 ARG HH12 H 20.092 -25.251 -18.681 1.00 . A A . 61 ARG HH12 1 1
9 17980 1 1 61 ARG HH21 H 20.078 -22.010 -17.287 1.00 . A A . 61 ARG HH21 1 1
9 17981 1 1 61 ARG HH22 H 19.712 -22.972 -18.700 1.00 . A A . 61 ARG HH22 1 1
9 17982 1 1 61 ARG N N 23.139 -23.579 -11.382 1.00 . A A . 61 ARG N 1 1
9 17983 1 1 61 ARG NE N 20.939 -23.907 -15.877 1.00 . A A . 61 ARG NE 1 1
9 17984 1 1 61 ARG NH1 N 20.444 -25.181 -17.739 1.00 . A A . 61 ARG NH1 1 1
9 17985 1 1 61 ARG NH2 N 20.054 -22.912 -17.753 1.00 . A A . 61 ARG NH2 1 1
9 17986 1 1 61 ARG O O 19.932 -24.970 -10.606 1.00 . A A . 61 ARG O 1 1
9 17987 1 1 62 ASN C C 21.419 -27.227 -8.687 1.00 . A A . 62 ASN C 1 1
9 17988 1 1 62 ASN CA C 21.542 -27.195 -10.204 1.00 . A A . 62 ASN CA 1 1
9 17989 1 1 62 ASN CB C 22.514 -28.283 -10.681 1.00 . A A . 62 ASN CB 1 1
9 17990 1 1 62 ASN CG C 21.990 -29.684 -10.444 1.00 . A A . 62 ASN CG 1 1
9 17991 1 1 62 ASN H H 22.945 -25.717 -10.778 1.00 . A A . 62 ASN H 1 1
9 17992 1 1 62 ASN HA H 20.570 -27.382 -10.636 1.00 . A A . 62 ASN HA 1 1
9 17993 1 1 62 ASN HB2 H 22.693 -28.161 -11.738 1.00 . A A . 62 ASN HB2 1 1
9 17994 1 1 62 ASN HB3 H 23.449 -28.177 -10.149 1.00 . A A . 62 ASN HB3 1 1
9 17995 1 1 62 ASN HD21 H 22.974 -29.798 -8.726 1.00 . A A . 62 ASN HD21 1 1
9 17996 1 1 62 ASN HD22 H 22.052 -31.197 -9.157 1.00 . A A . 62 ASN HD22 1 1
9 17997 1 1 62 ASN N N 21.985 -25.885 -10.663 1.00 . A A . 62 ASN N 1 1
9 17998 1 1 62 ASN ND2 N 22.379 -30.286 -9.331 1.00 . A A . 62 ASN ND2 1 1
9 17999 1 1 62 ASN O O 20.336 -27.453 -8.149 1.00 . A A . 62 ASN O 1 1
9 18000 1 1 62 ASN OD1 O 21.261 -30.233 -11.270 1.00 . A A . 62 ASN OD1 1 1
9 18001 1 1 63 VAL C C 23.681 -26.192 -5.979 1.00 . A A . 63 VAL C 1 1
9 18002 1 1 63 VAL CA C 22.528 -27.021 -6.543 1.00 . A A . 63 VAL CA 1 1
9 18003 1 1 63 VAL CB C 22.586 -28.470 -5.989 1.00 . A A . 63 VAL CB 1 1
9 18004 1 1 63 VAL CG1 C 23.827 -29.206 -6.478 1.00 . A A . 63 VAL CG1 1 1
9 18005 1 1 63 VAL CG2 C 22.529 -28.471 -4.466 1.00 . A A . 63 VAL CG2 1 1
9 18006 1 1 63 VAL H H 23.364 -26.790 -8.475 1.00 . A A . 63 VAL H 1 1
9 18007 1 1 63 VAL HA H 21.600 -26.578 -6.217 1.00 . A A . 63 VAL HA 1 1
9 18008 1 1 63 VAL HB H 21.719 -29.001 -6.356 1.00 . A A . 63 VAL HB 1 1
9 18009 1 1 63 VAL HG11 H 23.791 -29.295 -7.553 1.00 . A A . 63 VAL HG11 1 1
9 18010 1 1 63 VAL HG12 H 23.858 -30.189 -6.036 1.00 . A A . 63 VAL HG12 1 1
9 18011 1 1 63 VAL HG13 H 24.708 -28.653 -6.191 1.00 . A A . 63 VAL HG13 1 1
9 18012 1 1 63 VAL HG21 H 21.617 -27.994 -4.138 1.00 . A A . 63 VAL HG21 1 1
9 18013 1 1 63 VAL HG22 H 23.375 -27.930 -4.074 1.00 . A A . 63 VAL HG22 1 1
9 18014 1 1 63 VAL HG23 H 22.553 -29.489 -4.104 1.00 . A A . 63 VAL HG23 1 1
9 18015 1 1 63 VAL N N 22.529 -26.999 -7.997 1.00 . A A . 63 VAL N 1 1
9 18016 1 1 63 VAL O O 24.837 -26.379 -6.360 1.00 . A A . 63 VAL O 1 1
9 18017 1 1 64 PRO C C 25.123 -25.305 -3.342 1.00 . A A . 64 PRO C 1 1
9 18018 1 1 64 PRO CA C 24.394 -24.460 -4.384 1.00 . A A . 64 PRO CA 1 1
9 18019 1 1 64 PRO CB C 23.603 -23.331 -3.706 1.00 . A A . 64 PRO CB 1 1
9 18020 1 1 64 PRO CD C 22.022 -24.839 -4.689 1.00 . A A . 64 PRO CD 1 1
9 18021 1 1 64 PRO CG C 22.218 -23.412 -4.267 1.00 . A A . 64 PRO CG 1 1
9 18022 1 1 64 PRO HA H 25.113 -24.040 -5.071 1.00 . A A . 64 PRO HA 1 1
9 18023 1 1 64 PRO HB2 H 23.602 -23.482 -2.635 1.00 . A A . 64 PRO HB2 1 1
9 18024 1 1 64 PRO HB3 H 24.064 -22.382 -3.937 1.00 . A A . 64 PRO HB3 1 1
9 18025 1 1 64 PRO HD2 H 21.665 -25.436 -3.861 1.00 . A A . 64 PRO HD2 1 1
9 18026 1 1 64 PRO HD3 H 21.341 -24.899 -5.525 1.00 . A A . 64 PRO HD3 1 1
9 18027 1 1 64 PRO HG2 H 21.497 -23.143 -3.509 1.00 . A A . 64 PRO HG2 1 1
9 18028 1 1 64 PRO HG3 H 22.130 -22.756 -5.121 1.00 . A A . 64 PRO HG3 1 1
9 18029 1 1 64 PRO N N 23.376 -25.241 -5.084 1.00 . A A . 64 PRO N 1 1
9 18030 1 1 64 PRO O O 24.563 -26.261 -2.802 1.00 . A A . 64 PRO O 1 1
9 18031 1 1 65 PHE C C 27.059 -25.162 -0.716 1.00 . A A . 65 PHE C 1 1
9 18032 1 1 65 PHE CA C 27.176 -25.723 -2.129 1.00 . A A . 65 PHE CA 1 1
9 18033 1 1 65 PHE CB C 28.635 -25.711 -2.598 1.00 . A A . 65 PHE CB 1 1
9 18034 1 1 65 PHE CD1 C 29.396 -27.969 -1.797 1.00 . A A . 65 PHE CD1 1 1
9 18035 1 1 65 PHE CD2 C 30.562 -26.036 -1.022 1.00 . A A . 65 PHE CD2 1 1
9 18036 1 1 65 PHE CE1 C 30.238 -28.776 -1.055 1.00 . A A . 65 PHE CE1 1 1
9 18037 1 1 65 PHE CE2 C 31.406 -26.840 -0.280 1.00 . A A . 65 PHE CE2 1 1
9 18038 1 1 65 PHE CG C 29.549 -26.590 -1.789 1.00 . A A . 65 PHE CG 1 1
9 18039 1 1 65 PHE CZ C 31.243 -28.212 -0.298 1.00 . A A . 65 PHE CZ 1 1
9 18040 1 1 65 PHE H H 26.736 -24.142 -3.461 1.00 . A A . 65 PHE H 1 1
9 18041 1 1 65 PHE HA H 26.811 -26.739 -2.134 1.00 . A A . 65 PHE HA 1 1
9 18042 1 1 65 PHE HB2 H 28.677 -26.047 -3.625 1.00 . A A . 65 PHE HB2 1 1
9 18043 1 1 65 PHE HB3 H 29.011 -24.700 -2.544 1.00 . A A . 65 PHE HB3 1 1
9 18044 1 1 65 PHE HD1 H 28.609 -28.411 -2.389 1.00 . A A . 65 PHE HD1 1 1
9 18045 1 1 65 PHE HD2 H 30.689 -24.963 -1.006 1.00 . A A . 65 PHE HD2 1 1
9 18046 1 1 65 PHE HE1 H 30.110 -29.849 -1.069 1.00 . A A . 65 PHE HE1 1 1
9 18047 1 1 65 PHE HE2 H 32.190 -26.396 0.313 1.00 . A A . 65 PHE HE2 1 1
9 18048 1 1 65 PHE HZ H 31.904 -28.841 0.282 1.00 . A A . 65 PHE HZ 1 1
9 18049 1 1 65 PHE N N 26.360 -24.947 -3.050 1.00 . A A . 65 PHE N 1 1
9 18050 1 1 65 PHE O O 26.879 -23.958 -0.531 1.00 . A A . 65 PHE O 1 1
9 18051 1 1 66 LYS C C 28.406 -25.696 2.319 1.00 . A A . 66 LYS C 1 1
9 18052 1 1 66 LYS CA C 27.034 -25.623 1.664 1.00 . A A . 66 LYS CA 1 1
9 18053 1 1 66 LYS CB C 26.002 -26.480 2.421 1.00 . A A . 66 LYS CB 1 1
9 18054 1 1 66 LYS CD C 27.188 -28.059 3.996 1.00 . A A . 66 LYS CD 1 1
9 18055 1 1 66 LYS CE C 27.527 -29.508 4.312 1.00 . A A . 66 LYS CE 1 1
9 18056 1 1 66 LYS CG C 26.419 -27.926 2.688 1.00 . A A . 66 LYS CG 1 1
9 18057 1 1 66 LYS H H 27.245 -26.990 0.067 1.00 . A A . 66 LYS H 1 1
9 18058 1 1 66 LYS HA H 26.705 -24.594 1.673 1.00 . A A . 66 LYS HA 1 1
9 18059 1 1 66 LYS HB2 H 25.801 -26.013 3.373 1.00 . A A . 66 LYS HB2 1 1
9 18060 1 1 66 LYS HB3 H 25.087 -26.497 1.846 1.00 . A A . 66 LYS HB3 1 1
9 18061 1 1 66 LYS HD2 H 28.107 -27.496 3.919 1.00 . A A . 66 LYS HD2 1 1
9 18062 1 1 66 LYS HD3 H 26.584 -27.655 4.797 1.00 . A A . 66 LYS HD3 1 1
9 18063 1 1 66 LYS HE2 H 28.054 -29.543 5.253 1.00 . A A . 66 LYS HE2 1 1
9 18064 1 1 66 LYS HE3 H 26.606 -30.067 4.395 1.00 . A A . 66 LYS HE3 1 1
9 18065 1 1 66 LYS HG2 H 25.534 -28.541 2.742 1.00 . A A . 66 LYS HG2 1 1
9 18066 1 1 66 LYS HG3 H 27.046 -28.265 1.877 1.00 . A A . 66 LYS HG3 1 1
9 18067 1 1 66 LYS HZ1 H 29.233 -29.560 3.096 1.00 . A A . 66 LYS HZ1 1 1
9 18068 1 1 66 LYS HZ2 H 27.846 -30.221 2.370 1.00 . A A . 66 LYS HZ2 1 1
9 18069 1 1 66 LYS HZ3 H 28.669 -31.091 3.568 1.00 . A A . 66 LYS HZ3 1 1
9 18070 1 1 66 LYS N N 27.124 -26.041 0.275 1.00 . A A . 66 LYS N 1 1
9 18071 1 1 66 LYS NZ N 28.377 -30.136 3.264 1.00 . A A . 66 LYS NZ 1 1
9 18072 1 1 66 LYS O O 29.193 -26.593 2.024 1.00 . A A . 66 LYS O 1 1
9 18073 1 1 67 PHE C C 29.840 -24.472 5.352 1.00 . A A . 67 PHE C 1 1
9 18074 1 1 67 PHE CA C 29.992 -24.713 3.856 1.00 . A A . 67 PHE CA 1 1
9 18075 1 1 67 PHE CB C 30.879 -23.630 3.228 1.00 . A A . 67 PHE CB 1 1
9 18076 1 1 67 PHE CD1 C 30.448 -21.403 4.324 1.00 . A A . 67 PHE CD1 1 1
9 18077 1 1 67 PHE CD2 C 29.554 -21.787 2.147 1.00 . A A . 67 PHE CD2 1 1
9 18078 1 1 67 PHE CE1 C 29.906 -20.132 4.325 1.00 . A A . 67 PHE CE1 1 1
9 18079 1 1 67 PHE CE2 C 29.008 -20.518 2.142 1.00 . A A . 67 PHE CE2 1 1
9 18080 1 1 67 PHE CG C 30.277 -22.247 3.236 1.00 . A A . 67 PHE CG 1 1
9 18081 1 1 67 PHE CZ C 29.186 -19.689 3.231 1.00 . A A . 67 PHE CZ 1 1
9 18082 1 1 67 PHE H H 28.027 -24.069 3.412 1.00 . A A . 67 PHE H 1 1
9 18083 1 1 67 PHE HA H 30.463 -25.674 3.709 1.00 . A A . 67 PHE HA 1 1
9 18084 1 1 67 PHE HB2 H 31.809 -23.585 3.772 1.00 . A A . 67 PHE HB2 1 1
9 18085 1 1 67 PHE HB3 H 31.084 -23.898 2.201 1.00 . A A . 67 PHE HB3 1 1
9 18086 1 1 67 PHE HD1 H 31.012 -21.749 5.179 1.00 . A A . 67 PHE HD1 1 1
9 18087 1 1 67 PHE HD2 H 29.415 -22.437 1.293 1.00 . A A . 67 PHE HD2 1 1
9 18088 1 1 67 PHE HE1 H 30.046 -19.488 5.178 1.00 . A A . 67 PHE HE1 1 1
9 18089 1 1 67 PHE HE2 H 28.444 -20.174 1.288 1.00 . A A . 67 PHE HE2 1 1
9 18090 1 1 67 PHE HZ H 28.762 -18.695 3.230 1.00 . A A . 67 PHE HZ 1 1
9 18091 1 1 67 PHE N N 28.696 -24.753 3.197 1.00 . A A . 67 PHE N 1 1
9 18092 1 1 67 PHE O O 28.751 -24.174 5.838 1.00 . A A . 67 PHE O 1 1
9 18093 1 1 68 HIS C C 31.644 -23.027 7.792 1.00 . A A . 68 HIS C 1 1
9 18094 1 1 68 HIS CA C 30.972 -24.364 7.510 1.00 . A A . 68 HIS CA 1 1
9 18095 1 1 68 HIS CB C 31.716 -25.483 8.249 1.00 . A A . 68 HIS CB 1 1
9 18096 1 1 68 HIS CD2 C 30.261 -27.042 9.724 1.00 . A A . 68 HIS CD2 1 1
9 18097 1 1 68 HIS CE1 C 29.867 -28.620 8.262 1.00 . A A . 68 HIS CE1 1 1
9 18098 1 1 68 HIS CG C 30.875 -26.685 8.572 1.00 . A A . 68 HIS CG 1 1
9 18099 1 1 68 HIS H H 31.778 -24.884 5.624 1.00 . A A . 68 HIS H 1 1
9 18100 1 1 68 HIS HA H 29.951 -24.324 7.860 1.00 . A A . 68 HIS HA 1 1
9 18101 1 1 68 HIS HB2 H 32.544 -25.815 7.639 1.00 . A A . 68 HIS HB2 1 1
9 18102 1 1 68 HIS HB3 H 32.101 -25.090 9.177 1.00 . A A . 68 HIS HB3 1 1
9 18103 1 1 68 HIS HD1 H 30.913 -27.729 6.734 1.00 . A A . 68 HIS HD1 1 1
9 18104 1 1 68 HIS HD2 H 30.259 -26.479 10.648 1.00 . A A . 68 HIS HD2 1 1
9 18105 1 1 68 HIS HE1 H 29.508 -29.527 7.799 1.00 . A A . 68 HIS HE1 1 1
9 18106 1 1 68 HIS HE2 H 29.306 -28.848 10.225 1.00 . A A . 68 HIS HE2 1 1
9 18107 1 1 68 HIS N N 30.944 -24.614 6.074 1.00 . A A . 68 HIS N 1 1
9 18108 1 1 68 HIS ND1 N 30.607 -27.696 7.673 1.00 . A A . 68 HIS ND1 1 1
9 18109 1 1 68 HIS NE2 N 29.643 -28.248 9.508 1.00 . A A . 68 HIS NE2 1 1
9 18110 1 1 68 HIS O O 32.518 -22.595 7.035 1.00 . A A . 68 HIS O 1 1
9 18111 1 1 69 LEU C C 33.264 -21.204 9.590 1.00 . A A . 69 LEU C 1 1
9 18112 1 1 69 LEU CA C 31.783 -21.081 9.240 1.00 . A A . 69 LEU CA 1 1
9 18113 1 1 69 LEU CB C 30.984 -20.485 10.407 1.00 . A A . 69 LEU CB 1 1
9 18114 1 1 69 LEU CD1 C 31.869 -18.179 9.927 1.00 . A A . 69 LEU CD1 1 1
9 18115 1 1 69 LEU CD2 C 30.542 -18.603 11.987 1.00 . A A . 69 LEU CD2 1 1
9 18116 1 1 69 LEU CG C 31.543 -19.192 11.010 1.00 . A A . 69 LEU CG 1 1
9 18117 1 1 69 LEU H H 30.537 -22.771 9.433 1.00 . A A . 69 LEU H 1 1
9 18118 1 1 69 LEU HA H 31.689 -20.433 8.382 1.00 . A A . 69 LEU HA 1 1
9 18119 1 1 69 LEU HB2 H 29.983 -20.286 10.056 1.00 . A A . 69 LEU HB2 1 1
9 18120 1 1 69 LEU HB3 H 30.929 -21.224 11.191 1.00 . A A . 69 LEU HB3 1 1
9 18121 1 1 69 LEU HD11 H 32.570 -18.610 9.229 1.00 . A A . 69 LEU HD11 1 1
9 18122 1 1 69 LEU HD12 H 32.302 -17.298 10.375 1.00 . A A . 69 LEU HD12 1 1
9 18123 1 1 69 LEU HD13 H 30.964 -17.909 9.405 1.00 . A A . 69 LEU HD13 1 1
9 18124 1 1 69 LEU HD21 H 30.936 -17.685 12.397 1.00 . A A . 69 LEU HD21 1 1
9 18125 1 1 69 LEU HD22 H 30.359 -19.306 12.785 1.00 . A A . 69 LEU HD22 1 1
9 18126 1 1 69 LEU HD23 H 29.616 -18.397 11.472 1.00 . A A . 69 LEU HD23 1 1
9 18127 1 1 69 LEU HG H 32.449 -19.412 11.553 1.00 . A A . 69 LEU HG 1 1
9 18128 1 1 69 LEU N N 31.228 -22.373 8.868 1.00 . A A . 69 LEU N 1 1
9 18129 1 1 69 LEU O O 33.636 -21.908 10.528 1.00 . A A . 69 LEU O 1 1
9 18130 1 1 70 GLU C C 36.044 -21.958 9.013 1.00 . A A . 70 GLU C 1 1
9 18131 1 1 70 GLU CA C 35.533 -20.530 8.876 1.00 . A A . 70 GLU CA 1 1
9 18132 1 1 70 GLU CB C 36.072 -19.630 9.982 1.00 . A A . 70 GLU CB 1 1
9 18133 1 1 70 GLU CD C 38.569 -20.078 10.019 1.00 . A A . 70 GLU CD 1 1
9 18134 1 1 70 GLU CG C 37.469 -19.087 9.709 1.00 . A A . 70 GLU CG 1 1
9 18135 1 1 70 GLU H H 33.666 -19.857 8.186 1.00 . A A . 70 GLU H 1 1
9 18136 1 1 70 GLU HA H 35.894 -20.149 7.930 1.00 . A A . 70 GLU HA 1 1
9 18137 1 1 70 GLU HB2 H 35.402 -18.793 10.106 1.00 . A A . 70 GLU HB2 1 1
9 18138 1 1 70 GLU HB3 H 36.105 -20.192 10.904 1.00 . A A . 70 GLU HB3 1 1
9 18139 1 1 70 GLU HG2 H 37.537 -18.820 8.665 1.00 . A A . 70 GLU HG2 1 1
9 18140 1 1 70 GLU HG3 H 37.618 -18.205 10.314 1.00 . A A . 70 GLU HG3 1 1
9 18141 1 1 70 GLU N N 34.075 -20.480 8.817 1.00 . A A . 70 GLU N 1 1
9 18142 1 1 70 GLU O O 36.448 -22.404 10.085 1.00 . A A . 70 GLU O 1 1
9 18143 1 1 70 GLU OE1 O 39.002 -20.130 11.189 1.00 . A A . 70 GLU OE1 1 1
9 18144 1 1 70 GLU OE2 O 39.016 -20.787 9.093 1.00 . A A . 70 GLU OE2 1 1
9 18145 1 1 71 GLN C C 37.873 -23.960 7.103 1.00 . A A . 71 GLN C 1 1
9 18146 1 1 71 GLN CA C 36.526 -24.010 7.813 1.00 . A A . 71 GLN CA 1 1
9 18147 1 1 71 GLN CB C 35.557 -24.905 7.040 1.00 . A A . 71 GLN CB 1 1
9 18148 1 1 71 GLN CD C 34.005 -25.078 5.041 1.00 . A A . 71 GLN CD 1 1
9 18149 1 1 71 GLN CG C 34.929 -24.195 5.850 1.00 . A A . 71 GLN CG 1 1
9 18150 1 1 71 GLN H H 35.532 -22.285 7.129 1.00 . A A . 71 GLN H 1 1
9 18151 1 1 71 GLN HA H 36.660 -24.397 8.810 1.00 . A A . 71 GLN HA 1 1
9 18152 1 1 71 GLN HB2 H 36.091 -25.770 6.681 1.00 . A A . 71 GLN HB2 1 1
9 18153 1 1 71 GLN HB3 H 34.765 -25.224 7.702 1.00 . A A . 71 GLN HB3 1 1
9 18154 1 1 71 GLN HE21 H 34.300 -23.937 3.450 1.00 . A A . 71 GLN HE21 1 1
9 18155 1 1 71 GLN HE22 H 33.252 -25.290 3.221 1.00 . A A . 71 GLN HE22 1 1
9 18156 1 1 71 GLN HG2 H 34.363 -23.351 6.211 1.00 . A A . 71 GLN HG2 1 1
9 18157 1 1 71 GLN HG3 H 35.720 -23.843 5.204 1.00 . A A . 71 GLN HG3 1 1
9 18158 1 1 71 GLN N N 35.978 -22.671 7.908 1.00 . A A . 71 GLN N 1 1
9 18159 1 1 71 GLN NE2 N 33.830 -24.733 3.780 1.00 . A A . 71 GLN NE2 1 1
9 18160 1 1 71 GLN O O 38.386 -24.977 6.635 1.00 . A A . 71 GLN O 1 1
9 18161 1 1 71 GLN OE1 O 33.418 -26.029 5.554 1.00 . A A . 71 GLN OE1 1 1
9 18162 1 1 72 GLY C C 39.349 -22.100 4.863 1.00 . A A . 72 GLY C 1 1
9 18163 1 1 72 GLY CA C 39.651 -22.552 6.277 1.00 . A A . 72 GLY CA 1 1
9 18164 1 1 72 GLY H H 38.054 -22.018 7.550 1.00 . A A . 72 GLY H 1 1
9 18165 1 1 72 GLY HA2 H 40.248 -21.796 6.767 1.00 . A A . 72 GLY HA2 1 1
9 18166 1 1 72 GLY HA3 H 40.211 -23.475 6.238 1.00 . A A . 72 GLY HA3 1 1
9 18167 1 1 72 GLY N N 38.444 -22.765 7.041 1.00 . A A . 72 GLY N 1 1
9 18168 1 1 72 GLY O O 40.219 -21.569 4.176 1.00 . A A . 72 GLY O 1 1
9 18169 1 1 73 GLU C C 37.230 -20.538 2.942 1.00 . A A . 73 GLU C 1 1
9 18170 1 1 73 GLU CA C 37.713 -21.982 3.069 1.00 . A A . 73 GLU CA 1 1
9 18171 1 1 73 GLU CB C 36.606 -22.933 2.616 1.00 . A A . 73 GLU CB 1 1
9 18172 1 1 73 GLU CD C 38.123 -24.871 2.012 1.00 . A A . 73 GLU CD 1 1
9 18173 1 1 73 GLU CG C 36.939 -24.402 2.828 1.00 . A A . 73 GLU CG 1 1
9 18174 1 1 73 GLU H H 37.441 -22.670 5.052 1.00 . A A . 73 GLU H 1 1
9 18175 1 1 73 GLU HA H 38.576 -22.119 2.435 1.00 . A A . 73 GLU HA 1 1
9 18176 1 1 73 GLU HB2 H 35.706 -22.707 3.170 1.00 . A A . 73 GLU HB2 1 1
9 18177 1 1 73 GLU HB3 H 36.418 -22.775 1.564 1.00 . A A . 73 GLU HB3 1 1
9 18178 1 1 73 GLU HG2 H 37.162 -24.557 3.873 1.00 . A A . 73 GLU HG2 1 1
9 18179 1 1 73 GLU HG3 H 36.077 -24.991 2.555 1.00 . A A . 73 GLU HG3 1 1
9 18180 1 1 73 GLU N N 38.104 -22.295 4.437 1.00 . A A . 73 GLU N 1 1
9 18181 1 1 73 GLU O O 37.553 -19.849 1.978 1.00 . A A . 73 GLU O 1 1
9 18182 1 1 73 GLU OE1 O 39.268 -24.548 2.377 1.00 . A A . 73 GLU OE1 1 1
9 18183 1 1 73 GLU OE2 O 37.911 -25.597 1.021 1.00 . A A . 73 GLU OE2 1 1
9 18184 1 1 74 VAL C C 36.757 -17.780 4.706 1.00 . A A . 74 VAL C 1 1
9 18185 1 1 74 VAL CA C 35.903 -18.729 3.867 1.00 . A A . 74 VAL CA 1 1
9 18186 1 1 74 VAL CB C 34.427 -18.692 4.334 1.00 . A A . 74 VAL CB 1 1
9 18187 1 1 74 VAL CG1 C 33.559 -19.515 3.395 1.00 . A A . 74 VAL CG1 1 1
9 18188 1 1 74 VAL CG2 C 34.288 -19.193 5.763 1.00 . A A . 74 VAL CG2 1 1
9 18189 1 1 74 VAL H H 36.264 -20.645 4.688 1.00 . A A . 74 VAL H 1 1
9 18190 1 1 74 VAL HA H 35.937 -18.401 2.838 1.00 . A A . 74 VAL HA 1 1
9 18191 1 1 74 VAL HB H 34.078 -17.670 4.299 1.00 . A A . 74 VAL HB 1 1
9 18192 1 1 74 VAL HG11 H 33.657 -19.137 2.388 1.00 . A A . 74 VAL HG11 1 1
9 18193 1 1 74 VAL HG12 H 32.528 -19.446 3.706 1.00 . A A . 74 VAL HG12 1 1
9 18194 1 1 74 VAL HG13 H 33.875 -20.547 3.427 1.00 . A A . 74 VAL HG13 1 1
9 18195 1 1 74 VAL HG21 H 34.636 -20.214 5.822 1.00 . A A . 74 VAL HG21 1 1
9 18196 1 1 74 VAL HG22 H 33.253 -19.146 6.064 1.00 . A A . 74 VAL HG22 1 1
9 18197 1 1 74 VAL HG23 H 34.883 -18.574 6.418 1.00 . A A . 74 VAL HG23 1 1
9 18198 1 1 74 VAL N N 36.452 -20.079 3.914 1.00 . A A . 74 VAL N 1 1
9 18199 1 1 74 VAL O O 37.176 -18.124 5.812 1.00 . A A . 74 VAL O 1 1
9 18200 1 1 75 ILE C C 37.174 -14.591 5.617 1.00 . A A . 75 ILE C 1 1
9 18201 1 1 75 ILE CA C 37.936 -15.653 4.814 1.00 . A A . 75 ILE CA 1 1
9 18202 1 1 75 ILE CB C 38.930 -14.980 3.828 1.00 . A A . 75 ILE CB 1 1
9 18203 1 1 75 ILE CD1 C 38.213 -15.757 1.476 1.00 . A A . 75 ILE CD1 1 1
9 18204 1 1 75 ILE CG1 C 38.277 -14.619 2.482 1.00 . A A . 75 ILE CG1 1 1
9 18205 1 1 75 ILE CG2 C 40.132 -15.882 3.602 1.00 . A A . 75 ILE CG2 1 1
9 18206 1 1 75 ILE H H 36.642 -16.366 3.299 1.00 . A A . 75 ILE H 1 1
9 18207 1 1 75 ILE HA H 38.526 -16.225 5.520 1.00 . A A . 75 ILE HA 1 1
9 18208 1 1 75 ILE HB H 39.289 -14.071 4.293 1.00 . A A . 75 ILE HB 1 1
9 18209 1 1 75 ILE HD11 H 37.663 -15.433 0.604 1.00 . A A . 75 ILE HD11 1 1
9 18210 1 1 75 ILE HD12 H 37.717 -16.608 1.919 1.00 . A A . 75 ILE HD12 1 1
9 18211 1 1 75 ILE HD13 H 39.214 -16.038 1.183 1.00 . A A . 75 ILE HD13 1 1
9 18212 1 1 75 ILE HG12 H 37.270 -14.287 2.653 1.00 . A A . 75 ILE HG12 1 1
9 18213 1 1 75 ILE HG13 H 38.840 -13.814 2.030 1.00 . A A . 75 ILE HG13 1 1
9 18214 1 1 75 ILE HG21 H 39.801 -16.822 3.184 1.00 . A A . 75 ILE HG21 1 1
9 18215 1 1 75 ILE HG22 H 40.630 -16.060 4.542 1.00 . A A . 75 ILE HG22 1 1
9 18216 1 1 75 ILE HG23 H 40.816 -15.405 2.916 1.00 . A A . 75 ILE HG23 1 1
9 18217 1 1 75 ILE N N 37.043 -16.603 4.158 1.00 . A A . 75 ILE N 1 1
9 18218 1 1 75 ILE O O 37.232 -14.591 6.841 1.00 . A A . 75 ILE O 1 1
9 18219 1 1 76 LYS C C 34.323 -12.451 5.152 1.00 . A A . 76 LYS C 1 1
9 18220 1 1 76 LYS CA C 35.758 -12.613 5.644 1.00 . A A . 76 LYS CA 1 1
9 18221 1 1 76 LYS CB C 36.496 -11.271 5.499 1.00 . A A . 76 LYS CB 1 1
9 18222 1 1 76 LYS CD C 38.403 -9.831 6.309 1.00 . A A . 76 LYS CD 1 1
9 18223 1 1 76 LYS CE C 37.538 -9.042 7.282 1.00 . A A . 76 LYS CE 1 1
9 18224 1 1 76 LYS CG C 37.884 -11.251 6.125 1.00 . A A . 76 LYS CG 1 1
9 18225 1 1 76 LYS H H 36.394 -13.750 3.971 1.00 . A A . 76 LYS H 1 1
9 18226 1 1 76 LYS HA H 35.730 -12.877 6.691 1.00 . A A . 76 LYS HA 1 1
9 18227 1 1 76 LYS HB2 H 36.599 -11.043 4.448 1.00 . A A . 76 LYS HB2 1 1
9 18228 1 1 76 LYS HB3 H 35.903 -10.498 5.966 1.00 . A A . 76 LYS HB3 1 1
9 18229 1 1 76 LYS HD2 H 39.412 -9.872 6.694 1.00 . A A . 76 LYS HD2 1 1
9 18230 1 1 76 LYS HD3 H 38.402 -9.330 5.351 1.00 . A A . 76 LYS HD3 1 1
9 18231 1 1 76 LYS HE2 H 36.573 -8.878 6.829 1.00 . A A . 76 LYS HE2 1 1
9 18232 1 1 76 LYS HE3 H 37.415 -9.623 8.185 1.00 . A A . 76 LYS HE3 1 1
9 18233 1 1 76 LYS HG2 H 37.839 -11.733 7.090 1.00 . A A . 76 LYS HG2 1 1
9 18234 1 1 76 LYS HG3 H 38.564 -11.789 5.483 1.00 . A A . 76 LYS HG3 1 1
9 18235 1 1 76 LYS HZ1 H 39.061 -7.863 8.100 1.00 . A A . 76 LYS HZ1 1 1
9 18236 1 1 76 LYS HZ2 H 37.508 -7.207 8.282 1.00 . A A . 76 LYS HZ2 1 1
9 18237 1 1 76 LYS HZ3 H 38.284 -7.149 6.776 1.00 . A A . 76 LYS HZ3 1 1
9 18238 1 1 76 LYS N N 36.457 -13.689 4.942 1.00 . A A . 76 LYS N 1 1
9 18239 1 1 76 LYS NZ N 38.138 -7.725 7.632 1.00 . A A . 76 LYS NZ 1 1
9 18240 1 1 76 LYS O O 33.391 -12.433 5.952 1.00 . A A . 76 LYS O 1 1
9 18241 1 1 77 GLY C C 31.738 -12.924 3.748 1.00 . A A . 77 GLY C 1 1
9 18242 1 1 77 GLY CA C 32.852 -12.015 3.270 1.00 . A A . 77 GLY CA 1 1
9 18243 1 1 77 GLY H H 34.918 -12.485 3.240 1.00 . A A . 77 GLY H 1 1
9 18244 1 1 77 GLY HA2 H 32.606 -10.999 3.539 1.00 . A A . 77 GLY HA2 1 1
9 18245 1 1 77 GLY HA3 H 32.915 -12.081 2.194 1.00 . A A . 77 GLY HA3 1 1
9 18246 1 1 77 GLY N N 34.153 -12.344 3.835 1.00 . A A . 77 GLY N 1 1
9 18247 1 1 77 GLY O O 30.725 -12.455 4.263 1.00 . A A . 77 GLY O 1 1
9 18248 1 1 78 TRP C C 30.982 -15.334 5.568 1.00 . A A . 78 TRP C 1 1
9 18249 1 1 78 TRP CA C 30.941 -15.190 4.053 1.00 . A A . 78 TRP CA 1 1
9 18250 1 1 78 TRP CB C 31.173 -16.554 3.401 1.00 . A A . 78 TRP CB 1 1
9 18251 1 1 78 TRP CD1 C 30.125 -16.724 1.067 1.00 . A A . 78 TRP CD1 1 1
9 18252 1 1 78 TRP CD2 C 32.316 -16.270 1.060 1.00 . A A . 78 TRP CD2 1 1
9 18253 1 1 78 TRP CE2 C 31.867 -16.334 -0.273 1.00 . A A . 78 TRP CE2 1 1
9 18254 1 1 78 TRP CE3 C 33.665 -15.993 1.308 1.00 . A A . 78 TRP CE3 1 1
9 18255 1 1 78 TRP CG C 31.185 -16.517 1.901 1.00 . A A . 78 TRP CG 1 1
9 18256 1 1 78 TRP CH2 C 34.039 -15.866 -1.082 1.00 . A A . 78 TRP CH2 1 1
9 18257 1 1 78 TRP CZ2 C 32.724 -16.135 -1.354 1.00 . A A . 78 TRP CZ2 1 1
9 18258 1 1 78 TRP CZ3 C 34.511 -15.796 0.234 1.00 . A A . 78 TRP CZ3 1 1
9 18259 1 1 78 TRP H H 32.753 -14.542 3.182 1.00 . A A . 78 TRP H 1 1
9 18260 1 1 78 TRP HA H 29.966 -14.825 3.765 1.00 . A A . 78 TRP HA 1 1
9 18261 1 1 78 TRP HB2 H 32.125 -16.944 3.733 1.00 . A A . 78 TRP HB2 1 1
9 18262 1 1 78 TRP HB3 H 30.384 -17.226 3.713 1.00 . A A . 78 TRP HB3 1 1
9 18263 1 1 78 TRP HD1 H 29.124 -16.943 1.403 1.00 . A A . 78 TRP HD1 1 1
9 18264 1 1 78 TRP HE1 H 29.953 -16.719 -1.027 1.00 . A A . 78 TRP HE1 1 1
9 18265 1 1 78 TRP HE3 H 34.049 -15.934 2.316 1.00 . A A . 78 TRP HE3 1 1
9 18266 1 1 78 TRP HH2 H 34.739 -15.706 -1.892 1.00 . A A . 78 TRP HH2 1 1
9 18267 1 1 78 TRP HZ2 H 32.376 -16.183 -2.375 1.00 . A A . 78 TRP HZ2 1 1
9 18268 1 1 78 TRP HZ3 H 35.556 -15.583 0.404 1.00 . A A . 78 TRP HZ3 1 1
9 18269 1 1 78 TRP N N 31.931 -14.224 3.603 1.00 . A A . 78 TRP N 1 1
9 18270 1 1 78 TRP NE1 N 30.529 -16.615 -0.242 1.00 . A A . 78 TRP NE1 1 1
9 18271 1 1 78 TRP O O 29.947 -15.457 6.212 1.00 . A A . 78 TRP O 1 1
9 18272 1 1 79 ASP C C 31.594 -14.608 8.430 1.00 . A A . 79 ASP C 1 1
9 18273 1 1 79 ASP CA C 32.417 -15.546 7.543 1.00 . A A . 79 ASP CA 1 1
9 18274 1 1 79 ASP CB C 33.907 -15.384 7.847 1.00 . A A . 79 ASP CB 1 1
9 18275 1 1 79 ASP CG C 34.257 -15.691 9.289 1.00 . A A . 79 ASP CG 1 1
9 18276 1 1 79 ASP H H 32.955 -15.057 5.558 1.00 . A A . 79 ASP H 1 1
9 18277 1 1 79 ASP HA H 32.126 -16.565 7.746 1.00 . A A . 79 ASP HA 1 1
9 18278 1 1 79 ASP HB2 H 34.471 -16.051 7.212 1.00 . A A . 79 ASP HB2 1 1
9 18279 1 1 79 ASP HB3 H 34.198 -14.366 7.635 1.00 . A A . 79 ASP HB3 1 1
9 18280 1 1 79 ASP N N 32.190 -15.287 6.121 1.00 . A A . 79 ASP N 1 1
9 18281 1 1 79 ASP O O 30.815 -15.057 9.273 1.00 . A A . 79 ASP O 1 1
9 18282 1 1 79 ASP OD1 O 34.041 -14.823 10.157 1.00 . A A . 79 ASP OD1 1 1
9 18283 1 1 79 ASP OD2 O 34.764 -16.798 9.557 1.00 . A A . 79 ASP OD2 1 1
9 18284 1 1 80 ILE C C 29.527 -12.368 8.711 1.00 . A A . 80 ILE C 1 1
9 18285 1 1 80 ILE CA C 31.024 -12.313 8.997 1.00 . A A . 80 ILE CA 1 1
9 18286 1 1 80 ILE CB C 31.560 -10.880 8.730 1.00 . A A . 80 ILE CB 1 1
9 18287 1 1 80 ILE CD1 C 34.070 -11.445 8.899 1.00 . A A . 80 ILE CD1 1 1
9 18288 1 1 80 ILE CG1 C 32.901 -10.648 9.447 1.00 . A A . 80 ILE CG1 1 1
9 18289 1 1 80 ILE CG2 C 30.548 -9.829 9.164 1.00 . A A . 80 ILE CG2 1 1
9 18290 1 1 80 ILE H H 32.338 -13.011 7.490 1.00 . A A . 80 ILE H 1 1
9 18291 1 1 80 ILE HA H 31.184 -12.545 10.041 1.00 . A A . 80 ILE HA 1 1
9 18292 1 1 80 ILE HB H 31.705 -10.770 7.667 1.00 . A A . 80 ILE HB 1 1
9 18293 1 1 80 ILE HD11 H 34.183 -11.240 7.845 1.00 . A A . 80 ILE HD11 1 1
9 18294 1 1 80 ILE HD12 H 33.888 -12.498 9.043 1.00 . A A . 80 ILE HD12 1 1
9 18295 1 1 80 ILE HD13 H 34.975 -11.165 9.421 1.00 . A A . 80 ILE HD13 1 1
9 18296 1 1 80 ILE HG12 H 33.158 -9.602 9.371 1.00 . A A . 80 ILE HG12 1 1
9 18297 1 1 80 ILE HG13 H 32.787 -10.908 10.491 1.00 . A A . 80 ILE HG13 1 1
9 18298 1 1 80 ILE HG21 H 30.950 -8.843 8.984 1.00 . A A . 80 ILE HG21 1 1
9 18299 1 1 80 ILE HG22 H 30.339 -9.947 10.217 1.00 . A A . 80 ILE HG22 1 1
9 18300 1 1 80 ILE HG23 H 29.634 -9.952 8.600 1.00 . A A . 80 ILE HG23 1 1
9 18301 1 1 80 ILE N N 31.734 -13.309 8.203 1.00 . A A . 80 ILE N 1 1
9 18302 1 1 80 ILE O O 28.701 -12.183 9.605 1.00 . A A . 80 ILE O 1 1
9 18303 1 1 81 CYS C C 27.036 -13.822 7.682 1.00 . A A . 81 CYS C 1 1
9 18304 1 1 81 CYS CA C 27.792 -12.653 7.055 1.00 . A A . 81 CYS CA 1 1
9 18305 1 1 81 CYS CB C 27.678 -12.706 5.532 1.00 . A A . 81 CYS CB 1 1
9 18306 1 1 81 CYS H H 29.881 -12.872 6.817 1.00 . A A . 81 CYS H 1 1
9 18307 1 1 81 CYS HA H 27.349 -11.732 7.405 1.00 . A A . 81 CYS HA 1 1
9 18308 1 1 81 CYS HB2 H 28.275 -11.915 5.104 1.00 . A A . 81 CYS HB2 1 1
9 18309 1 1 81 CYS HB3 H 28.045 -13.660 5.182 1.00 . A A . 81 CYS HB3 1 1
9 18310 1 1 81 CYS HG H 26.044 -12.007 3.695 1.00 . A A . 81 CYS HG 1 1
9 18311 1 1 81 CYS N N 29.183 -12.650 7.467 1.00 . A A . 81 CYS N 1 1
9 18312 1 1 81 CYS O O 25.965 -13.631 8.251 1.00 . A A . 81 CYS O 1 1
9 18313 1 1 81 CYS SG S 25.989 -12.511 4.921 1.00 . A A . 81 CYS SG 1 1
9 18314 1 1 82 VAL C C 26.819 -16.142 9.655 1.00 . A A . 82 VAL C 1 1
9 18315 1 1 82 VAL CA C 26.933 -16.208 8.133 1.00 . A A . 82 VAL CA 1 1
9 18316 1 1 82 VAL CB C 27.624 -17.527 7.716 1.00 . A A . 82 VAL CB 1 1
9 18317 1 1 82 VAL CG1 C 27.628 -17.674 6.208 1.00 . A A . 82 VAL CG1 1 1
9 18318 1 1 82 VAL CG2 C 29.035 -17.611 8.251 1.00 . A A . 82 VAL CG2 1 1
9 18319 1 1 82 VAL H H 28.484 -15.118 7.180 1.00 . A A . 82 VAL H 1 1
9 18320 1 1 82 VAL HA H 25.935 -16.220 7.717 1.00 . A A . 82 VAL HA 1 1
9 18321 1 1 82 VAL HB H 27.057 -18.349 8.132 1.00 . A A . 82 VAL HB 1 1
9 18322 1 1 82 VAL HG11 H 28.213 -16.875 5.773 1.00 . A A . 82 VAL HG11 1 1
9 18323 1 1 82 VAL HG12 H 26.613 -17.629 5.834 1.00 . A A . 82 VAL HG12 1 1
9 18324 1 1 82 VAL HG13 H 28.066 -18.625 5.947 1.00 . A A . 82 VAL HG13 1 1
9 18325 1 1 82 VAL HG21 H 29.610 -16.780 7.872 1.00 . A A . 82 VAL HG21 1 1
9 18326 1 1 82 VAL HG22 H 29.488 -18.535 7.927 1.00 . A A . 82 VAL HG22 1 1
9 18327 1 1 82 VAL HG23 H 29.014 -17.579 9.330 1.00 . A A . 82 VAL HG23 1 1
9 18328 1 1 82 VAL N N 27.601 -15.024 7.604 1.00 . A A . 82 VAL N 1 1
9 18329 1 1 82 VAL O O 25.857 -16.642 10.227 1.00 . A A . 82 VAL O 1 1
9 18330 1 1 83 SER C C 26.885 -14.170 12.143 1.00 . A A . 83 SER C 1 1
9 18331 1 1 83 SER CA C 27.779 -15.355 11.756 1.00 . A A . 83 SER CA 1 1
9 18332 1 1 83 SER CB C 29.201 -15.151 12.294 1.00 . A A . 83 SER CB 1 1
9 18333 1 1 83 SER H H 28.564 -15.159 9.796 1.00 . A A . 83 SER H 1 1
9 18334 1 1 83 SER HA H 27.366 -16.258 12.184 1.00 . A A . 83 SER HA 1 1
9 18335 1 1 83 SER HB2 H 29.851 -15.914 11.889 1.00 . A A . 83 SER HB2 1 1
9 18336 1 1 83 SER HB3 H 29.560 -14.179 11.993 1.00 . A A . 83 SER HB3 1 1
9 18337 1 1 83 SER HG H 28.394 -14.908 14.072 1.00 . A A . 83 SER HG 1 1
9 18338 1 1 83 SER N N 27.803 -15.517 10.304 1.00 . A A . 83 SER N 1 1
9 18339 1 1 83 SER O O 26.770 -13.812 13.316 1.00 . A A . 83 SER O 1 1
9 18340 1 1 83 SER OG O 29.233 -15.232 13.714 1.00 . A A . 83 SER OG 1 1
9 18341 1 1 84 SER C C 23.991 -12.826 10.704 1.00 . A A . 84 SER C 1 1
9 18342 1 1 84 SER CA C 25.336 -12.466 11.331 1.00 . A A . 84 SER CA 1 1
9 18343 1 1 84 SER CB C 25.919 -11.197 10.693 1.00 . A A . 84 SER CB 1 1
9 18344 1 1 84 SER H H 26.430 -13.884 10.222 1.00 . A A . 84 SER H 1 1
9 18345 1 1 84 SER HA H 25.206 -12.312 12.393 1.00 . A A . 84 SER HA 1 1
9 18346 1 1 84 SER HB2 H 26.858 -10.961 11.169 1.00 . A A . 84 SER HB2 1 1
9 18347 1 1 84 SER HB3 H 26.091 -11.376 9.642 1.00 . A A . 84 SER HB3 1 1
9 18348 1 1 84 SER HG H 24.131 -10.379 10.791 1.00 . A A . 84 SER HG 1 1
9 18349 1 1 84 SER N N 26.260 -13.572 11.137 1.00 . A A . 84 SER N 1 1
9 18350 1 1 84 SER O O 23.227 -11.958 10.288 1.00 . A A . 84 SER O 1 1
9 18351 1 1 84 SER OG O 25.054 -10.076 10.825 1.00 . A A . 84 SER OG 1 1
9 18352 1 1 85 MET C C 21.708 -15.491 10.999 1.00 . A A . 85 MET C 1 1
9 18353 1 1 85 MET CA C 22.506 -14.636 10.024 1.00 . A A . 85 MET CA 1 1
9 18354 1 1 85 MET CB C 22.879 -15.489 8.811 1.00 . A A . 85 MET CB 1 1
9 18355 1 1 85 MET CE C 20.814 -15.622 6.555 1.00 . A A . 85 MET CE 1 1
9 18356 1 1 85 MET CG C 23.202 -14.699 7.556 1.00 . A A . 85 MET CG 1 1
9 18357 1 1 85 MET H H 24.351 -14.758 11.042 1.00 . A A . 85 MET H 1 1
9 18358 1 1 85 MET HA H 21.906 -13.799 9.703 1.00 . A A . 85 MET HA 1 1
9 18359 1 1 85 MET HB2 H 23.742 -16.085 9.064 1.00 . A A . 85 MET HB2 1 1
9 18360 1 1 85 MET HB3 H 22.053 -16.151 8.590 1.00 . A A . 85 MET HB3 1 1
9 18361 1 1 85 MET HE1 H 21.370 -16.299 5.920 1.00 . A A . 85 MET HE1 1 1
9 18362 1 1 85 MET HE2 H 19.851 -15.420 6.108 1.00 . A A . 85 MET HE2 1 1
9 18363 1 1 85 MET HE3 H 20.673 -16.073 7.526 1.00 . A A . 85 MET HE3 1 1
9 18364 1 1 85 MET HG2 H 23.821 -13.856 7.823 1.00 . A A . 85 MET HG2 1 1
9 18365 1 1 85 MET HG3 H 23.739 -15.338 6.872 1.00 . A A . 85 MET HG3 1 1
9 18366 1 1 85 MET N N 23.717 -14.122 10.649 1.00 . A A . 85 MET N 1 1
9 18367 1 1 85 MET O O 22.184 -16.532 11.437 1.00 . A A . 85 MET O 1 1
9 18368 1 1 85 MET SD S 21.723 -14.090 6.737 1.00 . A A . 85 MET SD 1 1
9 18369 1 1 86 ARG C C 18.929 -16.941 11.333 1.00 . A A . 86 ARG C 1 1
9 18370 1 1 86 ARG CA C 19.643 -15.894 12.187 1.00 . A A . 86 ARG CA 1 1
9 18371 1 1 86 ARG CB C 18.623 -15.038 12.938 1.00 . A A . 86 ARG CB 1 1
9 18372 1 1 86 ARG CD C 17.162 -14.825 14.979 1.00 . A A . 86 ARG CD 1 1
9 18373 1 1 86 ARG CG C 18.301 -15.580 14.318 1.00 . A A . 86 ARG CG 1 1
9 18374 1 1 86 ARG CZ C 14.993 -16.000 14.935 1.00 . A A . 86 ARG CZ 1 1
9 18375 1 1 86 ARG H H 20.183 -14.186 11.041 1.00 . A A . 86 ARG H 1 1
9 18376 1 1 86 ARG HA H 20.275 -16.402 12.906 1.00 . A A . 86 ARG HA 1 1
9 18377 1 1 86 ARG HB2 H 19.017 -14.038 13.048 1.00 . A A . 86 ARG HB2 1 1
9 18378 1 1 86 ARG HB3 H 17.708 -14.996 12.365 1.00 . A A . 86 ARG HB3 1 1
9 18379 1 1 86 ARG HD2 H 17.140 -15.080 16.028 1.00 . A A . 86 ARG HD2 1 1
9 18380 1 1 86 ARG HD3 H 17.338 -13.766 14.871 1.00 . A A . 86 ARG HD3 1 1
9 18381 1 1 86 ARG HE H 15.624 -14.702 13.543 1.00 . A A . 86 ARG HE 1 1
9 18382 1 1 86 ARG HG2 H 18.024 -16.621 14.230 1.00 . A A . 86 ARG HG2 1 1
9 18383 1 1 86 ARG HG3 H 19.182 -15.495 14.937 1.00 . A A . 86 ARG HG3 1 1
9 18384 1 1 86 ARG HH11 H 16.191 -16.502 16.489 1.00 . A A . 86 ARG HH11 1 1
9 18385 1 1 86 ARG HH12 H 14.638 -17.278 16.468 1.00 . A A . 86 ARG HH12 1 1
9 18386 1 1 86 ARG HH21 H 13.559 -15.745 13.525 1.00 . A A . 86 ARG HH21 1 1
9 18387 1 1 86 ARG HH22 H 13.160 -16.863 14.800 1.00 . A A . 86 ARG HH22 1 1
9 18388 1 1 86 ARG N N 20.498 -15.070 11.343 1.00 . A A . 86 ARG N 1 1
9 18389 1 1 86 ARG NE N 15.864 -15.154 14.382 1.00 . A A . 86 ARG NE 1 1
9 18390 1 1 86 ARG NH1 N 15.303 -16.648 16.049 1.00 . A A . 86 ARG NH1 1 1
9 18391 1 1 86 ARG NH2 N 13.815 -16.218 14.368 1.00 . A A . 86 ARG NH2 1 1
9 18392 1 1 86 ARG O O 18.836 -16.796 10.115 1.00 . A A . 86 ARG O 1 1
9 18393 1 1 87 LYS C C 16.519 -18.701 10.520 1.00 . A A . 87 LYS C 1 1
9 18394 1 1 87 LYS CA C 17.799 -19.113 11.260 1.00 . A A . 87 LYS CA 1 1
9 18395 1 1 87 LYS CB C 17.491 -20.251 12.240 1.00 . A A . 87 LYS CB 1 1
9 18396 1 1 87 LYS CD C 16.485 -22.546 12.533 1.00 . A A . 87 LYS CD 1 1
9 18397 1 1 87 LYS CE C 16.323 -23.921 11.905 1.00 . A A . 87 LYS CE 1 1
9 18398 1 1 87 LYS CG C 17.108 -21.558 11.560 1.00 . A A . 87 LYS CG 1 1
9 18399 1 1 87 LYS H H 18.456 -18.011 12.951 1.00 . A A . 87 LYS H 1 1
9 18400 1 1 87 LYS HA H 18.515 -19.465 10.535 1.00 . A A . 87 LYS HA 1 1
9 18401 1 1 87 LYS HB2 H 18.368 -20.431 12.843 1.00 . A A . 87 LYS HB2 1 1
9 18402 1 1 87 LYS HB3 H 16.680 -19.949 12.886 1.00 . A A . 87 LYS HB3 1 1
9 18403 1 1 87 LYS HD2 H 17.121 -22.632 13.400 1.00 . A A . 87 LYS HD2 1 1
9 18404 1 1 87 LYS HD3 H 15.512 -22.179 12.831 1.00 . A A . 87 LYS HD3 1 1
9 18405 1 1 87 LYS HE2 H 17.304 -24.352 11.761 1.00 . A A . 87 LYS HE2 1 1
9 18406 1 1 87 LYS HE3 H 15.755 -24.544 12.582 1.00 . A A . 87 LYS HE3 1 1
9 18407 1 1 87 LYS HG2 H 16.398 -21.350 10.772 1.00 . A A . 87 LYS HG2 1 1
9 18408 1 1 87 LYS HG3 H 17.997 -22.000 11.136 1.00 . A A . 87 LYS HG3 1 1
9 18409 1 1 87 LYS HZ1 H 15.455 -24.840 10.237 1.00 . A A . 87 LYS HZ1 1 1
9 18410 1 1 87 LYS HZ2 H 16.205 -23.361 9.891 1.00 . A A . 87 LYS HZ2 1 1
9 18411 1 1 87 LYS HZ3 H 14.710 -23.388 10.683 1.00 . A A . 87 LYS HZ3 1 1
9 18412 1 1 87 LYS N N 18.411 -17.986 11.975 1.00 . A A . 87 LYS N 1 1
9 18413 1 1 87 LYS NZ N 15.623 -23.870 10.589 1.00 . A A . 87 LYS NZ 1 1
9 18414 1 1 87 LYS O O 16.013 -19.438 9.679 1.00 . A A . 87 LYS O 1 1
9 18415 1 1 88 ASN C C 15.107 -15.680 9.514 1.00 . A A . 88 ASN C 1 1
9 18416 1 1 88 ASN CA C 14.802 -17.012 10.171 1.00 . A A . 88 ASN CA 1 1
9 18417 1 1 88 ASN CB C 13.647 -16.838 11.161 1.00 . A A . 88 ASN CB 1 1
9 18418 1 1 88 ASN CG C 12.931 -18.137 11.471 1.00 . A A . 88 ASN CG 1 1
9 18419 1 1 88 ASN H H 16.437 -16.977 11.517 1.00 . A A . 88 ASN H 1 1
9 18420 1 1 88 ASN HA H 14.514 -17.725 9.411 1.00 . A A . 88 ASN HA 1 1
9 18421 1 1 88 ASN HB2 H 14.036 -16.438 12.087 1.00 . A A . 88 ASN HB2 1 1
9 18422 1 1 88 ASN HB3 H 12.930 -16.144 10.748 1.00 . A A . 88 ASN HB3 1 1
9 18423 1 1 88 ASN HD21 H 14.049 -18.425 13.086 1.00 . A A . 88 ASN HD21 1 1
9 18424 1 1 88 ASN HD22 H 12.861 -19.636 12.766 1.00 . A A . 88 ASN HD22 1 1
9 18425 1 1 88 ASN N N 15.997 -17.525 10.838 1.00 . A A . 88 ASN N 1 1
9 18426 1 1 88 ASN ND2 N 13.324 -18.800 12.547 1.00 . A A . 88 ASN ND2 1 1
9 18427 1 1 88 ASN O O 14.219 -14.857 9.311 1.00 . A A . 88 ASN O 1 1
9 18428 1 1 88 ASN OD1 O 12.017 -18.534 10.752 1.00 . A A . 88 ASN OD1 1 1
9 18429 1 1 89 GLU C C 17.504 -14.415 7.318 1.00 . A A . 89 GLU C 1 1
9 18430 1 1 89 GLU CA C 16.840 -14.208 8.675 1.00 . A A . 89 GLU CA 1 1
9 18431 1 1 89 GLU CB C 17.815 -13.625 9.692 1.00 . A A . 89 GLU CB 1 1
9 18432 1 1 89 GLU CD C 18.835 -11.585 10.699 1.00 . A A . 89 GLU CD 1 1
9 18433 1 1 89 GLU CG C 18.215 -12.184 9.458 1.00 . A A . 89 GLU CG 1 1
9 18434 1 1 89 GLU H H 17.011 -16.221 9.278 1.00 . A A . 89 GLU H 1 1
9 18435 1 1 89 GLU HA H 15.994 -13.546 8.566 1.00 . A A . 89 GLU HA 1 1
9 18436 1 1 89 GLU HB2 H 17.364 -13.688 10.669 1.00 . A A . 89 GLU HB2 1 1
9 18437 1 1 89 GLU HB3 H 18.713 -14.226 9.687 1.00 . A A . 89 GLU HB3 1 1
9 18438 1 1 89 GLU HG2 H 18.933 -12.142 8.652 1.00 . A A . 89 GLU HG2 1 1
9 18439 1 1 89 GLU HG3 H 17.337 -11.613 9.195 1.00 . A A . 89 GLU HG3 1 1
9 18440 1 1 89 GLU N N 16.369 -15.480 9.189 1.00 . A A . 89 GLU N 1 1
9 18441 1 1 89 GLU O O 17.774 -15.554 6.931 1.00 . A A . 89 GLU O 1 1
9 18442 1 1 89 GLU OE1 O 19.895 -12.088 11.133 1.00 . A A . 89 GLU OE1 1 1
9 18443 1 1 89 GLU OE2 O 18.289 -10.581 11.208 1.00 . A A . 89 GLU OE2 1 1
9 18444 1 1 90 LYS C C 19.075 -12.077 4.946 1.00 . A A . 90 LYS C 1 1
9 18445 1 1 90 LYS CA C 18.443 -13.413 5.317 1.00 . A A . 90 LYS CA 1 1
9 18446 1 1 90 LYS CB C 17.511 -13.882 4.194 1.00 . A A . 90 LYS CB 1 1
9 18447 1 1 90 LYS CD C 17.350 -14.615 1.792 1.00 . A A . 90 LYS CD 1 1
9 18448 1 1 90 LYS CE C 18.035 -14.574 0.439 1.00 . A A . 90 LYS CE 1 1
9 18449 1 1 90 LYS CG C 18.196 -13.919 2.840 1.00 . A A . 90 LYS CG 1 1
9 18450 1 1 90 LYS H H 17.438 -12.456 6.918 1.00 . A A . 90 LYS H 1 1
9 18451 1 1 90 LYS HA H 19.233 -14.141 5.430 1.00 . A A . 90 LYS HA 1 1
9 18452 1 1 90 LYS HB2 H 17.155 -14.877 4.422 1.00 . A A . 90 LYS HB2 1 1
9 18453 1 1 90 LYS HB3 H 16.666 -13.210 4.130 1.00 . A A . 90 LYS HB3 1 1
9 18454 1 1 90 LYS HD2 H 17.201 -15.643 2.084 1.00 . A A . 90 LYS HD2 1 1
9 18455 1 1 90 LYS HD3 H 16.398 -14.113 1.719 1.00 . A A . 90 LYS HD3 1 1
9 18456 1 1 90 LYS HE2 H 17.963 -13.569 0.051 1.00 . A A . 90 LYS HE2 1 1
9 18457 1 1 90 LYS HE3 H 19.075 -14.832 0.572 1.00 . A A . 90 LYS HE3 1 1
9 18458 1 1 90 LYS HG2 H 18.387 -12.907 2.517 1.00 . A A . 90 LYS HG2 1 1
9 18459 1 1 90 LYS HG3 H 19.135 -14.448 2.940 1.00 . A A . 90 LYS HG3 1 1
9 18460 1 1 90 LYS HZ1 H 16.404 -15.291 -0.653 1.00 . A A . 90 LYS HZ1 1 1
9 18461 1 1 90 LYS HZ2 H 17.513 -16.496 -0.207 1.00 . A A . 90 LYS HZ2 1 1
9 18462 1 1 90 LYS HZ3 H 17.882 -15.413 -1.466 1.00 . A A . 90 LYS HZ3 1 1
9 18463 1 1 90 LYS N N 17.740 -13.333 6.588 1.00 . A A . 90 LYS N 1 1
9 18464 1 1 90 LYS NZ N 17.414 -15.509 -0.538 1.00 . A A . 90 LYS NZ 1 1
9 18465 1 1 90 LYS O O 18.385 -11.061 4.805 1.00 . A A . 90 LYS O 1 1
9 18466 1 1 91 CYS C C 21.922 -11.181 3.104 1.00 . A A . 91 CYS C 1 1
9 18467 1 1 91 CYS CA C 21.131 -10.913 4.380 1.00 . A A . 91 CYS CA 1 1
9 18468 1 1 91 CYS CB C 22.091 -10.491 5.492 1.00 . A A . 91 CYS CB 1 1
9 18469 1 1 91 CYS H H 20.878 -12.931 4.937 1.00 . A A . 91 CYS H 1 1
9 18470 1 1 91 CYS HA H 20.424 -10.121 4.194 1.00 . A A . 91 CYS HA 1 1
9 18471 1 1 91 CYS HB2 H 22.820 -11.273 5.642 1.00 . A A . 91 CYS HB2 1 1
9 18472 1 1 91 CYS HB3 H 22.602 -9.585 5.192 1.00 . A A . 91 CYS HB3 1 1
9 18473 1 1 91 CYS HG H 21.485 -11.239 7.854 1.00 . A A . 91 CYS HG 1 1
9 18474 1 1 91 CYS N N 20.388 -12.094 4.779 1.00 . A A . 91 CYS N 1 1
9 18475 1 1 91 CYS O O 22.160 -12.336 2.739 1.00 . A A . 91 CYS O 1 1
9 18476 1 1 91 CYS SG S 21.296 -10.175 7.083 1.00 . A A . 91 CYS SG 1 1
9 18477 1 1 92 LEU C C 24.503 -9.585 1.509 1.00 . A A . 92 LEU C 1 1
9 18478 1 1 92 LEU CA C 23.153 -10.226 1.242 1.00 . A A . 92 LEU CA 1 1
9 18479 1 1 92 LEU CB C 22.495 -9.555 0.031 1.00 . A A . 92 LEU CB 1 1
9 18480 1 1 92 LEU CD1 C 20.606 -9.415 -1.619 1.00 . A A . 92 LEU CD1 1 1
9 18481 1 1 92 LEU CD2 C 21.189 -11.609 -0.575 1.00 . A A . 92 LEU CD2 1 1
9 18482 1 1 92 LEU CG C 21.123 -10.107 -0.366 1.00 . A A . 92 LEU CG 1 1
9 18483 1 1 92 LEU H H 22.048 -9.220 2.740 1.00 . A A . 92 LEU H 1 1
9 18484 1 1 92 LEU HA H 23.299 -11.275 1.034 1.00 . A A . 92 LEU HA 1 1
9 18485 1 1 92 LEU HB2 H 22.388 -8.502 0.247 1.00 . A A . 92 LEU HB2 1 1
9 18486 1 1 92 LEU HB3 H 23.158 -9.662 -0.816 1.00 . A A . 92 LEU HB3 1 1
9 18487 1 1 92 LEU HD11 H 21.280 -9.604 -2.441 1.00 . A A . 92 LEU HD11 1 1
9 18488 1 1 92 LEU HD12 H 20.544 -8.351 -1.442 1.00 . A A . 92 LEU HD12 1 1
9 18489 1 1 92 LEU HD13 H 19.625 -9.797 -1.862 1.00 . A A . 92 LEU HD13 1 1
9 18490 1 1 92 LEU HD21 H 20.210 -11.977 -0.842 1.00 . A A . 92 LEU HD21 1 1
9 18491 1 1 92 LEU HD22 H 21.516 -12.087 0.336 1.00 . A A . 92 LEU HD22 1 1
9 18492 1 1 92 LEU HD23 H 21.887 -11.833 -1.369 1.00 . A A . 92 LEU HD23 1 1
9 18493 1 1 92 LEU HG H 20.423 -9.912 0.434 1.00 . A A . 92 LEU HG 1 1
9 18494 1 1 92 LEU N N 22.318 -10.113 2.427 1.00 . A A . 92 LEU N 1 1
9 18495 1 1 92 LEU O O 24.577 -8.426 1.924 1.00 . A A . 92 LEU O 1 1
9 18496 1 1 93 VAL C C 27.536 -9.421 0.168 1.00 . A A . 93 VAL C 1 1
9 18497 1 1 93 VAL CA C 26.908 -9.822 1.498 1.00 . A A . 93 VAL CA 1 1
9 18498 1 1 93 VAL CB C 27.803 -10.856 2.230 1.00 . A A . 93 VAL CB 1 1
9 18499 1 1 93 VAL CG1 C 27.947 -12.133 1.413 1.00 . A A . 93 VAL CG1 1 1
9 18500 1 1 93 VAL CG2 C 29.168 -10.261 2.552 1.00 . A A . 93 VAL CG2 1 1
9 18501 1 1 93 VAL H H 25.447 -11.249 0.943 1.00 . A A . 93 VAL H 1 1
9 18502 1 1 93 VAL HA H 26.825 -8.943 2.123 1.00 . A A . 93 VAL HA 1 1
9 18503 1 1 93 VAL HB H 27.323 -11.113 3.164 1.00 . A A . 93 VAL HB 1 1
9 18504 1 1 93 VAL HG11 H 26.968 -12.553 1.228 1.00 . A A . 93 VAL HG11 1 1
9 18505 1 1 93 VAL HG12 H 28.546 -12.848 1.960 1.00 . A A . 93 VAL HG12 1 1
9 18506 1 1 93 VAL HG13 H 28.426 -11.906 0.471 1.00 . A A . 93 VAL HG13 1 1
9 18507 1 1 93 VAL HG21 H 29.774 -10.998 3.060 1.00 . A A . 93 VAL HG21 1 1
9 18508 1 1 93 VAL HG22 H 29.044 -9.398 3.190 1.00 . A A . 93 VAL HG22 1 1
9 18509 1 1 93 VAL HG23 H 29.658 -9.964 1.637 1.00 . A A . 93 VAL HG23 1 1
9 18510 1 1 93 VAL N N 25.566 -10.335 1.280 1.00 . A A . 93 VAL N 1 1
9 18511 1 1 93 VAL O O 27.317 -10.072 -0.855 1.00 . A A . 93 VAL O 1 1
9 18512 1 1 94 ARG C C 30.398 -8.258 -1.003 1.00 . A A . 94 ARG C 1 1
9 18513 1 1 94 ARG CA C 28.939 -7.838 -1.020 1.00 . A A . 94 ARG CA 1 1
9 18514 1 1 94 ARG CB C 28.823 -6.312 -1.099 1.00 . A A . 94 ARG CB 1 1
9 18515 1 1 94 ARG CD C 26.370 -6.207 -1.739 1.00 . A A . 94 ARG CD 1 1
9 18516 1 1 94 ARG CG C 27.440 -5.790 -0.735 1.00 . A A . 94 ARG CG 1 1
9 18517 1 1 94 ARG CZ C 25.432 -4.142 -2.713 1.00 . A A . 94 ARG CZ 1 1
9 18518 1 1 94 ARG H H 28.443 -7.865 1.039 1.00 . A A . 94 ARG H 1 1
9 18519 1 1 94 ARG HA H 28.451 -8.281 -1.876 1.00 . A A . 94 ARG HA 1 1
9 18520 1 1 94 ARG HB2 H 29.540 -5.871 -0.423 1.00 . A A . 94 ARG HB2 1 1
9 18521 1 1 94 ARG HB3 H 29.049 -5.996 -2.107 1.00 . A A . 94 ARG HB3 1 1
9 18522 1 1 94 ARG HD2 H 26.650 -7.156 -2.170 1.00 . A A . 94 ARG HD2 1 1
9 18523 1 1 94 ARG HD3 H 25.431 -6.315 -1.217 1.00 . A A . 94 ARG HD3 1 1
9 18524 1 1 94 ARG HE H 26.682 -5.401 -3.668 1.00 . A A . 94 ARG HE 1 1
9 18525 1 1 94 ARG HG2 H 27.170 -6.176 0.235 1.00 . A A . 94 ARG HG2 1 1
9 18526 1 1 94 ARG HG3 H 27.478 -4.710 -0.694 1.00 . A A . 94 ARG HG3 1 1
9 18527 1 1 94 ARG HH11 H 24.848 -4.499 -0.805 1.00 . A A . 94 ARG HH11 1 1
9 18528 1 1 94 ARG HH12 H 24.183 -3.072 -1.526 1.00 . A A . 94 ARG HH12 1 1
9 18529 1 1 94 ARG HH21 H 25.774 -3.536 -4.620 1.00 . A A . 94 ARG HH21 1 1
9 18530 1 1 94 ARG HH22 H 24.745 -2.492 -3.665 1.00 . A A . 94 ARG HH22 1 1
9 18531 1 1 94 ARG N N 28.293 -8.335 0.185 1.00 . A A . 94 ARG N 1 1
9 18532 1 1 94 ARG NE N 26.201 -5.231 -2.811 1.00 . A A . 94 ARG NE 1 1
9 18533 1 1 94 ARG NH1 N 24.769 -3.883 -1.589 1.00 . A A . 94 ARG NH1 1 1
9 18534 1 1 94 ARG NH2 N 25.298 -3.328 -3.746 1.00 . A A . 94 ARG NH2 1 1
9 18535 1 1 94 ARG O O 31.175 -7.807 -0.161 1.00 . A A . 94 ARG O 1 1
9 18536 1 1 95 ILE C C 33.073 -8.841 -2.683 1.00 . A A . 95 ILE C 1 1
9 18537 1 1 95 ILE CA C 32.093 -9.717 -1.917 1.00 . A A . 95 ILE CA 1 1
9 18538 1 1 95 ILE CB C 32.117 -11.162 -2.495 1.00 . A A . 95 ILE CB 1 1
9 18539 1 1 95 ILE CD1 C 29.809 -11.977 -1.738 1.00 . A A . 95 ILE CD1 1 1
9 18540 1 1 95 ILE CG1 C 31.309 -12.129 -1.616 1.00 . A A . 95 ILE CG1 1 1
9 18541 1 1 95 ILE CG2 C 33.549 -11.666 -2.626 1.00 . A A . 95 ILE CG2 1 1
9 18542 1 1 95 ILE H H 30.128 -9.382 -2.632 1.00 . A A . 95 ILE H 1 1
9 18543 1 1 95 ILE HA H 32.419 -9.767 -0.886 1.00 . A A . 95 ILE HA 1 1
9 18544 1 1 95 ILE HB H 31.686 -11.140 -3.484 1.00 . A A . 95 ILE HB 1 1
9 18545 1 1 95 ILE HD11 H 29.520 -10.991 -1.399 1.00 . A A . 95 ILE HD11 1 1
9 18546 1 1 95 ILE HD12 H 29.320 -12.725 -1.128 1.00 . A A . 95 ILE HD12 1 1
9 18547 1 1 95 ILE HD13 H 29.517 -12.105 -2.769 1.00 . A A . 95 ILE HD13 1 1
9 18548 1 1 95 ILE HG12 H 31.559 -13.143 -1.888 1.00 . A A . 95 ILE HG12 1 1
9 18549 1 1 95 ILE HG13 H 31.575 -11.967 -0.581 1.00 . A A . 95 ILE HG13 1 1
9 18550 1 1 95 ILE HG21 H 34.014 -11.687 -1.651 1.00 . A A . 95 ILE HG21 1 1
9 18551 1 1 95 ILE HG22 H 34.106 -11.006 -3.276 1.00 . A A . 95 ILE HG22 1 1
9 18552 1 1 95 ILE HG23 H 33.543 -12.663 -3.045 1.00 . A A . 95 ILE HG23 1 1
9 18553 1 1 95 ILE N N 30.764 -9.134 -1.921 1.00 . A A . 95 ILE N 1 1
9 18554 1 1 95 ILE O O 33.088 -8.818 -3.913 1.00 . A A . 95 ILE O 1 1
9 18555 1 1 96 GLU C C 36.146 -8.315 -2.668 1.00 . A A . 96 GLU C 1 1
9 18556 1 1 96 GLU CA C 34.977 -7.350 -2.484 1.00 . A A . 96 GLU CA 1 1
9 18557 1 1 96 GLU CB C 35.346 -6.188 -1.545 1.00 . A A . 96 GLU CB 1 1
9 18558 1 1 96 GLU CD C 36.429 -4.803 -3.370 1.00 . A A . 96 GLU CD 1 1
9 18559 1 1 96 GLU CG C 36.561 -5.376 -1.975 1.00 . A A . 96 GLU CG 1 1
9 18560 1 1 96 GLU H H 33.672 -8.017 -0.975 1.00 . A A . 96 GLU H 1 1
9 18561 1 1 96 GLU HA H 34.685 -6.956 -3.447 1.00 . A A . 96 GLU HA 1 1
9 18562 1 1 96 GLU HB2 H 34.502 -5.517 -1.480 1.00 . A A . 96 GLU HB2 1 1
9 18563 1 1 96 GLU HB3 H 35.542 -6.592 -0.562 1.00 . A A . 96 GLU HB3 1 1
9 18564 1 1 96 GLU HG2 H 36.696 -4.559 -1.282 1.00 . A A . 96 GLU HG2 1 1
9 18565 1 1 96 GLU HG3 H 37.430 -6.014 -1.947 1.00 . A A . 96 GLU HG3 1 1
9 18566 1 1 96 GLU N N 33.858 -8.086 -1.932 1.00 . A A . 96 GLU N 1 1
9 18567 1 1 96 GLU O O 36.184 -9.374 -2.041 1.00 . A A . 96 GLU O 1 1
9 18568 1 1 96 GLU OE1 O 35.837 -3.715 -3.520 1.00 . A A . 96 GLU OE1 1 1
9 18569 1 1 96 GLU OE2 O 36.928 -5.442 -4.323 1.00 . A A . 96 GLU OE2 1 1
9 18570 1 1 97 SER C C 39.002 -9.144 -2.521 1.00 . A A . 97 SER C 1 1
9 18571 1 1 97 SER CA C 38.242 -8.795 -3.802 1.00 . A A . 97 SER CA 1 1
9 18572 1 1 97 SER CB C 39.162 -8.077 -4.789 1.00 . A A . 97 SER CB 1 1
9 18573 1 1 97 SER H H 36.999 -7.090 -3.991 1.00 . A A . 97 SER H 1 1
9 18574 1 1 97 SER HA H 37.887 -9.709 -4.256 1.00 . A A . 97 SER HA 1 1
9 18575 1 1 97 SER HB2 H 40.126 -8.567 -4.802 1.00 . A A . 97 SER HB2 1 1
9 18576 1 1 97 SER HB3 H 38.725 -8.114 -5.777 1.00 . A A . 97 SER HB3 1 1
9 18577 1 1 97 SER HG H 38.503 -6.230 -4.518 1.00 . A A . 97 SER HG 1 1
9 18578 1 1 97 SER N N 37.084 -7.957 -3.524 1.00 . A A . 97 SER N 1 1
9 18579 1 1 97 SER O O 39.504 -10.259 -2.367 1.00 . A A . 97 SER O 1 1
9 18580 1 1 97 SER OG O 39.345 -6.715 -4.421 1.00 . A A . 97 SER OG 1 1
9 18581 1 1 98 MET C C 38.915 -9.247 0.635 1.00 . A A . 98 MET C 1 1
9 18582 1 1 98 MET CA C 39.749 -8.387 -0.319 1.00 . A A . 98 MET CA 1 1
9 18583 1 1 98 MET CB C 40.081 -7.032 0.324 1.00 . A A . 98 MET CB 1 1
9 18584 1 1 98 MET CE C 39.999 -3.886 -0.272 1.00 . A A . 98 MET CE 1 1
9 18585 1 1 98 MET CG C 38.852 -6.212 0.691 1.00 . A A . 98 MET CG 1 1
9 18586 1 1 98 MET H H 38.616 -7.332 -1.770 1.00 . A A . 98 MET H 1 1
9 18587 1 1 98 MET HA H 40.671 -8.908 -0.528 1.00 . A A . 98 MET HA 1 1
9 18588 1 1 98 MET HB2 H 40.654 -7.202 1.225 1.00 . A A . 98 MET HB2 1 1
9 18589 1 1 98 MET HB3 H 40.680 -6.456 -0.367 1.00 . A A . 98 MET HB3 1 1
9 18590 1 1 98 MET HE1 H 39.287 -3.938 -1.083 1.00 . A A . 98 MET HE1 1 1
9 18591 1 1 98 MET HE2 H 40.876 -4.468 -0.527 1.00 . A A . 98 MET HE2 1 1
9 18592 1 1 98 MET HE3 H 40.279 -2.858 -0.105 1.00 . A A . 98 MET HE3 1 1
9 18593 1 1 98 MET HG2 H 38.207 -6.149 -0.172 1.00 . A A . 98 MET HG2 1 1
9 18594 1 1 98 MET HG3 H 38.330 -6.711 1.493 1.00 . A A . 98 MET HG3 1 1
9 18595 1 1 98 MET N N 39.055 -8.191 -1.591 1.00 . A A . 98 MET N 1 1
9 18596 1 1 98 MET O O 39.387 -9.652 1.696 1.00 . A A . 98 MET O 1 1
9 18597 1 1 98 MET SD S 39.260 -4.542 1.220 1.00 . A A . 98 MET SD 1 1
9 18598 1 1 99 TYR C C 36.854 -11.811 0.531 1.00 . A A . 99 TYR C 1 1
9 18599 1 1 99 TYR CA C 36.805 -10.382 1.053 1.00 . A A . 99 TYR CA 1 1
9 18600 1 1 99 TYR CB C 35.355 -9.891 1.029 1.00 . A A . 99 TYR CB 1 1
9 18601 1 1 99 TYR CD1 C 36.043 -7.987 2.553 1.00 . A A . 99 TYR CD1 1 1
9 18602 1 1 99 TYR CD2 C 33.980 -7.816 1.374 1.00 . A A . 99 TYR CD2 1 1
9 18603 1 1 99 TYR CE1 C 35.818 -6.751 3.128 1.00 . A A . 99 TYR CE1 1 1
9 18604 1 1 99 TYR CE2 C 33.748 -6.581 1.945 1.00 . A A . 99 TYR CE2 1 1
9 18605 1 1 99 TYR CG C 35.128 -8.538 1.662 1.00 . A A . 99 TYR CG 1 1
9 18606 1 1 99 TYR CZ C 34.667 -6.053 2.823 1.00 . A A . 99 TYR CZ 1 1
9 18607 1 1 99 TYR H H 37.337 -9.162 -0.592 1.00 . A A . 99 TYR H 1 1
9 18608 1 1 99 TYR HA H 37.166 -10.368 2.070 1.00 . A A . 99 TYR HA 1 1
9 18609 1 1 99 TYR HB2 H 35.026 -9.827 0.004 1.00 . A A . 99 TYR HB2 1 1
9 18610 1 1 99 TYR HB3 H 34.738 -10.607 1.550 1.00 . A A . 99 TYR HB3 1 1
9 18611 1 1 99 TYR HD1 H 36.943 -8.536 2.792 1.00 . A A . 99 TYR HD1 1 1
9 18612 1 1 99 TYR HD2 H 33.258 -8.232 0.686 1.00 . A A . 99 TYR HD2 1 1
9 18613 1 1 99 TYR HE1 H 36.541 -6.342 3.817 1.00 . A A . 99 TYR HE1 1 1
9 18614 1 1 99 TYR HE2 H 32.846 -6.039 1.706 1.00 . A A . 99 TYR HE2 1 1
9 18615 1 1 99 TYR HH H 35.222 -4.282 3.311 1.00 . A A . 99 TYR HH 1 1
9 18616 1 1 99 TYR N N 37.673 -9.526 0.255 1.00 . A A . 99 TYR N 1 1
9 18617 1 1 99 TYR O O 36.220 -12.710 1.093 1.00 . A A . 99 TYR O 1 1
9 18618 1 1 99 TYR OH O 34.434 -4.825 3.393 1.00 . A A . 99 TYR OH 1 1
9 18619 1 1 100 GLY C C 39.148 -13.680 -1.478 1.00 . A A . 100 GLY C 1 1
9 18620 1 1 100 GLY CA C 37.714 -13.310 -1.158 1.00 . A A . 100 GLY CA 1 1
9 18621 1 1 100 GLY H H 38.104 -11.249 -0.927 1.00 . A A . 100 GLY H 1 1
9 18622 1 1 100 GLY HA2 H 37.305 -14.048 -0.484 1.00 . A A . 100 GLY HA2 1 1
9 18623 1 1 100 GLY HA3 H 37.139 -13.315 -2.072 1.00 . A A . 100 GLY HA3 1 1
9 18624 1 1 100 GLY N N 37.607 -12.005 -0.545 1.00 . A A . 100 GLY N 1 1
9 18625 1 1 100 GLY O O 40.081 -13.210 -0.824 1.00 . A A . 100 GLY O 1 1
9 18626 1 1 101 TYR C C 41.235 -14.177 -4.025 1.00 . A A . 101 TYR C 1 1
9 18627 1 1 101 TYR CA C 40.650 -14.991 -2.875 1.00 . A A . 101 TYR CA 1 1
9 18628 1 1 101 TYR CB C 40.591 -16.473 -3.252 1.00 . A A . 101 TYR CB 1 1
9 18629 1 1 101 TYR CD1 C 39.470 -17.663 -1.324 1.00 . A A . 101 TYR CD1 1 1
9 18630 1 1 101 TYR CD2 C 41.808 -17.981 -1.652 1.00 . A A . 101 TYR CD2 1 1
9 18631 1 1 101 TYR CE1 C 39.510 -18.486 -0.216 1.00 . A A . 101 TYR CE1 1 1
9 18632 1 1 101 TYR CE2 C 41.854 -18.810 -0.550 1.00 . A A . 101 TYR CE2 1 1
9 18633 1 1 101 TYR CG C 40.620 -17.392 -2.056 1.00 . A A . 101 TYR CG 1 1
9 18634 1 1 101 TYR CZ C 40.704 -19.060 0.163 1.00 . A A . 101 TYR CZ 1 1
9 18635 1 1 101 TYR H H 38.544 -14.829 -2.992 1.00 . A A . 101 TYR H 1 1
9 18636 1 1 101 TYR HA H 41.294 -14.880 -2.017 1.00 . A A . 101 TYR HA 1 1
9 18637 1 1 101 TYR HB2 H 39.679 -16.663 -3.795 1.00 . A A . 101 TYR HB2 1 1
9 18638 1 1 101 TYR HB3 H 41.437 -16.713 -3.877 1.00 . A A . 101 TYR HB3 1 1
9 18639 1 1 101 TYR HD1 H 38.534 -17.211 -1.626 1.00 . A A . 101 TYR HD1 1 1
9 18640 1 1 101 TYR HD2 H 42.710 -17.783 -2.215 1.00 . A A . 101 TYR HD2 1 1
9 18641 1 1 101 TYR HE1 H 38.608 -18.686 0.342 1.00 . A A . 101 TYR HE1 1 1
9 18642 1 1 101 TYR HE2 H 42.788 -19.258 -0.252 1.00 . A A . 101 TYR HE2 1 1
9 18643 1 1 101 TYR HH H 39.963 -20.426 1.298 1.00 . A A . 101 TYR HH 1 1
9 18644 1 1 101 TYR N N 39.324 -14.517 -2.491 1.00 . A A . 101 TYR N 1 1
9 18645 1 1 101 TYR O O 42.356 -14.434 -4.468 1.00 . A A . 101 TYR O 1 1
9 18646 1 1 101 TYR OH O 40.751 -19.873 1.273 1.00 . A A . 101 TYR OH 1 1
9 18647 1 1 102 GLY C C 41.218 -13.063 -6.856 1.00 . A A . 102 GLY C 1 1
9 18648 1 1 102 GLY CA C 40.946 -12.323 -5.558 1.00 . A A . 102 GLY CA 1 1
9 18649 1 1 102 GLY H H 39.589 -13.050 -4.108 1.00 . A A . 102 GLY H 1 1
9 18650 1 1 102 GLY HA2 H 40.198 -11.564 -5.741 1.00 . A A . 102 GLY HA2 1 1
9 18651 1 1 102 GLY HA3 H 41.857 -11.840 -5.237 1.00 . A A . 102 GLY HA3 1 1
9 18652 1 1 102 GLY N N 40.476 -13.192 -4.493 1.00 . A A . 102 GLY N 1 1
9 18653 1 1 102 GLY O O 40.433 -13.914 -7.270 1.00 . A A . 102 GLY O 1 1
9 18654 1 1 103 ASP C C 43.576 -14.587 -8.496 1.00 . A A . 103 ASP C 1 1
9 18655 1 1 103 ASP CA C 42.725 -13.348 -8.758 1.00 . A A . 103 ASP CA 1 1
9 18656 1 1 103 ASP CB C 43.511 -12.348 -9.619 1.00 . A A . 103 ASP CB 1 1
9 18657 1 1 103 ASP CG C 44.004 -12.935 -10.932 1.00 . A A . 103 ASP CG 1 1
9 18658 1 1 103 ASP H H 42.909 -12.034 -7.108 1.00 . A A . 103 ASP H 1 1
9 18659 1 1 103 ASP HA H 41.827 -13.641 -9.285 1.00 . A A . 103 ASP HA 1 1
9 18660 1 1 103 ASP HB2 H 42.877 -11.504 -9.844 1.00 . A A . 103 ASP HB2 1 1
9 18661 1 1 103 ASP HB3 H 44.369 -12.007 -9.058 1.00 . A A . 103 ASP HB3 1 1
9 18662 1 1 103 ASP N N 42.328 -12.721 -7.498 1.00 . A A . 103 ASP N 1 1
9 18663 1 1 103 ASP O O 43.533 -15.559 -9.248 1.00 . A A . 103 ASP O 1 1
9 18664 1 1 103 ASP OD1 O 45.093 -13.547 -10.945 1.00 . A A . 103 ASP OD1 1 1
9 18665 1 1 103 ASP OD2 O 43.284 -12.822 -11.949 1.00 . A A . 103 ASP OD2 1 1
9 18666 1 1 104 GLU C C 44.623 -16.914 -6.781 1.00 . A A . 104 GLU C 1 1
9 18667 1 1 104 GLU CA C 45.304 -15.578 -7.076 1.00 . A A . 104 GLU CA 1 1
9 18668 1 1 104 GLU CB C 46.114 -15.140 -5.856 1.00 . A A . 104 GLU CB 1 1
9 18669 1 1 104 GLU CD C 47.696 -15.834 -4.031 1.00 . A A . 104 GLU CD 1 1
9 18670 1 1 104 GLU CG C 47.183 -16.132 -5.422 1.00 . A A . 104 GLU CG 1 1
9 18671 1 1 104 GLU H H 44.264 -13.755 -6.820 1.00 . A A . 104 GLU H 1 1
9 18672 1 1 104 GLU HA H 45.972 -15.704 -7.915 1.00 . A A . 104 GLU HA 1 1
9 18673 1 1 104 GLU HB2 H 46.599 -14.202 -6.080 1.00 . A A . 104 GLU HB2 1 1
9 18674 1 1 104 GLU HB3 H 45.438 -14.993 -5.027 1.00 . A A . 104 GLU HB3 1 1
9 18675 1 1 104 GLU HG2 H 46.763 -17.128 -5.431 1.00 . A A . 104 GLU HG2 1 1
9 18676 1 1 104 GLU HG3 H 48.007 -16.078 -6.117 1.00 . A A . 104 GLU HG3 1 1
9 18677 1 1 104 GLU N N 44.343 -14.532 -7.415 1.00 . A A . 104 GLU N 1 1
9 18678 1 1 104 GLU O O 44.972 -17.942 -7.368 1.00 . A A . 104 GLU O 1 1
9 18679 1 1 104 GLU OE1 O 48.482 -14.884 -3.869 1.00 . A A . 104 GLU OE1 1 1
9 18680 1 1 104 GLU OE2 O 47.291 -16.537 -3.082 1.00 . A A . 104 GLU OE2 1 1
9 18681 1 1 105 GLY C C 42.042 -18.687 -6.388 1.00 . A A . 105 GLY C 1 1
9 18682 1 1 105 GLY CA C 43.034 -18.109 -5.403 1.00 . A A . 105 GLY CA 1 1
9 18683 1 1 105 GLY H H 43.355 -16.021 -5.525 1.00 . A A . 105 GLY H 1 1
9 18684 1 1 105 GLY HA2 H 43.806 -18.841 -5.215 1.00 . A A . 105 GLY HA2 1 1
9 18685 1 1 105 GLY HA3 H 42.519 -17.901 -4.475 1.00 . A A . 105 GLY HA3 1 1
9 18686 1 1 105 GLY N N 43.658 -16.886 -5.871 1.00 . A A . 105 GLY N 1 1
9 18687 1 1 105 GLY O O 41.565 -17.991 -7.286 1.00 . A A . 105 GLY O 1 1
9 18688 1 1 106 CYS C C 39.368 -20.168 -6.803 1.00 . A A . 106 CYS C 1 1
9 18689 1 1 106 CYS CA C 40.787 -20.652 -7.081 1.00 . A A . 106 CYS CA 1 1
9 18690 1 1 106 CYS CB C 40.888 -22.165 -6.867 1.00 . A A . 106 CYS CB 1 1
9 18691 1 1 106 CYS H H 42.151 -20.462 -5.482 1.00 . A A . 106 CYS H 1 1
9 18692 1 1 106 CYS HA H 41.040 -20.422 -8.105 1.00 . A A . 106 CYS HA 1 1
9 18693 1 1 106 CYS HB2 H 40.139 -22.657 -7.467 1.00 . A A . 106 CYS HB2 1 1
9 18694 1 1 106 CYS HB3 H 41.867 -22.500 -7.176 1.00 . A A . 106 CYS HB3 1 1
9 18695 1 1 106 CYS HG H 39.697 -21.920 -4.627 1.00 . A A . 106 CYS HG 1 1
9 18696 1 1 106 CYS N N 41.734 -19.965 -6.217 1.00 . A A . 106 CYS N 1 1
9 18697 1 1 106 CYS O O 38.921 -20.149 -5.655 1.00 . A A . 106 CYS O 1 1
9 18698 1 1 106 CYS SG S 40.646 -22.686 -5.153 1.00 . A A . 106 CYS SG 1 1
9 18699 1 1 107 GLY C C 36.258 -20.242 -8.079 1.00 . A A . 107 GLY C 1 1
9 18700 1 1 107 GLY CA C 37.332 -19.244 -7.702 1.00 . A A . 107 GLY CA 1 1
9 18701 1 1 107 GLY H H 39.067 -19.842 -8.750 1.00 . A A . 107 GLY H 1 1
9 18702 1 1 107 GLY HA2 H 37.187 -18.954 -6.674 1.00 . A A . 107 GLY HA2 1 1
9 18703 1 1 107 GLY HA3 H 37.234 -18.372 -8.330 1.00 . A A . 107 GLY HA3 1 1
9 18704 1 1 107 GLY N N 38.670 -19.773 -7.856 1.00 . A A . 107 GLY N 1 1
9 18705 1 1 107 GLY O O 36.557 -21.326 -8.581 1.00 . A A . 107 GLY O 1 1
9 18706 1 1 108 GLU C C 33.262 -20.442 -9.501 1.00 . A A . 108 GLU C 1 1
9 18707 1 1 108 GLU CA C 33.884 -20.749 -8.136 1.00 . A A . 108 GLU CA 1 1
9 18708 1 1 108 GLU CB C 32.816 -20.676 -7.027 1.00 . A A . 108 GLU CB 1 1
9 18709 1 1 108 GLU CD C 32.823 -18.137 -6.928 1.00 . A A . 108 GLU CD 1 1
9 18710 1 1 108 GLU CG C 32.878 -19.430 -6.141 1.00 . A A . 108 GLU CG 1 1
9 18711 1 1 108 GLU H H 34.829 -18.972 -7.471 1.00 . A A . 108 GLU H 1 1
9 18712 1 1 108 GLU HA H 34.273 -21.757 -8.167 1.00 . A A . 108 GLU HA 1 1
9 18713 1 1 108 GLU HB2 H 31.842 -20.701 -7.492 1.00 . A A . 108 GLU HB2 1 1
9 18714 1 1 108 GLU HB3 H 32.919 -21.544 -6.393 1.00 . A A . 108 GLU HB3 1 1
9 18715 1 1 108 GLU HG2 H 32.040 -19.449 -5.458 1.00 . A A . 108 GLU HG2 1 1
9 18716 1 1 108 GLU HG3 H 33.799 -19.453 -5.575 1.00 . A A . 108 GLU HG3 1 1
9 18717 1 1 108 GLU N N 35.006 -19.871 -7.844 1.00 . A A . 108 GLU N 1 1
9 18718 1 1 108 GLU O O 33.433 -21.207 -10.450 1.00 . A A . 108 GLU O 1 1
9 18719 1 1 108 GLU OE1 O 31.743 -17.790 -7.436 1.00 . A A . 108 GLU OE1 1 1
9 18720 1 1 108 GLU OE2 O 33.881 -17.503 -7.086 1.00 . A A . 108 GLU OE2 1 1
9 18721 1 1 109 SER C C 32.594 -17.869 -11.592 1.00 . A A . 109 SER C 1 1
9 18722 1 1 109 SER CA C 31.869 -18.987 -10.841 1.00 . A A . 109 SER CA 1 1
9 18723 1 1 109 SER CB C 30.424 -18.589 -10.522 1.00 . A A . 109 SER CB 1 1
9 18724 1 1 109 SER H H 32.504 -18.705 -8.842 1.00 . A A . 109 SER H 1 1
9 18725 1 1 109 SER HA H 31.863 -19.869 -11.461 1.00 . A A . 109 SER HA 1 1
9 18726 1 1 109 SER HB2 H 30.060 -19.197 -9.709 1.00 . A A . 109 SER HB2 1 1
9 18727 1 1 109 SER HB3 H 30.394 -17.547 -10.229 1.00 . A A . 109 SER HB3 1 1
9 18728 1 1 109 SER HG H 28.830 -19.351 -11.384 1.00 . A A . 109 SER HG 1 1
9 18729 1 1 109 SER N N 32.567 -19.318 -9.613 1.00 . A A . 109 SER N 1 1
9 18730 1 1 109 SER O O 33.261 -18.129 -12.598 1.00 . A A . 109 SER O 1 1
9 18731 1 1 109 SER OG O 29.575 -18.774 -11.642 1.00 . A A . 109 SER OG 1 1
9 18732 1 1 110 ILE C C 33.701 -14.504 -10.676 1.00 . A A . 110 ILE C 1 1
9 18733 1 1 110 ILE CA C 33.166 -15.496 -11.716 1.00 . A A . 110 ILE CA 1 1
9 18734 1 1 110 ILE CB C 32.254 -14.732 -12.724 1.00 . A A . 110 ILE CB 1 1
9 18735 1 1 110 ILE CD1 C 29.855 -15.478 -12.137 1.00 . A A . 110 ILE CD1 1 1
9 18736 1 1 110 ILE CG1 C 30.882 -14.361 -12.114 1.00 . A A . 110 ILE CG1 1 1
9 18737 1 1 110 ILE CG2 C 32.075 -15.532 -14.012 1.00 . A A . 110 ILE CG2 1 1
9 18738 1 1 110 ILE H H 31.986 -16.498 -10.263 1.00 . A A . 110 ILE H 1 1
9 18739 1 1 110 ILE HA H 34.010 -15.886 -12.270 1.00 . A A . 110 ILE HA 1 1
9 18740 1 1 110 ILE HB H 32.769 -13.819 -12.986 1.00 . A A . 110 ILE HB 1 1
9 18741 1 1 110 ILE HD11 H 28.943 -15.141 -11.660 1.00 . A A . 110 ILE HD11 1 1
9 18742 1 1 110 ILE HD12 H 30.243 -16.334 -11.605 1.00 . A A . 110 ILE HD12 1 1
9 18743 1 1 110 ILE HD13 H 29.648 -15.756 -13.159 1.00 . A A . 110 ILE HD13 1 1
9 18744 1 1 110 ILE HG12 H 31.019 -14.071 -11.086 1.00 . A A . 110 ILE HG12 1 1
9 18745 1 1 110 ILE HG13 H 30.472 -13.522 -12.658 1.00 . A A . 110 ILE HG13 1 1
9 18746 1 1 110 ILE HG21 H 33.035 -15.686 -14.481 1.00 . A A . 110 ILE HG21 1 1
9 18747 1 1 110 ILE HG22 H 31.430 -14.991 -14.687 1.00 . A A . 110 ILE HG22 1 1
9 18748 1 1 110 ILE HG23 H 31.629 -16.489 -13.784 1.00 . A A . 110 ILE HG23 1 1
9 18749 1 1 110 ILE N N 32.503 -16.640 -11.085 1.00 . A A . 110 ILE N 1 1
9 18750 1 1 110 ILE O O 33.168 -13.404 -10.517 1.00 . A A . 110 ILE O 1 1
9 18751 1 1 111 PRO C C 36.532 -13.185 -9.543 1.00 . A A . 111 PRO C 1 1
9 18752 1 1 111 PRO CA C 35.385 -14.016 -8.962 1.00 . A A . 111 PRO CA 1 1
9 18753 1 1 111 PRO CB C 35.908 -15.025 -7.948 1.00 . A A . 111 PRO CB 1 1
9 18754 1 1 111 PRO CD C 35.439 -16.181 -10.027 1.00 . A A . 111 PRO CD 1 1
9 18755 1 1 111 PRO CG C 36.246 -16.240 -8.752 1.00 . A A . 111 PRO CG 1 1
9 18756 1 1 111 PRO HA H 34.663 -13.363 -8.490 1.00 . A A . 111 PRO HA 1 1
9 18757 1 1 111 PRO HB2 H 36.779 -14.621 -7.452 1.00 . A A . 111 PRO HB2 1 1
9 18758 1 1 111 PRO HB3 H 35.138 -15.235 -7.221 1.00 . A A . 111 PRO HB3 1 1
9 18759 1 1 111 PRO HD2 H 36.089 -16.228 -10.888 1.00 . A A . 111 PRO HD2 1 1
9 18760 1 1 111 PRO HD3 H 34.720 -16.986 -10.055 1.00 . A A . 111 PRO HD3 1 1
9 18761 1 1 111 PRO HG2 H 37.302 -16.243 -8.980 1.00 . A A . 111 PRO HG2 1 1
9 18762 1 1 111 PRO HG3 H 35.985 -17.125 -8.190 1.00 . A A . 111 PRO HG3 1 1
9 18763 1 1 111 PRO N N 34.763 -14.879 -9.954 1.00 . A A . 111 PRO N 1 1
9 18764 1 1 111 PRO O O 36.604 -12.957 -10.752 1.00 . A A . 111 PRO O 1 1
9 18765 1 1 112 GLY C C 38.551 -10.567 -8.474 1.00 . A A . 112 GLY C 1 1
9 18766 1 1 112 GLY CA C 38.556 -11.937 -9.110 1.00 . A A . 112 GLY CA 1 1
9 18767 1 1 112 GLY H H 37.303 -12.917 -7.722 1.00 . A A . 112 GLY H 1 1
9 18768 1 1 112 GLY HA2 H 39.466 -12.450 -8.836 1.00 . A A . 112 GLY HA2 1 1
9 18769 1 1 112 GLY HA3 H 38.521 -11.829 -10.184 1.00 . A A . 112 GLY HA3 1 1
9 18770 1 1 112 GLY N N 37.422 -12.725 -8.673 1.00 . A A . 112 GLY N 1 1
9 18771 1 1 112 GLY O O 38.346 -10.446 -7.267 1.00 . A A . 112 GLY O 1 1
9 18772 1 1 113 ASN C C 37.325 -7.568 -9.058 1.00 . A A . 113 ASN C 1 1
9 18773 1 1 113 ASN CA C 38.704 -8.159 -8.780 1.00 . A A . 113 ASN CA 1 1
9 18774 1 1 113 ASN CB C 39.796 -7.315 -9.441 1.00 . A A . 113 ASN CB 1 1
9 18775 1 1 113 ASN CG C 40.002 -5.964 -8.771 1.00 . A A . 113 ASN CG 1 1
9 18776 1 1 113 ASN H H 38.971 -9.691 -10.222 1.00 . A A . 113 ASN H 1 1
9 18777 1 1 113 ASN HA H 38.867 -8.180 -7.713 1.00 . A A . 113 ASN HA 1 1
9 18778 1 1 113 ASN HB2 H 40.730 -7.861 -9.403 1.00 . A A . 113 ASN HB2 1 1
9 18779 1 1 113 ASN HB3 H 39.530 -7.145 -10.472 1.00 . A A . 113 ASN HB3 1 1
9 18780 1 1 113 ASN HD21 H 39.491 -6.713 -7.005 1.00 . A A . 113 ASN HD21 1 1
9 18781 1 1 113 ASN HD22 H 39.907 -5.035 -7.014 1.00 . A A . 113 ASN HD22 1 1
9 18782 1 1 113 ASN N N 38.761 -9.532 -9.275 1.00 . A A . 113 ASN N 1 1
9 18783 1 1 113 ASN ND2 N 39.776 -5.899 -7.468 1.00 . A A . 113 ASN ND2 1 1
9 18784 1 1 113 ASN O O 37.146 -6.354 -9.142 1.00 . A A . 113 ASN O 1 1
9 18785 1 1 113 ASN OD1 O 40.383 -4.988 -9.421 1.00 . A A . 113 ASN OD1 1 1
9 18786 1 1 114 SER C C 34.170 -8.218 -8.148 1.00 . A A . 114 SER C 1 1
9 18787 1 1 114 SER CA C 34.978 -8.041 -9.423 1.00 . A A . 114 SER CA 1 1
9 18788 1 1 114 SER CB C 34.366 -8.873 -10.546 1.00 . A A . 114 SER CB 1 1
9 18789 1 1 114 SER H H 36.556 -9.398 -9.112 1.00 . A A . 114 SER H 1 1
9 18790 1 1 114 SER HA H 34.975 -7.000 -9.705 1.00 . A A . 114 SER HA 1 1
9 18791 1 1 114 SER HB2 H 34.258 -9.896 -10.213 1.00 . A A . 114 SER HB2 1 1
9 18792 1 1 114 SER HB3 H 33.396 -8.472 -10.799 1.00 . A A . 114 SER HB3 1 1
9 18793 1 1 114 SER HG H 35.433 -7.937 -11.901 1.00 . A A . 114 SER HG 1 1
9 18794 1 1 114 SER N N 36.350 -8.446 -9.193 1.00 . A A . 114 SER N 1 1
9 18795 1 1 114 SER O O 34.433 -9.131 -7.364 1.00 . A A . 114 SER O 1 1
9 18796 1 1 114 SER OG O 35.184 -8.852 -11.702 1.00 . A A . 114 SER OG 1 1
9 18797 1 1 115 VAL C C 31.131 -8.330 -7.068 1.00 . A A . 115 VAL C 1 1
9 18798 1 1 115 VAL CA C 32.336 -7.435 -6.774 1.00 . A A . 115 VAL CA 1 1
9 18799 1 1 115 VAL CB C 31.868 -6.032 -6.315 1.00 . A A . 115 VAL CB 1 1
9 18800 1 1 115 VAL CG1 C 31.114 -5.304 -7.415 1.00 . A A . 115 VAL CG1 1 1
9 18801 1 1 115 VAL CG2 C 31.010 -6.124 -5.062 1.00 . A A . 115 VAL CG2 1 1
9 18802 1 1 115 VAL H H 33.066 -6.613 -8.578 1.00 . A A . 115 VAL H 1 1
9 18803 1 1 115 VAL HA H 32.909 -7.877 -5.973 1.00 . A A . 115 VAL HA 1 1
9 18804 1 1 115 VAL HB H 32.746 -5.453 -6.077 1.00 . A A . 115 VAL HB 1 1
9 18805 1 1 115 VAL HG11 H 31.745 -5.204 -8.286 1.00 . A A . 115 VAL HG11 1 1
9 18806 1 1 115 VAL HG12 H 30.829 -4.325 -7.058 1.00 . A A . 115 VAL HG12 1 1
9 18807 1 1 115 VAL HG13 H 30.227 -5.868 -7.674 1.00 . A A . 115 VAL HG13 1 1
9 18808 1 1 115 VAL HG21 H 30.134 -6.722 -5.270 1.00 . A A . 115 VAL HG21 1 1
9 18809 1 1 115 VAL HG22 H 30.701 -5.132 -4.766 1.00 . A A . 115 VAL HG22 1 1
9 18810 1 1 115 VAL HG23 H 31.578 -6.580 -4.264 1.00 . A A . 115 VAL HG23 1 1
9 18811 1 1 115 VAL N N 33.202 -7.342 -7.938 1.00 . A A . 115 VAL N 1 1
9 18812 1 1 115 VAL O O 30.489 -8.213 -8.116 1.00 . A A . 115 VAL O 1 1
9 18813 1 1 116 LEU C C 28.800 -9.950 -5.063 1.00 . A A . 116 LEU C 1 1
9 18814 1 1 116 LEU CA C 29.701 -10.126 -6.277 1.00 . A A . 116 LEU CA 1 1
9 18815 1 1 116 LEU CB C 30.106 -11.610 -6.368 1.00 . A A . 116 LEU CB 1 1
9 18816 1 1 116 LEU CD1 C 32.396 -11.674 -7.423 1.00 . A A . 116 LEU CD1 1 1
9 18817 1 1 116 LEU CD2 C 30.770 -13.522 -7.849 1.00 . A A . 116 LEU CD2 1 1
9 18818 1 1 116 LEU CG C 30.927 -12.030 -7.596 1.00 . A A . 116 LEU CG 1 1
9 18819 1 1 116 LEU H H 31.446 -9.341 -5.378 1.00 . A A . 116 LEU H 1 1
9 18820 1 1 116 LEU HA H 29.159 -9.843 -7.170 1.00 . A A . 116 LEU HA 1 1
9 18821 1 1 116 LEU HB2 H 30.681 -11.850 -5.486 1.00 . A A . 116 LEU HB2 1 1
9 18822 1 1 116 LEU HB3 H 29.203 -12.202 -6.352 1.00 . A A . 116 LEU HB3 1 1
9 18823 1 1 116 LEU HD11 H 32.496 -10.606 -7.309 1.00 . A A . 116 LEU HD11 1 1
9 18824 1 1 116 LEU HD12 H 32.950 -11.996 -8.289 1.00 . A A . 116 LEU HD12 1 1
9 18825 1 1 116 LEU HD13 H 32.784 -12.167 -6.545 1.00 . A A . 116 LEU HD13 1 1
9 18826 1 1 116 LEU HD21 H 31.080 -14.070 -6.972 1.00 . A A . 116 LEU HD21 1 1
9 18827 1 1 116 LEU HD22 H 31.383 -13.811 -8.691 1.00 . A A . 116 LEU HD22 1 1
9 18828 1 1 116 LEU HD23 H 29.735 -13.743 -8.065 1.00 . A A . 116 LEU HD23 1 1
9 18829 1 1 116 LEU HG H 30.555 -11.506 -8.464 1.00 . A A . 116 LEU HG 1 1
9 18830 1 1 116 LEU N N 30.857 -9.252 -6.158 1.00 . A A . 116 LEU N 1 1
9 18831 1 1 116 LEU O O 29.190 -9.328 -4.079 1.00 . A A . 116 LEU O 1 1
9 18832 1 1 117 LEU C C 26.021 -11.902 -3.900 1.00 . A A . 117 LEU C 1 1
9 18833 1 1 117 LEU CA C 26.716 -10.550 -3.982 1.00 . A A . 117 LEU CA 1 1
9 18834 1 1 117 LEU CB C 25.692 -9.401 -3.998 1.00 . A A . 117 LEU CB 1 1
9 18835 1 1 117 LEU CD1 C 24.712 -9.725 -6.309 1.00 . A A . 117 LEU CD1 1 1
9 18836 1 1 117 LEU CD2 C 24.526 -7.515 -5.168 1.00 . A A . 117 LEU CD2 1 1
9 18837 1 1 117 LEU CG C 25.391 -8.753 -5.359 1.00 . A A . 117 LEU CG 1 1
9 18838 1 1 117 LEU H H 27.307 -10.903 -5.979 1.00 . A A . 117 LEU H 1 1
9 18839 1 1 117 LEU HA H 27.337 -10.441 -3.103 1.00 . A A . 117 LEU HA 1 1
9 18840 1 1 117 LEU HB2 H 24.763 -9.779 -3.597 1.00 . A A . 117 LEU HB2 1 1
9 18841 1 1 117 LEU HB3 H 26.056 -8.629 -3.336 1.00 . A A . 117 LEU HB3 1 1
9 18842 1 1 117 LEU HD11 H 23.775 -10.054 -5.881 1.00 . A A . 117 LEU HD11 1 1
9 18843 1 1 117 LEU HD12 H 25.353 -10.579 -6.470 1.00 . A A . 117 LEU HD12 1 1
9 18844 1 1 117 LEU HD13 H 24.523 -9.234 -7.254 1.00 . A A . 117 LEU HD13 1 1
9 18845 1 1 117 LEU HD21 H 24.309 -7.074 -6.129 1.00 . A A . 117 LEU HD21 1 1
9 18846 1 1 117 LEU HD22 H 25.053 -6.798 -4.555 1.00 . A A . 117 LEU HD22 1 1
9 18847 1 1 117 LEU HD23 H 23.603 -7.792 -4.683 1.00 . A A . 117 LEU HD23 1 1
9 18848 1 1 117 LEU HG H 26.321 -8.440 -5.813 1.00 . A A . 117 LEU HG 1 1
9 18849 1 1 117 LEU N N 27.604 -10.507 -5.134 1.00 . A A . 117 LEU N 1 1
9 18850 1 1 117 LEU O O 25.368 -12.340 -4.849 1.00 . A A . 117 LEU O 1 1
9 18851 1 1 118 PHE C C 24.496 -13.851 -1.540 1.00 . A A . 118 PHE C 1 1
9 18852 1 1 118 PHE CA C 25.604 -13.888 -2.579 1.00 . A A . 118 PHE CA 1 1
9 18853 1 1 118 PHE CB C 26.662 -14.913 -2.156 1.00 . A A . 118 PHE CB 1 1
9 18854 1 1 118 PHE CD1 C 27.330 -15.557 -4.487 1.00 . A A . 118 PHE CD1 1 1
9 18855 1 1 118 PHE CD2 C 29.050 -15.107 -2.901 1.00 . A A . 118 PHE CD2 1 1
9 18856 1 1 118 PHE CE1 C 28.284 -15.826 -5.446 1.00 . A A . 118 PHE CE1 1 1
9 18857 1 1 118 PHE CE2 C 30.010 -15.376 -3.857 1.00 . A A . 118 PHE CE2 1 1
9 18858 1 1 118 PHE CG C 27.700 -15.195 -3.204 1.00 . A A . 118 PHE CG 1 1
9 18859 1 1 118 PHE CZ C 29.626 -15.735 -5.132 1.00 . A A . 118 PHE CZ 1 1
9 18860 1 1 118 PHE H H 26.722 -12.171 -2.054 1.00 . A A . 118 PHE H 1 1
9 18861 1 1 118 PHE HA H 25.178 -14.199 -3.521 1.00 . A A . 118 PHE HA 1 1
9 18862 1 1 118 PHE HB2 H 27.174 -14.549 -1.278 1.00 . A A . 118 PHE HB2 1 1
9 18863 1 1 118 PHE HB3 H 26.172 -15.846 -1.915 1.00 . A A . 118 PHE HB3 1 1
9 18864 1 1 118 PHE HD1 H 26.282 -15.631 -4.736 1.00 . A A . 118 PHE HD1 1 1
9 18865 1 1 118 PHE HD2 H 29.352 -14.825 -1.904 1.00 . A A . 118 PHE HD2 1 1
9 18866 1 1 118 PHE HE1 H 27.983 -16.108 -6.443 1.00 . A A . 118 PHE HE1 1 1
9 18867 1 1 118 PHE HE2 H 31.057 -15.307 -3.609 1.00 . A A . 118 PHE HE2 1 1
9 18868 1 1 118 PHE HZ H 30.372 -15.947 -5.883 1.00 . A A . 118 PHE HZ 1 1
9 18869 1 1 118 PHE N N 26.194 -12.574 -2.774 1.00 . A A . 118 PHE N 1 1
9 18870 1 1 118 PHE O O 24.595 -13.151 -0.529 1.00 . A A . 118 PHE O 1 1
9 18871 1 1 119 GLU C C 22.812 -15.890 0.118 1.00 . A A . 119 GLU C 1 1
9 18872 1 1 119 GLU CA C 22.379 -14.815 -0.852 1.00 . A A . 119 GLU CA 1 1
9 18873 1 1 119 GLU CB C 21.082 -15.240 -1.550 1.00 . A A . 119 GLU CB 1 1
9 18874 1 1 119 GLU CD C 19.355 -14.728 -3.311 1.00 . A A . 119 GLU CD 1 1
9 18875 1 1 119 GLU CG C 20.638 -14.287 -2.643 1.00 . A A . 119 GLU CG 1 1
9 18876 1 1 119 GLU H H 23.364 -15.015 -2.704 1.00 . A A . 119 GLU H 1 1
9 18877 1 1 119 GLU HA H 22.211 -13.895 -0.311 1.00 . A A . 119 GLU HA 1 1
9 18878 1 1 119 GLU HB2 H 21.224 -16.216 -1.992 1.00 . A A . 119 GLU HB2 1 1
9 18879 1 1 119 GLU HB3 H 20.292 -15.301 -0.814 1.00 . A A . 119 GLU HB3 1 1
9 18880 1 1 119 GLU HG2 H 20.484 -13.311 -2.209 1.00 . A A . 119 GLU HG2 1 1
9 18881 1 1 119 GLU HG3 H 21.416 -14.228 -3.390 1.00 . A A . 119 GLU HG3 1 1
9 18882 1 1 119 GLU N N 23.438 -14.598 -1.815 1.00 . A A . 119 GLU N 1 1
9 18883 1 1 119 GLU O O 23.112 -17.013 -0.286 1.00 . A A . 119 GLU O 1 1
9 18884 1 1 119 GLU OE1 O 18.268 -14.399 -2.791 1.00 . A A . 119 GLU OE1 1 1
9 18885 1 1 119 GLU OE2 O 19.424 -15.411 -4.351 1.00 . A A . 119 GLU OE2 1 1
9 18886 1 1 120 ILE C C 21.975 -16.818 3.227 1.00 . A A . 120 ILE C 1 1
9 18887 1 1 120 ILE CA C 23.215 -16.507 2.409 1.00 . A A . 120 ILE CA 1 1
9 18888 1 1 120 ILE CB C 24.362 -16.010 3.318 1.00 . A A . 120 ILE CB 1 1
9 18889 1 1 120 ILE CD1 C 26.863 -15.453 3.312 1.00 . A A . 120 ILE CD1 1 1
9 18890 1 1 120 ILE CG1 C 25.652 -15.861 2.497 1.00 . A A . 120 ILE CG1 1 1
9 18891 1 1 120 ILE CG2 C 24.574 -16.957 4.497 1.00 . A A . 120 ILE CG2 1 1
9 18892 1 1 120 ILE H H 22.693 -14.614 1.642 1.00 . A A . 120 ILE H 1 1
9 18893 1 1 120 ILE HA H 23.537 -17.413 1.913 1.00 . A A . 120 ILE HA 1 1
9 18894 1 1 120 ILE HB H 24.085 -15.045 3.713 1.00 . A A . 120 ILE HB 1 1
9 18895 1 1 120 ILE HD11 H 27.723 -15.370 2.662 1.00 . A A . 120 ILE HD11 1 1
9 18896 1 1 120 ILE HD12 H 27.056 -16.197 4.072 1.00 . A A . 120 ILE HD12 1 1
9 18897 1 1 120 ILE HD13 H 26.675 -14.497 3.784 1.00 . A A . 120 ILE HD13 1 1
9 18898 1 1 120 ILE HG12 H 25.879 -16.800 2.014 1.00 . A A . 120 ILE HG12 1 1
9 18899 1 1 120 ILE HG13 H 25.496 -15.108 1.740 1.00 . A A . 120 ILE HG13 1 1
9 18900 1 1 120 ILE HG21 H 23.676 -16.995 5.093 1.00 . A A . 120 ILE HG21 1 1
9 18901 1 1 120 ILE HG22 H 25.394 -16.600 5.102 1.00 . A A . 120 ILE HG22 1 1
9 18902 1 1 120 ILE HG23 H 24.807 -17.946 4.128 1.00 . A A . 120 ILE HG23 1 1
9 18903 1 1 120 ILE N N 22.881 -15.541 1.385 1.00 . A A . 120 ILE N 1 1
9 18904 1 1 120 ILE O O 21.220 -15.915 3.581 1.00 . A A . 120 ILE O 1 1
9 18905 1 1 121 GLU C C 20.931 -19.596 5.254 1.00 . A A . 121 GLU C 1 1
9 18906 1 1 121 GLU CA C 20.561 -18.556 4.193 1.00 . A A . 121 GLU CA 1 1
9 18907 1 1 121 GLU CB C 19.554 -19.154 3.199 1.00 . A A . 121 GLU CB 1 1
9 18908 1 1 121 GLU CD C 18.211 -18.806 1.069 1.00 . A A . 121 GLU CD 1 1
9 18909 1 1 121 GLU CG C 19.160 -18.195 2.083 1.00 . A A . 121 GLU CG 1 1
9 18910 1 1 121 GLU H H 22.398 -18.762 3.168 1.00 . A A . 121 GLU H 1 1
9 18911 1 1 121 GLU HA H 20.114 -17.700 4.676 1.00 . A A . 121 GLU HA 1 1
9 18912 1 1 121 GLU HB2 H 19.984 -20.038 2.751 1.00 . A A . 121 GLU HB2 1 1
9 18913 1 1 121 GLU HB3 H 18.660 -19.432 3.734 1.00 . A A . 121 GLU HB3 1 1
9 18914 1 1 121 GLU HG2 H 18.681 -17.335 2.523 1.00 . A A . 121 GLU HG2 1 1
9 18915 1 1 121 GLU HG3 H 20.056 -17.879 1.569 1.00 . A A . 121 GLU HG3 1 1
9 18916 1 1 121 GLU N N 21.750 -18.102 3.479 1.00 . A A . 121 GLU N 1 1
9 18917 1 1 121 GLU O O 21.385 -20.693 4.920 1.00 . A A . 121 GLU O 1 1
9 18918 1 1 121 GLU OE1 O 18.042 -20.047 1.083 1.00 . A A . 121 GLU OE1 1 1
9 18919 1 1 121 GLU OE2 O 17.627 -18.058 0.254 1.00 . A A . 121 GLU OE2 1 1
9 18920 1 1 122 LEU C C 19.924 -21.125 7.876 1.00 . A A . 122 LEU C 1 1
9 18921 1 1 122 LEU CA C 21.075 -20.151 7.632 1.00 . A A . 122 LEU CA 1 1
9 18922 1 1 122 LEU CB C 21.341 -19.345 8.913 1.00 . A A . 122 LEU CB 1 1
9 18923 1 1 122 LEU CD1 C 23.685 -19.818 9.695 1.00 . A A . 122 LEU CD1 1 1
9 18924 1 1 122 LEU CD2 C 21.837 -19.540 11.366 1.00 . A A . 122 LEU CD2 1 1
9 18925 1 1 122 LEU CG C 22.206 -20.036 9.977 1.00 . A A . 122 LEU CG 1 1
9 18926 1 1 122 LEU H H 20.347 -18.376 6.731 1.00 . A A . 122 LEU H 1 1
9 18927 1 1 122 LEU HA H 21.962 -20.704 7.364 1.00 . A A . 122 LEU HA 1 1
9 18928 1 1 122 LEU HB2 H 21.825 -18.420 8.636 1.00 . A A . 122 LEU HB2 1 1
9 18929 1 1 122 LEU HB3 H 20.388 -19.109 9.362 1.00 . A A . 122 LEU HB3 1 1
9 18930 1 1 122 LEU HD11 H 23.942 -20.274 8.751 1.00 . A A . 122 LEU HD11 1 1
9 18931 1 1 122 LEU HD12 H 24.270 -20.267 10.481 1.00 . A A . 122 LEU HD12 1 1
9 18932 1 1 122 LEU HD13 H 23.892 -18.760 9.652 1.00 . A A . 122 LEU HD13 1 1
9 18933 1 1 122 LEU HD21 H 20.795 -19.755 11.558 1.00 . A A . 122 LEU HD21 1 1
9 18934 1 1 122 LEU HD22 H 22.000 -18.474 11.425 1.00 . A A . 122 LEU HD22 1 1
9 18935 1 1 122 LEU HD23 H 22.450 -20.042 12.102 1.00 . A A . 122 LEU HD23 1 1
9 18936 1 1 122 LEU HG H 22.024 -21.098 9.949 1.00 . A A . 122 LEU HG 1 1
9 18937 1 1 122 LEU N N 20.739 -19.251 6.527 1.00 . A A . 122 LEU N 1 1
9 18938 1 1 122 LEU O O 19.001 -20.825 8.629 1.00 . A A . 122 LEU O 1 1
9 18939 1 1 123 LEU C C 19.052 -24.122 8.589 1.00 . A A . 123 LEU C 1 1
9 18940 1 1 123 LEU CA C 18.887 -23.252 7.348 1.00 . A A . 123 LEU CA 1 1
9 18941 1 1 123 LEU CB C 18.783 -24.105 6.074 1.00 . A A . 123 LEU CB 1 1
9 18942 1 1 123 LEU CD1 C 20.058 -26.272 6.149 1.00 . A A . 123 LEU CD1 1 1
9 18943 1 1 123 LEU CD2 C 20.202 -24.810 4.127 1.00 . A A . 123 LEU CD2 1 1
9 18944 1 1 123 LEU CG C 20.059 -24.838 5.641 1.00 . A A . 123 LEU CG 1 1
9 18945 1 1 123 LEU H H 20.746 -22.490 6.668 1.00 . A A . 123 LEU H 1 1
9 18946 1 1 123 LEU HA H 17.970 -22.691 7.458 1.00 . A A . 123 LEU HA 1 1
9 18947 1 1 123 LEU HB2 H 18.010 -24.845 6.230 1.00 . A A . 123 LEU HB2 1 1
9 18948 1 1 123 LEU HB3 H 18.476 -23.460 5.264 1.00 . A A . 123 LEU HB3 1 1
9 18949 1 1 123 LEU HD11 H 19.229 -26.809 5.714 1.00 . A A . 123 LEU HD11 1 1
9 18950 1 1 123 LEU HD12 H 19.962 -26.273 7.226 1.00 . A A . 123 LEU HD12 1 1
9 18951 1 1 123 LEU HD13 H 20.985 -26.754 5.872 1.00 . A A . 123 LEU HD13 1 1
9 18952 1 1 123 LEU HD21 H 21.109 -25.322 3.841 1.00 . A A . 123 LEU HD21 1 1
9 18953 1 1 123 LEU HD22 H 20.246 -23.786 3.786 1.00 . A A . 123 LEU HD22 1 1
9 18954 1 1 123 LEU HD23 H 19.354 -25.303 3.677 1.00 . A A . 123 LEU HD23 1 1
9 18955 1 1 123 LEU HG H 20.916 -24.335 6.066 1.00 . A A . 123 LEU HG 1 1
9 18956 1 1 123 LEU N N 19.970 -22.284 7.233 1.00 . A A . 123 LEU N 1 1
9 18957 1 1 123 LEU O O 18.071 -24.461 9.252 1.00 . A A . 123 LEU O 1 1
9 18958 1 1 124 SER C C 21.871 -24.794 10.744 1.00 . A A . 124 SER C 1 1
9 18959 1 1 124 SER CA C 20.577 -25.265 10.095 1.00 . A A . 124 SER CA 1 1
9 18960 1 1 124 SER CB C 20.674 -26.753 9.733 1.00 . A A . 124 SER CB 1 1
9 18961 1 1 124 SER H H 21.036 -24.162 8.353 1.00 . A A . 124 SER H 1 1
9 18962 1 1 124 SER HA H 19.767 -25.125 10.793 1.00 . A A . 124 SER HA 1 1
9 18963 1 1 124 SER HB2 H 21.428 -26.889 8.972 1.00 . A A . 124 SER HB2 1 1
9 18964 1 1 124 SER HB3 H 20.948 -27.317 10.613 1.00 . A A . 124 SER HB3 1 1
9 18965 1 1 124 SER HG H 18.814 -27.349 9.976 1.00 . A A . 124 SER HG 1 1
9 18966 1 1 124 SER N N 20.290 -24.463 8.915 1.00 . A A . 124 SER N 1 1
9 18967 1 1 124 SER O O 22.760 -24.281 10.064 1.00 . A A . 124 SER O 1 1
9 18968 1 1 124 SER OG O 19.436 -27.250 9.242 1.00 . A A . 124 SER OG 1 1
9 18969 1 1 125 PHE C C 23.106 -25.183 14.195 1.00 . A A . 125 PHE C 1 1
9 18970 1 1 125 PHE CA C 23.148 -24.556 12.808 1.00 . A A . 125 PHE CA 1 1
9 18971 1 1 125 PHE CB C 23.229 -23.027 12.937 1.00 . A A . 125 PHE CB 1 1
9 18972 1 1 125 PHE CD1 C 20.843 -22.546 13.521 1.00 . A A . 125 PHE CD1 1 1
9 18973 1 1 125 PHE CD2 C 22.543 -21.775 15.001 1.00 . A A . 125 PHE CD2 1 1
9 18974 1 1 125 PHE CE1 C 19.876 -22.008 14.342 1.00 . A A . 125 PHE CE1 1 1
9 18975 1 1 125 PHE CE2 C 21.582 -21.234 15.829 1.00 . A A . 125 PHE CE2 1 1
9 18976 1 1 125 PHE CG C 22.182 -22.437 13.838 1.00 . A A . 125 PHE CG 1 1
9 18977 1 1 125 PHE CZ C 20.245 -21.352 15.500 1.00 . A A . 125 PHE CZ 1 1
9 18978 1 1 125 PHE H H 21.223 -25.379 12.538 1.00 . A A . 125 PHE H 1 1
9 18979 1 1 125 PHE HA H 24.021 -24.918 12.285 1.00 . A A . 125 PHE HA 1 1
9 18980 1 1 125 PHE HB2 H 24.196 -22.758 13.336 1.00 . A A . 125 PHE HB2 1 1
9 18981 1 1 125 PHE HB3 H 23.111 -22.585 11.959 1.00 . A A . 125 PHE HB3 1 1
9 18982 1 1 125 PHE HD1 H 20.558 -23.068 12.619 1.00 . A A . 125 PHE HD1 1 1
9 18983 1 1 125 PHE HD2 H 23.588 -21.685 15.257 1.00 . A A . 125 PHE HD2 1 1
9 18984 1 1 125 PHE HE1 H 18.832 -22.102 14.081 1.00 . A A . 125 PHE HE1 1 1
9 18985 1 1 125 PHE HE2 H 21.873 -20.720 16.734 1.00 . A A . 125 PHE HE2 1 1
9 18986 1 1 125 PHE HZ H 19.490 -20.929 16.146 1.00 . A A . 125 PHE HZ 1 1
9 18987 1 1 125 PHE N N 21.967 -24.961 12.055 1.00 . A A . 125 PHE N 1 1
9 18988 1 1 125 PHE O O 22.177 -25.927 14.515 1.00 . A A . 125 PHE O 1 1
9 18989 1 1 126 ARG C C 25.110 -24.513 17.204 1.00 . A A . 126 ARG C 1 1
9 18990 1 1 126 ARG CA C 24.169 -25.369 16.375 1.00 . A A . 126 ARG CA 1 1
9 18991 1 1 126 ARG CB C 24.618 -26.833 16.410 1.00 . A A . 126 ARG CB 1 1
9 18992 1 1 126 ARG CD C 26.251 -28.563 15.590 1.00 . A A . 126 ARG CD 1 1
9 18993 1 1 126 ARG CG C 25.729 -27.147 15.421 1.00 . A A . 126 ARG CG 1 1
9 18994 1 1 126 ARG CZ C 25.309 -30.779 15.043 1.00 . A A . 126 ARG CZ 1 1
9 18995 1 1 126 ARG H H 24.843 -24.321 14.667 1.00 . A A . 126 ARG H 1 1
9 18996 1 1 126 ARG HA H 23.177 -25.297 16.793 1.00 . A A . 126 ARG HA 1 1
9 18997 1 1 126 ARG HB2 H 24.971 -27.065 17.404 1.00 . A A . 126 ARG HB2 1 1
9 18998 1 1 126 ARG HB3 H 23.771 -27.464 16.180 1.00 . A A . 126 ARG HB3 1 1
9 18999 1 1 126 ARG HD2 H 26.953 -28.772 14.795 1.00 . A A . 126 ARG HD2 1 1
9 19000 1 1 126 ARG HD3 H 26.755 -28.638 16.543 1.00 . A A . 126 ARG HD3 1 1
9 19001 1 1 126 ARG HE H 24.299 -29.281 15.916 1.00 . A A . 126 ARG HE 1 1
9 19002 1 1 126 ARG HG2 H 25.338 -27.034 14.419 1.00 . A A . 126 ARG HG2 1 1
9 19003 1 1 126 ARG HG3 H 26.540 -26.449 15.570 1.00 . A A . 126 ARG HG3 1 1
9 19004 1 1 126 ARG HH11 H 27.238 -30.524 14.444 1.00 . A A . 126 ARG HH11 1 1
9 19005 1 1 126 ARG HH12 H 26.542 -32.089 14.116 1.00 . A A . 126 ARG HH12 1 1
9 19006 1 1 126 ARG HH21 H 23.415 -31.339 15.496 1.00 . A A . 126 ARG HH21 1 1
9 19007 1 1 126 ARG HH22 H 24.388 -32.552 14.725 1.00 . A A . 126 ARG HH22 1 1
9 19008 1 1 126 ARG N N 24.110 -24.883 15.004 1.00 . A A . 126 ARG N 1 1
9 19009 1 1 126 ARG NE N 25.175 -29.549 15.541 1.00 . A A . 126 ARG NE 1 1
9 19010 1 1 126 ARG NH1 N 26.450 -31.163 14.496 1.00 . A A . 126 ARG NH1 1 1
9 19011 1 1 126 ARG NH2 N 24.289 -31.624 15.090 1.00 . A A . 126 ARG NH2 1 1
9 19012 1 1 126 ARG O O 26.170 -24.105 16.730 1.00 . A A . 126 ARG O 1 1
9 19013 1 1 127 GLU C C 26.353 -24.416 20.208 1.00 . A A . 127 GLU C 1 1
9 19014 1 1 127 GLU CA C 25.528 -23.459 19.344 1.00 . A A . 127 GLU CA 1 1
9 19015 1 1 127 GLU CB C 24.646 -22.555 20.214 1.00 . A A . 127 GLU CB 1 1
9 19016 1 1 127 GLU CD C 24.517 -20.574 21.773 1.00 . A A . 127 GLU CD 1 1
9 19017 1 1 127 GLU CG C 25.406 -21.433 20.898 1.00 . A A . 127 GLU CG 1 1
9 19018 1 1 127 GLU H H 23.829 -24.546 18.731 1.00 . A A . 127 GLU H 1 1
9 19019 1 1 127 GLU HA H 26.197 -22.845 18.757 1.00 . A A . 127 GLU HA 1 1
9 19020 1 1 127 GLU HB2 H 23.879 -22.113 19.594 1.00 . A A . 127 GLU HB2 1 1
9 19021 1 1 127 GLU HB3 H 24.174 -23.159 20.977 1.00 . A A . 127 GLU HB3 1 1
9 19022 1 1 127 GLU HG2 H 26.178 -21.863 21.510 1.00 . A A . 127 GLU HG2 1 1
9 19023 1 1 127 GLU HG3 H 25.851 -20.806 20.140 1.00 . A A . 127 GLU HG3 1 1
9 19024 1 1 127 GLU N N 24.704 -24.227 18.430 1.00 . A A . 127 GLU N 1 1
9 19025 1 1 127 GLU O O 25.944 -25.555 20.442 1.00 . A A . 127 GLU O 1 1
9 19026 1 1 127 GLU OE1 O 23.976 -21.097 22.770 1.00 . A A . 127 GLU OE1 1 1
9 19027 1 1 127 GLU OE2 O 24.340 -19.380 21.457 1.00 . A A . 127 GLU OE2 1 1
9 19028 1 1 128 LEU C C 27.941 -25.000 22.851 1.00 . A A . 128 LEU C 1 1
9 19029 1 1 128 LEU CA C 28.432 -24.807 21.415 1.00 . A A . 128 LEU CA 1 1
9 19030 1 1 128 LEU CB C 29.834 -24.187 21.420 1.00 . A A . 128 LEU CB 1 1
9 19031 1 1 128 LEU CD1 C 31.119 -26.272 20.894 1.00 . A A . 128 LEU CD1 1 1
9 19032 1 1 128 LEU CD2 C 32.265 -24.348 22.005 1.00 . A A . 128 LEU CD2 1 1
9 19033 1 1 128 LEU CG C 30.961 -25.117 21.871 1.00 . A A . 128 LEU CG 1 1
9 19034 1 1 128 LEU H H 27.768 -23.038 20.471 1.00 . A A . 128 LEU H 1 1
9 19035 1 1 128 LEU HA H 28.479 -25.771 20.932 1.00 . A A . 128 LEU HA 1 1
9 19036 1 1 128 LEU HB2 H 30.059 -23.849 20.419 1.00 . A A . 128 LEU HB2 1 1
9 19037 1 1 128 LEU HB3 H 29.825 -23.328 22.077 1.00 . A A . 128 LEU HB3 1 1
9 19038 1 1 128 LEU HD11 H 31.895 -26.936 21.246 1.00 . A A . 128 LEU HD11 1 1
9 19039 1 1 128 LEU HD12 H 31.389 -25.886 19.922 1.00 . A A . 128 LEU HD12 1 1
9 19040 1 1 128 LEU HD13 H 30.185 -26.812 20.821 1.00 . A A . 128 LEU HD13 1 1
9 19041 1 1 128 LEU HD21 H 33.048 -25.019 22.328 1.00 . A A . 128 LEU HD21 1 1
9 19042 1 1 128 LEU HD22 H 32.143 -23.558 22.733 1.00 . A A . 128 LEU HD22 1 1
9 19043 1 1 128 LEU HD23 H 32.529 -23.919 21.049 1.00 . A A . 128 LEU HD23 1 1
9 19044 1 1 128 LEU HG H 30.712 -25.528 22.837 1.00 . A A . 128 LEU HG 1 1
9 19045 1 1 128 LEU N N 27.517 -23.963 20.653 1.00 . A A . 128 LEU N 1 1
9 19046 1 1 128 LEU O O 27.460 -24.058 23.481 1.00 . A A . 128 LEU O 1 1
9 19047 1 1 129 GLU C C 28.736 -26.133 25.727 1.00 . A A . 129 GLU C 1 1
9 19048 1 1 129 GLU CA C 27.658 -26.529 24.729 1.00 . A A . 129 GLU CA 1 1
9 19049 1 1 129 GLU CB C 27.368 -28.018 24.899 1.00 . A A . 129 GLU CB 1 1
9 19050 1 1 129 GLU CD C 25.535 -29.683 25.228 1.00 . A A . 129 GLU CD 1 1
9 19051 1 1 129 GLU CG C 25.977 -28.443 24.482 1.00 . A A . 129 GLU CG 1 1
9 19052 1 1 129 GLU H H 28.438 -26.936 22.808 1.00 . A A . 129 GLU H 1 1
9 19053 1 1 129 GLU HA H 26.760 -25.969 24.943 1.00 . A A . 129 GLU HA 1 1
9 19054 1 1 129 GLU HB2 H 28.075 -28.573 24.307 1.00 . A A . 129 GLU HB2 1 1
9 19055 1 1 129 GLU HB3 H 27.503 -28.280 25.940 1.00 . A A . 129 GLU HB3 1 1
9 19056 1 1 129 GLU HG2 H 25.286 -27.640 24.693 1.00 . A A . 129 GLU HG2 1 1
9 19057 1 1 129 GLU HG3 H 25.975 -28.656 23.424 1.00 . A A . 129 GLU HG3 1 1
9 19058 1 1 129 GLU N N 28.063 -26.224 23.361 1.00 . A A . 129 GLU N 1 1
9 19059 1 1 129 GLU O O 29.877 -25.857 25.351 1.00 . A A . 129 GLU O 1 1
9 19060 1 1 129 GLU OE1 O 25.850 -30.801 24.777 1.00 . A A . 129 GLU OE1 1 1
9 19061 1 1 129 GLU OE2 O 24.891 -29.544 26.289 1.00 . A A . 129 GLU OE2 1 1
9 19062 1 1 130 HIS C C 29.862 -24.442 27.961 1.00 . A A . 130 HIS C 1 1
9 19063 1 1 130 HIS CA C 29.277 -25.845 28.103 1.00 . A A . 130 HIS CA 1 1
9 19064 1 1 130 HIS CB C 30.402 -26.889 28.170 1.00 . A A . 130 HIS CB 1 1
9 19065 1 1 130 HIS CD2 C 29.499 -28.743 29.745 1.00 . A A . 130 HIS CD2 1 1
9 19066 1 1 130 HIS CE1 C 29.506 -30.408 28.326 1.00 . A A . 130 HIS CE1 1 1
9 19067 1 1 130 HIS CG C 29.942 -28.264 28.559 1.00 . A A . 130 HIS CG 1 1
9 19068 1 1 130 HIS H H 27.429 -26.363 27.219 1.00 . A A . 130 HIS H 1 1
9 19069 1 1 130 HIS HA H 28.711 -25.884 29.022 1.00 . A A . 130 HIS HA 1 1
9 19070 1 1 130 HIS HB2 H 30.875 -26.963 27.203 1.00 . A A . 130 HIS HB2 1 1
9 19071 1 1 130 HIS HB3 H 31.136 -26.569 28.896 1.00 . A A . 130 HIS HB3 1 1
9 19072 1 1 130 HIS HD1 H 30.203 -29.308 26.740 1.00 . A A . 130 HIS HD1 1 1
9 19073 1 1 130 HIS HD2 H 29.381 -28.179 30.658 1.00 . A A . 130 HIS HD2 1 1
9 19074 1 1 130 HIS HE1 H 29.406 -31.395 27.897 1.00 . A A . 130 HIS HE1 1 1
9 19075 1 1 130 HIS HE2 H 29.164 -30.731 30.319 1.00 . A A . 130 HIS HE2 1 1
9 19076 1 1 130 HIS N N 28.359 -26.145 27.007 1.00 . A A . 130 HIS N 1 1
9 19077 1 1 130 HIS ND1 N 29.933 -29.333 27.691 1.00 . A A . 130 HIS ND1 1 1
9 19078 1 1 130 HIS NE2 N 29.235 -30.081 29.576 1.00 . A A . 130 HIS NE2 1 1
9 19079 1 1 130 HIS O O 29.323 -23.600 27.242 1.00 . A A . 130 HIS O 1 1
9 19080 1 1 131 HIS C C 33.154 -23.187 28.496 1.00 . A A . 131 HIS C 1 1
9 19081 1 1 131 HIS CA C 31.654 -22.924 28.551 1.00 . A A . 131 HIS CA 1 1
9 19082 1 1 131 HIS CB C 31.298 -21.942 29.683 1.00 . A A . 131 HIS CB 1 1
9 19083 1 1 131 HIS CD2 C 32.580 -22.569 31.858 1.00 . A A . 131 HIS CD2 1 1
9 19084 1 1 131 HIS CE1 C 30.887 -23.335 33.015 1.00 . A A . 131 HIS CE1 1 1
9 19085 1 1 131 HIS CG C 31.479 -22.475 31.076 1.00 . A A . 131 HIS CG 1 1
9 19086 1 1 131 HIS H H 31.275 -24.862 29.311 1.00 . A A . 131 HIS H 1 1
9 19087 1 1 131 HIS HA H 31.355 -22.485 27.608 1.00 . A A . 131 HIS HA 1 1
9 19088 1 1 131 HIS HB2 H 31.918 -21.064 29.589 1.00 . A A . 131 HIS HB2 1 1
9 19089 1 1 131 HIS HB3 H 30.263 -21.651 29.577 1.00 . A A . 131 HIS HB3 1 1
9 19090 1 1 131 HIS HD1 H 29.490 -23.023 31.542 1.00 . A A . 131 HIS HD1 1 1
9 19091 1 1 131 HIS HD2 H 33.584 -22.276 31.586 1.00 . A A . 131 HIS HD2 1 1
9 19092 1 1 131 HIS HE1 H 30.294 -23.753 33.814 1.00 . A A . 131 HIS HE1 1 1
9 19093 1 1 131 HIS HE2 H 32.798 -23.440 33.761 1.00 . A A . 131 HIS HE2 1 1
9 19094 1 1 131 HIS N N 30.940 -24.183 28.681 1.00 . A A . 131 HIS N 1 1
9 19095 1 1 131 HIS ND1 N 30.436 -22.964 31.832 1.00 . A A . 131 HIS ND1 1 1
9 19096 1 1 131 HIS NE2 N 32.185 -23.106 33.054 1.00 . A A . 131 HIS NE2 1 1
9 19097 1 1 131 HIS O O 33.726 -23.799 29.398 1.00 . A A . 131 HIS O 1 1
9 19098 1 1 132 HIS C C 35.939 -21.685 26.962 1.00 . A A . 132 HIS C 1 1
9 19099 1 1 132 HIS CA C 35.193 -22.994 27.202 1.00 . A A . 132 HIS CA 1 1
9 19100 1 1 132 HIS CB C 35.382 -23.948 26.017 1.00 . A A . 132 HIS CB 1 1
9 19101 1 1 132 HIS CD2 C 37.653 -25.099 26.516 1.00 . A A . 132 HIS CD2 1 1
9 19102 1 1 132 HIS CE1 C 38.722 -24.488 24.708 1.00 . A A . 132 HIS CE1 1 1
9 19103 1 1 132 HIS CG C 36.805 -24.350 25.776 1.00 . A A . 132 HIS CG 1 1
9 19104 1 1 132 HIS H H 33.274 -22.235 26.748 1.00 . A A . 132 HIS H 1 1
9 19105 1 1 132 HIS HA H 35.589 -23.459 28.094 1.00 . A A . 132 HIS HA 1 1
9 19106 1 1 132 HIS HB2 H 34.810 -24.845 26.194 1.00 . A A . 132 HIS HB2 1 1
9 19107 1 1 132 HIS HB3 H 35.017 -23.469 25.119 1.00 . A A . 132 HIS HB3 1 1
9 19108 1 1 132 HIS HD1 H 37.151 -23.443 23.899 1.00 . A A . 132 HIS HD1 1 1
9 19109 1 1 132 HIS HD2 H 37.432 -25.572 27.463 1.00 . A A . 132 HIS HD2 1 1
9 19110 1 1 132 HIS HE1 H 39.492 -24.368 23.960 1.00 . A A . 132 HIS HE1 1 1
9 19111 1 1 132 HIS HE2 H 39.599 -25.758 26.061 1.00 . A A . 132 HIS HE2 1 1
9 19112 1 1 132 HIS N N 33.777 -22.746 27.418 1.00 . A A . 132 HIS N 1 1
9 19113 1 1 132 HIS ND1 N 37.506 -23.982 24.652 1.00 . A A . 132 HIS ND1 1 1
9 19114 1 1 132 HIS NE2 N 38.838 -25.167 25.831 1.00 . A A . 132 HIS NE2 1 1
9 19115 1 1 132 HIS O O 35.989 -21.181 25.843 1.00 . A A . 132 HIS O 1 1
9 19116 1 1 133 HIS C C 38.001 -19.676 29.267 1.00 . A A . 133 HIS C 1 1
9 19117 1 1 133 HIS CA C 37.261 -19.896 27.957 1.00 . A A . 133 HIS CA 1 1
9 19118 1 1 133 HIS CB C 36.315 -18.715 27.707 1.00 . A A . 133 HIS CB 1 1
9 19119 1 1 133 HIS CD2 C 37.302 -16.980 26.059 1.00 . A A . 133 HIS CD2 1 1
9 19120 1 1 133 HIS CE1 C 38.086 -15.546 27.512 1.00 . A A . 133 HIS CE1 1 1
9 19121 1 1 133 HIS CG C 37.016 -17.457 27.292 1.00 . A A . 133 HIS CG 1 1
9 19122 1 1 133 HIS H H 36.424 -21.599 28.900 1.00 . A A . 133 HIS H 1 1
9 19123 1 1 133 HIS HA H 37.972 -19.969 27.149 1.00 . A A . 133 HIS HA 1 1
9 19124 1 1 133 HIS HB2 H 35.620 -18.979 26.926 1.00 . A A . 133 HIS HB2 1 1
9 19125 1 1 133 HIS HB3 H 35.769 -18.505 28.614 1.00 . A A . 133 HIS HB3 1 1
9 19126 1 1 133 HIS HD1 H 37.459 -16.577 29.168 1.00 . A A . 133 HIS HD1 1 1
9 19127 1 1 133 HIS HD2 H 37.043 -17.443 25.117 1.00 . A A . 133 HIS HD2 1 1
9 19128 1 1 133 HIS HE1 H 38.570 -14.684 27.947 1.00 . A A . 133 HIS HE1 1 1
9 19129 1 1 133 HIS HE2 H 38.116 -15.129 25.503 1.00 . A A . 133 HIS HE2 1 1
9 19130 1 1 133 HIS N N 36.511 -21.144 28.026 1.00 . A A . 133 HIS N 1 1
9 19131 1 1 133 HIS ND1 N 37.520 -16.531 28.182 1.00 . A A . 133 HIS ND1 1 1
9 19132 1 1 133 HIS NE2 N 37.966 -15.794 26.222 1.00 . A A . 133 HIS NE2 1 1
9 19133 1 1 133 HIS O O 37.398 -19.732 30.337 1.00 . A A . 133 HIS O 1 1
9 19134 1 1 134 HIS C C 40.104 -17.637 30.627 1.00 . A A . 134 HIS C 1 1
9 19135 1 1 134 HIS CA C 40.060 -19.143 30.398 1.00 . A A . 134 HIS CA 1 1
9 19136 1 1 134 HIS CB C 41.473 -19.756 30.360 1.00 . A A . 134 HIS CB 1 1
9 19137 1 1 134 HIS CD2 C 43.074 -18.126 29.116 1.00 . A A . 134 HIS CD2 1 1
9 19138 1 1 134 HIS CE1 C 43.504 -19.375 27.369 1.00 . A A . 134 HIS CE1 1 1
9 19139 1 1 134 HIS CG C 42.370 -19.276 29.257 1.00 . A A . 134 HIS CG 1 1
9 19140 1 1 134 HIS H H 39.750 -19.439 28.320 1.00 . A A . 134 HIS H 1 1
9 19141 1 1 134 HIS HA H 39.517 -19.586 31.223 1.00 . A A . 134 HIS HA 1 1
9 19142 1 1 134 HIS HB2 H 41.968 -19.532 31.292 1.00 . A A . 134 HIS HB2 1 1
9 19143 1 1 134 HIS HB3 H 41.381 -20.829 30.266 1.00 . A A . 134 HIS HB3 1 1
9 19144 1 1 134 HIS HD1 H 42.310 -20.939 27.952 1.00 . A A . 134 HIS HD1 1 1
9 19145 1 1 134 HIS HD2 H 43.092 -17.299 29.810 1.00 . A A . 134 HIS HD2 1 1
9 19146 1 1 134 HIS HE1 H 43.908 -19.725 26.431 1.00 . A A . 134 HIS HE1 1 1
9 19147 1 1 134 HIS HE2 H 44.453 -17.571 27.633 1.00 . A A . 134 HIS HE2 1 1
9 19148 1 1 134 HIS N N 39.301 -19.437 29.194 1.00 . A A . 134 HIS N 1 1
9 19149 1 1 134 HIS ND1 N 42.662 -20.036 28.143 1.00 . A A . 134 HIS ND1 1 1
9 19150 1 1 134 HIS NE2 N 43.766 -18.213 27.938 1.00 . A A . 134 HIS NE2 1 1
9 19151 1 1 134 HIS O O 40.458 -16.874 29.728 1.00 . A A . 134 HIS O 1 1
9 19152 1 1 135 HIS C C 38.669 -15.067 31.265 1.00 . A A . 135 HIS C 1 1
9 19153 1 1 135 HIS CA C 39.608 -15.825 32.211 1.00 . A A . 135 HIS CA 1 1
9 19154 1 1 135 HIS CB C 41.001 -15.180 32.225 1.00 . A A . 135 HIS CB 1 1
9 19155 1 1 135 HIS CD2 C 41.516 -13.846 34.386 1.00 . A A . 135 HIS CD2 1 1
9 19156 1 1 135 HIS CE1 C 40.933 -11.854 33.689 1.00 . A A . 135 HIS CE1 1 1
9 19157 1 1 135 HIS CG C 41.097 -13.972 33.108 1.00 . A A . 135 HIS CG 1 1
9 19158 1 1 135 HIS H H 39.460 -17.913 32.490 1.00 . A A . 135 HIS H 1 1
9 19159 1 1 135 HIS HA H 39.195 -15.785 33.206 1.00 . A A . 135 HIS HA 1 1
9 19160 1 1 135 HIS HB2 H 41.722 -15.905 32.574 1.00 . A A . 135 HIS HB2 1 1
9 19161 1 1 135 HIS HB3 H 41.259 -14.881 31.220 1.00 . A A . 135 HIS HB3 1 1
9 19162 1 1 135 HIS HD1 H 40.372 -12.472 31.820 1.00 . A A . 135 HIS HD1 1 1
9 19163 1 1 135 HIS HD2 H 41.873 -14.642 35.025 1.00 . A A . 135 HIS HD2 1 1
9 19164 1 1 135 HIS HE1 H 40.730 -10.793 33.660 1.00 . A A . 135 HIS HE1 1 1
9 19165 1 1 135 HIS HE2 H 41.542 -12.147 35.630 1.00 . A A . 135 HIS HE2 1 1
9 19166 1 1 135 HIS N N 39.702 -17.233 31.827 1.00 . A A . 135 HIS N 1 1
9 19167 1 1 135 HIS ND1 N 40.737 -12.706 32.701 1.00 . A A . 135 HIS ND1 1 1
9 19168 1 1 135 HIS NE2 N 41.403 -12.521 34.724 1.00 . A A . 135 HIS NE2 1 1
9 19169 1 1 135 HIS O O 38.974 -13.907 30.914 1.00 . A A . 135 HIS O 1 1
9 19170 1 1 135 HIS OXT O 37.646 -15.654 30.849 1.00 . A A . 135 HIS OXT 1 1
10 19171 1 1 1 MET C C 7.589 -5.960 -8.790 1.00 . A A . 1 MET C 1 1
10 19172 1 1 1 MET CA C 6.695 -6.660 -9.813 1.00 . A A . 1 MET CA 1 1
10 19173 1 1 1 MET CB C 5.751 -5.621 -10.438 1.00 . A A . 1 MET CB 1 1
10 19174 1 1 1 MET CE C 3.319 -2.726 -8.659 1.00 . A A . 1 MET CE 1 1
10 19175 1 1 1 MET CG C 4.988 -4.799 -9.407 1.00 . A A . 1 MET CG 1 1
10 19176 1 1 1 MET H1 H 5.250 -7.358 -8.474 1.00 . A A . 1 MET H1 1 1
10 19177 1 1 1 MET H2 H 6.557 -8.413 -8.690 1.00 . A A . 1 MET H2 1 1
10 19178 1 1 1 MET H3 H 5.378 -8.279 -9.892 1.00 . A A . 1 MET H3 1 1
10 19179 1 1 1 MET HA H 7.314 -7.088 -10.587 1.00 . A A . 1 MET HA 1 1
10 19180 1 1 1 MET HB2 H 6.332 -4.948 -11.050 1.00 . A A . 1 MET HB2 1 1
10 19181 1 1 1 MET HB3 H 5.034 -6.134 -11.060 1.00 . A A . 1 MET HB3 1 1
10 19182 1 1 1 MET HE1 H 2.703 -3.453 -8.150 1.00 . A A . 1 MET HE1 1 1
10 19183 1 1 1 MET HE2 H 2.717 -1.870 -8.933 1.00 . A A . 1 MET HE2 1 1
10 19184 1 1 1 MET HE3 H 4.117 -2.412 -8.007 1.00 . A A . 1 MET HE3 1 1
10 19185 1 1 1 MET HG2 H 4.321 -5.457 -8.870 1.00 . A A . 1 MET HG2 1 1
10 19186 1 1 1 MET HG3 H 5.702 -4.370 -8.717 1.00 . A A . 1 MET HG3 1 1
10 19187 1 1 1 MET N N 5.917 -7.750 -9.175 1.00 . A A . 1 MET N 1 1
10 19188 1 1 1 MET O O 8.194 -4.929 -9.085 1.00 . A A . 1 MET O 1 1
10 19189 1 1 1 MET SD S 4.016 -3.465 -10.135 1.00 . A A . 1 MET SD 1 1
10 19190 1 1 2 THR C C 9.894 -6.202 -6.567 1.00 . A A . 2 THR C 1 1
10 19191 1 1 2 THR CA C 8.406 -5.872 -6.517 1.00 . A A . 2 THR CA 1 1
10 19192 1 1 2 THR CB C 7.830 -6.262 -5.145 1.00 . A A . 2 THR CB 1 1
10 19193 1 1 2 THR CG2 C 8.380 -5.361 -4.047 1.00 . A A . 2 THR CG2 1 1
10 19194 1 1 2 THR H H 7.263 -7.394 -7.425 1.00 . A A . 2 THR H 1 1
10 19195 1 1 2 THR HA H 8.286 -4.804 -6.639 1.00 . A A . 2 THR HA 1 1
10 19196 1 1 2 THR HB H 8.100 -7.286 -4.930 1.00 . A A . 2 THR HB 1 1
10 19197 1 1 2 THR HG1 H 6.092 -5.683 -4.395 1.00 . A A . 2 THR HG1 1 1
10 19198 1 1 2 THR HG21 H 8.126 -4.335 -4.264 1.00 . A A . 2 THR HG21 1 1
10 19199 1 1 2 THR HG22 H 9.455 -5.462 -4.003 1.00 . A A . 2 THR HG22 1 1
10 19200 1 1 2 THR HG23 H 7.952 -5.646 -3.099 1.00 . A A . 2 THR HG23 1 1
10 19201 1 1 2 THR N N 7.681 -6.521 -7.591 1.00 . A A . 2 THR N 1 1
10 19202 1 1 2 THR O O 10.371 -7.115 -5.893 1.00 . A A . 2 THR O 1 1
10 19203 1 1 2 THR OG1 O 6.402 -6.148 -5.186 1.00 . A A . 2 THR OG1 1 1
10 19204 1 1 3 THR C C 12.641 -4.369 -6.702 1.00 . A A . 3 THR C 1 1
10 19205 1 1 3 THR CA C 12.058 -5.560 -7.450 1.00 . A A . 3 THR CA 1 1
10 19206 1 1 3 THR CB C 12.573 -5.568 -8.897 1.00 . A A . 3 THR CB 1 1
10 19207 1 1 3 THR CG2 C 12.287 -6.906 -9.565 1.00 . A A . 3 THR CG2 1 1
10 19208 1 1 3 THR H H 10.147 -4.901 -8.057 1.00 . A A . 3 THR H 1 1
10 19209 1 1 3 THR HA H 12.364 -6.475 -6.965 1.00 . A A . 3 THR HA 1 1
10 19210 1 1 3 THR HB H 13.642 -5.405 -8.886 1.00 . A A . 3 THR HB 1 1
10 19211 1 1 3 THR HG1 H 12.621 -3.884 -9.932 1.00 . A A . 3 THR HG1 1 1
10 19212 1 1 3 THR HG21 H 11.224 -7.095 -9.551 1.00 . A A . 3 THR HG21 1 1
10 19213 1 1 3 THR HG22 H 12.800 -7.691 -9.030 1.00 . A A . 3 THR HG22 1 1
10 19214 1 1 3 THR HG23 H 12.634 -6.880 -10.587 1.00 . A A . 3 THR HG23 1 1
10 19215 1 1 3 THR N N 10.609 -5.486 -7.416 1.00 . A A . 3 THR N 1 1
10 19216 1 1 3 THR O O 13.753 -4.418 -6.174 1.00 . A A . 3 THR O 1 1
10 19217 1 1 3 THR OG1 O 11.946 -4.511 -9.637 1.00 . A A . 3 THR OG1 1 1
10 19218 1 1 4 GLU C C 11.883 -2.287 -4.462 1.00 . A A . 4 GLU C 1 1
10 19219 1 1 4 GLU CA C 12.217 -2.096 -5.938 1.00 . A A . 4 GLU CA 1 1
10 19220 1 1 4 GLU CB C 11.442 -0.902 -6.517 1.00 . A A . 4 GLU CB 1 1
10 19221 1 1 4 GLU CD C 12.515 0.856 -5.038 1.00 . A A . 4 GLU CD 1 1
10 19222 1 1 4 GLU CG C 12.184 0.425 -6.449 1.00 . A A . 4 GLU CG 1 1
10 19223 1 1 4 GLU H H 11.002 -3.330 -7.127 1.00 . A A . 4 GLU H 1 1
10 19224 1 1 4 GLU HA H 13.279 -1.930 -6.052 1.00 . A A . 4 GLU HA 1 1
10 19225 1 1 4 GLU HB2 H 11.215 -1.107 -7.552 1.00 . A A . 4 GLU HB2 1 1
10 19226 1 1 4 GLU HB3 H 10.516 -0.797 -5.972 1.00 . A A . 4 GLU HB3 1 1
10 19227 1 1 4 GLU HG2 H 13.108 0.331 -7.000 1.00 . A A . 4 GLU HG2 1 1
10 19228 1 1 4 GLU HG3 H 11.572 1.187 -6.910 1.00 . A A . 4 GLU HG3 1 1
10 19229 1 1 4 GLU N N 11.857 -3.301 -6.660 1.00 . A A . 4 GLU N 1 1
10 19230 1 1 4 GLU O O 10.775 -2.705 -4.122 1.00 . A A . 4 GLU O 1 1
10 19231 1 1 4 GLU OE1 O 11.582 1.182 -4.278 1.00 . A A . 4 GLU OE1 1 1
10 19232 1 1 4 GLU OE2 O 13.710 0.886 -4.690 1.00 . A A . 4 GLU OE2 1 1
10 19233 1 1 5 GLN C C 13.500 -1.197 -1.379 1.00 . A A . 5 GLN C 1 1
10 19234 1 1 5 GLN CA C 12.658 -2.194 -2.162 1.00 . A A . 5 GLN CA 1 1
10 19235 1 1 5 GLN CB C 12.995 -3.644 -1.763 1.00 . A A . 5 GLN CB 1 1
10 19236 1 1 5 GLN CD C 15.484 -3.681 -2.302 1.00 . A A . 5 GLN CD 1 1
10 19237 1 1 5 GLN CG C 14.118 -4.280 -2.577 1.00 . A A . 5 GLN CG 1 1
10 19238 1 1 5 GLN H H 13.677 -1.601 -3.914 1.00 . A A . 5 GLN H 1 1
10 19239 1 1 5 GLN HA H 11.618 -2.008 -1.937 1.00 . A A . 5 GLN HA 1 1
10 19240 1 1 5 GLN HB2 H 13.286 -3.660 -0.724 1.00 . A A . 5 GLN HB2 1 1
10 19241 1 1 5 GLN HB3 H 12.107 -4.247 -1.886 1.00 . A A . 5 GLN HB3 1 1
10 19242 1 1 5 GLN HE21 H 16.028 -4.007 -4.185 1.00 . A A . 5 GLN HE21 1 1
10 19243 1 1 5 GLN HE22 H 17.216 -3.265 -3.173 1.00 . A A . 5 GLN HE22 1 1
10 19244 1 1 5 GLN HG2 H 14.156 -5.334 -2.342 1.00 . A A . 5 GLN HG2 1 1
10 19245 1 1 5 GLN HG3 H 13.893 -4.160 -3.627 1.00 . A A . 5 GLN HG3 1 1
10 19246 1 1 5 GLN N N 12.836 -1.993 -3.592 1.00 . A A . 5 GLN N 1 1
10 19247 1 1 5 GLN NE2 N 16.327 -3.646 -3.323 1.00 . A A . 5 GLN NE2 1 1
10 19248 1 1 5 GLN O O 14.415 -0.583 -1.925 1.00 . A A . 5 GLN O 1 1
10 19249 1 1 5 GLN OE1 O 15.776 -3.244 -1.191 1.00 . A A . 5 GLN OE1 1 1
10 19250 1 1 6 GLU C C 14.596 -0.742 1.865 1.00 . A A . 6 GLU C 1 1
10 19251 1 1 6 GLU CA C 13.865 -0.050 0.718 1.00 . A A . 6 GLU CA 1 1
10 19252 1 1 6 GLU CB C 12.858 0.984 1.246 1.00 . A A . 6 GLU CB 1 1
10 19253 1 1 6 GLU CD C 14.344 2.262 2.854 1.00 . A A . 6 GLU CD 1 1
10 19254 1 1 6 GLU CG C 13.467 2.330 1.624 1.00 . A A . 6 GLU CG 1 1
10 19255 1 1 6 GLU H H 12.471 -1.573 0.286 1.00 . A A . 6 GLU H 1 1
10 19256 1 1 6 GLU HA H 14.594 0.453 0.099 1.00 . A A . 6 GLU HA 1 1
10 19257 1 1 6 GLU HB2 H 12.111 1.159 0.487 1.00 . A A . 6 GLU HB2 1 1
10 19258 1 1 6 GLU HB3 H 12.374 0.576 2.122 1.00 . A A . 6 GLU HB3 1 1
10 19259 1 1 6 GLU HG2 H 14.064 2.684 0.798 1.00 . A A . 6 GLU HG2 1 1
10 19260 1 1 6 GLU HG3 H 12.664 3.031 1.810 1.00 . A A . 6 GLU HG3 1 1
10 19261 1 1 6 GLU N N 13.180 -1.027 -0.108 1.00 . A A . 6 GLU N 1 1
10 19262 1 1 6 GLU O O 14.045 -0.922 2.952 1.00 . A A . 6 GLU O 1 1
10 19263 1 1 6 GLU OE1 O 13.807 2.366 3.981 1.00 . A A . 6 GLU OE1 1 1
10 19264 1 1 6 GLU OE2 O 15.575 2.108 2.705 1.00 . A A . 6 GLU OE2 1 1
10 19265 1 1 7 PHE C C 18.082 -1.121 2.486 1.00 . A A . 7 PHE C 1 1
10 19266 1 1 7 PHE CA C 16.692 -1.714 2.624 1.00 . A A . 7 PHE CA 1 1
10 19267 1 1 7 PHE CB C 16.765 -3.241 2.555 1.00 . A A . 7 PHE CB 1 1
10 19268 1 1 7 PHE CD1 C 15.120 -3.956 4.307 1.00 . A A . 7 PHE CD1 1 1
10 19269 1 1 7 PHE CD2 C 14.681 -4.550 2.039 1.00 . A A . 7 PHE CD2 1 1
10 19270 1 1 7 PHE CE1 C 13.955 -4.590 4.699 1.00 . A A . 7 PHE CE1 1 1
10 19271 1 1 7 PHE CE2 C 13.519 -5.186 2.425 1.00 . A A . 7 PHE CE2 1 1
10 19272 1 1 7 PHE CG C 15.495 -3.927 2.973 1.00 . A A . 7 PHE CG 1 1
10 19273 1 1 7 PHE CZ C 13.155 -5.207 3.758 1.00 . A A . 7 PHE CZ 1 1
10 19274 1 1 7 PHE H H 16.151 -1.116 0.674 1.00 . A A . 7 PHE H 1 1
10 19275 1 1 7 PHE HA H 16.287 -1.425 3.584 1.00 . A A . 7 PHE HA 1 1
10 19276 1 1 7 PHE HB2 H 16.993 -3.543 1.544 1.00 . A A . 7 PHE HB2 1 1
10 19277 1 1 7 PHE HB3 H 17.555 -3.582 3.210 1.00 . A A . 7 PHE HB3 1 1
10 19278 1 1 7 PHE HD1 H 15.745 -3.474 5.044 1.00 . A A . 7 PHE HD1 1 1
10 19279 1 1 7 PHE HD2 H 14.963 -4.534 0.997 1.00 . A A . 7 PHE HD2 1 1
10 19280 1 1 7 PHE HE1 H 13.672 -4.605 5.742 1.00 . A A . 7 PHE HE1 1 1
10 19281 1 1 7 PHE HE2 H 12.896 -5.667 1.686 1.00 . A A . 7 PHE HE2 1 1
10 19282 1 1 7 PHE HZ H 12.246 -5.704 4.064 1.00 . A A . 7 PHE HZ 1 1
10 19283 1 1 7 PHE N N 15.820 -1.168 1.595 1.00 . A A . 7 PHE N 1 1
10 19284 1 1 7 PHE O O 18.703 -1.206 1.424 1.00 . A A . 7 PHE O 1 1
10 19285 1 1 8 GLU C C 20.965 -0.924 3.624 1.00 . A A . 8 GLU C 1 1
10 19286 1 1 8 GLU CA C 19.863 0.130 3.545 1.00 . A A . 8 GLU CA 1 1
10 19287 1 1 8 GLU CB C 19.984 1.121 4.709 1.00 . A A . 8 GLU CB 1 1
10 19288 1 1 8 GLU CD C 21.366 2.739 3.354 1.00 . A A . 8 GLU CD 1 1
10 19289 1 1 8 GLU CG C 21.243 1.975 4.656 1.00 . A A . 8 GLU CG 1 1
10 19290 1 1 8 GLU H H 17.996 -0.437 4.354 1.00 . A A . 8 GLU H 1 1
10 19291 1 1 8 GLU HA H 19.966 0.671 2.615 1.00 . A A . 8 GLU HA 1 1
10 19292 1 1 8 GLU HB2 H 19.129 1.781 4.694 1.00 . A A . 8 GLU HB2 1 1
10 19293 1 1 8 GLU HB3 H 19.987 0.571 5.638 1.00 . A A . 8 GLU HB3 1 1
10 19294 1 1 8 GLU HG2 H 21.217 2.684 5.469 1.00 . A A . 8 GLU HG2 1 1
10 19295 1 1 8 GLU HG3 H 22.103 1.331 4.763 1.00 . A A . 8 GLU HG3 1 1
10 19296 1 1 8 GLU N N 18.553 -0.494 3.548 1.00 . A A . 8 GLU N 1 1
10 19297 1 1 8 GLU O O 20.755 -2.034 4.120 1.00 . A A . 8 GLU O 1 1
10 19298 1 1 8 GLU OE1 O 21.820 2.145 2.354 1.00 . A A . 8 GLU OE1 1 1
10 19299 1 1 8 GLU OE2 O 21.010 3.935 3.325 1.00 . A A . 8 GLU OE2 1 1
10 19300 1 1 9 LYS C C 24.117 -1.126 4.377 1.00 . A A . 9 LYS C 1 1
10 19301 1 1 9 LYS CA C 23.279 -1.460 3.155 1.00 . A A . 9 LYS CA 1 1
10 19302 1 1 9 LYS CB C 24.141 -1.324 1.886 1.00 . A A . 9 LYS CB 1 1
10 19303 1 1 9 LYS CD C 22.539 -0.371 0.175 1.00 . A A . 9 LYS CD 1 1
10 19304 1 1 9 LYS CE C 23.393 0.853 -0.129 1.00 . A A . 9 LYS CE 1 1
10 19305 1 1 9 LYS CG C 23.396 -1.568 0.575 1.00 . A A . 9 LYS CG 1 1
10 19306 1 1 9 LYS H H 22.228 0.321 2.714 1.00 . A A . 9 LYS H 1 1
10 19307 1 1 9 LYS HA H 22.918 -2.475 3.238 1.00 . A A . 9 LYS HA 1 1
10 19308 1 1 9 LYS HB2 H 24.550 -0.326 1.853 1.00 . A A . 9 LYS HB2 1 1
10 19309 1 1 9 LYS HB3 H 24.958 -2.030 1.947 1.00 . A A . 9 LYS HB3 1 1
10 19310 1 1 9 LYS HD2 H 21.967 -0.624 -0.706 1.00 . A A . 9 LYS HD2 1 1
10 19311 1 1 9 LYS HD3 H 21.867 -0.135 0.985 1.00 . A A . 9 LYS HD3 1 1
10 19312 1 1 9 LYS HE2 H 24.151 0.947 0.631 1.00 . A A . 9 LYS HE2 1 1
10 19313 1 1 9 LYS HE3 H 23.864 0.718 -1.092 1.00 . A A . 9 LYS HE3 1 1
10 19314 1 1 9 LYS HG2 H 24.118 -1.757 -0.206 1.00 . A A . 9 LYS HG2 1 1
10 19315 1 1 9 LYS HG3 H 22.758 -2.433 0.692 1.00 . A A . 9 LYS HG3 1 1
10 19316 1 1 9 LYS HZ1 H 23.188 2.912 -0.410 1.00 . A A . 9 LYS HZ1 1 1
10 19317 1 1 9 LYS HZ2 H 22.165 2.273 0.784 1.00 . A A . 9 LYS HZ2 1 1
10 19318 1 1 9 LYS HZ3 H 21.813 2.019 -0.859 1.00 . A A . 9 LYS HZ3 1 1
10 19319 1 1 9 LYS N N 22.132 -0.575 3.112 1.00 . A A . 9 LYS N 1 1
10 19320 1 1 9 LYS NZ N 22.584 2.099 -0.158 1.00 . A A . 9 LYS NZ 1 1
10 19321 1 1 9 LYS O O 24.121 0.017 4.835 1.00 . A A . 9 LYS O 1 1
10 19322 1 1 10 VAL C C 27.121 -1.737 5.608 1.00 . A A . 10 VAL C 1 1
10 19323 1 1 10 VAL CA C 25.675 -1.872 6.056 1.00 . A A . 10 VAL CA 1 1
10 19324 1 1 10 VAL CB C 25.557 -3.008 7.094 1.00 . A A . 10 VAL CB 1 1
10 19325 1 1 10 VAL CG1 C 26.374 -2.682 8.334 1.00 . A A . 10 VAL CG1 1 1
10 19326 1 1 10 VAL CG2 C 24.102 -3.253 7.463 1.00 . A A . 10 VAL CG2 1 1
10 19327 1 1 10 VAL H H 24.784 -3.004 4.512 1.00 . A A . 10 VAL H 1 1
10 19328 1 1 10 VAL HA H 25.361 -0.947 6.521 1.00 . A A . 10 VAL HA 1 1
10 19329 1 1 10 VAL HB H 25.954 -3.911 6.656 1.00 . A A . 10 VAL HB 1 1
10 19330 1 1 10 VAL HG11 H 26.260 -3.475 9.059 1.00 . A A . 10 VAL HG11 1 1
10 19331 1 1 10 VAL HG12 H 26.026 -1.751 8.760 1.00 . A A . 10 VAL HG12 1 1
10 19332 1 1 10 VAL HG13 H 27.415 -2.588 8.065 1.00 . A A . 10 VAL HG13 1 1
10 19333 1 1 10 VAL HG21 H 24.046 -4.043 8.197 1.00 . A A . 10 VAL HG21 1 1
10 19334 1 1 10 VAL HG22 H 23.550 -3.540 6.581 1.00 . A A . 10 VAL HG22 1 1
10 19335 1 1 10 VAL HG23 H 23.677 -2.350 7.875 1.00 . A A . 10 VAL HG23 1 1
10 19336 1 1 10 VAL N N 24.829 -2.104 4.902 1.00 . A A . 10 VAL N 1 1
10 19337 1 1 10 VAL O O 27.765 -2.721 5.237 1.00 . A A . 10 VAL O 1 1
10 19338 1 1 11 GLU C C 29.927 -0.406 6.353 1.00 . A A . 11 GLU C 1 1
10 19339 1 1 11 GLU CA C 28.967 -0.222 5.192 1.00 . A A . 11 GLU CA 1 1
10 19340 1 1 11 GLU CB C 29.072 1.201 4.640 1.00 . A A . 11 GLU CB 1 1
10 19341 1 1 11 GLU CD C 28.418 2.824 2.819 1.00 . A A . 11 GLU CD 1 1
10 19342 1 1 11 GLU CG C 28.248 1.428 3.383 1.00 . A A . 11 GLU CG 1 1
10 19343 1 1 11 GLU H H 27.036 0.234 5.925 1.00 . A A . 11 GLU H 1 1
10 19344 1 1 11 GLU HA H 29.225 -0.923 4.412 1.00 . A A . 11 GLU HA 1 1
10 19345 1 1 11 GLU HB2 H 28.735 1.893 5.395 1.00 . A A . 11 GLU HB2 1 1
10 19346 1 1 11 GLU HB3 H 30.106 1.409 4.408 1.00 . A A . 11 GLU HB3 1 1
10 19347 1 1 11 GLU HG2 H 28.551 0.713 2.634 1.00 . A A . 11 GLU HG2 1 1
10 19348 1 1 11 GLU HG3 H 27.206 1.277 3.624 1.00 . A A . 11 GLU HG3 1 1
10 19349 1 1 11 GLU N N 27.608 -0.507 5.614 1.00 . A A . 11 GLU N 1 1
10 19350 1 1 11 GLU O O 30.043 0.467 7.214 1.00 . A A . 11 GLU O 1 1
10 19351 1 1 11 GLU OE1 O 29.555 3.189 2.461 1.00 . A A . 11 GLU OE1 1 1
10 19352 1 1 11 GLU OE2 O 27.414 3.561 2.722 1.00 . A A . 11 GLU OE2 1 1
10 19353 1 1 12 LEU C C 30.868 -2.087 8.754 1.00 . A A . 12 LEU C 1 1
10 19354 1 1 12 LEU CA C 31.557 -1.912 7.405 1.00 . A A . 12 LEU CA 1 1
10 19355 1 1 12 LEU CB C 32.668 -0.858 7.514 1.00 . A A . 12 LEU CB 1 1
10 19356 1 1 12 LEU CD1 C 34.523 0.462 6.469 1.00 . A A . 12 LEU CD1 1 1
10 19357 1 1 12 LEU CD2 C 34.250 -1.958 5.912 1.00 . A A . 12 LEU CD2 1 1
10 19358 1 1 12 LEU CG C 33.525 -0.669 6.261 1.00 . A A . 12 LEU CG 1 1
10 19359 1 1 12 LEU H H 30.406 -2.212 5.662 1.00 . A A . 12 LEU H 1 1
10 19360 1 1 12 LEU HA H 32.003 -2.857 7.125 1.00 . A A . 12 LEU HA 1 1
10 19361 1 1 12 LEU HB2 H 32.207 0.090 7.756 1.00 . A A . 12 LEU HB2 1 1
10 19362 1 1 12 LEU HB3 H 33.319 -1.137 8.329 1.00 . A A . 12 LEU HB3 1 1
10 19363 1 1 12 LEU HD11 H 33.990 1.386 6.634 1.00 . A A . 12 LEU HD11 1 1
10 19364 1 1 12 LEU HD12 H 35.149 0.556 5.595 1.00 . A A . 12 LEU HD12 1 1
10 19365 1 1 12 LEU HD13 H 35.138 0.244 7.330 1.00 . A A . 12 LEU HD13 1 1
10 19366 1 1 12 LEU HD21 H 33.527 -2.737 5.714 1.00 . A A . 12 LEU HD21 1 1
10 19367 1 1 12 LEU HD22 H 34.877 -2.255 6.740 1.00 . A A . 12 LEU HD22 1 1
10 19368 1 1 12 LEU HD23 H 34.860 -1.803 5.035 1.00 . A A . 12 LEU HD23 1 1
10 19369 1 1 12 LEU HG H 32.886 -0.404 5.430 1.00 . A A . 12 LEU HG 1 1
10 19370 1 1 12 LEU N N 30.590 -1.562 6.369 1.00 . A A . 12 LEU N 1 1
10 19371 1 1 12 LEU O O 30.885 -1.191 9.594 1.00 . A A . 12 LEU O 1 1
10 19372 1 1 13 THR C C 30.663 -3.771 11.290 1.00 . A A . 13 THR C 1 1
10 19373 1 1 13 THR CA C 29.604 -3.563 10.211 1.00 . A A . 13 THR CA 1 1
10 19374 1 1 13 THR CB C 28.708 -4.821 10.098 1.00 . A A . 13 THR CB 1 1
10 19375 1 1 13 THR CG2 C 29.507 -6.031 9.642 1.00 . A A . 13 THR CG2 1 1
10 19376 1 1 13 THR H H 30.179 -3.881 8.204 1.00 . A A . 13 THR H 1 1
10 19377 1 1 13 THR HA H 28.979 -2.726 10.494 1.00 . A A . 13 THR HA 1 1
10 19378 1 1 13 THR HB H 27.939 -4.625 9.365 1.00 . A A . 13 THR HB 1 1
10 19379 1 1 13 THR HG1 H 27.685 -4.301 11.712 1.00 . A A . 13 THR HG1 1 1
10 19380 1 1 13 THR HG21 H 29.953 -5.827 8.679 1.00 . A A . 13 THR HG21 1 1
10 19381 1 1 13 THR HG22 H 28.850 -6.885 9.560 1.00 . A A . 13 THR HG22 1 1
10 19382 1 1 13 THR HG23 H 30.286 -6.244 10.361 1.00 . A A . 13 THR HG23 1 1
10 19383 1 1 13 THR N N 30.233 -3.240 8.940 1.00 . A A . 13 THR N 1 1
10 19384 1 1 13 THR O O 31.815 -4.096 10.992 1.00 . A A . 13 THR O 1 1
10 19385 1 1 13 THR OG1 O 28.083 -5.108 11.356 1.00 . A A . 13 THR OG1 1 1
10 19386 1 1 14 ALA C C 31.725 -5.135 13.801 1.00 . A A . 14 ALA C 1 1
10 19387 1 1 14 ALA CA C 31.181 -3.713 13.668 1.00 . A A . 14 ALA CA 1 1
10 19388 1 1 14 ALA CB C 30.477 -3.298 14.948 1.00 . A A . 14 ALA CB 1 1
10 19389 1 1 14 ALA H H 29.328 -3.345 12.716 1.00 . A A . 14 ALA H 1 1
10 19390 1 1 14 ALA HA H 32.006 -3.036 13.507 1.00 . A A . 14 ALA HA 1 1
10 19391 1 1 14 ALA HB1 H 31.172 -3.336 15.776 1.00 . A A . 14 ALA HB1 1 1
10 19392 1 1 14 ALA HB2 H 29.652 -3.968 15.140 1.00 . A A . 14 ALA HB2 1 1
10 19393 1 1 14 ALA HB3 H 30.102 -2.291 14.842 1.00 . A A . 14 ALA HB3 1 1
10 19394 1 1 14 ALA N N 30.269 -3.584 12.542 1.00 . A A . 14 ALA N 1 1
10 19395 1 1 14 ALA O O 32.774 -5.352 14.404 1.00 . A A . 14 ALA O 1 1
10 19396 1 1 15 ASP C C 32.441 -7.949 12.358 1.00 . A A . 15 ASP C 1 1
10 19397 1 1 15 ASP CA C 31.383 -7.502 13.375 1.00 . A A . 15 ASP CA 1 1
10 19398 1 1 15 ASP CB C 30.124 -8.370 13.271 1.00 . A A . 15 ASP CB 1 1
10 19399 1 1 15 ASP CG C 30.313 -9.766 13.842 1.00 . A A . 15 ASP CG 1 1
10 19400 1 1 15 ASP H H 30.260 -5.859 12.652 1.00 . A A . 15 ASP H 1 1
10 19401 1 1 15 ASP HA H 31.798 -7.617 14.367 1.00 . A A . 15 ASP HA 1 1
10 19402 1 1 15 ASP HB2 H 29.321 -7.888 13.806 1.00 . A A . 15 ASP HB2 1 1
10 19403 1 1 15 ASP HB3 H 29.851 -8.464 12.230 1.00 . A A . 15 ASP HB3 1 1
10 19404 1 1 15 ASP N N 31.032 -6.096 13.210 1.00 . A A . 15 ASP N 1 1
10 19405 1 1 15 ASP O O 32.487 -9.111 11.967 1.00 . A A . 15 ASP O 1 1
10 19406 1 1 15 ASP OD1 O 30.941 -9.898 14.923 1.00 . A A . 15 ASP OD1 1 1
10 19407 1 1 15 ASP OD2 O 29.829 -10.735 13.226 1.00 . A A . 15 ASP OD2 1 1
10 19408 1 1 16 GLY C C 34.470 -6.639 9.770 1.00 . A A . 16 GLY C 1 1
10 19409 1 1 16 GLY CA C 34.412 -7.405 11.083 1.00 . A A . 16 GLY CA 1 1
10 19410 1 1 16 GLY H H 33.209 -6.103 12.250 1.00 . A A . 16 GLY H 1 1
10 19411 1 1 16 GLY HA2 H 35.337 -7.238 11.614 1.00 . A A . 16 GLY HA2 1 1
10 19412 1 1 16 GLY HA3 H 34.329 -8.459 10.862 1.00 . A A . 16 GLY HA3 1 1
10 19413 1 1 16 GLY N N 33.311 -7.030 11.952 1.00 . A A . 16 GLY N 1 1
10 19414 1 1 16 GLY O O 35.224 -7.014 8.873 1.00 . A A . 16 GLY O 1 1
10 19415 1 1 17 GLY C C 33.612 -5.265 7.166 1.00 . A A . 17 GLY C 1 1
10 19416 1 1 17 GLY CA C 33.826 -4.645 8.541 1.00 . A A . 17 GLY CA 1 1
10 19417 1 1 17 GLY H H 32.986 -5.416 10.331 1.00 . A A . 17 GLY H 1 1
10 19418 1 1 17 GLY HA2 H 33.112 -3.847 8.666 1.00 . A A . 17 GLY HA2 1 1
10 19419 1 1 17 GLY HA3 H 34.821 -4.225 8.577 1.00 . A A . 17 GLY HA3 1 1
10 19420 1 1 17 GLY N N 33.680 -5.575 9.654 1.00 . A A . 17 GLY N 1 1
10 19421 1 1 17 GLY O O 34.535 -5.318 6.350 1.00 . A A . 17 GLY O 1 1
10 19422 1 1 18 VAL C C 30.776 -5.524 5.086 1.00 . A A . 18 VAL C 1 1
10 19423 1 1 18 VAL CA C 32.043 -6.221 5.575 1.00 . A A . 18 VAL CA 1 1
10 19424 1 1 18 VAL CB C 31.852 -7.760 5.563 1.00 . A A . 18 VAL CB 1 1
10 19425 1 1 18 VAL CG1 C 31.282 -8.244 4.234 1.00 . A A . 18 VAL CG1 1 1
10 19426 1 1 18 VAL CG2 C 33.174 -8.450 5.842 1.00 . A A . 18 VAL CG2 1 1
10 19427 1 1 18 VAL H H 31.734 -5.748 7.618 1.00 . A A . 18 VAL H 1 1
10 19428 1 1 18 VAL HA H 32.854 -5.974 4.904 1.00 . A A . 18 VAL HA 1 1
10 19429 1 1 18 VAL HB H 31.160 -8.029 6.346 1.00 . A A . 18 VAL HB 1 1
10 19430 1 1 18 VAL HG11 H 31.944 -7.954 3.433 1.00 . A A . 18 VAL HG11 1 1
10 19431 1 1 18 VAL HG12 H 30.309 -7.800 4.077 1.00 . A A . 18 VAL HG12 1 1
10 19432 1 1 18 VAL HG13 H 31.188 -9.318 4.254 1.00 . A A . 18 VAL HG13 1 1
10 19433 1 1 18 VAL HG21 H 33.027 -9.519 5.857 1.00 . A A . 18 VAL HG21 1 1
10 19434 1 1 18 VAL HG22 H 33.555 -8.124 6.798 1.00 . A A . 18 VAL HG22 1 1
10 19435 1 1 18 VAL HG23 H 33.882 -8.196 5.067 1.00 . A A . 18 VAL HG23 1 1
10 19436 1 1 18 VAL N N 32.402 -5.730 6.904 1.00 . A A . 18 VAL N 1 1
10 19437 1 1 18 VAL O O 29.918 -5.161 5.891 1.00 . A A . 18 VAL O 1 1
10 19438 1 1 19 ILE C C 28.415 -5.673 2.930 1.00 . A A . 19 ILE C 1 1
10 19439 1 1 19 ILE CA C 29.522 -4.654 3.187 1.00 . A A . 19 ILE CA 1 1
10 19440 1 1 19 ILE CB C 29.885 -3.973 1.844 1.00 . A A . 19 ILE CB 1 1
10 19441 1 1 19 ILE CD1 C 31.064 -1.986 2.947 1.00 . A A . 19 ILE CD1 1 1
10 19442 1 1 19 ILE CG1 C 31.166 -3.134 1.969 1.00 . A A . 19 ILE CG1 1 1
10 19443 1 1 19 ILE CG2 C 28.729 -3.109 1.352 1.00 . A A . 19 ILE CG2 1 1
10 19444 1 1 19 ILE H H 31.392 -5.634 3.190 1.00 . A A . 19 ILE H 1 1
10 19445 1 1 19 ILE HA H 29.166 -3.902 3.877 1.00 . A A . 19 ILE HA 1 1
10 19446 1 1 19 ILE HB H 30.049 -4.750 1.111 1.00 . A A . 19 ILE HB 1 1
10 19447 1 1 19 ILE HD11 H 30.287 -1.310 2.628 1.00 . A A . 19 ILE HD11 1 1
10 19448 1 1 19 ILE HD12 H 32.008 -1.457 2.983 1.00 . A A . 19 ILE HD12 1 1
10 19449 1 1 19 ILE HD13 H 30.830 -2.370 3.927 1.00 . A A . 19 ILE HD13 1 1
10 19450 1 1 19 ILE HG12 H 31.975 -3.770 2.294 1.00 . A A . 19 ILE HG12 1 1
10 19451 1 1 19 ILE HG13 H 31.412 -2.721 0.999 1.00 . A A . 19 ILE HG13 1 1
10 19452 1 1 19 ILE HG21 H 28.986 -2.675 0.399 1.00 . A A . 19 ILE HG21 1 1
10 19453 1 1 19 ILE HG22 H 28.534 -2.320 2.065 1.00 . A A . 19 ILE HG22 1 1
10 19454 1 1 19 ILE HG23 H 27.845 -3.721 1.242 1.00 . A A . 19 ILE HG23 1 1
10 19455 1 1 19 ILE N N 30.676 -5.318 3.778 1.00 . A A . 19 ILE N 1 1
10 19456 1 1 19 ILE O O 28.555 -6.545 2.072 1.00 . A A . 19 ILE O 1 1
10 19457 1 1 20 LYS C C 24.889 -5.795 3.656 1.00 . A A . 20 LYS C 1 1
10 19458 1 1 20 LYS CA C 26.228 -6.508 3.508 1.00 . A A . 20 LYS CA 1 1
10 19459 1 1 20 LYS CB C 26.342 -7.674 4.499 1.00 . A A . 20 LYS CB 1 1
10 19460 1 1 20 LYS CD C 26.468 -8.458 6.871 1.00 . A A . 20 LYS CD 1 1
10 19461 1 1 20 LYS CE C 25.990 -8.225 8.296 1.00 . A A . 20 LYS CE 1 1
10 19462 1 1 20 LYS CG C 26.122 -7.295 5.957 1.00 . A A . 20 LYS CG 1 1
10 19463 1 1 20 LYS H H 27.265 -4.860 4.346 1.00 . A A . 20 LYS H 1 1
10 19464 1 1 20 LYS HA H 26.293 -6.903 2.506 1.00 . A A . 20 LYS HA 1 1
10 19465 1 1 20 LYS HB2 H 25.606 -8.419 4.238 1.00 . A A . 20 LYS HB2 1 1
10 19466 1 1 20 LYS HB3 H 27.326 -8.111 4.409 1.00 . A A . 20 LYS HB3 1 1
10 19467 1 1 20 LYS HD2 H 26.003 -9.354 6.489 1.00 . A A . 20 LYS HD2 1 1
10 19468 1 1 20 LYS HD3 H 27.542 -8.586 6.878 1.00 . A A . 20 LYS HD3 1 1
10 19469 1 1 20 LYS HE2 H 26.410 -8.992 8.931 1.00 . A A . 20 LYS HE2 1 1
10 19470 1 1 20 LYS HE3 H 26.342 -7.258 8.625 1.00 . A A . 20 LYS HE3 1 1
10 19471 1 1 20 LYS HG2 H 26.750 -6.451 6.203 1.00 . A A . 20 LYS HG2 1 1
10 19472 1 1 20 LYS HG3 H 25.085 -7.031 6.099 1.00 . A A . 20 LYS HG3 1 1
10 19473 1 1 20 LYS HZ1 H 24.219 -8.297 9.412 1.00 . A A . 20 LYS HZ1 1 1
10 19474 1 1 20 LYS HZ2 H 24.130 -9.109 7.933 1.00 . A A . 20 LYS HZ2 1 1
10 19475 1 1 20 LYS HZ3 H 24.083 -7.417 7.976 1.00 . A A . 20 LYS HZ3 1 1
10 19476 1 1 20 LYS N N 27.330 -5.575 3.675 1.00 . A A . 20 LYS N 1 1
10 19477 1 1 20 LYS NZ N 24.505 -8.265 8.407 1.00 . A A . 20 LYS NZ 1 1
10 19478 1 1 20 LYS O O 24.769 -4.825 4.399 1.00 . A A . 20 LYS O 1 1
10 19479 1 1 21 THR C C 21.639 -6.571 3.781 1.00 . A A . 21 THR C 1 1
10 19480 1 1 21 THR CA C 22.568 -5.686 2.955 1.00 . A A . 21 THR CA 1 1
10 19481 1 1 21 THR CB C 22.009 -5.536 1.528 1.00 . A A . 21 THR CB 1 1
10 19482 1 1 21 THR CG2 C 20.764 -4.661 1.516 1.00 . A A . 21 THR CG2 1 1
10 19483 1 1 21 THR H H 24.065 -7.032 2.325 1.00 . A A . 21 THR H 1 1
10 19484 1 1 21 THR HA H 22.624 -4.707 3.408 1.00 . A A . 21 THR HA 1 1
10 19485 1 1 21 THR HB H 21.753 -6.516 1.148 1.00 . A A . 21 THR HB 1 1
10 19486 1 1 21 THR HG1 H 23.648 -4.474 1.229 1.00 . A A . 21 THR HG1 1 1
10 19487 1 1 21 THR HG21 H 21.016 -3.669 1.856 1.00 . A A . 21 THR HG21 1 1
10 19488 1 1 21 THR HG22 H 20.020 -5.086 2.173 1.00 . A A . 21 THR HG22 1 1
10 19489 1 1 21 THR HG23 H 20.371 -4.609 0.511 1.00 . A A . 21 THR HG23 1 1
10 19490 1 1 21 THR N N 23.899 -6.261 2.918 1.00 . A A . 21 THR N 1 1
10 19491 1 1 21 THR O O 21.620 -7.792 3.610 1.00 . A A . 21 THR O 1 1
10 19492 1 1 21 THR OG1 O 23.015 -4.953 0.682 1.00 . A A . 21 THR OG1 1 1
10 19493 1 1 22 ILE C C 18.563 -6.671 4.892 1.00 . A A . 22 ILE C 1 1
10 19494 1 1 22 ILE CA C 19.953 -6.691 5.525 1.00 . A A . 22 ILE CA 1 1
10 19495 1 1 22 ILE CB C 19.909 -6.106 6.963 1.00 . A A . 22 ILE CB 1 1
10 19496 1 1 22 ILE CD1 C 19.118 -8.257 8.096 1.00 . A A . 22 ILE CD1 1 1
10 19497 1 1 22 ILE CG1 C 18.835 -6.795 7.818 1.00 . A A . 22 ILE CG1 1 1
10 19498 1 1 22 ILE CG2 C 19.692 -4.598 6.938 1.00 . A A . 22 ILE CG2 1 1
10 19499 1 1 22 ILE H H 20.976 -4.989 4.799 1.00 . A A . 22 ILE H 1 1
10 19500 1 1 22 ILE HA H 20.292 -7.715 5.584 1.00 . A A . 22 ILE HA 1 1
10 19501 1 1 22 ILE HB H 20.873 -6.284 7.416 1.00 . A A . 22 ILE HB 1 1
10 19502 1 1 22 ILE HD11 H 18.329 -8.665 8.712 1.00 . A A . 22 ILE HD11 1 1
10 19503 1 1 22 ILE HD12 H 20.062 -8.348 8.613 1.00 . A A . 22 ILE HD12 1 1
10 19504 1 1 22 ILE HD13 H 19.164 -8.800 7.164 1.00 . A A . 22 ILE HD13 1 1
10 19505 1 1 22 ILE HG12 H 18.765 -6.290 8.768 1.00 . A A . 22 ILE HG12 1 1
10 19506 1 1 22 ILE HG13 H 17.882 -6.730 7.310 1.00 . A A . 22 ILE HG13 1 1
10 19507 1 1 22 ILE HG21 H 20.526 -4.125 6.441 1.00 . A A . 22 ILE HG21 1 1
10 19508 1 1 22 ILE HG22 H 19.615 -4.226 7.949 1.00 . A A . 22 ILE HG22 1 1
10 19509 1 1 22 ILE HG23 H 18.780 -4.373 6.404 1.00 . A A . 22 ILE HG23 1 1
10 19510 1 1 22 ILE N N 20.896 -5.961 4.690 1.00 . A A . 22 ILE N 1 1
10 19511 1 1 22 ILE O O 18.010 -5.609 4.619 1.00 . A A . 22 ILE O 1 1
10 19512 1 1 23 LEU C C 15.715 -8.604 4.974 1.00 . A A . 23 LEU C 1 1
10 19513 1 1 23 LEU CA C 16.701 -7.958 4.012 1.00 . A A . 23 LEU CA 1 1
10 19514 1 1 23 LEU CB C 16.743 -8.773 2.707 1.00 . A A . 23 LEU CB 1 1
10 19515 1 1 23 LEU CD1 C 17.219 -6.725 1.320 1.00 . A A . 23 LEU CD1 1 1
10 19516 1 1 23 LEU CD2 C 19.050 -8.359 1.791 1.00 . A A . 23 LEU CD2 1 1
10 19517 1 1 23 LEU CG C 17.562 -8.187 1.548 1.00 . A A . 23 LEU CG 1 1
10 19518 1 1 23 LEU H H 18.506 -8.670 4.863 1.00 . A A . 23 LEU H 1 1
10 19519 1 1 23 LEU HA H 16.363 -6.957 3.789 1.00 . A A . 23 LEU HA 1 1
10 19520 1 1 23 LEU HB2 H 17.145 -9.748 2.936 1.00 . A A . 23 LEU HB2 1 1
10 19521 1 1 23 LEU HB3 H 15.726 -8.902 2.364 1.00 . A A . 23 LEU HB3 1 1
10 19522 1 1 23 LEU HD11 H 16.169 -6.630 1.089 1.00 . A A . 23 LEU HD11 1 1
10 19523 1 1 23 LEU HD12 H 17.806 -6.343 0.497 1.00 . A A . 23 LEU HD12 1 1
10 19524 1 1 23 LEU HD13 H 17.445 -6.159 2.213 1.00 . A A . 23 LEU HD13 1 1
10 19525 1 1 23 LEU HD21 H 19.323 -7.861 2.709 1.00 . A A . 23 LEU HD21 1 1
10 19526 1 1 23 LEU HD22 H 19.600 -7.927 0.969 1.00 . A A . 23 LEU HD22 1 1
10 19527 1 1 23 LEU HD23 H 19.284 -9.411 1.869 1.00 . A A . 23 LEU HD23 1 1
10 19528 1 1 23 LEU HG H 17.313 -8.724 0.645 1.00 . A A . 23 LEU HG 1 1
10 19529 1 1 23 LEU N N 18.018 -7.853 4.628 1.00 . A A . 23 LEU N 1 1
10 19530 1 1 23 LEU O O 14.927 -7.925 5.632 1.00 . A A . 23 LEU O 1 1
10 19531 1 1 24 LYS C C 15.434 -10.819 7.305 1.00 . A A . 24 LYS C 1 1
10 19532 1 1 24 LYS CA C 14.872 -10.685 5.896 1.00 . A A . 24 LYS CA 1 1
10 19533 1 1 24 LYS CB C 14.634 -12.063 5.266 1.00 . A A . 24 LYS CB 1 1
10 19534 1 1 24 LYS CD C 12.560 -12.707 6.538 1.00 . A A . 24 LYS CD 1 1
10 19535 1 1 24 LYS CE C 13.267 -13.848 7.251 1.00 . A A . 24 LYS CE 1 1
10 19536 1 1 24 LYS CG C 13.165 -12.451 5.169 1.00 . A A . 24 LYS CG 1 1
10 19537 1 1 24 LYS H H 16.506 -10.396 4.594 1.00 . A A . 24 LYS H 1 1
10 19538 1 1 24 LYS HA H 13.938 -10.146 5.939 1.00 . A A . 24 LYS HA 1 1
10 19539 1 1 24 LYS HB2 H 15.050 -12.066 4.270 1.00 . A A . 24 LYS HB2 1 1
10 19540 1 1 24 LYS HB3 H 15.142 -12.809 5.861 1.00 . A A . 24 LYS HB3 1 1
10 19541 1 1 24 LYS HD2 H 12.654 -11.812 7.133 1.00 . A A . 24 LYS HD2 1 1
10 19542 1 1 24 LYS HD3 H 11.515 -12.957 6.421 1.00 . A A . 24 LYS HD3 1 1
10 19543 1 1 24 LYS HE2 H 13.281 -14.709 6.601 1.00 . A A . 24 LYS HE2 1 1
10 19544 1 1 24 LYS HE3 H 14.283 -13.546 7.467 1.00 . A A . 24 LYS HE3 1 1
10 19545 1 1 24 LYS HG2 H 12.623 -11.651 4.692 1.00 . A A . 24 LYS HG2 1 1
10 19546 1 1 24 LYS HG3 H 13.080 -13.349 4.575 1.00 . A A . 24 LYS HG3 1 1
10 19547 1 1 24 LYS HZ1 H 13.187 -14.862 9.068 1.00 . A A . 24 LYS HZ1 1 1
10 19548 1 1 24 LYS HZ2 H 11.677 -14.671 8.323 1.00 . A A . 24 LYS HZ2 1 1
10 19549 1 1 24 LYS HZ3 H 12.415 -13.357 9.093 1.00 . A A . 24 LYS HZ3 1 1
10 19550 1 1 24 LYS N N 15.793 -9.923 5.073 1.00 . A A . 24 LYS N 1 1
10 19551 1 1 24 LYS NZ N 12.590 -14.210 8.521 1.00 . A A . 24 LYS NZ 1 1
10 19552 1 1 24 LYS O O 16.408 -11.537 7.528 1.00 . A A . 24 LYS O 1 1
10 19553 1 1 25 LYS C C 15.131 -11.321 10.372 1.00 . A A . 25 LYS C 1 1
10 19554 1 1 25 LYS CA C 15.329 -10.024 9.602 1.00 . A A . 25 LYS CA 1 1
10 19555 1 1 25 LYS CB C 14.623 -8.900 10.362 1.00 . A A . 25 LYS CB 1 1
10 19556 1 1 25 LYS CD C 13.975 -6.467 10.480 1.00 . A A . 25 LYS CD 1 1
10 19557 1 1 25 LYS CE C 12.460 -6.612 10.627 1.00 . A A . 25 LYS CE 1 1
10 19558 1 1 25 LYS CG C 14.601 -7.570 9.633 1.00 . A A . 25 LYS CG 1 1
10 19559 1 1 25 LYS H H 13.989 -9.647 8.015 1.00 . A A . 25 LYS H 1 1
10 19560 1 1 25 LYS HA H 16.382 -9.803 9.550 1.00 . A A . 25 LYS HA 1 1
10 19561 1 1 25 LYS HB2 H 13.600 -9.196 10.547 1.00 . A A . 25 LYS HB2 1 1
10 19562 1 1 25 LYS HB3 H 15.120 -8.756 11.310 1.00 . A A . 25 LYS HB3 1 1
10 19563 1 1 25 LYS HD2 H 14.418 -6.496 11.463 1.00 . A A . 25 LYS HD2 1 1
10 19564 1 1 25 LYS HD3 H 14.191 -5.515 10.018 1.00 . A A . 25 LYS HD3 1 1
10 19565 1 1 25 LYS HE2 H 12.064 -5.689 11.022 1.00 . A A . 25 LYS HE2 1 1
10 19566 1 1 25 LYS HE3 H 12.037 -6.786 9.647 1.00 . A A . 25 LYS HE3 1 1
10 19567 1 1 25 LYS HG2 H 15.613 -7.289 9.387 1.00 . A A . 25 LYS HG2 1 1
10 19568 1 1 25 LYS HG3 H 14.026 -7.683 8.725 1.00 . A A . 25 LYS HG3 1 1
10 19569 1 1 25 LYS HZ1 H 11.060 -7.609 11.814 1.00 . A A . 25 LYS HZ1 1 1
10 19570 1 1 25 LYS HZ2 H 12.643 -7.737 12.394 1.00 . A A . 25 LYS HZ2 1 1
10 19571 1 1 25 LYS HZ3 H 12.154 -8.648 11.048 1.00 . A A . 25 LYS HZ3 1 1
10 19572 1 1 25 LYS N N 14.817 -10.116 8.243 1.00 . A A . 25 LYS N 1 1
10 19573 1 1 25 LYS NZ N 12.054 -7.730 11.531 1.00 . A A . 25 LYS NZ 1 1
10 19574 1 1 25 LYS O O 14.163 -12.052 10.151 1.00 . A A . 25 LYS O 1 1
10 19575 1 1 26 GLY C C 15.274 -12.077 13.503 1.00 . A A . 26 GLY C 1 1
10 19576 1 1 26 GLY CA C 15.878 -12.647 12.241 1.00 . A A . 26 GLY CA 1 1
10 19577 1 1 26 GLY H H 16.913 -11.088 11.255 1.00 . A A . 26 GLY H 1 1
10 19578 1 1 26 GLY HA2 H 15.218 -13.401 11.834 1.00 . A A . 26 GLY HA2 1 1
10 19579 1 1 26 GLY HA3 H 16.833 -13.092 12.475 1.00 . A A . 26 GLY HA3 1 1
10 19580 1 1 26 GLY N N 16.066 -11.601 11.266 1.00 . A A . 26 GLY N 1 1
10 19581 1 1 26 GLY O O 15.997 -11.655 14.404 1.00 . A A . 26 GLY O 1 1
10 19582 1 1 27 ASP C C 13.656 -11.752 15.995 1.00 . A A . 27 ASP C 1 1
10 19583 1 1 27 ASP CA C 13.185 -11.369 14.596 1.00 . A A . 27 ASP CA 1 1
10 19584 1 1 27 ASP CB C 11.691 -11.666 14.445 1.00 . A A . 27 ASP CB 1 1
10 19585 1 1 27 ASP CG C 11.123 -11.103 13.157 1.00 . A A . 27 ASP CG 1 1
10 19586 1 1 27 ASP H H 13.445 -12.474 12.810 1.00 . A A . 27 ASP H 1 1
10 19587 1 1 27 ASP HA H 13.335 -10.307 14.469 1.00 . A A . 27 ASP HA 1 1
10 19588 1 1 27 ASP HB2 H 11.540 -12.735 14.448 1.00 . A A . 27 ASP HB2 1 1
10 19589 1 1 27 ASP HB3 H 11.157 -11.228 15.275 1.00 . A A . 27 ASP HB3 1 1
10 19590 1 1 27 ASP N N 13.943 -12.043 13.538 1.00 . A A . 27 ASP N 1 1
10 19591 1 1 27 ASP O O 13.797 -10.890 16.863 1.00 . A A . 27 ASP O 1 1
10 19592 1 1 27 ASP OD1 O 11.265 -11.754 12.104 1.00 . A A . 27 ASP OD1 1 1
10 19593 1 1 27 ASP OD2 O 10.522 -10.008 13.198 1.00 . A A . 27 ASP OD2 1 1
10 19594 1 1 28 GLU C C 15.415 -14.582 17.371 1.00 . A A . 28 GLU C 1 1
10 19595 1 1 28 GLU CA C 14.363 -13.489 17.522 1.00 . A A . 28 GLU CA 1 1
10 19596 1 1 28 GLU CB C 13.179 -13.992 18.348 1.00 . A A . 28 GLU CB 1 1
10 19597 1 1 28 GLU CD C 11.182 -15.529 18.420 1.00 . A A . 28 GLU CD 1 1
10 19598 1 1 28 GLU CG C 12.504 -15.217 17.761 1.00 . A A . 28 GLU CG 1 1
10 19599 1 1 28 GLU H H 13.790 -13.677 15.494 1.00 . A A . 28 GLU H 1 1
10 19600 1 1 28 GLU HA H 14.811 -12.648 18.030 1.00 . A A . 28 GLU HA 1 1
10 19601 1 1 28 GLU HB2 H 13.525 -14.240 19.341 1.00 . A A . 28 GLU HB2 1 1
10 19602 1 1 28 GLU HB3 H 12.444 -13.202 18.420 1.00 . A A . 28 GLU HB3 1 1
10 19603 1 1 28 GLU HG2 H 12.340 -15.054 16.711 1.00 . A A . 28 GLU HG2 1 1
10 19604 1 1 28 GLU HG3 H 13.161 -16.067 17.891 1.00 . A A . 28 GLU HG3 1 1
10 19605 1 1 28 GLU N N 13.907 -13.029 16.217 1.00 . A A . 28 GLU N 1 1
10 19606 1 1 28 GLU O O 15.358 -15.393 16.443 1.00 . A A . 28 GLU O 1 1
10 19607 1 1 28 GLU OE1 O 10.141 -15.012 17.957 1.00 . A A . 28 GLU OE1 1 1
10 19608 1 1 28 GLU OE2 O 11.170 -16.300 19.395 1.00 . A A . 28 GLU OE2 1 1
10 19609 1 1 29 GLY C C 18.425 -15.382 19.365 1.00 . A A . 29 GLY C 1 1
10 19610 1 1 29 GLY CA C 17.410 -15.603 18.266 1.00 . A A . 29 GLY CA 1 1
10 19611 1 1 29 GLY H H 16.420 -13.859 18.941 1.00 . A A . 29 GLY H 1 1
10 19612 1 1 29 GLY HA2 H 16.946 -16.568 18.404 1.00 . A A . 29 GLY HA2 1 1
10 19613 1 1 29 GLY HA3 H 17.916 -15.587 17.311 1.00 . A A . 29 GLY HA3 1 1
10 19614 1 1 29 GLY N N 16.385 -14.580 18.272 1.00 . A A . 29 GLY N 1 1
10 19615 1 1 29 GLY O O 19.624 -15.365 19.111 1.00 . A A . 29 GLY O 1 1
10 19616 1 1 30 GLU C C 19.960 -15.861 21.891 1.00 . A A . 30 GLU C 1 1
10 19617 1 1 30 GLU CA C 18.779 -14.893 21.741 1.00 . A A . 30 GLU CA 1 1
10 19618 1 1 30 GLU CB C 17.922 -14.919 23.014 1.00 . A A . 30 GLU CB 1 1
10 19619 1 1 30 GLU CD C 19.307 -13.410 24.501 1.00 . A A . 30 GLU CD 1 1
10 19620 1 1 30 GLU CG C 18.718 -14.790 24.305 1.00 . A A . 30 GLU CG 1 1
10 19621 1 1 30 GLU H H 16.958 -15.288 20.716 1.00 . A A . 30 GLU H 1 1
10 19622 1 1 30 GLU HA H 19.161 -13.896 21.601 1.00 . A A . 30 GLU HA 1 1
10 19623 1 1 30 GLU HB2 H 17.219 -14.101 22.971 1.00 . A A . 30 GLU HB2 1 1
10 19624 1 1 30 GLU HB3 H 17.374 -15.850 23.046 1.00 . A A . 30 GLU HB3 1 1
10 19625 1 1 30 GLU HG2 H 18.066 -15.004 25.137 1.00 . A A . 30 GLU HG2 1 1
10 19626 1 1 30 GLU HG3 H 19.524 -15.507 24.286 1.00 . A A . 30 GLU HG3 1 1
10 19627 1 1 30 GLU N N 17.929 -15.215 20.588 1.00 . A A . 30 GLU N 1 1
10 19628 1 1 30 GLU O O 21.100 -15.438 22.092 1.00 . A A . 30 GLU O 1 1
10 19629 1 1 30 GLU OE1 O 20.155 -13.006 23.690 1.00 . A A . 30 GLU OE1 1 1
10 19630 1 1 30 GLU OE2 O 18.926 -12.722 25.468 1.00 . A A . 30 GLU OE2 1 1
10 19631 1 1 31 GLU C C 20.870 -18.953 20.588 1.00 . A A . 31 GLU C 1 1
10 19632 1 1 31 GLU CA C 20.743 -18.156 21.882 1.00 . A A . 31 GLU CA 1 1
10 19633 1 1 31 GLU CB C 20.496 -19.067 23.090 1.00 . A A . 31 GLU CB 1 1
10 19634 1 1 31 GLU CD C 18.850 -20.374 24.461 1.00 . A A . 31 GLU CD 1 1
10 19635 1 1 31 GLU CG C 19.126 -19.712 23.126 1.00 . A A . 31 GLU CG 1 1
10 19636 1 1 31 GLU H H 18.771 -17.434 21.620 1.00 . A A . 31 GLU H 1 1
10 19637 1 1 31 GLU HA H 21.672 -17.627 22.040 1.00 . A A . 31 GLU HA 1 1
10 19638 1 1 31 GLU HB2 H 21.232 -19.856 23.082 1.00 . A A . 31 GLU HB2 1 1
10 19639 1 1 31 GLU HB3 H 20.618 -18.486 23.993 1.00 . A A . 31 GLU HB3 1 1
10 19640 1 1 31 GLU HG2 H 18.377 -18.953 22.953 1.00 . A A . 31 GLU HG2 1 1
10 19641 1 1 31 GLU HG3 H 19.070 -20.460 22.349 1.00 . A A . 31 GLU HG3 1 1
10 19642 1 1 31 GLU N N 19.692 -17.149 21.776 1.00 . A A . 31 GLU N 1 1
10 19643 1 1 31 GLU O O 21.285 -20.109 20.596 1.00 . A A . 31 GLU O 1 1
10 19644 1 1 31 GLU OE1 O 19.645 -21.245 24.872 1.00 . A A . 31 GLU OE1 1 1
10 19645 1 1 31 GLU OE2 O 17.839 -20.034 25.106 1.00 . A A . 31 GLU OE2 1 1
10 19646 1 1 32 ASN C C 21.305 -18.126 17.164 1.00 . A A . 32 ASN C 1 1
10 19647 1 1 32 ASN CA C 20.556 -18.987 18.177 1.00 . A A . 32 ASN CA 1 1
10 19648 1 1 32 ASN CB C 19.139 -19.289 17.669 1.00 . A A . 32 ASN CB 1 1
10 19649 1 1 32 ASN CG C 18.550 -20.543 18.287 1.00 . A A . 32 ASN CG 1 1
10 19650 1 1 32 ASN H H 20.243 -17.382 19.521 1.00 . A A . 32 ASN H 1 1
10 19651 1 1 32 ASN HA H 21.088 -19.919 18.302 1.00 . A A . 32 ASN HA 1 1
10 19652 1 1 32 ASN HB2 H 18.493 -18.461 17.917 1.00 . A A . 32 ASN HB2 1 1
10 19653 1 1 32 ASN HB3 H 19.162 -19.412 16.597 1.00 . A A . 32 ASN HB3 1 1
10 19654 1 1 32 ASN HD21 H 17.722 -19.475 19.737 1.00 . A A . 32 ASN HD21 1 1
10 19655 1 1 32 ASN HD22 H 17.443 -21.176 19.804 1.00 . A A . 32 ASN HD22 1 1
10 19656 1 1 32 ASN N N 20.508 -18.327 19.475 1.00 . A A . 32 ASN N 1 1
10 19657 1 1 32 ASN ND2 N 17.831 -20.381 19.386 1.00 . A A . 32 ASN ND2 1 1
10 19658 1 1 32 ASN O O 20.688 -17.438 16.346 1.00 . A A . 32 ASN O 1 1
10 19659 1 1 32 ASN OD1 O 18.729 -21.646 17.774 1.00 . A A . 32 ASN OD1 1 1
10 19660 1 1 33 ILE C C 24.584 -18.220 15.725 1.00 . A A . 33 ILE C 1 1
10 19661 1 1 33 ILE CA C 23.484 -17.356 16.357 1.00 . A A . 33 ILE CA 1 1
10 19662 1 1 33 ILE CB C 24.153 -16.184 17.125 1.00 . A A . 33 ILE CB 1 1
10 19663 1 1 33 ILE CD1 C 22.192 -14.576 16.813 1.00 . A A . 33 ILE CD1 1 1
10 19664 1 1 33 ILE CG1 C 23.096 -15.293 17.792 1.00 . A A . 33 ILE CG1 1 1
10 19665 1 1 33 ILE CG2 C 25.024 -15.357 16.187 1.00 . A A . 33 ILE CG2 1 1
10 19666 1 1 33 ILE H H 23.066 -18.720 17.932 1.00 . A A . 33 ILE H 1 1
10 19667 1 1 33 ILE HA H 22.866 -16.942 15.575 1.00 . A A . 33 ILE HA 1 1
10 19668 1 1 33 ILE HB H 24.794 -16.601 17.891 1.00 . A A . 33 ILE HB 1 1
10 19669 1 1 33 ILE HD11 H 22.788 -13.942 16.172 1.00 . A A . 33 ILE HD11 1 1
10 19670 1 1 33 ILE HD12 H 21.478 -13.973 17.353 1.00 . A A . 33 ILE HD12 1 1
10 19671 1 1 33 ILE HD13 H 21.667 -15.303 16.213 1.00 . A A . 33 ILE HD13 1 1
10 19672 1 1 33 ILE HG12 H 22.473 -15.903 18.425 1.00 . A A . 33 ILE HG12 1 1
10 19673 1 1 33 ILE HG13 H 23.590 -14.547 18.395 1.00 . A A . 33 ILE HG13 1 1
10 19674 1 1 33 ILE HG21 H 25.517 -14.577 16.749 1.00 . A A . 33 ILE HG21 1 1
10 19675 1 1 33 ILE HG22 H 24.406 -14.909 15.421 1.00 . A A . 33 ILE HG22 1 1
10 19676 1 1 33 ILE HG23 H 25.765 -15.995 15.729 1.00 . A A . 33 ILE HG23 1 1
10 19677 1 1 33 ILE N N 22.635 -18.151 17.242 1.00 . A A . 33 ILE N 1 1
10 19678 1 1 33 ILE O O 25.361 -18.867 16.431 1.00 . A A . 33 ILE O 1 1
10 19679 1 1 34 PRO C C 27.099 -18.324 13.893 1.00 . A A . 34 PRO C 1 1
10 19680 1 1 34 PRO CA C 25.721 -18.962 13.664 1.00 . A A . 34 PRO CA 1 1
10 19681 1 1 34 PRO CB C 25.309 -18.821 12.199 1.00 . A A . 34 PRO CB 1 1
10 19682 1 1 34 PRO CD C 23.744 -17.547 13.471 1.00 . A A . 34 PRO CD 1 1
10 19683 1 1 34 PRO CG C 24.468 -17.594 12.157 1.00 . A A . 34 PRO CG 1 1
10 19684 1 1 34 PRO HA H 25.738 -20.009 13.936 1.00 . A A . 34 PRO HA 1 1
10 19685 1 1 34 PRO HB2 H 26.191 -18.718 11.584 1.00 . A A . 34 PRO HB2 1 1
10 19686 1 1 34 PRO HB3 H 24.748 -19.692 11.894 1.00 . A A . 34 PRO HB3 1 1
10 19687 1 1 34 PRO HD2 H 23.590 -16.522 13.781 1.00 . A A . 34 PRO HD2 1 1
10 19688 1 1 34 PRO HD3 H 22.801 -18.069 13.405 1.00 . A A . 34 PRO HD3 1 1
10 19689 1 1 34 PRO HG2 H 25.096 -16.723 12.046 1.00 . A A . 34 PRO HG2 1 1
10 19690 1 1 34 PRO HG3 H 23.764 -17.658 11.343 1.00 . A A . 34 PRO HG3 1 1
10 19691 1 1 34 PRO N N 24.666 -18.238 14.385 1.00 . A A . 34 PRO N 1 1
10 19692 1 1 34 PRO O O 27.343 -17.199 13.455 1.00 . A A . 34 PRO O 1 1
10 19693 1 1 35 LYS C C 30.471 -19.359 14.649 1.00 . A A . 35 LYS C 1 1
10 19694 1 1 35 LYS CA C 29.289 -18.436 14.932 1.00 . A A . 35 LYS CA 1 1
10 19695 1 1 35 LYS CB C 29.311 -18.007 16.403 1.00 . A A . 35 LYS CB 1 1
10 19696 1 1 35 LYS CD C 29.125 -15.585 15.773 1.00 . A A . 35 LYS CD 1 1
10 19697 1 1 35 LYS CE C 28.455 -14.254 16.068 1.00 . A A . 35 LYS CE 1 1
10 19698 1 1 35 LYS CG C 28.589 -16.696 16.664 1.00 . A A . 35 LYS CG 1 1
10 19699 1 1 35 LYS H H 27.793 -19.942 14.851 1.00 . A A . 35 LYS H 1 1
10 19700 1 1 35 LYS HA H 29.406 -17.551 14.324 1.00 . A A . 35 LYS HA 1 1
10 19701 1 1 35 LYS HB2 H 28.841 -18.775 16.998 1.00 . A A . 35 LYS HB2 1 1
10 19702 1 1 35 LYS HB3 H 30.339 -17.897 16.720 1.00 . A A . 35 LYS HB3 1 1
10 19703 1 1 35 LYS HD2 H 30.189 -15.485 15.937 1.00 . A A . 35 LYS HD2 1 1
10 19704 1 1 35 LYS HD3 H 28.943 -15.848 14.743 1.00 . A A . 35 LYS HD3 1 1
10 19705 1 1 35 LYS HE2 H 28.628 -13.589 15.235 1.00 . A A . 35 LYS HE2 1 1
10 19706 1 1 35 LYS HE3 H 27.393 -14.419 16.181 1.00 . A A . 35 LYS HE3 1 1
10 19707 1 1 35 LYS HG2 H 27.537 -16.830 16.461 1.00 . A A . 35 LYS HG2 1 1
10 19708 1 1 35 LYS HG3 H 28.726 -16.414 17.696 1.00 . A A . 35 LYS HG3 1 1
10 19709 1 1 35 LYS HZ1 H 28.295 -12.922 17.670 1.00 . A A . 35 LYS HZ1 1 1
10 19710 1 1 35 LYS HZ2 H 29.877 -13.138 17.104 1.00 . A A . 35 LYS HZ2 1 1
10 19711 1 1 35 LYS HZ3 H 29.143 -14.345 18.041 1.00 . A A . 35 LYS HZ3 1 1
10 19712 1 1 35 LYS N N 27.996 -19.025 14.582 1.00 . A A . 35 LYS N 1 1
10 19713 1 1 35 LYS NZ N 28.977 -13.623 17.305 1.00 . A A . 35 LYS NZ 1 1
10 19714 1 1 35 LYS O O 30.301 -20.526 14.295 1.00 . A A . 35 LYS O 1 1
10 19715 1 1 36 LYS C C 33.009 -20.867 15.155 1.00 . A A . 36 LYS C 1 1
10 19716 1 1 36 LYS CA C 32.954 -19.444 14.594 1.00 . A A . 36 LYS CA 1 1
10 19717 1 1 36 LYS CB C 34.047 -18.586 15.252 1.00 . A A . 36 LYS CB 1 1
10 19718 1 1 36 LYS CD C 36.316 -19.281 14.366 1.00 . A A . 36 LYS CD 1 1
10 19719 1 1 36 LYS CE C 37.638 -19.942 14.725 1.00 . A A . 36 LYS CE 1 1
10 19720 1 1 36 LYS CG C 35.356 -19.312 15.544 1.00 . A A . 36 LYS CG 1 1
10 19721 1 1 36 LYS H H 31.679 -17.852 15.119 1.00 . A A . 36 LYS H 1 1
10 19722 1 1 36 LYS HA H 33.129 -19.480 13.530 1.00 . A A . 36 LYS HA 1 1
10 19723 1 1 36 LYS HB2 H 34.269 -17.755 14.600 1.00 . A A . 36 LYS HB2 1 1
10 19724 1 1 36 LYS HB3 H 33.663 -18.199 16.185 1.00 . A A . 36 LYS HB3 1 1
10 19725 1 1 36 LYS HD2 H 35.871 -19.808 13.534 1.00 . A A . 36 LYS HD2 1 1
10 19726 1 1 36 LYS HD3 H 36.500 -18.254 14.089 1.00 . A A . 36 LYS HD3 1 1
10 19727 1 1 36 LYS HE2 H 38.016 -19.487 15.626 1.00 . A A . 36 LYS HE2 1 1
10 19728 1 1 36 LYS HE3 H 37.463 -20.994 14.903 1.00 . A A . 36 LYS HE3 1 1
10 19729 1 1 36 LYS HG2 H 35.833 -18.845 16.392 1.00 . A A . 36 LYS HG2 1 1
10 19730 1 1 36 LYS HG3 H 35.131 -20.342 15.784 1.00 . A A . 36 LYS HG3 1 1
10 19731 1 1 36 LYS HZ1 H 38.904 -18.795 13.518 1.00 . A A . 36 LYS HZ1 1 1
10 19732 1 1 36 LYS HZ2 H 38.300 -20.186 12.752 1.00 . A A . 36 LYS HZ2 1 1
10 19733 1 1 36 LYS HZ3 H 39.525 -20.314 13.918 1.00 . A A . 36 LYS HZ3 1 1
10 19734 1 1 36 LYS N N 31.663 -18.783 14.819 1.00 . A A . 36 LYS N 1 1
10 19735 1 1 36 LYS NZ N 38.658 -19.796 13.656 1.00 . A A . 36 LYS NZ 1 1
10 19736 1 1 36 LYS O O 32.718 -21.095 16.328 1.00 . A A . 36 LYS O 1 1
10 19737 1 1 37 GLY C C 32.407 -24.037 14.818 1.00 . A A . 37 GLY C 1 1
10 19738 1 1 37 GLY CA C 33.647 -23.173 14.747 1.00 . A A . 37 GLY CA 1 1
10 19739 1 1 37 GLY H H 33.460 -21.597 13.342 1.00 . A A . 37 GLY H 1 1
10 19740 1 1 37 GLY HA2 H 34.344 -23.631 14.064 1.00 . A A . 37 GLY HA2 1 1
10 19741 1 1 37 GLY HA3 H 34.098 -23.133 15.730 1.00 . A A . 37 GLY HA3 1 1
10 19742 1 1 37 GLY N N 33.378 -21.817 14.298 1.00 . A A . 37 GLY N 1 1
10 19743 1 1 37 GLY O O 32.499 -25.267 14.892 1.00 . A A . 37 GLY O 1 1
10 19744 1 1 38 ASN C C 29.561 -24.646 13.537 1.00 . A A . 38 ASN C 1 1
10 19745 1 1 38 ASN CA C 29.991 -24.119 14.893 1.00 . A A . 38 ASN CA 1 1
10 19746 1 1 38 ASN CB C 28.901 -23.222 15.482 1.00 . A A . 38 ASN CB 1 1
10 19747 1 1 38 ASN CG C 29.085 -22.983 16.969 1.00 . A A . 38 ASN CG 1 1
10 19748 1 1 38 ASN H H 31.241 -22.423 14.700 1.00 . A A . 38 ASN H 1 1
10 19749 1 1 38 ASN HA H 30.146 -24.958 15.554 1.00 . A A . 38 ASN HA 1 1
10 19750 1 1 38 ASN HB2 H 28.914 -22.267 14.977 1.00 . A A . 38 ASN HB2 1 1
10 19751 1 1 38 ASN HB3 H 27.939 -23.690 15.331 1.00 . A A . 38 ASN HB3 1 1
10 19752 1 1 38 ASN HD21 H 28.178 -21.226 16.832 1.00 . A A . 38 ASN HD21 1 1
10 19753 1 1 38 ASN HD22 H 28.721 -21.671 18.404 1.00 . A A . 38 ASN HD22 1 1
10 19754 1 1 38 ASN N N 31.250 -23.402 14.795 1.00 . A A . 38 ASN N 1 1
10 19755 1 1 38 ASN ND2 N 28.616 -21.844 17.450 1.00 . A A . 38 ASN ND2 1 1
10 19756 1 1 38 ASN O O 29.824 -24.029 12.502 1.00 . A A . 38 ASN O 1 1
10 19757 1 1 38 ASN OD1 O 29.635 -23.820 17.682 1.00 . A A . 38 ASN OD1 1 1
10 19758 1 1 39 GLU C C 27.162 -25.695 11.838 1.00 . A A . 39 GLU C 1 1
10 19759 1 1 39 GLU CA C 28.427 -26.389 12.304 1.00 . A A . 39 GLU CA 1 1
10 19760 1 1 39 GLU CB C 28.172 -27.891 12.453 1.00 . A A . 39 GLU CB 1 1
10 19761 1 1 39 GLU CD C 27.302 -29.994 11.334 1.00 . A A . 39 GLU CD 1 1
10 19762 1 1 39 GLU CG C 27.572 -28.513 11.198 1.00 . A A . 39 GLU CG 1 1
10 19763 1 1 39 GLU H H 28.721 -26.238 14.392 1.00 . A A . 39 GLU H 1 1
10 19764 1 1 39 GLU HA H 29.194 -26.240 11.558 1.00 . A A . 39 GLU HA 1 1
10 19765 1 1 39 GLU HB2 H 29.108 -28.386 12.665 1.00 . A A . 39 GLU HB2 1 1
10 19766 1 1 39 GLU HB3 H 27.490 -28.053 13.276 1.00 . A A . 39 GLU HB3 1 1
10 19767 1 1 39 GLU HG2 H 26.640 -28.017 10.978 1.00 . A A . 39 GLU HG2 1 1
10 19768 1 1 39 GLU HG3 H 28.259 -28.363 10.377 1.00 . A A . 39 GLU HG3 1 1
10 19769 1 1 39 GLU N N 28.901 -25.793 13.540 1.00 . A A . 39 GLU N 1 1
10 19770 1 1 39 GLU O O 26.105 -25.802 12.464 1.00 . A A . 39 GLU O 1 1
10 19771 1 1 39 GLU OE1 O 26.495 -30.369 12.209 1.00 . A A . 39 GLU OE1 1 1
10 19772 1 1 39 GLU OE2 O 27.901 -30.782 10.577 1.00 . A A . 39 GLU OE2 1 1
10 19773 1 1 40 VAL C C 25.929 -24.846 8.741 1.00 . A A . 40 VAL C 1 1
10 19774 1 1 40 VAL CA C 26.140 -24.310 10.145 1.00 . A A . 40 VAL CA 1 1
10 19775 1 1 40 VAL CB C 26.304 -22.772 10.083 1.00 . A A . 40 VAL CB 1 1
10 19776 1 1 40 VAL CG1 C 26.661 -22.204 11.450 1.00 . A A . 40 VAL CG1 1 1
10 19777 1 1 40 VAL CG2 C 27.340 -22.372 9.043 1.00 . A A . 40 VAL CG2 1 1
10 19778 1 1 40 VAL H H 28.166 -24.850 10.345 1.00 . A A . 40 VAL H 1 1
10 19779 1 1 40 VAL HA H 25.267 -24.537 10.742 1.00 . A A . 40 VAL HA 1 1
10 19780 1 1 40 VAL HB H 25.354 -22.350 9.787 1.00 . A A . 40 VAL HB 1 1
10 19781 1 1 40 VAL HG11 H 26.800 -21.136 11.372 1.00 . A A . 40 VAL HG11 1 1
10 19782 1 1 40 VAL HG12 H 27.575 -22.660 11.803 1.00 . A A . 40 VAL HG12 1 1
10 19783 1 1 40 VAL HG13 H 25.864 -22.412 12.147 1.00 . A A . 40 VAL HG13 1 1
10 19784 1 1 40 VAL HG21 H 27.032 -22.727 8.071 1.00 . A A . 40 VAL HG21 1 1
10 19785 1 1 40 VAL HG22 H 28.293 -22.809 9.297 1.00 . A A . 40 VAL HG22 1 1
10 19786 1 1 40 VAL HG23 H 27.431 -21.296 9.021 1.00 . A A . 40 VAL HG23 1 1
10 19787 1 1 40 VAL N N 27.284 -24.958 10.751 1.00 . A A . 40 VAL N 1 1
10 19788 1 1 40 VAL O O 26.838 -25.429 8.146 1.00 . A A . 40 VAL O 1 1
10 19789 1 1 41 THR C C 23.805 -23.802 6.176 1.00 . A A . 41 THR C 1 1
10 19790 1 1 41 THR CA C 24.417 -25.014 6.865 1.00 . A A . 41 THR CA 1 1
10 19791 1 1 41 THR CB C 23.446 -26.208 6.788 1.00 . A A . 41 THR CB 1 1
10 19792 1 1 41 THR CG2 C 23.287 -26.688 5.356 1.00 . A A . 41 THR CG2 1 1
10 19793 1 1 41 THR H H 24.006 -24.331 8.813 1.00 . A A . 41 THR H 1 1
10 19794 1 1 41 THR HA H 25.337 -25.279 6.366 1.00 . A A . 41 THR HA 1 1
10 19795 1 1 41 THR HB H 22.480 -25.897 7.161 1.00 . A A . 41 THR HB 1 1
10 19796 1 1 41 THR HG1 H 24.667 -26.950 8.138 1.00 . A A . 41 THR HG1 1 1
10 19797 1 1 41 THR HG21 H 24.247 -27.004 4.977 1.00 . A A . 41 THR HG21 1 1
10 19798 1 1 41 THR HG22 H 22.904 -25.883 4.746 1.00 . A A . 41 THR HG22 1 1
10 19799 1 1 41 THR HG23 H 22.598 -27.518 5.331 1.00 . A A . 41 THR HG23 1 1
10 19800 1 1 41 THR N N 24.725 -24.681 8.237 1.00 . A A . 41 THR N 1 1
10 19801 1 1 41 THR O O 22.657 -23.435 6.438 1.00 . A A . 41 THR O 1 1
10 19802 1 1 41 THR OG1 O 23.945 -27.279 7.597 1.00 . A A . 41 THR OG1 1 1
10 19803 1 1 42 VAL C C 24.399 -22.216 3.096 1.00 . A A . 42 VAL C 1 1
10 19804 1 1 42 VAL CA C 24.122 -22.019 4.572 1.00 . A A . 42 VAL CA 1 1
10 19805 1 1 42 VAL CB C 24.786 -20.703 5.036 1.00 . A A . 42 VAL CB 1 1
10 19806 1 1 42 VAL CG1 C 24.268 -20.283 6.399 1.00 . A A . 42 VAL CG1 1 1
10 19807 1 1 42 VAL CG2 C 26.297 -20.849 5.067 1.00 . A A . 42 VAL CG2 1 1
10 19808 1 1 42 VAL H H 25.515 -23.471 5.203 1.00 . A A . 42 VAL H 1 1
10 19809 1 1 42 VAL HA H 23.053 -21.935 4.720 1.00 . A A . 42 VAL HA 1 1
10 19810 1 1 42 VAL HB H 24.536 -19.929 4.324 1.00 . A A . 42 VAL HB 1 1
10 19811 1 1 42 VAL HG11 H 24.727 -19.350 6.688 1.00 . A A . 42 VAL HG11 1 1
10 19812 1 1 42 VAL HG12 H 24.510 -21.044 7.127 1.00 . A A . 42 VAL HG12 1 1
10 19813 1 1 42 VAL HG13 H 23.196 -20.157 6.351 1.00 . A A . 42 VAL HG13 1 1
10 19814 1 1 42 VAL HG21 H 26.571 -21.616 5.778 1.00 . A A . 42 VAL HG21 1 1
10 19815 1 1 42 VAL HG22 H 26.742 -19.912 5.359 1.00 . A A . 42 VAL HG22 1 1
10 19816 1 1 42 VAL HG23 H 26.651 -21.125 4.084 1.00 . A A . 42 VAL HG23 1 1
10 19817 1 1 42 VAL N N 24.590 -23.165 5.326 1.00 . A A . 42 VAL N 1 1
10 19818 1 1 42 VAL O O 25.447 -22.742 2.721 1.00 . A A . 42 VAL O 1 1
10 19819 1 1 43 HIS C C 24.000 -20.484 0.323 1.00 . A A . 43 HIS C 1 1
10 19820 1 1 43 HIS CA C 23.641 -21.868 0.826 1.00 . A A . 43 HIS CA 1 1
10 19821 1 1 43 HIS CB C 22.376 -22.360 0.108 1.00 . A A . 43 HIS CB 1 1
10 19822 1 1 43 HIS CD2 C 22.747 -24.892 0.510 1.00 . A A . 43 HIS CD2 1 1
10 19823 1 1 43 HIS CE1 C 20.668 -25.464 0.894 1.00 . A A . 43 HIS CE1 1 1
10 19824 1 1 43 HIS CG C 21.994 -23.772 0.423 1.00 . A A . 43 HIS CG 1 1
10 19825 1 1 43 HIS H H 22.620 -21.456 2.632 1.00 . A A . 43 HIS H 1 1
10 19826 1 1 43 HIS HA H 24.456 -22.544 0.618 1.00 . A A . 43 HIS HA 1 1
10 19827 1 1 43 HIS HB2 H 21.546 -21.727 0.383 1.00 . A A . 43 HIS HB2 1 1
10 19828 1 1 43 HIS HB3 H 22.532 -22.292 -0.959 1.00 . A A . 43 HIS HB3 1 1
10 19829 1 1 43 HIS HD1 H 19.902 -23.571 0.667 1.00 . A A . 43 HIS HD1 1 1
10 19830 1 1 43 HIS HD2 H 23.817 -24.956 0.379 1.00 . A A . 43 HIS HD2 1 1
10 19831 1 1 43 HIS HE1 H 19.788 -26.048 1.116 1.00 . A A . 43 HIS HE1 1 1
10 19832 1 1 43 HIS HE2 H 22.163 -26.881 0.889 1.00 . A A . 43 HIS HE2 1 1
10 19833 1 1 43 HIS N N 23.455 -21.816 2.267 1.00 . A A . 43 HIS N 1 1
10 19834 1 1 43 HIS ND1 N 20.696 -24.165 0.668 1.00 . A A . 43 HIS ND1 1 1
10 19835 1 1 43 HIS NE2 N 21.900 -25.927 0.803 1.00 . A A . 43 HIS NE2 1 1
10 19836 1 1 43 HIS O O 23.564 -19.489 0.897 1.00 . A A . 43 HIS O 1 1
10 19837 1 1 44 TYR C C 24.857 -19.164 -2.816 1.00 . A A . 44 TYR C 1 1
10 19838 1 1 44 TYR CA C 25.153 -19.143 -1.324 1.00 . A A . 44 TYR CA 1 1
10 19839 1 1 44 TYR CB C 26.623 -18.775 -1.051 1.00 . A A . 44 TYR CB 1 1
10 19840 1 1 44 TYR CD1 C 27.893 -20.962 -0.959 1.00 . A A . 44 TYR CD1 1 1
10 19841 1 1 44 TYR CD2 C 28.384 -19.455 -2.735 1.00 . A A . 44 TYR CD2 1 1
10 19842 1 1 44 TYR CE1 C 28.835 -21.848 -1.445 1.00 . A A . 44 TYR CE1 1 1
10 19843 1 1 44 TYR CE2 C 29.328 -20.337 -3.230 1.00 . A A . 44 TYR CE2 1 1
10 19844 1 1 44 TYR CG C 27.649 -19.752 -1.594 1.00 . A A . 44 TYR CG 1 1
10 19845 1 1 44 TYR CZ C 29.550 -21.533 -2.581 1.00 . A A . 44 TYR CZ 1 1
10 19846 1 1 44 TYR H H 25.177 -21.245 -1.102 1.00 . A A . 44 TYR H 1 1
10 19847 1 1 44 TYR HA H 24.520 -18.395 -0.869 1.00 . A A . 44 TYR HA 1 1
10 19848 1 1 44 TYR HB2 H 26.828 -17.812 -1.495 1.00 . A A . 44 TYR HB2 1 1
10 19849 1 1 44 TYR HB3 H 26.768 -18.705 0.016 1.00 . A A . 44 TYR HB3 1 1
10 19850 1 1 44 TYR HD1 H 27.332 -21.211 -0.068 1.00 . A A . 44 TYR HD1 1 1
10 19851 1 1 44 TYR HD2 H 28.210 -18.516 -3.241 1.00 . A A . 44 TYR HD2 1 1
10 19852 1 1 44 TYR HE1 H 29.006 -22.782 -0.935 1.00 . A A . 44 TYR HE1 1 1
10 19853 1 1 44 TYR HE2 H 29.886 -20.088 -4.120 1.00 . A A . 44 TYR HE2 1 1
10 19854 1 1 44 TYR HH H 31.320 -21.946 -3.250 1.00 . A A . 44 TYR HH 1 1
10 19855 1 1 44 TYR N N 24.808 -20.420 -0.723 1.00 . A A . 44 TYR N 1 1
10 19856 1 1 44 TYR O O 25.268 -20.072 -3.538 1.00 . A A . 44 TYR O 1 1
10 19857 1 1 44 TYR OH O 30.486 -22.418 -3.067 1.00 . A A . 44 TYR OH 1 1
10 19858 1 1 45 VAL C C 23.382 -16.565 -4.905 1.00 . A A . 45 VAL C 1 1
10 19859 1 1 45 VAL CA C 23.741 -18.026 -4.649 1.00 . A A . 45 VAL CA 1 1
10 19860 1 1 45 VAL CB C 22.548 -18.953 -5.013 1.00 . A A . 45 VAL CB 1 1
10 19861 1 1 45 VAL CG1 C 21.288 -18.524 -4.275 1.00 . A A . 45 VAL CG1 1 1
10 19862 1 1 45 VAL CG2 C 22.320 -18.986 -6.523 1.00 . A A . 45 VAL CG2 1 1
10 19863 1 1 45 VAL H H 23.797 -17.495 -2.613 1.00 . A A . 45 VAL H 1 1
10 19864 1 1 45 VAL HA H 24.593 -18.298 -5.256 1.00 . A A . 45 VAL HA 1 1
10 19865 1 1 45 VAL HB H 22.795 -19.956 -4.690 1.00 . A A . 45 VAL HB 1 1
10 19866 1 1 45 VAL HG11 H 21.467 -18.556 -3.209 1.00 . A A . 45 VAL HG11 1 1
10 19867 1 1 45 VAL HG12 H 20.475 -19.191 -4.523 1.00 . A A . 45 VAL HG12 1 1
10 19868 1 1 45 VAL HG13 H 21.027 -17.518 -4.565 1.00 . A A . 45 VAL HG13 1 1
10 19869 1 1 45 VAL HG21 H 23.191 -19.401 -7.010 1.00 . A A . 45 VAL HG21 1 1
10 19870 1 1 45 VAL HG22 H 22.154 -17.981 -6.882 1.00 . A A . 45 VAL HG22 1 1
10 19871 1 1 45 VAL HG23 H 21.458 -19.596 -6.749 1.00 . A A . 45 VAL HG23 1 1
10 19872 1 1 45 VAL N N 24.114 -18.167 -3.255 1.00 . A A . 45 VAL N 1 1
10 19873 1 1 45 VAL O O 23.069 -15.840 -3.968 1.00 . A A . 45 VAL O 1 1
10 19874 1 1 46 GLY C C 23.572 -14.381 -7.849 1.00 . A A . 46 GLY C 1 1
10 19875 1 1 46 GLY CA C 23.157 -14.743 -6.446 1.00 . A A . 46 GLY CA 1 1
10 19876 1 1 46 GLY H H 23.726 -16.735 -6.865 1.00 . A A . 46 GLY H 1 1
10 19877 1 1 46 GLY HA2 H 22.091 -14.588 -6.338 1.00 . A A . 46 GLY HA2 1 1
10 19878 1 1 46 GLY HA3 H 23.680 -14.103 -5.749 1.00 . A A . 46 GLY HA3 1 1
10 19879 1 1 46 GLY N N 23.462 -16.123 -6.144 1.00 . A A . 46 GLY N 1 1
10 19880 1 1 46 GLY O O 23.224 -15.080 -8.800 1.00 . A A . 46 GLY O 1 1
10 19881 1 1 47 LYS C C 26.035 -12.005 -9.172 1.00 . A A . 47 LYS C 1 1
10 19882 1 1 47 LYS CA C 24.802 -12.892 -9.295 1.00 . A A . 47 LYS CA 1 1
10 19883 1 1 47 LYS CB C 23.687 -12.194 -10.089 1.00 . A A . 47 LYS CB 1 1
10 19884 1 1 47 LYS CD C 21.934 -10.418 -10.235 1.00 . A A . 47 LYS CD 1 1
10 19885 1 1 47 LYS CE C 21.403 -9.113 -9.665 1.00 . A A . 47 LYS CE 1 1
10 19886 1 1 47 LYS CG C 23.137 -10.928 -9.458 1.00 . A A . 47 LYS CG 1 1
10 19887 1 1 47 LYS H H 24.569 -12.777 -7.195 1.00 . A A . 47 LYS H 1 1
10 19888 1 1 47 LYS HA H 25.086 -13.790 -9.824 1.00 . A A . 47 LYS HA 1 1
10 19889 1 1 47 LYS HB2 H 24.071 -11.935 -11.064 1.00 . A A . 47 LYS HB2 1 1
10 19890 1 1 47 LYS HB3 H 22.868 -12.890 -10.213 1.00 . A A . 47 LYS HB3 1 1
10 19891 1 1 47 LYS HD2 H 22.226 -10.257 -11.260 1.00 . A A . 47 LYS HD2 1 1
10 19892 1 1 47 LYS HD3 H 21.152 -11.163 -10.193 1.00 . A A . 47 LYS HD3 1 1
10 19893 1 1 47 LYS HE2 H 21.226 -9.242 -8.608 1.00 . A A . 47 LYS HE2 1 1
10 19894 1 1 47 LYS HE3 H 22.145 -8.344 -9.814 1.00 . A A . 47 LYS HE3 1 1
10 19895 1 1 47 LYS HG2 H 22.839 -11.137 -8.439 1.00 . A A . 47 LYS HG2 1 1
10 19896 1 1 47 LYS HG3 H 23.907 -10.172 -9.466 1.00 . A A . 47 LYS HG3 1 1
10 19897 1 1 47 LYS HZ1 H 20.240 -8.704 -11.360 1.00 . A A . 47 LYS HZ1 1 1
10 19898 1 1 47 LYS HZ2 H 19.873 -7.730 -10.018 1.00 . A A . 47 LYS HZ2 1 1
10 19899 1 1 47 LYS HZ3 H 19.364 -9.344 -10.056 1.00 . A A . 47 LYS HZ3 1 1
10 19900 1 1 47 LYS N N 24.322 -13.302 -7.988 1.00 . A A . 47 LYS N 1 1
10 19901 1 1 47 LYS NZ N 20.135 -8.695 -10.320 1.00 . A A . 47 LYS NZ 1 1
10 19902 1 1 47 LYS O O 26.419 -11.602 -8.074 1.00 . A A . 47 LYS O 1 1
10 19903 1 1 48 LEU C C 27.428 -9.432 -10.515 1.00 . A A . 48 LEU C 1 1
10 19904 1 1 48 LEU CA C 27.843 -10.885 -10.336 1.00 . A A . 48 LEU CA 1 1
10 19905 1 1 48 LEU CB C 28.770 -11.334 -11.478 1.00 . A A . 48 LEU CB 1 1
10 19906 1 1 48 LEU CD1 C 30.849 -10.326 -10.495 1.00 . A A . 48 LEU CD1 1 1
10 19907 1 1 48 LEU CD2 C 30.810 -11.013 -12.892 1.00 . A A . 48 LEU CD2 1 1
10 19908 1 1 48 LEU CG C 29.992 -10.449 -11.739 1.00 . A A . 48 LEU CG 1 1
10 19909 1 1 48 LEU H H 26.311 -12.095 -11.145 1.00 . A A . 48 LEU H 1 1
10 19910 1 1 48 LEU HA H 28.360 -10.991 -9.393 1.00 . A A . 48 LEU HA 1 1
10 19911 1 1 48 LEU HB2 H 29.119 -12.332 -11.258 1.00 . A A . 48 LEU HB2 1 1
10 19912 1 1 48 LEU HB3 H 28.189 -11.371 -12.387 1.00 . A A . 48 LEU HB3 1 1
10 19913 1 1 48 LEU HD11 H 30.261 -9.898 -9.696 1.00 . A A . 48 LEU HD11 1 1
10 19914 1 1 48 LEU HD12 H 31.693 -9.686 -10.703 1.00 . A A . 48 LEU HD12 1 1
10 19915 1 1 48 LEU HD13 H 31.200 -11.304 -10.201 1.00 . A A . 48 LEU HD13 1 1
10 19916 1 1 48 LEU HD21 H 30.191 -11.076 -13.776 1.00 . A A . 48 LEU HD21 1 1
10 19917 1 1 48 LEU HD22 H 31.169 -11.998 -12.634 1.00 . A A . 48 LEU HD22 1 1
10 19918 1 1 48 LEU HD23 H 31.649 -10.362 -13.087 1.00 . A A . 48 LEU HD23 1 1
10 19919 1 1 48 LEU HG H 29.659 -9.459 -12.016 1.00 . A A . 48 LEU HG 1 1
10 19920 1 1 48 LEU N N 26.663 -11.728 -10.301 1.00 . A A . 48 LEU N 1 1
10 19921 1 1 48 LEU O O 27.151 -8.995 -11.630 1.00 . A A . 48 LEU O 1 1
10 19922 1 1 49 GLU C C 27.864 -6.428 -10.238 1.00 . A A . 49 GLU C 1 1
10 19923 1 1 49 GLU CA C 26.917 -7.304 -9.429 1.00 . A A . 49 GLU CA 1 1
10 19924 1 1 49 GLU CB C 26.801 -6.744 -8.008 1.00 . A A . 49 GLU CB 1 1
10 19925 1 1 49 GLU CD C 26.278 -4.710 -6.576 1.00 . A A . 49 GLU CD 1 1
10 19926 1 1 49 GLU CG C 26.356 -5.288 -7.974 1.00 . A A . 49 GLU CG 1 1
10 19927 1 1 49 GLU H H 27.634 -9.097 -8.555 1.00 . A A . 49 GLU H 1 1
10 19928 1 1 49 GLU HA H 25.943 -7.282 -9.895 1.00 . A A . 49 GLU HA 1 1
10 19929 1 1 49 GLU HB2 H 26.082 -7.334 -7.459 1.00 . A A . 49 GLU HB2 1 1
10 19930 1 1 49 GLU HB3 H 27.762 -6.817 -7.523 1.00 . A A . 49 GLU HB3 1 1
10 19931 1 1 49 GLU HG2 H 27.057 -4.699 -8.546 1.00 . A A . 49 GLU HG2 1 1
10 19932 1 1 49 GLU HG3 H 25.378 -5.216 -8.428 1.00 . A A . 49 GLU HG3 1 1
10 19933 1 1 49 GLU N N 27.369 -8.695 -9.409 1.00 . A A . 49 GLU N 1 1
10 19934 1 1 49 GLU O O 27.447 -5.437 -10.834 1.00 . A A . 49 GLU O 1 1
10 19935 1 1 49 GLU OE1 O 26.844 -5.333 -5.649 1.00 . A A . 49 GLU OE1 1 1
10 19936 1 1 49 GLU OE2 O 25.654 -3.646 -6.389 1.00 . A A . 49 GLU OE2 1 1
10 19937 1 1 50 SER C C 29.797 -5.719 -12.389 1.00 . A A . 50 SER C 1 1
10 19938 1 1 50 SER CA C 30.164 -6.031 -10.932 1.00 . A A . 50 SER CA 1 1
10 19939 1 1 50 SER CB C 31.503 -6.766 -10.860 1.00 . A A . 50 SER CB 1 1
10 19940 1 1 50 SER H H 29.381 -7.655 -9.831 1.00 . A A . 50 SER H 1 1
10 19941 1 1 50 SER HA H 30.248 -5.103 -10.389 1.00 . A A . 50 SER HA 1 1
10 19942 1 1 50 SER HB2 H 31.656 -7.130 -9.856 1.00 . A A . 50 SER HB2 1 1
10 19943 1 1 50 SER HB3 H 31.491 -7.603 -11.545 1.00 . A A . 50 SER HB3 1 1
10 19944 1 1 50 SER HG H 32.274 -4.997 -11.257 1.00 . A A . 50 SER HG 1 1
10 19945 1 1 50 SER N N 29.131 -6.822 -10.278 1.00 . A A . 50 SER N 1 1
10 19946 1 1 50 SER O O 30.182 -4.681 -12.926 1.00 . A A . 50 SER O 1 1
10 19947 1 1 50 SER OG O 32.583 -5.916 -11.198 1.00 . A A . 50 SER OG 1 1
10 19948 1 1 51 THR C C 27.063 -6.618 -14.488 1.00 . A A . 51 THR C 1 1
10 19949 1 1 51 THR CA C 28.567 -6.368 -14.378 1.00 . A A . 51 THR CA 1 1
10 19950 1 1 51 THR CB C 29.320 -7.240 -15.406 1.00 . A A . 51 THR CB 1 1
10 19951 1 1 51 THR CG2 C 29.154 -8.718 -15.096 1.00 . A A . 51 THR CG2 1 1
10 19952 1 1 51 THR H H 28.798 -7.440 -12.566 1.00 . A A . 51 THR H 1 1
10 19953 1 1 51 THR HA H 28.763 -5.331 -14.611 1.00 . A A . 51 THR HA 1 1
10 19954 1 1 51 THR HB H 30.371 -6.995 -15.358 1.00 . A A . 51 THR HB 1 1
10 19955 1 1 51 THR HG1 H 27.908 -6.704 -16.673 1.00 . A A . 51 THR HG1 1 1
10 19956 1 1 51 THR HG21 H 28.105 -8.975 -15.125 1.00 . A A . 51 THR HG21 1 1
10 19957 1 1 51 THR HG22 H 29.548 -8.928 -14.112 1.00 . A A . 51 THR HG22 1 1
10 19958 1 1 51 THR HG23 H 29.688 -9.300 -15.831 1.00 . A A . 51 THR HG23 1 1
10 19959 1 1 51 THR N N 29.041 -6.609 -13.020 1.00 . A A . 51 THR N 1 1
10 19960 1 1 51 THR O O 26.469 -6.422 -15.551 1.00 . A A . 51 THR O 1 1
10 19961 1 1 51 THR OG1 O 28.838 -6.969 -16.727 1.00 . A A . 51 THR OG1 1 1
10 19962 1 1 52 GLY C C 24.632 -8.540 -14.154 1.00 . A A . 52 GLY C 1 1
10 19963 1 1 52 GLY CA C 25.028 -7.306 -13.361 1.00 . A A . 52 GLY CA 1 1
10 19964 1 1 52 GLY H H 26.984 -7.188 -12.576 1.00 . A A . 52 GLY H 1 1
10 19965 1 1 52 GLY HA2 H 24.721 -7.445 -12.334 1.00 . A A . 52 GLY HA2 1 1
10 19966 1 1 52 GLY HA3 H 24.511 -6.450 -13.762 1.00 . A A . 52 GLY HA3 1 1
10 19967 1 1 52 GLY N N 26.457 -7.049 -13.386 1.00 . A A . 52 GLY N 1 1
10 19968 1 1 52 GLY O O 23.670 -8.511 -14.924 1.00 . A A . 52 GLY O 1 1
10 19969 1 1 53 LYS C C 24.664 -11.937 -13.616 1.00 . A A . 53 LYS C 1 1
10 19970 1 1 53 LYS CA C 25.080 -10.886 -14.632 1.00 . A A . 53 LYS CA 1 1
10 19971 1 1 53 LYS CB C 26.281 -11.388 -15.435 1.00 . A A . 53 LYS CB 1 1
10 19972 1 1 53 LYS CD C 25.298 -10.572 -17.594 1.00 . A A . 53 LYS CD 1 1
10 19973 1 1 53 LYS CE C 25.590 -9.971 -18.959 1.00 . A A . 53 LYS CE 1 1
10 19974 1 1 53 LYS CG C 26.536 -10.606 -16.713 1.00 . A A . 53 LYS CG 1 1
10 19975 1 1 53 LYS H H 26.145 -9.574 -13.361 1.00 . A A . 53 LYS H 1 1
10 19976 1 1 53 LYS HA H 24.254 -10.716 -15.308 1.00 . A A . 53 LYS HA 1 1
10 19977 1 1 53 LYS HB2 H 27.162 -11.317 -14.816 1.00 . A A . 53 LYS HB2 1 1
10 19978 1 1 53 LYS HB3 H 26.120 -12.424 -15.698 1.00 . A A . 53 LYS HB3 1 1
10 19979 1 1 53 LYS HD2 H 24.933 -11.580 -17.728 1.00 . A A . 53 LYS HD2 1 1
10 19980 1 1 53 LYS HD3 H 24.541 -9.976 -17.107 1.00 . A A . 53 LYS HD3 1 1
10 19981 1 1 53 LYS HE2 H 26.068 -9.013 -18.821 1.00 . A A . 53 LYS HE2 1 1
10 19982 1 1 53 LYS HE3 H 26.254 -10.630 -19.500 1.00 . A A . 53 LYS HE3 1 1
10 19983 1 1 53 LYS HG2 H 26.811 -9.595 -16.455 1.00 . A A . 53 LYS HG2 1 1
10 19984 1 1 53 LYS HG3 H 27.344 -11.076 -17.256 1.00 . A A . 53 LYS HG3 1 1
10 19985 1 1 53 LYS HZ1 H 23.815 -10.674 -19.813 1.00 . A A . 53 LYS HZ1 1 1
10 19986 1 1 53 LYS HZ2 H 24.583 -9.454 -20.713 1.00 . A A . 53 LYS HZ2 1 1
10 19987 1 1 53 LYS HZ3 H 23.746 -9.063 -19.296 1.00 . A A . 53 LYS HZ3 1 1
10 19988 1 1 53 LYS N N 25.379 -9.622 -13.969 1.00 . A A . 53 LYS N 1 1
10 19989 1 1 53 LYS NZ N 24.348 -9.779 -19.749 1.00 . A A . 53 LYS NZ 1 1
10 19990 1 1 53 LYS O O 25.367 -12.178 -12.637 1.00 . A A . 53 LYS O 1 1
10 19991 1 1 54 VAL C C 23.738 -14.858 -13.029 1.00 . A A . 54 VAL C 1 1
10 19992 1 1 54 VAL CA C 22.954 -13.545 -12.957 1.00 . A A . 54 VAL CA 1 1
10 19993 1 1 54 VAL CB C 21.456 -13.802 -13.277 1.00 . A A . 54 VAL CB 1 1
10 19994 1 1 54 VAL CG1 C 21.281 -14.411 -14.662 1.00 . A A . 54 VAL CG1 1 1
10 19995 1 1 54 VAL CG2 C 20.810 -14.682 -12.224 1.00 . A A . 54 VAL CG2 1 1
10 19996 1 1 54 VAL H H 23.028 -12.326 -14.681 1.00 . A A . 54 VAL H 1 1
10 19997 1 1 54 VAL HA H 23.025 -13.155 -11.951 1.00 . A A . 54 VAL HA 1 1
10 19998 1 1 54 VAL HB H 20.946 -12.848 -13.267 1.00 . A A . 54 VAL HB 1 1
10 19999 1 1 54 VAL HG11 H 21.669 -13.729 -15.402 1.00 . A A . 54 VAL HG11 1 1
10 20000 1 1 54 VAL HG12 H 20.231 -14.590 -14.849 1.00 . A A . 54 VAL HG12 1 1
10 20001 1 1 54 VAL HG13 H 21.819 -15.344 -14.716 1.00 . A A . 54 VAL HG13 1 1
10 20002 1 1 54 VAL HG21 H 19.775 -14.848 -12.485 1.00 . A A . 54 VAL HG21 1 1
10 20003 1 1 54 VAL HG22 H 20.867 -14.194 -11.264 1.00 . A A . 54 VAL HG22 1 1
10 20004 1 1 54 VAL HG23 H 21.328 -15.626 -12.181 1.00 . A A . 54 VAL HG23 1 1
10 20005 1 1 54 VAL N N 23.514 -12.547 -13.861 1.00 . A A . 54 VAL N 1 1
10 20006 1 1 54 VAL O O 24.346 -15.171 -14.055 1.00 . A A . 54 VAL O 1 1
10 20007 1 1 55 PHE C C 23.590 -17.949 -12.641 1.00 . A A . 55 PHE C 1 1
10 20008 1 1 55 PHE CA C 24.394 -16.910 -11.882 1.00 . A A . 55 PHE CA 1 1
10 20009 1 1 55 PHE CB C 24.581 -17.373 -10.434 1.00 . A A . 55 PHE CB 1 1
10 20010 1 1 55 PHE CD1 C 26.433 -15.695 -10.187 1.00 . A A . 55 PHE CD1 1 1
10 20011 1 1 55 PHE CD2 C 26.447 -17.622 -8.785 1.00 . A A . 55 PHE CD2 1 1
10 20012 1 1 55 PHE CE1 C 27.597 -15.250 -9.593 1.00 . A A . 55 PHE CE1 1 1
10 20013 1 1 55 PHE CE2 C 27.610 -17.183 -8.188 1.00 . A A . 55 PHE CE2 1 1
10 20014 1 1 55 PHE CG C 25.846 -16.886 -9.792 1.00 . A A . 55 PHE CG 1 1
10 20015 1 1 55 PHE CZ C 28.184 -15.995 -8.592 1.00 . A A . 55 PHE CZ 1 1
10 20016 1 1 55 PHE H H 23.271 -15.289 -11.128 1.00 . A A . 55 PHE H 1 1
10 20017 1 1 55 PHE HA H 25.363 -16.811 -12.346 1.00 . A A . 55 PHE HA 1 1
10 20018 1 1 55 PHE HB2 H 23.753 -17.013 -9.840 1.00 . A A . 55 PHE HB2 1 1
10 20019 1 1 55 PHE HB3 H 24.589 -18.453 -10.408 1.00 . A A . 55 PHE HB3 1 1
10 20020 1 1 55 PHE HD1 H 25.973 -15.113 -10.970 1.00 . A A . 55 PHE HD1 1 1
10 20021 1 1 55 PHE HD2 H 26.002 -18.551 -8.468 1.00 . A A . 55 PHE HD2 1 1
10 20022 1 1 55 PHE HE1 H 28.047 -14.323 -9.909 1.00 . A A . 55 PHE HE1 1 1
10 20023 1 1 55 PHE HE2 H 28.069 -17.766 -7.403 1.00 . A A . 55 PHE HE2 1 1
10 20024 1 1 55 PHE HZ H 29.096 -15.649 -8.126 1.00 . A A . 55 PHE HZ 1 1
10 20025 1 1 55 PHE N N 23.735 -15.611 -11.930 1.00 . A A . 55 PHE N 1 1
10 20026 1 1 55 PHE O O 22.458 -18.270 -12.272 1.00 . A A . 55 PHE O 1 1
10 20027 1 1 56 ASP C C 24.618 -20.425 -15.052 1.00 . A A . 56 ASP C 1 1
10 20028 1 1 56 ASP CA C 23.548 -19.499 -14.496 1.00 . A A . 56 ASP CA 1 1
10 20029 1 1 56 ASP CB C 22.712 -18.893 -15.625 1.00 . A A . 56 ASP CB 1 1
10 20030 1 1 56 ASP CG C 21.859 -19.923 -16.331 1.00 . A A . 56 ASP CG 1 1
10 20031 1 1 56 ASP H H 25.053 -18.120 -13.980 1.00 . A A . 56 ASP H 1 1
10 20032 1 1 56 ASP HA H 22.904 -20.065 -13.840 1.00 . A A . 56 ASP HA 1 1
10 20033 1 1 56 ASP HB2 H 22.060 -18.137 -15.215 1.00 . A A . 56 ASP HB2 1 1
10 20034 1 1 56 ASP HB3 H 23.374 -18.441 -16.348 1.00 . A A . 56 ASP HB3 1 1
10 20035 1 1 56 ASP N N 24.175 -18.455 -13.710 1.00 . A A . 56 ASP N 1 1
10 20036 1 1 56 ASP O O 25.127 -20.220 -16.156 1.00 . A A . 56 ASP O 1 1
10 20037 1 1 56 ASP OD1 O 20.814 -20.320 -15.776 1.00 . A A . 56 ASP OD1 1 1
10 20038 1 1 56 ASP OD2 O 22.243 -20.353 -17.438 1.00 . A A . 56 ASP OD2 1 1
10 20039 1 1 57 SER C C 25.377 -23.767 -14.703 1.00 . A A . 57 SER C 1 1
10 20040 1 1 57 SER CA C 26.003 -22.375 -14.637 1.00 . A A . 57 SER CA 1 1
10 20041 1 1 57 SER CB C 27.157 -22.356 -13.629 1.00 . A A . 57 SER CB 1 1
10 20042 1 1 57 SER H H 24.590 -21.481 -13.354 1.00 . A A . 57 SER H 1 1
10 20043 1 1 57 SER HA H 26.376 -22.103 -15.614 1.00 . A A . 57 SER HA 1 1
10 20044 1 1 57 SER HB2 H 26.811 -22.751 -12.685 1.00 . A A . 57 SER HB2 1 1
10 20045 1 1 57 SER HB3 H 27.965 -22.966 -13.997 1.00 . A A . 57 SER HB3 1 1
10 20046 1 1 57 SER HG H 27.015 -20.565 -12.847 1.00 . A A . 57 SER HG 1 1
10 20047 1 1 57 SER N N 24.998 -21.404 -14.249 1.00 . A A . 57 SER N 1 1
10 20048 1 1 57 SER O O 24.173 -23.923 -14.507 1.00 . A A . 57 SER O 1 1
10 20049 1 1 57 SER OG O 27.636 -21.036 -13.421 1.00 . A A . 57 SER OG 1 1
10 20050 1 1 58 SER C C 25.366 -26.679 -13.675 1.00 . A A . 58 SER C 1 1
10 20051 1 1 58 SER CA C 25.702 -26.139 -15.066 1.00 . A A . 58 SER CA 1 1
10 20052 1 1 58 SER CB C 26.760 -27.030 -15.718 1.00 . A A . 58 SER CB 1 1
10 20053 1 1 58 SER H H 27.133 -24.583 -15.193 1.00 . A A . 58 SER H 1 1
10 20054 1 1 58 SER HA H 24.811 -26.149 -15.673 1.00 . A A . 58 SER HA 1 1
10 20055 1 1 58 SER HB2 H 27.567 -27.202 -15.020 1.00 . A A . 58 SER HB2 1 1
10 20056 1 1 58 SER HB3 H 26.313 -27.976 -15.992 1.00 . A A . 58 SER HB3 1 1
10 20057 1 1 58 SER HG H 27.828 -27.065 -17.360 1.00 . A A . 58 SER HG 1 1
10 20058 1 1 58 SER N N 26.186 -24.771 -14.996 1.00 . A A . 58 SER N 1 1
10 20059 1 1 58 SER O O 24.391 -27.410 -13.498 1.00 . A A . 58 SER O 1 1
10 20060 1 1 58 SER OG O 27.286 -26.422 -16.888 1.00 . A A . 58 SER OG 1 1
10 20061 1 1 59 PHE C C 25.253 -26.076 -10.400 1.00 . A A . 59 PHE C 1 1
10 20062 1 1 59 PHE CA C 26.103 -26.908 -11.363 1.00 . A A . 59 PHE CA 1 1
10 20063 1 1 59 PHE CB C 27.514 -27.080 -10.792 1.00 . A A . 59 PHE CB 1 1
10 20064 1 1 59 PHE CD1 C 28.371 -28.857 -12.348 1.00 . A A . 59 PHE CD1 1 1
10 20065 1 1 59 PHE CD2 C 29.564 -26.795 -12.212 1.00 . A A . 59 PHE CD2 1 1
10 20066 1 1 59 PHE CE1 C 29.276 -29.320 -13.283 1.00 . A A . 59 PHE CE1 1 1
10 20067 1 1 59 PHE CE2 C 30.472 -27.255 -13.144 1.00 . A A . 59 PHE CE2 1 1
10 20068 1 1 59 PHE CG C 28.504 -27.591 -11.801 1.00 . A A . 59 PHE CG 1 1
10 20069 1 1 59 PHE CZ C 30.327 -28.517 -13.681 1.00 . A A . 59 PHE CZ 1 1
10 20070 1 1 59 PHE H H 26.849 -25.616 -12.865 1.00 . A A . 59 PHE H 1 1
10 20071 1 1 59 PHE HA H 25.652 -27.881 -11.468 1.00 . A A . 59 PHE HA 1 1
10 20072 1 1 59 PHE HB2 H 27.866 -26.124 -10.429 1.00 . A A . 59 PHE HB2 1 1
10 20073 1 1 59 PHE HB3 H 27.482 -27.784 -9.972 1.00 . A A . 59 PHE HB3 1 1
10 20074 1 1 59 PHE HD1 H 27.548 -29.483 -12.037 1.00 . A A . 59 PHE HD1 1 1
10 20075 1 1 59 PHE HD2 H 29.676 -25.804 -11.793 1.00 . A A . 59 PHE HD2 1 1
10 20076 1 1 59 PHE HE1 H 29.162 -30.308 -13.701 1.00 . A A . 59 PHE HE1 1 1
10 20077 1 1 59 PHE HE2 H 31.293 -26.628 -13.455 1.00 . A A . 59 PHE HE2 1 1
10 20078 1 1 59 PHE HZ H 31.037 -28.879 -14.412 1.00 . A A . 59 PHE HZ 1 1
10 20079 1 1 59 PHE N N 26.182 -26.311 -12.692 1.00 . A A . 59 PHE N 1 1
10 20080 1 1 59 PHE O O 24.367 -26.604 -9.729 1.00 . A A . 59 PHE O 1 1
10 20081 1 1 60 ASP C C 23.459 -23.804 -9.324 1.00 . A A . 60 ASP C 1 1
10 20082 1 1 60 ASP CA C 24.989 -23.883 -9.324 1.00 . A A . 60 ASP CA 1 1
10 20083 1 1 60 ASP CB C 25.600 -22.477 -9.471 1.00 . A A . 60 ASP CB 1 1
10 20084 1 1 60 ASP CG C 25.316 -21.821 -10.812 1.00 . A A . 60 ASP CG 1 1
10 20085 1 1 60 ASP H H 26.070 -24.389 -11.072 1.00 . A A . 60 ASP H 1 1
10 20086 1 1 60 ASP HA H 25.299 -24.288 -8.373 1.00 . A A . 60 ASP HA 1 1
10 20087 1 1 60 ASP HB2 H 25.204 -21.840 -8.699 1.00 . A A . 60 ASP HB2 1 1
10 20088 1 1 60 ASP HB3 H 26.671 -22.549 -9.350 1.00 . A A . 60 ASP HB3 1 1
10 20089 1 1 60 ASP N N 25.516 -24.776 -10.365 1.00 . A A . 60 ASP N 1 1
10 20090 1 1 60 ASP O O 22.829 -23.877 -8.270 1.00 . A A . 60 ASP O 1 1
10 20091 1 1 60 ASP OD1 O 24.826 -22.513 -11.726 1.00 . A A . 60 ASP OD1 1 1
10 20092 1 1 60 ASP OD2 O 25.555 -20.603 -10.951 1.00 . A A . 60 ASP OD2 1 1
10 20093 1 1 61 ARG C C 20.731 -24.850 -10.258 1.00 . A A . 61 ARG C 1 1
10 20094 1 1 61 ARG CA C 21.425 -23.541 -10.629 1.00 . A A . 61 ARG CA 1 1
10 20095 1 1 61 ARG CB C 21.050 -23.147 -12.060 1.00 . A A . 61 ARG CB 1 1
10 20096 1 1 61 ARG CD C 20.979 -23.792 -14.492 1.00 . A A . 61 ARG CD 1 1
10 20097 1 1 61 ARG CG C 21.479 -24.165 -13.104 1.00 . A A . 61 ARG CG 1 1
10 20098 1 1 61 ARG CZ C 18.736 -24.596 -15.135 1.00 . A A . 61 ARG CZ 1 1
10 20099 1 1 61 ARG H H 23.435 -23.577 -11.304 1.00 . A A . 61 ARG H 1 1
10 20100 1 1 61 ARG HA H 21.089 -22.766 -9.953 1.00 . A A . 61 ARG HA 1 1
10 20101 1 1 61 ARG HB2 H 19.979 -23.033 -12.119 1.00 . A A . 61 ARG HB2 1 1
10 20102 1 1 61 ARG HB3 H 21.517 -22.203 -12.294 1.00 . A A . 61 ARG HB3 1 1
10 20103 1 1 61 ARG HD2 H 21.394 -22.835 -14.768 1.00 . A A . 61 ARG HD2 1 1
10 20104 1 1 61 ARG HD3 H 21.311 -24.545 -15.194 1.00 . A A . 61 ARG HD3 1 1
10 20105 1 1 61 ARG HE H 19.102 -22.931 -14.091 1.00 . A A . 61 ARG HE 1 1
10 20106 1 1 61 ARG HG2 H 22.558 -24.216 -13.123 1.00 . A A . 61 ARG HG2 1 1
10 20107 1 1 61 ARG HG3 H 21.077 -25.131 -12.834 1.00 . A A . 61 ARG HG3 1 1
10 20108 1 1 61 ARG HH11 H 20.253 -25.780 -15.760 1.00 . A A . 61 ARG HH11 1 1
10 20109 1 1 61 ARG HH12 H 18.665 -26.326 -16.183 1.00 . A A . 61 ARG HH12 1 1
10 20110 1 1 61 ARG HH21 H 17.019 -23.644 -14.648 1.00 . A A . 61 ARG HH21 1 1
10 20111 1 1 61 ARG HH22 H 16.819 -25.114 -15.554 1.00 . A A . 61 ARG HH22 1 1
10 20112 1 1 61 ARG N N 22.872 -23.653 -10.499 1.00 . A A . 61 ARG N 1 1
10 20113 1 1 61 ARG NE N 19.520 -23.709 -14.536 1.00 . A A . 61 ARG NE 1 1
10 20114 1 1 61 ARG NH1 N 19.260 -25.653 -15.742 1.00 . A A . 61 ARG NH1 1 1
10 20115 1 1 61 ARG NH2 N 17.421 -24.438 -15.109 1.00 . A A . 61 ARG NH2 1 1
10 20116 1 1 61 ARG O O 19.553 -24.858 -9.890 1.00 . A A . 61 ARG O 1 1
10 20117 1 1 62 ASN C C 21.041 -27.582 -8.583 1.00 . A A . 62 ASN C 1 1
10 20118 1 1 62 ASN CA C 20.910 -27.262 -10.064 1.00 . A A . 62 ASN CA 1 1
10 20119 1 1 62 ASN CB C 21.626 -28.341 -10.874 1.00 . A A . 62 ASN CB 1 1
10 20120 1 1 62 ASN CG C 21.081 -29.730 -10.591 1.00 . A A . 62 ASN CG 1 1
10 20121 1 1 62 ASN H H 22.408 -25.873 -10.604 1.00 . A A . 62 ASN H 1 1
10 20122 1 1 62 ASN HA H 19.863 -27.253 -10.332 1.00 . A A . 62 ASN HA 1 1
10 20123 1 1 62 ASN HB2 H 21.502 -28.133 -11.926 1.00 . A A . 62 ASN HB2 1 1
10 20124 1 1 62 ASN HB3 H 22.678 -28.326 -10.629 1.00 . A A . 62 ASN HB3 1 1
10 20125 1 1 62 ASN HD21 H 22.921 -30.440 -10.390 1.00 . A A . 62 ASN HD21 1 1
10 20126 1 1 62 ASN HD22 H 21.647 -31.591 -10.177 1.00 . A A . 62 ASN HD22 1 1
10 20127 1 1 62 ASN N N 21.465 -25.950 -10.354 1.00 . A A . 62 ASN N 1 1
10 20128 1 1 62 ASN ND2 N 21.973 -30.681 -10.365 1.00 . A A . 62 ASN ND2 1 1
10 20129 1 1 62 ASN O O 20.043 -27.749 -7.879 1.00 . A A . 62 ASN O 1 1
10 20130 1 1 62 ASN OD1 O 19.868 -29.933 -10.528 1.00 . A A . 62 ASN OD1 1 1
10 20131 1 1 63 VAL C C 23.398 -26.952 -6.050 1.00 . A A . 63 VAL C 1 1
10 20132 1 1 63 VAL CA C 22.561 -28.026 -6.746 1.00 . A A . 63 VAL CA 1 1
10 20133 1 1 63 VAL CB C 23.259 -29.409 -6.670 1.00 . A A . 63 VAL CB 1 1
10 20134 1 1 63 VAL CG1 C 24.500 -29.462 -7.551 1.00 . A A . 63 VAL CG1 1 1
10 20135 1 1 63 VAL CG2 C 23.603 -29.761 -5.231 1.00 . A A . 63 VAL CG2 1 1
10 20136 1 1 63 VAL H H 23.032 -27.420 -8.710 1.00 . A A . 63 VAL H 1 1
10 20137 1 1 63 VAL HA H 21.611 -28.103 -6.233 1.00 . A A . 63 VAL HA 1 1
10 20138 1 1 63 VAL HB H 22.565 -30.152 -7.036 1.00 . A A . 63 VAL HB 1 1
10 20139 1 1 63 VAL HG11 H 25.190 -28.686 -7.248 1.00 . A A . 63 VAL HG11 1 1
10 20140 1 1 63 VAL HG12 H 24.218 -29.308 -8.581 1.00 . A A . 63 VAL HG12 1 1
10 20141 1 1 63 VAL HG13 H 24.975 -30.426 -7.447 1.00 . A A . 63 VAL HG13 1 1
10 20142 1 1 63 VAL HG21 H 24.095 -30.722 -5.204 1.00 . A A . 63 VAL HG21 1 1
10 20143 1 1 63 VAL HG22 H 22.698 -29.801 -4.646 1.00 . A A . 63 VAL HG22 1 1
10 20144 1 1 63 VAL HG23 H 24.263 -29.007 -4.825 1.00 . A A . 63 VAL HG23 1 1
10 20145 1 1 63 VAL N N 22.281 -27.651 -8.119 1.00 . A A . 63 VAL N 1 1
10 20146 1 1 63 VAL O O 24.580 -26.764 -6.342 1.00 . A A . 63 VAL O 1 1
10 20147 1 1 64 PRO C C 24.388 -25.755 -3.333 1.00 . A A . 64 PRO C 1 1
10 20148 1 1 64 PRO CA C 23.428 -25.162 -4.362 1.00 . A A . 64 PRO CA 1 1
10 20149 1 1 64 PRO CB C 22.271 -24.434 -3.657 1.00 . A A . 64 PRO CB 1 1
10 20150 1 1 64 PRO CD C 21.339 -26.297 -4.828 1.00 . A A . 64 PRO CD 1 1
10 20151 1 1 64 PRO CG C 21.024 -24.923 -4.318 1.00 . A A . 64 PRO CG 1 1
10 20152 1 1 64 PRO HA H 23.963 -24.468 -4.996 1.00 . A A . 64 PRO HA 1 1
10 20153 1 1 64 PRO HB2 H 22.279 -24.680 -2.606 1.00 . A A . 64 PRO HB2 1 1
10 20154 1 1 64 PRO HB3 H 22.388 -23.368 -3.780 1.00 . A A . 64 PRO HB3 1 1
10 20155 1 1 64 PRO HD2 H 21.164 -27.037 -4.061 1.00 . A A . 64 PRO HD2 1 1
10 20156 1 1 64 PRO HD3 H 20.760 -26.520 -5.713 1.00 . A A . 64 PRO HD3 1 1
10 20157 1 1 64 PRO HG2 H 20.220 -24.964 -3.598 1.00 . A A . 64 PRO HG2 1 1
10 20158 1 1 64 PRO HG3 H 20.763 -24.269 -5.137 1.00 . A A . 64 PRO HG3 1 1
10 20159 1 1 64 PRO N N 22.763 -26.202 -5.147 1.00 . A A . 64 PRO N 1 1
10 20160 1 1 64 PRO O O 24.066 -26.739 -2.664 1.00 . A A . 64 PRO O 1 1
10 20161 1 1 65 PHE C C 26.429 -24.960 -0.916 1.00 . A A . 65 PHE C 1 1
10 20162 1 1 65 PHE CA C 26.571 -25.635 -2.277 1.00 . A A . 65 PHE CA 1 1
10 20163 1 1 65 PHE CB C 27.966 -25.383 -2.865 1.00 . A A . 65 PHE CB 1 1
10 20164 1 1 65 PHE CD1 C 29.231 -27.446 -2.179 1.00 . A A . 65 PHE CD1 1 1
10 20165 1 1 65 PHE CD2 C 29.979 -25.335 -1.361 1.00 . A A . 65 PHE CD2 1 1
10 20166 1 1 65 PHE CE1 C 30.255 -28.075 -1.497 1.00 . A A . 65 PHE CE1 1 1
10 20167 1 1 65 PHE CE2 C 31.004 -25.959 -0.678 1.00 . A A . 65 PHE CE2 1 1
10 20168 1 1 65 PHE CG C 29.082 -26.068 -2.118 1.00 . A A . 65 PHE CG 1 1
10 20169 1 1 65 PHE CZ C 31.142 -27.331 -0.746 1.00 . A A . 65 PHE CZ 1 1
10 20170 1 1 65 PHE H H 25.727 -24.323 -3.703 1.00 . A A . 65 PHE H 1 1
10 20171 1 1 65 PHE HA H 26.421 -26.699 -2.158 1.00 . A A . 65 PHE HA 1 1
10 20172 1 1 65 PHE HB2 H 27.987 -25.737 -3.885 1.00 . A A . 65 PHE HB2 1 1
10 20173 1 1 65 PHE HB3 H 28.163 -24.320 -2.854 1.00 . A A . 65 PHE HB3 1 1
10 20174 1 1 65 PHE HD1 H 28.536 -28.029 -2.768 1.00 . A A . 65 PHE HD1 1 1
10 20175 1 1 65 PHE HD2 H 29.875 -24.264 -1.306 1.00 . A A . 65 PHE HD2 1 1
10 20176 1 1 65 PHE HE1 H 30.360 -29.148 -1.552 1.00 . A A . 65 PHE HE1 1 1
10 20177 1 1 65 PHE HE2 H 31.696 -25.376 -0.090 1.00 . A A . 65 PHE HE2 1 1
10 20178 1 1 65 PHE HZ H 31.942 -27.819 -0.211 1.00 . A A . 65 PHE HZ 1 1
10 20179 1 1 65 PHE N N 25.551 -25.136 -3.186 1.00 . A A . 65 PHE N 1 1
10 20180 1 1 65 PHE O O 25.892 -23.855 -0.814 1.00 . A A . 65 PHE O 1 1
10 20181 1 1 66 LYS C C 28.128 -25.210 2.193 1.00 . A A . 66 LYS C 1 1
10 20182 1 1 66 LYS CA C 26.781 -25.122 1.486 1.00 . A A . 66 LYS CA 1 1
10 20183 1 1 66 LYS CB C 25.694 -25.880 2.269 1.00 . A A . 66 LYS CB 1 1
10 20184 1 1 66 LYS CD C 26.605 -27.665 3.801 1.00 . A A . 66 LYS CD 1 1
10 20185 1 1 66 LYS CE C 26.682 -29.157 4.084 1.00 . A A . 66 LYS CE 1 1
10 20186 1 1 66 LYS CG C 25.955 -27.373 2.454 1.00 . A A . 66 LYS CG 1 1
10 20187 1 1 66 LYS H H 27.308 -26.511 -0.017 1.00 . A A . 66 LYS H 1 1
10 20188 1 1 66 LYS HA H 26.497 -24.081 1.415 1.00 . A A . 66 LYS HA 1 1
10 20189 1 1 66 LYS HB2 H 25.605 -25.436 3.249 1.00 . A A . 66 LYS HB2 1 1
10 20190 1 1 66 LYS HB3 H 24.755 -25.765 1.750 1.00 . A A . 66 LYS HB3 1 1
10 20191 1 1 66 LYS HD2 H 27.608 -27.262 3.800 1.00 . A A . 66 LYS HD2 1 1
10 20192 1 1 66 LYS HD3 H 26.027 -27.191 4.580 1.00 . A A . 66 LYS HD3 1 1
10 20193 1 1 66 LYS HE2 H 27.027 -29.303 5.096 1.00 . A A . 66 LYS HE2 1 1
10 20194 1 1 66 LYS HE3 H 25.691 -29.577 3.978 1.00 . A A . 66 LYS HE3 1 1
10 20195 1 1 66 LYS HG2 H 25.016 -27.902 2.395 1.00 . A A . 66 LYS HG2 1 1
10 20196 1 1 66 LYS HG3 H 26.612 -27.710 1.665 1.00 . A A . 66 LYS HG3 1 1
10 20197 1 1 66 LYS HZ1 H 28.511 -29.339 3.095 1.00 . A A . 66 LYS HZ1 1 1
10 20198 1 1 66 LYS HZ2 H 27.190 -29.918 2.204 1.00 . A A . 66 LYS HZ2 1 1
10 20199 1 1 66 LYS HZ3 H 27.800 -30.822 3.503 1.00 . A A . 66 LYS HZ3 1 1
10 20200 1 1 66 LYS N N 26.882 -25.642 0.129 1.00 . A A . 66 LYS N 1 1
10 20201 1 1 66 LYS NZ N 27.607 -29.857 3.156 1.00 . A A . 66 LYS NZ 1 1
10 20202 1 1 66 LYS O O 28.907 -26.133 1.943 1.00 . A A . 66 LYS O 1 1
10 20203 1 1 67 PHE C C 29.460 -24.109 5.294 1.00 . A A . 67 PHE C 1 1
10 20204 1 1 67 PHE CA C 29.673 -24.229 3.783 1.00 . A A . 67 PHE CA 1 1
10 20205 1 1 67 PHE CB C 30.573 -23.097 3.263 1.00 . A A . 67 PHE CB 1 1
10 20206 1 1 67 PHE CD1 C 30.129 -20.972 4.540 1.00 . A A . 67 PHE CD1 1 1
10 20207 1 1 67 PHE CD2 C 29.320 -21.141 2.303 1.00 . A A . 67 PHE CD2 1 1
10 20208 1 1 67 PHE CE1 C 29.609 -19.696 4.634 1.00 . A A . 67 PHE CE1 1 1
10 20209 1 1 67 PHE CE2 C 28.796 -19.865 2.394 1.00 . A A . 67 PHE CE2 1 1
10 20210 1 1 67 PHE CG C 29.992 -21.712 3.373 1.00 . A A . 67 PHE CG 1 1
10 20211 1 1 67 PHE CZ C 28.940 -19.142 3.561 1.00 . A A . 67 PHE CZ 1 1
10 20212 1 1 67 PHE H H 27.744 -23.547 3.235 1.00 . A A . 67 PHE H 1 1
10 20213 1 1 67 PHE HA H 30.163 -25.171 3.588 1.00 . A A . 67 PHE HA 1 1
10 20214 1 1 67 PHE HB2 H 31.498 -23.105 3.819 1.00 . A A . 67 PHE HB2 1 1
10 20215 1 1 67 PHE HB3 H 30.790 -23.280 2.220 1.00 . A A . 67 PHE HB3 1 1
10 20216 1 1 67 PHE HD1 H 30.651 -21.401 5.382 1.00 . A A . 67 PHE HD1 1 1
10 20217 1 1 67 PHE HD2 H 29.206 -21.705 1.390 1.00 . A A . 67 PHE HD2 1 1
10 20218 1 1 67 PHE HE1 H 29.721 -19.134 5.551 1.00 . A A . 67 PHE HE1 1 1
10 20219 1 1 67 PHE HE2 H 28.274 -19.432 1.553 1.00 . A A . 67 PHE HE2 1 1
10 20220 1 1 67 PHE HZ H 28.533 -18.143 3.631 1.00 . A A . 67 PHE HZ 1 1
10 20221 1 1 67 PHE N N 28.404 -24.252 3.066 1.00 . A A . 67 PHE N 1 1
10 20222 1 1 67 PHE O O 28.333 -23.950 5.761 1.00 . A A . 67 PHE O 1 1
10 20223 1 1 68 HIS C C 31.128 -22.882 8.039 1.00 . A A . 68 HIS C 1 1
10 20224 1 1 68 HIS CA C 30.522 -24.176 7.504 1.00 . A A . 68 HIS CA 1 1
10 20225 1 1 68 HIS CB C 31.270 -25.386 8.078 1.00 . A A . 68 HIS CB 1 1
10 20226 1 1 68 HIS CD2 C 29.579 -27.347 8.205 1.00 . A A . 68 HIS CD2 1 1
10 20227 1 1 68 HIS CE1 C 30.422 -28.604 6.624 1.00 . A A . 68 HIS CE1 1 1
10 20228 1 1 68 HIS CG C 30.660 -26.703 7.709 1.00 . A A . 68 HIS CG 1 1
10 20229 1 1 68 HIS H H 31.425 -24.264 5.594 1.00 . A A . 68 HIS H 1 1
10 20230 1 1 68 HIS HA H 29.487 -24.226 7.808 1.00 . A A . 68 HIS HA 1 1
10 20231 1 1 68 HIS HB2 H 32.284 -25.378 7.712 1.00 . A A . 68 HIS HB2 1 1
10 20232 1 1 68 HIS HB3 H 31.280 -25.313 9.155 1.00 . A A . 68 HIS HB3 1 1
10 20233 1 1 68 HIS HD1 H 31.962 -27.326 6.164 1.00 . A A . 68 HIS HD1 1 1
10 20234 1 1 68 HIS HD2 H 28.936 -26.997 9.001 1.00 . A A . 68 HIS HD2 1 1
10 20235 1 1 68 HIS HE1 H 30.580 -29.420 5.934 1.00 . A A . 68 HIS HE1 1 1
10 20236 1 1 68 HIS HE2 H 28.907 -29.296 7.813 1.00 . A A . 68 HIS HE2 1 1
10 20237 1 1 68 HIS N N 30.556 -24.196 6.041 1.00 . A A . 68 HIS N 1 1
10 20238 1 1 68 HIS ND1 N 31.166 -27.518 6.719 1.00 . A A . 68 HIS ND1 1 1
10 20239 1 1 68 HIS NE2 N 29.452 -28.527 7.516 1.00 . A A . 68 HIS NE2 1 1
10 20240 1 1 68 HIS O O 31.979 -22.277 7.388 1.00 . A A . 68 HIS O 1 1
10 20241 1 1 69 LEU C C 32.569 -21.250 10.173 1.00 . A A . 69 LEU C 1 1
10 20242 1 1 69 LEU CA C 31.086 -21.198 9.813 1.00 . A A . 69 LEU CA 1 1
10 20243 1 1 69 LEU CB C 30.258 -20.920 11.075 1.00 . A A . 69 LEU CB 1 1
10 20244 1 1 69 LEU CD1 C 30.889 -18.475 11.091 1.00 . A A . 69 LEU CD1 1 1
10 20245 1 1 69 LEU CD2 C 28.616 -19.191 10.313 1.00 . A A . 69 LEU CD2 1 1
10 20246 1 1 69 LEU CG C 29.762 -19.483 11.265 1.00 . A A . 69 LEU CG 1 1
10 20247 1 1 69 LEU H H 30.024 -23.014 9.701 1.00 . A A . 69 LEU H 1 1
10 20248 1 1 69 LEU HA H 30.924 -20.415 9.089 1.00 . A A . 69 LEU HA 1 1
10 20249 1 1 69 LEU HB2 H 29.394 -21.570 11.057 1.00 . A A . 69 LEU HB2 1 1
10 20250 1 1 69 LEU HB3 H 30.860 -21.182 11.933 1.00 . A A . 69 LEU HB3 1 1
10 20251 1 1 69 LEU HD11 H 30.510 -17.479 11.265 1.00 . A A . 69 LEU HD11 1 1
10 20252 1 1 69 LEU HD12 H 31.280 -18.541 10.086 1.00 . A A . 69 LEU HD12 1 1
10 20253 1 1 69 LEU HD13 H 31.677 -18.689 11.798 1.00 . A A . 69 LEU HD13 1 1
10 20254 1 1 69 LEU HD21 H 28.286 -18.170 10.447 1.00 . A A . 69 LEU HD21 1 1
10 20255 1 1 69 LEU HD22 H 27.797 -19.864 10.519 1.00 . A A . 69 LEU HD22 1 1
10 20256 1 1 69 LEU HD23 H 28.949 -19.331 9.295 1.00 . A A . 69 LEU HD23 1 1
10 20257 1 1 69 LEU HG H 29.385 -19.380 12.273 1.00 . A A . 69 LEU HG 1 1
10 20258 1 1 69 LEU N N 30.661 -22.457 9.212 1.00 . A A . 69 LEU N 1 1
10 20259 1 1 69 LEU O O 32.974 -22.037 11.032 1.00 . A A . 69 LEU O 1 1
10 20260 1 1 70 GLU C C 35.331 -21.796 9.377 1.00 . A A . 70 GLU C 1 1
10 20261 1 1 70 GLU CA C 34.802 -20.387 9.628 1.00 . A A . 70 GLU CA 1 1
10 20262 1 1 70 GLU CB C 35.300 -19.843 10.969 1.00 . A A . 70 GLU CB 1 1
10 20263 1 1 70 GLU CD C 37.757 -20.184 10.433 1.00 . A A . 70 GLU CD 1 1
10 20264 1 1 70 GLU CG C 36.685 -19.211 10.884 1.00 . A A . 70 GLU CG 1 1
10 20265 1 1 70 GLU H H 32.915 -19.676 9.000 1.00 . A A . 70 GLU H 1 1
10 20266 1 1 70 GLU HA H 35.171 -19.748 8.840 1.00 . A A . 70 GLU HA 1 1
10 20267 1 1 70 GLU HB2 H 34.605 -19.098 11.325 1.00 . A A . 70 GLU HB2 1 1
10 20268 1 1 70 GLU HB3 H 35.342 -20.656 11.679 1.00 . A A . 70 GLU HB3 1 1
10 20269 1 1 70 GLU HG2 H 36.648 -18.394 10.180 1.00 . A A . 70 GLU HG2 1 1
10 20270 1 1 70 GLU HG3 H 36.951 -18.829 11.860 1.00 . A A . 70 GLU HG3 1 1
10 20271 1 1 70 GLU N N 33.344 -20.372 9.541 1.00 . A A . 70 GLU N 1 1
10 20272 1 1 70 GLU O O 35.503 -22.606 10.291 1.00 . A A . 70 GLU O 1 1
10 20273 1 1 70 GLU OE1 O 37.973 -20.325 9.207 1.00 . A A . 70 GLU OE1 1 1
10 20274 1 1 70 GLU OE2 O 38.388 -20.814 11.306 1.00 . A A . 70 GLU OE2 1 1
10 20275 1 1 71 GLN C C 37.239 -23.335 6.861 1.00 . A A . 71 GLN C 1 1
10 20276 1 1 71 GLN CA C 35.932 -23.384 7.658 1.00 . A A . 71 GLN CA 1 1
10 20277 1 1 71 GLN CB C 34.728 -23.879 6.839 1.00 . A A . 71 GLN CB 1 1
10 20278 1 1 71 GLN CD C 33.746 -25.221 4.981 1.00 . A A . 71 GLN CD 1 1
10 20279 1 1 71 GLN CG C 34.998 -24.919 5.773 1.00 . A A . 71 GLN CG 1 1
10 20280 1 1 71 GLN H H 35.573 -21.324 7.477 1.00 . A A . 71 GLN H 1 1
10 20281 1 1 71 GLN HA H 36.065 -24.021 8.521 1.00 . A A . 71 GLN HA 1 1
10 20282 1 1 71 GLN HB2 H 34.009 -24.300 7.523 1.00 . A A . 71 GLN HB2 1 1
10 20283 1 1 71 GLN HB3 H 34.277 -23.023 6.359 1.00 . A A . 71 GLN HB3 1 1
10 20284 1 1 71 GLN HE21 H 33.996 -23.553 3.933 1.00 . A A . 71 GLN HE21 1 1
10 20285 1 1 71 GLN HE22 H 32.624 -24.511 3.508 1.00 . A A . 71 GLN HE22 1 1
10 20286 1 1 71 GLN HG2 H 35.761 -24.547 5.101 1.00 . A A . 71 GLN HG2 1 1
10 20287 1 1 71 GLN HG3 H 35.340 -25.827 6.244 1.00 . A A . 71 GLN HG3 1 1
10 20288 1 1 71 GLN N N 35.598 -22.058 8.122 1.00 . A A . 71 GLN N 1 1
10 20289 1 1 71 GLN NE2 N 33.420 -24.340 4.048 1.00 . A A . 71 GLN NE2 1 1
10 20290 1 1 71 GLN O O 37.677 -24.320 6.266 1.00 . A A . 71 GLN O 1 1
10 20291 1 1 71 GLN OE1 O 33.031 -26.182 5.262 1.00 . A A . 71 GLN OE1 1 1
10 20292 1 1 72 GLY C C 38.799 -21.544 4.688 1.00 . A A . 72 GLY C 1 1
10 20293 1 1 72 GLY CA C 39.093 -21.970 6.115 1.00 . A A . 72 GLY CA 1 1
10 20294 1 1 72 GLY H H 37.560 -21.453 7.484 1.00 . A A . 72 GLY H 1 1
10 20295 1 1 72 GLY HA2 H 39.691 -21.205 6.592 1.00 . A A . 72 GLY HA2 1 1
10 20296 1 1 72 GLY HA3 H 39.656 -22.891 6.096 1.00 . A A . 72 GLY HA3 1 1
10 20297 1 1 72 GLY N N 37.886 -22.172 6.893 1.00 . A A . 72 GLY N 1 1
10 20298 1 1 72 GLY O O 39.669 -21.023 3.995 1.00 . A A . 72 GLY O 1 1
10 20299 1 1 73 GLU C C 36.601 -19.981 2.874 1.00 . A A . 73 GLU C 1 1
10 20300 1 1 73 GLU CA C 37.156 -21.402 2.897 1.00 . A A . 73 GLU CA 1 1
10 20301 1 1 73 GLU CB C 36.091 -22.382 2.392 1.00 . A A . 73 GLU CB 1 1
10 20302 1 1 73 GLU CD C 37.689 -24.204 1.639 1.00 . A A . 73 GLU CD 1 1
10 20303 1 1 73 GLU CG C 36.498 -23.845 2.508 1.00 . A A . 73 GLU CG 1 1
10 20304 1 1 73 GLU H H 36.922 -22.194 4.843 1.00 . A A . 73 GLU H 1 1
10 20305 1 1 73 GLU HA H 38.021 -21.453 2.253 1.00 . A A . 73 GLU HA 1 1
10 20306 1 1 73 GLU HB2 H 35.188 -22.237 2.964 1.00 . A A . 73 GLU HB2 1 1
10 20307 1 1 73 GLU HB3 H 35.885 -22.171 1.353 1.00 . A A . 73 GLU HB3 1 1
10 20308 1 1 73 GLU HG2 H 36.751 -24.051 3.535 1.00 . A A . 73 GLU HG2 1 1
10 20309 1 1 73 GLU HG3 H 35.660 -24.462 2.214 1.00 . A A . 73 GLU HG3 1 1
10 20310 1 1 73 GLU N N 37.566 -21.764 4.249 1.00 . A A . 73 GLU N 1 1
10 20311 1 1 73 GLU O O 36.463 -19.364 1.818 1.00 . A A . 73 GLU O 1 1
10 20312 1 1 73 GLU OE1 O 37.477 -24.576 0.467 1.00 . A A . 73 GLU OE1 1 1
10 20313 1 1 73 GLU OE2 O 38.835 -24.142 2.136 1.00 . A A . 73 GLU OE2 1 1
10 20314 1 1 74 VAL C C 36.607 -17.218 5.000 1.00 . A A . 74 VAL C 1 1
10 20315 1 1 74 VAL CA C 35.706 -18.134 4.167 1.00 . A A . 74 VAL CA 1 1
10 20316 1 1 74 VAL CB C 34.281 -18.203 4.775 1.00 . A A . 74 VAL CB 1 1
10 20317 1 1 74 VAL CG1 C 33.357 -19.015 3.878 1.00 . A A . 74 VAL CG1 1 1
10 20318 1 1 74 VAL CG2 C 34.297 -18.802 6.174 1.00 . A A . 74 VAL CG2 1 1
10 20319 1 1 74 VAL H H 36.468 -19.976 4.864 1.00 . A A . 74 VAL H 1 1
10 20320 1 1 74 VAL HA H 35.626 -17.724 3.168 1.00 . A A . 74 VAL HA 1 1
10 20321 1 1 74 VAL HB H 33.885 -17.202 4.839 1.00 . A A . 74 VAL HB 1 1
10 20322 1 1 74 VAL HG11 H 32.375 -19.060 4.326 1.00 . A A . 74 VAL HG11 1 1
10 20323 1 1 74 VAL HG12 H 33.748 -20.015 3.767 1.00 . A A . 74 VAL HG12 1 1
10 20324 1 1 74 VAL HG13 H 33.289 -18.543 2.909 1.00 . A A . 74 VAL HG13 1 1
10 20325 1 1 74 VAL HG21 H 34.879 -18.171 6.831 1.00 . A A . 74 VAL HG21 1 1
10 20326 1 1 74 VAL HG22 H 34.736 -19.788 6.139 1.00 . A A . 74 VAL HG22 1 1
10 20327 1 1 74 VAL HG23 H 33.284 -18.872 6.546 1.00 . A A . 74 VAL HG23 1 1
10 20328 1 1 74 VAL N N 36.287 -19.462 4.052 1.00 . A A . 74 VAL N 1 1
10 20329 1 1 74 VAL O O 36.991 -17.559 6.115 1.00 . A A . 74 VAL O 1 1
10 20330 1 1 75 ILE C C 37.120 -13.979 5.750 1.00 . A A . 75 ILE C 1 1
10 20331 1 1 75 ILE CA C 37.875 -15.144 5.115 1.00 . A A . 75 ILE CA 1 1
10 20332 1 1 75 ILE CB C 39.024 -14.582 4.226 1.00 . A A . 75 ILE CB 1 1
10 20333 1 1 75 ILE CD1 C 38.268 -15.076 1.812 1.00 . A A . 75 ILE CD1 1 1
10 20334 1 1 75 ILE CG1 C 38.528 -14.024 2.870 1.00 . A A . 75 ILE CG1 1 1
10 20335 1 1 75 ILE CG2 C 40.099 -15.642 4.014 1.00 . A A . 75 ILE CG2 1 1
10 20336 1 1 75 ILE H H 36.659 -15.861 3.537 1.00 . A A . 75 ILE H 1 1
10 20337 1 1 75 ILE HA H 38.339 -15.702 5.916 1.00 . A A . 75 ILE HA 1 1
10 20338 1 1 75 ILE HB H 39.483 -13.774 4.780 1.00 . A A . 75 ILE HB 1 1
10 20339 1 1 75 ILE HD11 H 37.364 -15.613 2.047 1.00 . A A . 75 ILE HD11 1 1
10 20340 1 1 75 ILE HD12 H 39.101 -15.762 1.775 1.00 . A A . 75 ILE HD12 1 1
10 20341 1 1 75 ILE HD13 H 38.158 -14.598 0.849 1.00 . A A . 75 ILE HD13 1 1
10 20342 1 1 75 ILE HG12 H 37.605 -13.486 3.023 1.00 . A A . 75 ILE HG12 1 1
10 20343 1 1 75 ILE HG13 H 39.268 -13.342 2.477 1.00 . A A . 75 ILE HG13 1 1
10 20344 1 1 75 ILE HG21 H 40.484 -15.962 4.971 1.00 . A A . 75 ILE HG21 1 1
10 20345 1 1 75 ILE HG22 H 40.903 -15.225 3.425 1.00 . A A . 75 ILE HG22 1 1
10 20346 1 1 75 ILE HG23 H 39.675 -16.489 3.495 1.00 . A A . 75 ILE HG23 1 1
10 20347 1 1 75 ILE N N 36.991 -16.081 4.425 1.00 . A A . 75 ILE N 1 1
10 20348 1 1 75 ILE O O 37.224 -13.749 6.950 1.00 . A A . 75 ILE O 1 1
10 20349 1 1 76 LYS C C 34.321 -11.870 4.943 1.00 . A A . 76 LYS C 1 1
10 20350 1 1 76 LYS CA C 35.754 -12.005 5.423 1.00 . A A . 76 LYS CA 1 1
10 20351 1 1 76 LYS CB C 36.554 -10.780 4.962 1.00 . A A . 76 LYS CB 1 1
10 20352 1 1 76 LYS CD C 38.293 -9.481 6.234 1.00 . A A . 76 LYS CD 1 1
10 20353 1 1 76 LYS CE C 37.571 -9.450 7.572 1.00 . A A . 76 LYS CE 1 1
10 20354 1 1 76 LYS CG C 37.990 -10.755 5.459 1.00 . A A . 76 LYS CG 1 1
10 20355 1 1 76 LYS H H 36.213 -13.526 4.027 1.00 . A A . 76 LYS H 1 1
10 20356 1 1 76 LYS HA H 35.757 -12.035 6.499 1.00 . A A . 76 LYS HA 1 1
10 20357 1 1 76 LYS HB2 H 36.570 -10.761 3.883 1.00 . A A . 76 LYS HB2 1 1
10 20358 1 1 76 LYS HB3 H 36.058 -9.888 5.319 1.00 . A A . 76 LYS HB3 1 1
10 20359 1 1 76 LYS HD2 H 39.356 -9.425 6.409 1.00 . A A . 76 LYS HD2 1 1
10 20360 1 1 76 LYS HD3 H 37.980 -8.631 5.645 1.00 . A A . 76 LYS HD3 1 1
10 20361 1 1 76 LYS HE2 H 36.507 -9.493 7.391 1.00 . A A . 76 LYS HE2 1 1
10 20362 1 1 76 LYS HE3 H 37.870 -10.313 8.148 1.00 . A A . 76 LYS HE3 1 1
10 20363 1 1 76 LYS HG2 H 38.148 -11.603 6.107 1.00 . A A . 76 LYS HG2 1 1
10 20364 1 1 76 LYS HG3 H 38.657 -10.818 4.611 1.00 . A A . 76 LYS HG3 1 1
10 20365 1 1 76 LYS HZ1 H 37.387 -7.396 7.942 1.00 . A A . 76 LYS HZ1 1 1
10 20366 1 1 76 LYS HZ2 H 38.901 -8.036 8.343 1.00 . A A . 76 LYS HZ2 1 1
10 20367 1 1 76 LYS HZ3 H 37.569 -8.338 9.337 1.00 . A A . 76 LYS HZ3 1 1
10 20368 1 1 76 LYS N N 36.367 -13.237 4.946 1.00 . A A . 76 LYS N 1 1
10 20369 1 1 76 LYS NZ N 37.878 -8.219 8.349 1.00 . A A . 76 LYS NZ 1 1
10 20370 1 1 76 LYS O O 33.400 -11.819 5.753 1.00 . A A . 76 LYS O 1 1
10 20371 1 1 77 GLY C C 31.761 -12.475 3.586 1.00 . A A . 77 GLY C 1 1
10 20372 1 1 77 GLY CA C 32.832 -11.553 3.053 1.00 . A A . 77 GLY CA 1 1
10 20373 1 1 77 GLY H H 34.909 -11.969 3.026 1.00 . A A . 77 GLY H 1 1
10 20374 1 1 77 GLY HA2 H 32.556 -10.536 3.282 1.00 . A A . 77 GLY HA2 1 1
10 20375 1 1 77 GLY HA3 H 32.890 -11.666 1.981 1.00 . A A . 77 GLY HA3 1 1
10 20376 1 1 77 GLY N N 34.142 -11.823 3.623 1.00 . A A . 77 GLY N 1 1
10 20377 1 1 77 GLY O O 30.737 -12.017 4.083 1.00 . A A . 77 GLY O 1 1
10 20378 1 1 78 TRP C C 31.082 -14.764 5.537 1.00 . A A . 78 TRP C 1 1
10 20379 1 1 78 TRP CA C 31.046 -14.732 4.019 1.00 . A A . 78 TRP CA 1 1
10 20380 1 1 78 TRP CB C 31.323 -16.129 3.473 1.00 . A A . 78 TRP CB 1 1
10 20381 1 1 78 TRP CD1 C 30.384 -16.312 1.097 1.00 . A A . 78 TRP CD1 1 1
10 20382 1 1 78 TRP CD2 C 32.614 -16.082 1.186 1.00 . A A . 78 TRP CD2 1 1
10 20383 1 1 78 TRP CE2 C 32.223 -16.164 -0.164 1.00 . A A . 78 TRP CE2 1 1
10 20384 1 1 78 TRP CE3 C 33.973 -15.929 1.486 1.00 . A A . 78 TRP CE3 1 1
10 20385 1 1 78 TRP CG C 31.418 -16.175 1.978 1.00 . A A . 78 TRP CG 1 1
10 20386 1 1 78 TRP CH2 C 34.462 -15.958 -0.886 1.00 . A A . 78 TRP CH2 1 1
10 20387 1 1 78 TRP CZ2 C 33.143 -16.107 -1.209 1.00 . A A . 78 TRP CZ2 1 1
10 20388 1 1 78 TRP CZ3 C 34.880 -15.875 0.446 1.00 . A A . 78 TRP CZ3 1 1
10 20389 1 1 78 TRP H H 32.832 -14.084 3.101 1.00 . A A . 78 TRP H 1 1
10 20390 1 1 78 TRP HA H 30.062 -14.421 3.701 1.00 . A A . 78 TRP HA 1 1
10 20391 1 1 78 TRP HB2 H 32.255 -16.492 3.884 1.00 . A A . 78 TRP HB2 1 1
10 20392 1 1 78 TRP HB3 H 30.517 -16.785 3.780 1.00 . A A . 78 TRP HB3 1 1
10 20393 1 1 78 TRP HD1 H 29.348 -16.411 1.385 1.00 . A A . 78 TRP HD1 1 1
10 20394 1 1 78 TRP HE1 H 30.312 -16.384 -1.000 1.00 . A A . 78 TRP HE1 1 1
10 20395 1 1 78 TRP HE3 H 34.318 -15.863 2.507 1.00 . A A . 78 TRP HE3 1 1
10 20396 1 1 78 TRP HH2 H 35.208 -15.911 -1.665 1.00 . A A . 78 TRP HH2 1 1
10 20397 1 1 78 TRP HZ2 H 32.836 -16.171 -2.242 1.00 . A A . 78 TRP HZ2 1 1
10 20398 1 1 78 TRP HZ3 H 35.932 -15.759 0.658 1.00 . A A . 78 TRP HZ3 1 1
10 20399 1 1 78 TRP N N 32.002 -13.771 3.511 1.00 . A A . 78 TRP N 1 1
10 20400 1 1 78 TRP NE1 N 30.860 -16.303 -0.191 1.00 . A A . 78 TRP NE1 1 1
10 20401 1 1 78 TRP O O 30.054 -14.611 6.175 1.00 . A A . 78 TRP O 1 1
10 20402 1 1 79 ASP C C 31.773 -14.081 8.380 1.00 . A A . 79 ASP C 1 1
10 20403 1 1 79 ASP CA C 32.453 -15.156 7.540 1.00 . A A . 79 ASP CA 1 1
10 20404 1 1 79 ASP CB C 33.935 -15.228 7.900 1.00 . A A . 79 ASP CB 1 1
10 20405 1 1 79 ASP CG C 34.157 -15.564 9.364 1.00 . A A . 79 ASP CG 1 1
10 20406 1 1 79 ASP H H 33.079 -14.877 5.535 1.00 . A A . 79 ASP H 1 1
10 20407 1 1 79 ASP HA H 31.996 -16.106 7.769 1.00 . A A . 79 ASP HA 1 1
10 20408 1 1 79 ASP HB2 H 34.408 -15.988 7.298 1.00 . A A . 79 ASP HB2 1 1
10 20409 1 1 79 ASP HB3 H 34.394 -14.272 7.693 1.00 . A A . 79 ASP HB3 1 1
10 20410 1 1 79 ASP N N 32.282 -14.923 6.099 1.00 . A A . 79 ASP N 1 1
10 20411 1 1 79 ASP O O 30.975 -14.388 9.262 1.00 . A A . 79 ASP O 1 1
10 20412 1 1 79 ASP OD1 O 33.979 -16.744 9.742 1.00 . A A . 79 ASP OD1 1 1
10 20413 1 1 79 ASP OD2 O 34.518 -14.650 10.138 1.00 . A A . 79 ASP OD2 1 1
10 20414 1 1 80 ILE C C 29.975 -11.667 8.643 1.00 . A A . 80 ILE C 1 1
10 20415 1 1 80 ILE CA C 31.489 -11.724 8.851 1.00 . A A . 80 ILE CA 1 1
10 20416 1 1 80 ILE CB C 32.129 -10.357 8.483 1.00 . A A . 80 ILE CB 1 1
10 20417 1 1 80 ILE CD1 C 34.549 -11.160 8.660 1.00 . A A . 80 ILE CD1 1 1
10 20418 1 1 80 ILE CG1 C 33.500 -10.190 9.147 1.00 . A A . 80 ILE CG1 1 1
10 20419 1 1 80 ILE CG2 C 31.224 -9.195 8.875 1.00 . A A . 80 ILE CG2 1 1
10 20420 1 1 80 ILE H H 32.687 -12.633 7.354 1.00 . A A . 80 ILE H 1 1
10 20421 1 1 80 ILE HA H 31.687 -11.918 9.898 1.00 . A A . 80 ILE HA 1 1
10 20422 1 1 80 ILE HB H 32.258 -10.332 7.413 1.00 . A A . 80 ILE HB 1 1
10 20423 1 1 80 ILE HD11 H 34.225 -12.168 8.864 1.00 . A A . 80 ILE HD11 1 1
10 20424 1 1 80 ILE HD12 H 35.483 -10.971 9.168 1.00 . A A . 80 ILE HD12 1 1
10 20425 1 1 80 ILE HD13 H 34.686 -11.037 7.596 1.00 . A A . 80 ILE HD13 1 1
10 20426 1 1 80 ILE HG12 H 33.865 -9.191 8.955 1.00 . A A . 80 ILE HG12 1 1
10 20427 1 1 80 ILE HG13 H 33.391 -10.326 10.214 1.00 . A A . 80 ILE HG13 1 1
10 20428 1 1 80 ILE HG21 H 30.256 -9.321 8.412 1.00 . A A . 80 ILE HG21 1 1
10 20429 1 1 80 ILE HG22 H 31.665 -8.268 8.538 1.00 . A A . 80 ILE HG22 1 1
10 20430 1 1 80 ILE HG23 H 31.111 -9.171 9.949 1.00 . A A . 80 ILE HG23 1 1
10 20431 1 1 80 ILE N N 32.067 -12.825 8.089 1.00 . A A . 80 ILE N 1 1
10 20432 1 1 80 ILE O O 29.217 -11.405 9.582 1.00 . A A . 80 ILE O 1 1
10 20433 1 1 81 CYS C C 27.385 -13.054 7.811 1.00 . A A . 81 CYS C 1 1
10 20434 1 1 81 CYS CA C 28.108 -11.904 7.117 1.00 . A A . 81 CYS CA 1 1
10 20435 1 1 81 CYS CB C 27.864 -11.964 5.610 1.00 . A A . 81 CYS CB 1 1
10 20436 1 1 81 CYS H H 30.168 -12.159 6.711 1.00 . A A . 81 CYS H 1 1
10 20437 1 1 81 CYS HA H 27.713 -10.972 7.496 1.00 . A A . 81 CYS HA 1 1
10 20438 1 1 81 CYS HB2 H 28.411 -11.166 5.132 1.00 . A A . 81 CYS HB2 1 1
10 20439 1 1 81 CYS HB3 H 28.222 -12.912 5.234 1.00 . A A . 81 CYS HB3 1 1
10 20440 1 1 81 CYS HG H 25.419 -12.652 5.870 1.00 . A A . 81 CYS HG 1 1
10 20441 1 1 81 CYS N N 29.530 -11.932 7.419 1.00 . A A . 81 CYS N 1 1
10 20442 1 1 81 CYS O O 26.341 -12.847 8.422 1.00 . A A . 81 CYS O 1 1
10 20443 1 1 81 CYS SG S 26.122 -11.798 5.137 1.00 . A A . 81 CYS SG 1 1
10 20444 1 1 82 VAL C C 27.380 -15.338 9.856 1.00 . A A . 82 VAL C 1 1
10 20445 1 1 82 VAL CA C 27.344 -15.435 8.334 1.00 . A A . 82 VAL CA 1 1
10 20446 1 1 82 VAL CB C 27.989 -16.766 7.874 1.00 . A A . 82 VAL CB 1 1
10 20447 1 1 82 VAL CG1 C 27.729 -17.000 6.401 1.00 . A A . 82 VAL CG1 1 1
10 20448 1 1 82 VAL CG2 C 29.478 -16.797 8.158 1.00 . A A . 82 VAL CG2 1 1
10 20449 1 1 82 VAL H H 28.808 -14.354 7.239 1.00 . A A . 82 VAL H 1 1
10 20450 1 1 82 VAL HA H 26.313 -15.451 8.023 1.00 . A A . 82 VAL HA 1 1
10 20451 1 1 82 VAL HB H 27.524 -17.571 8.425 1.00 . A A . 82 VAL HB 1 1
10 20452 1 1 82 VAL HG11 H 28.158 -16.190 5.827 1.00 . A A . 82 VAL HG11 1 1
10 20453 1 1 82 VAL HG12 H 26.665 -17.042 6.227 1.00 . A A . 82 VAL HG12 1 1
10 20454 1 1 82 VAL HG13 H 28.181 -17.933 6.095 1.00 . A A . 82 VAL HG13 1 1
10 20455 1 1 82 VAL HG21 H 29.649 -16.608 9.206 1.00 . A A . 82 VAL HG21 1 1
10 20456 1 1 82 VAL HG22 H 29.973 -16.036 7.570 1.00 . A A . 82 VAL HG22 1 1
10 20457 1 1 82 VAL HG23 H 29.875 -17.767 7.898 1.00 . A A . 82 VAL HG23 1 1
10 20458 1 1 82 VAL N N 27.953 -14.258 7.724 1.00 . A A . 82 VAL N 1 1
10 20459 1 1 82 VAL O O 26.474 -15.816 10.532 1.00 . A A . 82 VAL O 1 1
10 20460 1 1 83 SER C C 27.395 -13.559 12.285 1.00 . A A . 83 SER C 1 1
10 20461 1 1 83 SER CA C 28.545 -14.448 11.806 1.00 . A A . 83 SER CA 1 1
10 20462 1 1 83 SER CB C 29.897 -13.787 12.092 1.00 . A A . 83 SER CB 1 1
10 20463 1 1 83 SER H H 29.157 -14.421 9.784 1.00 . A A . 83 SER H 1 1
10 20464 1 1 83 SER HA H 28.498 -15.393 12.326 1.00 . A A . 83 SER HA 1 1
10 20465 1 1 83 SER HB2 H 30.688 -14.504 11.927 1.00 . A A . 83 SER HB2 1 1
10 20466 1 1 83 SER HB3 H 30.029 -12.950 11.425 1.00 . A A . 83 SER HB3 1 1
10 20467 1 1 83 SER HG H 29.845 -12.353 13.430 1.00 . A A . 83 SER HG 1 1
10 20468 1 1 83 SER N N 28.429 -14.710 10.378 1.00 . A A . 83 SER N 1 1
10 20469 1 1 83 SER O O 26.840 -13.765 13.365 1.00 . A A . 83 SER O 1 1
10 20470 1 1 83 SER OG O 29.983 -13.321 13.427 1.00 . A A . 83 SER OG 1 1
10 20471 1 1 84 SER C C 24.614 -12.156 11.237 1.00 . A A . 84 SER C 1 1
10 20472 1 1 84 SER CA C 25.952 -11.662 11.794 1.00 . A A . 84 SER CA 1 1
10 20473 1 1 84 SER CB C 26.265 -10.279 11.229 1.00 . A A . 84 SER CB 1 1
10 20474 1 1 84 SER H H 27.504 -12.475 10.614 1.00 . A A . 84 SER H 1 1
10 20475 1 1 84 SER HA H 25.882 -11.601 12.867 1.00 . A A . 84 SER HA 1 1
10 20476 1 1 84 SER HB2 H 26.272 -10.330 10.151 1.00 . A A . 84 SER HB2 1 1
10 20477 1 1 84 SER HB3 H 25.503 -9.584 11.550 1.00 . A A . 84 SER HB3 1 1
10 20478 1 1 84 SER HG H 28.043 -10.531 12.044 1.00 . A A . 84 SER HG 1 1
10 20479 1 1 84 SER N N 27.030 -12.583 11.465 1.00 . A A . 84 SER N 1 1
10 20480 1 1 84 SER O O 23.748 -11.354 10.881 1.00 . A A . 84 SER O 1 1
10 20481 1 1 84 SER OG O 27.529 -9.802 11.668 1.00 . A A . 84 SER OG 1 1
10 20482 1 1 85 MET C C 22.417 -14.618 11.892 1.00 . A A . 85 MET C 1 1
10 20483 1 1 85 MET CA C 23.196 -14.061 10.711 1.00 . A A . 85 MET CA 1 1
10 20484 1 1 85 MET CB C 23.454 -15.174 9.693 1.00 . A A . 85 MET CB 1 1
10 20485 1 1 85 MET CE C 21.568 -15.149 7.110 1.00 . A A . 85 MET CE 1 1
10 20486 1 1 85 MET CG C 23.979 -14.683 8.356 1.00 . A A . 85 MET CG 1 1
10 20487 1 1 85 MET H H 25.187 -14.060 11.429 1.00 . A A . 85 MET H 1 1
10 20488 1 1 85 MET HA H 22.609 -13.285 10.241 1.00 . A A . 85 MET HA 1 1
10 20489 1 1 85 MET HB2 H 24.179 -15.859 10.107 1.00 . A A . 85 MET HB2 1 1
10 20490 1 1 85 MET HB3 H 22.530 -15.705 9.520 1.00 . A A . 85 MET HB3 1 1
10 20491 1 1 85 MET HE1 H 22.059 -15.953 6.578 1.00 . A A . 85 MET HE1 1 1
10 20492 1 1 85 MET HE2 H 20.734 -14.788 6.524 1.00 . A A . 85 MET HE2 1 1
10 20493 1 1 85 MET HE3 H 21.205 -15.514 8.059 1.00 . A A . 85 MET HE3 1 1
10 20494 1 1 85 MET HG2 H 24.802 -14.010 8.530 1.00 . A A . 85 MET HG2 1 1
10 20495 1 1 85 MET HG3 H 24.325 -15.535 7.788 1.00 . A A . 85 MET HG3 1 1
10 20496 1 1 85 MET N N 24.450 -13.470 11.163 1.00 . A A . 85 MET N 1 1
10 20497 1 1 85 MET O O 22.905 -14.614 13.023 1.00 . A A . 85 MET O 1 1
10 20498 1 1 85 MET SD S 22.735 -13.819 7.387 1.00 . A A . 85 MET SD 1 1
10 20499 1 1 86 ARG C C 19.535 -16.818 12.119 1.00 . A A . 86 ARG C 1 1
10 20500 1 1 86 ARG CA C 20.351 -15.654 12.671 1.00 . A A . 86 ARG CA 1 1
10 20501 1 1 86 ARG CB C 19.436 -14.563 13.246 1.00 . A A . 86 ARG CB 1 1
10 20502 1 1 86 ARG CD C 19.390 -12.253 14.281 1.00 . A A . 86 ARG CD 1 1
10 20503 1 1 86 ARG CG C 20.194 -13.523 14.059 1.00 . A A . 86 ARG CG 1 1
10 20504 1 1 86 ARG CZ C 20.855 -10.274 14.517 1.00 . A A . 86 ARG CZ 1 1
10 20505 1 1 86 ARG H H 20.879 -15.070 10.707 1.00 . A A . 86 ARG H 1 1
10 20506 1 1 86 ARG HA H 20.993 -16.025 13.458 1.00 . A A . 86 ARG HA 1 1
10 20507 1 1 86 ARG HB2 H 18.931 -14.064 12.433 1.00 . A A . 86 ARG HB2 1 1
10 20508 1 1 86 ARG HB3 H 18.702 -15.023 13.889 1.00 . A A . 86 ARG HB3 1 1
10 20509 1 1 86 ARG HD2 H 19.143 -11.825 13.320 1.00 . A A . 86 ARG HD2 1 1
10 20510 1 1 86 ARG HD3 H 18.481 -12.499 14.813 1.00 . A A . 86 ARG HD3 1 1
10 20511 1 1 86 ARG HE H 20.133 -11.361 16.037 1.00 . A A . 86 ARG HE 1 1
10 20512 1 1 86 ARG HG2 H 20.440 -13.948 15.020 1.00 . A A . 86 ARG HG2 1 1
10 20513 1 1 86 ARG HG3 H 21.105 -13.274 13.534 1.00 . A A . 86 ARG HG3 1 1
10 20514 1 1 86 ARG HH11 H 20.446 -10.767 12.579 1.00 . A A . 86 ARG HH11 1 1
10 20515 1 1 86 ARG HH12 H 21.466 -9.378 12.809 1.00 . A A . 86 ARG HH12 1 1
10 20516 1 1 86 ARG HH21 H 21.484 -9.554 16.304 1.00 . A A . 86 ARG HH21 1 1
10 20517 1 1 86 ARG HH22 H 22.048 -8.684 14.907 1.00 . A A . 86 ARG HH22 1 1
10 20518 1 1 86 ARG N N 21.208 -15.096 11.630 1.00 . A A . 86 ARG N 1 1
10 20519 1 1 86 ARG NE N 20.147 -11.271 15.056 1.00 . A A . 86 ARG NE 1 1
10 20520 1 1 86 ARG NH1 N 20.928 -10.126 13.198 1.00 . A A . 86 ARG NH1 1 1
10 20521 1 1 86 ARG NH2 N 21.515 -9.437 15.305 1.00 . A A . 86 ARG NH2 1 1
10 20522 1 1 86 ARG O O 19.445 -16.990 10.905 1.00 . A A . 86 ARG O 1 1
10 20523 1 1 87 LYS C C 17.188 -18.632 11.578 1.00 . A A . 87 LYS C 1 1
10 20524 1 1 87 LYS CA C 18.246 -18.845 12.666 1.00 . A A . 87 LYS CA 1 1
10 20525 1 1 87 LYS CB C 17.604 -19.457 13.917 1.00 . A A . 87 LYS CB 1 1
10 20526 1 1 87 LYS CD C 16.432 -21.412 14.976 1.00 . A A . 87 LYS CD 1 1
10 20527 1 1 87 LYS CE C 15.842 -22.802 14.769 1.00 . A A . 87 LYS CE 1 1
10 20528 1 1 87 LYS CG C 16.967 -20.822 13.682 1.00 . A A . 87 LYS CG 1 1
10 20529 1 1 87 LYS H H 18.973 -17.334 13.965 1.00 . A A . 87 LYS H 1 1
10 20530 1 1 87 LYS HA H 18.987 -19.531 12.288 1.00 . A A . 87 LYS HA 1 1
10 20531 1 1 87 LYS HB2 H 18.361 -19.566 14.679 1.00 . A A . 87 LYS HB2 1 1
10 20532 1 1 87 LYS HB3 H 16.837 -18.786 14.276 1.00 . A A . 87 LYS HB3 1 1
10 20533 1 1 87 LYS HD2 H 17.239 -21.476 15.691 1.00 . A A . 87 LYS HD2 1 1
10 20534 1 1 87 LYS HD3 H 15.663 -20.760 15.358 1.00 . A A . 87 LYS HD3 1 1
10 20535 1 1 87 LYS HE2 H 16.598 -23.437 14.329 1.00 . A A . 87 LYS HE2 1 1
10 20536 1 1 87 LYS HE3 H 15.556 -23.203 15.731 1.00 . A A . 87 LYS HE3 1 1
10 20537 1 1 87 LYS HG2 H 16.151 -20.712 12.986 1.00 . A A . 87 LYS HG2 1 1
10 20538 1 1 87 LYS HG3 H 17.709 -21.491 13.269 1.00 . A A . 87 LYS HG3 1 1
10 20539 1 1 87 LYS HZ1 H 14.183 -23.718 13.878 1.00 . A A . 87 LYS HZ1 1 1
10 20540 1 1 87 LYS HZ2 H 14.931 -22.550 12.904 1.00 . A A . 87 LYS HZ2 1 1
10 20541 1 1 87 LYS HZ3 H 13.961 -22.073 14.215 1.00 . A A . 87 LYS HZ3 1 1
10 20542 1 1 87 LYS N N 18.939 -17.599 13.022 1.00 . A A . 87 LYS N 1 1
10 20543 1 1 87 LYS NZ N 14.648 -22.784 13.880 1.00 . A A . 87 LYS NZ 1 1
10 20544 1 1 87 LYS O O 16.977 -19.495 10.730 1.00 . A A . 87 LYS O 1 1
10 20545 1 1 88 ASN C C 15.804 -15.861 9.916 1.00 . A A . 88 ASN C 1 1
10 20546 1 1 88 ASN CA C 15.501 -17.181 10.608 1.00 . A A . 88 ASN CA 1 1
10 20547 1 1 88 ASN CB C 14.107 -17.124 11.246 1.00 . A A . 88 ASN CB 1 1
10 20548 1 1 88 ASN CG C 13.581 -18.492 11.635 1.00 . A A . 88 ASN CG 1 1
10 20549 1 1 88 ASN H H 16.742 -16.823 12.287 1.00 . A A . 88 ASN H 1 1
10 20550 1 1 88 ASN HA H 15.515 -17.968 9.866 1.00 . A A . 88 ASN HA 1 1
10 20551 1 1 88 ASN HB2 H 14.151 -16.511 12.133 1.00 . A A . 88 ASN HB2 1 1
10 20552 1 1 88 ASN HB3 H 13.417 -16.680 10.543 1.00 . A A . 88 ASN HB3 1 1
10 20553 1 1 88 ASN HD21 H 14.183 -18.228 13.507 1.00 . A A . 88 ASN HD21 1 1
10 20554 1 1 88 ASN HD22 H 13.395 -19.731 13.180 1.00 . A A . 88 ASN HD22 1 1
10 20555 1 1 88 ASN N N 16.526 -17.486 11.602 1.00 . A A . 88 ASN N 1 1
10 20556 1 1 88 ASN ND2 N 13.741 -18.853 12.898 1.00 . A A . 88 ASN ND2 1 1
10 20557 1 1 88 ASN O O 14.907 -15.060 9.666 1.00 . A A . 88 ASN O 1 1
10 20558 1 1 88 ASN OD1 O 13.014 -19.208 10.809 1.00 . A A . 88 ASN OD1 1 1
10 20559 1 1 89 GLU C C 18.062 -14.686 7.578 1.00 . A A . 89 GLU C 1 1
10 20560 1 1 89 GLU CA C 17.485 -14.400 8.963 1.00 . A A . 89 GLU CA 1 1
10 20561 1 1 89 GLU CB C 18.503 -13.691 9.861 1.00 . A A . 89 GLU CB 1 1
10 20562 1 1 89 GLU CD C 19.384 -11.443 10.596 1.00 . A A . 89 GLU CD 1 1
10 20563 1 1 89 GLU CG C 18.849 -12.269 9.441 1.00 . A A . 89 GLU CG 1 1
10 20564 1 1 89 GLU H H 17.739 -16.334 9.790 1.00 . A A . 89 GLU H 1 1
10 20565 1 1 89 GLU HA H 16.612 -13.771 8.854 1.00 . A A . 89 GLU HA 1 1
10 20566 1 1 89 GLU HB2 H 18.109 -13.654 10.865 1.00 . A A . 89 GLU HB2 1 1
10 20567 1 1 89 GLU HB3 H 19.416 -14.270 9.869 1.00 . A A . 89 GLU HB3 1 1
10 20568 1 1 89 GLU HG2 H 19.603 -12.310 8.669 1.00 . A A . 89 GLU HG2 1 1
10 20569 1 1 89 GLU HG3 H 17.960 -11.791 9.053 1.00 . A A . 89 GLU HG3 1 1
10 20570 1 1 89 GLU N N 17.066 -15.641 9.599 1.00 . A A . 89 GLU N 1 1
10 20571 1 1 89 GLU O O 18.535 -15.794 7.316 1.00 . A A . 89 GLU O 1 1
10 20572 1 1 89 GLU OE1 O 20.567 -11.600 10.946 1.00 . A A . 89 GLU OE1 1 1
10 20573 1 1 89 GLU OE2 O 18.611 -10.645 11.170 1.00 . A A . 89 GLU OE2 1 1
10 20574 1 1 90 LYS C C 19.020 -12.540 4.793 1.00 . A A . 90 LYS C 1 1
10 20575 1 1 90 LYS CA C 18.472 -13.867 5.322 1.00 . A A . 90 LYS CA 1 1
10 20576 1 1 90 LYS CB C 17.326 -14.389 4.443 1.00 . A A . 90 LYS CB 1 1
10 20577 1 1 90 LYS CD C 17.818 -13.709 2.064 1.00 . A A . 90 LYS CD 1 1
10 20578 1 1 90 LYS CE C 18.259 -14.180 0.688 1.00 . A A . 90 LYS CE 1 1
10 20579 1 1 90 LYS CG C 17.741 -14.857 3.054 1.00 . A A . 90 LYS CG 1 1
10 20580 1 1 90 LYS H H 17.620 -12.831 6.963 1.00 . A A . 90 LYS H 1 1
10 20581 1 1 90 LYS HA H 19.271 -14.593 5.335 1.00 . A A . 90 LYS HA 1 1
10 20582 1 1 90 LYS HB2 H 16.857 -15.221 4.947 1.00 . A A . 90 LYS HB2 1 1
10 20583 1 1 90 LYS HB3 H 16.598 -13.599 4.327 1.00 . A A . 90 LYS HB3 1 1
10 20584 1 1 90 LYS HD2 H 16.842 -13.255 1.979 1.00 . A A . 90 LYS HD2 1 1
10 20585 1 1 90 LYS HD3 H 18.527 -12.977 2.429 1.00 . A A . 90 LYS HD3 1 1
10 20586 1 1 90 LYS HE2 H 18.380 -13.317 0.049 1.00 . A A . 90 LYS HE2 1 1
10 20587 1 1 90 LYS HE3 H 19.209 -14.687 0.783 1.00 . A A . 90 LYS HE3 1 1
10 20588 1 1 90 LYS HG2 H 18.710 -15.330 3.117 1.00 . A A . 90 LYS HG2 1 1
10 20589 1 1 90 LYS HG3 H 17.014 -15.576 2.699 1.00 . A A . 90 LYS HG3 1 1
10 20590 1 1 90 LYS HZ1 H 16.325 -14.683 0.062 1.00 . A A . 90 LYS HZ1 1 1
10 20591 1 1 90 LYS HZ2 H 17.242 -16.015 0.580 1.00 . A A . 90 LYS HZ2 1 1
10 20592 1 1 90 LYS HZ3 H 17.545 -15.296 -0.932 1.00 . A A . 90 LYS HZ3 1 1
10 20593 1 1 90 LYS N N 17.997 -13.700 6.689 1.00 . A A . 90 LYS N 1 1
10 20594 1 1 90 LYS NZ N 17.275 -15.108 0.060 1.00 . A A . 90 LYS NZ 1 1
10 20595 1 1 90 LYS O O 18.284 -11.557 4.671 1.00 . A A . 90 LYS O 1 1
10 20596 1 1 91 CYS C C 21.650 -11.442 2.693 1.00 . A A . 91 CYS C 1 1
10 20597 1 1 91 CYS CA C 20.971 -11.291 4.054 1.00 . A A . 91 CYS CA 1 1
10 20598 1 1 91 CYS CB C 22.014 -10.877 5.092 1.00 . A A . 91 CYS CB 1 1
10 20599 1 1 91 CYS H H 20.829 -13.352 4.522 1.00 . A A . 91 CYS H 1 1
10 20600 1 1 91 CYS HA H 20.220 -10.516 3.985 1.00 . A A . 91 CYS HA 1 1
10 20601 1 1 91 CYS HB2 H 22.761 -11.652 5.167 1.00 . A A . 91 CYS HB2 1 1
10 20602 1 1 91 CYS HB3 H 22.487 -9.961 4.770 1.00 . A A . 91 CYS HB3 1 1
10 20603 1 1 91 CYS HG H 21.435 -11.740 7.420 1.00 . A A . 91 CYS HG 1 1
10 20604 1 1 91 CYS N N 20.308 -12.521 4.474 1.00 . A A . 91 CYS N 1 1
10 20605 1 1 91 CYS O O 21.888 -12.556 2.220 1.00 . A A . 91 CYS O 1 1
10 20606 1 1 91 CYS SG S 21.351 -10.600 6.748 1.00 . A A . 91 CYS SG 1 1
10 20607 1 1 92 LEU C C 24.064 -9.624 1.072 1.00 . A A . 92 LEU C 1 1
10 20608 1 1 92 LEU CA C 22.705 -10.258 0.826 1.00 . A A . 92 LEU CA 1 1
10 20609 1 1 92 LEU CB C 21.967 -9.447 -0.243 1.00 . A A . 92 LEU CB 1 1
10 20610 1 1 92 LEU CD1 C 21.896 -11.175 -2.062 1.00 . A A . 92 LEU CD1 1 1
10 20611 1 1 92 LEU CD2 C 20.005 -11.013 -0.443 1.00 . A A . 92 LEU CD2 1 1
10 20612 1 1 92 LEU CG C 21.068 -10.237 -1.202 1.00 . A A . 92 LEU CG 1 1
10 20613 1 1 92 LEU H H 21.664 -9.453 2.485 1.00 . A A . 92 LEU H 1 1
10 20614 1 1 92 LEU HA H 22.846 -11.270 0.480 1.00 . A A . 92 LEU HA 1 1
10 20615 1 1 92 LEU HB2 H 21.355 -8.712 0.261 1.00 . A A . 92 LEU HB2 1 1
10 20616 1 1 92 LEU HB3 H 22.709 -8.926 -0.829 1.00 . A A . 92 LEU HB3 1 1
10 20617 1 1 92 LEU HD11 H 21.248 -11.699 -2.751 1.00 . A A . 92 LEU HD11 1 1
10 20618 1 1 92 LEU HD12 H 22.399 -11.892 -1.431 1.00 . A A . 92 LEU HD12 1 1
10 20619 1 1 92 LEU HD13 H 22.627 -10.607 -2.617 1.00 . A A . 92 LEU HD13 1 1
10 20620 1 1 92 LEU HD21 H 19.405 -10.326 0.140 1.00 . A A . 92 LEU HD21 1 1
10 20621 1 1 92 LEU HD22 H 20.480 -11.725 0.215 1.00 . A A . 92 LEU HD22 1 1
10 20622 1 1 92 LEU HD23 H 19.371 -11.536 -1.142 1.00 . A A . 92 LEU HD23 1 1
10 20623 1 1 92 LEU HG H 20.566 -9.543 -1.860 1.00 . A A . 92 LEU HG 1 1
10 20624 1 1 92 LEU N N 21.950 -10.302 2.076 1.00 . A A . 92 LEU N 1 1
10 20625 1 1 92 LEU O O 24.156 -8.440 1.402 1.00 . A A . 92 LEU O 1 1
10 20626 1 1 93 VAL C C 27.220 -9.608 -0.079 1.00 . A A . 93 VAL C 1 1
10 20627 1 1 93 VAL CA C 26.456 -9.937 1.205 1.00 . A A . 93 VAL CA 1 1
10 20628 1 1 93 VAL CB C 27.236 -10.986 2.029 1.00 . A A . 93 VAL CB 1 1
10 20629 1 1 93 VAL CG1 C 27.320 -12.310 1.294 1.00 . A A . 93 VAL CG1 1 1
10 20630 1 1 93 VAL CG2 C 28.629 -10.490 2.369 1.00 . A A . 93 VAL CG2 1 1
10 20631 1 1 93 VAL H H 24.980 -11.309 0.552 1.00 . A A . 93 VAL H 1 1
10 20632 1 1 93 VAL HA H 26.367 -9.038 1.799 1.00 . A A . 93 VAL HA 1 1
10 20633 1 1 93 VAL HB H 26.703 -11.151 2.954 1.00 . A A . 93 VAL HB 1 1
10 20634 1 1 93 VAL HG11 H 27.925 -12.998 1.866 1.00 . A A . 93 VAL HG11 1 1
10 20635 1 1 93 VAL HG12 H 27.772 -12.154 0.326 1.00 . A A . 93 VAL HG12 1 1
10 20636 1 1 93 VAL HG13 H 26.329 -12.720 1.167 1.00 . A A . 93 VAL HG13 1 1
10 20637 1 1 93 VAL HG21 H 29.159 -11.259 2.912 1.00 . A A . 93 VAL HG21 1 1
10 20638 1 1 93 VAL HG22 H 28.559 -9.599 2.975 1.00 . A A . 93 VAL HG22 1 1
10 20639 1 1 93 VAL HG23 H 29.159 -10.264 1.456 1.00 . A A . 93 VAL HG23 1 1
10 20640 1 1 93 VAL N N 25.111 -10.402 0.906 1.00 . A A . 93 VAL N 1 1
10 20641 1 1 93 VAL O O 27.003 -10.234 -1.117 1.00 . A A . 93 VAL O 1 1
10 20642 1 1 94 ARG C C 30.328 -8.705 -1.003 1.00 . A A . 94 ARG C 1 1
10 20643 1 1 94 ARG CA C 28.893 -8.210 -1.161 1.00 . A A . 94 ARG CA 1 1
10 20644 1 1 94 ARG CB C 28.892 -6.682 -1.305 1.00 . A A . 94 ARG CB 1 1
10 20645 1 1 94 ARG CD C 26.500 -6.452 -2.089 1.00 . A A . 94 ARG CD 1 1
10 20646 1 1 94 ARG CG C 27.539 -6.031 -1.068 1.00 . A A . 94 ARG CG 1 1
10 20647 1 1 94 ARG CZ C 24.539 -5.017 -2.500 1.00 . A A . 94 ARG CZ 1 1
10 20648 1 1 94 ARG H H 28.253 -8.162 0.853 1.00 . A A . 94 ARG H 1 1
10 20649 1 1 94 ARG HA H 28.455 -8.654 -2.044 1.00 . A A . 94 ARG HA 1 1
10 20650 1 1 94 ARG HB2 H 29.590 -6.269 -0.593 1.00 . A A . 94 ARG HB2 1 1
10 20651 1 1 94 ARG HB3 H 29.218 -6.424 -2.301 1.00 . A A . 94 ARG HB3 1 1
10 20652 1 1 94 ARG HD2 H 26.795 -6.090 -3.063 1.00 . A A . 94 ARG HD2 1 1
10 20653 1 1 94 ARG HD3 H 26.436 -7.530 -2.105 1.00 . A A . 94 ARG HD3 1 1
10 20654 1 1 94 ARG HE H 24.790 -6.189 -0.901 1.00 . A A . 94 ARG HE 1 1
10 20655 1 1 94 ARG HG2 H 27.186 -6.310 -0.088 1.00 . A A . 94 ARG HG2 1 1
10 20656 1 1 94 ARG HG3 H 27.657 -4.958 -1.114 1.00 . A A . 94 ARG HG3 1 1
10 20657 1 1 94 ARG HH11 H 25.902 -5.018 -4.013 1.00 . A A . 94 ARG HH11 1 1
10 20658 1 1 94 ARG HH12 H 24.540 -3.958 -4.228 1.00 . A A . 94 ARG HH12 1 1
10 20659 1 1 94 ARG HH21 H 22.995 -4.804 -1.197 1.00 . A A . 94 ARG HH21 1 1
10 20660 1 1 94 ARG HH22 H 22.885 -3.860 -2.653 1.00 . A A . 94 ARG HH22 1 1
10 20661 1 1 94 ARG N N 28.107 -8.617 -0.007 1.00 . A A . 94 ARG N 1 1
10 20662 1 1 94 ARG NE N 25.191 -5.902 -1.750 1.00 . A A . 94 ARG NE 1 1
10 20663 1 1 94 ARG NH1 N 25.029 -4.639 -3.670 1.00 . A A . 94 ARG NH1 1 1
10 20664 1 1 94 ARG NH2 N 23.381 -4.521 -2.083 1.00 . A A . 94 ARG NH2 1 1
10 20665 1 1 94 ARG O O 31.055 -8.257 -0.115 1.00 . A A . 94 ARG O 1 1
10 20666 1 1 95 ILE C C 32.947 -9.386 -2.797 1.00 . A A . 95 ILE C 1 1
10 20667 1 1 95 ILE CA C 32.085 -10.150 -1.805 1.00 . A A . 95 ILE CA 1 1
10 20668 1 1 95 ILE CB C 32.156 -11.677 -2.088 1.00 . A A . 95 ILE CB 1 1
10 20669 1 1 95 ILE CD1 C 30.165 -12.362 -0.610 1.00 . A A . 95 ILE CD1 1 1
10 20670 1 1 95 ILE CG1 C 31.650 -12.485 -0.882 1.00 . A A . 95 ILE CG1 1 1
10 20671 1 1 95 ILE CG2 C 33.580 -12.108 -2.433 1.00 . A A . 95 ILE CG2 1 1
10 20672 1 1 95 ILE H H 30.100 -9.987 -2.518 1.00 . A A . 95 ILE H 1 1
10 20673 1 1 95 ILE HA H 32.471 -9.974 -0.811 1.00 . A A . 95 ILE HA 1 1
10 20674 1 1 95 ILE HB H 31.529 -11.887 -2.939 1.00 . A A . 95 ILE HB 1 1
10 20675 1 1 95 ILE HD11 H 29.906 -12.959 0.252 1.00 . A A . 95 ILE HD11 1 1
10 20676 1 1 95 ILE HD12 H 29.611 -12.711 -1.469 1.00 . A A . 95 ILE HD12 1 1
10 20677 1 1 95 ILE HD13 H 29.918 -11.327 -0.418 1.00 . A A . 95 ILE HD13 1 1
10 20678 1 1 95 ILE HG12 H 31.864 -13.530 -1.048 1.00 . A A . 95 ILE HG12 1 1
10 20679 1 1 95 ILE HG13 H 32.175 -12.156 0.002 1.00 . A A . 95 ILE HG13 1 1
10 20680 1 1 95 ILE HG21 H 33.925 -11.553 -3.293 1.00 . A A . 95 ILE HG21 1 1
10 20681 1 1 95 ILE HG22 H 33.588 -13.165 -2.659 1.00 . A A . 95 ILE HG22 1 1
10 20682 1 1 95 ILE HG23 H 34.230 -11.916 -1.592 1.00 . A A . 95 ILE HG23 1 1
10 20683 1 1 95 ILE N N 30.729 -9.640 -1.843 1.00 . A A . 95 ILE N 1 1
10 20684 1 1 95 ILE O O 32.809 -9.539 -4.010 1.00 . A A . 95 ILE O 1 1
10 20685 1 1 96 GLU C C 36.067 -8.565 -3.056 1.00 . A A . 96 GLU C 1 1
10 20686 1 1 96 GLU CA C 34.749 -7.796 -3.072 1.00 . A A . 96 GLU CA 1 1
10 20687 1 1 96 GLU CB C 34.940 -6.374 -2.525 1.00 . A A . 96 GLU CB 1 1
10 20688 1 1 96 GLU CD C 35.607 -3.983 -3.013 1.00 . A A . 96 GLU CD 1 1
10 20689 1 1 96 GLU CG C 35.495 -5.393 -3.547 1.00 . A A . 96 GLU CG 1 1
10 20690 1 1 96 GLU H H 33.755 -8.350 -1.301 1.00 . A A . 96 GLU H 1 1
10 20691 1 1 96 GLU HA H 34.372 -7.749 -4.083 1.00 . A A . 96 GLU HA 1 1
10 20692 1 1 96 GLU HB2 H 33.987 -6.000 -2.179 1.00 . A A . 96 GLU HB2 1 1
10 20693 1 1 96 GLU HB3 H 35.621 -6.413 -1.688 1.00 . A A . 96 GLU HB3 1 1
10 20694 1 1 96 GLU HG2 H 36.477 -5.722 -3.848 1.00 . A A . 96 GLU HG2 1 1
10 20695 1 1 96 GLU HG3 H 34.840 -5.386 -4.408 1.00 . A A . 96 GLU HG3 1 1
10 20696 1 1 96 GLU N N 33.786 -8.515 -2.265 1.00 . A A . 96 GLU N 1 1
10 20697 1 1 96 GLU O O 36.185 -9.564 -2.345 1.00 . A A . 96 GLU O 1 1
10 20698 1 1 96 GLU OE1 O 36.657 -3.643 -2.429 1.00 . A A . 96 GLU OE1 1 1
10 20699 1 1 96 GLU OE2 O 34.650 -3.203 -3.192 1.00 . A A . 96 GLU OE2 1 1
10 20700 1 1 97 SER C C 38.931 -8.977 -2.498 1.00 . A A . 97 SER C 1 1
10 20701 1 1 97 SER CA C 38.357 -8.730 -3.896 1.00 . A A . 97 SER CA 1 1
10 20702 1 1 97 SER CB C 39.296 -7.821 -4.686 1.00 . A A . 97 SER CB 1 1
10 20703 1 1 97 SER H H 36.862 -7.331 -4.401 1.00 . A A . 97 SER H 1 1
10 20704 1 1 97 SER HA H 38.261 -9.675 -4.411 1.00 . A A . 97 SER HA 1 1
10 20705 1 1 97 SER HB2 H 39.816 -7.161 -4.008 1.00 . A A . 97 SER HB2 1 1
10 20706 1 1 97 SER HB3 H 40.009 -8.427 -5.228 1.00 . A A . 97 SER HB3 1 1
10 20707 1 1 97 SER HG H 38.539 -6.122 -5.312 1.00 . A A . 97 SER HG 1 1
10 20708 1 1 97 SER N N 37.039 -8.107 -3.831 1.00 . A A . 97 SER N 1 1
10 20709 1 1 97 SER O O 39.432 -10.060 -2.203 1.00 . A A . 97 SER O 1 1
10 20710 1 1 97 SER OG O 38.567 -7.040 -5.616 1.00 . A A . 97 SER OG 1 1
10 20711 1 1 98 MET C C 38.498 -8.840 0.658 1.00 . A A . 98 MET C 1 1
10 20712 1 1 98 MET CA C 39.384 -8.027 -0.289 1.00 . A A . 98 MET CA 1 1
10 20713 1 1 98 MET CB C 39.590 -6.615 0.266 1.00 . A A . 98 MET CB 1 1
10 20714 1 1 98 MET CE C 39.596 -3.457 -0.402 1.00 . A A . 98 MET CE 1 1
10 20715 1 1 98 MET CG C 38.310 -5.799 0.357 1.00 . A A . 98 MET CG 1 1
10 20716 1 1 98 MET H H 38.369 -7.149 -1.925 1.00 . A A . 98 MET H 1 1
10 20717 1 1 98 MET HA H 40.347 -8.513 -0.356 1.00 . A A . 98 MET HA 1 1
10 20718 1 1 98 MET HB2 H 40.018 -6.690 1.255 1.00 . A A . 98 MET HB2 1 1
10 20719 1 1 98 MET HB3 H 40.282 -6.086 -0.374 1.00 . A A . 98 MET HB3 1 1
10 20720 1 1 98 MET HE1 H 39.847 -2.427 -0.194 1.00 . A A . 98 MET HE1 1 1
10 20721 1 1 98 MET HE2 H 39.040 -3.512 -1.325 1.00 . A A . 98 MET HE2 1 1
10 20722 1 1 98 MET HE3 H 40.502 -4.036 -0.490 1.00 . A A . 98 MET HE3 1 1
10 20723 1 1 98 MET HG2 H 37.858 -5.758 -0.622 1.00 . A A . 98 MET HG2 1 1
10 20724 1 1 98 MET HG3 H 37.635 -6.290 1.043 1.00 . A A . 98 MET HG3 1 1
10 20725 1 1 98 MET N N 38.830 -7.965 -1.640 1.00 . A A . 98 MET N 1 1
10 20726 1 1 98 MET O O 38.884 -9.114 1.794 1.00 . A A . 98 MET O 1 1
10 20727 1 1 98 MET SD S 38.594 -4.113 0.933 1.00 . A A . 98 MET SD 1 1
10 20728 1 1 99 TYR C C 36.401 -11.447 0.655 1.00 . A A . 99 TYR C 1 1
10 20729 1 1 99 TYR CA C 36.385 -9.974 1.037 1.00 . A A . 99 TYR CA 1 1
10 20730 1 1 99 TYR CB C 34.961 -9.417 0.918 1.00 . A A . 99 TYR CB 1 1
10 20731 1 1 99 TYR CD1 C 35.628 -7.442 2.344 1.00 . A A . 99 TYR CD1 1 1
10 20732 1 1 99 TYR CD2 C 33.876 -7.149 0.761 1.00 . A A . 99 TYR CD2 1 1
10 20733 1 1 99 TYR CE1 C 35.498 -6.124 2.736 1.00 . A A . 99 TYR CE1 1 1
10 20734 1 1 99 TYR CE2 C 33.738 -5.829 1.147 1.00 . A A . 99 TYR CE2 1 1
10 20735 1 1 99 TYR CG C 34.821 -7.975 1.351 1.00 . A A . 99 TYR CG 1 1
10 20736 1 1 99 TYR CZ C 34.551 -5.320 2.137 1.00 . A A . 99 TYR CZ 1 1
10 20737 1 1 99 TYR H H 37.058 -8.996 -0.722 1.00 . A A . 99 TYR H 1 1
10 20738 1 1 99 TYR HA H 36.717 -9.883 2.063 1.00 . A A . 99 TYR HA 1 1
10 20739 1 1 99 TYR HB2 H 34.647 -9.478 -0.114 1.00 . A A . 99 TYR HB2 1 1
10 20740 1 1 99 TYR HB3 H 34.297 -10.011 1.527 1.00 . A A . 99 TYR HB3 1 1
10 20741 1 1 99 TYR HD1 H 36.370 -8.072 2.812 1.00 . A A . 99 TYR HD1 1 1
10 20742 1 1 99 TYR HD2 H 33.240 -7.551 -0.017 1.00 . A A . 99 TYR HD2 1 1
10 20743 1 1 99 TYR HE1 H 36.137 -5.729 3.503 1.00 . A A . 99 TYR HE1 1 1
10 20744 1 1 99 TYR HE2 H 32.996 -5.204 0.674 1.00 . A A . 99 TYR HE2 1 1
10 20745 1 1 99 TYR HH H 33.499 -3.761 2.554 1.00 . A A . 99 TYR HH 1 1
10 20746 1 1 99 TYR N N 37.312 -9.217 0.201 1.00 . A A . 99 TYR N 1 1
10 20747 1 1 99 TYR O O 35.967 -12.307 1.429 1.00 . A A . 99 TYR O 1 1
10 20748 1 1 99 TYR OH O 34.427 -4.002 2.525 1.00 . A A . 99 TYR OH 1 1
10 20749 1 1 100 GLY C C 38.446 -13.516 -1.136 1.00 . A A . 100 GLY C 1 1
10 20750 1 1 100 GLY CA C 37.003 -13.089 -1.003 1.00 . A A . 100 GLY CA 1 1
10 20751 1 1 100 GLY H H 37.213 -10.993 -1.110 1.00 . A A . 100 GLY H 1 1
10 20752 1 1 100 GLY HA2 H 36.505 -13.741 -0.299 1.00 . A A . 100 GLY HA2 1 1
10 20753 1 1 100 GLY HA3 H 36.519 -13.172 -1.966 1.00 . A A . 100 GLY HA3 1 1
10 20754 1 1 100 GLY N N 36.900 -11.726 -0.538 1.00 . A A . 100 GLY N 1 1
10 20755 1 1 100 GLY O O 39.351 -12.773 -0.760 1.00 . A A . 100 GLY O 1 1
10 20756 1 1 101 TYR C C 40.636 -14.647 -3.126 1.00 . A A . 101 TYR C 1 1
10 20757 1 1 101 TYR CA C 40.027 -15.198 -1.845 1.00 . A A . 101 TYR CA 1 1
10 20758 1 1 101 TYR CB C 40.060 -16.727 -1.854 1.00 . A A . 101 TYR CB 1 1
10 20759 1 1 101 TYR CD1 C 41.611 -17.264 0.049 1.00 . A A . 101 TYR CD1 1 1
10 20760 1 1 101 TYR CD2 C 39.342 -17.967 0.230 1.00 . A A . 101 TYR CD2 1 1
10 20761 1 1 101 TYR CE1 C 41.883 -17.811 1.285 1.00 . A A . 101 TYR CE1 1 1
10 20762 1 1 101 TYR CE2 C 39.610 -18.516 1.471 1.00 . A A . 101 TYR CE2 1 1
10 20763 1 1 101 TYR CG C 40.340 -17.333 -0.500 1.00 . A A . 101 TYR CG 1 1
10 20764 1 1 101 TYR CZ C 40.883 -18.433 1.993 1.00 . A A . 101 TYR CZ 1 1
10 20765 1 1 101 TYR H H 37.915 -15.265 -1.940 1.00 . A A . 101 TYR H 1 1
10 20766 1 1 101 TYR HA H 40.615 -14.844 -1.011 1.00 . A A . 101 TYR HA 1 1
10 20767 1 1 101 TYR HB2 H 39.108 -17.100 -2.192 1.00 . A A . 101 TYR HB2 1 1
10 20768 1 1 101 TYR HB3 H 40.833 -17.057 -2.532 1.00 . A A . 101 TYR HB3 1 1
10 20769 1 1 101 TYR HD1 H 42.398 -16.778 -0.506 1.00 . A A . 101 TYR HD1 1 1
10 20770 1 1 101 TYR HD2 H 38.347 -18.028 -0.183 1.00 . A A . 101 TYR HD2 1 1
10 20771 1 1 101 TYR HE1 H 42.882 -17.745 1.694 1.00 . A A . 101 TYR HE1 1 1
10 20772 1 1 101 TYR HE2 H 38.825 -19.006 2.025 1.00 . A A . 101 TYR HE2 1 1
10 20773 1 1 101 TYR HH H 40.659 -19.799 3.343 1.00 . A A . 101 TYR HH 1 1
10 20774 1 1 101 TYR N N 38.673 -14.706 -1.662 1.00 . A A . 101 TYR N 1 1
10 20775 1 1 101 TYR O O 41.013 -15.401 -4.025 1.00 . A A . 101 TYR O 1 1
10 20776 1 1 101 TYR OH O 41.161 -18.974 3.228 1.00 . A A . 101 TYR OH 1 1
10 20777 1 1 102 GLY C C 42.839 -12.503 -4.120 1.00 . A A . 102 GLY C 1 1
10 20778 1 1 102 GLY CA C 41.354 -12.683 -4.337 1.00 . A A . 102 GLY CA 1 1
10 20779 1 1 102 GLY H H 40.363 -12.774 -2.467 1.00 . A A . 102 GLY H 1 1
10 20780 1 1 102 GLY HA2 H 41.197 -13.294 -5.214 1.00 . A A . 102 GLY HA2 1 1
10 20781 1 1 102 GLY HA3 H 40.901 -11.716 -4.492 1.00 . A A . 102 GLY HA3 1 1
10 20782 1 1 102 GLY N N 40.728 -13.324 -3.200 1.00 . A A . 102 GLY N 1 1
10 20783 1 1 102 GLY O O 43.545 -11.972 -4.975 1.00 . A A . 102 GLY O 1 1
10 20784 1 1 103 ASP C C 45.442 -14.105 -3.136 1.00 . A A . 103 ASP C 1 1
10 20785 1 1 103 ASP CA C 44.713 -12.873 -2.609 1.00 . A A . 103 ASP CA 1 1
10 20786 1 1 103 ASP CB C 44.870 -12.774 -1.086 1.00 . A A . 103 ASP CB 1 1
10 20787 1 1 103 ASP CG C 46.293 -12.475 -0.654 1.00 . A A . 103 ASP CG 1 1
10 20788 1 1 103 ASP H H 42.670 -13.320 -2.314 1.00 . A A . 103 ASP H 1 1
10 20789 1 1 103 ASP HA H 45.132 -11.991 -3.070 1.00 . A A . 103 ASP HA 1 1
10 20790 1 1 103 ASP HB2 H 44.231 -11.987 -0.716 1.00 . A A . 103 ASP HB2 1 1
10 20791 1 1 103 ASP HB3 H 44.567 -13.712 -0.639 1.00 . A A . 103 ASP HB3 1 1
10 20792 1 1 103 ASP N N 43.301 -12.943 -2.958 1.00 . A A . 103 ASP N 1 1
10 20793 1 1 103 ASP O O 46.414 -13.998 -3.883 1.00 . A A . 103 ASP O 1 1
10 20794 1 1 103 ASP OD1 O 46.664 -11.286 -0.576 1.00 . A A . 103 ASP OD1 1 1
10 20795 1 1 103 ASP OD2 O 47.055 -13.436 -0.417 1.00 . A A . 103 ASP OD2 1 1
10 20796 1 1 104 GLU C C 44.951 -16.886 -4.598 1.00 . A A . 104 GLU C 1 1
10 20797 1 1 104 GLU CA C 45.497 -16.541 -3.212 1.00 . A A . 104 GLU CA 1 1
10 20798 1 1 104 GLU CB C 45.166 -17.648 -2.206 1.00 . A A . 104 GLU CB 1 1
10 20799 1 1 104 GLU CD C 45.333 -20.084 -1.578 1.00 . A A . 104 GLU CD 1 1
10 20800 1 1 104 GLU CG C 45.674 -19.023 -2.605 1.00 . A A . 104 GLU CG 1 1
10 20801 1 1 104 GLU H H 44.193 -15.286 -2.128 1.00 . A A . 104 GLU H 1 1
10 20802 1 1 104 GLU HA H 46.570 -16.432 -3.277 1.00 . A A . 104 GLU HA 1 1
10 20803 1 1 104 GLU HB2 H 45.605 -17.393 -1.252 1.00 . A A . 104 GLU HB2 1 1
10 20804 1 1 104 GLU HB3 H 44.093 -17.704 -2.091 1.00 . A A . 104 GLU HB3 1 1
10 20805 1 1 104 GLU HG2 H 45.225 -19.298 -3.549 1.00 . A A . 104 GLU HG2 1 1
10 20806 1 1 104 GLU HG3 H 46.747 -18.977 -2.716 1.00 . A A . 104 GLU HG3 1 1
10 20807 1 1 104 GLU N N 44.944 -15.275 -2.750 1.00 . A A . 104 GLU N 1 1
10 20808 1 1 104 GLU O O 45.715 -17.119 -5.534 1.00 . A A . 104 GLU O 1 1
10 20809 1 1 104 GLU OE1 O 44.191 -20.082 -1.076 1.00 . A A . 104 GLU OE1 1 1
10 20810 1 1 104 GLU OE2 O 46.196 -20.932 -1.272 1.00 . A A . 104 GLU OE2 1 1
10 20811 1 1 105 GLY C C 41.984 -18.303 -5.942 1.00 . A A . 105 GLY C 1 1
10 20812 1 1 105 GLY CA C 43.013 -17.188 -6.010 1.00 . A A . 105 GLY CA 1 1
10 20813 1 1 105 GLY H H 43.067 -16.741 -3.944 1.00 . A A . 105 GLY H 1 1
10 20814 1 1 105 GLY HA2 H 42.532 -16.288 -6.365 1.00 . A A . 105 GLY HA2 1 1
10 20815 1 1 105 GLY HA3 H 43.785 -17.469 -6.712 1.00 . A A . 105 GLY HA3 1 1
10 20816 1 1 105 GLY N N 43.627 -16.910 -4.726 1.00 . A A . 105 GLY N 1 1
10 20817 1 1 105 GLY O O 42.198 -19.384 -6.485 1.00 . A A . 105 GLY O 1 1
10 20818 1 1 106 CYS C C 38.488 -18.397 -5.697 1.00 . A A . 106 CYS C 1 1
10 20819 1 1 106 CYS CA C 39.787 -19.022 -5.197 1.00 . A A . 106 CYS CA 1 1
10 20820 1 1 106 CYS CB C 39.607 -19.553 -3.772 1.00 . A A . 106 CYS CB 1 1
10 20821 1 1 106 CYS H H 40.773 -17.186 -4.802 1.00 . A A . 106 CYS H 1 1
10 20822 1 1 106 CYS HA H 40.046 -19.844 -5.847 1.00 . A A . 106 CYS HA 1 1
10 20823 1 1 106 CYS HB2 H 40.542 -19.974 -3.435 1.00 . A A . 106 CYS HB2 1 1
10 20824 1 1 106 CYS HB3 H 39.332 -18.734 -3.123 1.00 . A A . 106 CYS HB3 1 1
10 20825 1 1 106 CYS HG H 37.150 -20.239 -3.526 1.00 . A A . 106 CYS HG 1 1
10 20826 1 1 106 CYS N N 40.874 -18.052 -5.259 1.00 . A A . 106 CYS N 1 1
10 20827 1 1 106 CYS O O 38.176 -17.247 -5.374 1.00 . A A . 106 CYS O 1 1
10 20828 1 1 106 CYS SG S 38.338 -20.834 -3.609 1.00 . A A . 106 CYS SG 1 1
10 20829 1 1 107 GLY C C 35.777 -19.754 -7.806 1.00 . A A . 107 GLY C 1 1
10 20830 1 1 107 GLY CA C 36.466 -18.695 -6.979 1.00 . A A . 107 GLY CA 1 1
10 20831 1 1 107 GLY H H 38.095 -20.028 -6.781 1.00 . A A . 107 GLY H 1 1
10 20832 1 1 107 GLY HA2 H 35.843 -18.455 -6.130 1.00 . A A . 107 GLY HA2 1 1
10 20833 1 1 107 GLY HA3 H 36.599 -17.811 -7.579 1.00 . A A . 107 GLY HA3 1 1
10 20834 1 1 107 GLY N N 37.754 -19.148 -6.500 1.00 . A A . 107 GLY N 1 1
10 20835 1 1 107 GLY O O 36.092 -19.939 -8.983 1.00 . A A . 107 GLY O 1 1
10 20836 1 1 108 GLU C C 33.267 -21.076 -8.968 1.00 . A A . 108 GLU C 1 1
10 20837 1 1 108 GLU CA C 34.143 -21.559 -7.817 1.00 . A A . 108 GLU CA 1 1
10 20838 1 1 108 GLU CB C 33.268 -22.310 -6.802 1.00 . A A . 108 GLU CB 1 1
10 20839 1 1 108 GLU CD C 33.907 -21.462 -4.509 1.00 . A A . 108 GLU CD 1 1
10 20840 1 1 108 GLU CG C 33.960 -22.625 -5.483 1.00 . A A . 108 GLU CG 1 1
10 20841 1 1 108 GLU H H 34.643 -20.240 -6.237 1.00 . A A . 108 GLU H 1 1
10 20842 1 1 108 GLU HA H 34.884 -22.239 -8.208 1.00 . A A . 108 GLU HA 1 1
10 20843 1 1 108 GLU HB2 H 32.397 -21.713 -6.586 1.00 . A A . 108 GLU HB2 1 1
10 20844 1 1 108 GLU HB3 H 32.949 -23.244 -7.245 1.00 . A A . 108 GLU HB3 1 1
10 20845 1 1 108 GLU HG2 H 33.478 -23.477 -5.032 1.00 . A A . 108 GLU HG2 1 1
10 20846 1 1 108 GLU HG3 H 34.996 -22.859 -5.685 1.00 . A A . 108 GLU HG3 1 1
10 20847 1 1 108 GLU N N 34.847 -20.455 -7.179 1.00 . A A . 108 GLU N 1 1
10 20848 1 1 108 GLU O O 33.107 -21.776 -9.968 1.00 . A A . 108 GLU O 1 1
10 20849 1 1 108 GLU OE1 O 32.907 -21.349 -3.769 1.00 . A A . 108 GLU OE1 1 1
10 20850 1 1 108 GLU OE2 O 34.858 -20.648 -4.503 1.00 . A A . 108 GLU OE2 1 1
10 20851 1 1 109 SER C C 32.451 -18.505 -10.868 1.00 . A A . 109 SER C 1 1
10 20852 1 1 109 SER CA C 31.760 -19.380 -9.819 1.00 . A A . 109 SER CA 1 1
10 20853 1 1 109 SER CB C 30.661 -18.593 -9.105 1.00 . A A . 109 SER CB 1 1
10 20854 1 1 109 SER H H 32.912 -19.332 -8.047 1.00 . A A . 109 SER H 1 1
10 20855 1 1 109 SER HA H 31.315 -20.227 -10.313 1.00 . A A . 109 SER HA 1 1
10 20856 1 1 109 SER HB2 H 30.146 -17.963 -9.817 1.00 . A A . 109 SER HB2 1 1
10 20857 1 1 109 SER HB3 H 29.960 -19.281 -8.658 1.00 . A A . 109 SER HB3 1 1
10 20858 1 1 109 SER HG H 30.765 -17.951 -7.253 1.00 . A A . 109 SER HG 1 1
10 20859 1 1 109 SER N N 32.697 -19.883 -8.828 1.00 . A A . 109 SER N 1 1
10 20860 1 1 109 SER O O 32.715 -18.958 -11.983 1.00 . A A . 109 SER O 1 1
10 20861 1 1 109 SER OG O 31.214 -17.771 -8.085 1.00 . A A . 109 SER OG 1 1
10 20862 1 1 110 ILE C C 34.125 -15.203 -10.551 1.00 . A A . 110 ILE C 1 1
10 20863 1 1 110 ILE CA C 33.466 -16.318 -11.366 1.00 . A A . 110 ILE CA 1 1
10 20864 1 1 110 ILE CB C 32.555 -15.655 -12.449 1.00 . A A . 110 ILE CB 1 1
10 20865 1 1 110 ILE CD1 C 30.132 -16.406 -11.991 1.00 . A A . 110 ILE CD1 1 1
10 20866 1 1 110 ILE CG1 C 31.162 -15.293 -11.896 1.00 . A A . 110 ILE CG1 1 1
10 20867 1 1 110 ILE CG2 C 32.436 -16.533 -13.689 1.00 . A A . 110 ILE CG2 1 1
10 20868 1 1 110 ILE H H 32.536 -16.981 -9.578 1.00 . A A . 110 ILE H 1 1
10 20869 1 1 110 ILE HA H 34.244 -16.865 -11.877 1.00 . A A . 110 ILE HA 1 1
10 20870 1 1 110 ILE HB H 33.049 -14.742 -12.756 1.00 . A A . 110 ILE HB 1 1
10 20871 1 1 110 ILE HD11 H 29.208 -16.085 -11.530 1.00 . A A . 110 ILE HD11 1 1
10 20872 1 1 110 ILE HD12 H 30.503 -17.283 -11.479 1.00 . A A . 110 ILE HD12 1 1
10 20873 1 1 110 ILE HD13 H 29.953 -16.644 -13.028 1.00 . A A . 110 ILE HD13 1 1
10 20874 1 1 110 ILE HG12 H 31.254 -15.027 -10.854 1.00 . A A . 110 ILE HG12 1 1
10 20875 1 1 110 ILE HG13 H 30.781 -14.443 -12.443 1.00 . A A . 110 ILE HG13 1 1
10 20876 1 1 110 ILE HG21 H 31.966 -15.975 -14.486 1.00 . A A . 110 ILE HG21 1 1
10 20877 1 1 110 ILE HG22 H 31.836 -17.400 -13.459 1.00 . A A . 110 ILE HG22 1 1
10 20878 1 1 110 ILE HG23 H 33.422 -16.846 -14.000 1.00 . A A . 110 ILE HG23 1 1
10 20879 1 1 110 ILE N N 32.773 -17.268 -10.487 1.00 . A A . 110 ILE N 1 1
10 20880 1 1 110 ILE O O 33.518 -14.164 -10.292 1.00 . A A . 110 ILE O 1 1
10 20881 1 1 111 PRO C C 36.868 -13.488 -10.433 1.00 . A A . 111 PRO C 1 1
10 20882 1 1 111 PRO CA C 36.140 -14.378 -9.430 1.00 . A A . 111 PRO CA 1 1
10 20883 1 1 111 PRO CB C 37.144 -15.189 -8.620 1.00 . A A . 111 PRO CB 1 1
10 20884 1 1 111 PRO CD C 36.104 -16.690 -10.181 1.00 . A A . 111 PRO CD 1 1
10 20885 1 1 111 PRO CG C 37.397 -16.395 -9.461 1.00 . A A . 111 PRO CG 1 1
10 20886 1 1 111 PRO HA H 35.528 -13.774 -8.773 1.00 . A A . 111 PRO HA 1 1
10 20887 1 1 111 PRO HB2 H 38.044 -14.609 -8.473 1.00 . A A . 111 PRO HB2 1 1
10 20888 1 1 111 PRO HB3 H 36.716 -15.453 -7.664 1.00 . A A . 111 PRO HB3 1 1
10 20889 1 1 111 PRO HD2 H 36.300 -16.955 -11.208 1.00 . A A . 111 PRO HD2 1 1
10 20890 1 1 111 PRO HD3 H 35.566 -17.485 -9.680 1.00 . A A . 111 PRO HD3 1 1
10 20891 1 1 111 PRO HG2 H 38.179 -16.185 -10.173 1.00 . A A . 111 PRO HG2 1 1
10 20892 1 1 111 PRO HG3 H 37.675 -17.231 -8.837 1.00 . A A . 111 PRO HG3 1 1
10 20893 1 1 111 PRO N N 35.362 -15.417 -10.099 1.00 . A A . 111 PRO N 1 1
10 20894 1 1 111 PRO O O 36.908 -13.792 -11.625 1.00 . A A . 111 PRO O 1 1
10 20895 1 1 112 GLY C C 38.339 -10.127 -10.287 1.00 . A A . 112 GLY C 1 1
10 20896 1 1 112 GLY CA C 38.213 -11.530 -10.831 1.00 . A A . 112 GLY CA 1 1
10 20897 1 1 112 GLY H H 37.331 -12.172 -9.012 1.00 . A A . 112 GLY H 1 1
10 20898 1 1 112 GLY HA2 H 39.201 -11.948 -10.957 1.00 . A A . 112 GLY HA2 1 1
10 20899 1 1 112 GLY HA3 H 37.725 -11.486 -11.793 1.00 . A A . 112 GLY HA3 1 1
10 20900 1 1 112 GLY N N 37.443 -12.398 -9.956 1.00 . A A . 112 GLY N 1 1
10 20901 1 1 112 GLY O O 38.338 -9.158 -11.048 1.00 . A A . 112 GLY O 1 1
10 20902 1 1 113 ASN C C 37.207 -7.989 -8.424 1.00 . A A . 113 ASN C 1 1
10 20903 1 1 113 ASN CA C 38.524 -8.738 -8.264 1.00 . A A . 113 ASN CA 1 1
10 20904 1 1 113 ASN CB C 39.687 -7.874 -8.771 1.00 . A A . 113 ASN CB 1 1
10 20905 1 1 113 ASN CG C 41.039 -8.535 -8.583 1.00 . A A . 113 ASN CG 1 1
10 20906 1 1 113 ASN H H 38.536 -10.844 -8.435 1.00 . A A . 113 ASN H 1 1
10 20907 1 1 113 ASN HA H 38.676 -8.944 -7.214 1.00 . A A . 113 ASN HA 1 1
10 20908 1 1 113 ASN HB2 H 39.550 -7.675 -9.822 1.00 . A A . 113 ASN HB2 1 1
10 20909 1 1 113 ASN HB3 H 39.690 -6.938 -8.231 1.00 . A A . 113 ASN HB3 1 1
10 20910 1 1 113 ASN HD21 H 41.231 -7.691 -6.797 1.00 . A A . 113 ASN HD21 1 1
10 20911 1 1 113 ASN HD22 H 42.542 -8.696 -7.298 1.00 . A A . 113 ASN HD22 1 1
10 20912 1 1 113 ASN N N 38.467 -10.027 -8.961 1.00 . A A . 113 ASN N 1 1
10 20913 1 1 113 ASN ND2 N 41.667 -8.282 -7.447 1.00 . A A . 113 ASN ND2 1 1
10 20914 1 1 113 ASN O O 37.133 -6.779 -8.224 1.00 . A A . 113 ASN O 1 1
10 20915 1 1 113 ASN OD1 O 41.519 -9.257 -9.457 1.00 . A A . 113 ASN OD1 1 1
10 20916 1 1 114 SER C C 34.002 -8.277 -7.748 1.00 . A A . 114 SER C 1 1
10 20917 1 1 114 SER CA C 34.859 -8.157 -9.005 1.00 . A A . 114 SER CA 1 1
10 20918 1 1 114 SER CB C 34.188 -8.887 -10.169 1.00 . A A . 114 SER CB 1 1
10 20919 1 1 114 SER H H 36.291 -9.691 -8.898 1.00 . A A . 114 SER H 1 1
10 20920 1 1 114 SER HA H 34.985 -7.117 -9.254 1.00 . A A . 114 SER HA 1 1
10 20921 1 1 114 SER HB2 H 33.775 -9.819 -9.815 1.00 . A A . 114 SER HB2 1 1
10 20922 1 1 114 SER HB3 H 33.396 -8.271 -10.569 1.00 . A A . 114 SER HB3 1 1
10 20923 1 1 114 SER HG H 34.812 -8.762 -12.033 1.00 . A A . 114 SER HG 1 1
10 20924 1 1 114 SER N N 36.170 -8.730 -8.777 1.00 . A A . 114 SER N 1 1
10 20925 1 1 114 SER O O 34.298 -9.079 -6.864 1.00 . A A . 114 SER O 1 1
10 20926 1 1 114 SER OG O 35.120 -9.163 -11.203 1.00 . A A . 114 SER OG 1 1
10 20927 1 1 115 VAL C C 30.847 -8.461 -6.874 1.00 . A A . 115 VAL C 1 1
10 20928 1 1 115 VAL CA C 32.030 -7.550 -6.539 1.00 . A A . 115 VAL CA 1 1
10 20929 1 1 115 VAL CB C 31.531 -6.148 -6.107 1.00 . A A . 115 VAL CB 1 1
10 20930 1 1 115 VAL CG1 C 30.883 -5.405 -7.269 1.00 . A A . 115 VAL CG1 1 1
10 20931 1 1 115 VAL CG2 C 30.565 -6.260 -4.937 1.00 . A A . 115 VAL CG2 1 1
10 20932 1 1 115 VAL H H 32.786 -6.814 -8.369 1.00 . A A . 115 VAL H 1 1
10 20933 1 1 115 VAL HA H 32.570 -7.984 -5.705 1.00 . A A . 115 VAL HA 1 1
10 20934 1 1 115 VAL HB H 32.386 -5.575 -5.780 1.00 . A A . 115 VAL HB 1 1
10 20935 1 1 115 VAL HG11 H 30.539 -4.440 -6.930 1.00 . A A . 115 VAL HG11 1 1
10 20936 1 1 115 VAL HG12 H 30.047 -5.978 -7.640 1.00 . A A . 115 VAL HG12 1 1
10 20937 1 1 115 VAL HG13 H 31.608 -5.271 -8.060 1.00 . A A . 115 VAL HG13 1 1
10 20938 1 1 115 VAL HG21 H 29.698 -6.829 -5.241 1.00 . A A . 115 VAL HG21 1 1
10 20939 1 1 115 VAL HG22 H 30.254 -5.272 -4.627 1.00 . A A . 115 VAL HG22 1 1
10 20940 1 1 115 VAL HG23 H 31.053 -6.759 -4.113 1.00 . A A . 115 VAL HG23 1 1
10 20941 1 1 115 VAL N N 32.948 -7.475 -7.664 1.00 . A A . 115 VAL N 1 1
10 20942 1 1 115 VAL O O 30.141 -8.260 -7.870 1.00 . A A . 115 VAL O 1 1
10 20943 1 1 116 LEU C C 28.623 -10.349 -5.044 1.00 . A A . 116 LEU C 1 1
10 20944 1 1 116 LEU CA C 29.560 -10.421 -6.247 1.00 . A A . 116 LEU CA 1 1
10 20945 1 1 116 LEU CB C 30.073 -11.869 -6.398 1.00 . A A . 116 LEU CB 1 1
10 20946 1 1 116 LEU CD1 C 32.322 -11.638 -7.518 1.00 . A A . 116 LEU CD1 1 1
10 20947 1 1 116 LEU CD2 C 30.947 -13.686 -7.887 1.00 . A A . 116 LEU CD2 1 1
10 20948 1 1 116 LEU CG C 30.909 -12.186 -7.646 1.00 . A A . 116 LEU CG 1 1
10 20949 1 1 116 LEU H H 31.292 -9.631 -5.317 1.00 . A A . 116 LEU H 1 1
10 20950 1 1 116 LEU HA H 29.024 -10.133 -7.143 1.00 . A A . 116 LEU HA 1 1
10 20951 1 1 116 LEU HB2 H 30.680 -12.097 -5.534 1.00 . A A . 116 LEU HB2 1 1
10 20952 1 1 116 LEU HB3 H 29.218 -12.527 -6.392 1.00 . A A . 116 LEU HB3 1 1
10 20953 1 1 116 LEU HD11 H 32.901 -11.924 -8.384 1.00 . A A . 116 LEU HD11 1 1
10 20954 1 1 116 LEU HD12 H 32.784 -12.039 -6.627 1.00 . A A . 116 LEU HD12 1 1
10 20955 1 1 116 LEU HD13 H 32.284 -10.560 -7.451 1.00 . A A . 116 LEU HD13 1 1
10 20956 1 1 116 LEU HD21 H 31.384 -14.177 -7.029 1.00 . A A . 116 LEU HD21 1 1
10 20957 1 1 116 LEU HD22 H 31.544 -13.896 -8.764 1.00 . A A . 116 LEU HD22 1 1
10 20958 1 1 116 LEU HD23 H 29.943 -14.050 -8.039 1.00 . A A . 116 LEU HD23 1 1
10 20959 1 1 116 LEU HG H 30.448 -11.726 -8.507 1.00 . A A . 116 LEU HG 1 1
10 20960 1 1 116 LEU N N 30.664 -9.490 -6.063 1.00 . A A . 116 LEU N 1 1
10 20961 1 1 116 LEU O O 29.083 -10.196 -3.912 1.00 . A A . 116 LEU O 1 1
10 20962 1 1 117 LEU C C 25.773 -11.876 -4.011 1.00 . A A . 117 LEU C 1 1
10 20963 1 1 117 LEU CA C 26.372 -10.490 -4.162 1.00 . A A . 117 LEU CA 1 1
10 20964 1 1 117 LEU CB C 25.249 -9.445 -4.298 1.00 . A A . 117 LEU CB 1 1
10 20965 1 1 117 LEU CD1 C 24.651 -9.535 -6.738 1.00 . A A . 117 LEU CD1 1 1
10 20966 1 1 117 LEU CD2 C 24.286 -7.441 -5.442 1.00 . A A . 117 LEU CD2 1 1
10 20967 1 1 117 LEU CG C 25.174 -8.663 -5.613 1.00 . A A . 117 LEU CG 1 1
10 20968 1 1 117 LEU H H 26.993 -10.548 -6.191 1.00 . A A . 117 LEU H 1 1
10 20969 1 1 117 LEU HA H 26.932 -10.271 -3.265 1.00 . A A . 117 LEU HA 1 1
10 20970 1 1 117 LEU HB2 H 24.307 -9.955 -4.167 1.00 . A A . 117 LEU HB2 1 1
10 20971 1 1 117 LEU HB3 H 25.361 -8.735 -3.494 1.00 . A A . 117 LEU HB3 1 1
10 20972 1 1 117 LEU HD11 H 23.642 -9.846 -6.513 1.00 . A A . 117 LEU HD11 1 1
10 20973 1 1 117 LEU HD12 H 25.282 -10.405 -6.842 1.00 . A A . 117 LEU HD12 1 1
10 20974 1 1 117 LEU HD13 H 24.657 -8.973 -7.663 1.00 . A A . 117 LEU HD13 1 1
10 20975 1 1 117 LEU HD21 H 23.294 -7.753 -5.151 1.00 . A A . 117 LEU HD21 1 1
10 20976 1 1 117 LEU HD22 H 24.235 -6.900 -6.375 1.00 . A A . 117 LEU HD22 1 1
10 20977 1 1 117 LEU HD23 H 24.700 -6.799 -4.676 1.00 . A A . 117 LEU HD23 1 1
10 20978 1 1 117 LEU HG H 26.164 -8.326 -5.882 1.00 . A A . 117 LEU HG 1 1
10 20979 1 1 117 LEU N N 27.320 -10.460 -5.271 1.00 . A A . 117 LEU N 1 1
10 20980 1 1 117 LEU O O 25.168 -12.414 -4.941 1.00 . A A . 117 LEU O 1 1
10 20981 1 1 118 PHE C C 24.344 -13.715 -1.491 1.00 . A A . 118 PHE C 1 1
10 20982 1 1 118 PHE CA C 25.436 -13.775 -2.543 1.00 . A A . 118 PHE CA 1 1
10 20983 1 1 118 PHE CB C 26.546 -14.706 -2.053 1.00 . A A . 118 PHE CB 1 1
10 20984 1 1 118 PHE CD1 C 27.293 -15.505 -4.303 1.00 . A A . 118 PHE CD1 1 1
10 20985 1 1 118 PHE CD2 C 28.942 -14.682 -2.793 1.00 . A A . 118 PHE CD2 1 1
10 20986 1 1 118 PHE CE1 C 28.274 -15.752 -5.242 1.00 . A A . 118 PHE CE1 1 1
10 20987 1 1 118 PHE CE2 C 29.929 -14.925 -3.729 1.00 . A A . 118 PHE CE2 1 1
10 20988 1 1 118 PHE CG C 27.615 -14.965 -3.071 1.00 . A A . 118 PHE CG 1 1
10 20989 1 1 118 PHE CZ C 29.594 -15.464 -4.955 1.00 . A A . 118 PHE CZ 1 1
10 20990 1 1 118 PHE H H 26.456 -11.971 -2.139 1.00 . A A . 118 PHE H 1 1
10 20991 1 1 118 PHE HA H 25.019 -14.175 -3.456 1.00 . A A . 118 PHE HA 1 1
10 20992 1 1 118 PHE HB2 H 27.017 -14.266 -1.187 1.00 . A A . 118 PHE HB2 1 1
10 20993 1 1 118 PHE HB3 H 26.112 -15.655 -1.776 1.00 . A A . 118 PHE HB3 1 1
10 20994 1 1 118 PHE HD1 H 26.261 -15.729 -4.532 1.00 . A A . 118 PHE HD1 1 1
10 20995 1 1 118 PHE HD2 H 29.205 -14.263 -1.834 1.00 . A A . 118 PHE HD2 1 1
10 20996 1 1 118 PHE HE1 H 28.007 -16.174 -6.199 1.00 . A A . 118 PHE HE1 1 1
10 20997 1 1 118 PHE HE2 H 30.961 -14.696 -3.501 1.00 . A A . 118 PHE HE2 1 1
10 20998 1 1 118 PHE HZ H 30.363 -15.656 -5.690 1.00 . A A . 118 PHE HZ 1 1
10 20999 1 1 118 PHE N N 25.958 -12.453 -2.834 1.00 . A A . 118 PHE N 1 1
10 21000 1 1 118 PHE O O 24.449 -12.976 -0.509 1.00 . A A . 118 PHE O 1 1
10 21001 1 1 119 GLU C C 22.770 -15.698 0.296 1.00 . A A . 119 GLU C 1 1
10 21002 1 1 119 GLU CA C 22.267 -14.689 -0.721 1.00 . A A . 119 GLU CA 1 1
10 21003 1 1 119 GLU CB C 20.982 -15.229 -1.358 1.00 . A A . 119 GLU CB 1 1
10 21004 1 1 119 GLU CD C 19.089 -14.889 -2.991 1.00 . A A . 119 GLU CD 1 1
10 21005 1 1 119 GLU CG C 20.403 -14.352 -2.458 1.00 . A A . 119 GLU CG 1 1
10 21006 1 1 119 GLU H H 23.205 -14.928 -2.591 1.00 . A A . 119 GLU H 1 1
10 21007 1 1 119 GLU HA H 22.065 -13.749 -0.232 1.00 . A A . 119 GLU HA 1 1
10 21008 1 1 119 GLU HB2 H 21.191 -16.202 -1.779 1.00 . A A . 119 GLU HB2 1 1
10 21009 1 1 119 GLU HB3 H 20.235 -15.339 -0.585 1.00 . A A . 119 GLU HB3 1 1
10 21010 1 1 119 GLU HG2 H 20.235 -13.362 -2.061 1.00 . A A . 119 GLU HG2 1 1
10 21011 1 1 119 GLU HG3 H 21.111 -14.298 -3.272 1.00 . A A . 119 GLU HG3 1 1
10 21012 1 1 119 GLU N N 23.293 -14.481 -1.718 1.00 . A A . 119 GLU N 1 1
10 21013 1 1 119 GLU O O 23.133 -16.814 -0.068 1.00 . A A . 119 GLU O 1 1
10 21014 1 1 119 GLU OE1 O 18.026 -14.526 -2.451 1.00 . A A . 119 GLU OE1 1 1
10 21015 1 1 119 GLU OE2 O 19.117 -15.670 -3.965 1.00 . A A . 119 GLU OE2 1 1
10 21016 1 1 120 ILE C C 21.972 -16.639 3.412 1.00 . A A . 120 ILE C 1 1
10 21017 1 1 120 ILE CA C 23.196 -16.242 2.605 1.00 . A A . 120 ILE CA 1 1
10 21018 1 1 120 ILE CB C 24.294 -15.663 3.528 1.00 . A A . 120 ILE CB 1 1
10 21019 1 1 120 ILE CD1 C 26.762 -14.980 3.583 1.00 . A A . 120 ILE CD1 1 1
10 21020 1 1 120 ILE CG1 C 25.602 -15.485 2.744 1.00 . A A . 120 ILE CG1 1 1
10 21021 1 1 120 ILE CG2 C 24.512 -16.567 4.733 1.00 . A A . 120 ILE CG2 1 1
10 21022 1 1 120 ILE H H 22.564 -14.393 1.794 1.00 . A A . 120 ILE H 1 1
10 21023 1 1 120 ILE HA H 23.593 -17.128 2.125 1.00 . A A . 120 ILE HA 1 1
10 21024 1 1 120 ILE HB H 23.962 -14.698 3.885 1.00 . A A . 120 ILE HB 1 1
10 21025 1 1 120 ILE HD11 H 26.518 -14.011 3.991 1.00 . A A . 120 ILE HD11 1 1
10 21026 1 1 120 ILE HD12 H 27.645 -14.897 2.966 1.00 . A A . 120 ILE HD12 1 1
10 21027 1 1 120 ILE HD13 H 26.952 -15.672 4.389 1.00 . A A . 120 ILE HD13 1 1
10 21028 1 1 120 ILE HG12 H 25.892 -16.437 2.324 1.00 . A A . 120 ILE HG12 1 1
10 21029 1 1 120 ILE HG13 H 25.441 -14.779 1.943 1.00 . A A . 120 ILE HG13 1 1
10 21030 1 1 120 ILE HG21 H 25.309 -16.166 5.343 1.00 . A A . 120 ILE HG21 1 1
10 21031 1 1 120 ILE HG22 H 24.781 -17.557 4.396 1.00 . A A . 120 ILE HG22 1 1
10 21032 1 1 120 ILE HG23 H 23.605 -16.618 5.316 1.00 . A A . 120 ILE HG23 1 1
10 21033 1 1 120 ILE N N 22.807 -15.315 1.559 1.00 . A A . 120 ILE N 1 1
10 21034 1 1 120 ILE O O 21.275 -15.788 3.973 1.00 . A A . 120 ILE O 1 1
10 21035 1 1 121 GLU C C 20.839 -19.557 5.055 1.00 . A A . 121 GLU C 1 1
10 21036 1 1 121 GLU CA C 20.497 -18.457 4.054 1.00 . A A . 121 GLU CA 1 1
10 21037 1 1 121 GLU CB C 19.577 -18.994 2.962 1.00 . A A . 121 GLU CB 1 1
10 21038 1 1 121 GLU CD C 17.423 -18.601 1.720 1.00 . A A . 121 GLU CD 1 1
10 21039 1 1 121 GLU CG C 18.158 -18.461 3.035 1.00 . A A . 121 GLU CG 1 1
10 21040 1 1 121 GLU H H 22.330 -18.560 3.017 1.00 . A A . 121 GLU H 1 1
10 21041 1 1 121 GLU HA H 20.004 -17.648 4.570 1.00 . A A . 121 GLU HA 1 1
10 21042 1 1 121 GLU HB2 H 19.990 -18.730 2.001 1.00 . A A . 121 GLU HB2 1 1
10 21043 1 1 121 GLU HB3 H 19.538 -20.071 3.041 1.00 . A A . 121 GLU HB3 1 1
10 21044 1 1 121 GLU HG2 H 17.620 -19.011 3.792 1.00 . A A . 121 GLU HG2 1 1
10 21045 1 1 121 GLU HG3 H 18.193 -17.416 3.304 1.00 . A A . 121 GLU HG3 1 1
10 21046 1 1 121 GLU N N 21.701 -17.935 3.437 1.00 . A A . 121 GLU N 1 1
10 21047 1 1 121 GLU O O 21.314 -20.630 4.673 1.00 . A A . 121 GLU O 1 1
10 21048 1 1 121 GLU OE1 O 17.315 -19.738 1.212 1.00 . A A . 121 GLU OE1 1 1
10 21049 1 1 121 GLU OE2 O 16.944 -17.572 1.189 1.00 . A A . 121 GLU OE2 1 1
10 21050 1 1 122 LEU C C 19.701 -21.135 7.645 1.00 . A A . 122 LEU C 1 1
10 21051 1 1 122 LEU CA C 20.901 -20.227 7.406 1.00 . A A . 122 LEU CA 1 1
10 21052 1 1 122 LEU CB C 21.258 -19.477 8.702 1.00 . A A . 122 LEU CB 1 1
10 21053 1 1 122 LEU CD1 C 23.168 -20.853 9.594 1.00 . A A . 122 LEU CD1 1 1
10 21054 1 1 122 LEU CD2 C 21.726 -19.547 11.162 1.00 . A A . 122 LEU CD2 1 1
10 21055 1 1 122 LEU CG C 21.765 -20.341 9.869 1.00 . A A . 122 LEU CG 1 1
10 21056 1 1 122 LEU H H 20.198 -18.417 6.564 1.00 . A A . 122 LEU H 1 1
10 21057 1 1 122 LEU HA H 21.744 -20.827 7.097 1.00 . A A . 122 LEU HA 1 1
10 21058 1 1 122 LEU HB2 H 22.022 -18.752 8.470 1.00 . A A . 122 LEU HB2 1 1
10 21059 1 1 122 LEU HB3 H 20.377 -18.946 9.036 1.00 . A A . 122 LEU HB3 1 1
10 21060 1 1 122 LEU HD11 H 23.835 -20.016 9.456 1.00 . A A . 122 LEU HD11 1 1
10 21061 1 1 122 LEU HD12 H 23.163 -21.460 8.700 1.00 . A A . 122 LEU HD12 1 1
10 21062 1 1 122 LEU HD13 H 23.506 -21.448 10.430 1.00 . A A . 122 LEU HD13 1 1
10 21063 1 1 122 LEU HD21 H 22.164 -20.131 11.958 1.00 . A A . 122 LEU HD21 1 1
10 21064 1 1 122 LEU HD22 H 20.702 -19.311 11.409 1.00 . A A . 122 LEU HD22 1 1
10 21065 1 1 122 LEU HD23 H 22.283 -18.633 11.037 1.00 . A A . 122 LEU HD23 1 1
10 21066 1 1 122 LEU HG H 21.123 -21.196 9.991 1.00 . A A . 122 LEU HG 1 1
10 21067 1 1 122 LEU N N 20.602 -19.279 6.334 1.00 . A A . 122 LEU N 1 1
10 21068 1 1 122 LEU O O 18.736 -20.740 8.298 1.00 . A A . 122 LEU O 1 1
10 21069 1 1 123 LEU C C 18.835 -24.156 8.484 1.00 . A A . 123 LEU C 1 1
10 21070 1 1 123 LEU CA C 18.640 -23.275 7.258 1.00 . A A . 123 LEU CA 1 1
10 21071 1 1 123 LEU CB C 18.446 -24.147 6.008 1.00 . A A . 123 LEU CB 1 1
10 21072 1 1 123 LEU CD1 C 19.334 -26.215 4.903 1.00 . A A . 123 LEU CD1 1 1
10 21073 1 1 123 LEU CD2 C 20.385 -24.006 4.424 1.00 . A A . 123 LEU CD2 1 1
10 21074 1 1 123 LEU CG C 19.698 -24.856 5.483 1.00 . A A . 123 LEU CG 1 1
10 21075 1 1 123 LEU H H 20.533 -22.603 6.577 1.00 . A A . 123 LEU H 1 1
10 21076 1 1 123 LEU HA H 17.744 -22.691 7.408 1.00 . A A . 123 LEU HA 1 1
10 21077 1 1 123 LEU HB2 H 17.705 -24.901 6.235 1.00 . A A . 123 LEU HB2 1 1
10 21078 1 1 123 LEU HB3 H 18.062 -23.521 5.219 1.00 . A A . 123 LEU HB3 1 1
10 21079 1 1 123 LEU HD11 H 18.683 -26.081 4.052 1.00 . A A . 123 LEU HD11 1 1
10 21080 1 1 123 LEU HD12 H 18.827 -26.802 5.654 1.00 . A A . 123 LEU HD12 1 1
10 21081 1 1 123 LEU HD13 H 20.233 -26.726 4.592 1.00 . A A . 123 LEU HD13 1 1
10 21082 1 1 123 LEU HD21 H 19.728 -23.884 3.575 1.00 . A A . 123 LEU HD21 1 1
10 21083 1 1 123 LEU HD22 H 21.296 -24.493 4.106 1.00 . A A . 123 LEU HD22 1 1
10 21084 1 1 123 LEU HD23 H 20.621 -23.036 4.836 1.00 . A A . 123 LEU HD23 1 1
10 21085 1 1 123 LEU HG H 20.388 -25.011 6.298 1.00 . A A . 123 LEU HG 1 1
10 21086 1 1 123 LEU N N 19.745 -22.340 7.097 1.00 . A A . 123 LEU N 1 1
10 21087 1 1 123 LEU O O 17.867 -24.568 9.122 1.00 . A A . 123 LEU O 1 1
10 21088 1 1 124 SER C C 21.736 -24.949 10.551 1.00 . A A . 124 SER C 1 1
10 21089 1 1 124 SER CA C 20.387 -25.310 9.949 1.00 . A A . 124 SER CA 1 1
10 21090 1 1 124 SER CB C 20.381 -26.774 9.506 1.00 . A A . 124 SER CB 1 1
10 21091 1 1 124 SER H H 20.822 -24.071 8.295 1.00 . A A . 124 SER H 1 1
10 21092 1 1 124 SER HA H 19.619 -25.166 10.696 1.00 . A A . 124 SER HA 1 1
10 21093 1 1 124 SER HB2 H 21.157 -26.927 8.771 1.00 . A A . 124 SER HB2 1 1
10 21094 1 1 124 SER HB3 H 20.562 -27.409 10.359 1.00 . A A . 124 SER HB3 1 1
10 21095 1 1 124 SER HG H 18.590 -26.321 8.848 1.00 . A A . 124 SER HG 1 1
10 21096 1 1 124 SER N N 20.085 -24.447 8.816 1.00 . A A . 124 SER N 1 1
10 21097 1 1 124 SER O O 22.639 -24.521 9.836 1.00 . A A . 124 SER O 1 1
10 21098 1 1 124 SER OG O 19.132 -27.118 8.932 1.00 . A A . 124 SER OG 1 1
10 21099 1 1 125 PHE C C 23.030 -25.350 13.996 1.00 . A A . 125 PHE C 1 1
10 21100 1 1 125 PHE CA C 23.108 -24.834 12.564 1.00 . A A . 125 PHE CA 1 1
10 21101 1 1 125 PHE CB C 23.446 -23.338 12.563 1.00 . A A . 125 PHE CB 1 1
10 21102 1 1 125 PHE CD1 C 21.192 -22.695 13.458 1.00 . A A . 125 PHE CD1 1 1
10 21103 1 1 125 PHE CD2 C 23.102 -21.501 14.224 1.00 . A A . 125 PHE CD2 1 1
10 21104 1 1 125 PHE CE1 C 20.380 -21.916 14.251 1.00 . A A . 125 PHE CE1 1 1
10 21105 1 1 125 PHE CE2 C 22.297 -20.719 15.021 1.00 . A A . 125 PHE CE2 1 1
10 21106 1 1 125 PHE CG C 22.560 -22.498 13.438 1.00 . A A . 125 PHE CG 1 1
10 21107 1 1 125 PHE CZ C 20.934 -20.924 15.032 1.00 . A A . 125 PHE CZ 1 1
10 21108 1 1 125 PHE H H 21.077 -25.388 12.387 1.00 . A A . 125 PHE H 1 1
10 21109 1 1 125 PHE HA H 23.890 -25.370 12.045 1.00 . A A . 125 PHE HA 1 1
10 21110 1 1 125 PHE HB2 H 24.460 -23.209 12.908 1.00 . A A . 125 PHE HB2 1 1
10 21111 1 1 125 PHE HB3 H 23.368 -22.963 11.554 1.00 . A A . 125 PHE HB3 1 1
10 21112 1 1 125 PHE HD1 H 20.767 -23.479 12.849 1.00 . A A . 125 PHE HD1 1 1
10 21113 1 1 125 PHE HD2 H 24.170 -21.339 14.215 1.00 . A A . 125 PHE HD2 1 1
10 21114 1 1 125 PHE HE1 H 19.314 -22.079 14.258 1.00 . A A . 125 PHE HE1 1 1
10 21115 1 1 125 PHE HE2 H 22.732 -19.941 15.632 1.00 . A A . 125 PHE HE2 1 1
10 21116 1 1 125 PHE HZ H 20.303 -20.310 15.652 1.00 . A A . 125 PHE HZ 1 1
10 21117 1 1 125 PHE N N 21.856 -25.092 11.865 1.00 . A A . 125 PHE N 1 1
10 21118 1 1 125 PHE O O 22.007 -25.899 14.411 1.00 . A A . 125 PHE O 1 1
10 21119 1 1 126 ARG C C 25.202 -24.733 16.879 1.00 . A A . 126 ARG C 1 1
10 21120 1 1 126 ARG CA C 24.165 -25.568 16.135 1.00 . A A . 126 ARG CA 1 1
10 21121 1 1 126 ARG CB C 24.533 -27.051 16.219 1.00 . A A . 126 ARG CB 1 1
10 21122 1 1 126 ARG CD C 26.263 -28.838 15.775 1.00 . A A . 126 ARG CD 1 1
10 21123 1 1 126 ARG CG C 25.899 -27.367 15.623 1.00 . A A . 126 ARG CG 1 1
10 21124 1 1 126 ARG CZ C 24.657 -30.436 14.793 1.00 . A A . 126 ARG CZ 1 1
10 21125 1 1 126 ARG H H 24.893 -24.738 14.339 1.00 . A A . 126 ARG H 1 1
10 21126 1 1 126 ARG HA H 23.194 -25.411 16.579 1.00 . A A . 126 ARG HA 1 1
10 21127 1 1 126 ARG HB2 H 24.533 -27.352 17.255 1.00 . A A . 126 ARG HB2 1 1
10 21128 1 1 126 ARG HB3 H 23.790 -27.624 15.685 1.00 . A A . 126 ARG HB3 1 1
10 21129 1 1 126 ARG HD2 H 27.339 -28.929 15.780 1.00 . A A . 126 ARG HD2 1 1
10 21130 1 1 126 ARG HD3 H 25.868 -29.198 16.714 1.00 . A A . 126 ARG HD3 1 1
10 21131 1 1 126 ARG HE H 26.221 -29.652 13.829 1.00 . A A . 126 ARG HE 1 1
10 21132 1 1 126 ARG HG2 H 25.880 -27.119 14.570 1.00 . A A . 126 ARG HG2 1 1
10 21133 1 1 126 ARG HG3 H 26.645 -26.766 16.121 1.00 . A A . 126 ARG HG3 1 1
10 21134 1 1 126 ARG HH11 H 24.201 -29.890 16.695 1.00 . A A . 126 ARG HH11 1 1
10 21135 1 1 126 ARG HH12 H 23.119 -31.042 15.977 1.00 . A A . 126 ARG HH12 1 1
10 21136 1 1 126 ARG HH21 H 24.850 -31.148 12.909 1.00 . A A . 126 ARG HH21 1 1
10 21137 1 1 126 ARG HH22 H 23.504 -31.779 13.816 1.00 . A A . 126 ARG HH22 1 1
10 21138 1 1 126 ARG N N 24.106 -25.159 14.742 1.00 . A A . 126 ARG N 1 1
10 21139 1 1 126 ARG NE N 25.727 -29.658 14.692 1.00 . A A . 126 ARG NE 1 1
10 21140 1 1 126 ARG NH1 N 23.938 -30.457 15.912 1.00 . A A . 126 ARG NH1 1 1
10 21141 1 1 126 ARG NH2 N 24.301 -31.179 13.759 1.00 . A A . 126 ARG NH2 1 1
10 21142 1 1 126 ARG O O 26.243 -24.400 16.316 1.00 . A A . 126 ARG O 1 1
10 21143 1 1 127 GLU C C 26.472 -24.619 19.993 1.00 . A A . 127 GLU C 1 1
10 21144 1 1 127 GLU CA C 25.893 -23.682 18.946 1.00 . A A . 127 GLU CA 1 1
10 21145 1 1 127 GLU CB C 25.281 -22.460 19.635 1.00 . A A . 127 GLU CB 1 1
10 21146 1 1 127 GLU CD C 24.922 -19.969 19.527 1.00 . A A . 127 GLU CD 1 1
10 21147 1 1 127 GLU CG C 25.166 -21.237 18.737 1.00 . A A . 127 GLU CG 1 1
10 21148 1 1 127 GLU H H 24.041 -24.597 18.501 1.00 . A A . 127 GLU H 1 1
10 21149 1 1 127 GLU HA H 26.693 -23.354 18.299 1.00 . A A . 127 GLU HA 1 1
10 21150 1 1 127 GLU HB2 H 24.291 -22.718 19.980 1.00 . A A . 127 GLU HB2 1 1
10 21151 1 1 127 GLU HB3 H 25.891 -22.199 20.486 1.00 . A A . 127 GLU HB3 1 1
10 21152 1 1 127 GLU HG2 H 26.084 -21.123 18.180 1.00 . A A . 127 GLU HG2 1 1
10 21153 1 1 127 GLU HG3 H 24.344 -21.380 18.053 1.00 . A A . 127 GLU HG3 1 1
10 21154 1 1 127 GLU N N 24.918 -24.379 18.123 1.00 . A A . 127 GLU N 1 1
10 21155 1 1 127 GLU O O 25.811 -25.563 20.428 1.00 . A A . 127 GLU O 1 1
10 21156 1 1 127 GLU OE1 O 25.753 -19.644 20.406 1.00 . A A . 127 GLU OE1 1 1
10 21157 1 1 127 GLU OE2 O 23.903 -19.296 19.285 1.00 . A A . 127 GLU OE2 1 1
10 21158 1 1 128 LEU C C 28.330 -24.456 22.750 1.00 . A A . 128 LEU C 1 1
10 21159 1 1 128 LEU CA C 28.359 -25.168 21.404 1.00 . A A . 128 LEU CA 1 1
10 21160 1 1 128 LEU CB C 29.804 -25.486 21.003 1.00 . A A . 128 LEU CB 1 1
10 21161 1 1 128 LEU CD1 C 31.423 -26.584 19.427 1.00 . A A . 128 LEU CD1 1 1
10 21162 1 1 128 LEU CD2 C 29.233 -27.675 19.926 1.00 . A A . 128 LEU CD2 1 1
10 21163 1 1 128 LEU CG C 29.956 -26.350 19.747 1.00 . A A . 128 LEU CG 1 1
10 21164 1 1 128 LEU H H 28.189 -23.607 19.995 1.00 . A A . 128 LEU H 1 1
10 21165 1 1 128 LEU HA H 27.809 -26.093 21.494 1.00 . A A . 128 LEU HA 1 1
10 21166 1 1 128 LEU HB2 H 30.325 -24.554 20.839 1.00 . A A . 128 LEU HB2 1 1
10 21167 1 1 128 LEU HB3 H 30.277 -26.003 21.824 1.00 . A A . 128 LEU HB3 1 1
10 21168 1 1 128 LEU HD11 H 31.900 -27.077 20.262 1.00 . A A . 128 LEU HD11 1 1
10 21169 1 1 128 LEU HD12 H 31.909 -25.637 19.243 1.00 . A A . 128 LEU HD12 1 1
10 21170 1 1 128 LEU HD13 H 31.505 -27.206 18.547 1.00 . A A . 128 LEU HD13 1 1
10 21171 1 1 128 LEU HD21 H 29.608 -28.175 20.806 1.00 . A A . 128 LEU HD21 1 1
10 21172 1 1 128 LEU HD22 H 29.403 -28.297 19.060 1.00 . A A . 128 LEU HD22 1 1
10 21173 1 1 128 LEU HD23 H 28.173 -27.495 20.037 1.00 . A A . 128 LEU HD23 1 1
10 21174 1 1 128 LEU HG H 29.508 -25.835 18.909 1.00 . A A . 128 LEU HG 1 1
10 21175 1 1 128 LEU N N 27.706 -24.362 20.390 1.00 . A A . 128 LEU N 1 1
10 21176 1 1 128 LEU O O 28.712 -23.291 22.860 1.00 . A A . 128 LEU O 1 1
10 21177 1 1 129 GLU C C 29.143 -24.904 25.809 1.00 . A A . 129 GLU C 1 1
10 21178 1 1 129 GLU CA C 27.807 -24.635 25.117 1.00 . A A . 129 GLU CA 1 1
10 21179 1 1 129 GLU CB C 26.653 -25.297 25.883 1.00 . A A . 129 GLU CB 1 1
10 21180 1 1 129 GLU CD C 26.504 -23.782 27.902 1.00 . A A . 129 GLU CD 1 1
10 21181 1 1 129 GLU CG C 25.794 -24.329 26.685 1.00 . A A . 129 GLU CG 1 1
10 21182 1 1 129 GLU H H 27.516 -26.062 23.590 1.00 . A A . 129 GLU H 1 1
10 21183 1 1 129 GLU HA H 27.640 -23.570 25.063 1.00 . A A . 129 GLU HA 1 1
10 21184 1 1 129 GLU HB2 H 26.013 -25.807 25.177 1.00 . A A . 129 GLU HB2 1 1
10 21185 1 1 129 GLU HB3 H 27.065 -26.023 26.567 1.00 . A A . 129 GLU HB3 1 1
10 21186 1 1 129 GLU HG2 H 25.514 -23.503 26.048 1.00 . A A . 129 GLU HG2 1 1
10 21187 1 1 129 GLU HG3 H 24.902 -24.846 27.009 1.00 . A A . 129 GLU HG3 1 1
10 21188 1 1 129 GLU N N 27.853 -25.161 23.761 1.00 . A A . 129 GLU N 1 1
10 21189 1 1 129 GLU O O 29.972 -25.657 25.291 1.00 . A A . 129 GLU O 1 1
10 21190 1 1 129 GLU OE1 O 27.282 -22.819 27.753 1.00 . A A . 129 GLU OE1 1 1
10 21191 1 1 129 GLU OE2 O 26.285 -24.306 29.009 1.00 . A A . 129 GLU OE2 1 1
10 21192 1 1 130 HIS C C 30.736 -25.911 28.172 1.00 . A A . 130 HIS C 1 1
10 21193 1 1 130 HIS CA C 30.582 -24.460 27.733 1.00 . A A . 130 HIS CA 1 1
10 21194 1 1 130 HIS CB C 30.590 -23.557 28.977 1.00 . A A . 130 HIS CB 1 1
10 21195 1 1 130 HIS CD2 C 30.298 -21.396 27.543 1.00 . A A . 130 HIS CD2 1 1
10 21196 1 1 130 HIS CE1 C 30.234 -19.948 29.186 1.00 . A A . 130 HIS CE1 1 1
10 21197 1 1 130 HIS CG C 30.432 -22.088 28.704 1.00 . A A . 130 HIS CG 1 1
10 21198 1 1 130 HIS H H 28.636 -23.705 27.331 1.00 . A A . 130 HIS H 1 1
10 21199 1 1 130 HIS HA H 31.413 -24.195 27.096 1.00 . A A . 130 HIS HA 1 1
10 21200 1 1 130 HIS HB2 H 29.783 -23.854 29.627 1.00 . A A . 130 HIS HB2 1 1
10 21201 1 1 130 HIS HB3 H 31.526 -23.697 29.499 1.00 . A A . 130 HIS HB3 1 1
10 21202 1 1 130 HIS HD1 H 30.468 -21.336 30.679 1.00 . A A . 130 HIS HD1 1 1
10 21203 1 1 130 HIS HD2 H 30.286 -21.813 26.545 1.00 . A A . 130 HIS HD2 1 1
10 21204 1 1 130 HIS HE1 H 30.166 -19.021 29.738 1.00 . A A . 130 HIS HE1 1 1
10 21205 1 1 130 HIS HE2 H 29.917 -19.346 27.253 1.00 . A A . 130 HIS HE2 1 1
10 21206 1 1 130 HIS N N 29.348 -24.290 26.968 1.00 . A A . 130 HIS N 1 1
10 21207 1 1 130 HIS ND1 N 30.391 -21.148 29.709 1.00 . A A . 130 HIS ND1 1 1
10 21208 1 1 130 HIS NE2 N 30.177 -20.069 27.874 1.00 . A A . 130 HIS NE2 1 1
10 21209 1 1 130 HIS O O 29.863 -26.456 28.847 1.00 . A A . 130 HIS O 1 1
10 21210 1 1 131 HIS C C 33.496 -28.156 28.606 1.00 . A A . 131 HIS C 1 1
10 21211 1 1 131 HIS CA C 32.066 -27.929 28.149 1.00 . A A . 131 HIS CA 1 1
10 21212 1 1 131 HIS CB C 31.729 -28.870 26.990 1.00 . A A . 131 HIS CB 1 1
10 21213 1 1 131 HIS CD2 C 29.326 -29.740 27.402 1.00 . A A . 131 HIS CD2 1 1
10 21214 1 1 131 HIS CE1 C 28.315 -28.664 25.791 1.00 . A A . 131 HIS CE1 1 1
10 21215 1 1 131 HIS CG C 30.259 -29.010 26.752 1.00 . A A . 131 HIS CG 1 1
10 21216 1 1 131 HIS H H 32.498 -26.061 27.233 1.00 . A A . 131 HIS H 1 1
10 21217 1 1 131 HIS HA H 31.408 -28.157 28.976 1.00 . A A . 131 HIS HA 1 1
10 21218 1 1 131 HIS HB2 H 32.179 -28.493 26.083 1.00 . A A . 131 HIS HB2 1 1
10 21219 1 1 131 HIS HB3 H 32.127 -29.851 27.206 1.00 . A A . 131 HIS HB3 1 1
10 21220 1 1 131 HIS HD1 H 29.996 -27.712 25.116 1.00 . A A . 131 HIS HD1 1 1
10 21221 1 1 131 HIS HD2 H 29.497 -30.388 28.249 1.00 . A A . 131 HIS HD2 1 1
10 21222 1 1 131 HIS HE1 H 27.554 -28.300 25.118 1.00 . A A . 131 HIS HE1 1 1
10 21223 1 1 131 HIS HE2 H 27.241 -29.670 27.209 1.00 . A A . 131 HIS HE2 1 1
10 21224 1 1 131 HIS N N 31.832 -26.540 27.781 1.00 . A A . 131 HIS N 1 1
10 21225 1 1 131 HIS ND1 N 29.593 -28.348 25.749 1.00 . A A . 131 HIS ND1 1 1
10 21226 1 1 131 HIS NE2 N 28.120 -29.506 26.788 1.00 . A A . 131 HIS NE2 1 1
10 21227 1 1 131 HIS O O 34.416 -28.274 27.796 1.00 . A A . 131 HIS O 1 1
10 21228 1 1 132 HIS C C 34.692 -29.670 31.522 1.00 . A A . 132 HIS C 1 1
10 21229 1 1 132 HIS CA C 34.941 -28.544 30.518 1.00 . A A . 132 HIS CA 1 1
10 21230 1 1 132 HIS CB C 35.569 -27.322 31.200 1.00 . A A . 132 HIS CB 1 1
10 21231 1 1 132 HIS CD2 C 37.896 -28.202 31.939 1.00 . A A . 132 HIS CD2 1 1
10 21232 1 1 132 HIS CE1 C 39.141 -26.740 30.884 1.00 . A A . 132 HIS CE1 1 1
10 21233 1 1 132 HIS CG C 37.066 -27.365 31.278 1.00 . A A . 132 HIS CG 1 1
10 21234 1 1 132 HIS H H 32.922 -27.926 30.503 1.00 . A A . 132 HIS H 1 1
10 21235 1 1 132 HIS HA H 35.597 -28.898 29.738 1.00 . A A . 132 HIS HA 1 1
10 21236 1 1 132 HIS HB2 H 35.294 -26.435 30.651 1.00 . A A . 132 HIS HB2 1 1
10 21237 1 1 132 HIS HB3 H 35.187 -27.249 32.207 1.00 . A A . 132 HIS HB3 1 1
10 21238 1 1 132 HIS HD1 H 37.572 -25.707 30.058 1.00 . A A . 132 HIS HD1 1 1
10 21239 1 1 132 HIS HD2 H 37.602 -29.037 32.562 1.00 . A A . 132 HIS HD2 1 1
10 21240 1 1 132 HIS HE1 H 39.997 -26.197 30.513 1.00 . A A . 132 HIS HE1 1 1
10 21241 1 1 132 HIS HE2 H 39.992 -28.153 32.111 1.00 . A A . 132 HIS HE2 1 1
10 21242 1 1 132 HIS N N 33.673 -28.180 29.915 1.00 . A A . 132 HIS N 1 1
10 21243 1 1 132 HIS ND1 N 37.879 -26.458 30.628 1.00 . A A . 132 HIS ND1 1 1
10 21244 1 1 132 HIS NE2 N 39.178 -27.795 31.677 1.00 . A A . 132 HIS NE2 1 1
10 21245 1 1 132 HIS O O 34.982 -30.832 31.248 1.00 . A A . 132 HIS O 1 1
10 21246 1 1 133 HIS C C 34.595 -31.232 34.269 1.00 . A A . 133 HIS C 1 1
10 21247 1 1 133 HIS CA C 33.595 -30.240 33.670 1.00 . A A . 133 HIS CA 1 1
10 21248 1 1 133 HIS CB C 32.387 -30.982 33.098 1.00 . A A . 133 HIS CB 1 1
10 21249 1 1 133 HIS CD2 C 30.356 -29.422 32.685 1.00 . A A . 133 HIS CD2 1 1
10 21250 1 1 133 HIS CE1 C 29.356 -29.702 34.610 1.00 . A A . 133 HIS CE1 1 1
10 21251 1 1 133 HIS CG C 31.097 -30.294 33.407 1.00 . A A . 133 HIS CG 1 1
10 21252 1 1 133 HIS H H 34.129 -28.335 32.899 1.00 . A A . 133 HIS H 1 1
10 21253 1 1 133 HIS HA H 33.235 -29.631 34.486 1.00 . A A . 133 HIS HA 1 1
10 21254 1 1 133 HIS HB2 H 32.486 -31.044 32.024 1.00 . A A . 133 HIS HB2 1 1
10 21255 1 1 133 HIS HB3 H 32.348 -31.977 33.515 1.00 . A A . 133 HIS HB3 1 1
10 21256 1 1 133 HIS HD1 H 30.744 -31.012 35.358 1.00 . A A . 133 HIS HD1 1 1
10 21257 1 1 133 HIS HD2 H 30.571 -29.072 31.683 1.00 . A A . 133 HIS HD2 1 1
10 21258 1 1 133 HIS HE1 H 28.646 -29.628 35.420 1.00 . A A . 133 HIS HE1 1 1
10 21259 1 1 133 HIS HE2 H 28.711 -28.276 33.298 1.00 . A A . 133 HIS HE2 1 1
10 21260 1 1 133 HIS N N 34.153 -29.299 32.683 1.00 . A A . 133 HIS N 1 1
10 21261 1 1 133 HIS ND1 N 30.443 -30.446 34.607 1.00 . A A . 133 HIS ND1 1 1
10 21262 1 1 133 HIS NE2 N 29.276 -29.066 33.456 1.00 . A A . 133 HIS NE2 1 1
10 21263 1 1 133 HIS O O 34.242 -31.980 35.178 1.00 . A A . 133 HIS O 1 1
10 21264 1 1 134 HIS C C 37.396 -31.105 35.580 1.00 . A A . 134 HIS C 1 1
10 21265 1 1 134 HIS CA C 36.869 -31.997 34.469 1.00 . A A . 134 HIS CA 1 1
10 21266 1 1 134 HIS CB C 37.994 -32.405 33.514 1.00 . A A . 134 HIS CB 1 1
10 21267 1 1 134 HIS CD2 C 40.192 -32.992 34.773 1.00 . A A . 134 HIS CD2 1 1
10 21268 1 1 134 HIS CE1 C 39.970 -35.169 34.804 1.00 . A A . 134 HIS CE1 1 1
10 21269 1 1 134 HIS CG C 39.028 -33.290 34.147 1.00 . A A . 134 HIS CG 1 1
10 21270 1 1 134 HIS H H 36.005 -30.833 32.914 1.00 . A A . 134 HIS H 1 1
10 21271 1 1 134 HIS HA H 36.429 -32.879 34.908 1.00 . A A . 134 HIS HA 1 1
10 21272 1 1 134 HIS HB2 H 37.568 -32.939 32.678 1.00 . A A . 134 HIS HB2 1 1
10 21273 1 1 134 HIS HB3 H 38.490 -31.515 33.151 1.00 . A A . 134 HIS HB3 1 1
10 21274 1 1 134 HIS HD1 H 38.185 -35.198 33.794 1.00 . A A . 134 HIS HD1 1 1
10 21275 1 1 134 HIS HD2 H 40.593 -32.002 34.943 1.00 . A A . 134 HIS HD2 1 1
10 21276 1 1 134 HIS HE1 H 40.149 -36.219 34.987 1.00 . A A . 134 HIS HE1 1 1
10 21277 1 1 134 HIS HE2 H 41.697 -34.289 35.454 1.00 . A A . 134 HIS HE2 1 1
10 21278 1 1 134 HIS N N 35.817 -31.270 33.771 1.00 . A A . 134 HIS N 1 1
10 21279 1 1 134 HIS ND1 N 38.923 -34.663 34.183 1.00 . A A . 134 HIS ND1 1 1
10 21280 1 1 134 HIS NE2 N 40.758 -34.178 35.171 1.00 . A A . 134 HIS NE2 1 1
10 21281 1 1 134 HIS O O 38.000 -31.562 36.549 1.00 . A A . 134 HIS O 1 1
10 21282 1 1 135 HIS C C 36.380 -27.726 36.291 1.00 . A A . 135 HIS C 1 1
10 21283 1 1 135 HIS CA C 37.439 -28.810 36.396 1.00 . A A . 135 HIS CA 1 1
10 21284 1 1 135 HIS CB C 38.836 -28.215 36.190 1.00 . A A . 135 HIS CB 1 1
10 21285 1 1 135 HIS CD2 C 38.980 -25.745 36.980 1.00 . A A . 135 HIS CD2 1 1
10 21286 1 1 135 HIS CE1 C 39.824 -26.086 38.971 1.00 . A A . 135 HIS CE1 1 1
10 21287 1 1 135 HIS CG C 39.148 -27.081 37.126 1.00 . A A . 135 HIS CG 1 1
10 21288 1 1 135 HIS H H 36.712 -29.537 34.575 1.00 . A A . 135 HIS H 1 1
10 21289 1 1 135 HIS HA H 37.381 -29.267 37.373 1.00 . A A . 135 HIS HA 1 1
10 21290 1 1 135 HIS HB2 H 39.575 -28.987 36.347 1.00 . A A . 135 HIS HB2 1 1
10 21291 1 1 135 HIS HB3 H 38.918 -27.845 35.179 1.00 . A A . 135 HIS HB3 1 1
10 21292 1 1 135 HIS HD1 H 39.911 -28.134 38.796 1.00 . A A . 135 HIS HD1 1 1
10 21293 1 1 135 HIS HD2 H 38.582 -25.242 36.110 1.00 . A A . 135 HIS HD2 1 1
10 21294 1 1 135 HIS HE1 H 40.216 -25.918 39.965 1.00 . A A . 135 HIS HE1 1 1
10 21295 1 1 135 HIS HE2 H 39.264 -24.207 38.373 1.00 . A A . 135 HIS HE2 1 1
10 21296 1 1 135 HIS N N 37.143 -29.820 35.406 1.00 . A A . 135 HIS N 1 1
10 21297 1 1 135 HIS ND1 N 39.680 -27.261 38.384 1.00 . A A . 135 HIS ND1 1 1
10 21298 1 1 135 HIS NE2 N 39.408 -25.152 38.138 1.00 . A A . 135 HIS NE2 1 1
10 21299 1 1 135 HIS O O 35.584 -27.579 37.235 1.00 . A A . 135 HIS O 1 1
10 21300 1 1 135 HIS OXT O 36.320 -27.072 35.229 1.00 . A A . 135 HIS OXT 1 1
11 21301 1 1 1 MET C C 2.395 -4.928 -5.887 1.00 . A A . 1 MET C 1 1
11 21302 1 1 1 MET CA C 2.065 -5.215 -7.348 1.00 . A A . 1 MET CA 1 1
11 21303 1 1 1 MET CB C 0.922 -6.229 -7.438 1.00 . A A . 1 MET CB 1 1
11 21304 1 1 1 MET CE C -2.928 -6.250 -5.797 1.00 . A A . 1 MET CE 1 1
11 21305 1 1 1 MET CG C -0.334 -5.809 -6.685 1.00 . A A . 1 MET CG 1 1
11 21306 1 1 1 MET H1 H 3.950 -4.933 -8.196 1.00 . A A . 1 MET H1 1 1
11 21307 1 1 1 MET H2 H 2.982 -6.070 -9.014 1.00 . A A . 1 MET H2 1 1
11 21308 1 1 1 MET H3 H 3.709 -6.482 -7.547 1.00 . A A . 1 MET H3 1 1
11 21309 1 1 1 MET HA H 1.749 -4.292 -7.814 1.00 . A A . 1 MET HA 1 1
11 21310 1 1 1 MET HB2 H 0.666 -6.370 -8.478 1.00 . A A . 1 MET HB2 1 1
11 21311 1 1 1 MET HB3 H 1.260 -7.169 -7.031 1.00 . A A . 1 MET HB3 1 1
11 21312 1 1 1 MET HE1 H -3.194 -5.287 -6.212 1.00 . A A . 1 MET HE1 1 1
11 21313 1 1 1 MET HE2 H -2.549 -6.122 -4.792 1.00 . A A . 1 MET HE2 1 1
11 21314 1 1 1 MET HE3 H -3.804 -6.879 -5.771 1.00 . A A . 1 MET HE3 1 1
11 21315 1 1 1 MET HG2 H -0.088 -5.685 -5.642 1.00 . A A . 1 MET HG2 1 1
11 21316 1 1 1 MET HG3 H -0.676 -4.864 -7.085 1.00 . A A . 1 MET HG3 1 1
11 21317 1 1 1 MET N N 3.256 -5.708 -8.076 1.00 . A A . 1 MET N 1 1
11 21318 1 1 1 MET O O 2.164 -3.825 -5.396 1.00 . A A . 1 MET O 1 1
11 21319 1 1 1 MET SD S -1.668 -7.020 -6.818 1.00 . A A . 1 MET SD 1 1
11 21320 1 1 2 THR C C 4.629 -5.098 -3.619 1.00 . A A . 2 THR C 1 1
11 21321 1 1 2 THR CA C 3.269 -5.775 -3.783 1.00 . A A . 2 THR CA 1 1
11 21322 1 1 2 THR CB C 3.257 -7.137 -3.046 1.00 . A A . 2 THR CB 1 1
11 21323 1 1 2 THR CG2 C 4.328 -8.076 -3.587 1.00 . A A . 2 THR CG2 1 1
11 21324 1 1 2 THR H H 3.085 -6.795 -5.628 1.00 . A A . 2 THR H 1 1
11 21325 1 1 2 THR HA H 2.515 -5.143 -3.332 1.00 . A A . 2 THR HA 1 1
11 21326 1 1 2 THR HB H 2.290 -7.598 -3.195 1.00 . A A . 2 THR HB 1 1
11 21327 1 1 2 THR HG1 H 4.403 -6.779 -1.483 1.00 . A A . 2 THR HG1 1 1
11 21328 1 1 2 THR HG21 H 5.298 -7.610 -3.492 1.00 . A A . 2 THR HG21 1 1
11 21329 1 1 2 THR HG22 H 4.131 -8.290 -4.628 1.00 . A A . 2 THR HG22 1 1
11 21330 1 1 2 THR HG23 H 4.316 -8.997 -3.024 1.00 . A A . 2 THR HG23 1 1
11 21331 1 1 2 THR N N 2.930 -5.927 -5.189 1.00 . A A . 2 THR N 1 1
11 21332 1 1 2 THR O O 4.942 -4.569 -2.549 1.00 . A A . 2 THR O 1 1
11 21333 1 1 2 THR OG1 O 3.467 -6.941 -1.642 1.00 . A A . 2 THR OG1 1 1
11 21334 1 1 3 THR C C 7.696 -5.091 -3.688 1.00 . A A . 3 THR C 1 1
11 21335 1 1 3 THR CA C 6.730 -4.442 -4.697 1.00 . A A . 3 THR CA 1 1
11 21336 1 1 3 THR CB C 6.541 -2.928 -4.411 1.00 . A A . 3 THR CB 1 1
11 21337 1 1 3 THR CG2 C 7.749 -2.110 -4.855 1.00 . A A . 3 THR CG2 1 1
11 21338 1 1 3 THR H H 5.158 -5.630 -5.476 1.00 . A A . 3 THR H 1 1
11 21339 1 1 3 THR HA H 7.146 -4.549 -5.690 1.00 . A A . 3 THR HA 1 1
11 21340 1 1 3 THR HB H 6.392 -2.785 -3.350 1.00 . A A . 3 THR HB 1 1
11 21341 1 1 3 THR HG1 H 4.653 -2.332 -4.497 1.00 . A A . 3 THR HG1 1 1
11 21342 1 1 3 THR HG21 H 7.553 -1.062 -4.688 1.00 . A A . 3 THR HG21 1 1
11 21343 1 1 3 THR HG22 H 7.932 -2.280 -5.907 1.00 . A A . 3 THR HG22 1 1
11 21344 1 1 3 THR HG23 H 8.617 -2.410 -4.287 1.00 . A A . 3 THR HG23 1 1
11 21345 1 1 3 THR N N 5.437 -5.125 -4.683 1.00 . A A . 3 THR N 1 1
11 21346 1 1 3 THR O O 7.380 -6.127 -3.097 1.00 . A A . 3 THR O 1 1
11 21347 1 1 3 THR OG1 O 5.386 -2.456 -5.118 1.00 . A A . 3 THR OG1 1 1
11 21348 1 1 4 GLU C C 10.370 -3.964 -1.649 1.00 . A A . 4 GLU C 1 1
11 21349 1 1 4 GLU CA C 9.857 -5.061 -2.585 1.00 . A A . 4 GLU CA 1 1
11 21350 1 1 4 GLU CB C 11.010 -5.695 -3.375 1.00 . A A . 4 GLU CB 1 1
11 21351 1 1 4 GLU CD C 12.719 -7.552 -3.508 1.00 . A A . 4 GLU CD 1 1
11 21352 1 1 4 GLU CG C 11.753 -6.792 -2.623 1.00 . A A . 4 GLU CG 1 1
11 21353 1 1 4 GLU H H 9.079 -3.680 -3.982 1.00 . A A . 4 GLU H 1 1
11 21354 1 1 4 GLU HA H 9.370 -5.824 -1.996 1.00 . A A . 4 GLU HA 1 1
11 21355 1 1 4 GLU HB2 H 10.613 -6.120 -4.286 1.00 . A A . 4 GLU HB2 1 1
11 21356 1 1 4 GLU HB3 H 11.718 -4.922 -3.632 1.00 . A A . 4 GLU HB3 1 1
11 21357 1 1 4 GLU HG2 H 12.309 -6.348 -1.813 1.00 . A A . 4 GLU HG2 1 1
11 21358 1 1 4 GLU HG3 H 11.033 -7.489 -2.225 1.00 . A A . 4 GLU HG3 1 1
11 21359 1 1 4 GLU N N 8.872 -4.507 -3.501 1.00 . A A . 4 GLU N 1 1
11 21360 1 1 4 GLU O O 9.953 -2.810 -1.758 1.00 . A A . 4 GLU O 1 1
11 21361 1 1 4 GLU OE1 O 12.299 -8.040 -4.572 1.00 . A A . 4 GLU OE1 1 1
11 21362 1 1 4 GLU OE2 O 13.908 -7.658 -3.142 1.00 . A A . 4 GLU OE2 1 1
11 21363 1 1 5 GLN C C 12.870 -2.487 -0.401 1.00 . A A . 5 GLN C 1 1
11 21364 1 1 5 GLN CA C 11.804 -3.375 0.238 1.00 . A A . 5 GLN CA 1 1
11 21365 1 1 5 GLN CB C 12.423 -4.111 1.429 1.00 . A A . 5 GLN CB 1 1
11 21366 1 1 5 GLN CD C 12.082 -5.525 3.479 1.00 . A A . 5 GLN CD 1 1
11 21367 1 1 5 GLN CG C 11.420 -4.865 2.288 1.00 . A A . 5 GLN CG 1 1
11 21368 1 1 5 GLN H H 11.546 -5.259 -0.689 1.00 . A A . 5 GLN H 1 1
11 21369 1 1 5 GLN HA H 10.996 -2.752 0.589 1.00 . A A . 5 GLN HA 1 1
11 21370 1 1 5 GLN HB2 H 13.147 -4.822 1.059 1.00 . A A . 5 GLN HB2 1 1
11 21371 1 1 5 GLN HB3 H 12.928 -3.393 2.055 1.00 . A A . 5 GLN HB3 1 1
11 21372 1 1 5 GLN HE21 H 12.341 -7.204 2.441 1.00 . A A . 5 GLN HE21 1 1
11 21373 1 1 5 GLN HE22 H 12.935 -7.219 4.068 1.00 . A A . 5 GLN HE22 1 1
11 21374 1 1 5 GLN HG2 H 10.675 -4.171 2.643 1.00 . A A . 5 GLN HG2 1 1
11 21375 1 1 5 GLN HG3 H 10.949 -5.625 1.685 1.00 . A A . 5 GLN HG3 1 1
11 21376 1 1 5 GLN N N 11.253 -4.326 -0.725 1.00 . A A . 5 GLN N 1 1
11 21377 1 1 5 GLN NE2 N 12.487 -6.773 3.317 1.00 . A A . 5 GLN NE2 1 1
11 21378 1 1 5 GLN O O 13.557 -2.895 -1.335 1.00 . A A . 5 GLN O 1 1
11 21379 1 1 5 GLN OE1 O 12.218 -4.921 4.545 1.00 . A A . 5 GLN OE1 1 1
11 21380 1 1 6 GLU C C 15.128 -0.359 0.801 1.00 . A A . 6 GLU C 1 1
11 21381 1 1 6 GLU CA C 14.065 -0.371 -0.296 1.00 . A A . 6 GLU CA 1 1
11 21382 1 1 6 GLU CB C 13.527 1.044 -0.545 1.00 . A A . 6 GLU CB 1 1
11 21383 1 1 6 GLU CD C 15.289 1.997 -2.104 1.00 . A A . 6 GLU CD 1 1
11 21384 1 1 6 GLU CG C 13.836 1.588 -1.933 1.00 . A A . 6 GLU CG 1 1
11 21385 1 1 6 GLU H H 12.343 -0.963 0.779 1.00 . A A . 6 GLU H 1 1
11 21386 1 1 6 GLU HA H 14.501 -0.758 -1.206 1.00 . A A . 6 GLU HA 1 1
11 21387 1 1 6 GLU HB2 H 12.453 1.036 -0.419 1.00 . A A . 6 GLU HB2 1 1
11 21388 1 1 6 GLU HB3 H 13.961 1.712 0.185 1.00 . A A . 6 GLU HB3 1 1
11 21389 1 1 6 GLU HG2 H 13.606 0.828 -2.666 1.00 . A A . 6 GLU HG2 1 1
11 21390 1 1 6 GLU HG3 H 13.213 2.454 -2.111 1.00 . A A . 6 GLU HG3 1 1
11 21391 1 1 6 GLU N N 12.990 -1.267 0.107 1.00 . A A . 6 GLU N 1 1
11 21392 1 1 6 GLU O O 15.165 0.538 1.646 1.00 . A A . 6 GLU O 1 1
11 21393 1 1 6 GLU OE1 O 16.141 1.120 -2.344 1.00 . A A . 6 GLU OE1 1 1
11 21394 1 1 6 GLU OE2 O 15.575 3.208 -2.023 1.00 . A A . 6 GLU OE2 1 1
11 21395 1 1 7 PHE C C 18.155 -0.773 1.783 1.00 . A A . 7 PHE C 1 1
11 21396 1 1 7 PHE CA C 16.899 -1.627 1.895 1.00 . A A . 7 PHE CA 1 1
11 21397 1 1 7 PHE CB C 17.288 -3.103 1.953 1.00 . A A . 7 PHE CB 1 1
11 21398 1 1 7 PHE CD1 C 18.022 -3.596 -0.403 1.00 . A A . 7 PHE CD1 1 1
11 21399 1 1 7 PHE CD2 C 16.121 -4.743 0.465 1.00 . A A . 7 PHE CD2 1 1
11 21400 1 1 7 PHE CE1 C 17.881 -4.267 -1.603 1.00 . A A . 7 PHE CE1 1 1
11 21401 1 1 7 PHE CE2 C 15.975 -5.415 -0.731 1.00 . A A . 7 PHE CE2 1 1
11 21402 1 1 7 PHE CG C 17.143 -3.827 0.644 1.00 . A A . 7 PHE CG 1 1
11 21403 1 1 7 PHE CZ C 16.856 -5.178 -1.767 1.00 . A A . 7 PHE CZ 1 1
11 21404 1 1 7 PHE H H 15.936 -2.017 0.050 1.00 . A A . 7 PHE H 1 1
11 21405 1 1 7 PHE HA H 16.395 -1.373 2.817 1.00 . A A . 7 PHE HA 1 1
11 21406 1 1 7 PHE HB2 H 18.324 -3.178 2.255 1.00 . A A . 7 PHE HB2 1 1
11 21407 1 1 7 PHE HB3 H 16.673 -3.602 2.685 1.00 . A A . 7 PHE HB3 1 1
11 21408 1 1 7 PHE HD1 H 18.822 -2.883 -0.274 1.00 . A A . 7 PHE HD1 1 1
11 21409 1 1 7 PHE HD2 H 15.432 -4.930 1.275 1.00 . A A . 7 PHE HD2 1 1
11 21410 1 1 7 PHE HE1 H 18.572 -4.080 -2.411 1.00 . A A . 7 PHE HE1 1 1
11 21411 1 1 7 PHE HE2 H 15.173 -6.128 -0.852 1.00 . A A . 7 PHE HE2 1 1
11 21412 1 1 7 PHE HZ H 16.740 -5.703 -2.701 1.00 . A A . 7 PHE HZ 1 1
11 21413 1 1 7 PHE N N 15.955 -1.392 0.806 1.00 . A A . 7 PHE N 1 1
11 21414 1 1 7 PHE O O 18.485 -0.257 0.716 1.00 . A A . 7 PHE O 1 1
11 21415 1 1 8 GLU C C 21.266 -0.876 3.029 1.00 . A A . 8 GLU C 1 1
11 21416 1 1 8 GLU CA C 20.090 0.098 2.980 1.00 . A A . 8 GLU CA 1 1
11 21417 1 1 8 GLU CB C 20.094 1.003 4.221 1.00 . A A . 8 GLU CB 1 1
11 21418 1 1 8 GLU CD C 21.730 2.716 3.329 1.00 . A A . 8 GLU CD 1 1
11 21419 1 1 8 GLU CG C 21.398 1.758 4.451 1.00 . A A . 8 GLU CG 1 1
11 21420 1 1 8 GLU H H 18.490 -1.051 3.728 1.00 . A A . 8 GLU H 1 1
11 21421 1 1 8 GLU HA H 20.173 0.706 2.091 1.00 . A A . 8 GLU HA 1 1
11 21422 1 1 8 GLU HB2 H 19.301 1.728 4.120 1.00 . A A . 8 GLU HB2 1 1
11 21423 1 1 8 GLU HB3 H 19.900 0.396 5.093 1.00 . A A . 8 GLU HB3 1 1
11 21424 1 1 8 GLU HG2 H 21.313 2.322 5.367 1.00 . A A . 8 GLU HG2 1 1
11 21425 1 1 8 GLU HG3 H 22.202 1.041 4.543 1.00 . A A . 8 GLU HG3 1 1
11 21426 1 1 8 GLU N N 18.839 -0.636 2.910 1.00 . A A . 8 GLU N 1 1
11 21427 1 1 8 GLU O O 21.126 -2.022 3.467 1.00 . A A . 8 GLU O 1 1
11 21428 1 1 8 GLU OE1 O 22.107 2.244 2.235 1.00 . A A . 8 GLU OE1 1 1
11 21429 1 1 8 GLU OE2 O 21.607 3.943 3.533 1.00 . A A . 8 GLU OE2 1 1
11 21430 1 1 9 LYS C C 24.476 -0.794 3.793 1.00 . A A . 9 LYS C 1 1
11 21431 1 1 9 LYS CA C 23.632 -1.203 2.597 1.00 . A A . 9 LYS CA 1 1
11 21432 1 1 9 LYS CB C 24.436 -1.012 1.303 1.00 . A A . 9 LYS CB 1 1
11 21433 1 1 9 LYS CD C 22.557 -0.794 -0.393 1.00 . A A . 9 LYS CD 1 1
11 21434 1 1 9 LYS CE C 22.926 0.638 -0.762 1.00 . A A . 9 LYS CE 1 1
11 21435 1 1 9 LYS CG C 23.778 -1.593 0.053 1.00 . A A . 9 LYS CG 1 1
11 21436 1 1 9 LYS H H 22.455 0.514 2.229 1.00 . A A . 9 LYS H 1 1
11 21437 1 1 9 LYS HA H 23.359 -2.242 2.697 1.00 . A A . 9 LYS HA 1 1
11 21438 1 1 9 LYS HB2 H 24.579 0.047 1.142 1.00 . A A . 9 LYS HB2 1 1
11 21439 1 1 9 LYS HB3 H 25.403 -1.478 1.423 1.00 . A A . 9 LYS HB3 1 1
11 21440 1 1 9 LYS HD2 H 22.122 -1.274 -1.254 1.00 . A A . 9 LYS HD2 1 1
11 21441 1 1 9 LYS HD3 H 21.839 -0.775 0.414 1.00 . A A . 9 LYS HD3 1 1
11 21442 1 1 9 LYS HE2 H 23.321 1.134 0.113 1.00 . A A . 9 LYS HE2 1 1
11 21443 1 1 9 LYS HE3 H 23.683 0.610 -1.531 1.00 . A A . 9 LYS HE3 1 1
11 21444 1 1 9 LYS HG2 H 24.500 -1.593 -0.750 1.00 . A A . 9 LYS HG2 1 1
11 21445 1 1 9 LYS HG3 H 23.475 -2.608 0.264 1.00 . A A . 9 LYS HG3 1 1
11 21446 1 1 9 LYS HZ1 H 21.009 1.451 -0.538 1.00 . A A . 9 LYS HZ1 1 1
11 21447 1 1 9 LYS HZ2 H 21.366 0.951 -2.116 1.00 . A A . 9 LYS HZ2 1 1
11 21448 1 1 9 LYS HZ3 H 22.041 2.379 -1.507 1.00 . A A . 9 LYS HZ3 1 1
11 21449 1 1 9 LYS N N 22.418 -0.413 2.574 1.00 . A A . 9 LYS N 1 1
11 21450 1 1 9 LYS NZ N 21.755 1.407 -1.262 1.00 . A A . 9 LYS NZ 1 1
11 21451 1 1 9 LYS O O 24.749 0.389 3.993 1.00 . A A . 9 LYS O 1 1
11 21452 1 1 10 VAL C C 27.149 -1.887 5.439 1.00 . A A . 10 VAL C 1 1
11 21453 1 1 10 VAL CA C 25.711 -1.504 5.752 1.00 . A A . 10 VAL CA 1 1
11 21454 1 1 10 VAL CB C 25.229 -2.293 6.994 1.00 . A A . 10 VAL CB 1 1
11 21455 1 1 10 VAL CG1 C 26.064 -1.940 8.221 1.00 . A A . 10 VAL CG1 1 1
11 21456 1 1 10 VAL CG2 C 23.750 -2.042 7.252 1.00 . A A . 10 VAL CG2 1 1
11 21457 1 1 10 VAL H H 24.610 -2.693 4.396 1.00 . A A . 10 VAL H 1 1
11 21458 1 1 10 VAL HA H 25.662 -0.448 5.971 1.00 . A A . 10 VAL HA 1 1
11 21459 1 1 10 VAL HB H 25.361 -3.346 6.797 1.00 . A A . 10 VAL HB 1 1
11 21460 1 1 10 VAL HG11 H 25.980 -0.881 8.421 1.00 . A A . 10 VAL HG11 1 1
11 21461 1 1 10 VAL HG12 H 27.100 -2.188 8.037 1.00 . A A . 10 VAL HG12 1 1
11 21462 1 1 10 VAL HG13 H 25.706 -2.499 9.073 1.00 . A A . 10 VAL HG13 1 1
11 21463 1 1 10 VAL HG21 H 23.578 -0.981 7.362 1.00 . A A . 10 VAL HG21 1 1
11 21464 1 1 10 VAL HG22 H 23.450 -2.554 8.155 1.00 . A A . 10 VAL HG22 1 1
11 21465 1 1 10 VAL HG23 H 23.170 -2.415 6.418 1.00 . A A . 10 VAL HG23 1 1
11 21466 1 1 10 VAL N N 24.877 -1.769 4.592 1.00 . A A . 10 VAL N 1 1
11 21467 1 1 10 VAL O O 27.483 -3.074 5.364 1.00 . A A . 10 VAL O 1 1
11 21468 1 1 11 GLU C C 30.259 -1.080 6.125 1.00 . A A . 11 GLU C 1 1
11 21469 1 1 11 GLU CA C 29.380 -1.128 4.885 1.00 . A A . 11 GLU CA 1 1
11 21470 1 1 11 GLU CB C 29.887 -0.109 3.853 1.00 . A A . 11 GLU CB 1 1
11 21471 1 1 11 GLU CD C 28.492 1.988 4.095 1.00 . A A . 11 GLU CD 1 1
11 21472 1 1 11 GLU CG C 29.840 1.338 4.319 1.00 . A A . 11 GLU CG 1 1
11 21473 1 1 11 GLU H H 27.666 0.046 5.300 1.00 . A A . 11 GLU H 1 1
11 21474 1 1 11 GLU HA H 29.445 -2.117 4.458 1.00 . A A . 11 GLU HA 1 1
11 21475 1 1 11 GLU HB2 H 30.913 -0.347 3.612 1.00 . A A . 11 GLU HB2 1 1
11 21476 1 1 11 GLU HB3 H 29.290 -0.197 2.956 1.00 . A A . 11 GLU HB3 1 1
11 21477 1 1 11 GLU HG2 H 30.063 1.365 5.374 1.00 . A A . 11 GLU HG2 1 1
11 21478 1 1 11 GLU HG3 H 30.587 1.900 3.782 1.00 . A A . 11 GLU HG3 1 1
11 21479 1 1 11 GLU N N 27.988 -0.886 5.224 1.00 . A A . 11 GLU N 1 1
11 21480 1 1 11 GLU O O 30.040 -0.266 7.022 1.00 . A A . 11 GLU O 1 1
11 21481 1 1 11 GLU OE1 O 27.601 1.841 4.954 1.00 . A A . 11 GLU OE1 1 1
11 21482 1 1 11 GLU OE2 O 28.326 2.660 3.057 1.00 . A A . 11 GLU OE2 1 1
11 21483 1 1 12 LEU C C 31.605 -2.028 8.614 1.00 . A A . 12 LEU C 1 1
11 21484 1 1 12 LEU CA C 32.244 -1.994 7.231 1.00 . A A . 12 LEU CA 1 1
11 21485 1 1 12 LEU CB C 33.171 -0.783 7.102 1.00 . A A . 12 LEU CB 1 1
11 21486 1 1 12 LEU CD1 C 34.889 0.484 5.791 1.00 . A A . 12 LEU CD1 1 1
11 21487 1 1 12 LEU CD2 C 34.920 -2.016 5.792 1.00 . A A . 12 LEU CD2 1 1
11 21488 1 1 12 LEU CG C 34.039 -0.773 5.843 1.00 . A A . 12 LEU CG 1 1
11 21489 1 1 12 LEU H H 31.280 -2.666 5.473 1.00 . A A . 12 LEU H 1 1
11 21490 1 1 12 LEU HA H 32.833 -2.889 7.105 1.00 . A A . 12 LEU HA 1 1
11 21491 1 1 12 LEU HB2 H 32.565 0.113 7.109 1.00 . A A . 12 LEU HB2 1 1
11 21492 1 1 12 LEU HB3 H 33.824 -0.759 7.961 1.00 . A A . 12 LEU HB3 1 1
11 21493 1 1 12 LEU HD11 H 35.501 0.469 4.901 1.00 . A A . 12 LEU HD11 1 1
11 21494 1 1 12 LEU HD12 H 35.523 0.524 6.664 1.00 . A A . 12 LEU HD12 1 1
11 21495 1 1 12 LEU HD13 H 34.247 1.354 5.774 1.00 . A A . 12 LEU HD13 1 1
11 21496 1 1 12 LEU HD21 H 34.296 -2.899 5.800 1.00 . A A . 12 LEU HD21 1 1
11 21497 1 1 12 LEU HD22 H 35.573 -2.032 6.653 1.00 . A A . 12 LEU HD22 1 1
11 21498 1 1 12 LEU HD23 H 35.513 -2.001 4.888 1.00 . A A . 12 LEU HD23 1 1
11 21499 1 1 12 LEU HG H 33.400 -0.776 4.972 1.00 . A A . 12 LEU HG 1 1
11 21500 1 1 12 LEU N N 31.238 -1.981 6.172 1.00 . A A . 12 LEU N 1 1
11 21501 1 1 12 LEU O O 32.026 -1.307 9.519 1.00 . A A . 12 LEU O 1 1
11 21502 1 1 13 THR C C 30.956 -3.485 11.118 1.00 . A A . 13 THR C 1 1
11 21503 1 1 13 THR CA C 29.938 -3.067 10.050 1.00 . A A . 13 THR CA 1 1
11 21504 1 1 13 THR CB C 28.839 -4.144 9.926 1.00 . A A . 13 THR CB 1 1
11 21505 1 1 13 THR CG2 C 29.433 -5.454 9.427 1.00 . A A . 13 THR CG2 1 1
11 21506 1 1 13 THR H H 30.256 -3.364 7.986 1.00 . A A . 13 THR H 1 1
11 21507 1 1 13 THR HA H 29.477 -2.136 10.345 1.00 . A A . 13 THR HA 1 1
11 21508 1 1 13 THR HB H 28.110 -3.806 9.206 1.00 . A A . 13 THR HB 1 1
11 21509 1 1 13 THR HG1 H 27.951 -5.296 11.280 1.00 . A A . 13 THR HG1 1 1
11 21510 1 1 13 THR HG21 H 29.843 -5.310 8.438 1.00 . A A . 13 THR HG21 1 1
11 21511 1 1 13 THR HG22 H 28.662 -6.210 9.390 1.00 . A A . 13 THR HG22 1 1
11 21512 1 1 13 THR HG23 H 30.216 -5.772 10.098 1.00 . A A . 13 THR HG23 1 1
11 21513 1 1 13 THR N N 30.589 -2.869 8.765 1.00 . A A . 13 THR N 1 1
11 21514 1 1 13 THR O O 32.012 -4.043 10.800 1.00 . A A . 13 THR O 1 1
11 21515 1 1 13 THR OG1 O 28.184 -4.351 11.184 1.00 . A A . 13 THR OG1 1 1
11 21516 1 1 14 ALA C C 31.629 -5.081 13.691 1.00 . A A . 14 ALA C 1 1
11 21517 1 1 14 ALA CA C 31.507 -3.570 13.497 1.00 . A A . 14 ALA CA 1 1
11 21518 1 1 14 ALA CB C 31.003 -2.907 14.771 1.00 . A A . 14 ALA CB 1 1
11 21519 1 1 14 ALA H H 29.737 -2.859 12.578 1.00 . A A . 14 ALA H 1 1
11 21520 1 1 14 ALA HA H 32.483 -3.165 13.270 1.00 . A A . 14 ALA HA 1 1
11 21521 1 1 14 ALA HB1 H 30.033 -3.305 15.023 1.00 . A A . 14 ALA HB1 1 1
11 21522 1 1 14 ALA HB2 H 30.924 -1.839 14.619 1.00 . A A . 14 ALA HB2 1 1
11 21523 1 1 14 ALA HB3 H 31.695 -3.106 15.577 1.00 . A A . 14 ALA HB3 1 1
11 21524 1 1 14 ALA N N 30.618 -3.251 12.384 1.00 . A A . 14 ALA N 1 1
11 21525 1 1 14 ALA O O 32.335 -5.549 14.581 1.00 . A A . 14 ALA O 1 1
11 21526 1 1 15 ASP C C 32.259 -7.834 12.243 1.00 . A A . 15 ASP C 1 1
11 21527 1 1 15 ASP CA C 30.983 -7.295 12.894 1.00 . A A . 15 ASP CA 1 1
11 21528 1 1 15 ASP CB C 29.759 -7.900 12.194 1.00 . A A . 15 ASP CB 1 1
11 21529 1 1 15 ASP CG C 28.458 -7.193 12.534 1.00 . A A . 15 ASP CG 1 1
11 21530 1 1 15 ASP H H 30.405 -5.403 12.150 1.00 . A A . 15 ASP H 1 1
11 21531 1 1 15 ASP HA H 30.971 -7.584 13.934 1.00 . A A . 15 ASP HA 1 1
11 21532 1 1 15 ASP HB2 H 29.903 -7.842 11.125 1.00 . A A . 15 ASP HB2 1 1
11 21533 1 1 15 ASP HB3 H 29.670 -8.938 12.480 1.00 . A A . 15 ASP HB3 1 1
11 21534 1 1 15 ASP N N 30.952 -5.837 12.833 1.00 . A A . 15 ASP N 1 1
11 21535 1 1 15 ASP O O 32.457 -9.042 12.156 1.00 . A A . 15 ASP O 1 1
11 21536 1 1 15 ASP OD1 O 28.218 -6.907 13.724 1.00 . A A . 15 ASP OD1 1 1
11 21537 1 1 15 ASP OD2 O 27.684 -6.886 11.595 1.00 . A A . 15 ASP OD2 1 1
11 21538 1 1 16 GLY C C 34.574 -6.775 9.789 1.00 . A A . 16 GLY C 1 1
11 21539 1 1 16 GLY CA C 34.383 -7.335 11.189 1.00 . A A . 16 GLY CA 1 1
11 21540 1 1 16 GLY H H 32.929 -5.979 11.925 1.00 . A A . 16 GLY H 1 1
11 21541 1 1 16 GLY HA2 H 35.201 -7.000 11.805 1.00 . A A . 16 GLY HA2 1 1
11 21542 1 1 16 GLY HA3 H 34.407 -8.413 11.134 1.00 . A A . 16 GLY HA3 1 1
11 21543 1 1 16 GLY N N 33.133 -6.928 11.812 1.00 . A A . 16 GLY N 1 1
11 21544 1 1 16 GLY O O 35.295 -7.364 8.980 1.00 . A A . 16 GLY O 1 1
11 21545 1 1 17 GLY C C 33.734 -5.678 7.019 1.00 . A A . 17 GLY C 1 1
11 21546 1 1 17 GLY CA C 34.176 -4.925 8.264 1.00 . A A . 17 GLY CA 1 1
11 21547 1 1 17 GLY H H 33.285 -5.286 10.152 1.00 . A A . 17 GLY H 1 1
11 21548 1 1 17 GLY HA2 H 33.647 -3.983 8.302 1.00 . A A . 17 GLY HA2 1 1
11 21549 1 1 17 GLY HA3 H 35.233 -4.722 8.188 1.00 . A A . 17 GLY HA3 1 1
11 21550 1 1 17 GLY N N 33.931 -5.643 9.507 1.00 . A A . 17 GLY N 1 1
11 21551 1 1 17 GLY O O 34.563 -6.110 6.223 1.00 . A A . 17 GLY O 1 1
11 21552 1 1 18 VAL C C 30.681 -5.669 5.156 1.00 . A A . 18 VAL C 1 1
11 21553 1 1 18 VAL CA C 31.874 -6.469 5.665 1.00 . A A . 18 VAL CA 1 1
11 21554 1 1 18 VAL CB C 31.458 -7.936 5.957 1.00 . A A . 18 VAL CB 1 1
11 21555 1 1 18 VAL CG1 C 30.480 -8.465 4.917 1.00 . A A . 18 VAL CG1 1 1
11 21556 1 1 18 VAL CG2 C 32.685 -8.829 6.004 1.00 . A A . 18 VAL CG2 1 1
11 21557 1 1 18 VAL H H 31.820 -5.505 7.541 1.00 . A A . 18 VAL H 1 1
11 21558 1 1 18 VAL HA H 32.640 -6.477 4.903 1.00 . A A . 18 VAL HA 1 1
11 21559 1 1 18 VAL HB H 30.979 -7.974 6.925 1.00 . A A . 18 VAL HB 1 1
11 21560 1 1 18 VAL HG11 H 29.595 -7.847 4.909 1.00 . A A . 18 VAL HG11 1 1
11 21561 1 1 18 VAL HG12 H 30.208 -9.480 5.164 1.00 . A A . 18 VAL HG12 1 1
11 21562 1 1 18 VAL HG13 H 30.946 -8.443 3.942 1.00 . A A . 18 VAL HG13 1 1
11 21563 1 1 18 VAL HG21 H 33.324 -8.522 6.818 1.00 . A A . 18 VAL HG21 1 1
11 21564 1 1 18 VAL HG22 H 33.224 -8.750 5.069 1.00 . A A . 18 VAL HG22 1 1
11 21565 1 1 18 VAL HG23 H 32.376 -9.853 6.154 1.00 . A A . 18 VAL HG23 1 1
11 21566 1 1 18 VAL N N 32.429 -5.831 6.852 1.00 . A A . 18 VAL N 1 1
11 21567 1 1 18 VAL O O 29.952 -5.067 5.945 1.00 . A A . 18 VAL O 1 1
11 21568 1 1 19 ILE C C 28.165 -5.842 3.204 1.00 . A A . 19 ILE C 1 1
11 21569 1 1 19 ILE CA C 29.388 -4.932 3.232 1.00 . A A . 19 ILE CA 1 1
11 21570 1 1 19 ILE CB C 29.709 -4.485 1.787 1.00 . A A . 19 ILE CB 1 1
11 21571 1 1 19 ILE CD1 C 31.475 -2.781 2.530 1.00 . A A . 19 ILE CD1 1 1
11 21572 1 1 19 ILE CG1 C 31.156 -3.984 1.666 1.00 . A A . 19 ILE CG1 1 1
11 21573 1 1 19 ILE CG2 C 28.735 -3.401 1.335 1.00 . A A . 19 ILE CG2 1 1
11 21574 1 1 19 ILE H H 31.137 -6.117 3.260 1.00 . A A . 19 ILE H 1 1
11 21575 1 1 19 ILE HA H 29.173 -4.059 3.830 1.00 . A A . 19 ILE HA 1 1
11 21576 1 1 19 ILE HB H 29.578 -5.340 1.140 1.00 . A A . 19 ILE HB 1 1
11 21577 1 1 19 ILE HD11 H 31.293 -3.023 3.567 1.00 . A A . 19 ILE HD11 1 1
11 21578 1 1 19 ILE HD12 H 30.844 -1.956 2.239 1.00 . A A . 19 ILE HD12 1 1
11 21579 1 1 19 ILE HD13 H 32.511 -2.505 2.400 1.00 . A A . 19 ILE HD13 1 1
11 21580 1 1 19 ILE HG12 H 31.830 -4.778 1.951 1.00 . A A . 19 ILE HG12 1 1
11 21581 1 1 19 ILE HG13 H 31.345 -3.711 0.636 1.00 . A A . 19 ILE HG13 1 1
11 21582 1 1 19 ILE HG21 H 28.991 -3.080 0.335 1.00 . A A . 19 ILE HG21 1 1
11 21583 1 1 19 ILE HG22 H 28.796 -2.559 2.010 1.00 . A A . 19 ILE HG22 1 1
11 21584 1 1 19 ILE HG23 H 27.731 -3.793 1.340 1.00 . A A . 19 ILE HG23 1 1
11 21585 1 1 19 ILE N N 30.506 -5.641 3.837 1.00 . A A . 19 ILE N 1 1
11 21586 1 1 19 ILE O O 28.117 -6.816 2.450 1.00 . A A . 19 ILE O 1 1
11 21587 1 1 20 LYS C C 24.732 -5.604 3.907 1.00 . A A . 20 LYS C 1 1
11 21588 1 1 20 LYS CA C 26.017 -6.378 4.170 1.00 . A A . 20 LYS CA 1 1
11 21589 1 1 20 LYS CB C 26.012 -7.006 5.571 1.00 . A A . 20 LYS CB 1 1
11 21590 1 1 20 LYS CD C 26.679 -6.702 7.989 1.00 . A A . 20 LYS CD 1 1
11 21591 1 1 20 LYS CE C 25.516 -7.442 8.626 1.00 . A A . 20 LYS CE 1 1
11 21592 1 1 20 LYS CG C 26.292 -6.010 6.687 1.00 . A A . 20 LYS CG 1 1
11 21593 1 1 20 LYS H H 27.236 -4.690 4.543 1.00 . A A . 20 LYS H 1 1
11 21594 1 1 20 LYS HA H 26.094 -7.169 3.439 1.00 . A A . 20 LYS HA 1 1
11 21595 1 1 20 LYS HB2 H 25.045 -7.451 5.750 1.00 . A A . 20 LYS HB2 1 1
11 21596 1 1 20 LYS HB3 H 26.765 -7.778 5.610 1.00 . A A . 20 LYS HB3 1 1
11 21597 1 1 20 LYS HD2 H 27.464 -7.420 7.779 1.00 . A A . 20 LYS HD2 1 1
11 21598 1 1 20 LYS HD3 H 27.045 -5.962 8.682 1.00 . A A . 20 LYS HD3 1 1
11 21599 1 1 20 LYS HE2 H 24.595 -7.070 8.205 1.00 . A A . 20 LYS HE2 1 1
11 21600 1 1 20 LYS HE3 H 25.618 -8.493 8.403 1.00 . A A . 20 LYS HE3 1 1
11 21601 1 1 20 LYS HG2 H 27.103 -5.363 6.384 1.00 . A A . 20 LYS HG2 1 1
11 21602 1 1 20 LYS HG3 H 25.404 -5.417 6.856 1.00 . A A . 20 LYS HG3 1 1
11 21603 1 1 20 LYS HZ1 H 25.136 -6.305 10.346 1.00 . A A . 20 LYS HZ1 1 1
11 21604 1 1 20 LYS HZ2 H 26.434 -7.388 10.521 1.00 . A A . 20 LYS HZ2 1 1
11 21605 1 1 20 LYS HZ3 H 24.834 -7.957 10.544 1.00 . A A . 20 LYS HZ3 1 1
11 21606 1 1 20 LYS N N 27.182 -5.525 4.022 1.00 . A A . 20 LYS N 1 1
11 21607 1 1 20 LYS NZ N 25.480 -7.261 10.109 1.00 . A A . 20 LYS NZ 1 1
11 21608 1 1 20 LYS O O 24.516 -4.521 4.452 1.00 . A A . 20 LYS O 1 1
11 21609 1 1 21 THR C C 21.505 -6.237 3.453 1.00 . A A . 21 THR C 1 1
11 21610 1 1 21 THR CA C 22.631 -5.549 2.698 1.00 . A A . 21 THR CA 1 1
11 21611 1 1 21 THR CB C 22.379 -5.651 1.181 1.00 . A A . 21 THR CB 1 1
11 21612 1 1 21 THR CG2 C 21.191 -4.797 0.768 1.00 . A A . 21 THR CG2 1 1
11 21613 1 1 21 THR H H 24.132 -7.024 2.640 1.00 . A A . 21 THR H 1 1
11 21614 1 1 21 THR HA H 22.659 -4.506 2.975 1.00 . A A . 21 THR HA 1 1
11 21615 1 1 21 THR HB H 22.173 -6.681 0.931 1.00 . A A . 21 THR HB 1 1
11 21616 1 1 21 THR HG1 H 24.248 -5.021 1.104 1.00 . A A . 21 THR HG1 1 1
11 21617 1 1 21 THR HG21 H 21.368 -3.768 1.051 1.00 . A A . 21 THR HG21 1 1
11 21618 1 1 21 THR HG22 H 20.301 -5.159 1.260 1.00 . A A . 21 THR HG22 1 1
11 21619 1 1 21 THR HG23 H 21.060 -4.857 -0.301 1.00 . A A . 21 THR HG23 1 1
11 21620 1 1 21 THR N N 23.898 -6.157 3.046 1.00 . A A . 21 THR N 1 1
11 21621 1 1 21 THR O O 21.243 -7.428 3.251 1.00 . A A . 21 THR O 1 1
11 21622 1 1 21 THR OG1 O 23.550 -5.220 0.474 1.00 . A A . 21 THR OG1 1 1
11 21623 1 1 22 ILE C C 18.600 -6.388 4.229 1.00 . A A . 22 ILE C 1 1
11 21624 1 1 22 ILE CA C 19.779 -6.038 5.133 1.00 . A A . 22 ILE CA 1 1
11 21625 1 1 22 ILE CB C 19.340 -5.061 6.260 1.00 . A A . 22 ILE CB 1 1
11 21626 1 1 22 ILE CD1 C 18.915 -6.927 7.931 1.00 . A A . 22 ILE CD1 1 1
11 21627 1 1 22 ILE CG1 C 18.335 -5.742 7.187 1.00 . A A . 22 ILE CG1 1 1
11 21628 1 1 22 ILE CG2 C 18.762 -3.767 5.691 1.00 . A A . 22 ILE CG2 1 1
11 21629 1 1 22 ILE H H 21.112 -4.552 4.449 1.00 . A A . 22 ILE H 1 1
11 21630 1 1 22 ILE HA H 20.142 -6.947 5.594 1.00 . A A . 22 ILE HA 1 1
11 21631 1 1 22 ILE HB H 20.218 -4.802 6.833 1.00 . A A . 22 ILE HB 1 1
11 21632 1 1 22 ILE HD11 H 18.151 -7.375 8.551 1.00 . A A . 22 ILE HD11 1 1
11 21633 1 1 22 ILE HD12 H 19.733 -6.595 8.552 1.00 . A A . 22 ILE HD12 1 1
11 21634 1 1 22 ILE HD13 H 19.277 -7.657 7.220 1.00 . A A . 22 ILE HD13 1 1
11 21635 1 1 22 ILE HG12 H 17.989 -5.029 7.920 1.00 . A A . 22 ILE HG12 1 1
11 21636 1 1 22 ILE HG13 H 17.497 -6.091 6.605 1.00 . A A . 22 ILE HG13 1 1
11 21637 1 1 22 ILE HG21 H 19.492 -3.299 5.050 1.00 . A A . 22 ILE HG21 1 1
11 21638 1 1 22 ILE HG22 H 18.510 -3.096 6.502 1.00 . A A . 22 ILE HG22 1 1
11 21639 1 1 22 ILE HG23 H 17.872 -3.988 5.120 1.00 . A A . 22 ILE HG23 1 1
11 21640 1 1 22 ILE N N 20.861 -5.493 4.339 1.00 . A A . 22 ILE N 1 1
11 21641 1 1 22 ILE O O 18.174 -5.583 3.407 1.00 . A A . 22 ILE O 1 1
11 21642 1 1 23 LEU C C 15.837 -8.519 4.337 1.00 . A A . 23 LEU C 1 1
11 21643 1 1 23 LEU CA C 17.028 -8.074 3.503 1.00 . A A . 23 LEU CA 1 1
11 21644 1 1 23 LEU CB C 17.509 -9.235 2.623 1.00 . A A . 23 LEU CB 1 1
11 21645 1 1 23 LEU CD1 C 16.143 -8.631 0.601 1.00 . A A . 23 LEU CD1 1 1
11 21646 1 1 23 LEU CD2 C 18.511 -7.851 0.797 1.00 . A A . 23 LEU CD2 1 1
11 21647 1 1 23 LEU CG C 17.534 -8.967 1.117 1.00 . A A . 23 LEU CG 1 1
11 21648 1 1 23 LEU H H 18.477 -8.205 5.040 1.00 . A A . 23 LEU H 1 1
11 21649 1 1 23 LEU HA H 16.725 -7.253 2.870 1.00 . A A . 23 LEU HA 1 1
11 21650 1 1 23 LEU HB2 H 18.511 -9.488 2.929 1.00 . A A . 23 LEU HB2 1 1
11 21651 1 1 23 LEU HB3 H 16.871 -10.086 2.806 1.00 . A A . 23 LEU HB3 1 1
11 21652 1 1 23 LEU HD11 H 15.467 -9.440 0.835 1.00 . A A . 23 LEU HD11 1 1
11 21653 1 1 23 LEU HD12 H 16.180 -8.492 -0.470 1.00 . A A . 23 LEU HD12 1 1
11 21654 1 1 23 LEU HD13 H 15.795 -7.723 1.069 1.00 . A A . 23 LEU HD13 1 1
11 21655 1 1 23 LEU HD21 H 19.498 -8.126 1.142 1.00 . A A . 23 LEU HD21 1 1
11 21656 1 1 23 LEU HD22 H 18.197 -6.946 1.293 1.00 . A A . 23 LEU HD22 1 1
11 21657 1 1 23 LEU HD23 H 18.535 -7.689 -0.271 1.00 . A A . 23 LEU HD23 1 1
11 21658 1 1 23 LEU HG H 17.870 -9.860 0.609 1.00 . A A . 23 LEU HG 1 1
11 21659 1 1 23 LEU N N 18.108 -7.607 4.355 1.00 . A A . 23 LEU N 1 1
11 21660 1 1 23 LEU O O 14.866 -7.782 4.498 1.00 . A A . 23 LEU O 1 1
11 21661 1 1 24 LYS C C 15.269 -10.681 7.016 1.00 . A A . 24 LYS C 1 1
11 21662 1 1 24 LYS CA C 14.839 -10.314 5.605 1.00 . A A . 24 LYS CA 1 1
11 21663 1 1 24 LYS CB C 14.367 -11.544 4.822 1.00 . A A . 24 LYS CB 1 1
11 21664 1 1 24 LYS CD C 13.785 -13.485 6.314 1.00 . A A . 24 LYS CD 1 1
11 21665 1 1 24 LYS CE C 12.673 -14.399 6.784 1.00 . A A . 24 LYS CE 1 1
11 21666 1 1 24 LYS CG C 13.246 -12.334 5.475 1.00 . A A . 24 LYS CG 1 1
11 21667 1 1 24 LYS H H 16.792 -10.199 4.835 1.00 . A A . 24 LYS H 1 1
11 21668 1 1 24 LYS HA H 14.035 -9.595 5.656 1.00 . A A . 24 LYS HA 1 1
11 21669 1 1 24 LYS HB2 H 14.022 -11.223 3.851 1.00 . A A . 24 LYS HB2 1 1
11 21670 1 1 24 LYS HB3 H 15.211 -12.207 4.687 1.00 . A A . 24 LYS HB3 1 1
11 21671 1 1 24 LYS HD2 H 14.482 -14.057 5.721 1.00 . A A . 24 LYS HD2 1 1
11 21672 1 1 24 LYS HD3 H 14.295 -13.079 7.177 1.00 . A A . 24 LYS HD3 1 1
11 21673 1 1 24 LYS HE2 H 13.110 -15.211 7.349 1.00 . A A . 24 LYS HE2 1 1
11 21674 1 1 24 LYS HE3 H 12.006 -13.839 7.421 1.00 . A A . 24 LYS HE3 1 1
11 21675 1 1 24 LYS HG2 H 12.678 -11.673 6.113 1.00 . A A . 24 LYS HG2 1 1
11 21676 1 1 24 LYS HG3 H 12.604 -12.732 4.705 1.00 . A A . 24 LYS HG3 1 1
11 21677 1 1 24 LYS HZ1 H 11.097 -15.521 6.003 1.00 . A A . 24 LYS HZ1 1 1
11 21678 1 1 24 LYS HZ2 H 12.512 -15.578 5.067 1.00 . A A . 24 LYS HZ2 1 1
11 21679 1 1 24 LYS HZ3 H 11.536 -14.193 5.045 1.00 . A A . 24 LYS HZ3 1 1
11 21680 1 1 24 LYS N N 15.941 -9.709 4.895 1.00 . A A . 24 LYS N 1 1
11 21681 1 1 24 LYS NZ N 11.901 -14.962 5.645 1.00 . A A . 24 LYS NZ 1 1
11 21682 1 1 24 LYS O O 16.192 -11.475 7.205 1.00 . A A . 24 LYS O 1 1
11 21683 1 1 25 LYS C C 13.869 -11.219 10.035 1.00 . A A . 25 LYS C 1 1
11 21684 1 1 25 LYS CA C 14.939 -10.362 9.388 1.00 . A A . 25 LYS CA 1 1
11 21685 1 1 25 LYS CB C 15.106 -9.066 10.187 1.00 . A A . 25 LYS CB 1 1
11 21686 1 1 25 LYS CD C 16.629 -7.151 10.767 1.00 . A A . 25 LYS CD 1 1
11 21687 1 1 25 LYS CE C 17.194 -7.778 12.036 1.00 . A A . 25 LYS CE 1 1
11 21688 1 1 25 LYS CG C 16.273 -8.208 9.731 1.00 . A A . 25 LYS CG 1 1
11 21689 1 1 25 LYS H H 13.869 -9.483 7.787 1.00 . A A . 25 LYS H 1 1
11 21690 1 1 25 LYS HA H 15.871 -10.903 9.405 1.00 . A A . 25 LYS HA 1 1
11 21691 1 1 25 LYS HB2 H 14.202 -8.482 10.094 1.00 . A A . 25 LYS HB2 1 1
11 21692 1 1 25 LYS HB3 H 15.257 -9.317 11.227 1.00 . A A . 25 LYS HB3 1 1
11 21693 1 1 25 LYS HD2 H 17.368 -6.486 10.350 1.00 . A A . 25 LYS HD2 1 1
11 21694 1 1 25 LYS HD3 H 15.739 -6.595 11.019 1.00 . A A . 25 LYS HD3 1 1
11 21695 1 1 25 LYS HE2 H 16.440 -8.410 12.481 1.00 . A A . 25 LYS HE2 1 1
11 21696 1 1 25 LYS HE3 H 18.052 -8.379 11.772 1.00 . A A . 25 LYS HE3 1 1
11 21697 1 1 25 LYS HG2 H 17.132 -8.841 9.566 1.00 . A A . 25 LYS HG2 1 1
11 21698 1 1 25 LYS HG3 H 16.004 -7.716 8.806 1.00 . A A . 25 LYS HG3 1 1
11 21699 1 1 25 LYS HZ1 H 16.802 -6.143 13.281 1.00 . A A . 25 LYS HZ1 1 1
11 21700 1 1 25 LYS HZ2 H 18.373 -6.157 12.642 1.00 . A A . 25 LYS HZ2 1 1
11 21701 1 1 25 LYS HZ3 H 17.956 -7.215 13.900 1.00 . A A . 25 LYS HZ3 1 1
11 21702 1 1 25 LYS N N 14.612 -10.095 7.999 1.00 . A A . 25 LYS N 1 1
11 21703 1 1 25 LYS NZ N 17.610 -6.752 13.032 1.00 . A A . 25 LYS NZ 1 1
11 21704 1 1 25 LYS O O 12.763 -11.368 9.502 1.00 . A A . 25 LYS O 1 1
11 21705 1 1 26 GLY C C 12.731 -11.680 13.102 1.00 . A A . 26 GLY C 1 1
11 21706 1 1 26 GLY CA C 13.253 -12.522 11.960 1.00 . A A . 26 GLY CA 1 1
11 21707 1 1 26 GLY H H 15.152 -11.721 11.484 1.00 . A A . 26 GLY H 1 1
11 21708 1 1 26 GLY HA2 H 12.428 -12.816 11.328 1.00 . A A . 26 GLY HA2 1 1
11 21709 1 1 26 GLY HA3 H 13.723 -13.405 12.362 1.00 . A A . 26 GLY HA3 1 1
11 21710 1 1 26 GLY N N 14.215 -11.796 11.172 1.00 . A A . 26 GLY N 1 1
11 21711 1 1 26 GLY O O 12.249 -10.567 12.887 1.00 . A A . 26 GLY O 1 1
11 21712 1 1 27 ASP C C 13.237 -11.876 16.709 1.00 . A A . 27 ASP C 1 1
11 21713 1 1 27 ASP CA C 12.405 -11.477 15.505 1.00 . A A . 27 ASP CA 1 1
11 21714 1 1 27 ASP CB C 10.924 -11.746 15.810 1.00 . A A . 27 ASP CB 1 1
11 21715 1 1 27 ASP CG C 9.972 -10.874 15.017 1.00 . A A . 27 ASP CG 1 1
11 21716 1 1 27 ASP H H 13.277 -13.071 14.419 1.00 . A A . 27 ASP H 1 1
11 21717 1 1 27 ASP HA H 12.542 -10.420 15.324 1.00 . A A . 27 ASP HA 1 1
11 21718 1 1 27 ASP HB2 H 10.703 -12.777 15.580 1.00 . A A . 27 ASP HB2 1 1
11 21719 1 1 27 ASP HB3 H 10.747 -11.574 16.861 1.00 . A A . 27 ASP HB3 1 1
11 21720 1 1 27 ASP N N 12.853 -12.195 14.315 1.00 . A A . 27 ASP N 1 1
11 21721 1 1 27 ASP O O 14.245 -11.247 17.021 1.00 . A A . 27 ASP O 1 1
11 21722 1 1 27 ASP OD1 O 9.887 -9.662 15.306 1.00 . A A . 27 ASP OD1 1 1
11 21723 1 1 27 ASP OD2 O 9.282 -11.404 14.123 1.00 . A A . 27 ASP OD2 1 1
11 21724 1 1 28 GLU C C 14.503 -14.524 18.169 1.00 . A A . 28 GLU C 1 1
11 21725 1 1 28 GLU CA C 13.525 -13.421 18.544 1.00 . A A . 28 GLU CA 1 1
11 21726 1 1 28 GLU CB C 12.529 -13.908 19.600 1.00 . A A . 28 GLU CB 1 1
11 21727 1 1 28 GLU CD C 10.538 -15.360 20.123 1.00 . A A . 28 GLU CD 1 1
11 21728 1 1 28 GLU CG C 11.630 -15.040 19.129 1.00 . A A . 28 GLU CG 1 1
11 21729 1 1 28 GLU H H 12.026 -13.419 17.060 1.00 . A A . 28 GLU H 1 1
11 21730 1 1 28 GLU HA H 14.082 -12.590 18.951 1.00 . A A . 28 GLU HA 1 1
11 21731 1 1 28 GLU HB2 H 13.076 -14.254 20.464 1.00 . A A . 28 GLU HB2 1 1
11 21732 1 1 28 GLU HB3 H 11.901 -13.080 19.892 1.00 . A A . 28 GLU HB3 1 1
11 21733 1 1 28 GLU HG2 H 11.169 -14.752 18.197 1.00 . A A . 28 GLU HG2 1 1
11 21734 1 1 28 GLU HG3 H 12.231 -15.924 18.977 1.00 . A A . 28 GLU HG3 1 1
11 21735 1 1 28 GLU N N 12.824 -12.943 17.370 1.00 . A A . 28 GLU N 1 1
11 21736 1 1 28 GLU O O 14.382 -15.155 17.111 1.00 . A A . 28 GLU O 1 1
11 21737 1 1 28 GLU OE1 O 10.853 -15.875 21.214 1.00 . A A . 28 GLU OE1 1 1
11 21738 1 1 28 GLU OE2 O 9.358 -15.095 19.817 1.00 . A A . 28 GLU OE2 1 1
11 21739 1 1 29 GLY C C 17.551 -15.726 19.848 1.00 . A A . 29 GLY C 1 1
11 21740 1 1 29 GLY CA C 16.476 -15.756 18.791 1.00 . A A . 29 GLY CA 1 1
11 21741 1 1 29 GLY H H 15.548 -14.174 19.828 1.00 . A A . 29 GLY H 1 1
11 21742 1 1 29 GLY HA2 H 15.995 -16.723 18.800 1.00 . A A . 29 GLY HA2 1 1
11 21743 1 1 29 GLY HA3 H 16.930 -15.594 17.826 1.00 . A A . 29 GLY HA3 1 1
11 21744 1 1 29 GLY N N 15.485 -14.734 19.025 1.00 . A A . 29 GLY N 1 1
11 21745 1 1 29 GLY O O 18.733 -15.641 19.536 1.00 . A A . 29 GLY O 1 1
11 21746 1 1 30 GLU C C 18.959 -16.951 22.244 1.00 . A A . 30 GLU C 1 1
11 21747 1 1 30 GLU CA C 18.058 -15.720 22.227 1.00 . A A . 30 GLU CA 1 1
11 21748 1 1 30 GLU CB C 17.273 -15.611 23.534 1.00 . A A . 30 GLU CB 1 1
11 21749 1 1 30 GLU CD C 17.273 -15.138 26.008 1.00 . A A . 30 GLU CD 1 1
11 21750 1 1 30 GLU CG C 18.115 -15.280 24.756 1.00 . A A . 30 GLU CG 1 1
11 21751 1 1 30 GLU H H 16.175 -15.896 21.286 1.00 . A A . 30 GLU H 1 1
11 21752 1 1 30 GLU HA H 18.669 -14.838 22.105 1.00 . A A . 30 GLU HA 1 1
11 21753 1 1 30 GLU HB2 H 16.529 -14.838 23.423 1.00 . A A . 30 GLU HB2 1 1
11 21754 1 1 30 GLU HB3 H 16.772 -16.553 23.714 1.00 . A A . 30 GLU HB3 1 1
11 21755 1 1 30 GLU HG2 H 18.835 -16.071 24.911 1.00 . A A . 30 GLU HG2 1 1
11 21756 1 1 30 GLU HG3 H 18.633 -14.350 24.579 1.00 . A A . 30 GLU HG3 1 1
11 21757 1 1 30 GLU N N 17.132 -15.790 21.105 1.00 . A A . 30 GLU N 1 1
11 21758 1 1 30 GLU O O 20.156 -16.858 22.505 1.00 . A A . 30 GLU O 1 1
11 21759 1 1 30 GLU OE1 O 16.324 -14.323 26.001 1.00 . A A . 30 GLU OE1 1 1
11 21760 1 1 30 GLU OE2 O 17.539 -15.850 26.995 1.00 . A A . 30 GLU OE2 1 1
11 21761 1 1 31 GLU C C 19.260 -19.757 20.394 1.00 . A A . 31 GLU C 1 1
11 21762 1 1 31 GLU CA C 19.118 -19.344 21.859 1.00 . A A . 31 GLU CA 1 1
11 21763 1 1 31 GLU CB C 18.420 -20.434 22.673 1.00 . A A . 31 GLU CB 1 1
11 21764 1 1 31 GLU CD C 18.689 -22.574 23.986 1.00 . A A . 31 GLU CD 1 1
11 21765 1 1 31 GLU CG C 19.338 -21.589 23.043 1.00 . A A . 31 GLU CG 1 1
11 21766 1 1 31 GLU H H 17.399 -18.116 21.808 1.00 . A A . 31 GLU H 1 1
11 21767 1 1 31 GLU HA H 20.099 -19.171 22.270 1.00 . A A . 31 GLU HA 1 1
11 21768 1 1 31 GLU HB2 H 18.033 -20.001 23.582 1.00 . A A . 31 GLU HB2 1 1
11 21769 1 1 31 GLU HB3 H 17.597 -20.830 22.093 1.00 . A A . 31 GLU HB3 1 1
11 21770 1 1 31 GLU HG2 H 19.617 -22.112 22.142 1.00 . A A . 31 GLU HG2 1 1
11 21771 1 1 31 GLU HG3 H 20.223 -21.189 23.517 1.00 . A A . 31 GLU HG3 1 1
11 21772 1 1 31 GLU N N 18.369 -18.101 21.950 1.00 . A A . 31 GLU N 1 1
11 21773 1 1 31 GLU O O 19.374 -20.942 20.066 1.00 . A A . 31 GLU O 1 1
11 21774 1 1 31 GLU OE1 O 17.892 -23.410 23.523 1.00 . A A . 31 GLU OE1 1 1
11 21775 1 1 31 GLU OE2 O 18.978 -22.513 25.200 1.00 . A A . 31 GLU OE2 1 1
11 21776 1 1 32 ASN C C 20.454 -18.031 17.538 1.00 . A A . 32 ASN C 1 1
11 21777 1 1 32 ASN CA C 19.412 -18.992 18.087 1.00 . A A . 32 ASN CA 1 1
11 21778 1 1 32 ASN CB C 18.093 -18.806 17.327 1.00 . A A . 32 ASN CB 1 1
11 21779 1 1 32 ASN CG C 17.106 -19.940 17.534 1.00 . A A . 32 ASN CG 1 1
11 21780 1 1 32 ASN H H 19.121 -17.847 19.840 1.00 . A A . 32 ASN H 1 1
11 21781 1 1 32 ASN HA H 19.762 -20.005 17.953 1.00 . A A . 32 ASN HA 1 1
11 21782 1 1 32 ASN HB2 H 17.627 -17.893 17.658 1.00 . A A . 32 ASN HB2 1 1
11 21783 1 1 32 ASN HB3 H 18.304 -18.729 16.269 1.00 . A A . 32 ASN HB3 1 1
11 21784 1 1 32 ASN HD21 H 16.319 -19.033 19.111 1.00 . A A . 32 ASN HD21 1 1
11 21785 1 1 32 ASN HD22 H 15.610 -20.557 18.692 1.00 . A A . 32 ASN HD22 1 1
11 21786 1 1 32 ASN N N 19.232 -18.764 19.515 1.00 . A A . 32 ASN N 1 1
11 21787 1 1 32 ASN ND2 N 16.265 -19.828 18.549 1.00 . A A . 32 ASN ND2 1 1
11 21788 1 1 32 ASN O O 20.117 -17.036 16.883 1.00 . A A . 32 ASN O 1 1
11 21789 1 1 32 ASN OD1 O 17.090 -20.904 16.773 1.00 . A A . 32 ASN OD1 1 1
11 21790 1 1 33 ILE C C 23.913 -18.258 16.685 1.00 . A A . 33 ILE C 1 1
11 21791 1 1 33 ILE CA C 22.815 -17.458 17.392 1.00 . A A . 33 ILE CA 1 1
11 21792 1 1 33 ILE CB C 23.429 -16.707 18.601 1.00 . A A . 33 ILE CB 1 1
11 21793 1 1 33 ILE CD1 C 21.869 -14.686 18.410 1.00 . A A . 33 ILE CD1 1 1
11 21794 1 1 33 ILE CG1 C 22.383 -15.811 19.281 1.00 . A A . 33 ILE CG1 1 1
11 21795 1 1 33 ILE CG2 C 24.636 -15.878 18.168 1.00 . A A . 33 ILE CG2 1 1
11 21796 1 1 33 ILE H H 21.925 -19.139 18.323 1.00 . A A . 33 ILE H 1 1
11 21797 1 1 33 ILE HA H 22.417 -16.725 16.706 1.00 . A A . 33 ILE HA 1 1
11 21798 1 1 33 ILE HB H 23.772 -17.445 19.312 1.00 . A A . 33 ILE HB 1 1
11 21799 1 1 33 ILE HD11 H 22.697 -14.067 18.097 1.00 . A A . 33 ILE HD11 1 1
11 21800 1 1 33 ILE HD12 H 21.167 -14.091 18.971 1.00 . A A . 33 ILE HD12 1 1
11 21801 1 1 33 ILE HD13 H 21.378 -15.098 17.539 1.00 . A A . 33 ILE HD13 1 1
11 21802 1 1 33 ILE HG12 H 21.535 -16.413 19.571 1.00 . A A . 33 ILE HG12 1 1
11 21803 1 1 33 ILE HG13 H 22.821 -15.370 20.164 1.00 . A A . 33 ILE HG13 1 1
11 21804 1 1 33 ILE HG21 H 25.356 -16.518 17.679 1.00 . A A . 33 ILE HG21 1 1
11 21805 1 1 33 ILE HG22 H 25.091 -15.424 19.038 1.00 . A A . 33 ILE HG22 1 1
11 21806 1 1 33 ILE HG23 H 24.315 -15.106 17.485 1.00 . A A . 33 ILE HG23 1 1
11 21807 1 1 33 ILE N N 21.719 -18.325 17.810 1.00 . A A . 33 ILE N 1 1
11 21808 1 1 33 ILE O O 24.480 -19.195 17.251 1.00 . A A . 33 ILE O 1 1
11 21809 1 1 34 PRO C C 26.668 -18.012 15.160 1.00 . A A . 34 PRO C 1 1
11 21810 1 1 34 PRO CA C 25.309 -18.527 14.677 1.00 . A A . 34 PRO CA 1 1
11 21811 1 1 34 PRO CB C 25.045 -18.092 13.236 1.00 . A A . 34 PRO CB 1 1
11 21812 1 1 34 PRO CD C 23.481 -16.917 14.623 1.00 . A A . 34 PRO CD 1 1
11 21813 1 1 34 PRO CG C 24.291 -16.813 13.360 1.00 . A A . 34 PRO CG 1 1
11 21814 1 1 34 PRO HA H 25.283 -19.606 14.744 1.00 . A A . 34 PRO HA 1 1
11 21815 1 1 34 PRO HB2 H 25.983 -17.950 12.721 1.00 . A A . 34 PRO HB2 1 1
11 21816 1 1 34 PRO HB3 H 24.460 -18.845 12.731 1.00 . A A . 34 PRO HB3 1 1
11 21817 1 1 34 PRO HD2 H 23.452 -15.965 15.133 1.00 . A A . 34 PRO HD2 1 1
11 21818 1 1 34 PRO HD3 H 22.480 -17.256 14.400 1.00 . A A . 34 PRO HD3 1 1
11 21819 1 1 34 PRO HG2 H 24.982 -15.986 13.427 1.00 . A A . 34 PRO HG2 1 1
11 21820 1 1 34 PRO HG3 H 23.639 -16.689 12.508 1.00 . A A . 34 PRO HG3 1 1
11 21821 1 1 34 PRO N N 24.207 -17.916 15.423 1.00 . A A . 34 PRO N 1 1
11 21822 1 1 34 PRO O O 26.874 -16.804 15.298 1.00 . A A . 34 PRO O 1 1
11 21823 1 1 35 LYS C C 30.024 -19.084 15.142 1.00 . A A . 35 LYS C 1 1
11 21824 1 1 35 LYS CA C 28.882 -18.569 16.001 1.00 . A A . 35 LYS CA 1 1
11 21825 1 1 35 LYS CB C 28.990 -19.165 17.409 1.00 . A A . 35 LYS CB 1 1
11 21826 1 1 35 LYS CD C 28.018 -17.282 18.780 1.00 . A A . 35 LYS CD 1 1
11 21827 1 1 35 LYS CE C 29.204 -17.102 19.710 1.00 . A A . 35 LYS CE 1 1
11 21828 1 1 35 LYS CG C 27.872 -18.733 18.348 1.00 . A A . 35 LYS CG 1 1
11 21829 1 1 35 LYS H H 27.423 -19.862 15.179 1.00 . A A . 35 LYS H 1 1
11 21830 1 1 35 LYS HA H 28.941 -17.493 16.064 1.00 . A A . 35 LYS HA 1 1
11 21831 1 1 35 LYS HB2 H 28.968 -20.244 17.331 1.00 . A A . 35 LYS HB2 1 1
11 21832 1 1 35 LYS HB3 H 29.933 -18.866 17.843 1.00 . A A . 35 LYS HB3 1 1
11 21833 1 1 35 LYS HD2 H 28.163 -16.666 17.905 1.00 . A A . 35 LYS HD2 1 1
11 21834 1 1 35 LYS HD3 H 27.118 -16.974 19.295 1.00 . A A . 35 LYS HD3 1 1
11 21835 1 1 35 LYS HE2 H 29.103 -17.790 20.536 1.00 . A A . 35 LYS HE2 1 1
11 21836 1 1 35 LYS HE3 H 30.108 -17.329 19.162 1.00 . A A . 35 LYS HE3 1 1
11 21837 1 1 35 LYS HG2 H 26.928 -18.850 17.841 1.00 . A A . 35 LYS HG2 1 1
11 21838 1 1 35 LYS HG3 H 27.891 -19.362 19.225 1.00 . A A . 35 LYS HG3 1 1
11 21839 1 1 35 LYS HZ1 H 29.608 -15.064 19.488 1.00 . A A . 35 LYS HZ1 1 1
11 21840 1 1 35 LYS HZ2 H 29.973 -15.674 21.026 1.00 . A A . 35 LYS HZ2 1 1
11 21841 1 1 35 LYS HZ3 H 28.357 -15.403 20.583 1.00 . A A . 35 LYS HZ3 1 1
11 21842 1 1 35 LYS N N 27.596 -18.927 15.410 1.00 . A A . 35 LYS N 1 1
11 21843 1 1 35 LYS NZ N 29.290 -15.716 20.238 1.00 . A A . 35 LYS NZ 1 1
11 21844 1 1 35 LYS O O 29.932 -20.175 14.578 1.00 . A A . 35 LYS O 1 1
11 21845 1 1 36 LYS C C 32.979 -19.830 15.152 1.00 . A A . 36 LYS C 1 1
11 21846 1 1 36 LYS CA C 32.278 -18.759 14.326 1.00 . A A . 36 LYS CA 1 1
11 21847 1 1 36 LYS CB C 33.245 -17.605 14.057 1.00 . A A . 36 LYS CB 1 1
11 21848 1 1 36 LYS CD C 35.729 -17.325 13.795 1.00 . A A . 36 LYS CD 1 1
11 21849 1 1 36 LYS CE C 35.863 -15.920 13.225 1.00 . A A . 36 LYS CE 1 1
11 21850 1 1 36 LYS CG C 34.488 -18.041 13.298 1.00 . A A . 36 LYS CG 1 1
11 21851 1 1 36 LYS H H 31.080 -17.407 15.431 1.00 . A A . 36 LYS H 1 1
11 21852 1 1 36 LYS HA H 31.965 -19.190 13.385 1.00 . A A . 36 LYS HA 1 1
11 21853 1 1 36 LYS HB2 H 32.735 -16.847 13.478 1.00 . A A . 36 LYS HB2 1 1
11 21854 1 1 36 LYS HB3 H 33.554 -17.181 15.001 1.00 . A A . 36 LYS HB3 1 1
11 21855 1 1 36 LYS HD2 H 35.677 -17.261 14.870 1.00 . A A . 36 LYS HD2 1 1
11 21856 1 1 36 LYS HD3 H 36.599 -17.902 13.512 1.00 . A A . 36 LYS HD3 1 1
11 21857 1 1 36 LYS HE2 H 34.937 -15.391 13.381 1.00 . A A . 36 LYS HE2 1 1
11 21858 1 1 36 LYS HE3 H 36.663 -15.409 13.743 1.00 . A A . 36 LYS HE3 1 1
11 21859 1 1 36 LYS HG2 H 34.623 -19.103 13.432 1.00 . A A . 36 LYS HG2 1 1
11 21860 1 1 36 LYS HG3 H 34.351 -17.825 12.246 1.00 . A A . 36 LYS HG3 1 1
11 21861 1 1 36 LYS HZ1 H 36.540 -15.025 11.467 1.00 . A A . 36 LYS HZ1 1 1
11 21862 1 1 36 LYS HZ2 H 35.305 -16.162 11.222 1.00 . A A . 36 LYS HZ2 1 1
11 21863 1 1 36 LYS HZ3 H 36.882 -16.684 11.567 1.00 . A A . 36 LYS HZ3 1 1
11 21864 1 1 36 LYS N N 31.091 -18.304 15.030 1.00 . A A . 36 LYS N 1 1
11 21865 1 1 36 LYS NZ N 36.168 -15.948 11.772 1.00 . A A . 36 LYS NZ 1 1
11 21866 1 1 36 LYS O O 33.074 -19.717 16.374 1.00 . A A . 36 LYS O 1 1
11 21867 1 1 37 GLY C C 33.119 -23.070 15.503 1.00 . A A . 37 GLY C 1 1
11 21868 1 1 37 GLY CA C 34.098 -21.963 15.184 1.00 . A A . 37 GLY CA 1 1
11 21869 1 1 37 GLY H H 33.359 -20.900 13.514 1.00 . A A . 37 GLY H 1 1
11 21870 1 1 37 GLY HA2 H 34.890 -22.358 14.563 1.00 . A A . 37 GLY HA2 1 1
11 21871 1 1 37 GLY HA3 H 34.523 -21.593 16.106 1.00 . A A . 37 GLY HA3 1 1
11 21872 1 1 37 GLY N N 33.451 -20.869 14.488 1.00 . A A . 37 GLY N 1 1
11 21873 1 1 37 GLY O O 33.495 -24.240 15.605 1.00 . A A . 37 GLY O 1 1
11 21874 1 1 38 ASN C C 30.253 -24.126 14.492 1.00 . A A . 38 ASN C 1 1
11 21875 1 1 38 ASN CA C 30.791 -23.673 15.838 1.00 . A A . 38 ASN CA 1 1
11 21876 1 1 38 ASN CB C 29.662 -23.109 16.712 1.00 . A A . 38 ASN CB 1 1
11 21877 1 1 38 ASN CG C 29.992 -23.170 18.192 1.00 . A A . 38 ASN CG 1 1
11 21878 1 1 38 ASN H H 31.632 -21.743 15.603 1.00 . A A . 38 ASN H 1 1
11 21879 1 1 38 ASN HA H 31.225 -24.528 16.335 1.00 . A A . 38 ASN HA 1 1
11 21880 1 1 38 ASN HB2 H 29.486 -22.076 16.444 1.00 . A A . 38 ASN HB2 1 1
11 21881 1 1 38 ASN HB3 H 28.762 -23.680 16.538 1.00 . A A . 38 ASN HB3 1 1
11 21882 1 1 38 ASN HD21 H 28.866 -21.573 18.546 1.00 . A A . 38 ASN HD21 1 1
11 21883 1 1 38 ASN HD22 H 29.666 -22.253 19.919 1.00 . A A . 38 ASN HD22 1 1
11 21884 1 1 38 ASN N N 31.853 -22.698 15.642 1.00 . A A . 38 ASN N 1 1
11 21885 1 1 38 ASN ND2 N 29.451 -22.239 18.963 1.00 . A A . 38 ASN ND2 1 1
11 21886 1 1 38 ASN O O 30.211 -23.351 13.535 1.00 . A A . 38 ASN O 1 1
11 21887 1 1 38 ASN OD1 O 30.720 -24.053 18.641 1.00 . A A . 38 ASN OD1 1 1
11 21888 1 1 39 GLU C C 28.115 -25.441 12.678 1.00 . A A . 39 GLU C 1 1
11 21889 1 1 39 GLU CA C 29.450 -25.995 13.165 1.00 . A A . 39 GLU CA 1 1
11 21890 1 1 39 GLU CB C 29.363 -27.509 13.319 1.00 . A A . 39 GLU CB 1 1
11 21891 1 1 39 GLU CD C 30.595 -29.659 13.747 1.00 . A A . 39 GLU CD 1 1
11 21892 1 1 39 GLU CG C 30.684 -28.154 13.698 1.00 . A A . 39 GLU CG 1 1
11 21893 1 1 39 GLU H H 29.877 -25.934 15.233 1.00 . A A . 39 GLU H 1 1
11 21894 1 1 39 GLU HA H 30.204 -25.766 12.427 1.00 . A A . 39 GLU HA 1 1
11 21895 1 1 39 GLU HB2 H 28.639 -27.742 14.084 1.00 . A A . 39 GLU HB2 1 1
11 21896 1 1 39 GLU HB3 H 29.036 -27.937 12.383 1.00 . A A . 39 GLU HB3 1 1
11 21897 1 1 39 GLU HG2 H 31.427 -27.875 12.968 1.00 . A A . 39 GLU HG2 1 1
11 21898 1 1 39 GLU HG3 H 30.985 -27.793 14.672 1.00 . A A . 39 GLU HG3 1 1
11 21899 1 1 39 GLU N N 29.870 -25.389 14.420 1.00 . A A . 39 GLU N 1 1
11 21900 1 1 39 GLU O O 27.051 -25.853 13.138 1.00 . A A . 39 GLU O 1 1
11 21901 1 1 39 GLU OE1 O 30.813 -30.305 12.705 1.00 . A A . 39 GLU OE1 1 1
11 21902 1 1 39 GLU OE2 O 30.301 -30.203 14.834 1.00 . A A . 39 GLU OE2 1 1
11 21903 1 1 40 VAL C C 27.007 -24.299 9.622 1.00 . A A . 40 VAL C 1 1
11 21904 1 1 40 VAL CA C 26.985 -23.971 11.114 1.00 . A A . 40 VAL CA 1 1
11 21905 1 1 40 VAL CB C 26.836 -22.444 11.311 1.00 . A A . 40 VAL CB 1 1
11 21906 1 1 40 VAL CG1 C 26.817 -22.090 12.790 1.00 . A A . 40 VAL CG1 1 1
11 21907 1 1 40 VAL CG2 C 27.939 -21.694 10.590 1.00 . A A . 40 VAL CG2 1 1
11 21908 1 1 40 VAL H H 29.059 -24.138 11.499 1.00 . A A . 40 VAL H 1 1
11 21909 1 1 40 VAL HA H 26.131 -24.454 11.567 1.00 . A A . 40 VAL HA 1 1
11 21910 1 1 40 VAL HB H 25.891 -22.141 10.886 1.00 . A A . 40 VAL HB 1 1
11 21911 1 1 40 VAL HG11 H 26.712 -21.021 12.906 1.00 . A A . 40 VAL HG11 1 1
11 21912 1 1 40 VAL HG12 H 27.739 -22.413 13.250 1.00 . A A . 40 VAL HG12 1 1
11 21913 1 1 40 VAL HG13 H 25.984 -22.585 13.265 1.00 . A A . 40 VAL HG13 1 1
11 21914 1 1 40 VAL HG21 H 27.813 -20.632 10.738 1.00 . A A . 40 VAL HG21 1 1
11 21915 1 1 40 VAL HG22 H 27.890 -21.920 9.533 1.00 . A A . 40 VAL HG22 1 1
11 21916 1 1 40 VAL HG23 H 28.897 -22.004 10.979 1.00 . A A . 40 VAL HG23 1 1
11 21917 1 1 40 VAL N N 28.180 -24.497 11.752 1.00 . A A . 40 VAL N 1 1
11 21918 1 1 40 VAL O O 28.073 -24.468 9.033 1.00 . A A . 40 VAL O 1 1
11 21919 1 1 41 THR C C 24.822 -23.706 6.930 1.00 . A A . 41 THR C 1 1
11 21920 1 1 41 THR CA C 25.715 -24.734 7.614 1.00 . A A . 41 THR CA 1 1
11 21921 1 1 41 THR CB C 25.125 -26.140 7.428 1.00 . A A . 41 THR CB 1 1
11 21922 1 1 41 THR CG2 C 25.283 -26.615 5.993 1.00 . A A . 41 THR CG2 1 1
11 21923 1 1 41 THR H H 25.012 -24.278 9.553 1.00 . A A . 41 THR H 1 1
11 21924 1 1 41 THR HA H 26.701 -24.710 7.167 1.00 . A A . 41 THR HA 1 1
11 21925 1 1 41 THR HB H 24.072 -26.107 7.667 1.00 . A A . 41 THR HB 1 1
11 21926 1 1 41 THR HG1 H 26.271 -26.565 8.978 1.00 . A A . 41 THR HG1 1 1
11 21927 1 1 41 THR HG21 H 26.332 -26.660 5.741 1.00 . A A . 41 THR HG21 1 1
11 21928 1 1 41 THR HG22 H 24.782 -25.926 5.329 1.00 . A A . 41 THR HG22 1 1
11 21929 1 1 41 THR HG23 H 24.846 -27.596 5.890 1.00 . A A . 41 THR HG23 1 1
11 21930 1 1 41 THR N N 25.834 -24.416 9.027 1.00 . A A . 41 THR N 1 1
11 21931 1 1 41 THR O O 23.727 -23.405 7.422 1.00 . A A . 41 THR O 1 1
11 21932 1 1 41 THR OG1 O 25.784 -27.058 8.312 1.00 . A A . 41 THR OG1 1 1
11 21933 1 1 42 VAL C C 24.515 -22.242 3.638 1.00 . A A . 42 VAL C 1 1
11 21934 1 1 42 VAL CA C 24.581 -22.068 5.153 1.00 . A A . 42 VAL CA 1 1
11 21935 1 1 42 VAL CB C 25.234 -20.704 5.476 1.00 . A A . 42 VAL CB 1 1
11 21936 1 1 42 VAL CG1 C 24.952 -20.292 6.910 1.00 . A A . 42 VAL CG1 1 1
11 21937 1 1 42 VAL CG2 C 26.731 -20.764 5.237 1.00 . A A . 42 VAL CG2 1 1
11 21938 1 1 42 VAL H H 26.110 -23.518 5.406 1.00 . A A . 42 VAL H 1 1
11 21939 1 1 42 VAL HA H 23.573 -22.050 5.539 1.00 . A A . 42 VAL HA 1 1
11 21940 1 1 42 VAL HB H 24.816 -19.958 4.818 1.00 . A A . 42 VAL HB 1 1
11 21941 1 1 42 VAL HG11 H 25.392 -19.324 7.098 1.00 . A A . 42 VAL HG11 1 1
11 21942 1 1 42 VAL HG12 H 25.379 -21.019 7.581 1.00 . A A . 42 VAL HG12 1 1
11 21943 1 1 42 VAL HG13 H 23.885 -20.240 7.065 1.00 . A A . 42 VAL HG13 1 1
11 21944 1 1 42 VAL HG21 H 27.172 -19.809 5.477 1.00 . A A . 42 VAL HG21 1 1
11 21945 1 1 42 VAL HG22 H 26.923 -20.997 4.200 1.00 . A A . 42 VAL HG22 1 1
11 21946 1 1 42 VAL HG23 H 27.165 -21.530 5.864 1.00 . A A . 42 VAL HG23 1 1
11 21947 1 1 42 VAL N N 25.282 -23.165 5.809 1.00 . A A . 42 VAL N 1 1
11 21948 1 1 42 VAL O O 25.378 -22.875 3.029 1.00 . A A . 42 VAL O 1 1
11 21949 1 1 43 HIS C C 23.564 -20.331 1.013 1.00 . A A . 43 HIS C 1 1
11 21950 1 1 43 HIS CA C 23.239 -21.696 1.611 1.00 . A A . 43 HIS CA 1 1
11 21951 1 1 43 HIS CB C 21.762 -22.062 1.353 1.00 . A A . 43 HIS CB 1 1
11 21952 1 1 43 HIS CD2 C 21.058 -22.541 -1.105 1.00 . A A . 43 HIS CD2 1 1
11 21953 1 1 43 HIS CE1 C 20.375 -20.531 -1.638 1.00 . A A . 43 HIS CE1 1 1
11 21954 1 1 43 HIS CG C 21.249 -21.748 -0.025 1.00 . A A . 43 HIS CG 1 1
11 21955 1 1 43 HIS H H 22.829 -21.189 3.623 1.00 . A A . 43 HIS H 1 1
11 21956 1 1 43 HIS HA H 23.883 -22.446 1.173 1.00 . A A . 43 HIS HA 1 1
11 21957 1 1 43 HIS HB2 H 21.636 -23.121 1.507 1.00 . A A . 43 HIS HB2 1 1
11 21958 1 1 43 HIS HB3 H 21.145 -21.529 2.063 1.00 . A A . 43 HIS HB3 1 1
11 21959 1 1 43 HIS HD1 H 20.800 -19.699 0.180 1.00 . A A . 43 HIS HD1 1 1
11 21960 1 1 43 HIS HD2 H 21.292 -23.595 -1.173 1.00 . A A . 43 HIS HD2 1 1
11 21961 1 1 43 HIS HE1 H 19.974 -19.693 -2.191 1.00 . A A . 43 HIS HE1 1 1
11 21962 1 1 43 HIS HE2 H 19.992 -22.121 -2.862 1.00 . A A . 43 HIS HE2 1 1
11 21963 1 1 43 HIS N N 23.473 -21.667 3.055 1.00 . A A . 43 HIS N 1 1
11 21964 1 1 43 HIS ND1 N 20.807 -20.495 -0.393 1.00 . A A . 43 HIS ND1 1 1
11 21965 1 1 43 HIS NE2 N 20.510 -21.762 -2.099 1.00 . A A . 43 HIS NE2 1 1
11 21966 1 1 43 HIS O O 23.077 -19.319 1.508 1.00 . A A . 43 HIS O 1 1
11 21967 1 1 44 TYR C C 24.610 -19.119 -2.206 1.00 . A A . 44 TYR C 1 1
11 21968 1 1 44 TYR CA C 24.719 -19.027 -0.684 1.00 . A A . 44 TYR CA 1 1
11 21969 1 1 44 TYR CB C 26.129 -18.570 -0.271 1.00 . A A . 44 TYR CB 1 1
11 21970 1 1 44 TYR CD1 C 27.561 -20.600 -0.735 1.00 . A A . 44 TYR CD1 1 1
11 21971 1 1 44 TYR CD2 C 28.033 -18.596 -1.938 1.00 . A A . 44 TYR CD2 1 1
11 21972 1 1 44 TYR CE1 C 28.593 -21.241 -1.391 1.00 . A A . 44 TYR CE1 1 1
11 21973 1 1 44 TYR CE2 C 29.069 -19.233 -2.599 1.00 . A A . 44 TYR CE2 1 1
11 21974 1 1 44 TYR CG C 27.261 -19.271 -0.995 1.00 . A A . 44 TYR CG 1 1
11 21975 1 1 44 TYR CZ C 29.343 -20.555 -2.320 1.00 . A A . 44 TYR CZ 1 1
11 21976 1 1 44 TYR H H 24.748 -21.132 -0.399 1.00 . A A . 44 TYR H 1 1
11 21977 1 1 44 TYR HA H 24.006 -18.293 -0.341 1.00 . A A . 44 TYR HA 1 1
11 21978 1 1 44 TYR HB2 H 26.224 -17.513 -0.462 1.00 . A A . 44 TYR HB2 1 1
11 21979 1 1 44 TYR HB3 H 26.254 -18.749 0.786 1.00 . A A . 44 TYR HB3 1 1
11 21980 1 1 44 TYR HD1 H 26.973 -21.136 -0.004 1.00 . A A . 44 TYR HD1 1 1
11 21981 1 1 44 TYR HD2 H 27.815 -17.559 -2.153 1.00 . A A . 44 TYR HD2 1 1
11 21982 1 1 44 TYR HE1 H 28.808 -22.276 -1.174 1.00 . A A . 44 TYR HE1 1 1
11 21983 1 1 44 TYR HE2 H 29.657 -18.694 -3.326 1.00 . A A . 44 TYR HE2 1 1
11 21984 1 1 44 TYR HH H 31.150 -20.625 -2.984 1.00 . A A . 44 TYR HH 1 1
11 21985 1 1 44 TYR N N 24.374 -20.296 -0.045 1.00 . A A . 44 TYR N 1 1
11 21986 1 1 44 TYR O O 24.947 -20.141 -2.802 1.00 . A A . 44 TYR O 1 1
11 21987 1 1 44 TYR OH O 30.373 -21.194 -2.974 1.00 . A A . 44 TYR OH 1 1
11 21988 1 1 45 VAL C C 23.631 -16.478 -4.602 1.00 . A A . 45 VAL C 1 1
11 21989 1 1 45 VAL CA C 24.027 -17.920 -4.264 1.00 . A A . 45 VAL CA 1 1
11 21990 1 1 45 VAL CB C 23.019 -18.921 -4.886 1.00 . A A . 45 VAL CB 1 1
11 21991 1 1 45 VAL CG1 C 21.590 -18.566 -4.518 1.00 . A A . 45 VAL CG1 1 1
11 21992 1 1 45 VAL CG2 C 23.183 -18.997 -6.399 1.00 . A A . 45 VAL CG2 1 1
11 21993 1 1 45 VAL H H 23.732 -17.327 -2.260 1.00 . A A . 45 VAL H 1 1
11 21994 1 1 45 VAL HA H 25.011 -18.118 -4.667 1.00 . A A . 45 VAL HA 1 1
11 21995 1 1 45 VAL HB H 23.230 -19.900 -4.480 1.00 . A A . 45 VAL HB 1 1
11 21996 1 1 45 VAL HG11 H 20.919 -19.295 -4.945 1.00 . A A . 45 VAL HG11 1 1
11 21997 1 1 45 VAL HG12 H 21.354 -17.587 -4.908 1.00 . A A . 45 VAL HG12 1 1
11 21998 1 1 45 VAL HG13 H 21.481 -18.564 -3.443 1.00 . A A . 45 VAL HG13 1 1
11 21999 1 1 45 VAL HG21 H 24.179 -19.341 -6.639 1.00 . A A . 45 VAL HG21 1 1
11 22000 1 1 45 VAL HG22 H 23.024 -18.018 -6.826 1.00 . A A . 45 VAL HG22 1 1
11 22001 1 1 45 VAL HG23 H 22.458 -19.687 -6.805 1.00 . A A . 45 VAL HG23 1 1
11 22002 1 1 45 VAL N N 24.093 -18.055 -2.812 1.00 . A A . 45 VAL N 1 1
11 22003 1 1 45 VAL O O 23.080 -15.786 -3.749 1.00 . A A . 45 VAL O 1 1
11 22004 1 1 46 GLY C C 23.922 -14.293 -7.592 1.00 . A A . 46 GLY C 1 1
11 22005 1 1 46 GLY CA C 23.577 -14.643 -6.159 1.00 . A A . 46 GLY CA 1 1
11 22006 1 1 46 GLY H H 24.353 -16.595 -6.469 1.00 . A A . 46 GLY H 1 1
11 22007 1 1 46 GLY HA2 H 22.517 -14.509 -6.017 1.00 . A A . 46 GLY HA2 1 1
11 22008 1 1 46 GLY HA3 H 24.105 -13.969 -5.497 1.00 . A A . 46 GLY HA3 1 1
11 22009 1 1 46 GLY N N 23.922 -16.012 -5.809 1.00 . A A . 46 GLY N 1 1
11 22010 1 1 46 GLY O O 23.505 -14.980 -8.521 1.00 . A A . 46 GLY O 1 1
11 22011 1 1 47 LYS C C 26.353 -11.958 -9.073 1.00 . A A . 47 LYS C 1 1
11 22012 1 1 47 LYS CA C 25.081 -12.792 -9.116 1.00 . A A . 47 LYS CA 1 1
11 22013 1 1 47 LYS CB C 23.964 -12.015 -9.830 1.00 . A A . 47 LYS CB 1 1
11 22014 1 1 47 LYS CD C 22.599 -9.921 -10.019 1.00 . A A . 47 LYS CD 1 1
11 22015 1 1 47 LYS CE C 21.794 -8.875 -9.256 1.00 . A A . 47 LYS CE 1 1
11 22016 1 1 47 LYS CG C 23.469 -10.771 -9.103 1.00 . A A . 47 LYS CG 1 1
11 22017 1 1 47 LYS H H 24.968 -12.690 -7.004 1.00 . A A . 47 LYS H 1 1
11 22018 1 1 47 LYS HA H 25.287 -13.688 -9.684 1.00 . A A . 47 LYS HA 1 1
11 22019 1 1 47 LYS HB2 H 24.326 -11.708 -10.800 1.00 . A A . 47 LYS HB2 1 1
11 22020 1 1 47 LYS HB3 H 23.123 -12.679 -9.969 1.00 . A A . 47 LYS HB3 1 1
11 22021 1 1 47 LYS HD2 H 23.235 -9.416 -10.729 1.00 . A A . 47 LYS HD2 1 1
11 22022 1 1 47 LYS HD3 H 21.916 -10.571 -10.548 1.00 . A A . 47 LYS HD3 1 1
11 22023 1 1 47 LYS HE2 H 21.188 -8.325 -9.960 1.00 . A A . 47 LYS HE2 1 1
11 22024 1 1 47 LYS HE3 H 21.149 -9.382 -8.553 1.00 . A A . 47 LYS HE3 1 1
11 22025 1 1 47 LYS HG2 H 22.889 -11.072 -8.242 1.00 . A A . 47 LYS HG2 1 1
11 22026 1 1 47 LYS HG3 H 24.321 -10.188 -8.784 1.00 . A A . 47 LYS HG3 1 1
11 22027 1 1 47 LYS HZ1 H 23.255 -8.419 -7.837 1.00 . A A . 47 LYS HZ1 1 1
11 22028 1 1 47 LYS HZ2 H 22.060 -7.235 -7.990 1.00 . A A . 47 LYS HZ2 1 1
11 22029 1 1 47 LYS HZ3 H 23.267 -7.379 -9.171 1.00 . A A . 47 LYS HZ3 1 1
11 22030 1 1 47 LYS N N 24.672 -13.210 -7.782 1.00 . A A . 47 LYS N 1 1
11 22031 1 1 47 LYS NZ N 22.654 -7.915 -8.513 1.00 . A A . 47 LYS NZ 1 1
11 22032 1 1 47 LYS O O 26.823 -11.576 -7.999 1.00 . A A . 47 LYS O 1 1
11 22033 1 1 48 LEU C C 27.744 -9.441 -10.639 1.00 . A A . 48 LEU C 1 1
11 22034 1 1 48 LEU CA C 28.116 -10.896 -10.381 1.00 . A A . 48 LEU CA 1 1
11 22035 1 1 48 LEU CB C 28.981 -11.434 -11.530 1.00 . A A . 48 LEU CB 1 1
11 22036 1 1 48 LEU CD1 C 31.211 -10.679 -10.659 1.00 . A A . 48 LEU CD1 1 1
11 22037 1 1 48 LEU CD2 C 30.931 -11.199 -13.084 1.00 . A A . 48 LEU CD2 1 1
11 22038 1 1 48 LEU CG C 30.257 -10.643 -11.838 1.00 . A A . 48 LEU CG 1 1
11 22039 1 1 48 LEU H H 26.481 -12.048 -11.065 1.00 . A A . 48 LEU H 1 1
11 22040 1 1 48 LEU HA H 28.664 -10.964 -9.454 1.00 . A A . 48 LEU HA 1 1
11 22041 1 1 48 LEU HB2 H 29.266 -12.447 -11.289 1.00 . A A . 48 LEU HB2 1 1
11 22042 1 1 48 LEU HB3 H 28.375 -11.454 -12.422 1.00 . A A . 48 LEU HB3 1 1
11 22043 1 1 48 LEU HD11 H 30.733 -10.242 -9.796 1.00 . A A . 48 LEU HD11 1 1
11 22044 1 1 48 LEU HD12 H 32.102 -10.120 -10.901 1.00 . A A . 48 LEU HD12 1 1
11 22045 1 1 48 LEU HD13 H 31.475 -11.704 -10.444 1.00 . A A . 48 LEU HD13 1 1
11 22046 1 1 48 LEU HD21 H 31.161 -12.244 -12.932 1.00 . A A . 48 LEU HD21 1 1
11 22047 1 1 48 LEU HD22 H 31.842 -10.652 -13.274 1.00 . A A . 48 LEU HD22 1 1
11 22048 1 1 48 LEU HD23 H 30.266 -11.096 -13.930 1.00 . A A . 48 LEU HD23 1 1
11 22049 1 1 48 LEU HG H 29.997 -9.611 -12.026 1.00 . A A . 48 LEU HG 1 1
11 22050 1 1 48 LEU N N 26.907 -11.695 -10.249 1.00 . A A . 48 LEU N 1 1
11 22051 1 1 48 LEU O O 27.435 -9.062 -11.771 1.00 . A A . 48 LEU O 1 1
11 22052 1 1 49 GLU C C 28.325 -6.415 -10.492 1.00 . A A . 49 GLU C 1 1
11 22053 1 1 49 GLU CA C 27.338 -7.239 -9.675 1.00 . A A . 49 GLU CA 1 1
11 22054 1 1 49 GLU CB C 27.195 -6.618 -8.283 1.00 . A A . 49 GLU CB 1 1
11 22055 1 1 49 GLU CD C 24.840 -5.748 -8.517 1.00 . A A . 49 GLU CD 1 1
11 22056 1 1 49 GLU CG C 26.293 -5.397 -8.258 1.00 . A A . 49 GLU CG 1 1
11 22057 1 1 49 GLU H H 28.068 -8.987 -8.720 1.00 . A A . 49 GLU H 1 1
11 22058 1 1 49 GLU HA H 26.377 -7.220 -10.165 1.00 . A A . 49 GLU HA 1 1
11 22059 1 1 49 GLU HB2 H 26.786 -7.355 -7.611 1.00 . A A . 49 GLU HB2 1 1
11 22060 1 1 49 GLU HB3 H 28.172 -6.324 -7.929 1.00 . A A . 49 GLU HB3 1 1
11 22061 1 1 49 GLU HG2 H 26.366 -4.934 -7.287 1.00 . A A . 49 GLU HG2 1 1
11 22062 1 1 49 GLU HG3 H 26.624 -4.704 -9.015 1.00 . A A . 49 GLU HG3 1 1
11 22063 1 1 49 GLU N N 27.760 -8.635 -9.583 1.00 . A A . 49 GLU N 1 1
11 22064 1 1 49 GLU O O 27.980 -5.358 -11.007 1.00 . A A . 49 GLU O 1 1
11 22065 1 1 49 GLU OE1 O 24.544 -6.374 -9.559 1.00 . A A . 49 GLU OE1 1 1
11 22066 1 1 49 GLU OE2 O 23.991 -5.428 -7.665 1.00 . A A . 49 GLU OE2 1 1
11 22067 1 1 50 SER C C 30.218 -5.816 -12.722 1.00 . A A . 50 SER C 1 1
11 22068 1 1 50 SER CA C 30.620 -6.204 -11.295 1.00 . A A . 50 SER CA 1 1
11 22069 1 1 50 SER CB C 31.884 -7.065 -11.320 1.00 . A A . 50 SER CB 1 1
11 22070 1 1 50 SER H H 29.738 -7.795 -10.210 1.00 . A A . 50 SER H 1 1
11 22071 1 1 50 SER HA H 30.821 -5.307 -10.731 1.00 . A A . 50 SER HA 1 1
11 22072 1 1 50 SER HB2 H 32.002 -7.559 -10.366 1.00 . A A . 50 SER HB2 1 1
11 22073 1 1 50 SER HB3 H 31.794 -7.805 -12.100 1.00 . A A . 50 SER HB3 1 1
11 22074 1 1 50 SER HG H 33.482 -6.605 -12.358 1.00 . A A . 50 SER HG 1 1
11 22075 1 1 50 SER N N 29.547 -6.920 -10.613 1.00 . A A . 50 SER N 1 1
11 22076 1 1 50 SER O O 30.719 -4.838 -13.279 1.00 . A A . 50 SER O 1 1
11 22077 1 1 50 SER OG O 33.033 -6.278 -11.571 1.00 . A A . 50 SER OG 1 1
11 22078 1 1 51 THR C C 27.286 -6.537 -14.686 1.00 . A A . 51 THR C 1 1
11 22079 1 1 51 THR CA C 28.798 -6.289 -14.636 1.00 . A A . 51 THR CA 1 1
11 22080 1 1 51 THR CB C 29.530 -7.121 -15.723 1.00 . A A . 51 THR CB 1 1
11 22081 1 1 51 THR CG2 C 29.509 -8.602 -15.387 1.00 . A A . 51 THR CG2 1 1
11 22082 1 1 51 THR H H 28.998 -7.389 -12.846 1.00 . A A . 51 THR H 1 1
11 22083 1 1 51 THR HA H 28.984 -5.241 -14.832 1.00 . A A . 51 THR HA 1 1
11 22084 1 1 51 THR HB H 30.561 -6.798 -15.760 1.00 . A A . 51 THR HB 1 1
11 22085 1 1 51 THR HG1 H 28.012 -6.658 -16.904 1.00 . A A . 51 THR HG1 1 1
11 22086 1 1 51 THR HG21 H 30.000 -8.762 -14.439 1.00 . A A . 51 THR HG21 1 1
11 22087 1 1 51 THR HG22 H 30.026 -9.153 -16.159 1.00 . A A . 51 THR HG22 1 1
11 22088 1 1 51 THR HG23 H 28.486 -8.942 -15.326 1.00 . A A . 51 THR HG23 1 1
11 22089 1 1 51 THR N N 29.319 -6.592 -13.313 1.00 . A A . 51 THR N 1 1
11 22090 1 1 51 THR O O 26.666 -6.469 -15.746 1.00 . A A . 51 THR O 1 1
11 22091 1 1 51 THR OG1 O 28.941 -6.910 -17.012 1.00 . A A . 51 THR OG1 1 1
11 22092 1 1 52 GLY C C 24.854 -8.284 -14.191 1.00 . A A . 52 GLY C 1 1
11 22093 1 1 52 GLY CA C 25.272 -7.045 -13.423 1.00 . A A . 52 GLY CA 1 1
11 22094 1 1 52 GLY H H 27.240 -6.773 -12.698 1.00 . A A . 52 GLY H 1 1
11 22095 1 1 52 GLY HA2 H 25.009 -7.172 -12.384 1.00 . A A . 52 GLY HA2 1 1
11 22096 1 1 52 GLY HA3 H 24.735 -6.196 -13.813 1.00 . A A . 52 GLY HA3 1 1
11 22097 1 1 52 GLY N N 26.699 -6.784 -13.516 1.00 . A A . 52 GLY N 1 1
11 22098 1 1 52 GLY O O 23.984 -8.220 -15.060 1.00 . A A . 52 GLY O 1 1
11 22099 1 1 53 LYS C C 24.723 -11.710 -13.532 1.00 . A A . 53 LYS C 1 1
11 22100 1 1 53 LYS CA C 25.180 -10.667 -14.543 1.00 . A A . 53 LYS CA 1 1
11 22101 1 1 53 LYS CB C 26.415 -11.174 -15.293 1.00 . A A . 53 LYS CB 1 1
11 22102 1 1 53 LYS CD C 25.907 -10.649 -17.701 1.00 . A A . 53 LYS CD 1 1
11 22103 1 1 53 LYS CE C 26.182 -12.048 -18.234 1.00 . A A . 53 LYS CE 1 1
11 22104 1 1 53 LYS CG C 26.790 -10.332 -16.505 1.00 . A A . 53 LYS CG 1 1
11 22105 1 1 53 LYS H H 26.163 -9.393 -13.172 1.00 . A A . 53 LYS H 1 1
11 22106 1 1 53 LYS HA H 24.384 -10.488 -15.250 1.00 . A A . 53 LYS HA 1 1
11 22107 1 1 53 LYS HB2 H 27.253 -11.185 -14.615 1.00 . A A . 53 LYS HB2 1 1
11 22108 1 1 53 LYS HB3 H 26.224 -12.182 -15.630 1.00 . A A . 53 LYS HB3 1 1
11 22109 1 1 53 LYS HD2 H 24.874 -10.588 -17.396 1.00 . A A . 53 LYS HD2 1 1
11 22110 1 1 53 LYS HD3 H 26.100 -9.927 -18.483 1.00 . A A . 53 LYS HD3 1 1
11 22111 1 1 53 LYS HE2 H 27.210 -12.104 -18.558 1.00 . A A . 53 LYS HE2 1 1
11 22112 1 1 53 LYS HE3 H 26.021 -12.758 -17.435 1.00 . A A . 53 LYS HE3 1 1
11 22113 1 1 53 LYS HG2 H 26.679 -9.289 -16.254 1.00 . A A . 53 LYS HG2 1 1
11 22114 1 1 53 LYS HG3 H 27.821 -10.534 -16.764 1.00 . A A . 53 LYS HG3 1 1
11 22115 1 1 53 LYS HZ1 H 24.301 -12.385 -19.077 1.00 . A A . 53 LYS HZ1 1 1
11 22116 1 1 53 LYS HZ2 H 25.533 -13.360 -19.721 1.00 . A A . 53 LYS HZ2 1 1
11 22117 1 1 53 LYS HZ3 H 25.428 -11.726 -20.157 1.00 . A A . 53 LYS HZ3 1 1
11 22118 1 1 53 LYS N N 25.481 -9.408 -13.877 1.00 . A A . 53 LYS N 1 1
11 22119 1 1 53 LYS NZ N 25.301 -12.402 -19.376 1.00 . A A . 53 LYS NZ 1 1
11 22120 1 1 53 LYS O O 25.467 -12.052 -12.612 1.00 . A A . 53 LYS O 1 1
11 22121 1 1 54 VAL C C 23.641 -14.551 -13.000 1.00 . A A . 54 VAL C 1 1
11 22122 1 1 54 VAL CA C 22.944 -13.202 -12.795 1.00 . A A . 54 VAL CA 1 1
11 22123 1 1 54 VAL CB C 21.417 -13.354 -13.008 1.00 . A A . 54 VAL CB 1 1
11 22124 1 1 54 VAL CG1 C 21.109 -13.956 -14.370 1.00 . A A . 54 VAL CG1 1 1
11 22125 1 1 54 VAL CG2 C 20.780 -14.175 -11.892 1.00 . A A . 54 VAL CG2 1 1
11 22126 1 1 54 VAL H H 22.937 -11.846 -14.422 1.00 . A A . 54 VAL H 1 1
11 22127 1 1 54 VAL HA H 23.109 -12.873 -11.780 1.00 . A A . 54 VAL HA 1 1
11 22128 1 1 54 VAL HB H 20.978 -12.366 -12.983 1.00 . A A . 54 VAL HB 1 1
11 22129 1 1 54 VAL HG11 H 21.618 -14.903 -14.469 1.00 . A A . 54 VAL HG11 1 1
11 22130 1 1 54 VAL HG12 H 21.443 -13.283 -15.145 1.00 . A A . 54 VAL HG12 1 1
11 22131 1 1 54 VAL HG13 H 20.046 -14.108 -14.461 1.00 . A A . 54 VAL HG13 1 1
11 22132 1 1 54 VAL HG21 H 21.238 -15.153 -11.857 1.00 . A A . 54 VAL HG21 1 1
11 22133 1 1 54 VAL HG22 H 19.722 -14.277 -12.080 1.00 . A A . 54 VAL HG22 1 1
11 22134 1 1 54 VAL HG23 H 20.929 -13.677 -10.947 1.00 . A A . 54 VAL HG23 1 1
11 22135 1 1 54 VAL N N 23.495 -12.188 -13.689 1.00 . A A . 54 VAL N 1 1
11 22136 1 1 54 VAL O O 24.188 -14.825 -14.073 1.00 . A A . 54 VAL O 1 1
11 22137 1 1 55 PHE C C 23.300 -17.653 -12.798 1.00 . A A . 55 PHE C 1 1
11 22138 1 1 55 PHE CA C 24.229 -16.709 -12.051 1.00 . A A . 55 PHE CA 1 1
11 22139 1 1 55 PHE CB C 24.517 -17.278 -10.657 1.00 . A A . 55 PHE CB 1 1
11 22140 1 1 55 PHE CD1 C 26.432 -15.644 -10.503 1.00 . A A . 55 PHE CD1 1 1
11 22141 1 1 55 PHE CD2 C 26.247 -17.357 -8.857 1.00 . A A . 55 PHE CD2 1 1
11 22142 1 1 55 PHE CE1 C 27.570 -15.169 -9.882 1.00 . A A . 55 PHE CE1 1 1
11 22143 1 1 55 PHE CE2 C 27.383 -16.887 -8.234 1.00 . A A . 55 PHE CE2 1 1
11 22144 1 1 55 PHE CG C 25.756 -16.744 -9.996 1.00 . A A . 55 PHE CG 1 1
11 22145 1 1 55 PHE CZ C 28.048 -15.791 -8.746 1.00 . A A . 55 PHE CZ 1 1
11 22146 1 1 55 PHE H H 23.237 -15.093 -11.119 1.00 . A A . 55 PHE H 1 1
11 22147 1 1 55 PHE HA H 25.160 -16.628 -12.597 1.00 . A A . 55 PHE HA 1 1
11 22148 1 1 55 PHE HB2 H 23.684 -17.051 -10.013 1.00 . A A . 55 PHE HB2 1 1
11 22149 1 1 55 PHE HB3 H 24.620 -18.351 -10.733 1.00 . A A . 55 PHE HB3 1 1
11 22150 1 1 55 PHE HD1 H 26.058 -15.156 -11.389 1.00 . A A . 55 PHE HD1 1 1
11 22151 1 1 55 PHE HD2 H 25.729 -18.215 -8.453 1.00 . A A . 55 PHE HD2 1 1
11 22152 1 1 55 PHE HE1 H 28.087 -14.312 -10.282 1.00 . A A . 55 PHE HE1 1 1
11 22153 1 1 55 PHE HE2 H 27.753 -17.378 -7.343 1.00 . A A . 55 PHE HE2 1 1
11 22154 1 1 55 PHE HZ H 28.937 -15.422 -8.258 1.00 . A A . 55 PHE HZ 1 1
11 22155 1 1 55 PHE N N 23.645 -15.379 -11.962 1.00 . A A . 55 PHE N 1 1
11 22156 1 1 55 PHE O O 22.264 -18.068 -12.276 1.00 . A A . 55 PHE O 1 1
11 22157 1 1 56 ASP C C 23.946 -19.950 -15.392 1.00 . A A . 56 ASP C 1 1
11 22158 1 1 56 ASP CA C 22.952 -18.983 -14.785 1.00 . A A . 56 ASP CA 1 1
11 22159 1 1 56 ASP CB C 22.063 -18.387 -15.882 1.00 . A A . 56 ASP CB 1 1
11 22160 1 1 56 ASP CG C 21.351 -19.459 -16.698 1.00 . A A . 56 ASP CG 1 1
11 22161 1 1 56 ASP H H 24.416 -17.496 -14.445 1.00 . A A . 56 ASP H 1 1
11 22162 1 1 56 ASP HA H 22.329 -19.526 -14.089 1.00 . A A . 56 ASP HA 1 1
11 22163 1 1 56 ASP HB2 H 21.315 -17.754 -15.428 1.00 . A A . 56 ASP HB2 1 1
11 22164 1 1 56 ASP HB3 H 22.672 -17.798 -16.551 1.00 . A A . 56 ASP HB3 1 1
11 22165 1 1 56 ASP N N 23.656 -17.963 -14.031 1.00 . A A . 56 ASP N 1 1
11 22166 1 1 56 ASP O O 24.395 -19.785 -16.528 1.00 . A A . 56 ASP O 1 1
11 22167 1 1 56 ASP OD1 O 21.134 -20.563 -16.162 1.00 . A A . 56 ASP OD1 1 1
11 22168 1 1 56 ASP OD2 O 21.014 -19.209 -17.881 1.00 . A A . 56 ASP OD2 1 1
11 22169 1 1 57 SER C C 24.434 -23.306 -15.000 1.00 . A A . 57 SER C 1 1
11 22170 1 1 57 SER CA C 25.188 -21.989 -15.073 1.00 . A A . 57 SER CA 1 1
11 22171 1 1 57 SER CB C 26.452 -22.047 -14.216 1.00 . A A . 57 SER CB 1 1
11 22172 1 1 57 SER H H 24.009 -20.953 -13.669 1.00 . A A . 57 SER H 1 1
11 22173 1 1 57 SER HA H 25.453 -21.782 -16.101 1.00 . A A . 57 SER HA 1 1
11 22174 1 1 57 SER HB2 H 26.315 -22.766 -13.425 1.00 . A A . 57 SER HB2 1 1
11 22175 1 1 57 SER HB3 H 27.292 -22.338 -14.831 1.00 . A A . 57 SER HB3 1 1
11 22176 1 1 57 SER HG H 26.077 -20.628 -12.924 1.00 . A A . 57 SER HG 1 1
11 22177 1 1 57 SER N N 24.320 -20.936 -14.607 1.00 . A A . 57 SER N 1 1
11 22178 1 1 57 SER O O 23.493 -23.448 -14.215 1.00 . A A . 57 SER O 1 1
11 22179 1 1 57 SER OG O 26.718 -20.780 -13.641 1.00 . A A . 57 SER OG 1 1
11 22180 1 1 58 SER C C 24.352 -26.328 -14.578 1.00 . A A . 58 SER C 1 1
11 22181 1 1 58 SER CA C 24.174 -25.542 -15.878 1.00 . A A . 58 SER CA 1 1
11 22182 1 1 58 SER CB C 24.728 -26.316 -17.069 1.00 . A A . 58 SER CB 1 1
11 22183 1 1 58 SER H H 25.641 -24.109 -16.365 1.00 . A A . 58 SER H 1 1
11 22184 1 1 58 SER HA H 23.123 -25.359 -16.032 1.00 . A A . 58 SER HA 1 1
11 22185 1 1 58 SER HB2 H 25.717 -26.682 -16.835 1.00 . A A . 58 SER HB2 1 1
11 22186 1 1 58 SER HB3 H 24.076 -27.146 -17.295 1.00 . A A . 58 SER HB3 1 1
11 22187 1 1 58 SER HG H 24.011 -24.926 -18.262 1.00 . A A . 58 SER HG 1 1
11 22188 1 1 58 SER N N 24.851 -24.263 -15.802 1.00 . A A . 58 SER N 1 1
11 22189 1 1 58 SER O O 23.572 -27.226 -14.265 1.00 . A A . 58 SER O 1 1
11 22190 1 1 58 SER OG O 24.809 -25.470 -18.209 1.00 . A A . 58 SER OG 1 1
11 22191 1 1 59 PHE C C 25.063 -25.946 -11.364 1.00 . A A . 59 PHE C 1 1
11 22192 1 1 59 PHE CA C 25.677 -26.660 -12.572 1.00 . A A . 59 PHE CA 1 1
11 22193 1 1 59 PHE CB C 27.188 -26.799 -12.392 1.00 . A A . 59 PHE CB 1 1
11 22194 1 1 59 PHE CD1 C 27.452 -28.891 -13.766 1.00 . A A . 59 PHE CD1 1 1
11 22195 1 1 59 PHE CD2 C 28.879 -27.041 -14.241 1.00 . A A . 59 PHE CD2 1 1
11 22196 1 1 59 PHE CE1 C 28.060 -29.623 -14.768 1.00 . A A . 59 PHE CE1 1 1
11 22197 1 1 59 PHE CE2 C 29.491 -27.769 -15.246 1.00 . A A . 59 PHE CE2 1 1
11 22198 1 1 59 PHE CG C 27.854 -27.592 -13.490 1.00 . A A . 59 PHE CG 1 1
11 22199 1 1 59 PHE CZ C 29.082 -29.062 -15.509 1.00 . A A . 59 PHE CZ 1 1
11 22200 1 1 59 PHE H H 25.962 -25.246 -14.114 1.00 . A A . 59 PHE H 1 1
11 22201 1 1 59 PHE HA H 25.249 -27.649 -12.637 1.00 . A A . 59 PHE HA 1 1
11 22202 1 1 59 PHE HB2 H 27.632 -25.813 -12.376 1.00 . A A . 59 PHE HB2 1 1
11 22203 1 1 59 PHE HB3 H 27.388 -27.294 -11.452 1.00 . A A . 59 PHE HB3 1 1
11 22204 1 1 59 PHE HD1 H 26.652 -29.333 -13.189 1.00 . A A . 59 PHE HD1 1 1
11 22205 1 1 59 PHE HD2 H 29.200 -26.028 -14.036 1.00 . A A . 59 PHE HD2 1 1
11 22206 1 1 59 PHE HE1 H 27.736 -30.632 -14.973 1.00 . A A . 59 PHE HE1 1 1
11 22207 1 1 59 PHE HE2 H 30.290 -27.330 -15.823 1.00 . A A . 59 PHE HE2 1 1
11 22208 1 1 59 PHE HZ H 29.558 -29.632 -16.293 1.00 . A A . 59 PHE HZ 1 1
11 22209 1 1 59 PHE N N 25.383 -25.978 -13.821 1.00 . A A . 59 PHE N 1 1
11 22210 1 1 59 PHE O O 24.391 -26.578 -10.548 1.00 . A A . 59 PHE O 1 1
11 22211 1 1 60 ASP C C 23.416 -23.854 -9.789 1.00 . A A . 60 ASP C 1 1
11 22212 1 1 60 ASP CA C 24.925 -23.893 -10.037 1.00 . A A . 60 ASP CA 1 1
11 22213 1 1 60 ASP CB C 25.505 -22.463 -10.053 1.00 . A A . 60 ASP CB 1 1
11 22214 1 1 60 ASP CG C 24.601 -21.443 -10.719 1.00 . A A . 60 ASP CG 1 1
11 22215 1 1 60 ASP H H 25.632 -24.139 -12.026 1.00 . A A . 60 ASP H 1 1
11 22216 1 1 60 ASP HA H 25.379 -24.428 -9.215 1.00 . A A . 60 ASP HA 1 1
11 22217 1 1 60 ASP HB2 H 25.672 -22.146 -9.037 1.00 . A A . 60 ASP HB2 1 1
11 22218 1 1 60 ASP HB3 H 26.449 -22.473 -10.577 1.00 . A A . 60 ASP HB3 1 1
11 22219 1 1 60 ASP N N 25.262 -24.628 -11.264 1.00 . A A . 60 ASP N 1 1
11 22220 1 1 60 ASP O O 22.967 -24.063 -8.665 1.00 . A A . 60 ASP O 1 1
11 22221 1 1 60 ASP OD1 O 24.665 -21.311 -11.957 1.00 . A A . 60 ASP OD1 1 1
11 22222 1 1 60 ASP OD2 O 23.829 -20.773 -10.007 1.00 . A A . 60 ASP OD2 1 1
11 22223 1 1 61 ARG C C 20.574 -24.941 -10.557 1.00 . A A . 61 ARG C 1 1
11 22224 1 1 61 ARG CA C 21.177 -23.547 -10.673 1.00 . A A . 61 ARG CA 1 1
11 22225 1 1 61 ARG CB C 20.520 -22.767 -11.820 1.00 . A A . 61 ARG CB 1 1
11 22226 1 1 61 ARG CD C 19.811 -20.437 -12.476 1.00 . A A . 61 ARG CD 1 1
11 22227 1 1 61 ARG CG C 20.895 -21.293 -11.836 1.00 . A A . 61 ARG CG 1 1
11 22228 1 1 61 ARG CZ C 18.438 -20.905 -14.481 1.00 . A A . 61 ARG CZ 1 1
11 22229 1 1 61 ARG H H 23.025 -23.460 -11.717 1.00 . A A . 61 ARG H 1 1
11 22230 1 1 61 ARG HA H 20.984 -23.021 -9.750 1.00 . A A . 61 ARG HA 1 1
11 22231 1 1 61 ARG HB2 H 20.822 -23.206 -12.760 1.00 . A A . 61 ARG HB2 1 1
11 22232 1 1 61 ARG HB3 H 19.448 -22.845 -11.724 1.00 . A A . 61 ARG HB3 1 1
11 22233 1 1 61 ARG HD2 H 18.879 -20.622 -11.963 1.00 . A A . 61 ARG HD2 1 1
11 22234 1 1 61 ARG HD3 H 20.080 -19.397 -12.359 1.00 . A A . 61 ARG HD3 1 1
11 22235 1 1 61 ARG HE H 20.439 -20.770 -14.466 1.00 . A A . 61 ARG HE 1 1
11 22236 1 1 61 ARG HG2 H 21.045 -20.965 -10.818 1.00 . A A . 61 ARG HG2 1 1
11 22237 1 1 61 ARG HG3 H 21.812 -21.170 -12.390 1.00 . A A . 61 ARG HG3 1 1
11 22238 1 1 61 ARG HH11 H 17.352 -20.621 -12.786 1.00 . A A . 61 ARG HH11 1 1
11 22239 1 1 61 ARG HH12 H 16.425 -20.945 -14.217 1.00 . A A . 61 ARG HH12 1 1
11 22240 1 1 61 ARG HH21 H 19.224 -21.200 -16.324 1.00 . A A . 61 ARG HH21 1 1
11 22241 1 1 61 ARG HH22 H 17.486 -21.310 -16.226 1.00 . A A . 61 ARG HH22 1 1
11 22242 1 1 61 ARG N N 22.626 -23.614 -10.833 1.00 . A A . 61 ARG N 1 1
11 22243 1 1 61 ARG NE N 19.626 -20.721 -13.901 1.00 . A A . 61 ARG NE 1 1
11 22244 1 1 61 ARG NH1 N 17.317 -20.820 -13.771 1.00 . A A . 61 ARG NH1 1 1
11 22245 1 1 61 ARG NH2 N 18.377 -21.152 -15.780 1.00 . A A . 61 ARG NH2 1 1
11 22246 1 1 61 ARG O O 19.374 -25.096 -10.341 1.00 . A A . 61 ARG O 1 1
11 22247 1 1 62 ASN C C 21.183 -27.744 -9.043 1.00 . A A . 62 ASN C 1 1
11 22248 1 1 62 ASN CA C 20.992 -27.335 -10.500 1.00 . A A . 62 ASN CA 1 1
11 22249 1 1 62 ASN CB C 21.777 -28.271 -11.419 1.00 . A A . 62 ASN CB 1 1
11 22250 1 1 62 ASN CG C 21.381 -29.727 -11.248 1.00 . A A . 62 ASN CG 1 1
11 22251 1 1 62 ASN H H 22.358 -25.768 -10.905 1.00 . A A . 62 ASN H 1 1
11 22252 1 1 62 ASN HA H 19.940 -27.398 -10.745 1.00 . A A . 62 ASN HA 1 1
11 22253 1 1 62 ASN HB2 H 21.599 -27.988 -12.446 1.00 . A A . 62 ASN HB2 1 1
11 22254 1 1 62 ASN HB3 H 22.831 -28.177 -11.201 1.00 . A A . 62 ASN HB3 1 1
11 22255 1 1 62 ASN HD21 H 22.789 -29.983 -9.872 1.00 . A A . 62 ASN HD21 1 1
11 22256 1 1 62 ASN HD22 H 21.821 -31.372 -10.222 1.00 . A A . 62 ASN HD22 1 1
11 22257 1 1 62 ASN N N 21.419 -25.955 -10.690 1.00 . A A . 62 ASN N 1 1
11 22258 1 1 62 ASN ND2 N 22.069 -30.431 -10.362 1.00 . A A . 62 ASN ND2 1 1
11 22259 1 1 62 ASN O O 20.301 -28.347 -8.433 1.00 . A A . 62 ASN O 1 1
11 22260 1 1 62 ASN OD1 O 20.466 -30.211 -11.911 1.00 . A A . 62 ASN OD1 1 1
11 22261 1 1 63 VAL C C 23.699 -26.700 -6.575 1.00 . A A . 63 VAL C 1 1
11 22262 1 1 63 VAL CA C 22.642 -27.681 -7.098 1.00 . A A . 63 VAL CA 1 1
11 22263 1 1 63 VAL CB C 23.110 -29.148 -6.883 1.00 . A A . 63 VAL CB 1 1
11 22264 1 1 63 VAL CG1 C 24.312 -29.494 -7.750 1.00 . A A . 63 VAL CG1 1 1
11 22265 1 1 63 VAL CG2 C 23.433 -29.409 -5.426 1.00 . A A . 63 VAL CG2 1 1
11 22266 1 1 63 VAL H H 23.022 -26.968 -9.048 1.00 . A A . 63 VAL H 1 1
11 22267 1 1 63 VAL HA H 21.728 -27.532 -6.537 1.00 . A A . 63 VAL HA 1 1
11 22268 1 1 63 VAL HB H 22.297 -29.799 -7.163 1.00 . A A . 63 VAL HB 1 1
11 22269 1 1 63 VAL HG11 H 24.615 -30.513 -7.560 1.00 . A A . 63 VAL HG11 1 1
11 22270 1 1 63 VAL HG12 H 25.128 -28.829 -7.511 1.00 . A A . 63 VAL HG12 1 1
11 22271 1 1 63 VAL HG13 H 24.047 -29.383 -8.787 1.00 . A A . 63 VAL HG13 1 1
11 22272 1 1 63 VAL HG21 H 24.229 -28.749 -5.114 1.00 . A A . 63 VAL HG21 1 1
11 22273 1 1 63 VAL HG22 H 23.748 -30.430 -5.312 1.00 . A A . 63 VAL HG22 1 1
11 22274 1 1 63 VAL HG23 H 22.556 -29.229 -4.828 1.00 . A A . 63 VAL HG23 1 1
11 22275 1 1 63 VAL N N 22.343 -27.411 -8.495 1.00 . A A . 63 VAL N 1 1
11 22276 1 1 63 VAL O O 24.842 -26.693 -7.034 1.00 . A A . 63 VAL O 1 1
11 22277 1 1 64 PRO C C 25.143 -25.461 -4.015 1.00 . A A . 64 PRO C 1 1
11 22278 1 1 64 PRO CA C 24.209 -24.843 -5.050 1.00 . A A . 64 PRO CA 1 1
11 22279 1 1 64 PRO CB C 23.267 -23.827 -4.386 1.00 . A A . 64 PRO CB 1 1
11 22280 1 1 64 PRO CD C 21.959 -25.721 -5.085 1.00 . A A . 64 PRO CD 1 1
11 22281 1 1 64 PRO CG C 21.876 -24.263 -4.729 1.00 . A A . 64 PRO CG 1 1
11 22282 1 1 64 PRO HA H 24.799 -24.350 -5.808 1.00 . A A . 64 PRO HA 1 1
11 22283 1 1 64 PRO HB2 H 23.425 -23.835 -3.318 1.00 . A A . 64 PRO HB2 1 1
11 22284 1 1 64 PRO HB3 H 23.472 -22.840 -4.775 1.00 . A A . 64 PRO HB3 1 1
11 22285 1 1 64 PRO HD2 H 21.850 -26.339 -4.206 1.00 . A A . 64 PRO HD2 1 1
11 22286 1 1 64 PRO HD3 H 21.215 -25.974 -5.825 1.00 . A A . 64 PRO HD3 1 1
11 22287 1 1 64 PRO HG2 H 21.228 -24.122 -3.877 1.00 . A A . 64 PRO HG2 1 1
11 22288 1 1 64 PRO HG3 H 21.512 -23.694 -5.571 1.00 . A A . 64 PRO HG3 1 1
11 22289 1 1 64 PRO N N 23.308 -25.829 -5.638 1.00 . A A . 64 PRO N 1 1
11 22290 1 1 64 PRO O O 24.984 -26.623 -3.630 1.00 . A A . 64 PRO O 1 1
11 22291 1 1 65 PHE C C 26.732 -24.619 -1.201 1.00 . A A . 65 PHE C 1 1
11 22292 1 1 65 PHE CA C 27.078 -25.151 -2.586 1.00 . A A . 65 PHE CA 1 1
11 22293 1 1 65 PHE CB C 28.490 -24.710 -2.992 1.00 . A A . 65 PHE CB 1 1
11 22294 1 1 65 PHE CD1 C 29.978 -26.661 -2.462 1.00 . A A . 65 PHE CD1 1 1
11 22295 1 1 65 PHE CD2 C 30.254 -24.657 -1.197 1.00 . A A . 65 PHE CD2 1 1
11 22296 1 1 65 PHE CE1 C 30.994 -27.259 -1.744 1.00 . A A . 65 PHE CE1 1 1
11 22297 1 1 65 PHE CE2 C 31.273 -25.252 -0.475 1.00 . A A . 65 PHE CE2 1 1
11 22298 1 1 65 PHE CG C 29.596 -25.355 -2.199 1.00 . A A . 65 PHE CG 1 1
11 22299 1 1 65 PHE CZ C 31.643 -26.554 -0.748 1.00 . A A . 65 PHE CZ 1 1
11 22300 1 1 65 PHE H H 26.169 -23.757 -3.880 1.00 . A A . 65 PHE H 1 1
11 22301 1 1 65 PHE HA H 27.036 -26.230 -2.566 1.00 . A A . 65 PHE HA 1 1
11 22302 1 1 65 PHE HB2 H 28.649 -24.955 -4.032 1.00 . A A . 65 PHE HB2 1 1
11 22303 1 1 65 PHE HB3 H 28.574 -23.640 -2.867 1.00 . A A . 65 PHE HB3 1 1
11 22304 1 1 65 PHE HD1 H 29.472 -27.212 -3.241 1.00 . A A . 65 PHE HD1 1 1
11 22305 1 1 65 PHE HD2 H 29.965 -23.638 -0.981 1.00 . A A . 65 PHE HD2 1 1
11 22306 1 1 65 PHE HE1 H 31.282 -28.277 -1.962 1.00 . A A . 65 PHE HE1 1 1
11 22307 1 1 65 PHE HE2 H 31.779 -24.699 0.300 1.00 . A A . 65 PHE HE2 1 1
11 22308 1 1 65 PHE HZ H 32.438 -27.021 -0.187 1.00 . A A . 65 PHE HZ 1 1
11 22309 1 1 65 PHE N N 26.110 -24.679 -3.560 1.00 . A A . 65 PHE N 1 1
11 22310 1 1 65 PHE O O 26.257 -23.488 -1.057 1.00 . A A . 65 PHE O 1 1
11 22311 1 1 66 LYS C C 28.064 -25.175 1.929 1.00 . A A . 66 LYS C 1 1
11 22312 1 1 66 LYS CA C 26.746 -25.044 1.187 1.00 . A A . 66 LYS CA 1 1
11 22313 1 1 66 LYS CB C 25.644 -25.889 1.852 1.00 . A A . 66 LYS CB 1 1
11 22314 1 1 66 LYS CD C 26.709 -27.811 3.096 1.00 . A A . 66 LYS CD 1 1
11 22315 1 1 66 LYS CE C 27.071 -29.277 3.025 1.00 . A A . 66 LYS CE 1 1
11 22316 1 1 66 LYS CG C 25.914 -27.387 1.872 1.00 . A A . 66 LYS CG 1 1
11 22317 1 1 66 LYS H H 27.246 -26.359 -0.385 1.00 . A A . 66 LYS H 1 1
11 22318 1 1 66 LYS HA H 26.448 -24.008 1.191 1.00 . A A . 66 LYS HA 1 1
11 22319 1 1 66 LYS HB2 H 25.523 -25.559 2.871 1.00 . A A . 66 LYS HB2 1 1
11 22320 1 1 66 LYS HB3 H 24.717 -25.723 1.321 1.00 . A A . 66 LYS HB3 1 1
11 22321 1 1 66 LYS HD2 H 27.615 -27.225 3.149 1.00 . A A . 66 LYS HD2 1 1
11 22322 1 1 66 LYS HD3 H 26.112 -27.639 3.981 1.00 . A A . 66 LYS HD3 1 1
11 22323 1 1 66 LYS HE2 H 26.166 -29.847 2.901 1.00 . A A . 66 LYS HE2 1 1
11 22324 1 1 66 LYS HE3 H 27.713 -29.430 2.173 1.00 . A A . 66 LYS HE3 1 1
11 22325 1 1 66 LYS HG2 H 24.970 -27.911 1.875 1.00 . A A . 66 LYS HG2 1 1
11 22326 1 1 66 LYS HG3 H 26.471 -27.650 0.983 1.00 . A A . 66 LYS HG3 1 1
11 22327 1 1 66 LYS HZ1 H 27.120 -29.740 5.060 1.00 . A A . 66 LYS HZ1 1 1
11 22328 1 1 66 LYS HZ2 H 28.587 -29.135 4.457 1.00 . A A . 66 LYS HZ2 1 1
11 22329 1 1 66 LYS HZ3 H 28.113 -30.726 4.107 1.00 . A A . 66 LYS HZ3 1 1
11 22330 1 1 66 LYS N N 26.939 -25.448 -0.194 1.00 . A A . 66 LYS N 1 1
11 22331 1 1 66 LYS NZ N 27.771 -29.750 4.247 1.00 . A A . 66 LYS NZ 1 1
11 22332 1 1 66 LYS O O 28.841 -26.094 1.656 1.00 . A A . 66 LYS O 1 1
11 22333 1 1 67 PHE C C 29.454 -24.119 5.042 1.00 . A A . 67 PHE C 1 1
11 22334 1 1 67 PHE CA C 29.613 -24.281 3.535 1.00 . A A . 67 PHE CA 1 1
11 22335 1 1 67 PHE CB C 30.547 -23.197 2.969 1.00 . A A . 67 PHE CB 1 1
11 22336 1 1 67 PHE CD1 C 29.258 -21.186 2.177 1.00 . A A . 67 PHE CD1 1 1
11 22337 1 1 67 PHE CD2 C 30.412 -21.049 4.259 1.00 . A A . 67 PHE CD2 1 1
11 22338 1 1 67 PHE CE1 C 28.818 -19.885 2.329 1.00 . A A . 67 PHE CE1 1 1
11 22339 1 1 67 PHE CE2 C 29.978 -19.745 4.415 1.00 . A A . 67 PHE CE2 1 1
11 22340 1 1 67 PHE CG C 30.056 -21.783 3.140 1.00 . A A . 67 PHE CG 1 1
11 22341 1 1 67 PHE CZ C 29.180 -19.165 3.449 1.00 . A A . 67 PHE CZ 1 1
11 22342 1 1 67 PHE H H 27.671 -23.579 3.065 1.00 . A A . 67 PHE H 1 1
11 22343 1 1 67 PHE HA H 30.064 -25.246 3.348 1.00 . A A . 67 PHE HA 1 1
11 22344 1 1 67 PHE HB2 H 31.506 -23.270 3.462 1.00 . A A . 67 PHE HB2 1 1
11 22345 1 1 67 PHE HB3 H 30.685 -23.375 1.912 1.00 . A A . 67 PHE HB3 1 1
11 22346 1 1 67 PHE HD1 H 28.975 -21.748 1.297 1.00 . A A . 67 PHE HD1 1 1
11 22347 1 1 67 PHE HD2 H 31.034 -21.503 5.016 1.00 . A A . 67 PHE HD2 1 1
11 22348 1 1 67 PHE HE1 H 28.192 -19.434 1.574 1.00 . A A . 67 PHE HE1 1 1
11 22349 1 1 67 PHE HE2 H 30.263 -19.184 5.291 1.00 . A A . 67 PHE HE2 1 1
11 22350 1 1 67 PHE HZ H 28.840 -18.147 3.570 1.00 . A A . 67 PHE HZ 1 1
11 22351 1 1 67 PHE N N 28.336 -24.266 2.848 1.00 . A A . 67 PHE N 1 1
11 22352 1 1 67 PHE O O 28.364 -23.839 5.548 1.00 . A A . 67 PHE O 1 1
11 22353 1 1 68 HIS C C 31.391 -22.870 7.490 1.00 . A A . 68 HIS C 1 1
11 22354 1 1 68 HIS CA C 30.633 -24.149 7.176 1.00 . A A . 68 HIS CA 1 1
11 22355 1 1 68 HIS CB C 31.351 -25.335 7.826 1.00 . A A . 68 HIS CB 1 1
11 22356 1 1 68 HIS CD2 C 29.488 -27.146 7.772 1.00 . A A . 68 HIS CD2 1 1
11 22357 1 1 68 HIS CE1 C 29.574 -27.735 9.880 1.00 . A A . 68 HIS CE1 1 1
11 22358 1 1 68 HIS CG C 30.438 -26.387 8.370 1.00 . A A . 68 HIS CG 1 1
11 22359 1 1 68 HIS H H 31.371 -24.623 5.262 1.00 . A A . 68 HIS H 1 1
11 22360 1 1 68 HIS HA H 29.630 -24.077 7.569 1.00 . A A . 68 HIS HA 1 1
11 22361 1 1 68 HIS HB2 H 31.988 -25.800 7.092 1.00 . A A . 68 HIS HB2 1 1
11 22362 1 1 68 HIS HB3 H 31.962 -24.970 8.640 1.00 . A A . 68 HIS HB3 1 1
11 22363 1 1 68 HIS HD1 H 31.054 -26.409 10.386 1.00 . A A . 68 HIS HD1 1 1
11 22364 1 1 68 HIS HD2 H 29.190 -27.104 6.734 1.00 . A A . 68 HIS HD2 1 1
11 22365 1 1 68 HIS HE1 H 29.373 -28.232 10.818 1.00 . A A . 68 HIS HE1 1 1
11 22366 1 1 68 HIS HE2 H 28.334 -28.718 8.575 1.00 . A A . 68 HIS HE2 1 1
11 22367 1 1 68 HIS N N 30.557 -24.334 5.740 1.00 . A A . 68 HIS N 1 1
11 22368 1 1 68 HIS ND1 N 30.466 -26.784 9.687 1.00 . A A . 68 HIS ND1 1 1
11 22369 1 1 68 HIS NE2 N 28.965 -27.972 8.736 1.00 . A A . 68 HIS NE2 1 1
11 22370 1 1 68 HIS O O 32.280 -22.467 6.740 1.00 . A A . 68 HIS O 1 1
11 22371 1 1 69 LEU C C 33.112 -21.343 9.513 1.00 . A A . 69 LEU C 1 1
11 22372 1 1 69 LEU CA C 31.723 -21.015 8.983 1.00 . A A . 69 LEU CA 1 1
11 22373 1 1 69 LEU CB C 30.909 -20.268 10.041 1.00 . A A . 69 LEU CB 1 1
11 22374 1 1 69 LEU CD1 C 31.560 -18.021 9.153 1.00 . A A . 69 LEU CD1 1 1
11 22375 1 1 69 LEU CD2 C 30.487 -18.209 11.397 1.00 . A A . 69 LEU CD2 1 1
11 22376 1 1 69 LEU CG C 31.421 -18.875 10.401 1.00 . A A . 69 LEU CG 1 1
11 22377 1 1 69 LEU H H 30.312 -22.580 9.140 1.00 . A A . 69 LEU H 1 1
11 22378 1 1 69 LEU HA H 31.821 -20.390 8.105 1.00 . A A . 69 LEU HA 1 1
11 22379 1 1 69 LEU HB2 H 29.894 -20.176 9.682 1.00 . A A . 69 LEU HB2 1 1
11 22380 1 1 69 LEU HB3 H 30.897 -20.863 10.942 1.00 . A A . 69 LEU HB3 1 1
11 22381 1 1 69 LEU HD11 H 32.329 -18.439 8.518 1.00 . A A . 69 LEU HD11 1 1
11 22382 1 1 69 LEU HD12 H 31.832 -17.014 9.433 1.00 . A A . 69 LEU HD12 1 1
11 22383 1 1 69 LEU HD13 H 30.621 -18.007 8.620 1.00 . A A . 69 LEU HD13 1 1
11 22384 1 1 69 LEU HD21 H 30.879 -17.239 11.666 1.00 . A A . 69 LEU HD21 1 1
11 22385 1 1 69 LEU HD22 H 30.412 -18.824 12.281 1.00 . A A . 69 LEU HD22 1 1
11 22386 1 1 69 LEU HD23 H 29.508 -18.092 10.954 1.00 . A A . 69 LEU HD23 1 1
11 22387 1 1 69 LEU HG H 32.396 -18.959 10.858 1.00 . A A . 69 LEU HG 1 1
11 22388 1 1 69 LEU N N 31.041 -22.230 8.585 1.00 . A A . 69 LEU N 1 1
11 22389 1 1 69 LEU O O 33.266 -22.237 10.350 1.00 . A A . 69 LEU O 1 1
11 22390 1 1 70 GLU C C 36.034 -22.189 9.016 1.00 . A A . 70 GLU C 1 1
11 22391 1 1 70 GLU CA C 35.504 -20.799 9.403 1.00 . A A . 70 GLU CA 1 1
11 22392 1 1 70 GLU CB C 35.645 -20.554 10.911 1.00 . A A . 70 GLU CB 1 1
11 22393 1 1 70 GLU CD C 37.769 -19.207 10.696 1.00 . A A . 70 GLU CD 1 1
11 22394 1 1 70 GLU CG C 37.082 -20.374 11.374 1.00 . A A . 70 GLU CG 1 1
11 22395 1 1 70 GLU H H 33.902 -19.958 8.311 1.00 . A A . 70 GLU H 1 1
11 22396 1 1 70 GLU HA H 36.088 -20.056 8.879 1.00 . A A . 70 GLU HA 1 1
11 22397 1 1 70 GLU HB2 H 35.096 -19.661 11.171 1.00 . A A . 70 GLU HB2 1 1
11 22398 1 1 70 GLU HB3 H 35.220 -21.394 11.442 1.00 . A A . 70 GLU HB3 1 1
11 22399 1 1 70 GLU HG2 H 37.086 -20.206 12.440 1.00 . A A . 70 GLU HG2 1 1
11 22400 1 1 70 GLU HG3 H 37.631 -21.274 11.150 1.00 . A A . 70 GLU HG3 1 1
11 22401 1 1 70 GLU N N 34.111 -20.632 8.992 1.00 . A A . 70 GLU N 1 1
11 22402 1 1 70 GLU O O 36.899 -22.751 9.684 1.00 . A A . 70 GLU O 1 1
11 22403 1 1 70 GLU OE1 O 37.672 -18.078 11.218 1.00 . A A . 70 GLU OE1 1 1
11 22404 1 1 70 GLU OE2 O 38.411 -19.418 9.646 1.00 . A A . 70 GLU OE2 1 1
11 22405 1 1 71 GLN C C 37.314 -23.834 6.610 1.00 . A A . 71 GLN C 1 1
11 22406 1 1 71 GLN CA C 36.017 -24.012 7.401 1.00 . A A . 71 GLN CA 1 1
11 22407 1 1 71 GLN CB C 34.960 -24.689 6.520 1.00 . A A . 71 GLN CB 1 1
11 22408 1 1 71 GLN CD C 33.569 -24.615 4.416 1.00 . A A . 71 GLN CD 1 1
11 22409 1 1 71 GLN CG C 34.534 -23.866 5.315 1.00 . A A . 71 GLN CG 1 1
11 22410 1 1 71 GLN H H 34.807 -22.267 7.442 1.00 . A A . 71 GLN H 1 1
11 22411 1 1 71 GLN HA H 36.218 -24.646 8.251 1.00 . A A . 71 GLN HA 1 1
11 22412 1 1 71 GLN HB2 H 35.354 -25.628 6.164 1.00 . A A . 71 GLN HB2 1 1
11 22413 1 1 71 GLN HB3 H 34.083 -24.881 7.122 1.00 . A A . 71 GLN HB3 1 1
11 22414 1 1 71 GLN HE21 H 34.116 -23.521 2.859 1.00 . A A . 71 GLN HE21 1 1
11 22415 1 1 71 GLN HE22 H 32.924 -24.725 2.547 1.00 . A A . 71 GLN HE22 1 1
11 22416 1 1 71 GLN HG2 H 34.056 -22.962 5.661 1.00 . A A . 71 GLN HG2 1 1
11 22417 1 1 71 GLN HG3 H 35.415 -23.609 4.742 1.00 . A A . 71 GLN HG3 1 1
11 22418 1 1 71 GLN N N 35.530 -22.729 7.911 1.00 . A A . 71 GLN N 1 1
11 22419 1 1 71 GLN NE2 N 33.532 -24.249 3.148 1.00 . A A . 71 GLN NE2 1 1
11 22420 1 1 71 GLN O O 37.755 -24.745 5.908 1.00 . A A . 71 GLN O 1 1
11 22421 1 1 71 GLN OE1 O 32.839 -25.495 4.866 1.00 . A A . 71 GLN OE1 1 1
11 22422 1 1 72 GLY C C 38.933 -21.879 4.615 1.00 . A A . 72 GLY C 1 1
11 22423 1 1 72 GLY CA C 39.154 -22.381 6.026 1.00 . A A . 72 GLY CA 1 1
11 22424 1 1 72 GLY H H 37.523 -21.978 7.312 1.00 . A A . 72 GLY H 1 1
11 22425 1 1 72 GLY HA2 H 39.703 -21.632 6.579 1.00 . A A . 72 GLY HA2 1 1
11 22426 1 1 72 GLY HA3 H 39.742 -23.285 5.988 1.00 . A A . 72 GLY HA3 1 1
11 22427 1 1 72 GLY N N 37.914 -22.659 6.725 1.00 . A A . 72 GLY N 1 1
11 22428 1 1 72 GLY O O 39.842 -21.339 3.991 1.00 . A A . 72 GLY O 1 1
11 22429 1 1 73 GLU C C 36.943 -20.186 2.726 1.00 . A A . 73 GLU C 1 1
11 22430 1 1 73 GLU CA C 37.402 -21.638 2.747 1.00 . A A . 73 GLU CA 1 1
11 22431 1 1 73 GLU CB C 36.298 -22.513 2.165 1.00 . A A . 73 GLU CB 1 1
11 22432 1 1 73 GLU CD C 37.783 -24.399 1.394 1.00 . A A . 73 GLU CD 1 1
11 22433 1 1 73 GLU CG C 36.583 -24.003 2.220 1.00 . A A . 73 GLU CG 1 1
11 22434 1 1 73 GLU H H 37.037 -22.508 4.643 1.00 . A A . 73 GLU H 1 1
11 22435 1 1 73 GLU HA H 38.291 -21.738 2.144 1.00 . A A . 73 GLU HA 1 1
11 22436 1 1 73 GLU HB2 H 35.389 -22.323 2.712 1.00 . A A . 73 GLU HB2 1 1
11 22437 1 1 73 GLU HB3 H 36.149 -22.235 1.131 1.00 . A A . 73 GLU HB3 1 1
11 22438 1 1 73 GLU HG2 H 36.762 -24.290 3.247 1.00 . A A . 73 GLU HG2 1 1
11 22439 1 1 73 GLU HG3 H 35.717 -24.533 1.848 1.00 . A A . 73 GLU HG3 1 1
11 22440 1 1 73 GLU N N 37.723 -22.060 4.104 1.00 . A A . 73 GLU N 1 1
11 22441 1 1 73 GLU O O 37.174 -19.464 1.763 1.00 . A A . 73 GLU O 1 1
11 22442 1 1 73 GLU OE1 O 37.641 -24.532 0.167 1.00 . A A . 73 GLU OE1 1 1
11 22443 1 1 73 GLU OE2 O 38.869 -24.593 1.974 1.00 . A A . 73 GLU OE2 1 1
11 22444 1 1 74 VAL C C 36.650 -17.485 4.627 1.00 . A A . 74 VAL C 1 1
11 22445 1 1 74 VAL CA C 35.723 -18.422 3.860 1.00 . A A . 74 VAL CA 1 1
11 22446 1 1 74 VAL CB C 34.305 -18.431 4.481 1.00 . A A . 74 VAL CB 1 1
11 22447 1 1 74 VAL CG1 C 33.344 -19.203 3.589 1.00 . A A . 74 VAL CG1 1 1
11 22448 1 1 74 VAL CG2 C 34.322 -19.030 5.880 1.00 . A A . 74 VAL CG2 1 1
11 22449 1 1 74 VAL H H 36.199 -20.354 4.569 1.00 . A A . 74 VAL H 1 1
11 22450 1 1 74 VAL HA H 35.640 -18.059 2.846 1.00 . A A . 74 VAL HA 1 1
11 22451 1 1 74 VAL HB H 33.947 -17.412 4.551 1.00 . A A . 74 VAL HB 1 1
11 22452 1 1 74 VAL HG11 H 33.276 -18.715 2.627 1.00 . A A . 74 VAL HG11 1 1
11 22453 1 1 74 VAL HG12 H 32.367 -19.229 4.049 1.00 . A A . 74 VAL HG12 1 1
11 22454 1 1 74 VAL HG13 H 33.707 -20.211 3.457 1.00 . A A . 74 VAL HG13 1 1
11 22455 1 1 74 VAL HG21 H 34.724 -20.032 5.838 1.00 . A A . 74 VAL HG21 1 1
11 22456 1 1 74 VAL HG22 H 33.317 -19.061 6.271 1.00 . A A . 74 VAL HG22 1 1
11 22457 1 1 74 VAL HG23 H 34.941 -18.421 6.524 1.00 . A A . 74 VAL HG23 1 1
11 22458 1 1 74 VAL N N 36.287 -19.763 3.797 1.00 . A A . 74 VAL N 1 1
11 22459 1 1 74 VAL O O 37.078 -17.779 5.744 1.00 . A A . 74 VAL O 1 1
11 22460 1 1 75 ILE C C 37.243 -14.300 5.340 1.00 . A A . 75 ILE C 1 1
11 22461 1 1 75 ILE CA C 37.932 -15.432 4.574 1.00 . A A . 75 ILE CA 1 1
11 22462 1 1 75 ILE CB C 38.891 -14.841 3.507 1.00 . A A . 75 ILE CB 1 1
11 22463 1 1 75 ILE CD1 C 38.023 -15.679 1.232 1.00 . A A . 75 ILE CD1 1 1
11 22464 1 1 75 ILE CG1 C 38.154 -14.511 2.193 1.00 . A A . 75 ILE CG1 1 1
11 22465 1 1 75 ILE CG2 C 40.052 -15.799 3.252 1.00 . A A . 75 ILE CG2 1 1
11 22466 1 1 75 ILE H H 36.582 -16.174 3.131 1.00 . A A . 75 ILE H 1 1
11 22467 1 1 75 ILE HA H 38.536 -15.990 5.275 1.00 . A A . 75 ILE HA 1 1
11 22468 1 1 75 ILE HB H 39.304 -13.929 3.909 1.00 . A A . 75 ILE HB 1 1
11 22469 1 1 75 ILE HD11 H 37.411 -15.389 0.393 1.00 . A A . 75 ILE HD11 1 1
11 22470 1 1 75 ILE HD12 H 37.569 -16.516 1.736 1.00 . A A . 75 ILE HD12 1 1
11 22471 1 1 75 ILE HD13 H 39.000 -15.960 0.875 1.00 . A A . 75 ILE HD13 1 1
11 22472 1 1 75 ILE HG12 H 37.158 -14.166 2.425 1.00 . A A . 75 ILE HG12 1 1
11 22473 1 1 75 ILE HG13 H 38.687 -13.724 1.683 1.00 . A A . 75 ILE HG13 1 1
11 22474 1 1 75 ILE HG21 H 40.590 -15.969 4.174 1.00 . A A . 75 ILE HG21 1 1
11 22475 1 1 75 ILE HG22 H 40.720 -15.369 2.522 1.00 . A A . 75 ILE HG22 1 1
11 22476 1 1 75 ILE HG23 H 39.673 -16.739 2.881 1.00 . A A . 75 ILE HG23 1 1
11 22477 1 1 75 ILE N N 36.980 -16.369 4.002 1.00 . A A . 75 ILE N 1 1
11 22478 1 1 75 ILE O O 37.213 -14.307 6.569 1.00 . A A . 75 ILE O 1 1
11 22479 1 1 76 LYS C C 34.595 -12.024 4.900 1.00 . A A . 76 LYS C 1 1
11 22480 1 1 76 LYS CA C 36.067 -12.172 5.271 1.00 . A A . 76 LYS CA 1 1
11 22481 1 1 76 LYS CB C 36.817 -10.881 4.920 1.00 . A A . 76 LYS CB 1 1
11 22482 1 1 76 LYS CD C 38.214 -9.760 6.699 1.00 . A A . 76 LYS CD 1 1
11 22483 1 1 76 LYS CE C 37.374 -10.215 7.884 1.00 . A A . 76 LYS CE 1 1
11 22484 1 1 76 LYS CG C 38.196 -10.770 5.557 1.00 . A A . 76 LYS CG 1 1
11 22485 1 1 76 LYS H H 36.711 -13.381 3.644 1.00 . A A . 76 LYS H 1 1
11 22486 1 1 76 LYS HA H 36.135 -12.326 6.336 1.00 . A A . 76 LYS HA 1 1
11 22487 1 1 76 LYS HB2 H 36.935 -10.828 3.848 1.00 . A A . 76 LYS HB2 1 1
11 22488 1 1 76 LYS HB3 H 36.225 -10.039 5.250 1.00 . A A . 76 LYS HB3 1 1
11 22489 1 1 76 LYS HD2 H 39.232 -9.627 7.028 1.00 . A A . 76 LYS HD2 1 1
11 22490 1 1 76 LYS HD3 H 37.828 -8.819 6.335 1.00 . A A . 76 LYS HD3 1 1
11 22491 1 1 76 LYS HE2 H 36.356 -10.363 7.550 1.00 . A A . 76 LYS HE2 1 1
11 22492 1 1 76 LYS HE3 H 37.769 -11.149 8.252 1.00 . A A . 76 LYS HE3 1 1
11 22493 1 1 76 LYS HG2 H 38.481 -11.738 5.945 1.00 . A A . 76 LYS HG2 1 1
11 22494 1 1 76 LYS HG3 H 38.906 -10.461 4.805 1.00 . A A . 76 LYS HG3 1 1
11 22495 1 1 76 LYS HZ1 H 36.789 -8.396 8.740 1.00 . A A . 76 LYS HZ1 1 1
11 22496 1 1 76 LYS HZ2 H 38.351 -8.892 9.180 1.00 . A A . 76 LYS HZ2 1 1
11 22497 1 1 76 LYS HZ3 H 36.995 -9.651 9.861 1.00 . A A . 76 LYS HZ3 1 1
11 22498 1 1 76 LYS N N 36.688 -13.329 4.623 1.00 . A A . 76 LYS N 1 1
11 22499 1 1 76 LYS NZ N 37.378 -9.219 8.990 1.00 . A A . 76 LYS NZ 1 1
11 22500 1 1 76 LYS O O 33.734 -12.029 5.776 1.00 . A A . 76 LYS O 1 1
11 22501 1 1 77 GLY C C 31.889 -12.473 3.709 1.00 . A A . 77 GLY C 1 1
11 22502 1 1 77 GLY CA C 32.975 -11.584 3.131 1.00 . A A . 77 GLY CA 1 1
11 22503 1 1 77 GLY H H 35.029 -12.060 2.945 1.00 . A A . 77 GLY H 1 1
11 22504 1 1 77 GLY HA2 H 32.757 -10.560 3.392 1.00 . A A . 77 GLY HA2 1 1
11 22505 1 1 77 GLY HA3 H 32.959 -11.673 2.055 1.00 . A A . 77 GLY HA3 1 1
11 22506 1 1 77 GLY N N 34.316 -11.917 3.599 1.00 . A A . 77 GLY N 1 1
11 22507 1 1 77 GLY O O 30.904 -11.982 4.258 1.00 . A A . 77 GLY O 1 1
11 22508 1 1 78 TRP C C 31.129 -14.847 5.601 1.00 . A A . 78 TRP C 1 1
11 22509 1 1 78 TRP CA C 31.080 -14.727 4.080 1.00 . A A . 78 TRP CA 1 1
11 22510 1 1 78 TRP CB C 31.297 -16.103 3.449 1.00 . A A . 78 TRP CB 1 1
11 22511 1 1 78 TRP CD1 C 30.100 -16.240 1.178 1.00 . A A . 78 TRP CD1 1 1
11 22512 1 1 78 TRP CD2 C 32.317 -15.949 1.037 1.00 . A A . 78 TRP CD2 1 1
11 22513 1 1 78 TRP CE2 C 31.788 -16.009 -0.266 1.00 . A A . 78 TRP CE2 1 1
11 22514 1 1 78 TRP CE3 C 33.697 -15.772 1.199 1.00 . A A . 78 TRP CE3 1 1
11 22515 1 1 78 TRP CG C 31.222 -16.101 1.950 1.00 . A A . 78 TRP CG 1 1
11 22516 1 1 78 TRP CH2 C 33.934 -15.716 -1.213 1.00 . A A . 78 TRP CH2 1 1
11 22517 1 1 78 TRP CZ2 C 32.589 -15.893 -1.401 1.00 . A A . 78 TRP CZ2 1 1
11 22518 1 1 78 TRP CZ3 C 34.489 -15.655 0.070 1.00 . A A . 78 TRP CZ3 1 1
11 22519 1 1 78 TRP H H 32.879 -14.106 3.156 1.00 . A A . 78 TRP H 1 1
11 22520 1 1 78 TRP HA H 30.107 -14.363 3.791 1.00 . A A . 78 TRP HA 1 1
11 22521 1 1 78 TRP HB2 H 32.272 -16.470 3.734 1.00 . A A . 78 TRP HB2 1 1
11 22522 1 1 78 TRP HB3 H 30.541 -16.779 3.821 1.00 . A A . 78 TRP HB3 1 1
11 22523 1 1 78 TRP HD1 H 29.103 -16.372 1.573 1.00 . A A . 78 TRP HD1 1 1
11 22524 1 1 78 TRP HE1 H 29.806 -16.262 -0.902 1.00 . A A . 78 TRP HE1 1 1
11 22525 1 1 78 TRP HE3 H 34.145 -15.723 2.180 1.00 . A A . 78 TRP HE3 1 1
11 22526 1 1 78 TRP HH2 H 34.593 -15.622 -2.066 1.00 . A A . 78 TRP HH2 1 1
11 22527 1 1 78 TRP HZ2 H 32.179 -15.938 -2.399 1.00 . A A . 78 TRP HZ2 1 1
11 22528 1 1 78 TRP HZ3 H 35.556 -15.515 0.173 1.00 . A A . 78 TRP HZ3 1 1
11 22529 1 1 78 TRP N N 32.070 -13.776 3.590 1.00 . A A . 78 TRP N 1 1
11 22530 1 1 78 TRP NE1 N 30.434 -16.186 -0.154 1.00 . A A . 78 TRP NE1 1 1
11 22531 1 1 78 TRP O O 30.091 -14.851 6.257 1.00 . A A . 78 TRP O 1 1
11 22532 1 1 79 ASP C C 31.755 -14.304 8.489 1.00 . A A . 79 ASP C 1 1
11 22533 1 1 79 ASP CA C 32.572 -15.208 7.564 1.00 . A A . 79 ASP CA 1 1
11 22534 1 1 79 ASP CB C 34.067 -15.084 7.887 1.00 . A A . 79 ASP CB 1 1
11 22535 1 1 79 ASP CG C 34.365 -15.218 9.369 1.00 . A A . 79 ASP CG 1 1
11 22536 1 1 79 ASP H H 33.121 -14.739 5.577 1.00 . A A . 79 ASP H 1 1
11 22537 1 1 79 ASP HA H 32.272 -16.231 7.735 1.00 . A A . 79 ASP HA 1 1
11 22538 1 1 79 ASP HB2 H 34.610 -15.860 7.365 1.00 . A A . 79 ASP HB2 1 1
11 22539 1 1 79 ASP HB3 H 34.418 -14.119 7.554 1.00 . A A . 79 ASP HB3 1 1
11 22540 1 1 79 ASP N N 32.345 -14.912 6.144 1.00 . A A . 79 ASP N 1 1
11 22541 1 1 79 ASP O O 31.021 -14.791 9.353 1.00 . A A . 79 ASP O 1 1
11 22542 1 1 79 ASP OD1 O 34.297 -16.346 9.904 1.00 . A A . 79 ASP OD1 1 1
11 22543 1 1 79 ASP OD2 O 34.708 -14.199 10.001 1.00 . A A . 79 ASP OD2 1 1
11 22544 1 1 80 ILE C C 29.652 -12.206 9.057 1.00 . A A . 80 ILE C 1 1
11 22545 1 1 80 ILE CA C 31.168 -12.029 9.136 1.00 . A A . 80 ILE CA 1 1
11 22546 1 1 80 ILE CB C 31.533 -10.566 8.751 1.00 . A A . 80 ILE CB 1 1
11 22547 1 1 80 ILE CD1 C 34.060 -10.991 8.737 1.00 . A A . 80 ILE CD1 1 1
11 22548 1 1 80 ILE CG1 C 32.915 -10.173 9.288 1.00 . A A . 80 ILE CG1 1 1
11 22549 1 1 80 ILE CG2 C 30.486 -9.588 9.268 1.00 . A A . 80 ILE CG2 1 1
11 22550 1 1 80 ILE H H 32.425 -12.672 7.553 1.00 . A A . 80 ILE H 1 1
11 22551 1 1 80 ILE HA H 31.485 -12.200 10.156 1.00 . A A . 80 ILE HA 1 1
11 22552 1 1 80 ILE HB H 31.544 -10.496 7.675 1.00 . A A . 80 ILE HB 1 1
11 22553 1 1 80 ILE HD11 H 33.898 -12.035 8.963 1.00 . A A . 80 ILE HD11 1 1
11 22554 1 1 80 ILE HD12 H 34.986 -10.663 9.187 1.00 . A A . 80 ILE HD12 1 1
11 22555 1 1 80 ILE HD13 H 34.114 -10.860 7.665 1.00 . A A . 80 ILE HD13 1 1
11 22556 1 1 80 ILE HG12 H 33.103 -9.140 9.040 1.00 . A A . 80 ILE HG12 1 1
11 22557 1 1 80 ILE HG13 H 32.915 -10.279 10.361 1.00 . A A . 80 ILE HG13 1 1
11 22558 1 1 80 ILE HG21 H 30.405 -9.683 10.340 1.00 . A A . 80 ILE HG21 1 1
11 22559 1 1 80 ILE HG22 H 29.531 -9.807 8.813 1.00 . A A . 80 ILE HG22 1 1
11 22560 1 1 80 ILE HG23 H 30.781 -8.579 9.018 1.00 . A A . 80 ILE HG23 1 1
11 22561 1 1 80 ILE N N 31.861 -12.998 8.287 1.00 . A A . 80 ILE N 1 1
11 22562 1 1 80 ILE O O 28.971 -12.331 10.080 1.00 . A A . 80 ILE O 1 1
11 22563 1 1 81 CYS C C 27.034 -13.532 8.063 1.00 . A A . 81 CYS C 1 1
11 22564 1 1 81 CYS CA C 27.692 -12.219 7.634 1.00 . A A . 81 CYS CA 1 1
11 22565 1 1 81 CYS CB C 27.377 -11.900 6.173 1.00 . A A . 81 CYS CB 1 1
11 22566 1 1 81 CYS H H 29.729 -12.302 7.063 1.00 . A A . 81 CYS H 1 1
11 22567 1 1 81 CYS HA H 27.292 -11.427 8.249 1.00 . A A . 81 CYS HA 1 1
11 22568 1 1 81 CYS HB2 H 27.875 -10.981 5.901 1.00 . A A . 81 CYS HB2 1 1
11 22569 1 1 81 CYS HB3 H 27.746 -12.701 5.552 1.00 . A A . 81 CYS HB3 1 1
11 22570 1 1 81 CYS HG H 24.948 -12.595 6.529 1.00 . A A . 81 CYS HG 1 1
11 22571 1 1 81 CYS N N 29.130 -12.245 7.841 1.00 . A A . 81 CYS N 1 1
11 22572 1 1 81 CYS O O 25.870 -13.538 8.458 1.00 . A A . 81 CYS O 1 1
11 22573 1 1 81 CYS SG S 25.614 -11.689 5.823 1.00 . A A . 81 CYS SG 1 1
11 22574 1 1 82 VAL C C 26.980 -15.934 9.940 1.00 . A A . 82 VAL C 1 1
11 22575 1 1 82 VAL CA C 27.254 -15.928 8.438 1.00 . A A . 82 VAL CA 1 1
11 22576 1 1 82 VAL CB C 28.210 -17.087 8.078 1.00 . A A . 82 VAL CB 1 1
11 22577 1 1 82 VAL CG1 C 27.766 -18.388 8.728 1.00 . A A . 82 VAL CG1 1 1
11 22578 1 1 82 VAL CG2 C 28.282 -17.267 6.574 1.00 . A A . 82 VAL CG2 1 1
11 22579 1 1 82 VAL H H 28.706 -14.570 7.675 1.00 . A A . 82 VAL H 1 1
11 22580 1 1 82 VAL HA H 26.320 -16.088 7.917 1.00 . A A . 82 VAL HA 1 1
11 22581 1 1 82 VAL HB H 29.198 -16.844 8.440 1.00 . A A . 82 VAL HB 1 1
11 22582 1 1 82 VAL HG11 H 28.422 -19.184 8.415 1.00 . A A . 82 VAL HG11 1 1
11 22583 1 1 82 VAL HG12 H 26.754 -18.615 8.424 1.00 . A A . 82 VAL HG12 1 1
11 22584 1 1 82 VAL HG13 H 27.805 -18.289 9.803 1.00 . A A . 82 VAL HG13 1 1
11 22585 1 1 82 VAL HG21 H 27.319 -17.587 6.207 1.00 . A A . 82 VAL HG21 1 1
11 22586 1 1 82 VAL HG22 H 29.025 -18.014 6.336 1.00 . A A . 82 VAL HG22 1 1
11 22587 1 1 82 VAL HG23 H 28.550 -16.328 6.111 1.00 . A A . 82 VAL HG23 1 1
11 22588 1 1 82 VAL N N 27.781 -14.631 8.009 1.00 . A A . 82 VAL N 1 1
11 22589 1 1 82 VAL O O 25.960 -16.461 10.392 1.00 . A A . 82 VAL O 1 1
11 22590 1 1 83 SER C C 26.687 -14.154 12.500 1.00 . A A . 83 SER C 1 1
11 22591 1 1 83 SER CA C 27.697 -15.247 12.153 1.00 . A A . 83 SER CA 1 1
11 22592 1 1 83 SER CB C 29.040 -14.983 12.844 1.00 . A A . 83 SER CB 1 1
11 22593 1 1 83 SER H H 28.670 -14.918 10.299 1.00 . A A . 83 SER H 1 1
11 22594 1 1 83 SER HA H 27.308 -16.198 12.490 1.00 . A A . 83 SER HA 1 1
11 22595 1 1 83 SER HB2 H 29.769 -15.697 12.492 1.00 . A A . 83 SER HB2 1 1
11 22596 1 1 83 SER HB3 H 29.374 -13.982 12.606 1.00 . A A . 83 SER HB3 1 1
11 22597 1 1 83 SER HG H 27.997 -15.153 14.502 1.00 . A A . 83 SER HG 1 1
11 22598 1 1 83 SER N N 27.873 -15.324 10.710 1.00 . A A . 83 SER N 1 1
11 22599 1 1 83 SER O O 26.262 -14.027 13.646 1.00 . A A . 83 SER O 1 1
11 22600 1 1 83 SER OG O 28.930 -15.103 14.254 1.00 . A A . 83 SER OG 1 1
11 22601 1 1 84 SER C C 23.917 -12.758 11.291 1.00 . A A . 84 SER C 1 1
11 22602 1 1 84 SER CA C 25.327 -12.305 11.683 1.00 . A A . 84 SER CA 1 1
11 22603 1 1 84 SER CB C 25.731 -11.092 10.838 1.00 . A A . 84 SER CB 1 1
11 22604 1 1 84 SER H H 26.648 -13.547 10.597 1.00 . A A . 84 SER H 1 1
11 22605 1 1 84 SER HA H 25.333 -12.028 12.726 1.00 . A A . 84 SER HA 1 1
11 22606 1 1 84 SER HB2 H 25.688 -11.355 9.791 1.00 . A A . 84 SER HB2 1 1
11 22607 1 1 84 SER HB3 H 25.049 -10.275 11.033 1.00 . A A . 84 SER HB3 1 1
11 22608 1 1 84 SER HG H 27.667 -11.397 10.967 1.00 . A A . 84 SER HG 1 1
11 22609 1 1 84 SER N N 26.288 -13.385 11.494 1.00 . A A . 84 SER N 1 1
11 22610 1 1 84 SER O O 23.036 -11.935 11.047 1.00 . A A . 84 SER O 1 1
11 22611 1 1 84 SER OG O 27.049 -10.672 11.141 1.00 . A A . 84 SER OG 1 1
11 22612 1 1 85 MET C C 21.546 -15.003 11.993 1.00 . A A . 85 MET C 1 1
11 22613 1 1 85 MET CA C 22.425 -14.619 10.805 1.00 . A A . 85 MET CA 1 1
11 22614 1 1 85 MET CB C 22.646 -15.840 9.903 1.00 . A A . 85 MET CB 1 1
11 22615 1 1 85 MET CE C 21.838 -13.158 8.056 1.00 . A A . 85 MET CE 1 1
11 22616 1 1 85 MET CG C 23.270 -15.516 8.551 1.00 . A A . 85 MET CG 1 1
11 22617 1 1 85 MET H H 24.429 -14.680 11.497 1.00 . A A . 85 MET H 1 1
11 22618 1 1 85 MET HA H 21.916 -13.855 10.240 1.00 . A A . 85 MET HA 1 1
11 22619 1 1 85 MET HB2 H 23.293 -16.536 10.415 1.00 . A A . 85 MET HB2 1 1
11 22620 1 1 85 MET HB3 H 21.693 -16.319 9.728 1.00 . A A . 85 MET HB3 1 1
11 22621 1 1 85 MET HE1 H 21.179 -12.607 7.400 1.00 . A A . 85 MET HE1 1 1
11 22622 1 1 85 MET HE2 H 22.778 -12.636 8.142 1.00 . A A . 85 MET HE2 1 1
11 22623 1 1 85 MET HE3 H 21.387 -13.248 9.034 1.00 . A A . 85 MET HE3 1 1
11 22624 1 1 85 MET HG2 H 24.077 -14.818 8.705 1.00 . A A . 85 MET HG2 1 1
11 22625 1 1 85 MET HG3 H 23.666 -16.429 8.130 1.00 . A A . 85 MET HG3 1 1
11 22626 1 1 85 MET N N 23.708 -14.068 11.237 1.00 . A A . 85 MET N 1 1
11 22627 1 1 85 MET O O 21.875 -14.724 13.143 1.00 . A A . 85 MET O 1 1
11 22628 1 1 85 MET SD S 22.107 -14.791 7.369 1.00 . A A . 85 MET SD 1 1
11 22629 1 1 86 ARG C C 18.642 -17.227 12.084 1.00 . A A . 86 ARG C 1 1
11 22630 1 1 86 ARG CA C 19.477 -16.104 12.703 1.00 . A A . 86 ARG CA 1 1
11 22631 1 1 86 ARG CB C 18.594 -14.937 13.180 1.00 . A A . 86 ARG CB 1 1
11 22632 1 1 86 ARG CD C 17.134 -13.967 14.970 1.00 . A A . 86 ARG CD 1 1
11 22633 1 1 86 ARG CG C 17.720 -15.243 14.382 1.00 . A A . 86 ARG CG 1 1
11 22634 1 1 86 ARG CZ C 18.457 -11.913 15.411 1.00 . A A . 86 ARG CZ 1 1
11 22635 1 1 86 ARG H H 20.210 -15.795 10.747 1.00 . A A . 86 ARG H 1 1
11 22636 1 1 86 ARG HA H 20.044 -16.495 13.535 1.00 . A A . 86 ARG HA 1 1
11 22637 1 1 86 ARG HB2 H 19.223 -14.101 13.436 1.00 . A A . 86 ARG HB2 1 1
11 22638 1 1 86 ARG HB3 H 17.951 -14.644 12.368 1.00 . A A . 86 ARG HB3 1 1
11 22639 1 1 86 ARG HD2 H 16.733 -13.367 14.166 1.00 . A A . 86 ARG HD2 1 1
11 22640 1 1 86 ARG HD3 H 16.338 -14.233 15.650 1.00 . A A . 86 ARG HD3 1 1
11 22641 1 1 86 ARG HE H 18.577 -13.616 16.452 1.00 . A A . 86 ARG HE 1 1
11 22642 1 1 86 ARG HG2 H 16.915 -15.894 14.074 1.00 . A A . 86 ARG HG2 1 1
11 22643 1 1 86 ARG HG3 H 18.317 -15.736 15.135 1.00 . A A . 86 ARG HG3 1 1
11 22644 1 1 86 ARG HH11 H 17.310 -11.783 13.730 1.00 . A A . 86 ARG HH11 1 1
11 22645 1 1 86 ARG HH12 H 18.196 -10.353 14.143 1.00 . A A . 86 ARG HH12 1 1
11 22646 1 1 86 ARG HH21 H 19.750 -11.725 16.960 1.00 . A A . 86 ARG HH21 1 1
11 22647 1 1 86 ARG HH22 H 19.576 -10.319 15.963 1.00 . A A . 86 ARG HH22 1 1
11 22648 1 1 86 ARG N N 20.419 -15.634 11.692 1.00 . A A . 86 ARG N 1 1
11 22649 1 1 86 ARG NE N 18.135 -13.181 15.694 1.00 . A A . 86 ARG NE 1 1
11 22650 1 1 86 ARG NH1 N 17.945 -11.302 14.346 1.00 . A A . 86 ARG NH1 1 1
11 22651 1 1 86 ARG NH2 N 19.330 -11.269 16.175 1.00 . A A . 86 ARG NH2 1 1
11 22652 1 1 86 ARG O O 18.633 -17.367 10.861 1.00 . A A . 86 ARG O 1 1
11 22653 1 1 87 LYS C C 16.278 -18.835 11.260 1.00 . A A . 87 LYS C 1 1
11 22654 1 1 87 LYS CA C 17.210 -19.193 12.423 1.00 . A A . 87 LYS CA 1 1
11 22655 1 1 87 LYS CB C 16.387 -19.821 13.557 1.00 . A A . 87 LYS CB 1 1
11 22656 1 1 87 LYS CD C 16.455 -22.306 13.096 1.00 . A A . 87 LYS CD 1 1
11 22657 1 1 87 LYS CE C 16.634 -22.910 14.481 1.00 . A A . 87 LYS CE 1 1
11 22658 1 1 87 LYS CG C 15.596 -21.052 13.131 1.00 . A A . 87 LYS CG 1 1
11 22659 1 1 87 LYS H H 17.954 -17.824 13.868 1.00 . A A . 87 LYS H 1 1
11 22660 1 1 87 LYS HA H 17.930 -19.920 12.076 1.00 . A A . 87 LYS HA 1 1
11 22661 1 1 87 LYS HB2 H 17.054 -20.108 14.355 1.00 . A A . 87 LYS HB2 1 1
11 22662 1 1 87 LYS HB3 H 15.691 -19.083 13.928 1.00 . A A . 87 LYS HB3 1 1
11 22663 1 1 87 LYS HD2 H 15.980 -23.035 12.457 1.00 . A A . 87 LYS HD2 1 1
11 22664 1 1 87 LYS HD3 H 17.424 -22.052 12.696 1.00 . A A . 87 LYS HD3 1 1
11 22665 1 1 87 LYS HE2 H 17.314 -23.747 14.408 1.00 . A A . 87 LYS HE2 1 1
11 22666 1 1 87 LYS HE3 H 17.057 -22.161 15.135 1.00 . A A . 87 LYS HE3 1 1
11 22667 1 1 87 LYS HG2 H 14.785 -21.204 13.825 1.00 . A A . 87 LYS HG2 1 1
11 22668 1 1 87 LYS HG3 H 15.197 -20.880 12.144 1.00 . A A . 87 LYS HG3 1 1
11 22669 1 1 87 LYS HZ1 H 14.691 -22.587 15.184 1.00 . A A . 87 LYS HZ1 1 1
11 22670 1 1 87 LYS HZ2 H 15.513 -23.836 15.982 1.00 . A A . 87 LYS HZ2 1 1
11 22671 1 1 87 LYS HZ3 H 14.904 -24.075 14.411 1.00 . A A . 87 LYS HZ3 1 1
11 22672 1 1 87 LYS N N 17.959 -18.024 12.910 1.00 . A A . 87 LYS N 1 1
11 22673 1 1 87 LYS NZ N 15.348 -23.382 15.053 1.00 . A A . 87 LYS NZ 1 1
11 22674 1 1 87 LYS O O 16.164 -19.585 10.291 1.00 . A A . 87 LYS O 1 1
11 22675 1 1 88 ASN C C 15.101 -15.969 9.678 1.00 . A A . 88 ASN C 1 1
11 22676 1 1 88 ASN CA C 14.662 -17.272 10.332 1.00 . A A . 88 ASN CA 1 1
11 22677 1 1 88 ASN CB C 13.264 -17.088 10.944 1.00 . A A . 88 ASN CB 1 1
11 22678 1 1 88 ASN CG C 12.726 -18.343 11.601 1.00 . A A . 88 ASN CG 1 1
11 22679 1 1 88 ASN H H 15.793 -17.092 12.114 1.00 . A A . 88 ASN H 1 1
11 22680 1 1 88 ASN HA H 14.620 -18.046 9.581 1.00 . A A . 88 ASN HA 1 1
11 22681 1 1 88 ASN HB2 H 13.308 -16.311 11.692 1.00 . A A . 88 ASN HB2 1 1
11 22682 1 1 88 ASN HB3 H 12.574 -16.789 10.168 1.00 . A A . 88 ASN HB3 1 1
11 22683 1 1 88 ASN HD21 H 13.408 -17.735 13.367 1.00 . A A . 88 ASN HD21 1 1
11 22684 1 1 88 ASN HD22 H 12.576 -19.256 13.363 1.00 . A A . 88 ASN HD22 1 1
11 22685 1 1 88 ASN N N 15.623 -17.683 11.353 1.00 . A A . 88 ASN N 1 1
11 22686 1 1 88 ASN ND2 N 12.928 -18.457 12.906 1.00 . A A . 88 ASN ND2 1 1
11 22687 1 1 88 ASN O O 14.269 -15.147 9.301 1.00 . A A . 88 ASN O 1 1
11 22688 1 1 88 ASN OD1 O 12.121 -19.194 10.947 1.00 . A A . 88 ASN OD1 1 1
11 22689 1 1 89 GLU C C 17.783 -14.781 7.765 1.00 . A A . 89 GLU C 1 1
11 22690 1 1 89 GLU CA C 16.925 -14.529 9.004 1.00 . A A . 89 GLU CA 1 1
11 22691 1 1 89 GLU CB C 17.713 -13.806 10.096 1.00 . A A . 89 GLU CB 1 1
11 22692 1 1 89 GLU CD C 17.873 -11.504 11.097 1.00 . A A . 89 GLU CD 1 1
11 22693 1 1 89 GLU CG C 17.957 -12.332 9.828 1.00 . A A . 89 GLU CG 1 1
11 22694 1 1 89 GLU H H 17.031 -16.501 9.777 1.00 . A A . 89 GLU H 1 1
11 22695 1 1 89 GLU HA H 16.079 -13.919 8.722 1.00 . A A . 89 GLU HA 1 1
11 22696 1 1 89 GLU HB2 H 17.167 -13.891 11.021 1.00 . A A . 89 GLU HB2 1 1
11 22697 1 1 89 GLU HB3 H 18.672 -14.290 10.209 1.00 . A A . 89 GLU HB3 1 1
11 22698 1 1 89 GLU HG2 H 18.942 -12.214 9.401 1.00 . A A . 89 GLU HG2 1 1
11 22699 1 1 89 GLU HG3 H 17.218 -11.975 9.129 1.00 . A A . 89 GLU HG3 1 1
11 22700 1 1 89 GLU N N 16.407 -15.781 9.537 1.00 . A A . 89 GLU N 1 1
11 22701 1 1 89 GLU O O 18.547 -15.745 7.712 1.00 . A A . 89 GLU O 1 1
11 22702 1 1 89 GLU OE1 O 16.859 -11.628 11.827 1.00 . A A . 89 GLU OE1 1 1
11 22703 1 1 89 GLU OE2 O 18.819 -10.741 11.380 1.00 . A A . 89 GLU OE2 1 1
11 22704 1 1 90 LYS C C 18.692 -12.702 4.922 1.00 . A A . 90 LYS C 1 1
11 22705 1 1 90 LYS CA C 18.312 -14.069 5.487 1.00 . A A . 90 LYS CA 1 1
11 22706 1 1 90 LYS CB C 17.379 -14.833 4.528 1.00 . A A . 90 LYS CB 1 1
11 22707 1 1 90 LYS CD C 17.557 -13.830 2.220 1.00 . A A . 90 LYS CD 1 1
11 22708 1 1 90 LYS CE C 17.932 -14.080 0.770 1.00 . A A . 90 LYS CE 1 1
11 22709 1 1 90 LYS CG C 17.906 -15.014 3.108 1.00 . A A . 90 LYS CG 1 1
11 22710 1 1 90 LYS H H 17.068 -13.119 6.914 1.00 . A A . 90 LYS H 1 1
11 22711 1 1 90 LYS HA H 19.209 -14.647 5.645 1.00 . A A . 90 LYS HA 1 1
11 22712 1 1 90 LYS HB2 H 17.196 -15.815 4.937 1.00 . A A . 90 LYS HB2 1 1
11 22713 1 1 90 LYS HB3 H 16.438 -14.304 4.470 1.00 . A A . 90 LYS HB3 1 1
11 22714 1 1 90 LYS HD2 H 16.495 -13.650 2.282 1.00 . A A . 90 LYS HD2 1 1
11 22715 1 1 90 LYS HD3 H 18.091 -12.960 2.575 1.00 . A A . 90 LYS HD3 1 1
11 22716 1 1 90 LYS HE2 H 17.766 -13.173 0.211 1.00 . A A . 90 LYS HE2 1 1
11 22717 1 1 90 LYS HE3 H 18.977 -14.347 0.724 1.00 . A A . 90 LYS HE3 1 1
11 22718 1 1 90 LYS HG2 H 18.979 -15.114 3.144 1.00 . A A . 90 LYS HG2 1 1
11 22719 1 1 90 LYS HG3 H 17.473 -15.910 2.686 1.00 . A A . 90 LYS HG3 1 1
11 22720 1 1 90 LYS HZ1 H 17.327 -16.083 0.627 1.00 . A A . 90 LYS HZ1 1 1
11 22721 1 1 90 LYS HZ2 H 17.365 -15.260 -0.859 1.00 . A A . 90 LYS HZ2 1 1
11 22722 1 1 90 LYS HZ3 H 16.109 -14.970 0.247 1.00 . A A . 90 LYS HZ3 1 1
11 22723 1 1 90 LYS N N 17.641 -13.908 6.773 1.00 . A A . 90 LYS N 1 1
11 22724 1 1 90 LYS NZ N 17.126 -15.171 0.158 1.00 . A A . 90 LYS NZ 1 1
11 22725 1 1 90 LYS O O 17.855 -11.803 4.848 1.00 . A A . 90 LYS O 1 1
11 22726 1 1 91 CYS C C 21.302 -11.445 2.772 1.00 . A A . 91 CYS C 1 1
11 22727 1 1 91 CYS CA C 20.407 -11.260 3.997 1.00 . A A . 91 CYS CA 1 1
11 22728 1 1 91 CYS CB C 21.152 -10.468 5.079 1.00 . A A . 91 CYS CB 1 1
11 22729 1 1 91 CYS H H 20.580 -13.288 4.591 1.00 . A A . 91 CYS H 1 1
11 22730 1 1 91 CYS HA H 19.535 -10.701 3.701 1.00 . A A . 91 CYS HA 1 1
11 22731 1 1 91 CYS HB2 H 21.996 -11.048 5.425 1.00 . A A . 91 CYS HB2 1 1
11 22732 1 1 91 CYS HB3 H 21.509 -9.543 4.653 1.00 . A A . 91 CYS HB3 1 1
11 22733 1 1 91 CYS HG H 19.288 -11.054 6.727 1.00 . A A . 91 CYS HG 1 1
11 22734 1 1 91 CYS N N 19.948 -12.537 4.526 1.00 . A A . 91 CYS N 1 1
11 22735 1 1 91 CYS O O 21.682 -12.567 2.424 1.00 . A A . 91 CYS O 1 1
11 22736 1 1 91 CYS SG S 20.137 -10.056 6.522 1.00 . A A . 91 CYS SG 1 1
11 22737 1 1 92 LEU C C 23.860 -9.737 1.384 1.00 . A A . 92 LEU C 1 1
11 22738 1 1 92 LEU CA C 22.520 -10.324 0.978 1.00 . A A . 92 LEU CA 1 1
11 22739 1 1 92 LEU CB C 21.936 -9.507 -0.179 1.00 . A A . 92 LEU CB 1 1
11 22740 1 1 92 LEU CD1 C 20.244 -9.234 -2.011 1.00 . A A . 92 LEU CD1 1 1
11 22741 1 1 92 LEU CD2 C 21.246 -11.470 -1.578 1.00 . A A . 92 LEU CD2 1 1
11 22742 1 1 92 LEU CG C 20.787 -10.169 -0.943 1.00 . A A . 92 LEU CG 1 1
11 22743 1 1 92 LEU H H 21.235 -9.477 2.423 1.00 . A A . 92 LEU H 1 1
11 22744 1 1 92 LEU HA H 22.665 -11.345 0.655 1.00 . A A . 92 LEU HA 1 1
11 22745 1 1 92 LEU HB2 H 21.579 -8.568 0.222 1.00 . A A . 92 LEU HB2 1 1
11 22746 1 1 92 LEU HB3 H 22.731 -9.296 -0.879 1.00 . A A . 92 LEU HB3 1 1
11 22747 1 1 92 LEU HD11 H 19.452 -9.729 -2.551 1.00 . A A . 92 LEU HD11 1 1
11 22748 1 1 92 LEU HD12 H 21.037 -8.971 -2.697 1.00 . A A . 92 LEU HD12 1 1
11 22749 1 1 92 LEU HD13 H 19.858 -8.339 -1.546 1.00 . A A . 92 LEU HD13 1 1
11 22750 1 1 92 LEU HD21 H 22.097 -11.280 -2.216 1.00 . A A . 92 LEU HD21 1 1
11 22751 1 1 92 LEU HD22 H 20.441 -11.886 -2.165 1.00 . A A . 92 LEU HD22 1 1
11 22752 1 1 92 LEU HD23 H 21.527 -12.171 -0.804 1.00 . A A . 92 LEU HD23 1 1
11 22753 1 1 92 LEU HG H 19.986 -10.395 -0.255 1.00 . A A . 92 LEU HG 1 1
11 22754 1 1 92 LEU N N 21.614 -10.330 2.117 1.00 . A A . 92 LEU N 1 1
11 22755 1 1 92 LEU O O 23.920 -8.683 2.016 1.00 . A A . 92 LEU O 1 1
11 22756 1 1 93 VAL C C 27.025 -9.552 0.090 1.00 . A A . 93 VAL C 1 1
11 22757 1 1 93 VAL CA C 26.261 -9.949 1.357 1.00 . A A . 93 VAL CA 1 1
11 22758 1 1 93 VAL CB C 27.041 -11.019 2.155 1.00 . A A . 93 VAL CB 1 1
11 22759 1 1 93 VAL CG1 C 27.154 -12.310 1.373 1.00 . A A . 93 VAL CG1 1 1
11 22760 1 1 93 VAL CG2 C 28.420 -10.523 2.535 1.00 . A A . 93 VAL CG2 1 1
11 22761 1 1 93 VAL H H 24.821 -11.270 0.548 1.00 . A A . 93 VAL H 1 1
11 22762 1 1 93 VAL HA H 26.157 -9.075 1.985 1.00 . A A . 93 VAL HA 1 1
11 22763 1 1 93 VAL HB H 26.495 -11.226 3.065 1.00 . A A . 93 VAL HB 1 1
11 22764 1 1 93 VAL HG11 H 26.169 -12.702 1.176 1.00 . A A . 93 VAL HG11 1 1
11 22765 1 1 93 VAL HG12 H 27.722 -13.025 1.949 1.00 . A A . 93 VAL HG12 1 1
11 22766 1 1 93 VAL HG13 H 27.658 -12.115 0.438 1.00 . A A . 93 VAL HG13 1 1
11 22767 1 1 93 VAL HG21 H 28.332 -9.627 3.129 1.00 . A A . 93 VAL HG21 1 1
11 22768 1 1 93 VAL HG22 H 28.979 -10.305 1.637 1.00 . A A . 93 VAL HG22 1 1
11 22769 1 1 93 VAL HG23 H 28.933 -11.288 3.103 1.00 . A A . 93 VAL HG23 1 1
11 22770 1 1 93 VAL N N 24.929 -10.420 1.034 1.00 . A A . 93 VAL N 1 1
11 22771 1 1 93 VAL O O 26.915 -10.207 -0.952 1.00 . A A . 93 VAL O 1 1
11 22772 1 1 94 ARG C C 30.008 -8.398 -0.822 1.00 . A A . 94 ARG C 1 1
11 22773 1 1 94 ARG CA C 28.554 -7.954 -0.944 1.00 . A A . 94 ARG CA 1 1
11 22774 1 1 94 ARG CB C 28.478 -6.421 -0.987 1.00 . A A . 94 ARG CB 1 1
11 22775 1 1 94 ARG CD C 26.711 -5.765 -2.660 1.00 . A A . 94 ARG CD 1 1
11 22776 1 1 94 ARG CG C 27.070 -5.880 -1.188 1.00 . A A . 94 ARG CG 1 1
11 22777 1 1 94 ARG CZ C 26.954 -3.935 -4.313 1.00 . A A . 94 ARG CZ 1 1
11 22778 1 1 94 ARG H H 27.832 -7.991 1.046 1.00 . A A . 94 ARG H 1 1
11 22779 1 1 94 ARG HA H 28.132 -8.358 -1.854 1.00 . A A . 94 ARG HA 1 1
11 22780 1 1 94 ARG HB2 H 28.862 -6.026 -0.059 1.00 . A A . 94 ARG HB2 1 1
11 22781 1 1 94 ARG HB3 H 29.094 -6.065 -1.802 1.00 . A A . 94 ARG HB3 1 1
11 22782 1 1 94 ARG HD2 H 26.955 -6.695 -3.155 1.00 . A A . 94 ARG HD2 1 1
11 22783 1 1 94 ARG HD3 H 25.651 -5.578 -2.745 1.00 . A A . 94 ARG HD3 1 1
11 22784 1 1 94 ARG HE H 28.342 -4.469 -2.972 1.00 . A A . 94 ARG HE 1 1
11 22785 1 1 94 ARG HG2 H 26.369 -6.548 -0.710 1.00 . A A . 94 ARG HG2 1 1
11 22786 1 1 94 ARG HG3 H 27.005 -4.901 -0.734 1.00 . A A . 94 ARG HG3 1 1
11 22787 1 1 94 ARG HH11 H 25.179 -4.910 -4.429 1.00 . A A . 94 ARG HH11 1 1
11 22788 1 1 94 ARG HH12 H 25.391 -3.617 -5.562 1.00 . A A . 94 ARG HH12 1 1
11 22789 1 1 94 ARG HH21 H 28.596 -2.745 -4.452 1.00 . A A . 94 ARG HH21 1 1
11 22790 1 1 94 ARG HH22 H 27.299 -2.381 -5.563 1.00 . A A . 94 ARG HH22 1 1
11 22791 1 1 94 ARG N N 27.780 -8.462 0.184 1.00 . A A . 94 ARG N 1 1
11 22792 1 1 94 ARG NE N 27.442 -4.674 -3.312 1.00 . A A . 94 ARG NE 1 1
11 22793 1 1 94 ARG NH1 N 25.743 -4.176 -4.802 1.00 . A A . 94 ARG NH1 1 1
11 22794 1 1 94 ARG NH2 N 27.676 -2.946 -4.820 1.00 . A A . 94 ARG NH2 1 1
11 22795 1 1 94 ARG O O 30.719 -7.977 0.090 1.00 . A A . 94 ARG O 1 1
11 22796 1 1 95 ILE C C 32.642 -9.024 -2.758 1.00 . A A . 95 ILE C 1 1
11 22797 1 1 95 ILE CA C 31.807 -9.754 -1.716 1.00 . A A . 95 ILE CA 1 1
11 22798 1 1 95 ILE CB C 31.898 -11.287 -1.958 1.00 . A A . 95 ILE CB 1 1
11 22799 1 1 95 ILE CD1 C 29.793 -12.060 -0.728 1.00 . A A . 95 ILE CD1 1 1
11 22800 1 1 95 ILE CG1 C 31.303 -12.067 -0.778 1.00 . A A . 95 ILE CG1 1 1
11 22801 1 1 95 ILE CG2 C 33.347 -11.715 -2.180 1.00 . A A . 95 ILE CG2 1 1
11 22802 1 1 95 ILE H H 29.830 -9.550 -2.444 1.00 . A A . 95 ILE H 1 1
11 22803 1 1 95 ILE HA H 32.218 -9.543 -0.740 1.00 . A A . 95 ILE HA 1 1
11 22804 1 1 95 ILE HB H 31.339 -11.522 -2.853 1.00 . A A . 95 ILE HB 1 1
11 22805 1 1 95 ILE HD11 H 29.460 -12.612 0.139 1.00 . A A . 95 ILE HD11 1 1
11 22806 1 1 95 ILE HD12 H 29.400 -12.522 -1.620 1.00 . A A . 95 ILE HD12 1 1
11 22807 1 1 95 ILE HD13 H 29.439 -11.040 -0.663 1.00 . A A . 95 ILE HD13 1 1
11 22808 1 1 95 ILE HG12 H 31.627 -13.093 -0.836 1.00 . A A . 95 ILE HG12 1 1
11 22809 1 1 95 ILE HG13 H 31.665 -11.636 0.143 1.00 . A A . 95 ILE HG13 1 1
11 22810 1 1 95 ILE HG21 H 33.934 -11.464 -1.308 1.00 . A A . 95 ILE HG21 1 1
11 22811 1 1 95 ILE HG22 H 33.748 -11.201 -3.041 1.00 . A A . 95 ILE HG22 1 1
11 22812 1 1 95 ILE HG23 H 33.388 -12.781 -2.346 1.00 . A A . 95 ILE HG23 1 1
11 22813 1 1 95 ILE N N 30.440 -9.256 -1.731 1.00 . A A . 95 ILE N 1 1
11 22814 1 1 95 ILE O O 32.470 -9.216 -3.964 1.00 . A A . 95 ILE O 1 1
11 22815 1 1 96 GLU C C 35.677 -8.362 -3.370 1.00 . A A . 96 GLU C 1 1
11 22816 1 1 96 GLU CA C 34.460 -7.467 -3.149 1.00 . A A . 96 GLU CA 1 1
11 22817 1 1 96 GLU CB C 34.863 -6.129 -2.514 1.00 . A A . 96 GLU CB 1 1
11 22818 1 1 96 GLU CD C 35.765 -3.796 -2.847 1.00 . A A . 96 GLU CD 1 1
11 22819 1 1 96 GLU CG C 35.553 -5.162 -3.466 1.00 . A A . 96 GLU CG 1 1
11 22820 1 1 96 GLU H H 33.537 -7.977 -1.323 1.00 . A A . 96 GLU H 1 1
11 22821 1 1 96 GLU HA H 33.976 -7.284 -4.100 1.00 . A A . 96 GLU HA 1 1
11 22822 1 1 96 GLU HB2 H 33.978 -5.647 -2.131 1.00 . A A . 96 GLU HB2 1 1
11 22823 1 1 96 GLU HB3 H 35.536 -6.329 -1.692 1.00 . A A . 96 GLU HB3 1 1
11 22824 1 1 96 GLU HG2 H 36.513 -5.571 -3.740 1.00 . A A . 96 GLU HG2 1 1
11 22825 1 1 96 GLU HG3 H 34.944 -5.051 -4.350 1.00 . A A . 96 GLU HG3 1 1
11 22826 1 1 96 GLU N N 33.520 -8.158 -2.283 1.00 . A A . 96 GLU N 1 1
11 22827 1 1 96 GLU O O 35.802 -9.401 -2.719 1.00 . A A . 96 GLU O 1 1
11 22828 1 1 96 GLU OE1 O 36.773 -3.609 -2.139 1.00 . A A . 96 GLU OE1 1 1
11 22829 1 1 96 GLU OE2 O 34.920 -2.902 -3.074 1.00 . A A . 96 GLU OE2 1 1
11 22830 1 1 97 SER C C 38.574 -9.086 -3.356 1.00 . A A . 97 SER C 1 1
11 22831 1 1 97 SER CA C 37.739 -8.776 -4.598 1.00 . A A . 97 SER CA 1 1
11 22832 1 1 97 SER CB C 38.596 -8.056 -5.642 1.00 . A A . 97 SER CB 1 1
11 22833 1 1 97 SER H H 36.441 -7.109 -4.728 1.00 . A A . 97 SER H 1 1
11 22834 1 1 97 SER HA H 37.390 -9.706 -5.018 1.00 . A A . 97 SER HA 1 1
11 22835 1 1 97 SER HB2 H 39.514 -8.606 -5.793 1.00 . A A . 97 SER HB2 1 1
11 22836 1 1 97 SER HB3 H 38.053 -8.001 -6.575 1.00 . A A . 97 SER HB3 1 1
11 22837 1 1 97 SER HG H 39.871 -6.612 -5.268 1.00 . A A . 97 SER HG 1 1
11 22838 1 1 97 SER N N 36.569 -7.966 -4.271 1.00 . A A . 97 SER N 1 1
11 22839 1 1 97 SER O O 39.077 -10.195 -3.201 1.00 . A A . 97 SER O 1 1
11 22840 1 1 97 SER OG O 38.915 -6.739 -5.222 1.00 . A A . 97 SER OG 1 1
11 22841 1 1 98 MET C C 38.786 -9.123 -0.209 1.00 . A A . 98 MET C 1 1
11 22842 1 1 98 MET CA C 39.501 -8.272 -1.258 1.00 . A A . 98 MET CA 1 1
11 22843 1 1 98 MET CB C 39.876 -6.905 -0.671 1.00 . A A . 98 MET CB 1 1
11 22844 1 1 98 MET CE C 39.802 -3.678 -0.919 1.00 . A A . 98 MET CE 1 1
11 22845 1 1 98 MET CG C 38.692 -6.105 -0.153 1.00 . A A . 98 MET CG 1 1
11 22846 1 1 98 MET H H 38.214 -7.266 -2.608 1.00 . A A . 98 MET H 1 1
11 22847 1 1 98 MET HA H 40.404 -8.781 -1.550 1.00 . A A . 98 MET HA 1 1
11 22848 1 1 98 MET HB2 H 40.563 -7.062 0.148 1.00 . A A . 98 MET HB2 1 1
11 22849 1 1 98 MET HB3 H 40.370 -6.324 -1.434 1.00 . A A . 98 MET HB3 1 1
11 22850 1 1 98 MET HE1 H 39.003 -3.562 -1.636 1.00 . A A . 98 MET HE1 1 1
11 22851 1 1 98 MET HE2 H 40.599 -4.262 -1.358 1.00 . A A . 98 MET HE2 1 1
11 22852 1 1 98 MET HE3 H 40.180 -2.707 -0.640 1.00 . A A . 98 MET HE3 1 1
11 22853 1 1 98 MET HG2 H 38.007 -5.929 -0.970 1.00 . A A . 98 MET HG2 1 1
11 22854 1 1 98 MET HG3 H 38.195 -6.678 0.615 1.00 . A A . 98 MET HG3 1 1
11 22855 1 1 98 MET N N 38.688 -8.111 -2.458 1.00 . A A . 98 MET N 1 1
11 22856 1 1 98 MET O O 39.369 -9.487 0.809 1.00 . A A . 98 MET O 1 1
11 22857 1 1 98 MET SD S 39.183 -4.515 0.541 1.00 . A A . 98 MET SD 1 1
11 22858 1 1 99 TYR C C 36.747 -11.708 0.054 1.00 . A A . 99 TYR C 1 1
11 22859 1 1 99 TYR CA C 36.749 -10.246 0.482 1.00 . A A . 99 TYR CA 1 1
11 22860 1 1 99 TYR CB C 35.310 -9.737 0.585 1.00 . A A . 99 TYR CB 1 1
11 22861 1 1 99 TYR CD1 C 36.160 -7.820 1.995 1.00 . A A . 99 TYR CD1 1 1
11 22862 1 1 99 TYR CD2 C 34.107 -7.532 0.821 1.00 . A A . 99 TYR CD2 1 1
11 22863 1 1 99 TYR CE1 C 36.053 -6.539 2.501 1.00 . A A . 99 TYR CE1 1 1
11 22864 1 1 99 TYR CE2 C 33.994 -6.250 1.325 1.00 . A A . 99 TYR CE2 1 1
11 22865 1 1 99 TYR CG C 35.192 -8.337 1.145 1.00 . A A . 99 TYR CG 1 1
11 22866 1 1 99 TYR CZ C 34.968 -5.757 2.165 1.00 . A A . 99 TYR CZ 1 1
11 22867 1 1 99 TYR H H 37.103 -9.145 -1.294 1.00 . A A . 99 TYR H 1 1
11 22868 1 1 99 TYR HA H 37.221 -10.167 1.450 1.00 . A A . 99 TYR HA 1 1
11 22869 1 1 99 TYR HB2 H 34.870 -9.734 -0.400 1.00 . A A . 99 TYR HB2 1 1
11 22870 1 1 99 TYR HB3 H 34.747 -10.402 1.222 1.00 . A A . 99 TYR HB3 1 1
11 22871 1 1 99 TYR HD1 H 37.010 -8.434 2.256 1.00 . A A . 99 TYR HD1 1 1
11 22872 1 1 99 TYR HD2 H 33.341 -7.920 0.164 1.00 . A A . 99 TYR HD2 1 1
11 22873 1 1 99 TYR HE1 H 36.819 -6.155 3.157 1.00 . A A . 99 TYR HE1 1 1
11 22874 1 1 99 TYR HE2 H 33.144 -5.639 1.058 1.00 . A A . 99 TYR HE2 1 1
11 22875 1 1 99 TYR HH H 35.699 -4.025 2.586 1.00 . A A . 99 TYR HH 1 1
11 22876 1 1 99 TYR N N 37.521 -9.441 -0.455 1.00 . A A . 99 TYR N 1 1
11 22877 1 1 99 TYR O O 36.108 -12.549 0.696 1.00 . A A . 99 TYR O 1 1
11 22878 1 1 99 TYR OH O 34.856 -4.481 2.669 1.00 . A A . 99 TYR OH 1 1
11 22879 1 1 100 GLY C C 38.971 -13.719 -1.888 1.00 . A A . 100 GLY C 1 1
11 22880 1 1 100 GLY CA C 37.547 -13.350 -1.531 1.00 . A A . 100 GLY CA 1 1
11 22881 1 1 100 GLY H H 37.931 -11.275 -1.495 1.00 . A A . 100 GLY H 1 1
11 22882 1 1 100 GLY HA2 H 37.187 -14.029 -0.774 1.00 . A A . 100 GLY HA2 1 1
11 22883 1 1 100 GLY HA3 H 36.929 -13.443 -2.411 1.00 . A A . 100 GLY HA3 1 1
11 22884 1 1 100 GLY N N 37.454 -11.996 -1.031 1.00 . A A . 100 GLY N 1 1
11 22885 1 1 100 GLY O O 39.916 -13.168 -1.321 1.00 . A A . 100 GLY O 1 1
11 22886 1 1 101 TYR C C 40.844 -14.367 -4.560 1.00 . A A . 101 TYR C 1 1
11 22887 1 1 101 TYR CA C 40.448 -15.071 -3.268 1.00 . A A . 101 TYR CA 1 1
11 22888 1 1 101 TYR CB C 40.483 -16.589 -3.469 1.00 . A A . 101 TYR CB 1 1
11 22889 1 1 101 TYR CD1 C 39.145 -17.729 -1.659 1.00 . A A . 101 TYR CD1 1 1
11 22890 1 1 101 TYR CD2 C 41.524 -17.777 -1.502 1.00 . A A . 101 TYR CD2 1 1
11 22891 1 1 101 TYR CE1 C 39.053 -18.451 -0.485 1.00 . A A . 101 TYR CE1 1 1
11 22892 1 1 101 TYR CE2 C 41.435 -18.499 -0.330 1.00 . A A . 101 TYR CE2 1 1
11 22893 1 1 101 TYR CG C 40.381 -17.379 -2.185 1.00 . A A . 101 TYR CG 1 1
11 22894 1 1 101 TYR CZ C 40.199 -18.832 0.174 1.00 . A A . 101 TYR CZ 1 1
11 22895 1 1 101 TYR H H 38.331 -15.041 -3.243 1.00 . A A . 101 TYR H 1 1
11 22896 1 1 101 TYR HA H 41.155 -14.802 -2.497 1.00 . A A . 101 TYR HA 1 1
11 22897 1 1 101 TYR HB2 H 39.658 -16.879 -4.100 1.00 . A A . 101 TYR HB2 1 1
11 22898 1 1 101 TYR HB3 H 41.411 -16.860 -3.952 1.00 . A A . 101 TYR HB3 1 1
11 22899 1 1 101 TYR HD1 H 38.246 -17.427 -2.179 1.00 . A A . 101 TYR HD1 1 1
11 22900 1 1 101 TYR HD2 H 42.491 -17.513 -1.900 1.00 . A A . 101 TYR HD2 1 1
11 22901 1 1 101 TYR HE1 H 38.083 -18.714 -0.090 1.00 . A A . 101 TYR HE1 1 1
11 22902 1 1 101 TYR HE2 H 42.333 -18.798 0.188 1.00 . A A . 101 TYR HE2 1 1
11 22903 1 1 101 TYR HH H 39.312 -20.094 1.316 1.00 . A A . 101 TYR HH 1 1
11 22904 1 1 101 TYR N N 39.126 -14.641 -2.830 1.00 . A A . 101 TYR N 1 1
11 22905 1 1 101 TYR O O 41.730 -13.511 -4.571 1.00 . A A . 101 TYR O 1 1
11 22906 1 1 101 TYR OH O 40.106 -19.550 1.341 1.00 . A A . 101 TYR OH 1 1
11 22907 1 1 102 GLY C C 40.859 -15.182 -7.965 1.00 . A A . 102 GLY C 1 1
11 22908 1 1 102 GLY CA C 40.467 -14.139 -6.937 1.00 . A A . 102 GLY CA 1 1
11 22909 1 1 102 GLY H H 39.482 -15.419 -5.573 1.00 . A A . 102 GLY H 1 1
11 22910 1 1 102 GLY HA2 H 39.591 -13.613 -7.285 1.00 . A A . 102 GLY HA2 1 1
11 22911 1 1 102 GLY HA3 H 41.278 -13.435 -6.822 1.00 . A A . 102 GLY HA3 1 1
11 22912 1 1 102 GLY N N 40.176 -14.731 -5.646 1.00 . A A . 102 GLY N 1 1
11 22913 1 1 102 GLY O O 40.848 -16.377 -7.676 1.00 . A A . 102 GLY O 1 1
11 22914 1 1 103 ASP C C 42.996 -16.228 -9.979 1.00 . A A . 103 ASP C 1 1
11 22915 1 1 103 ASP CA C 41.616 -15.638 -10.239 1.00 . A A . 103 ASP CA 1 1
11 22916 1 1 103 ASP CB C 41.623 -14.900 -11.578 1.00 . A A . 103 ASP CB 1 1
11 22917 1 1 103 ASP CG C 42.729 -13.868 -11.658 1.00 . A A . 103 ASP CG 1 1
11 22918 1 1 103 ASP H H 41.272 -13.765 -9.312 1.00 . A A . 103 ASP H 1 1
11 22919 1 1 103 ASP HA H 40.890 -16.438 -10.279 1.00 . A A . 103 ASP HA 1 1
11 22920 1 1 103 ASP HB2 H 41.763 -15.612 -12.377 1.00 . A A . 103 ASP HB2 1 1
11 22921 1 1 103 ASP HB3 H 40.675 -14.398 -11.710 1.00 . A A . 103 ASP HB3 1 1
11 22922 1 1 103 ASP N N 41.236 -14.732 -9.155 1.00 . A A . 103 ASP N 1 1
11 22923 1 1 103 ASP O O 43.457 -17.103 -10.710 1.00 . A A . 103 ASP O 1 1
11 22924 1 1 103 ASP OD1 O 42.537 -12.740 -11.147 1.00 . A A . 103 ASP OD1 1 1
11 22925 1 1 103 ASP OD2 O 43.789 -14.176 -12.237 1.00 . A A . 103 ASP OD2 1 1
11 22926 1 1 104 GLU C C 44.967 -17.667 -8.187 1.00 . A A . 104 GLU C 1 1
11 22927 1 1 104 GLU CA C 44.980 -16.187 -8.560 1.00 . A A . 104 GLU CA 1 1
11 22928 1 1 104 GLU CB C 45.504 -15.353 -7.387 1.00 . A A . 104 GLU CB 1 1
11 22929 1 1 104 GLU CD C 47.315 -15.003 -5.671 1.00 . A A . 104 GLU CD 1 1
11 22930 1 1 104 GLU CG C 46.866 -15.793 -6.879 1.00 . A A . 104 GLU CG 1 1
11 22931 1 1 104 GLU H H 43.222 -15.020 -8.411 1.00 . A A . 104 GLU H 1 1
11 22932 1 1 104 GLU HA H 45.632 -16.044 -9.407 1.00 . A A . 104 GLU HA 1 1
11 22933 1 1 104 GLU HB2 H 45.576 -14.321 -7.697 1.00 . A A . 104 GLU HB2 1 1
11 22934 1 1 104 GLU HB3 H 44.803 -15.425 -6.570 1.00 . A A . 104 GLU HB3 1 1
11 22935 1 1 104 GLU HG2 H 46.816 -16.837 -6.609 1.00 . A A . 104 GLU HG2 1 1
11 22936 1 1 104 GLU HG3 H 47.592 -15.662 -7.669 1.00 . A A . 104 GLU HG3 1 1
11 22937 1 1 104 GLU N N 43.649 -15.728 -8.938 1.00 . A A . 104 GLU N 1 1
11 22938 1 1 104 GLU O O 45.910 -18.401 -8.489 1.00 . A A . 104 GLU O 1 1
11 22939 1 1 104 GLU OE1 O 46.654 -15.099 -4.614 1.00 . A A . 104 GLU OE1 1 1
11 22940 1 1 104 GLU OE2 O 48.345 -14.301 -5.766 1.00 . A A . 104 GLU OE2 1 1
11 22941 1 1 105 GLY C C 42.402 -20.005 -7.076 1.00 . A A . 105 GLY C 1 1
11 22942 1 1 105 GLY CA C 43.821 -19.483 -7.103 1.00 . A A . 105 GLY CA 1 1
11 22943 1 1 105 GLY H H 43.150 -17.492 -7.366 1.00 . A A . 105 GLY H 1 1
11 22944 1 1 105 GLY HA2 H 44.405 -20.096 -7.774 1.00 . A A . 105 GLY HA2 1 1
11 22945 1 1 105 GLY HA3 H 44.240 -19.559 -6.110 1.00 . A A . 105 GLY HA3 1 1
11 22946 1 1 105 GLY N N 43.897 -18.105 -7.539 1.00 . A A . 105 GLY N 1 1
11 22947 1 1 105 GLY O O 41.955 -20.654 -8.020 1.00 . A A . 105 GLY O 1 1
11 22948 1 1 106 CYS C C 39.326 -19.394 -6.564 1.00 . A A . 106 CYS C 1 1
11 22949 1 1 106 CYS CA C 40.347 -20.237 -5.812 1.00 . A A . 106 CYS CA 1 1
11 22950 1 1 106 CYS CB C 40.000 -20.287 -4.323 1.00 . A A . 106 CYS CB 1 1
11 22951 1 1 106 CYS H H 42.079 -19.143 -5.310 1.00 . A A . 106 CYS H 1 1
11 22952 1 1 106 CYS HA H 40.324 -21.243 -6.208 1.00 . A A . 106 CYS HA 1 1
11 22953 1 1 106 CYS HB2 H 40.043 -19.290 -3.916 1.00 . A A . 106 CYS HB2 1 1
11 22954 1 1 106 CYS HB3 H 38.999 -20.677 -4.207 1.00 . A A . 106 CYS HB3 1 1
11 22955 1 1 106 CYS HG H 40.397 -21.879 -2.373 1.00 . A A . 106 CYS HG 1 1
11 22956 1 1 106 CYS N N 41.693 -19.720 -5.997 1.00 . A A . 106 CYS N 1 1
11 22957 1 1 106 CYS O O 39.109 -18.223 -6.251 1.00 . A A . 106 CYS O 1 1
11 22958 1 1 106 CYS SG S 41.112 -21.330 -3.346 1.00 . A A . 106 CYS SG 1 1
11 22959 1 1 107 GLY C C 36.360 -20.082 -8.172 1.00 . A A . 107 GLY C 1 1
11 22960 1 1 107 GLY CA C 37.671 -19.346 -8.313 1.00 . A A . 107 GLY CA 1 1
11 22961 1 1 107 GLY H H 38.988 -20.910 -7.814 1.00 . A A . 107 GLY H 1 1
11 22962 1 1 107 GLY HA2 H 37.554 -18.340 -7.941 1.00 . A A . 107 GLY HA2 1 1
11 22963 1 1 107 GLY HA3 H 37.948 -19.312 -9.357 1.00 . A A . 107 GLY HA3 1 1
11 22964 1 1 107 GLY N N 38.720 -20.001 -7.571 1.00 . A A . 107 GLY N 1 1
11 22965 1 1 107 GLY O O 36.014 -20.901 -9.022 1.00 . A A . 107 GLY O 1 1
11 22966 1 1 108 GLU C C 33.417 -20.398 -7.941 1.00 . A A . 108 GLU C 1 1
11 22967 1 1 108 GLU CA C 34.388 -20.478 -6.770 1.00 . A A . 108 GLU CA 1 1
11 22968 1 1 108 GLU CB C 33.738 -19.871 -5.514 1.00 . A A . 108 GLU CB 1 1
11 22969 1 1 108 GLU CD C 35.862 -19.208 -4.302 1.00 . A A . 108 GLU CD 1 1
11 22970 1 1 108 GLU CG C 34.571 -20.002 -4.243 1.00 . A A . 108 GLU CG 1 1
11 22971 1 1 108 GLU H H 35.976 -19.110 -6.465 1.00 . A A . 108 GLU H 1 1
11 22972 1 1 108 GLU HA H 34.615 -21.516 -6.579 1.00 . A A . 108 GLU HA 1 1
11 22973 1 1 108 GLU HB2 H 33.560 -18.821 -5.690 1.00 . A A . 108 GLU HB2 1 1
11 22974 1 1 108 GLU HB3 H 32.788 -20.362 -5.349 1.00 . A A . 108 GLU HB3 1 1
11 22975 1 1 108 GLU HG2 H 33.989 -19.648 -3.407 1.00 . A A . 108 GLU HG2 1 1
11 22976 1 1 108 GLU HG3 H 34.816 -21.044 -4.093 1.00 . A A . 108 GLU HG3 1 1
11 22977 1 1 108 GLU N N 35.643 -19.799 -7.087 1.00 . A A . 108 GLU N 1 1
11 22978 1 1 108 GLU O O 33.051 -21.415 -8.528 1.00 . A A . 108 GLU O 1 1
11 22979 1 1 108 GLU OE1 O 35.840 -18.076 -4.819 1.00 . A A . 108 GLU OE1 1 1
11 22980 1 1 108 GLU OE2 O 36.892 -19.716 -3.808 1.00 . A A . 108 GLU OE2 1 1
11 22981 1 1 109 SER C C 32.851 -18.209 -10.500 1.00 . A A . 109 SER C 1 1
11 22982 1 1 109 SER CA C 32.117 -18.985 -9.406 1.00 . A A . 109 SER CA 1 1
11 22983 1 1 109 SER CB C 30.854 -18.244 -8.968 1.00 . A A . 109 SER CB 1 1
11 22984 1 1 109 SER H H 33.265 -18.419 -7.727 1.00 . A A . 109 SER H 1 1
11 22985 1 1 109 SER HA H 31.843 -19.958 -9.791 1.00 . A A . 109 SER HA 1 1
11 22986 1 1 109 SER HB2 H 31.103 -17.223 -8.722 1.00 . A A . 109 SER HB2 1 1
11 22987 1 1 109 SER HB3 H 30.134 -18.255 -9.774 1.00 . A A . 109 SER HB3 1 1
11 22988 1 1 109 SER HG H 30.541 -19.780 -7.784 1.00 . A A . 109 SER HG 1 1
11 22989 1 1 109 SER N N 32.987 -19.188 -8.264 1.00 . A A . 109 SER N 1 1
11 22990 1 1 109 SER O O 33.279 -18.789 -11.492 1.00 . A A . 109 SER O 1 1
11 22991 1 1 109 SER OG O 30.272 -18.858 -7.827 1.00 . A A . 109 SER OG 1 1
11 22992 1 1 110 ILE C C 34.342 -14.832 -10.486 1.00 . A A . 110 ILE C 1 1
11 22993 1 1 110 ILE CA C 33.773 -16.050 -11.217 1.00 . A A . 110 ILE CA 1 1
11 22994 1 1 110 ILE CB C 32.936 -15.548 -12.435 1.00 . A A . 110 ILE CB 1 1
11 22995 1 1 110 ILE CD1 C 30.492 -16.068 -11.812 1.00 . A A . 110 ILE CD1 1 1
11 22996 1 1 110 ILE CG1 C 31.555 -15.008 -12.007 1.00 . A A . 110 ILE CG1 1 1
11 22997 1 1 110 ILE CG2 C 32.795 -16.632 -13.494 1.00 . A A . 110 ILE CG2 1 1
11 22998 1 1 110 ILE H H 32.627 -16.494 -9.492 1.00 . A A . 110 ILE H 1 1
11 22999 1 1 110 ILE HA H 34.602 -16.635 -11.597 1.00 . A A . 110 ILE HA 1 1
11 23000 1 1 110 ILE HB H 33.487 -14.739 -12.886 1.00 . A A . 110 ILE HB 1 1
11 23001 1 1 110 ILE HD11 H 29.574 -15.601 -11.490 1.00 . A A . 110 ILE HD11 1 1
11 23002 1 1 110 ILE HD12 H 30.822 -16.773 -11.060 1.00 . A A . 110 ILE HD12 1 1
11 23003 1 1 110 ILE HD13 H 30.328 -16.586 -12.747 1.00 . A A . 110 ILE HD13 1 1
11 23004 1 1 110 ILE HG12 H 31.664 -14.478 -11.073 1.00 . A A . 110 ILE HG12 1 1
11 23005 1 1 110 ILE HG13 H 31.199 -14.320 -12.763 1.00 . A A . 110 ILE HG13 1 1
11 23006 1 1 110 ILE HG21 H 33.771 -16.881 -13.883 1.00 . A A . 110 ILE HG21 1 1
11 23007 1 1 110 ILE HG22 H 32.168 -16.273 -14.296 1.00 . A A . 110 ILE HG22 1 1
11 23008 1 1 110 ILE HG23 H 32.349 -17.512 -13.054 1.00 . A A . 110 ILE HG23 1 1
11 23009 1 1 110 ILE N N 33.023 -16.903 -10.291 1.00 . A A . 110 ILE N 1 1
11 23010 1 1 110 ILE O O 33.934 -13.698 -10.731 1.00 . A A . 110 ILE O 1 1
11 23011 1 1 111 PRO C C 37.133 -13.386 -9.378 1.00 . A A . 111 PRO C 1 1
11 23012 1 1 111 PRO CA C 35.867 -13.979 -8.754 1.00 . A A . 111 PRO CA 1 1
11 23013 1 1 111 PRO CB C 36.196 -14.694 -7.433 1.00 . A A . 111 PRO CB 1 1
11 23014 1 1 111 PRO CD C 35.853 -16.338 -9.184 1.00 . A A . 111 PRO CD 1 1
11 23015 1 1 111 PRO CG C 36.101 -16.169 -7.707 1.00 . A A . 111 PRO CG 1 1
11 23016 1 1 111 PRO HA H 35.157 -13.188 -8.567 1.00 . A A . 111 PRO HA 1 1
11 23017 1 1 111 PRO HB2 H 37.192 -14.422 -7.118 1.00 . A A . 111 PRO HB2 1 1
11 23018 1 1 111 PRO HB3 H 35.486 -14.393 -6.677 1.00 . A A . 111 PRO HB3 1 1
11 23019 1 1 111 PRO HD2 H 36.781 -16.517 -9.707 1.00 . A A . 111 PRO HD2 1 1
11 23020 1 1 111 PRO HD3 H 35.150 -17.137 -9.365 1.00 . A A . 111 PRO HD3 1 1
11 23021 1 1 111 PRO HG2 H 37.027 -16.650 -7.433 1.00 . A A . 111 PRO HG2 1 1
11 23022 1 1 111 PRO HG3 H 35.282 -16.591 -7.143 1.00 . A A . 111 PRO HG3 1 1
11 23023 1 1 111 PRO N N 35.283 -15.045 -9.557 1.00 . A A . 111 PRO N 1 1
11 23024 1 1 111 PRO O O 38.171 -13.298 -8.725 1.00 . A A . 111 PRO O 1 1
11 23025 1 1 112 GLY C C 38.397 -10.910 -10.906 1.00 . A A . 112 GLY C 1 1
11 23026 1 1 112 GLY CA C 38.190 -12.361 -11.301 1.00 . A A . 112 GLY CA 1 1
11 23027 1 1 112 GLY H H 36.183 -13.017 -11.102 1.00 . A A . 112 GLY H 1 1
11 23028 1 1 112 GLY HA2 H 39.073 -12.924 -11.044 1.00 . A A . 112 GLY HA2 1 1
11 23029 1 1 112 GLY HA3 H 38.038 -12.413 -12.371 1.00 . A A . 112 GLY HA3 1 1
11 23030 1 1 112 GLY N N 37.040 -12.951 -10.631 1.00 . A A . 112 GLY N 1 1
11 23031 1 1 112 GLY O O 38.294 -10.015 -11.745 1.00 . A A . 112 GLY O 1 1
11 23032 1 1 113 ASN C C 37.563 -8.523 -9.385 1.00 . A A . 113 ASN C 1 1
11 23033 1 1 113 ASN CA C 38.799 -9.343 -9.052 1.00 . A A . 113 ASN CA 1 1
11 23034 1 1 113 ASN CB C 40.069 -8.621 -9.519 1.00 . A A . 113 ASN CB 1 1
11 23035 1 1 113 ASN CG C 41.313 -9.102 -8.794 1.00 . A A . 113 ASN CG 1 1
11 23036 1 1 113 ASN H H 38.835 -11.464 -9.037 1.00 . A A . 113 ASN H 1 1
11 23037 1 1 113 ASN HA H 38.844 -9.456 -7.978 1.00 . A A . 113 ASN HA 1 1
11 23038 1 1 113 ASN HB2 H 40.203 -8.785 -10.579 1.00 . A A . 113 ASN HB2 1 1
11 23039 1 1 113 ASN HB3 H 39.959 -7.564 -9.334 1.00 . A A . 113 ASN HB3 1 1
11 23040 1 1 113 ASN HD21 H 42.126 -7.288 -8.926 1.00 . A A . 113 ASN HD21 1 1
11 23041 1 1 113 ASN HD22 H 43.087 -8.496 -8.145 1.00 . A A . 113 ASN HD22 1 1
11 23042 1 1 113 ASN N N 38.688 -10.690 -9.622 1.00 . A A . 113 ASN N 1 1
11 23043 1 1 113 ASN ND2 N 42.271 -8.206 -8.600 1.00 . A A . 113 ASN ND2 1 1
11 23044 1 1 113 ASN O O 37.616 -7.556 -10.144 1.00 . A A . 113 ASN O 1 1
11 23045 1 1 113 ASN OD1 O 41.409 -10.265 -8.404 1.00 . A A . 113 ASN OD1 1 1
11 23046 1 1 114 SER C C 34.300 -8.320 -7.848 1.00 . A A . 114 SER C 1 1
11 23047 1 1 114 SER CA C 35.169 -8.303 -9.098 1.00 . A A . 114 SER CA 1 1
11 23048 1 1 114 SER CB C 34.465 -9.025 -10.248 1.00 . A A . 114 SER CB 1 1
11 23049 1 1 114 SER H H 36.466 -9.703 -8.212 1.00 . A A . 114 SER H 1 1
11 23050 1 1 114 SER HA H 35.359 -7.279 -9.383 1.00 . A A . 114 SER HA 1 1
11 23051 1 1 114 SER HB2 H 34.292 -10.053 -9.971 1.00 . A A . 114 SER HB2 1 1
11 23052 1 1 114 SER HB3 H 33.519 -8.544 -10.450 1.00 . A A . 114 SER HB3 1 1
11 23053 1 1 114 SER HG H 36.119 -8.624 -11.227 1.00 . A A . 114 SER HG 1 1
11 23054 1 1 114 SER N N 36.440 -8.942 -8.829 1.00 . A A . 114 SER N 1 1
11 23055 1 1 114 SER O O 34.619 -9.003 -6.873 1.00 . A A . 114 SER O 1 1
11 23056 1 1 114 SER OG O 35.252 -8.996 -11.427 1.00 . A A . 114 SER OG 1 1
11 23057 1 1 115 VAL C C 31.066 -8.398 -7.051 1.00 . A A . 115 VAL C 1 1
11 23058 1 1 115 VAL CA C 32.286 -7.521 -6.766 1.00 . A A . 115 VAL CA 1 1
11 23059 1 1 115 VAL CB C 31.848 -6.069 -6.448 1.00 . A A . 115 VAL CB 1 1
11 23060 1 1 115 VAL CG1 C 31.206 -5.403 -7.656 1.00 . A A . 115 VAL CG1 1 1
11 23061 1 1 115 VAL CG2 C 30.903 -6.041 -5.259 1.00 . A A . 115 VAL CG2 1 1
11 23062 1 1 115 VAL H H 33.027 -7.031 -8.682 1.00 . A A . 115 VAL H 1 1
11 23063 1 1 115 VAL HA H 32.797 -7.917 -5.900 1.00 . A A . 115 VAL HA 1 1
11 23064 1 1 115 VAL HB H 32.730 -5.503 -6.186 1.00 . A A . 115 VAL HB 1 1
11 23065 1 1 115 VAL HG11 H 30.317 -5.948 -7.940 1.00 . A A . 115 VAL HG11 1 1
11 23066 1 1 115 VAL HG12 H 31.904 -5.399 -8.481 1.00 . A A . 115 VAL HG12 1 1
11 23067 1 1 115 VAL HG13 H 30.939 -4.387 -7.407 1.00 . A A . 115 VAL HG13 1 1
11 23068 1 1 115 VAL HG21 H 31.383 -6.497 -4.407 1.00 . A A . 115 VAL HG21 1 1
11 23069 1 1 115 VAL HG22 H 30.003 -6.586 -5.501 1.00 . A A . 115 VAL HG22 1 1
11 23070 1 1 115 VAL HG23 H 30.653 -5.016 -5.027 1.00 . A A . 115 VAL HG23 1 1
11 23071 1 1 115 VAL N N 33.214 -7.566 -7.882 1.00 . A A . 115 VAL N 1 1
11 23072 1 1 115 VAL O O 30.446 -8.301 -8.116 1.00 . A A . 115 VAL O 1 1
11 23073 1 1 116 LEU C C 28.652 -9.991 -5.073 1.00 . A A . 116 LEU C 1 1
11 23074 1 1 116 LEU CA C 29.606 -10.170 -6.249 1.00 . A A . 116 LEU CA 1 1
11 23075 1 1 116 LEU CB C 30.049 -11.641 -6.317 1.00 . A A . 116 LEU CB 1 1
11 23076 1 1 116 LEU CD1 C 32.433 -11.690 -7.149 1.00 . A A . 116 LEU CD1 1 1
11 23077 1 1 116 LEU CD2 C 30.827 -13.485 -7.820 1.00 . A A . 116 LEU CD2 1 1
11 23078 1 1 116 LEU CG C 30.981 -12.014 -7.477 1.00 . A A . 116 LEU CG 1 1
11 23079 1 1 116 LEU H H 31.302 -9.330 -5.297 1.00 . A A . 116 LEU H 1 1
11 23080 1 1 116 LEU HA H 29.093 -9.911 -7.163 1.00 . A A . 116 LEU HA 1 1
11 23081 1 1 116 LEU HB2 H 30.553 -11.881 -5.392 1.00 . A A . 116 LEU HB2 1 1
11 23082 1 1 116 LEU HB3 H 29.163 -12.254 -6.388 1.00 . A A . 116 LEU HB3 1 1
11 23083 1 1 116 LEU HD11 H 32.522 -10.641 -6.900 1.00 . A A . 116 LEU HD11 1 1
11 23084 1 1 116 LEU HD12 H 33.050 -11.906 -8.010 1.00 . A A . 116 LEU HD12 1 1
11 23085 1 1 116 LEU HD13 H 32.758 -12.290 -6.312 1.00 . A A . 116 LEU HD13 1 1
11 23086 1 1 116 LEU HD21 H 31.478 -13.732 -8.643 1.00 . A A . 116 LEU HD21 1 1
11 23087 1 1 116 LEU HD22 H 29.804 -13.685 -8.100 1.00 . A A . 116 LEU HD22 1 1
11 23088 1 1 116 LEU HD23 H 31.088 -14.083 -6.960 1.00 . A A . 116 LEU HD23 1 1
11 23089 1 1 116 LEU HG H 30.701 -11.439 -8.348 1.00 . A A . 116 LEU HG 1 1
11 23090 1 1 116 LEU N N 30.750 -9.278 -6.112 1.00 . A A . 116 LEU N 1 1
11 23091 1 1 116 LEU O O 28.981 -9.323 -4.093 1.00 . A A . 116 LEU O 1 1
11 23092 1 1 117 LEU C C 25.913 -11.955 -3.928 1.00 . A A . 117 LEU C 1 1
11 23093 1 1 117 LEU CA C 26.504 -10.569 -4.087 1.00 . A A . 117 LEU CA 1 1
11 23094 1 1 117 LEU CB C 25.362 -9.566 -4.316 1.00 . A A . 117 LEU CB 1 1
11 23095 1 1 117 LEU CD1 C 25.303 -9.091 -6.778 1.00 . A A . 117 LEU CD1 1 1
11 23096 1 1 117 LEU CD2 C 24.678 -7.312 -5.148 1.00 . A A . 117 LEU CD2 1 1
11 23097 1 1 117 LEU CG C 25.574 -8.509 -5.401 1.00 . A A . 117 LEU CG 1 1
11 23098 1 1 117 LEU H H 27.236 -11.037 -6.013 1.00 . A A . 117 LEU H 1 1
11 23099 1 1 117 LEU HA H 27.032 -10.310 -3.181 1.00 . A A . 117 LEU HA 1 1
11 23100 1 1 117 LEU HB2 H 24.477 -10.128 -4.573 1.00 . A A . 117 LEU HB2 1 1
11 23101 1 1 117 LEU HB3 H 25.177 -9.054 -3.383 1.00 . A A . 117 LEU HB3 1 1
11 23102 1 1 117 LEU HD11 H 24.354 -9.607 -6.768 1.00 . A A . 117 LEU HD11 1 1
11 23103 1 1 117 LEU HD12 H 26.089 -9.785 -7.039 1.00 . A A . 117 LEU HD12 1 1
11 23104 1 1 117 LEU HD13 H 25.268 -8.295 -7.509 1.00 . A A . 117 LEU HD13 1 1
11 23105 1 1 117 LEU HD21 H 23.648 -7.636 -5.126 1.00 . A A . 117 LEU HD21 1 1
11 23106 1 1 117 LEU HD22 H 24.811 -6.589 -5.939 1.00 . A A . 117 LEU HD22 1 1
11 23107 1 1 117 LEU HD23 H 24.934 -6.863 -4.202 1.00 . A A . 117 LEU HD23 1 1
11 23108 1 1 117 LEU HG H 26.600 -8.172 -5.373 1.00 . A A . 117 LEU HG 1 1
11 23109 1 1 117 LEU N N 27.468 -10.575 -5.180 1.00 . A A . 117 LEU N 1 1
11 23110 1 1 117 LEU O O 25.494 -12.567 -4.912 1.00 . A A . 117 LEU O 1 1
11 23111 1 1 118 PHE C C 24.308 -13.708 -1.307 1.00 . A A . 118 PHE C 1 1
11 23112 1 1 118 PHE CA C 25.328 -13.767 -2.432 1.00 . A A . 118 PHE CA 1 1
11 23113 1 1 118 PHE CB C 26.431 -14.759 -2.053 1.00 . A A . 118 PHE CB 1 1
11 23114 1 1 118 PHE CD1 C 27.221 -15.266 -4.385 1.00 . A A . 118 PHE CD1 1 1
11 23115 1 1 118 PHE CD2 C 28.838 -14.657 -2.743 1.00 . A A . 118 PHE CD2 1 1
11 23116 1 1 118 PHE CE1 C 28.223 -15.397 -5.324 1.00 . A A . 118 PHE CE1 1 1
11 23117 1 1 118 PHE CE2 C 29.844 -14.786 -3.680 1.00 . A A . 118 PHE CE2 1 1
11 23118 1 1 118 PHE CG C 27.517 -14.893 -3.084 1.00 . A A . 118 PHE CG 1 1
11 23119 1 1 118 PHE CZ C 29.535 -15.157 -4.973 1.00 . A A . 118 PHE CZ 1 1
11 23120 1 1 118 PHE H H 26.235 -11.915 -1.956 1.00 . A A . 118 PHE H 1 1
11 23121 1 1 118 PHE HA H 24.837 -14.115 -3.330 1.00 . A A . 118 PHE HA 1 1
11 23122 1 1 118 PHE HB2 H 26.893 -14.441 -1.131 1.00 . A A . 118 PHE HB2 1 1
11 23123 1 1 118 PHE HB3 H 25.988 -15.735 -1.909 1.00 . A A . 118 PHE HB3 1 1
11 23124 1 1 118 PHE HD1 H 26.196 -15.452 -4.665 1.00 . A A . 118 PHE HD1 1 1
11 23125 1 1 118 PHE HD2 H 29.078 -14.367 -1.731 1.00 . A A . 118 PHE HD2 1 1
11 23126 1 1 118 PHE HE1 H 27.980 -15.687 -6.335 1.00 . A A . 118 PHE HE1 1 1
11 23127 1 1 118 PHE HE2 H 30.870 -14.598 -3.400 1.00 . A A . 118 PHE HE2 1 1
11 23128 1 1 118 PHE HZ H 30.321 -15.261 -5.708 1.00 . A A . 118 PHE HZ 1 1
11 23129 1 1 118 PHE N N 25.882 -12.450 -2.701 1.00 . A A . 118 PHE N 1 1
11 23130 1 1 118 PHE O O 24.451 -12.928 -0.363 1.00 . A A . 118 PHE O 1 1
11 23131 1 1 119 GLU C C 22.962 -15.598 0.702 1.00 . A A . 119 GLU C 1 1
11 23132 1 1 119 GLU CA C 22.322 -14.716 -0.354 1.00 . A A . 119 GLU CA 1 1
11 23133 1 1 119 GLU CB C 21.053 -15.415 -0.867 1.00 . A A . 119 GLU CB 1 1
11 23134 1 1 119 GLU CD C 19.196 -15.556 -2.558 1.00 . A A . 119 GLU CD 1 1
11 23135 1 1 119 GLU CG C 20.457 -14.824 -2.134 1.00 . A A . 119 GLU CG 1 1
11 23136 1 1 119 GLU H H 23.135 -14.992 -2.281 1.00 . A A . 119 GLU H 1 1
11 23137 1 1 119 GLU HA H 22.069 -13.759 0.074 1.00 . A A . 119 GLU HA 1 1
11 23138 1 1 119 GLU HB2 H 21.288 -16.449 -1.066 1.00 . A A . 119 GLU HB2 1 1
11 23139 1 1 119 GLU HB3 H 20.300 -15.374 -0.093 1.00 . A A . 119 GLU HB3 1 1
11 23140 1 1 119 GLU HG2 H 20.217 -13.786 -1.953 1.00 . A A . 119 GLU HG2 1 1
11 23141 1 1 119 GLU HG3 H 21.184 -14.893 -2.930 1.00 . A A . 119 GLU HG3 1 1
11 23142 1 1 119 GLU N N 23.272 -14.516 -1.432 1.00 . A A . 119 GLU N 1 1
11 23143 1 1 119 GLU O O 23.477 -16.663 0.379 1.00 . A A . 119 GLU O 1 1
11 23144 1 1 119 GLU OE1 O 19.308 -16.635 -3.177 1.00 . A A . 119 GLU OE1 1 1
11 23145 1 1 119 GLU OE2 O 18.087 -15.047 -2.298 1.00 . A A . 119 GLU OE2 1 1
11 23146 1 1 120 ILE C C 22.197 -16.503 3.825 1.00 . A A . 120 ILE C 1 1
11 23147 1 1 120 ILE CA C 23.398 -16.031 3.026 1.00 . A A . 120 ILE CA 1 1
11 23148 1 1 120 ILE CB C 24.432 -15.354 3.958 1.00 . A A . 120 ILE CB 1 1
11 23149 1 1 120 ILE CD1 C 26.862 -14.551 4.051 1.00 . A A . 120 ILE CD1 1 1
11 23150 1 1 120 ILE CG1 C 25.727 -15.062 3.184 1.00 . A A . 120 ILE CG1 1 1
11 23151 1 1 120 ILE CG2 C 24.720 -16.247 5.162 1.00 . A A . 120 ILE CG2 1 1
11 23152 1 1 120 ILE H H 22.616 -14.260 2.148 1.00 . A A . 120 ILE H 1 1
11 23153 1 1 120 ILE HA H 23.866 -16.895 2.571 1.00 . A A . 120 ILE HA 1 1
11 23154 1 1 120 ILE HB H 24.012 -14.425 4.315 1.00 . A A . 120 ILE HB 1 1
11 23155 1 1 120 ILE HD11 H 27.727 -14.359 3.432 1.00 . A A . 120 ILE HD11 1 1
11 23156 1 1 120 ILE HD12 H 27.113 -15.293 4.796 1.00 . A A . 120 ILE HD12 1 1
11 23157 1 1 120 ILE HD13 H 26.559 -13.633 4.541 1.00 . A A . 120 ILE HD13 1 1
11 23158 1 1 120 ILE HG12 H 26.062 -15.969 2.708 1.00 . A A . 120 ILE HG12 1 1
11 23159 1 1 120 ILE HG13 H 25.528 -14.314 2.425 1.00 . A A . 120 ILE HG13 1 1
11 23160 1 1 120 ILE HG21 H 23.800 -16.436 5.699 1.00 . A A . 120 ILE HG21 1 1
11 23161 1 1 120 ILE HG22 H 25.424 -15.757 5.815 1.00 . A A . 120 ILE HG22 1 1
11 23162 1 1 120 ILE HG23 H 25.134 -17.185 4.820 1.00 . A A . 120 ILE HG23 1 1
11 23163 1 1 120 ILE N N 22.945 -15.168 1.948 1.00 . A A . 120 ILE N 1 1
11 23164 1 1 120 ILE O O 21.428 -15.700 4.353 1.00 . A A . 120 ILE O 1 1
11 23165 1 1 121 GLU C C 21.324 -19.457 5.533 1.00 . A A . 121 GLU C 1 1
11 23166 1 1 121 GLU CA C 20.876 -18.411 4.524 1.00 . A A . 121 GLU CA 1 1
11 23167 1 1 121 GLU CB C 19.974 -19.053 3.473 1.00 . A A . 121 GLU CB 1 1
11 23168 1 1 121 GLU CD C 17.919 -20.418 2.997 1.00 . A A . 121 GLU CD 1 1
11 23169 1 1 121 GLU CG C 18.680 -19.619 4.027 1.00 . A A . 121 GLU CG 1 1
11 23170 1 1 121 GLU H H 22.688 -18.398 3.449 1.00 . A A . 121 GLU H 1 1
11 23171 1 1 121 GLU HA H 20.328 -17.633 5.037 1.00 . A A . 121 GLU HA 1 1
11 23172 1 1 121 GLU HB2 H 19.726 -18.311 2.729 1.00 . A A . 121 GLU HB2 1 1
11 23173 1 1 121 GLU HB3 H 20.517 -19.855 2.997 1.00 . A A . 121 GLU HB3 1 1
11 23174 1 1 121 GLU HG2 H 18.912 -20.262 4.863 1.00 . A A . 121 GLU HG2 1 1
11 23175 1 1 121 GLU HG3 H 18.058 -18.803 4.360 1.00 . A A . 121 GLU HG3 1 1
11 23176 1 1 121 GLU N N 22.022 -17.814 3.869 1.00 . A A . 121 GLU N 1 1
11 23177 1 1 121 GLU O O 21.962 -20.446 5.168 1.00 . A A . 121 GLU O 1 1
11 23178 1 1 121 GLU OE1 O 17.989 -20.070 1.802 1.00 . A A . 121 GLU OE1 1 1
11 23179 1 1 121 GLU OE2 O 17.253 -21.404 3.378 1.00 . A A . 121 GLU OE2 1 1
11 23180 1 1 122 LEU C C 20.310 -21.297 7.887 1.00 . A A . 122 LEU C 1 1
11 23181 1 1 122 LEU CA C 21.335 -20.166 7.858 1.00 . A A . 122 LEU CA 1 1
11 23182 1 1 122 LEU CB C 21.365 -19.445 9.210 1.00 . A A . 122 LEU CB 1 1
11 23183 1 1 122 LEU CD1 C 23.332 -20.669 10.175 1.00 . A A . 122 LEU CD1 1 1
11 23184 1 1 122 LEU CD2 C 21.730 -19.492 11.689 1.00 . A A . 122 LEU CD2 1 1
11 23185 1 1 122 LEU CG C 21.882 -20.271 10.393 1.00 . A A . 122 LEU CG 1 1
11 23186 1 1 122 LEU H H 20.529 -18.397 7.027 1.00 . A A . 122 LEU H 1 1
11 23187 1 1 122 LEU HA H 22.313 -20.580 7.652 1.00 . A A . 122 LEU HA 1 1
11 23188 1 1 122 LEU HB2 H 21.986 -18.567 9.110 1.00 . A A . 122 LEU HB2 1 1
11 23189 1 1 122 LEU HB3 H 20.359 -19.126 9.440 1.00 . A A . 122 LEU HB3 1 1
11 23190 1 1 122 LEU HD11 H 23.413 -21.243 9.265 1.00 . A A . 122 LEU HD11 1 1
11 23191 1 1 122 LEU HD12 H 23.671 -21.265 11.008 1.00 . A A . 122 LEU HD12 1 1
11 23192 1 1 122 LEU HD13 H 23.942 -19.779 10.096 1.00 . A A . 122 LEU HD13 1 1
11 23193 1 1 122 LEU HD21 H 22.122 -20.077 12.508 1.00 . A A . 122 LEU HD21 1 1
11 23194 1 1 122 LEU HD22 H 20.685 -19.282 11.862 1.00 . A A . 122 LEU HD22 1 1
11 23195 1 1 122 LEU HD23 H 22.275 -18.563 11.618 1.00 . A A . 122 LEU HD23 1 1
11 23196 1 1 122 LEU HG H 21.298 -21.176 10.476 1.00 . A A . 122 LEU HG 1 1
11 23197 1 1 122 LEU N N 21.005 -19.226 6.799 1.00 . A A . 122 LEU N 1 1
11 23198 1 1 122 LEU O O 19.133 -21.071 8.169 1.00 . A A . 122 LEU O 1 1
11 23199 1 1 123 LEU C C 20.185 -24.690 8.601 1.00 . A A . 123 LEU C 1 1
11 23200 1 1 123 LEU CA C 19.844 -23.652 7.527 1.00 . A A . 123 LEU CA 1 1
11 23201 1 1 123 LEU CB C 19.834 -24.273 6.117 1.00 . A A . 123 LEU CB 1 1
11 23202 1 1 123 LEU CD1 C 21.782 -25.872 6.029 1.00 . A A . 123 LEU CD1 1 1
11 23203 1 1 123 LEU CD2 C 21.093 -24.639 3.972 1.00 . A A . 123 LEU CD2 1 1
11 23204 1 1 123 LEU CG C 21.204 -24.576 5.490 1.00 . A A . 123 LEU CG 1 1
11 23205 1 1 123 LEU H H 21.704 -22.635 7.360 1.00 . A A . 123 LEU H 1 1
11 23206 1 1 123 LEU HA H 18.855 -23.275 7.735 1.00 . A A . 123 LEU HA 1 1
11 23207 1 1 123 LEU HB2 H 19.280 -25.199 6.165 1.00 . A A . 123 LEU HB2 1 1
11 23208 1 1 123 LEU HB3 H 19.307 -23.598 5.459 1.00 . A A . 123 LEU HB3 1 1
11 23209 1 1 123 LEU HD11 H 21.869 -25.807 7.103 1.00 . A A . 123 LEU HD11 1 1
11 23210 1 1 123 LEU HD12 H 22.759 -26.037 5.599 1.00 . A A . 123 LEU HD12 1 1
11 23211 1 1 123 LEU HD13 H 21.131 -26.694 5.769 1.00 . A A . 123 LEU HD13 1 1
11 23212 1 1 123 LEU HD21 H 20.430 -25.445 3.693 1.00 . A A . 123 LEU HD21 1 1
11 23213 1 1 123 LEU HD22 H 22.070 -24.813 3.547 1.00 . A A . 123 LEU HD22 1 1
11 23214 1 1 123 LEU HD23 H 20.700 -23.704 3.601 1.00 . A A . 123 LEU HD23 1 1
11 23215 1 1 123 LEU HG H 21.889 -23.777 5.739 1.00 . A A . 123 LEU HG 1 1
11 23216 1 1 123 LEU N N 20.752 -22.510 7.572 1.00 . A A . 123 LEU N 1 1
11 23217 1 1 123 LEU O O 19.397 -25.595 8.872 1.00 . A A . 123 LEU O 1 1
11 23218 1 1 124 SER C C 22.813 -24.744 11.164 1.00 . A A . 124 SER C 1 1
11 23219 1 1 124 SER CA C 21.775 -25.443 10.297 1.00 . A A . 124 SER CA 1 1
11 23220 1 1 124 SER CB C 22.359 -26.756 9.755 1.00 . A A . 124 SER CB 1 1
11 23221 1 1 124 SER H H 21.971 -23.847 8.914 1.00 . A A . 124 SER H 1 1
11 23222 1 1 124 SER HA H 20.903 -25.661 10.895 1.00 . A A . 124 SER HA 1 1
11 23223 1 1 124 SER HB2 H 23.265 -26.542 9.203 1.00 . A A . 124 SER HB2 1 1
11 23224 1 1 124 SER HB3 H 22.590 -27.412 10.581 1.00 . A A . 124 SER HB3 1 1
11 23225 1 1 124 SER HG H 20.583 -26.970 8.945 1.00 . A A . 124 SER HG 1 1
11 23226 1 1 124 SER N N 21.361 -24.562 9.204 1.00 . A A . 124 SER N 1 1
11 23227 1 1 124 SER O O 23.706 -24.081 10.644 1.00 . A A . 124 SER O 1 1
11 23228 1 1 124 SER OG O 21.445 -27.414 8.894 1.00 . A A . 124 SER OG 1 1
11 23229 1 1 125 PHE C C 23.573 -24.965 14.758 1.00 . A A . 125 PHE C 1 1
11 23230 1 1 125 PHE CA C 23.655 -24.291 13.396 1.00 . A A . 125 PHE CA 1 1
11 23231 1 1 125 PHE CB C 23.421 -22.779 13.541 1.00 . A A . 125 PHE CB 1 1
11 23232 1 1 125 PHE CD1 C 20.953 -22.659 13.964 1.00 . A A . 125 PHE CD1 1 1
11 23233 1 1 125 PHE CD2 C 22.428 -21.820 15.637 1.00 . A A . 125 PHE CD2 1 1
11 23234 1 1 125 PHE CE1 C 19.871 -22.323 14.747 1.00 . A A . 125 PHE CE1 1 1
11 23235 1 1 125 PHE CE2 C 21.348 -21.481 16.425 1.00 . A A . 125 PHE CE2 1 1
11 23236 1 1 125 PHE CG C 22.243 -22.415 14.397 1.00 . A A . 125 PHE CG 1 1
11 23237 1 1 125 PHE CZ C 20.066 -21.734 15.980 1.00 . A A . 125 PHE CZ 1 1
11 23238 1 1 125 PHE H H 21.938 -25.392 12.845 1.00 . A A . 125 PHE H 1 1
11 23239 1 1 125 PHE HA H 24.640 -24.455 12.990 1.00 . A A . 125 PHE HA 1 1
11 23240 1 1 125 PHE HB2 H 24.297 -22.328 13.978 1.00 . A A . 125 PHE HB2 1 1
11 23241 1 1 125 PHE HB3 H 23.261 -22.357 12.558 1.00 . A A . 125 PHE HB3 1 1
11 23242 1 1 125 PHE HD1 H 20.799 -23.123 13.005 1.00 . A A . 125 PHE HD1 1 1
11 23243 1 1 125 PHE HD2 H 23.431 -21.621 15.984 1.00 . A A . 125 PHE HD2 1 1
11 23244 1 1 125 PHE HE1 H 18.869 -22.519 14.398 1.00 . A A . 125 PHE HE1 1 1
11 23245 1 1 125 PHE HE2 H 21.504 -21.020 17.391 1.00 . A A . 125 PHE HE2 1 1
11 23246 1 1 125 PHE HZ H 19.216 -21.468 16.594 1.00 . A A . 125 PHE HZ 1 1
11 23247 1 1 125 PHE N N 22.690 -24.882 12.479 1.00 . A A . 125 PHE N 1 1
11 23248 1 1 125 PHE O O 22.717 -25.823 14.988 1.00 . A A . 125 PHE O 1 1
11 23249 1 1 126 ARG C C 25.346 -24.202 17.906 1.00 . A A . 126 ARG C 1 1
11 23250 1 1 126 ARG CA C 24.520 -25.113 17.003 1.00 . A A . 126 ARG CA 1 1
11 23251 1 1 126 ARG CB C 25.111 -26.527 17.010 1.00 . A A . 126 ARG CB 1 1
11 23252 1 1 126 ARG CD C 27.152 -27.897 16.435 1.00 . A A . 126 ARG CD 1 1
11 23253 1 1 126 ARG CG C 26.290 -26.695 16.065 1.00 . A A . 126 ARG CG 1 1
11 23254 1 1 126 ARG CZ C 26.894 -30.313 16.889 1.00 . A A . 126 ARG CZ 1 1
11 23255 1 1 126 ARG H H 25.138 -23.906 15.387 1.00 . A A . 126 ARG H 1 1
11 23256 1 1 126 ARG HA H 23.507 -25.151 17.377 1.00 . A A . 126 ARG HA 1 1
11 23257 1 1 126 ARG HB2 H 25.439 -26.765 18.010 1.00 . A A . 126 ARG HB2 1 1
11 23258 1 1 126 ARG HB3 H 24.340 -27.227 16.717 1.00 . A A . 126 ARG HB3 1 1
11 23259 1 1 126 ARG HD2 H 27.861 -28.073 15.639 1.00 . A A . 126 ARG HD2 1 1
11 23260 1 1 126 ARG HD3 H 27.688 -27.670 17.346 1.00 . A A . 126 ARG HD3 1 1
11 23261 1 1 126 ARG HE H 25.383 -29.027 16.625 1.00 . A A . 126 ARG HE 1 1
11 23262 1 1 126 ARG HG2 H 25.909 -26.830 15.063 1.00 . A A . 126 ARG HG2 1 1
11 23263 1 1 126 ARG HG3 H 26.894 -25.800 16.103 1.00 . A A . 126 ARG HG3 1 1
11 23264 1 1 126 ARG HH11 H 28.819 -29.726 16.612 1.00 . A A . 126 ARG HH11 1 1
11 23265 1 1 126 ARG HH12 H 28.608 -31.392 17.045 1.00 . A A . 126 ARG HH12 1 1
11 23266 1 1 126 ARG HH21 H 25.095 -31.223 17.163 1.00 . A A . 126 ARG HH21 1 1
11 23267 1 1 126 ARG HH22 H 26.491 -32.254 17.334 1.00 . A A . 126 ARG HH22 1 1
11 23268 1 1 126 ARG N N 24.477 -24.580 15.647 1.00 . A A . 126 ARG N 1 1
11 23269 1 1 126 ARG NE N 26.364 -29.114 16.641 1.00 . A A . 126 ARG NE 1 1
11 23270 1 1 126 ARG NH1 N 28.212 -30.491 16.841 1.00 . A A . 126 ARG NH1 1 1
11 23271 1 1 126 ARG NH2 N 26.099 -31.345 17.149 1.00 . A A . 126 ARG NH2 1 1
11 23272 1 1 126 ARG O O 26.303 -23.573 17.451 1.00 . A A . 126 ARG O 1 1
11 23273 1 1 127 GLU C C 26.301 -24.261 21.215 1.00 . A A . 127 GLU C 1 1
11 23274 1 1 127 GLU CA C 25.713 -23.348 20.149 1.00 . A A . 127 GLU CA 1 1
11 23275 1 1 127 GLU CB C 24.825 -22.284 20.799 1.00 . A A . 127 GLU CB 1 1
11 23276 1 1 127 GLU CD C 23.612 -20.086 20.546 1.00 . A A . 127 GLU CD 1 1
11 23277 1 1 127 GLU CG C 24.401 -21.178 19.849 1.00 . A A . 127 GLU CG 1 1
11 23278 1 1 127 GLU H H 24.165 -24.615 19.467 1.00 . A A . 127 GLU H 1 1
11 23279 1 1 127 GLU HA H 26.524 -22.858 19.627 1.00 . A A . 127 GLU HA 1 1
11 23280 1 1 127 GLU HB2 H 23.935 -22.760 21.181 1.00 . A A . 127 GLU HB2 1 1
11 23281 1 1 127 GLU HB3 H 25.361 -21.834 21.621 1.00 . A A . 127 GLU HB3 1 1
11 23282 1 1 127 GLU HG2 H 25.285 -20.738 19.408 1.00 . A A . 127 GLU HG2 1 1
11 23283 1 1 127 GLU HG3 H 23.787 -21.609 19.070 1.00 . A A . 127 GLU HG3 1 1
11 23284 1 1 127 GLU N N 24.969 -24.127 19.173 1.00 . A A . 127 GLU N 1 1
11 23285 1 1 127 GLU O O 25.768 -25.340 21.486 1.00 . A A . 127 GLU O 1 1
11 23286 1 1 127 GLU OE1 O 22.378 -20.233 20.667 1.00 . A A . 127 GLU OE1 1 1
11 23287 1 1 127 GLU OE2 O 24.225 -19.085 20.980 1.00 . A A . 127 GLU OE2 1 1
11 23288 1 1 128 LEU C C 28.816 -23.598 23.733 1.00 . A A . 128 LEU C 1 1
11 23289 1 1 128 LEU CA C 28.081 -24.585 22.839 1.00 . A A . 128 LEU CA 1 1
11 23290 1 1 128 LEU CB C 29.047 -25.602 22.205 1.00 . A A . 128 LEU CB 1 1
11 23291 1 1 128 LEU CD1 C 30.019 -27.918 22.284 1.00 . A A . 128 LEU CD1 1 1
11 23292 1 1 128 LEU CD2 C 30.663 -26.263 24.027 1.00 . A A . 128 LEU CD2 1 1
11 23293 1 1 128 LEU CG C 29.539 -26.738 23.117 1.00 . A A . 128 LEU CG 1 1
11 23294 1 1 128 LEU H H 27.788 -22.971 21.518 1.00 . A A . 128 LEU H 1 1
11 23295 1 1 128 LEU HA H 27.334 -25.106 23.420 1.00 . A A . 128 LEU HA 1 1
11 23296 1 1 128 LEU HB2 H 28.549 -26.047 21.356 1.00 . A A . 128 LEU HB2 1 1
11 23297 1 1 128 LEU HB3 H 29.910 -25.061 21.847 1.00 . A A . 128 LEU HB3 1 1
11 23298 1 1 128 LEU HD11 H 29.196 -28.311 21.709 1.00 . A A . 128 LEU HD11 1 1
11 23299 1 1 128 LEU HD12 H 30.401 -28.689 22.939 1.00 . A A . 128 LEU HD12 1 1
11 23300 1 1 128 LEU HD13 H 30.804 -27.595 21.617 1.00 . A A . 128 LEU HD13 1 1
11 23301 1 1 128 LEU HD21 H 30.298 -25.474 24.670 1.00 . A A . 128 LEU HD21 1 1
11 23302 1 1 128 LEU HD22 H 31.482 -25.894 23.426 1.00 . A A . 128 LEU HD22 1 1
11 23303 1 1 128 LEU HD23 H 31.006 -27.089 24.633 1.00 . A A . 128 LEU HD23 1 1
11 23304 1 1 128 LEU HG H 28.722 -27.076 23.737 1.00 . A A . 128 LEU HG 1 1
11 23305 1 1 128 LEU N N 27.409 -23.833 21.796 1.00 . A A . 128 LEU N 1 1
11 23306 1 1 128 LEU O O 29.570 -22.758 23.242 1.00 . A A . 128 LEU O 1 1
11 23307 1 1 129 GLU C C 30.414 -23.164 26.615 1.00 . A A . 129 GLU C 1 1
11 23308 1 1 129 GLU CA C 29.118 -22.684 25.955 1.00 . A A . 129 GLU CA 1 1
11 23309 1 1 129 GLU CB C 28.063 -22.272 26.994 1.00 . A A . 129 GLU CB 1 1
11 23310 1 1 129 GLU CD C 28.062 -24.065 28.789 1.00 . A A . 129 GLU CD 1 1
11 23311 1 1 129 GLU CG C 27.307 -23.426 27.644 1.00 . A A . 129 GLU CG 1 1
11 23312 1 1 129 GLU H H 28.040 -24.414 25.381 1.00 . A A . 129 GLU H 1 1
11 23313 1 1 129 GLU HA H 29.360 -21.813 25.361 1.00 . A A . 129 GLU HA 1 1
11 23314 1 1 129 GLU HB2 H 28.553 -21.715 27.775 1.00 . A A . 129 GLU HB2 1 1
11 23315 1 1 129 GLU HB3 H 27.339 -21.629 26.513 1.00 . A A . 129 GLU HB3 1 1
11 23316 1 1 129 GLU HG2 H 26.366 -23.055 28.021 1.00 . A A . 129 GLU HG2 1 1
11 23317 1 1 129 GLU HG3 H 27.117 -24.180 26.895 1.00 . A A . 129 GLU HG3 1 1
11 23318 1 1 129 GLU N N 28.576 -23.673 25.032 1.00 . A A . 129 GLU N 1 1
11 23319 1 1 129 GLU O O 30.769 -24.338 26.534 1.00 . A A . 129 GLU O 1 1
11 23320 1 1 129 GLU OE1 O 28.612 -23.321 29.627 1.00 . A A . 129 GLU OE1 1 1
11 23321 1 1 129 GLU OE2 O 28.101 -25.313 28.855 1.00 . A A . 129 GLU OE2 1 1
11 23322 1 1 130 HIS C C 32.410 -23.456 28.985 1.00 . A A . 130 HIS C 1 1
11 23323 1 1 130 HIS CA C 32.450 -22.489 27.802 1.00 . A A . 130 HIS CA 1 1
11 23324 1 1 130 HIS CB C 33.100 -21.161 28.216 1.00 . A A . 130 HIS CB 1 1
11 23325 1 1 130 HIS CD2 C 35.613 -21.815 28.203 1.00 . A A . 130 HIS CD2 1 1
11 23326 1 1 130 HIS CE1 C 36.137 -21.070 30.192 1.00 . A A . 130 HIS CE1 1 1
11 23327 1 1 130 HIS CG C 34.490 -21.297 28.755 1.00 . A A . 130 HIS CG 1 1
11 23328 1 1 130 HIS H H 30.714 -21.348 27.385 1.00 . A A . 130 HIS H 1 1
11 23329 1 1 130 HIS HA H 33.041 -22.932 27.015 1.00 . A A . 130 HIS HA 1 1
11 23330 1 1 130 HIS HB2 H 33.144 -20.513 27.357 1.00 . A A . 130 HIS HB2 1 1
11 23331 1 1 130 HIS HB3 H 32.491 -20.697 28.979 1.00 . A A . 130 HIS HB3 1 1
11 23332 1 1 130 HIS HD1 H 34.251 -20.405 30.653 1.00 . A A . 130 HIS HD1 1 1
11 23333 1 1 130 HIS HD2 H 35.695 -22.262 27.222 1.00 . A A . 130 HIS HD2 1 1
11 23334 1 1 130 HIS HE1 H 36.696 -20.809 31.078 1.00 . A A . 130 HIS HE1 1 1
11 23335 1 1 130 HIS HE2 H 37.482 -22.136 29.086 1.00 . A A . 130 HIS HE2 1 1
11 23336 1 1 130 HIS N N 31.114 -22.233 27.262 1.00 . A A . 130 HIS N 1 1
11 23337 1 1 130 HIS ND1 N 34.854 -20.840 30.000 1.00 . A A . 130 HIS ND1 1 1
11 23338 1 1 130 HIS NE2 N 36.623 -21.664 29.118 1.00 . A A . 130 HIS NE2 1 1
11 23339 1 1 130 HIS O O 33.243 -24.360 29.074 1.00 . A A . 130 HIS O 1 1
11 23340 1 1 131 HIS C C 32.487 -24.183 31.922 1.00 . A A . 131 HIS C 1 1
11 23341 1 1 131 HIS CA C 31.233 -24.094 31.053 1.00 . A A . 131 HIS CA 1 1
11 23342 1 1 131 HIS CB C 30.794 -25.497 30.628 1.00 . A A . 131 HIS CB 1 1
11 23343 1 1 131 HIS CD2 C 28.568 -25.818 31.900 1.00 . A A . 131 HIS CD2 1 1
11 23344 1 1 131 HIS CE1 C 29.084 -27.633 33.007 1.00 . A A . 131 HIS CE1 1 1
11 23345 1 1 131 HIS CG C 29.841 -26.141 31.580 1.00 . A A . 131 HIS CG 1 1
11 23346 1 1 131 HIS H H 30.818 -22.506 29.722 1.00 . A A . 131 HIS H 1 1
11 23347 1 1 131 HIS HA H 30.443 -23.648 31.638 1.00 . A A . 131 HIS HA 1 1
11 23348 1 1 131 HIS HB2 H 30.313 -25.441 29.664 1.00 . A A . 131 HIS HB2 1 1
11 23349 1 1 131 HIS HB3 H 31.666 -26.132 30.551 1.00 . A A . 131 HIS HB3 1 1
11 23350 1 1 131 HIS HD1 H 30.991 -27.772 32.271 1.00 . A A . 131 HIS HD1 1 1
11 23351 1 1 131 HIS HD2 H 28.006 -24.978 31.515 1.00 . A A . 131 HIS HD2 1 1
11 23352 1 1 131 HIS HE1 H 29.022 -28.494 33.655 1.00 . A A . 131 HIS HE1 1 1
11 23353 1 1 131 HIS HE2 H 27.175 -26.925 32.999 1.00 . A A . 131 HIS HE2 1 1
11 23354 1 1 131 HIS N N 31.441 -23.247 29.875 1.00 . A A . 131 HIS N 1 1
11 23355 1 1 131 HIS ND1 N 30.134 -27.281 32.291 1.00 . A A . 131 HIS ND1 1 1
11 23356 1 1 131 HIS NE2 N 28.117 -26.762 32.791 1.00 . A A . 131 HIS NE2 1 1
11 23357 1 1 131 HIS O O 33.327 -25.062 31.728 1.00 . A A . 131 HIS O 1 1
11 23358 1 1 132 HIS C C 33.308 -23.744 35.176 1.00 . A A . 132 HIS C 1 1
11 23359 1 1 132 HIS CA C 33.764 -23.310 33.786 1.00 . A A . 132 HIS CA 1 1
11 23360 1 1 132 HIS CB C 34.505 -21.957 33.839 1.00 . A A . 132 HIS CB 1 1
11 23361 1 1 132 HIS CD2 C 32.727 -20.143 34.406 1.00 . A A . 132 HIS CD2 1 1
11 23362 1 1 132 HIS CE1 C 33.567 -19.460 36.309 1.00 . A A . 132 HIS CE1 1 1
11 23363 1 1 132 HIS CG C 33.836 -20.880 34.646 1.00 . A A . 132 HIS CG 1 1
11 23364 1 1 132 HIS H H 31.941 -22.574 32.981 1.00 . A A . 132 HIS H 1 1
11 23365 1 1 132 HIS HA H 34.446 -24.060 33.409 1.00 . A A . 132 HIS HA 1 1
11 23366 1 1 132 HIS HB2 H 35.483 -22.117 34.268 1.00 . A A . 132 HIS HB2 1 1
11 23367 1 1 132 HIS HB3 H 34.622 -21.589 32.832 1.00 . A A . 132 HIS HB3 1 1
11 23368 1 1 132 HIS HD1 H 35.151 -20.757 36.293 1.00 . A A . 132 HIS HD1 1 1
11 23369 1 1 132 HIS HD2 H 32.078 -20.228 33.546 1.00 . A A . 132 HIS HD2 1 1
11 23370 1 1 132 HIS HE1 H 33.719 -18.916 37.230 1.00 . A A . 132 HIS HE1 1 1
11 23371 1 1 132 HIS HE2 H 31.995 -18.468 35.447 1.00 . A A . 132 HIS HE2 1 1
11 23372 1 1 132 HIS N N 32.623 -23.271 32.877 1.00 . A A . 132 HIS N 1 1
11 23373 1 1 132 HIS ND1 N 34.341 -20.424 35.848 1.00 . A A . 132 HIS ND1 1 1
11 23374 1 1 132 HIS NE2 N 32.582 -19.266 35.455 1.00 . A A . 132 HIS NE2 1 1
11 23375 1 1 132 HIS O O 32.368 -23.178 35.741 1.00 . A A . 132 HIS O 1 1
11 23376 1 1 133 HIS C C 34.103 -24.429 38.138 1.00 . A A . 133 HIS C 1 1
11 23377 1 1 133 HIS CA C 33.601 -25.313 37.002 1.00 . A A . 133 HIS CA 1 1
11 23378 1 1 133 HIS CB C 34.165 -26.735 37.134 1.00 . A A . 133 HIS CB 1 1
11 23379 1 1 133 HIS CD2 C 32.510 -27.578 38.944 1.00 . A A . 133 HIS CD2 1 1
11 23380 1 1 133 HIS CE1 C 33.916 -28.745 40.146 1.00 . A A . 133 HIS CE1 1 1
11 23381 1 1 133 HIS CG C 33.726 -27.464 38.367 1.00 . A A . 133 HIS CG 1 1
11 23382 1 1 133 HIS H H 34.739 -25.127 35.235 1.00 . A A . 133 HIS H 1 1
11 23383 1 1 133 HIS HA H 32.523 -25.356 37.047 1.00 . A A . 133 HIS HA 1 1
11 23384 1 1 133 HIS HB2 H 33.853 -27.314 36.279 1.00 . A A . 133 HIS HB2 1 1
11 23385 1 1 133 HIS HB3 H 35.244 -26.681 37.147 1.00 . A A . 133 HIS HB3 1 1
11 23386 1 1 133 HIS HD1 H 35.548 -28.327 38.990 1.00 . A A . 133 HIS HD1 1 1
11 23387 1 1 133 HIS HD2 H 31.596 -27.119 38.599 1.00 . A A . 133 HIS HD2 1 1
11 23388 1 1 133 HIS HE1 H 34.331 -29.389 40.906 1.00 . A A . 133 HIS HE1 1 1
11 23389 1 1 133 HIS HE2 H 32.010 -28.397 40.805 1.00 . A A . 133 HIS HE2 1 1
11 23390 1 1 133 HIS N N 33.972 -24.750 35.714 1.00 . A A . 133 HIS N 1 1
11 23391 1 1 133 HIS ND1 N 34.585 -28.210 39.145 1.00 . A A . 133 HIS ND1 1 1
11 23392 1 1 133 HIS NE2 N 32.651 -28.376 40.050 1.00 . A A . 133 HIS NE2 1 1
11 23393 1 1 133 HIS O O 35.246 -24.545 38.574 1.00 . A A . 133 HIS O 1 1
11 23394 1 1 134 HIS C C 33.278 -23.459 41.020 1.00 . A A . 134 HIS C 1 1
11 23395 1 1 134 HIS CA C 33.577 -22.688 39.737 1.00 . A A . 134 HIS CA 1 1
11 23396 1 1 134 HIS CB C 32.826 -21.341 39.699 1.00 . A A . 134 HIS CB 1 1
11 23397 1 1 134 HIS CD2 C 30.486 -21.876 38.696 1.00 . A A . 134 HIS CD2 1 1
11 23398 1 1 134 HIS CE1 C 29.253 -21.185 40.366 1.00 . A A . 134 HIS CE1 1 1
11 23399 1 1 134 HIS CG C 31.326 -21.439 39.665 1.00 . A A . 134 HIS CG 1 1
11 23400 1 1 134 HIS H H 32.388 -23.412 38.138 1.00 . A A . 134 HIS H 1 1
11 23401 1 1 134 HIS HA H 34.641 -22.494 39.701 1.00 . A A . 134 HIS HA 1 1
11 23402 1 1 134 HIS HB2 H 33.092 -20.770 40.575 1.00 . A A . 134 HIS HB2 1 1
11 23403 1 1 134 HIS HB3 H 33.142 -20.794 38.820 1.00 . A A . 134 HIS HB3 1 1
11 23404 1 1 134 HIS HD1 H 30.828 -20.631 41.559 1.00 . A A . 134 HIS HD1 1 1
11 23405 1 1 134 HIS HD2 H 30.772 -22.290 37.739 1.00 . A A . 134 HIS HD2 1 1
11 23406 1 1 134 HIS HE1 H 28.399 -20.939 40.980 1.00 . A A . 134 HIS HE1 1 1
11 23407 1 1 134 HIS HE2 H 28.388 -21.817 38.621 1.00 . A A . 134 HIS HE2 1 1
11 23408 1 1 134 HIS N N 33.251 -23.520 38.586 1.00 . A A . 134 HIS N 1 1
11 23409 1 1 134 HIS ND1 N 30.519 -21.008 40.696 1.00 . A A . 134 HIS ND1 1 1
11 23410 1 1 134 HIS NE2 N 29.207 -21.706 39.159 1.00 . A A . 134 HIS NE2 1 1
11 23411 1 1 134 HIS O O 32.158 -23.925 41.217 1.00 . A A . 134 HIS O 1 1
11 23412 1 1 135 HIS C C 34.267 -25.909 42.688 1.00 . A A . 135 HIS C 1 1
11 23413 1 1 135 HIS CA C 34.254 -24.434 43.063 1.00 . A A . 135 HIS CA 1 1
11 23414 1 1 135 HIS CB C 33.054 -24.131 43.963 1.00 . A A . 135 HIS CB 1 1
11 23415 1 1 135 HIS CD2 C 33.218 -21.614 44.507 1.00 . A A . 135 HIS CD2 1 1
11 23416 1 1 135 HIS CE1 C 33.634 -21.777 46.650 1.00 . A A . 135 HIS CE1 1 1
11 23417 1 1 135 HIS CG C 33.244 -22.926 44.816 1.00 . A A . 135 HIS CG 1 1
11 23418 1 1 135 HIS H H 35.124 -23.082 41.684 1.00 . A A . 135 HIS H 1 1
11 23419 1 1 135 HIS HA H 35.157 -24.229 43.624 1.00 . A A . 135 HIS HA 1 1
11 23420 1 1 135 HIS HB2 H 32.185 -23.969 43.348 1.00 . A A . 135 HIS HB2 1 1
11 23421 1 1 135 HIS HB3 H 32.881 -24.977 44.613 1.00 . A A . 135 HIS HB3 1 1
11 23422 1 1 135 HIS HD1 H 33.565 -23.823 46.698 1.00 . A A . 135 HIS HD1 1 1
11 23423 1 1 135 HIS HD2 H 33.022 -21.187 43.533 1.00 . A A . 135 HIS HD2 1 1
11 23424 1 1 135 HIS HE1 H 33.834 -21.522 47.682 1.00 . A A . 135 HIS HE1 1 1
11 23425 1 1 135 HIS HE2 H 33.579 -19.940 45.725 1.00 . A A . 135 HIS HE2 1 1
11 23426 1 1 135 HIS N N 34.297 -23.583 41.870 1.00 . A A . 135 HIS N 1 1
11 23427 1 1 135 HIS ND1 N 33.505 -22.996 46.167 1.00 . A A . 135 HIS ND1 1 1
11 23428 1 1 135 HIS NE2 N 33.468 -20.919 45.661 1.00 . A A . 135 HIS NE2 1 1
11 23429 1 1 135 HIS O O 35.374 -26.486 42.640 1.00 . A A . 135 HIS O 1 1
11 23430 1 1 135 HIS OXT O 33.187 -26.485 42.461 1.00 . A A . 135 HIS OXT 1 1
12 23431 1 1 1 MET C C 5.439 -3.338 -7.347 1.00 . A A . 1 MET C 1 1
12 23432 1 1 1 MET CA C 4.087 -4.018 -7.492 1.00 . A A . 1 MET CA 1 1
12 23433 1 1 1 MET CB C 3.922 -5.063 -6.386 1.00 . A A . 1 MET CB 1 1
12 23434 1 1 1 MET CE C 0.634 -7.246 -5.074 1.00 . A A . 1 MET CE 1 1
12 23435 1 1 1 MET CG C 2.525 -5.648 -6.291 1.00 . A A . 1 MET CG 1 1
12 23436 1 1 1 MET H1 H 4.646 -5.421 -8.939 1.00 . A A . 1 MET H1 1 1
12 23437 1 1 1 MET H2 H 4.143 -3.932 -9.573 1.00 . A A . 1 MET H2 1 1
12 23438 1 1 1 MET H3 H 2.996 -5.016 -8.967 1.00 . A A . 1 MET H3 1 1
12 23439 1 1 1 MET HA H 3.310 -3.273 -7.391 1.00 . A A . 1 MET HA 1 1
12 23440 1 1 1 MET HB2 H 4.613 -5.872 -6.568 1.00 . A A . 1 MET HB2 1 1
12 23441 1 1 1 MET HB3 H 4.162 -4.605 -5.436 1.00 . A A . 1 MET HB3 1 1
12 23442 1 1 1 MET HE1 H 0.014 -6.366 -4.968 1.00 . A A . 1 MET HE1 1 1
12 23443 1 1 1 MET HE2 H 0.380 -7.962 -4.307 1.00 . A A . 1 MET HE2 1 1
12 23444 1 1 1 MET HE3 H 0.472 -7.687 -6.045 1.00 . A A . 1 MET HE3 1 1
12 23445 1 1 1 MET HG2 H 1.819 -4.842 -6.167 1.00 . A A . 1 MET HG2 1 1
12 23446 1 1 1 MET HG3 H 2.307 -6.179 -7.205 1.00 . A A . 1 MET HG3 1 1
12 23447 1 1 1 MET N N 3.958 -4.642 -8.833 1.00 . A A . 1 MET N 1 1
12 23448 1 1 1 MET O O 6.122 -3.075 -8.335 1.00 . A A . 1 MET O 1 1
12 23449 1 1 1 MET SD S 2.354 -6.786 -4.909 1.00 . A A . 1 MET SD 1 1
12 23450 1 1 2 THR C C 8.282 -3.261 -6.090 1.00 . A A . 2 THR C 1 1
12 23451 1 1 2 THR CA C 7.062 -2.379 -5.805 1.00 . A A . 2 THR CA 1 1
12 23452 1 1 2 THR CB C 7.067 -1.953 -4.328 1.00 . A A . 2 THR CB 1 1
12 23453 1 1 2 THR CG2 C 6.502 -0.551 -4.158 1.00 . A A . 2 THR CG2 1 1
12 23454 1 1 2 THR H H 5.234 -3.322 -5.363 1.00 . A A . 2 THR H 1 1
12 23455 1 1 2 THR HA H 7.116 -1.490 -6.413 1.00 . A A . 2 THR HA 1 1
12 23456 1 1 2 THR HB H 8.088 -1.963 -3.968 1.00 . A A . 2 THR HB 1 1
12 23457 1 1 2 THR HG1 H 6.773 -3.135 -2.760 1.00 . A A . 2 THR HG1 1 1
12 23458 1 1 2 THR HG21 H 5.473 -0.536 -4.484 1.00 . A A . 2 THR HG21 1 1
12 23459 1 1 2 THR HG22 H 7.078 0.144 -4.751 1.00 . A A . 2 THR HG22 1 1
12 23460 1 1 2 THR HG23 H 6.554 -0.265 -3.119 1.00 . A A . 2 THR HG23 1 1
12 23461 1 1 2 THR N N 5.815 -3.057 -6.108 1.00 . A A . 2 THR N 1 1
12 23462 1 1 2 THR O O 8.429 -4.342 -5.518 1.00 . A A . 2 THR O 1 1
12 23463 1 1 2 THR OG1 O 6.286 -2.885 -3.564 1.00 . A A . 2 THR OG1 1 1
12 23464 1 1 3 THR C C 11.548 -2.963 -6.467 1.00 . A A . 3 THR C 1 1
12 23465 1 1 3 THR CA C 10.386 -3.501 -7.301 1.00 . A A . 3 THR CA 1 1
12 23466 1 1 3 THR CB C 10.720 -3.343 -8.797 1.00 . A A . 3 THR CB 1 1
12 23467 1 1 3 THR CG2 C 9.740 -4.126 -9.664 1.00 . A A . 3 THR CG2 1 1
12 23468 1 1 3 THR H H 8.960 -1.947 -7.436 1.00 . A A . 3 THR H 1 1
12 23469 1 1 3 THR HA H 10.245 -4.549 -7.086 1.00 . A A . 3 THR HA 1 1
12 23470 1 1 3 THR HB H 11.718 -3.723 -8.973 1.00 . A A . 3 THR HB 1 1
12 23471 1 1 3 THR HG1 H 10.633 -1.856 -10.113 1.00 . A A . 3 THR HG1 1 1
12 23472 1 1 3 THR HG21 H 8.741 -3.743 -9.513 1.00 . A A . 3 THR HG21 1 1
12 23473 1 1 3 THR HG22 H 9.771 -5.172 -9.391 1.00 . A A . 3 THR HG22 1 1
12 23474 1 1 3 THR HG23 H 10.012 -4.019 -10.704 1.00 . A A . 3 THR HG23 1 1
12 23475 1 1 3 THR N N 9.153 -2.792 -6.976 1.00 . A A . 3 THR N 1 1
12 23476 1 1 3 THR O O 12.717 -3.269 -6.723 1.00 . A A . 3 THR O 1 1
12 23477 1 1 3 THR OG1 O 10.680 -1.951 -9.146 1.00 . A A . 3 THR OG1 1 1
12 23478 1 1 4 GLU C C 12.067 -1.910 -3.184 1.00 . A A . 4 GLU C 1 1
12 23479 1 1 4 GLU CA C 12.204 -1.488 -4.644 1.00 . A A . 4 GLU CA 1 1
12 23480 1 1 4 GLU CB C 12.016 0.022 -4.781 1.00 . A A . 4 GLU CB 1 1
12 23481 1 1 4 GLU CD C 12.790 2.326 -4.167 1.00 . A A . 4 GLU CD 1 1
12 23482 1 1 4 GLU CG C 13.096 0.848 -4.112 1.00 . A A . 4 GLU CG 1 1
12 23483 1 1 4 GLU H H 10.268 -2.047 -5.248 1.00 . A A . 4 GLU H 1 1
12 23484 1 1 4 GLU HA H 13.186 -1.759 -5.003 1.00 . A A . 4 GLU HA 1 1
12 23485 1 1 4 GLU HB2 H 12.003 0.275 -5.829 1.00 . A A . 4 GLU HB2 1 1
12 23486 1 1 4 GLU HB3 H 11.064 0.294 -4.344 1.00 . A A . 4 GLU HB3 1 1
12 23487 1 1 4 GLU HG2 H 13.179 0.547 -3.079 1.00 . A A . 4 GLU HG2 1 1
12 23488 1 1 4 GLU HG3 H 14.035 0.670 -4.617 1.00 . A A . 4 GLU HG3 1 1
12 23489 1 1 4 GLU N N 11.214 -2.168 -5.459 1.00 . A A . 4 GLU N 1 1
12 23490 1 1 4 GLU O O 10.952 -2.043 -2.670 1.00 . A A . 4 GLU O 1 1
12 23491 1 1 4 GLU OE1 O 11.926 2.783 -3.392 1.00 . A A . 4 GLU OE1 1 1
12 23492 1 1 4 GLU OE2 O 13.405 3.039 -4.986 1.00 . A A . 4 GLU OE2 1 1
12 23493 1 1 5 GLN C C 13.227 -1.348 -0.204 1.00 . A A . 5 GLN C 1 1
12 23494 1 1 5 GLN CA C 13.203 -2.557 -1.133 1.00 . A A . 5 GLN CA 1 1
12 23495 1 1 5 GLN CB C 14.406 -3.464 -0.836 1.00 . A A . 5 GLN CB 1 1
12 23496 1 1 5 GLN CD C 14.797 -4.544 -3.100 1.00 . A A . 5 GLN CD 1 1
12 23497 1 1 5 GLN CG C 14.432 -4.758 -1.642 1.00 . A A . 5 GLN CG 1 1
12 23498 1 1 5 GLN H H 14.054 -1.996 -2.987 1.00 . A A . 5 GLN H 1 1
12 23499 1 1 5 GLN HA H 12.295 -3.110 -0.956 1.00 . A A . 5 GLN HA 1 1
12 23500 1 1 5 GLN HB2 H 15.311 -2.917 -1.048 1.00 . A A . 5 GLN HB2 1 1
12 23501 1 1 5 GLN HB3 H 14.393 -3.722 0.213 1.00 . A A . 5 GLN HB3 1 1
12 23502 1 1 5 GLN HE21 H 13.659 -6.077 -3.634 1.00 . A A . 5 GLN HE21 1 1
12 23503 1 1 5 GLN HE22 H 14.482 -5.267 -4.923 1.00 . A A . 5 GLN HE22 1 1
12 23504 1 1 5 GLN HG2 H 15.159 -5.424 -1.203 1.00 . A A . 5 GLN HG2 1 1
12 23505 1 1 5 GLN HG3 H 13.454 -5.214 -1.597 1.00 . A A . 5 GLN HG3 1 1
12 23506 1 1 5 GLN N N 13.197 -2.131 -2.524 1.00 . A A . 5 GLN N 1 1
12 23507 1 1 5 GLN NE2 N 14.255 -5.378 -3.972 1.00 . A A . 5 GLN NE2 1 1
12 23508 1 1 5 GLN O O 13.543 -0.236 -0.628 1.00 . A A . 5 GLN O 1 1
12 23509 1 1 5 GLN OE1 O 15.548 -3.630 -3.440 1.00 . A A . 5 GLN OE1 1 1
12 23510 1 1 6 GLU C C 14.070 -0.552 2.965 1.00 . A A . 6 GLU C 1 1
12 23511 1 1 6 GLU CA C 12.847 -0.505 2.052 1.00 . A A . 6 GLU CA 1 1
12 23512 1 1 6 GLU CB C 11.584 -0.641 2.904 1.00 . A A . 6 GLU CB 1 1
12 23513 1 1 6 GLU CD C 10.346 -2.040 4.611 1.00 . A A . 6 GLU CD 1 1
12 23514 1 1 6 GLU CG C 11.512 -1.965 3.651 1.00 . A A . 6 GLU CG 1 1
12 23515 1 1 6 GLU H H 12.659 -2.486 1.333 1.00 . A A . 6 GLU H 1 1
12 23516 1 1 6 GLU HA H 12.827 0.440 1.531 1.00 . A A . 6 GLU HA 1 1
12 23517 1 1 6 GLU HB2 H 11.563 0.160 3.627 1.00 . A A . 6 GLU HB2 1 1
12 23518 1 1 6 GLU HB3 H 10.718 -0.565 2.264 1.00 . A A . 6 GLU HB3 1 1
12 23519 1 1 6 GLU HG2 H 11.414 -2.762 2.929 1.00 . A A . 6 GLU HG2 1 1
12 23520 1 1 6 GLU HG3 H 12.429 -2.100 4.208 1.00 . A A . 6 GLU HG3 1 1
12 23521 1 1 6 GLU N N 12.893 -1.574 1.059 1.00 . A A . 6 GLU N 1 1
12 23522 1 1 6 GLU O O 14.190 0.236 3.904 1.00 . A A . 6 GLU O 1 1
12 23523 1 1 6 GLU OE1 O 10.419 -1.409 5.687 1.00 . A A . 6 GLU OE1 1 1
12 23524 1 1 6 GLU OE2 O 9.358 -2.734 4.299 1.00 . A A . 6 GLU OE2 1 1
12 23525 1 1 7 PHE C C 17.356 -1.010 3.040 1.00 . A A . 7 PHE C 1 1
12 23526 1 1 7 PHE CA C 16.113 -1.714 3.565 1.00 . A A . 7 PHE CA 1 1
12 23527 1 1 7 PHE CB C 16.379 -3.212 3.695 1.00 . A A . 7 PHE CB 1 1
12 23528 1 1 7 PHE CD1 C 14.726 -3.884 5.454 1.00 . A A . 7 PHE CD1 1 1
12 23529 1 1 7 PHE CD2 C 14.520 -4.846 3.283 1.00 . A A . 7 PHE CD2 1 1
12 23530 1 1 7 PHE CE1 C 13.624 -4.601 5.880 1.00 . A A . 7 PHE CE1 1 1
12 23531 1 1 7 PHE CE2 C 13.418 -5.565 3.700 1.00 . A A . 7 PHE CE2 1 1
12 23532 1 1 7 PHE CG C 15.185 -3.996 4.154 1.00 . A A . 7 PHE CG 1 1
12 23533 1 1 7 PHE CZ C 12.969 -5.442 5.001 1.00 . A A . 7 PHE CZ 1 1
12 23534 1 1 7 PHE H H 14.882 -2.010 1.874 1.00 . A A . 7 PHE H 1 1
12 23535 1 1 7 PHE HA H 15.871 -1.314 4.539 1.00 . A A . 7 PHE HA 1 1
12 23536 1 1 7 PHE HB2 H 16.682 -3.602 2.737 1.00 . A A . 7 PHE HB2 1 1
12 23537 1 1 7 PHE HB3 H 17.175 -3.367 4.410 1.00 . A A . 7 PHE HB3 1 1
12 23538 1 1 7 PHE HD1 H 15.240 -3.226 6.142 1.00 . A A . 7 PHE HD1 1 1
12 23539 1 1 7 PHE HD2 H 14.869 -4.943 2.267 1.00 . A A . 7 PHE HD2 1 1
12 23540 1 1 7 PHE HE1 H 13.274 -4.504 6.896 1.00 . A A . 7 PHE HE1 1 1
12 23541 1 1 7 PHE HE2 H 12.912 -6.227 3.010 1.00 . A A . 7 PHE HE2 1 1
12 23542 1 1 7 PHE HZ H 12.108 -6.002 5.333 1.00 . A A . 7 PHE HZ 1 1
12 23543 1 1 7 PHE N N 14.973 -1.480 2.691 1.00 . A A . 7 PHE N 1 1
12 23544 1 1 7 PHE O O 17.454 -0.709 1.850 1.00 . A A . 7 PHE O 1 1
12 23545 1 1 8 GLU C C 20.741 -0.948 3.874 1.00 . A A . 8 GLU C 1 1
12 23546 1 1 8 GLU CA C 19.528 -0.064 3.577 1.00 . A A . 8 GLU CA 1 1
12 23547 1 1 8 GLU CB C 19.603 1.261 4.350 1.00 . A A . 8 GLU CB 1 1
12 23548 1 1 8 GLU CD C 20.464 3.635 4.423 1.00 . A A . 8 GLU CD 1 1
12 23549 1 1 8 GLU CG C 20.546 2.286 3.739 1.00 . A A . 8 GLU CG 1 1
12 23550 1 1 8 GLU H H 18.188 -1.078 4.850 1.00 . A A . 8 GLU H 1 1
12 23551 1 1 8 GLU HA H 19.498 0.146 2.517 1.00 . A A . 8 GLU HA 1 1
12 23552 1 1 8 GLU HB2 H 18.615 1.696 4.389 1.00 . A A . 8 GLU HB2 1 1
12 23553 1 1 8 GLU HB3 H 19.934 1.056 5.357 1.00 . A A . 8 GLU HB3 1 1
12 23554 1 1 8 GLU HG2 H 21.558 1.920 3.823 1.00 . A A . 8 GLU HG2 1 1
12 23555 1 1 8 GLU HG3 H 20.296 2.412 2.696 1.00 . A A . 8 GLU HG3 1 1
12 23556 1 1 8 GLU N N 18.305 -0.767 3.930 1.00 . A A . 8 GLU N 1 1
12 23557 1 1 8 GLU O O 20.612 -2.009 4.490 1.00 . A A . 8 GLU O 1 1
12 23558 1 1 8 GLU OE1 O 19.501 4.385 4.160 1.00 . A A . 8 GLU OE1 1 1
12 23559 1 1 8 GLU OE2 O 21.357 3.949 5.236 1.00 . A A . 8 GLU OE2 1 1
12 23560 1 1 9 LYS C C 23.853 -0.946 4.859 1.00 . A A . 9 LYS C 1 1
12 23561 1 1 9 LYS CA C 23.134 -1.286 3.559 1.00 . A A . 9 LYS CA 1 1
12 23562 1 1 9 LYS CB C 24.087 -1.007 2.377 1.00 . A A . 9 LYS CB 1 1
12 23563 1 1 9 LYS CD C 22.413 -0.536 0.510 1.00 . A A . 9 LYS CD 1 1
12 23564 1 1 9 LYS CE C 22.772 0.949 0.506 1.00 . A A . 9 LYS CE 1 1
12 23565 1 1 9 LYS CG C 23.569 -1.412 0.993 1.00 . A A . 9 LYS CG 1 1
12 23566 1 1 9 LYS H H 21.951 0.371 3.005 1.00 . A A . 9 LYS H 1 1
12 23567 1 1 9 LYS HA H 22.869 -2.335 3.569 1.00 . A A . 9 LYS HA 1 1
12 23568 1 1 9 LYS HB2 H 24.299 0.050 2.352 1.00 . A A . 9 LYS HB2 1 1
12 23569 1 1 9 LYS HB3 H 25.012 -1.538 2.555 1.00 . A A . 9 LYS HB3 1 1
12 23570 1 1 9 LYS HD2 H 22.145 -0.832 -0.494 1.00 . A A . 9 LYS HD2 1 1
12 23571 1 1 9 LYS HD3 H 21.568 -0.688 1.165 1.00 . A A . 9 LYS HD3 1 1
12 23572 1 1 9 LYS HE2 H 21.885 1.517 0.267 1.00 . A A . 9 LYS HE2 1 1
12 23573 1 1 9 LYS HE3 H 23.113 1.221 1.495 1.00 . A A . 9 LYS HE3 1 1
12 23574 1 1 9 LYS HG2 H 24.379 -1.334 0.282 1.00 . A A . 9 LYS HG2 1 1
12 23575 1 1 9 LYS HG3 H 23.234 -2.438 1.038 1.00 . A A . 9 LYS HG3 1 1
12 23576 1 1 9 LYS HZ1 H 23.497 1.114 -1.456 1.00 . A A . 9 LYS HZ1 1 1
12 23577 1 1 9 LYS HZ2 H 24.684 0.705 -0.316 1.00 . A A . 9 LYS HZ2 1 1
12 23578 1 1 9 LYS HZ3 H 24.099 2.288 -0.392 1.00 . A A . 9 LYS HZ3 1 1
12 23579 1 1 9 LYS N N 21.909 -0.510 3.427 1.00 . A A . 9 LYS N 1 1
12 23580 1 1 9 LYS NZ N 23.836 1.285 -0.481 1.00 . A A . 9 LYS NZ 1 1
12 23581 1 1 9 LYS O O 23.651 0.127 5.428 1.00 . A A . 9 LYS O 1 1
12 23582 1 1 10 VAL C C 26.976 -1.381 5.954 1.00 . A A . 10 VAL C 1 1
12 23583 1 1 10 VAL CA C 25.557 -1.607 6.454 1.00 . A A . 10 VAL CA 1 1
12 23584 1 1 10 VAL CB C 25.544 -2.772 7.466 1.00 . A A . 10 VAL CB 1 1
12 23585 1 1 10 VAL CG1 C 26.432 -2.461 8.664 1.00 . A A . 10 VAL CG1 1 1
12 23586 1 1 10 VAL CG2 C 24.119 -3.078 7.914 1.00 . A A . 10 VAL CG2 1 1
12 23587 1 1 10 VAL H H 24.706 -2.749 4.894 1.00 . A A . 10 VAL H 1 1
12 23588 1 1 10 VAL HA H 25.211 -0.711 6.948 1.00 . A A . 10 VAL HA 1 1
12 23589 1 1 10 VAL HB H 25.940 -3.650 6.975 1.00 . A A . 10 VAL HB 1 1
12 23590 1 1 10 VAL HG11 H 26.371 -3.270 9.376 1.00 . A A . 10 VAL HG11 1 1
12 23591 1 1 10 VAL HG12 H 26.105 -1.544 9.129 1.00 . A A . 10 VAL HG12 1 1
12 23592 1 1 10 VAL HG13 H 27.453 -2.351 8.333 1.00 . A A . 10 VAL HG13 1 1
12 23593 1 1 10 VAL HG21 H 24.129 -3.901 8.614 1.00 . A A . 10 VAL HG21 1 1
12 23594 1 1 10 VAL HG22 H 23.520 -3.342 7.054 1.00 . A A . 10 VAL HG22 1 1
12 23595 1 1 10 VAL HG23 H 23.697 -2.205 8.391 1.00 . A A . 10 VAL HG23 1 1
12 23596 1 1 10 VAL N N 24.683 -1.866 5.321 1.00 . A A . 10 VAL N 1 1
12 23597 1 1 10 VAL O O 27.592 -2.283 5.376 1.00 . A A . 10 VAL O 1 1
12 23598 1 1 11 GLU C C 29.894 -0.181 6.641 1.00 . A A . 11 GLU C 1 1
12 23599 1 1 11 GLU CA C 28.804 0.181 5.648 1.00 . A A . 11 GLU CA 1 1
12 23600 1 1 11 GLU CB C 28.876 1.669 5.326 1.00 . A A . 11 GLU CB 1 1
12 23601 1 1 11 GLU CD C 28.253 3.534 3.765 1.00 . A A . 11 GLU CD 1 1
12 23602 1 1 11 GLU CG C 28.066 2.075 4.109 1.00 . A A . 11 GLU CG 1 1
12 23603 1 1 11 GLU H H 26.976 0.480 6.682 1.00 . A A . 11 GLU H 1 1
12 23604 1 1 11 GLU HA H 28.970 -0.378 4.739 1.00 . A A . 11 GLU HA 1 1
12 23605 1 1 11 GLU HB2 H 28.513 2.226 6.175 1.00 . A A . 11 GLU HB2 1 1
12 23606 1 1 11 GLU HB3 H 29.908 1.933 5.148 1.00 . A A . 11 GLU HB3 1 1
12 23607 1 1 11 GLU HG2 H 28.379 1.478 3.267 1.00 . A A . 11 GLU HG2 1 1
12 23608 1 1 11 GLU HG3 H 27.019 1.897 4.309 1.00 . A A . 11 GLU HG3 1 1
12 23609 1 1 11 GLU N N 27.487 -0.179 6.155 1.00 . A A . 11 GLU N 1 1
12 23610 1 1 11 GLU O O 30.131 0.547 7.605 1.00 . A A . 11 GLU O 1 1
12 23611 1 1 11 GLU OE1 O 29.412 3.980 3.655 1.00 . A A . 11 GLU OE1 1 1
12 23612 1 1 11 GLU OE2 O 27.238 4.241 3.587 1.00 . A A . 11 GLU OE2 1 1
12 23613 1 1 12 LEU C C 31.163 -1.895 8.699 1.00 . A A . 12 LEU C 1 1
12 23614 1 1 12 LEU CA C 31.617 -1.810 7.249 1.00 . A A . 12 LEU CA 1 1
12 23615 1 1 12 LEU CB C 32.878 -0.945 7.136 1.00 . A A . 12 LEU CB 1 1
12 23616 1 1 12 LEU CD1 C 34.849 -0.146 5.818 1.00 . A A . 12 LEU CD1 1 1
12 23617 1 1 12 LEU CD2 C 34.022 -2.488 5.535 1.00 . A A . 12 LEU CD2 1 1
12 23618 1 1 12 LEU CG C 33.625 -1.047 5.804 1.00 . A A . 12 LEU CG 1 1
12 23619 1 1 12 LEU H H 30.298 -1.834 5.602 1.00 . A A . 12 LEU H 1 1
12 23620 1 1 12 LEU HA H 31.856 -2.808 6.912 1.00 . A A . 12 LEU HA 1 1
12 23621 1 1 12 LEU HB2 H 32.594 0.087 7.283 1.00 . A A . 12 LEU HB2 1 1
12 23622 1 1 12 LEU HB3 H 33.557 -1.233 7.926 1.00 . A A . 12 LEU HB3 1 1
12 23623 1 1 12 LEU HD11 H 35.483 -0.412 6.654 1.00 . A A . 12 LEU HD11 1 1
12 23624 1 1 12 LEU HD12 H 34.538 0.882 5.915 1.00 . A A . 12 LEU HD12 1 1
12 23625 1 1 12 LEU HD13 H 35.399 -0.272 4.896 1.00 . A A . 12 LEU HD13 1 1
12 23626 1 1 12 LEU HD21 H 34.542 -2.550 4.590 1.00 . A A . 12 LEU HD21 1 1
12 23627 1 1 12 LEU HD22 H 33.135 -3.103 5.499 1.00 . A A . 12 LEU HD22 1 1
12 23628 1 1 12 LEU HD23 H 34.670 -2.840 6.328 1.00 . A A . 12 LEU HD23 1 1
12 23629 1 1 12 LEU HG H 32.977 -0.719 5.002 1.00 . A A . 12 LEU HG 1 1
12 23630 1 1 12 LEU N N 30.548 -1.312 6.390 1.00 . A A . 12 LEU N 1 1
12 23631 1 1 12 LEU O O 31.503 -1.046 9.524 1.00 . A A . 12 LEU O 1 1
12 23632 1 1 13 THR C C 31.122 -3.410 11.255 1.00 . A A . 13 THR C 1 1
12 23633 1 1 13 THR CA C 29.919 -3.161 10.350 1.00 . A A . 13 THR CA 1 1
12 23634 1 1 13 THR CB C 28.953 -4.368 10.408 1.00 . A A . 13 THR CB 1 1
12 23635 1 1 13 THR CG2 C 29.565 -5.596 9.748 1.00 . A A . 13 THR CG2 1 1
12 23636 1 1 13 THR H H 30.038 -3.482 8.269 1.00 . A A . 13 THR H 1 1
12 23637 1 1 13 THR HA H 29.393 -2.287 10.701 1.00 . A A . 13 THR HA 1 1
12 23638 1 1 13 THR HB H 28.055 -4.108 9.870 1.00 . A A . 13 THR HB 1 1
12 23639 1 1 13 THR HG1 H 28.005 -5.430 11.782 1.00 . A A . 13 THR HG1 1 1
12 23640 1 1 13 THR HG21 H 28.866 -6.418 9.804 1.00 . A A . 13 THR HG21 1 1
12 23641 1 1 13 THR HG22 H 30.476 -5.865 10.261 1.00 . A A . 13 THR HG22 1 1
12 23642 1 1 13 THR HG23 H 29.784 -5.378 8.715 1.00 . A A . 13 THR HG23 1 1
12 23643 1 1 13 THR N N 30.356 -2.904 8.990 1.00 . A A . 13 THR N 1 1
12 23644 1 1 13 THR O O 32.135 -3.956 10.817 1.00 . A A . 13 THR O 1 1
12 23645 1 1 13 THR OG1 O 28.609 -4.673 11.765 1.00 . A A . 13 THR OG1 1 1
12 23646 1 1 14 ALA C C 32.325 -4.683 13.749 1.00 . A A . 14 ALA C 1 1
12 23647 1 1 14 ALA CA C 32.089 -3.200 13.479 1.00 . A A . 14 ALA CA 1 1
12 23648 1 1 14 ALA CB C 31.770 -2.468 14.774 1.00 . A A . 14 ALA CB 1 1
12 23649 1 1 14 ALA H H 30.189 -2.564 12.800 1.00 . A A . 14 ALA H 1 1
12 23650 1 1 14 ALA HA H 32.991 -2.775 13.063 1.00 . A A . 14 ALA HA 1 1
12 23651 1 1 14 ALA HB1 H 31.559 -1.431 14.560 1.00 . A A . 14 ALA HB1 1 1
12 23652 1 1 14 ALA HB2 H 32.620 -2.532 15.435 1.00 . A A . 14 ALA HB2 1 1
12 23653 1 1 14 ALA HB3 H 30.912 -2.922 15.248 1.00 . A A . 14 ALA HB3 1 1
12 23654 1 1 14 ALA N N 31.012 -3.007 12.512 1.00 . A A . 14 ALA N 1 1
12 23655 1 1 14 ALA O O 33.285 -5.058 14.420 1.00 . A A . 14 ALA O 1 1
12 23656 1 1 15 ASP C C 32.444 -7.625 12.398 1.00 . A A . 15 ASP C 1 1
12 23657 1 1 15 ASP CA C 31.491 -6.950 13.391 1.00 . A A . 15 ASP CA 1 1
12 23658 1 1 15 ASP CB C 30.075 -7.515 13.244 1.00 . A A . 15 ASP CB 1 1
12 23659 1 1 15 ASP CG C 29.892 -8.842 13.952 1.00 . A A . 15 ASP CG 1 1
12 23660 1 1 15 ASP H H 30.754 -5.138 12.611 1.00 . A A . 15 ASP H 1 1
12 23661 1 1 15 ASP HA H 31.842 -7.133 14.396 1.00 . A A . 15 ASP HA 1 1
12 23662 1 1 15 ASP HB2 H 29.369 -6.810 13.655 1.00 . A A . 15 ASP HB2 1 1
12 23663 1 1 15 ASP HB3 H 29.863 -7.659 12.195 1.00 . A A . 15 ASP HB3 1 1
12 23664 1 1 15 ASP N N 31.455 -5.513 13.186 1.00 . A A . 15 ASP N 1 1
12 23665 1 1 15 ASP O O 32.258 -8.782 12.034 1.00 . A A . 15 ASP O 1 1
12 23666 1 1 15 ASP OD1 O 30.331 -8.962 15.116 1.00 . A A . 15 ASP OD1 1 1
12 23667 1 1 15 ASP OD2 O 29.288 -9.760 13.362 1.00 . A A . 15 ASP OD2 1 1
12 23668 1 1 16 GLY C C 34.644 -6.747 9.777 1.00 . A A . 16 GLY C 1 1
12 23669 1 1 16 GLY CA C 34.478 -7.481 11.093 1.00 . A A . 16 GLY CA 1 1
12 23670 1 1 16 GLY H H 33.561 -5.968 12.263 1.00 . A A . 16 GLY H 1 1
12 23671 1 1 16 GLY HA2 H 35.426 -7.473 11.603 1.00 . A A . 16 GLY HA2 1 1
12 23672 1 1 16 GLY HA3 H 34.204 -8.507 10.888 1.00 . A A . 16 GLY HA3 1 1
12 23673 1 1 16 GLY N N 33.474 -6.899 11.971 1.00 . A A . 16 GLY N 1 1
12 23674 1 1 16 GLY O O 35.528 -7.080 8.991 1.00 . A A . 16 GLY O 1 1
12 23675 1 1 17 GLY C C 33.630 -5.597 7.055 1.00 . A A . 17 GLY C 1 1
12 23676 1 1 17 GLY CA C 33.961 -4.909 8.368 1.00 . A A . 17 GLY CA 1 1
12 23677 1 1 17 GLY H H 33.065 -5.588 10.161 1.00 . A A . 17 GLY H 1 1
12 23678 1 1 17 GLY HA2 H 33.312 -4.053 8.476 1.00 . A A . 17 GLY HA2 1 1
12 23679 1 1 17 GLY HA3 H 34.983 -4.564 8.328 1.00 . A A . 17 GLY HA3 1 1
12 23680 1 1 17 GLY N N 33.802 -5.756 9.536 1.00 . A A . 17 GLY N 1 1
12 23681 1 1 17 GLY O O 34.522 -5.883 6.258 1.00 . A A . 17 GLY O 1 1
12 23682 1 1 18 VAL C C 30.580 -5.687 5.145 1.00 . A A . 18 VAL C 1 1
12 23683 1 1 18 VAL CA C 31.878 -6.391 5.551 1.00 . A A . 18 VAL CA 1 1
12 23684 1 1 18 VAL CB C 31.654 -7.928 5.599 1.00 . A A . 18 VAL CB 1 1
12 23685 1 1 18 VAL CG1 C 30.976 -8.420 4.330 1.00 . A A . 18 VAL CG1 1 1
12 23686 1 1 18 VAL CG2 C 32.975 -8.659 5.799 1.00 . A A . 18 VAL CG2 1 1
12 23687 1 1 18 VAL H H 31.698 -5.688 7.536 1.00 . A A . 18 VAL H 1 1
12 23688 1 1 18 VAL HA H 32.637 -6.180 4.810 1.00 . A A . 18 VAL HA 1 1
12 23689 1 1 18 VAL HB H 31.010 -8.155 6.436 1.00 . A A . 18 VAL HB 1 1
12 23690 1 1 18 VAL HG11 H 30.045 -7.885 4.190 1.00 . A A . 18 VAL HG11 1 1
12 23691 1 1 18 VAL HG12 H 30.774 -9.477 4.414 1.00 . A A . 18 VAL HG12 1 1
12 23692 1 1 18 VAL HG13 H 31.623 -8.242 3.486 1.00 . A A . 18 VAL HG13 1 1
12 23693 1 1 18 VAL HG21 H 33.663 -8.375 5.019 1.00 . A A . 18 VAL HG21 1 1
12 23694 1 1 18 VAL HG22 H 32.808 -9.727 5.762 1.00 . A A . 18 VAL HG22 1 1
12 23695 1 1 18 VAL HG23 H 33.394 -8.393 6.760 1.00 . A A . 18 VAL HG23 1 1
12 23696 1 1 18 VAL N N 32.348 -5.859 6.828 1.00 . A A . 18 VAL N 1 1
12 23697 1 1 18 VAL O O 29.772 -5.320 6.006 1.00 . A A . 18 VAL O 1 1
12 23698 1 1 19 ILE C C 28.075 -5.835 3.113 1.00 . A A . 19 ILE C 1 1
12 23699 1 1 19 ILE CA C 29.210 -4.831 3.309 1.00 . A A . 19 ILE CA 1 1
12 23700 1 1 19 ILE CB C 29.514 -4.161 1.948 1.00 . A A . 19 ILE CB 1 1
12 23701 1 1 19 ILE CD1 C 30.406 -1.977 2.930 1.00 . A A . 19 ILE CD1 1 1
12 23702 1 1 19 ILE CG1 C 30.690 -3.188 2.070 1.00 . A A . 19 ILE CG1 1 1
12 23703 1 1 19 ILE CG2 C 28.281 -3.438 1.422 1.00 . A A . 19 ILE CG2 1 1
12 23704 1 1 19 ILE H H 31.087 -5.798 3.216 1.00 . A A . 19 ILE H 1 1
12 23705 1 1 19 ILE HA H 28.900 -4.067 4.006 1.00 . A A . 19 ILE HA 1 1
12 23706 1 1 19 ILE HB H 29.769 -4.935 1.242 1.00 . A A . 19 ILE HB 1 1
12 23707 1 1 19 ILE HD11 H 31.311 -1.398 3.045 1.00 . A A . 19 ILE HD11 1 1
12 23708 1 1 19 ILE HD12 H 30.058 -2.299 3.899 1.00 . A A . 19 ILE HD12 1 1
12 23709 1 1 19 ILE HD13 H 29.647 -1.371 2.457 1.00 . A A . 19 ILE HD13 1 1
12 23710 1 1 19 ILE HG12 H 31.529 -3.707 2.505 1.00 . A A . 19 ILE HG12 1 1
12 23711 1 1 19 ILE HG13 H 30.962 -2.838 1.082 1.00 . A A . 19 ILE HG13 1 1
12 23712 1 1 19 ILE HG21 H 27.468 -4.143 1.320 1.00 . A A . 19 ILE HG21 1 1
12 23713 1 1 19 ILE HG22 H 28.501 -3.003 0.459 1.00 . A A . 19 ILE HG22 1 1
12 23714 1 1 19 ILE HG23 H 27.998 -2.659 2.115 1.00 . A A . 19 ILE HG23 1 1
12 23715 1 1 19 ILE N N 30.399 -5.490 3.841 1.00 . A A . 19 ILE N 1 1
12 23716 1 1 19 ILE O O 28.144 -6.707 2.241 1.00 . A A . 19 ILE O 1 1
12 23717 1 1 20 LYS C C 24.589 -5.823 4.023 1.00 . A A . 20 LYS C 1 1
12 23718 1 1 20 LYS CA C 25.888 -6.600 3.826 1.00 . A A . 20 LYS CA 1 1
12 23719 1 1 20 LYS CB C 25.993 -7.757 4.829 1.00 . A A . 20 LYS CB 1 1
12 23720 1 1 20 LYS CD C 26.328 -8.521 7.196 1.00 . A A . 20 LYS CD 1 1
12 23721 1 1 20 LYS CE C 26.223 -8.183 8.678 1.00 . A A . 20 LYS CE 1 1
12 23722 1 1 20 LYS CG C 25.970 -7.344 6.297 1.00 . A A . 20 LYS CG 1 1
12 23723 1 1 20 LYS H H 27.046 -5.016 4.616 1.00 . A A . 20 LYS H 1 1
12 23724 1 1 20 LYS HA H 25.890 -7.010 2.826 1.00 . A A . 20 LYS HA 1 1
12 23725 1 1 20 LYS HB2 H 25.166 -8.432 4.662 1.00 . A A . 20 LYS HB2 1 1
12 23726 1 1 20 LYS HB3 H 26.915 -8.289 4.644 1.00 . A A . 20 LYS HB3 1 1
12 23727 1 1 20 LYS HD2 H 25.656 -9.337 6.982 1.00 . A A . 20 LYS HD2 1 1
12 23728 1 1 20 LYS HD3 H 27.342 -8.827 6.980 1.00 . A A . 20 LYS HD3 1 1
12 23729 1 1 20 LYS HE2 H 26.765 -8.930 9.239 1.00 . A A . 20 LYS HE2 1 1
12 23730 1 1 20 LYS HE3 H 26.667 -7.216 8.847 1.00 . A A . 20 LYS HE3 1 1
12 23731 1 1 20 LYS HG2 H 26.685 -6.550 6.452 1.00 . A A . 20 LYS HG2 1 1
12 23732 1 1 20 LYS HG3 H 24.979 -6.997 6.549 1.00 . A A . 20 LYS HG3 1 1
12 23733 1 1 20 LYS HZ1 H 24.277 -8.946 8.740 1.00 . A A . 20 LYS HZ1 1 1
12 23734 1 1 20 LYS HZ2 H 24.347 -7.261 8.891 1.00 . A A . 20 LYS HZ2 1 1
12 23735 1 1 20 LYS HZ3 H 24.784 -8.255 10.194 1.00 . A A . 20 LYS HZ3 1 1
12 23736 1 1 20 LYS N N 27.037 -5.715 3.930 1.00 . A A . 20 LYS N 1 1
12 23737 1 1 20 LYS NZ N 24.811 -8.159 9.157 1.00 . A A . 20 LYS NZ 1 1
12 23738 1 1 20 LYS O O 24.551 -4.831 4.752 1.00 . A A . 20 LYS O 1 1
12 23739 1 1 21 THR C C 21.224 -6.514 4.080 1.00 . A A . 21 THR C 1 1
12 23740 1 1 21 THR CA C 22.243 -5.606 3.403 1.00 . A A . 21 THR CA 1 1
12 23741 1 1 21 THR CB C 21.739 -5.240 1.989 1.00 . A A . 21 THR CB 1 1
12 23742 1 1 21 THR CG2 C 20.473 -4.397 2.056 1.00 . A A . 21 THR CG2 1 1
12 23743 1 1 21 THR H H 23.637 -7.066 2.777 1.00 . A A . 21 THR H 1 1
12 23744 1 1 21 THR HA H 22.346 -4.699 3.978 1.00 . A A . 21 THR HA 1 1
12 23745 1 1 21 THR HB H 21.520 -6.152 1.454 1.00 . A A . 21 THR HB 1 1
12 23746 1 1 21 THR HG1 H 23.287 -4.027 1.935 1.00 . A A . 21 THR HG1 1 1
12 23747 1 1 21 THR HG21 H 20.677 -3.488 2.601 1.00 . A A . 21 THR HG21 1 1
12 23748 1 1 21 THR HG22 H 19.694 -4.954 2.561 1.00 . A A . 21 THR HG22 1 1
12 23749 1 1 21 THR HG23 H 20.147 -4.154 1.058 1.00 . A A . 21 THR HG23 1 1
12 23750 1 1 21 THR N N 23.541 -6.261 3.337 1.00 . A A . 21 THR N 1 1
12 23751 1 1 21 THR O O 21.211 -7.727 3.852 1.00 . A A . 21 THR O 1 1
12 23752 1 1 21 THR OG1 O 22.758 -4.512 1.292 1.00 . A A . 21 THR OG1 1 1
12 23753 1 1 22 ILE C C 18.146 -6.891 4.679 1.00 . A A . 22 ILE C 1 1
12 23754 1 1 22 ILE CA C 19.345 -6.668 5.608 1.00 . A A . 22 ILE CA 1 1
12 23755 1 1 22 ILE CB C 18.905 -5.919 6.893 1.00 . A A . 22 ILE CB 1 1
12 23756 1 1 22 ILE CD1 C 18.334 -8.007 8.245 1.00 . A A . 22 ILE CD1 1 1
12 23757 1 1 22 ILE CG1 C 17.835 -6.704 7.665 1.00 . A A . 22 ILE CG1 1 1
12 23758 1 1 22 ILE CG2 C 18.403 -4.519 6.572 1.00 . A A . 22 ILE CG2 1 1
12 23759 1 1 22 ILE H H 20.465 -4.964 5.075 1.00 . A A . 22 ILE H 1 1
12 23760 1 1 22 ILE HA H 19.750 -7.628 5.893 1.00 . A A . 22 ILE HA 1 1
12 23761 1 1 22 ILE HB H 19.776 -5.811 7.522 1.00 . A A . 22 ILE HB 1 1
12 23762 1 1 22 ILE HD11 H 19.119 -7.806 8.959 1.00 . A A . 22 ILE HD11 1 1
12 23763 1 1 22 ILE HD12 H 18.718 -8.631 7.451 1.00 . A A . 22 ILE HD12 1 1
12 23764 1 1 22 ILE HD13 H 17.518 -8.515 8.741 1.00 . A A . 22 ILE HD13 1 1
12 23765 1 1 22 ILE HG12 H 17.478 -6.097 8.484 1.00 . A A . 22 ILE HG12 1 1
12 23766 1 1 22 ILE HG13 H 17.011 -6.930 7.000 1.00 . A A . 22 ILE HG13 1 1
12 23767 1 1 22 ILE HG21 H 17.553 -4.581 5.908 1.00 . A A . 22 ILE HG21 1 1
12 23768 1 1 22 ILE HG22 H 19.193 -3.955 6.097 1.00 . A A . 22 ILE HG22 1 1
12 23769 1 1 22 ILE HG23 H 18.111 -4.026 7.487 1.00 . A A . 22 ILE HG23 1 1
12 23770 1 1 22 ILE N N 20.387 -5.927 4.919 1.00 . A A . 22 ILE N 1 1
12 23771 1 1 22 ILE O O 17.737 -5.987 3.957 1.00 . A A . 22 ILE O 1 1
12 23772 1 1 23 LEU C C 15.333 -8.988 4.681 1.00 . A A . 23 LEU C 1 1
12 23773 1 1 23 LEU CA C 16.456 -8.414 3.833 1.00 . A A . 23 LEU CA 1 1
12 23774 1 1 23 LEU CB C 16.810 -9.406 2.714 1.00 . A A . 23 LEU CB 1 1
12 23775 1 1 23 LEU CD1 C 16.417 -7.760 0.849 1.00 . A A . 23 LEU CD1 1 1
12 23776 1 1 23 LEU CD2 C 18.753 -8.206 1.651 1.00 . A A . 23 LEU CD2 1 1
12 23777 1 1 23 LEU CG C 17.372 -8.801 1.422 1.00 . A A . 23 LEU CG 1 1
12 23778 1 1 23 LEU H H 18.007 -8.812 5.222 1.00 . A A . 23 LEU H 1 1
12 23779 1 1 23 LEU HA H 16.116 -7.491 3.389 1.00 . A A . 23 LEU HA 1 1
12 23780 1 1 23 LEU HB2 H 17.539 -10.100 3.103 1.00 . A A . 23 LEU HB2 1 1
12 23781 1 1 23 LEU HB3 H 15.918 -9.961 2.464 1.00 . A A . 23 LEU HB3 1 1
12 23782 1 1 23 LEU HD11 H 16.824 -7.364 -0.069 1.00 . A A . 23 LEU HD11 1 1
12 23783 1 1 23 LEU HD12 H 16.286 -6.958 1.561 1.00 . A A . 23 LEU HD12 1 1
12 23784 1 1 23 LEU HD13 H 15.462 -8.223 0.648 1.00 . A A . 23 LEU HD13 1 1
12 23785 1 1 23 LEU HD21 H 19.423 -8.978 1.994 1.00 . A A . 23 LEU HD21 1 1
12 23786 1 1 23 LEU HD22 H 18.689 -7.425 2.397 1.00 . A A . 23 LEU HD22 1 1
12 23787 1 1 23 LEU HD23 H 19.123 -7.790 0.726 1.00 . A A . 23 LEU HD23 1 1
12 23788 1 1 23 LEU HG H 17.472 -9.589 0.688 1.00 . A A . 23 LEU HG 1 1
12 23789 1 1 23 LEU N N 17.616 -8.106 4.662 1.00 . A A . 23 LEU N 1 1
12 23790 1 1 23 LEU O O 14.326 -8.331 4.928 1.00 . A A . 23 LEU O 1 1
12 23791 1 1 24 LYS C C 14.930 -10.914 7.383 1.00 . A A . 24 LYS C 1 1
12 23792 1 1 24 LYS CA C 14.513 -10.895 5.919 1.00 . A A . 24 LYS CA 1 1
12 23793 1 1 24 LYS CB C 14.336 -12.323 5.389 1.00 . A A . 24 LYS CB 1 1
12 23794 1 1 24 LYS CD C 12.101 -13.018 6.348 1.00 . A A . 24 LYS CD 1 1
12 23795 1 1 24 LYS CE C 12.696 -14.193 7.112 1.00 . A A . 24 LYS CE 1 1
12 23796 1 1 24 LYS CG C 12.893 -12.709 5.085 1.00 . A A . 24 LYS CG 1 1
12 23797 1 1 24 LYS H H 16.386 -10.656 4.974 1.00 . A A . 24 LYS H 1 1
12 23798 1 1 24 LYS HA H 13.583 -10.356 5.817 1.00 . A A . 24 LYS HA 1 1
12 23799 1 1 24 LYS HB2 H 14.912 -12.428 4.481 1.00 . A A . 24 LYS HB2 1 1
12 23800 1 1 24 LYS HB3 H 14.721 -13.012 6.125 1.00 . A A . 24 LYS HB3 1 1
12 23801 1 1 24 LYS HD2 H 12.107 -12.147 6.987 1.00 . A A . 24 LYS HD2 1 1
12 23802 1 1 24 LYS HD3 H 11.084 -13.256 6.074 1.00 . A A . 24 LYS HD3 1 1
12 23803 1 1 24 LYS HE2 H 12.860 -15.009 6.423 1.00 . A A . 24 LYS HE2 1 1
12 23804 1 1 24 LYS HE3 H 13.640 -13.887 7.537 1.00 . A A . 24 LYS HE3 1 1
12 23805 1 1 24 LYS HG2 H 12.414 -11.890 4.571 1.00 . A A . 24 LYS HG2 1 1
12 23806 1 1 24 LYS HG3 H 12.894 -13.584 4.448 1.00 . A A . 24 LYS HG3 1 1
12 23807 1 1 24 LYS HZ1 H 11.501 -13.855 8.799 1.00 . A A . 24 LYS HZ1 1 1
12 23808 1 1 24 LYS HZ2 H 12.295 -15.351 8.800 1.00 . A A . 24 LYS HZ2 1 1
12 23809 1 1 24 LYS HZ3 H 10.947 -15.106 7.803 1.00 . A A . 24 LYS HZ3 1 1
12 23810 1 1 24 LYS N N 15.525 -10.209 5.142 1.00 . A A . 24 LYS N 1 1
12 23811 1 1 24 LYS NZ N 11.801 -14.658 8.206 1.00 . A A . 24 LYS NZ 1 1
12 23812 1 1 24 LYS O O 15.732 -11.750 7.787 1.00 . A A . 24 LYS O 1 1
12 23813 1 1 25 LYS C C 14.160 -10.921 10.413 1.00 . A A . 25 LYS C 1 1
12 23814 1 1 25 LYS CA C 14.787 -9.828 9.558 1.00 . A A . 25 LYS CA 1 1
12 23815 1 1 25 LYS CB C 14.376 -8.444 10.076 1.00 . A A . 25 LYS CB 1 1
12 23816 1 1 25 LYS CD C 14.401 -6.783 11.975 1.00 . A A . 25 LYS CD 1 1
12 23817 1 1 25 LYS CE C 15.341 -5.810 11.286 1.00 . A A . 25 LYS CE 1 1
12 23818 1 1 25 LYS CG C 14.681 -8.217 11.553 1.00 . A A . 25 LYS CG 1 1
12 23819 1 1 25 LYS H H 13.720 -9.377 7.784 1.00 . A A . 25 LYS H 1 1
12 23820 1 1 25 LYS HA H 15.861 -9.919 9.617 1.00 . A A . 25 LYS HA 1 1
12 23821 1 1 25 LYS HB2 H 14.897 -7.693 9.503 1.00 . A A . 25 LYS HB2 1 1
12 23822 1 1 25 LYS HB3 H 13.313 -8.321 9.929 1.00 . A A . 25 LYS HB3 1 1
12 23823 1 1 25 LYS HD2 H 13.384 -6.529 11.710 1.00 . A A . 25 LYS HD2 1 1
12 23824 1 1 25 LYS HD3 H 14.529 -6.698 13.045 1.00 . A A . 25 LYS HD3 1 1
12 23825 1 1 25 LYS HE2 H 16.358 -6.094 11.509 1.00 . A A . 25 LYS HE2 1 1
12 23826 1 1 25 LYS HE3 H 15.179 -5.865 10.219 1.00 . A A . 25 LYS HE3 1 1
12 23827 1 1 25 LYS HG2 H 14.064 -8.879 12.142 1.00 . A A . 25 LYS HG2 1 1
12 23828 1 1 25 LYS HG3 H 15.721 -8.438 11.732 1.00 . A A . 25 LYS HG3 1 1
12 23829 1 1 25 LYS HZ1 H 15.275 -4.335 12.765 1.00 . A A . 25 LYS HZ1 1 1
12 23830 1 1 25 LYS HZ2 H 14.157 -4.111 11.514 1.00 . A A . 25 LYS HZ2 1 1
12 23831 1 1 25 LYS HZ3 H 15.793 -3.772 11.253 1.00 . A A . 25 LYS HZ3 1 1
12 23832 1 1 25 LYS N N 14.402 -9.978 8.159 1.00 . A A . 25 LYS N 1 1
12 23833 1 1 25 LYS NZ N 15.125 -4.413 11.736 1.00 . A A . 25 LYS NZ 1 1
12 23834 1 1 25 LYS O O 12.992 -11.276 10.231 1.00 . A A . 25 LYS O 1 1
12 23835 1 1 26 GLY C C 13.670 -11.886 13.381 1.00 . A A . 26 GLY C 1 1
12 23836 1 1 26 GLY CA C 14.452 -12.472 12.229 1.00 . A A . 26 GLY CA 1 1
12 23837 1 1 26 GLY H H 15.874 -11.123 11.426 1.00 . A A . 26 GLY H 1 1
12 23838 1 1 26 GLY HA2 H 13.817 -13.146 11.671 1.00 . A A . 26 GLY HA2 1 1
12 23839 1 1 26 GLY HA3 H 15.294 -13.025 12.621 1.00 . A A . 26 GLY HA3 1 1
12 23840 1 1 26 GLY N N 14.941 -11.446 11.340 1.00 . A A . 26 GLY N 1 1
12 23841 1 1 26 GLY O O 14.095 -10.899 13.979 1.00 . A A . 26 GLY O 1 1
12 23842 1 1 27 ASP C C 12.441 -12.031 16.083 1.00 . A A . 27 ASP C 1 1
12 23843 1 1 27 ASP CA C 11.670 -12.038 14.778 1.00 . A A . 27 ASP CA 1 1
12 23844 1 1 27 ASP CB C 10.450 -12.949 14.915 1.00 . A A . 27 ASP CB 1 1
12 23845 1 1 27 ASP CG C 9.527 -12.870 13.723 1.00 . A A . 27 ASP CG 1 1
12 23846 1 1 27 ASP H H 12.257 -13.276 13.160 1.00 . A A . 27 ASP H 1 1
12 23847 1 1 27 ASP HA H 11.340 -11.035 14.553 1.00 . A A . 27 ASP HA 1 1
12 23848 1 1 27 ASP HB2 H 10.783 -13.970 15.020 1.00 . A A . 27 ASP HB2 1 1
12 23849 1 1 27 ASP HB3 H 9.897 -12.661 15.797 1.00 . A A . 27 ASP HB3 1 1
12 23850 1 1 27 ASP N N 12.531 -12.496 13.685 1.00 . A A . 27 ASP N 1 1
12 23851 1 1 27 ASP O O 12.529 -11.012 16.767 1.00 . A A . 27 ASP O 1 1
12 23852 1 1 27 ASP OD1 O 9.904 -13.351 12.638 1.00 . A A . 27 ASP OD1 1 1
12 23853 1 1 27 ASP OD2 O 8.419 -12.307 13.866 1.00 . A A . 27 ASP OD2 1 1
12 23854 1 1 28 GLU C C 14.888 -14.384 17.354 1.00 . A A . 28 GLU C 1 1
12 23855 1 1 28 GLU CA C 13.830 -13.319 17.594 1.00 . A A . 28 GLU CA 1 1
12 23856 1 1 28 GLU CB C 12.979 -13.670 18.818 1.00 . A A . 28 GLU CB 1 1
12 23857 1 1 28 GLU CD C 11.285 -15.200 19.868 1.00 . A A . 28 GLU CD 1 1
12 23858 1 1 28 GLU CG C 12.050 -14.851 18.612 1.00 . A A . 28 GLU CG 1 1
12 23859 1 1 28 GLU H H 12.867 -13.961 15.839 1.00 . A A . 28 GLU H 1 1
12 23860 1 1 28 GLU HA H 14.321 -12.371 17.765 1.00 . A A . 28 GLU HA 1 1
12 23861 1 1 28 GLU HB2 H 13.638 -13.903 19.645 1.00 . A A . 28 GLU HB2 1 1
12 23862 1 1 28 GLU HB3 H 12.379 -12.811 19.083 1.00 . A A . 28 GLU HB3 1 1
12 23863 1 1 28 GLU HG2 H 11.343 -14.604 17.835 1.00 . A A . 28 GLU HG2 1 1
12 23864 1 1 28 GLU HG3 H 12.634 -15.709 18.310 1.00 . A A . 28 GLU HG3 1 1
12 23865 1 1 28 GLU N N 13.006 -13.180 16.414 1.00 . A A . 28 GLU N 1 1
12 23866 1 1 28 GLU O O 14.853 -15.088 16.341 1.00 . A A . 28 GLU O 1 1
12 23867 1 1 28 GLU OE1 O 10.297 -14.501 20.180 1.00 . A A . 28 GLU OE1 1 1
12 23868 1 1 28 GLU OE2 O 11.677 -16.163 20.556 1.00 . A A . 28 GLU OE2 1 1
12 23869 1 1 29 GLY C C 18.007 -15.209 19.116 1.00 . A A . 29 GLY C 1 1
12 23870 1 1 29 GLY CA C 16.891 -15.467 18.138 1.00 . A A . 29 GLY CA 1 1
12 23871 1 1 29 GLY H H 15.829 -13.875 19.043 1.00 . A A . 29 GLY H 1 1
12 23872 1 1 29 GLY HA2 H 16.479 -16.449 18.318 1.00 . A A . 29 GLY HA2 1 1
12 23873 1 1 29 GLY HA3 H 17.288 -15.428 17.134 1.00 . A A . 29 GLY HA3 1 1
12 23874 1 1 29 GLY N N 15.838 -14.483 18.268 1.00 . A A . 29 GLY N 1 1
12 23875 1 1 29 GLY O O 19.180 -15.297 18.768 1.00 . A A . 29 GLY O 1 1
12 23876 1 1 30 GLU C C 19.529 -15.703 21.684 1.00 . A A . 30 GLU C 1 1
12 23877 1 1 30 GLU CA C 18.582 -14.540 21.390 1.00 . A A . 30 GLU CA 1 1
12 23878 1 1 30 GLU CB C 17.816 -14.143 22.652 1.00 . A A . 30 GLU CB 1 1
12 23879 1 1 30 GLU CD C 17.880 -13.247 24.998 1.00 . A A . 30 GLU CD 1 1
12 23880 1 1 30 GLU CG C 18.689 -13.608 23.772 1.00 . A A . 30 GLU CG 1 1
12 23881 1 1 30 GLU H H 16.671 -14.890 20.558 1.00 . A A . 30 GLU H 1 1
12 23882 1 1 30 GLU HA H 19.159 -13.695 21.046 1.00 . A A . 30 GLU HA 1 1
12 23883 1 1 30 GLU HB2 H 17.099 -13.378 22.393 1.00 . A A . 30 GLU HB2 1 1
12 23884 1 1 30 GLU HB3 H 17.285 -15.009 23.021 1.00 . A A . 30 GLU HB3 1 1
12 23885 1 1 30 GLU HG2 H 19.412 -14.361 24.042 1.00 . A A . 30 GLU HG2 1 1
12 23886 1 1 30 GLU HG3 H 19.204 -12.724 23.423 1.00 . A A . 30 GLU HG3 1 1
12 23887 1 1 30 GLU N N 17.628 -14.890 20.344 1.00 . A A . 30 GLU N 1 1
12 23888 1 1 30 GLU O O 20.722 -15.504 21.926 1.00 . A A . 30 GLU O 1 1
12 23889 1 1 30 GLU OE1 O 17.375 -12.109 25.068 1.00 . A A . 30 GLU OE1 1 1
12 23890 1 1 30 GLU OE2 O 17.742 -14.109 25.894 1.00 . A A . 30 GLU OE2 1 1
12 23891 1 1 31 GLU C C 20.272 -18.725 20.609 1.00 . A A . 31 GLU C 1 1
12 23892 1 1 31 GLU CA C 19.764 -18.115 21.917 1.00 . A A . 31 GLU CA 1 1
12 23893 1 1 31 GLU CB C 18.903 -19.123 22.688 1.00 . A A . 31 GLU CB 1 1
12 23894 1 1 31 GLU CD C 18.812 -21.296 23.975 1.00 . A A . 31 GLU CD 1 1
12 23895 1 1 31 GLU CG C 19.644 -20.388 23.095 1.00 . A A . 31 GLU CG 1 1
12 23896 1 1 31 GLU H H 18.032 -16.999 21.449 1.00 . A A . 31 GLU H 1 1
12 23897 1 1 31 GLU HA H 20.609 -17.835 22.524 1.00 . A A . 31 GLU HA 1 1
12 23898 1 1 31 GLU HB2 H 18.532 -18.645 23.583 1.00 . A A . 31 GLU HB2 1 1
12 23899 1 1 31 GLU HB3 H 18.066 -19.407 22.071 1.00 . A A . 31 GLU HB3 1 1
12 23900 1 1 31 GLU HG2 H 19.920 -20.932 22.205 1.00 . A A . 31 GLU HG2 1 1
12 23901 1 1 31 GLU HG3 H 20.537 -20.105 23.636 1.00 . A A . 31 GLU HG3 1 1
12 23902 1 1 31 GLU N N 18.986 -16.912 21.651 1.00 . A A . 31 GLU N 1 1
12 23903 1 1 31 GLU O O 21.244 -19.480 20.595 1.00 . A A . 31 GLU O 1 1
12 23904 1 1 31 GLU OE1 O 17.815 -21.860 23.473 1.00 . A A . 31 GLU OE1 1 1
12 23905 1 1 31 GLU OE2 O 19.146 -21.451 25.172 1.00 . A A . 31 GLU OE2 1 1
12 23906 1 1 32 ASN C C 20.926 -17.976 17.459 1.00 . A A . 32 ASN C 1 1
12 23907 1 1 32 ASN CA C 19.976 -18.915 18.200 1.00 . A A . 32 ASN CA 1 1
12 23908 1 1 32 ASN CB C 18.719 -19.167 17.353 1.00 . A A . 32 ASN CB 1 1
12 23909 1 1 32 ASN CG C 17.970 -20.421 17.762 1.00 . A A . 32 ASN CG 1 1
12 23910 1 1 32 ASN H H 18.903 -17.716 19.573 1.00 . A A . 32 ASN H 1 1
12 23911 1 1 32 ASN HA H 20.479 -19.856 18.362 1.00 . A A . 32 ASN HA 1 1
12 23912 1 1 32 ASN HB2 H 18.050 -18.327 17.462 1.00 . A A . 32 ASN HB2 1 1
12 23913 1 1 32 ASN HB3 H 19.002 -19.260 16.318 1.00 . A A . 32 ASN HB3 1 1
12 23914 1 1 32 ASN HD21 H 16.801 -19.372 18.980 1.00 . A A . 32 ASN HD21 1 1
12 23915 1 1 32 ASN HD22 H 16.493 -21.071 18.918 1.00 . A A . 32 ASN HD22 1 1
12 23916 1 1 32 ASN N N 19.621 -18.372 19.508 1.00 . A A . 32 ASN N 1 1
12 23917 1 1 32 ASN ND2 N 16.990 -20.271 18.642 1.00 . A A . 32 ASN ND2 1 1
12 23918 1 1 32 ASN O O 20.499 -17.182 16.620 1.00 . A A . 32 ASN O 1 1
12 23919 1 1 32 ASN OD1 O 18.251 -21.513 17.271 1.00 . A A . 32 ASN OD1 1 1
12 23920 1 1 33 ILE C C 24.347 -18.000 16.549 1.00 . A A . 33 ILE C 1 1
12 23921 1 1 33 ILE CA C 23.222 -17.191 17.203 1.00 . A A . 33 ILE CA 1 1
12 23922 1 1 33 ILE CB C 23.824 -16.240 18.269 1.00 . A A . 33 ILE CB 1 1
12 23923 1 1 33 ILE CD1 C 22.249 -14.296 17.739 1.00 . A A . 33 ILE CD1 1 1
12 23924 1 1 33 ILE CG1 C 22.755 -15.270 18.788 1.00 . A A . 33 ILE CG1 1 1
12 23925 1 1 33 ILE CG2 C 25.009 -15.465 17.707 1.00 . A A . 33 ILE CG2 1 1
12 23926 1 1 33 ILE H H 22.486 -18.732 18.449 1.00 . A A . 33 ILE H 1 1
12 23927 1 1 33 ILE HA H 22.739 -16.587 16.445 1.00 . A A . 33 ILE HA 1 1
12 23928 1 1 33 ILE HB H 24.180 -16.841 19.095 1.00 . A A . 33 ILE HB 1 1
12 23929 1 1 33 ILE HD11 H 23.064 -13.668 17.408 1.00 . A A . 33 ILE HD11 1 1
12 23930 1 1 33 ILE HD12 H 21.470 -13.680 18.160 1.00 . A A . 33 ILE HD12 1 1
12 23931 1 1 33 ILE HD13 H 21.858 -14.845 16.899 1.00 . A A . 33 ILE HD13 1 1
12 23932 1 1 33 ILE HG12 H 21.908 -15.836 19.144 1.00 . A A . 33 ILE HG12 1 1
12 23933 1 1 33 ILE HG13 H 23.166 -14.693 19.604 1.00 . A A . 33 ILE HG13 1 1
12 23934 1 1 33 ILE HG21 H 24.679 -14.847 16.885 1.00 . A A . 33 ILE HG21 1 1
12 23935 1 1 33 ILE HG22 H 25.759 -16.159 17.358 1.00 . A A . 33 ILE HG22 1 1
12 23936 1 1 33 ILE HG23 H 25.430 -14.840 18.480 1.00 . A A . 33 ILE HG23 1 1
12 23937 1 1 33 ILE N N 22.210 -18.064 17.788 1.00 . A A . 33 ILE N 1 1
12 23938 1 1 33 ILE O O 25.006 -18.812 17.205 1.00 . A A . 33 ILE O 1 1
12 23939 1 1 34 PRO C C 26.982 -17.676 14.791 1.00 . A A . 34 PRO C 1 1
12 23940 1 1 34 PRO CA C 25.665 -18.401 14.502 1.00 . A A . 34 PRO CA 1 1
12 23941 1 1 34 PRO CB C 25.260 -18.206 13.043 1.00 . A A . 34 PRO CB 1 1
12 23942 1 1 34 PRO CD C 23.707 -16.967 14.373 1.00 . A A . 34 PRO CD 1 1
12 23943 1 1 34 PRO CG C 24.432 -16.970 13.056 1.00 . A A . 34 PRO CG 1 1
12 23944 1 1 34 PRO HA H 25.763 -19.456 14.713 1.00 . A A . 34 PRO HA 1 1
12 23945 1 1 34 PRO HB2 H 26.145 -18.090 12.434 1.00 . A A . 34 PRO HB2 1 1
12 23946 1 1 34 PRO HB3 H 24.691 -19.061 12.705 1.00 . A A . 34 PRO HB3 1 1
12 23947 1 1 34 PRO HD2 H 23.637 -15.962 14.760 1.00 . A A . 34 PRO HD2 1 1
12 23948 1 1 34 PRO HD3 H 22.724 -17.399 14.262 1.00 . A A . 34 PRO HD3 1 1
12 23949 1 1 34 PRO HG2 H 25.069 -16.100 12.975 1.00 . A A . 34 PRO HG2 1 1
12 23950 1 1 34 PRO HG3 H 23.725 -16.993 12.241 1.00 . A A . 34 PRO HG3 1 1
12 23951 1 1 34 PRO N N 24.553 -17.801 15.238 1.00 . A A . 34 PRO N 1 1
12 23952 1 1 34 PRO O O 27.035 -16.444 14.772 1.00 . A A . 34 PRO O 1 1
12 23953 1 1 35 LYS C C 30.477 -18.759 14.935 1.00 . A A . 35 LYS C 1 1
12 23954 1 1 35 LYS CA C 29.341 -17.843 15.386 1.00 . A A . 35 LYS CA 1 1
12 23955 1 1 35 LYS CB C 29.460 -17.561 16.892 1.00 . A A . 35 LYS CB 1 1
12 23956 1 1 35 LYS CD C 29.597 -15.053 16.857 1.00 . A A . 35 LYS CD 1 1
12 23957 1 1 35 LYS CE C 28.928 -13.741 17.241 1.00 . A A . 35 LYS CE 1 1
12 23958 1 1 35 LYS CG C 28.807 -16.259 17.340 1.00 . A A . 35 LYS CG 1 1
12 23959 1 1 35 LYS H H 27.942 -19.401 15.079 1.00 . A A . 35 LYS H 1 1
12 23960 1 1 35 LYS HA H 29.419 -16.909 14.849 1.00 . A A . 35 LYS HA 1 1
12 23961 1 1 35 LYS HB2 H 28.996 -18.372 17.435 1.00 . A A . 35 LYS HB2 1 1
12 23962 1 1 35 LYS HB3 H 30.508 -17.520 17.157 1.00 . A A . 35 LYS HB3 1 1
12 23963 1 1 35 LYS HD2 H 30.582 -15.083 17.295 1.00 . A A . 35 LYS HD2 1 1
12 23964 1 1 35 LYS HD3 H 29.680 -15.101 15.781 1.00 . A A . 35 LYS HD3 1 1
12 23965 1 1 35 LYS HE2 H 28.667 -13.778 18.288 1.00 . A A . 35 LYS HE2 1 1
12 23966 1 1 35 LYS HE3 H 29.629 -12.936 17.075 1.00 . A A . 35 LYS HE3 1 1
12 23967 1 1 35 LYS HG2 H 27.806 -16.210 16.935 1.00 . A A . 35 LYS HG2 1 1
12 23968 1 1 35 LYS HG3 H 28.762 -16.239 18.417 1.00 . A A . 35 LYS HG3 1 1
12 23969 1 1 35 LYS HZ1 H 27.031 -14.272 16.550 1.00 . A A . 35 LYS HZ1 1 1
12 23970 1 1 35 LYS HZ2 H 27.933 -13.372 15.437 1.00 . A A . 35 LYS HZ2 1 1
12 23971 1 1 35 LYS HZ3 H 27.232 -12.610 16.782 1.00 . A A . 35 LYS HZ3 1 1
12 23972 1 1 35 LYS N N 28.038 -18.429 15.077 1.00 . A A . 35 LYS N 1 1
12 23973 1 1 35 LYS NZ N 27.695 -13.483 16.449 1.00 . A A . 35 LYS NZ 1 1
12 23974 1 1 35 LYS O O 30.275 -19.960 14.733 1.00 . A A . 35 LYS O 1 1
12 23975 1 1 36 LYS C C 33.110 -20.026 15.469 1.00 . A A . 36 LYS C 1 1
12 23976 1 1 36 LYS CA C 32.865 -18.937 14.428 1.00 . A A . 36 LYS CA 1 1
12 23977 1 1 36 LYS CB C 34.083 -18.006 14.341 1.00 . A A . 36 LYS CB 1 1
12 23978 1 1 36 LYS CD C 35.573 -19.642 13.127 1.00 . A A . 36 LYS CD 1 1
12 23979 1 1 36 LYS CE C 36.791 -20.545 13.259 1.00 . A A . 36 LYS CE 1 1
12 23980 1 1 36 LYS CG C 35.418 -18.742 14.344 1.00 . A A . 36 LYS CG 1 1
12 23981 1 1 36 LYS H H 31.729 -17.204 14.849 1.00 . A A . 36 LYS H 1 1
12 23982 1 1 36 LYS HA H 32.715 -19.399 13.463 1.00 . A A . 36 LYS HA 1 1
12 23983 1 1 36 LYS HB2 H 34.017 -17.438 13.423 1.00 . A A . 36 LYS HB2 1 1
12 23984 1 1 36 LYS HB3 H 34.067 -17.326 15.179 1.00 . A A . 36 LYS HB3 1 1
12 23985 1 1 36 LYS HD2 H 34.691 -20.260 13.030 1.00 . A A . 36 LYS HD2 1 1
12 23986 1 1 36 LYS HD3 H 35.683 -19.027 12.247 1.00 . A A . 36 LYS HD3 1 1
12 23987 1 1 36 LYS HE2 H 36.648 -21.197 14.107 1.00 . A A . 36 LYS HE2 1 1
12 23988 1 1 36 LYS HE3 H 36.880 -21.139 12.361 1.00 . A A . 36 LYS HE3 1 1
12 23989 1 1 36 LYS HG2 H 36.218 -18.017 14.346 1.00 . A A . 36 LYS HG2 1 1
12 23990 1 1 36 LYS HG3 H 35.477 -19.346 15.236 1.00 . A A . 36 LYS HG3 1 1
12 23991 1 1 36 LYS HZ1 H 37.962 -19.156 14.284 1.00 . A A . 36 LYS HZ1 1 1
12 23992 1 1 36 LYS HZ2 H 38.223 -19.169 12.611 1.00 . A A . 36 LYS HZ2 1 1
12 23993 1 1 36 LYS HZ3 H 38.850 -20.412 13.584 1.00 . A A . 36 LYS HZ3 1 1
12 23994 1 1 36 LYS N N 31.663 -18.175 14.759 1.00 . A A . 36 LYS N 1 1
12 23995 1 1 36 LYS NZ N 38.041 -19.766 13.451 1.00 . A A . 36 LYS NZ 1 1
12 23996 1 1 36 LYS O O 33.131 -19.760 16.672 1.00 . A A . 36 LYS O 1 1
12 23997 1 1 37 GLY C C 32.264 -23.255 15.951 1.00 . A A . 37 GLY C 1 1
12 23998 1 1 37 GLY CA C 33.491 -22.375 15.881 1.00 . A A . 37 GLY CA 1 1
12 23999 1 1 37 GLY H H 33.286 -21.388 14.026 1.00 . A A . 37 GLY H 1 1
12 24000 1 1 37 GLY HA2 H 34.322 -22.962 15.520 1.00 . A A . 37 GLY HA2 1 1
12 24001 1 1 37 GLY HA3 H 33.718 -22.010 16.871 1.00 . A A . 37 GLY HA3 1 1
12 24002 1 1 37 GLY N N 33.294 -21.248 14.995 1.00 . A A . 37 GLY N 1 1
12 24003 1 1 37 GLY O O 32.365 -24.452 16.208 1.00 . A A . 37 GLY O 1 1
12 24004 1 1 38 ASN C C 29.677 -24.034 14.296 1.00 . A A . 38 ASN C 1 1
12 24005 1 1 38 ASN CA C 29.858 -23.407 15.668 1.00 . A A . 38 ASN CA 1 1
12 24006 1 1 38 ASN CB C 28.660 -22.500 15.978 1.00 . A A . 38 ASN CB 1 1
12 24007 1 1 38 ASN CG C 28.637 -21.999 17.410 1.00 . A A . 38 ASN CG 1 1
12 24008 1 1 38 ASN H H 31.088 -21.692 15.543 1.00 . A A . 38 ASN H 1 1
12 24009 1 1 38 ASN HA H 29.914 -24.190 16.408 1.00 . A A . 38 ASN HA 1 1
12 24010 1 1 38 ASN HB2 H 28.690 -21.643 15.320 1.00 . A A . 38 ASN HB2 1 1
12 24011 1 1 38 ASN HB3 H 27.747 -23.049 15.796 1.00 . A A . 38 ASN HB3 1 1
12 24012 1 1 38 ASN HD21 H 26.652 -21.924 17.372 1.00 . A A . 38 ASN HD21 1 1
12 24013 1 1 38 ASN HD22 H 27.400 -21.422 18.847 1.00 . A A . 38 ASN HD22 1 1
12 24014 1 1 38 ASN N N 31.107 -22.660 15.704 1.00 . A A . 38 ASN N 1 1
12 24015 1 1 38 ASN ND2 N 27.443 -21.762 17.930 1.00 . A A . 38 ASN ND2 1 1
12 24016 1 1 38 ASN O O 29.992 -23.422 13.274 1.00 . A A . 38 ASN O 1 1
12 24017 1 1 38 ASN OD1 O 29.674 -21.820 18.042 1.00 . A A . 38 ASN OD1 1 1
12 24018 1 1 39 GLU C C 27.671 -25.408 12.377 1.00 . A A . 39 GLU C 1 1
12 24019 1 1 39 GLU CA C 28.941 -25.952 13.018 1.00 . A A . 39 GLU CA 1 1
12 24020 1 1 39 GLU CB C 28.844 -27.464 13.258 1.00 . A A . 39 GLU CB 1 1
12 24021 1 1 39 GLU CD C 27.672 -28.505 11.255 1.00 . A A . 39 GLU CD 1 1
12 24022 1 1 39 GLU CG C 28.978 -28.315 12.000 1.00 . A A . 39 GLU CG 1 1
12 24023 1 1 39 GLU H H 28.965 -25.706 15.114 1.00 . A A . 39 GLU H 1 1
12 24024 1 1 39 GLU HA H 29.779 -25.751 12.362 1.00 . A A . 39 GLU HA 1 1
12 24025 1 1 39 GLU HB2 H 29.627 -27.754 13.942 1.00 . A A . 39 GLU HB2 1 1
12 24026 1 1 39 GLU HB3 H 27.887 -27.682 13.710 1.00 . A A . 39 GLU HB3 1 1
12 24027 1 1 39 GLU HG2 H 29.683 -27.838 11.335 1.00 . A A . 39 GLU HG2 1 1
12 24028 1 1 39 GLU HG3 H 29.356 -29.287 12.281 1.00 . A A . 39 GLU HG3 1 1
12 24029 1 1 39 GLU N N 29.181 -25.260 14.271 1.00 . A A . 39 GLU N 1 1
12 24030 1 1 39 GLU O O 26.558 -25.720 12.807 1.00 . A A . 39 GLU O 1 1
12 24031 1 1 39 GLU OE1 O 26.853 -29.338 11.689 1.00 . A A . 39 GLU OE1 1 1
12 24032 1 1 39 GLU OE2 O 27.454 -27.800 10.246 1.00 . A A . 39 GLU OE2 1 1
12 24033 1 1 40 VAL C C 26.667 -24.354 9.234 1.00 . A A . 40 VAL C 1 1
12 24034 1 1 40 VAL CA C 26.726 -23.928 10.699 1.00 . A A . 40 VAL CA 1 1
12 24035 1 1 40 VAL CB C 26.792 -22.380 10.774 1.00 . A A . 40 VAL CB 1 1
12 24036 1 1 40 VAL CG1 C 26.813 -21.895 12.213 1.00 . A A . 40 VAL CG1 1 1
12 24037 1 1 40 VAL CG2 C 28.010 -21.837 10.052 1.00 . A A . 40 VAL CG2 1 1
12 24038 1 1 40 VAL H H 28.758 -24.317 11.112 1.00 . A A . 40 VAL H 1 1
12 24039 1 1 40 VAL HA H 25.820 -24.250 11.191 1.00 . A A . 40 VAL HA 1 1
12 24040 1 1 40 VAL HB H 25.908 -21.981 10.295 1.00 . A A . 40 VAL HB 1 1
12 24041 1 1 40 VAL HG11 H 25.890 -22.154 12.700 1.00 . A A . 40 VAL HG11 1 1
12 24042 1 1 40 VAL HG12 H 26.939 -20.823 12.222 1.00 . A A . 40 VAL HG12 1 1
12 24043 1 1 40 VAL HG13 H 27.639 -22.357 12.733 1.00 . A A . 40 VAL HG13 1 1
12 24044 1 1 40 VAL HG21 H 28.002 -22.166 9.023 1.00 . A A . 40 VAL HG21 1 1
12 24045 1 1 40 VAL HG22 H 28.903 -22.199 10.538 1.00 . A A . 40 VAL HG22 1 1
12 24046 1 1 40 VAL HG23 H 27.992 -20.758 10.088 1.00 . A A . 40 VAL HG23 1 1
12 24047 1 1 40 VAL N N 27.849 -24.548 11.385 1.00 . A A . 40 VAL N 1 1
12 24048 1 1 40 VAL O O 27.682 -24.358 8.530 1.00 . A A . 40 VAL O 1 1
12 24049 1 1 41 THR C C 24.591 -23.925 6.664 1.00 . A A . 41 THR C 1 1
12 24050 1 1 41 THR CA C 25.272 -25.078 7.397 1.00 . A A . 41 THR CA 1 1
12 24051 1 1 41 THR CB C 24.419 -26.355 7.283 1.00 . A A . 41 THR CB 1 1
12 24052 1 1 41 THR CG2 C 24.411 -26.878 5.854 1.00 . A A . 41 THR CG2 1 1
12 24053 1 1 41 THR H H 24.712 -24.719 9.399 1.00 . A A . 41 THR H 1 1
12 24054 1 1 41 THR HA H 26.239 -25.266 6.950 1.00 . A A . 41 THR HA 1 1
12 24055 1 1 41 THR HB H 23.402 -26.125 7.573 1.00 . A A . 41 THR HB 1 1
12 24056 1 1 41 THR HG1 H 25.567 -26.962 8.777 1.00 . A A . 41 THR HG1 1 1
12 24057 1 1 41 THR HG21 H 24.018 -26.119 5.193 1.00 . A A . 41 THR HG21 1 1
12 24058 1 1 41 THR HG22 H 23.793 -27.763 5.793 1.00 . A A . 41 THR HG22 1 1
12 24059 1 1 41 THR HG23 H 25.421 -27.124 5.558 1.00 . A A . 41 THR HG23 1 1
12 24060 1 1 41 THR N N 25.480 -24.714 8.783 1.00 . A A . 41 THR N 1 1
12 24061 1 1 41 THR O O 23.406 -23.650 6.881 1.00 . A A . 41 THR O 1 1
12 24062 1 1 41 THR OG1 O 24.943 -27.363 8.157 1.00 . A A . 41 THR OG1 1 1
12 24063 1 1 42 VAL C C 24.844 -22.179 3.636 1.00 . A A . 42 VAL C 1 1
12 24064 1 1 42 VAL CA C 24.842 -22.043 5.154 1.00 . A A . 42 VAL CA 1 1
12 24065 1 1 42 VAL CB C 25.646 -20.790 5.555 1.00 . A A . 42 VAL CB 1 1
12 24066 1 1 42 VAL CG1 C 25.209 -20.286 6.917 1.00 . A A . 42 VAL CG1 1 1
12 24067 1 1 42 VAL CG2 C 27.133 -21.088 5.577 1.00 . A A . 42 VAL CG2 1 1
12 24068 1 1 42 VAL H H 26.270 -23.527 5.652 1.00 . A A . 42 VAL H 1 1
12 24069 1 1 42 VAL HA H 23.823 -21.901 5.478 1.00 . A A . 42 VAL HA 1 1
12 24070 1 1 42 VAL HB H 25.465 -20.014 4.824 1.00 . A A . 42 VAL HB 1 1
12 24071 1 1 42 VAL HG11 H 24.164 -20.019 6.889 1.00 . A A . 42 VAL HG11 1 1
12 24072 1 1 42 VAL HG12 H 25.797 -19.418 7.180 1.00 . A A . 42 VAL HG12 1 1
12 24073 1 1 42 VAL HG13 H 25.366 -21.061 7.654 1.00 . A A . 42 VAL HG13 1 1
12 24074 1 1 42 VAL HG21 H 27.326 -21.883 6.281 1.00 . A A . 42 VAL HG21 1 1
12 24075 1 1 42 VAL HG22 H 27.673 -20.203 5.878 1.00 . A A . 42 VAL HG22 1 1
12 24076 1 1 42 VAL HG23 H 27.456 -21.390 4.591 1.00 . A A . 42 VAL HG23 1 1
12 24077 1 1 42 VAL N N 25.348 -23.234 5.823 1.00 . A A . 42 VAL N 1 1
12 24078 1 1 42 VAL O O 25.760 -22.749 3.041 1.00 . A A . 42 VAL O 1 1
12 24079 1 1 43 HIS C C 23.998 -20.274 1.016 1.00 . A A . 43 HIS C 1 1
12 24080 1 1 43 HIS CA C 23.640 -21.649 1.581 1.00 . A A . 43 HIS CA 1 1
12 24081 1 1 43 HIS CB C 22.191 -22.064 1.234 1.00 . A A . 43 HIS CB 1 1
12 24082 1 1 43 HIS CD2 C 20.903 -20.083 0.153 1.00 . A A . 43 HIS CD2 1 1
12 24083 1 1 43 HIS CE1 C 20.792 -20.837 -1.896 1.00 . A A . 43 HIS CE1 1 1
12 24084 1 1 43 HIS CG C 21.529 -21.282 0.131 1.00 . A A . 43 HIS CG 1 1
12 24085 1 1 43 HIS H H 23.112 -21.198 3.572 1.00 . A A . 43 HIS H 1 1
12 24086 1 1 43 HIS HA H 24.323 -22.382 1.176 1.00 . A A . 43 HIS HA 1 1
12 24087 1 1 43 HIS HB2 H 22.191 -23.100 0.936 1.00 . A A . 43 HIS HB2 1 1
12 24088 1 1 43 HIS HB3 H 21.581 -21.960 2.120 1.00 . A A . 43 HIS HB3 1 1
12 24089 1 1 43 HIS HD1 H 21.801 -22.576 -1.511 1.00 . A A . 43 HIS HD1 1 1
12 24090 1 1 43 HIS HD2 H 20.789 -19.434 1.012 1.00 . A A . 43 HIS HD2 1 1
12 24091 1 1 43 HIS HE1 H 20.577 -20.918 -2.951 1.00 . A A . 43 HIS HE1 1 1
12 24092 1 1 43 HIS HE2 H 20.120 -18.947 -1.434 1.00 . A A . 43 HIS HE2 1 1
12 24093 1 1 43 HIS N N 23.799 -21.639 3.025 1.00 . A A . 43 HIS N 1 1
12 24094 1 1 43 HIS ND1 N 21.443 -21.730 -1.171 1.00 . A A . 43 HIS ND1 1 1
12 24095 1 1 43 HIS NE2 N 20.457 -19.828 -1.117 1.00 . A A . 43 HIS NE2 1 1
12 24096 1 1 43 HIS O O 23.809 -19.264 1.689 1.00 . A A . 43 HIS O 1 1
12 24097 1 1 44 TYR C C 24.613 -19.077 -2.363 1.00 . A A . 44 TYR C 1 1
12 24098 1 1 44 TYR CA C 24.886 -18.996 -0.861 1.00 . A A . 44 TYR CA 1 1
12 24099 1 1 44 TYR CB C 26.365 -18.663 -0.606 1.00 . A A . 44 TYR CB 1 1
12 24100 1 1 44 TYR CD1 C 27.362 -20.964 -0.938 1.00 . A A . 44 TYR CD1 1 1
12 24101 1 1 44 TYR CD2 C 28.252 -19.159 -2.216 1.00 . A A . 44 TYR CD2 1 1
12 24102 1 1 44 TYR CE1 C 28.254 -21.831 -1.532 1.00 . A A . 44 TYR CE1 1 1
12 24103 1 1 44 TYR CE2 C 29.148 -20.023 -2.817 1.00 . A A . 44 TYR CE2 1 1
12 24104 1 1 44 TYR CG C 27.343 -19.615 -1.267 1.00 . A A . 44 TYR CG 1 1
12 24105 1 1 44 TYR CZ C 29.144 -21.358 -2.472 1.00 . A A . 44 TYR CZ 1 1
12 24106 1 1 44 TYR H H 24.682 -21.094 -0.678 1.00 . A A . 44 TYR H 1 1
12 24107 1 1 44 TYR HA H 24.272 -18.214 -0.440 1.00 . A A . 44 TYR HA 1 1
12 24108 1 1 44 TYR HB2 H 26.569 -17.672 -0.981 1.00 . A A . 44 TYR HB2 1 1
12 24109 1 1 44 TYR HB3 H 26.551 -18.683 0.459 1.00 . A A . 44 TYR HB3 1 1
12 24110 1 1 44 TYR HD1 H 26.664 -21.335 -0.202 1.00 . A A . 44 TYR HD1 1 1
12 24111 1 1 44 TYR HD2 H 28.253 -18.113 -2.481 1.00 . A A . 44 TYR HD2 1 1
12 24112 1 1 44 TYR HE1 H 28.248 -22.876 -1.265 1.00 . A A . 44 TYR HE1 1 1
12 24113 1 1 44 TYR HE2 H 29.845 -19.651 -3.555 1.00 . A A . 44 TYR HE2 1 1
12 24114 1 1 44 TYR HH H 30.931 -21.819 -3.028 1.00 . A A . 44 TYR HH 1 1
12 24115 1 1 44 TYR N N 24.523 -20.248 -0.205 1.00 . A A . 44 TYR N 1 1
12 24116 1 1 44 TYR O O 24.812 -20.125 -2.979 1.00 . A A . 44 TYR O 1 1
12 24117 1 1 44 TYR OH O 30.039 -22.218 -3.061 1.00 . A A . 44 TYR OH 1 1
12 24118 1 1 45 VAL C C 23.591 -16.436 -4.751 1.00 . A A . 45 VAL C 1 1
12 24119 1 1 45 VAL CA C 23.868 -17.893 -4.373 1.00 . A A . 45 VAL CA 1 1
12 24120 1 1 45 VAL CB C 22.672 -18.790 -4.779 1.00 . A A . 45 VAL CB 1 1
12 24121 1 1 45 VAL CG1 C 21.349 -18.202 -4.310 1.00 . A A . 45 VAL CG1 1 1
12 24122 1 1 45 VAL CG2 C 22.656 -19.033 -6.276 1.00 . A A . 45 VAL CG2 1 1
12 24123 1 1 45 VAL H H 23.902 -17.207 -2.368 1.00 . A A . 45 VAL H 1 1
12 24124 1 1 45 VAL HA H 24.752 -18.234 -4.891 1.00 . A A . 45 VAL HA 1 1
12 24125 1 1 45 VAL HB H 22.798 -19.744 -4.291 1.00 . A A . 45 VAL HB 1 1
12 24126 1 1 45 VAL HG11 H 21.352 -18.125 -3.233 1.00 . A A . 45 VAL HG11 1 1
12 24127 1 1 45 VAL HG12 H 20.537 -18.843 -4.623 1.00 . A A . 45 VAL HG12 1 1
12 24128 1 1 45 VAL HG13 H 21.216 -17.218 -4.738 1.00 . A A . 45 VAL HG13 1 1
12 24129 1 1 45 VAL HG21 H 23.577 -19.510 -6.572 1.00 . A A . 45 VAL HG21 1 1
12 24130 1 1 45 VAL HG22 H 22.552 -18.089 -6.793 1.00 . A A . 45 VAL HG22 1 1
12 24131 1 1 45 VAL HG23 H 21.822 -19.672 -6.524 1.00 . A A . 45 VAL HG23 1 1
12 24132 1 1 45 VAL N N 24.119 -17.982 -2.934 1.00 . A A . 45 VAL N 1 1
12 24133 1 1 45 VAL O O 23.273 -15.633 -3.883 1.00 . A A . 45 VAL O 1 1
12 24134 1 1 46 GLY C C 23.824 -14.396 -7.841 1.00 . A A . 46 GLY C 1 1
12 24135 1 1 46 GLY CA C 23.432 -14.705 -6.414 1.00 . A A . 46 GLY CA 1 1
12 24136 1 1 46 GLY H H 24.012 -16.728 -6.695 1.00 . A A . 46 GLY H 1 1
12 24137 1 1 46 GLY HA2 H 22.374 -14.527 -6.300 1.00 . A A . 46 GLY HA2 1 1
12 24138 1 1 46 GLY HA3 H 23.968 -14.037 -5.754 1.00 . A A . 46 GLY HA3 1 1
12 24139 1 1 46 GLY N N 23.722 -16.075 -6.023 1.00 . A A . 46 GLY N 1 1
12 24140 1 1 46 GLY O O 23.607 -15.206 -8.742 1.00 . A A . 46 GLY O 1 1
12 24141 1 1 47 LYS C C 26.118 -12.005 -9.319 1.00 . A A . 47 LYS C 1 1
12 24142 1 1 47 LYS CA C 24.805 -12.783 -9.378 1.00 . A A . 47 LYS CA 1 1
12 24143 1 1 47 LYS CB C 23.699 -11.926 -10.017 1.00 . A A . 47 LYS CB 1 1
12 24144 1 1 47 LYS CD C 22.250 -9.870 -9.908 1.00 . A A . 47 LYS CD 1 1
12 24145 1 1 47 LYS CE C 22.039 -8.503 -9.266 1.00 . A A . 47 LYS CE 1 1
12 24146 1 1 47 LYS CG C 23.445 -10.601 -9.311 1.00 . A A . 47 LYS CG 1 1
12 24147 1 1 47 LYS H H 24.600 -12.640 -7.275 1.00 . A A . 47 LYS H 1 1
12 24148 1 1 47 LYS HA H 24.955 -13.669 -9.980 1.00 . A A . 47 LYS HA 1 1
12 24149 1 1 47 LYS HB2 H 23.978 -11.711 -11.036 1.00 . A A . 47 LYS HB2 1 1
12 24150 1 1 47 LYS HB3 H 22.780 -12.492 -10.016 1.00 . A A . 47 LYS HB3 1 1
12 24151 1 1 47 LYS HD2 H 22.421 -9.735 -10.967 1.00 . A A . 47 LYS HD2 1 1
12 24152 1 1 47 LYS HD3 H 21.365 -10.469 -9.760 1.00 . A A . 47 LYS HD3 1 1
12 24153 1 1 47 LYS HE2 H 21.065 -8.135 -9.552 1.00 . A A . 47 LYS HE2 1 1
12 24154 1 1 47 LYS HE3 H 22.079 -8.616 -8.192 1.00 . A A . 47 LYS HE3 1 1
12 24155 1 1 47 LYS HG2 H 23.255 -10.790 -8.265 1.00 . A A . 47 LYS HG2 1 1
12 24156 1 1 47 LYS HG3 H 24.324 -9.979 -9.412 1.00 . A A . 47 LYS HG3 1 1
12 24157 1 1 47 LYS HZ1 H 24.017 -7.825 -9.392 1.00 . A A . 47 LYS HZ1 1 1
12 24158 1 1 47 LYS HZ2 H 22.878 -6.585 -9.265 1.00 . A A . 47 LYS HZ2 1 1
12 24159 1 1 47 LYS HZ3 H 23.066 -7.414 -10.731 1.00 . A A . 47 LYS HZ3 1 1
12 24160 1 1 47 LYS N N 24.412 -13.222 -8.046 1.00 . A A . 47 LYS N 1 1
12 24161 1 1 47 LYS NZ N 23.072 -7.515 -9.690 1.00 . A A . 47 LYS NZ 1 1
12 24162 1 1 47 LYS O O 26.623 -11.697 -8.237 1.00 . A A . 47 LYS O 1 1
12 24163 1 1 48 LEU C C 27.663 -9.482 -10.736 1.00 . A A . 48 LEU C 1 1
12 24164 1 1 48 LEU CA C 27.927 -10.974 -10.569 1.00 . A A . 48 LEU CA 1 1
12 24165 1 1 48 LEU CB C 28.768 -11.513 -11.732 1.00 . A A . 48 LEU CB 1 1
12 24166 1 1 48 LEU CD1 C 30.959 -10.847 -10.698 1.00 . A A . 48 LEU CD1 1 1
12 24167 1 1 48 LEU CD2 C 30.867 -11.503 -13.099 1.00 . A A . 48 LEU CD2 1 1
12 24168 1 1 48 LEU CG C 30.120 -10.824 -11.962 1.00 . A A . 48 LEU CG 1 1
12 24169 1 1 48 LEU H H 26.207 -11.957 -11.317 1.00 . A A . 48 LEU H 1 1
12 24170 1 1 48 LEU HA H 28.461 -11.131 -9.644 1.00 . A A . 48 LEU HA 1 1
12 24171 1 1 48 LEU HB2 H 28.954 -12.561 -11.554 1.00 . A A . 48 LEU HB2 1 1
12 24172 1 1 48 LEU HB3 H 28.186 -11.419 -12.638 1.00 . A A . 48 LEU HB3 1 1
12 24173 1 1 48 LEU HD11 H 31.894 -10.337 -10.878 1.00 . A A . 48 LEU HD11 1 1
12 24174 1 1 48 LEU HD12 H 31.155 -11.872 -10.416 1.00 . A A . 48 LEU HD12 1 1
12 24175 1 1 48 LEU HD13 H 30.425 -10.349 -9.903 1.00 . A A . 48 LEU HD13 1 1
12 24176 1 1 48 LEU HD21 H 30.274 -11.456 -13.999 1.00 . A A . 48 LEU HD21 1 1
12 24177 1 1 48 LEU HD22 H 31.049 -12.538 -12.843 1.00 . A A . 48 LEU HD22 1 1
12 24178 1 1 48 LEU HD23 H 31.810 -11.001 -13.261 1.00 . A A . 48 LEU HD23 1 1
12 24179 1 1 48 LEU HG H 29.952 -9.791 -12.236 1.00 . A A . 48 LEU HG 1 1
12 24180 1 1 48 LEU N N 26.668 -11.699 -10.484 1.00 . A A . 48 LEU N 1 1
12 24181 1 1 48 LEU O O 27.329 -9.018 -11.825 1.00 . A A . 48 LEU O 1 1
12 24182 1 1 49 GLU C C 28.498 -6.585 -10.583 1.00 . A A . 49 GLU C 1 1
12 24183 1 1 49 GLU CA C 27.556 -7.303 -9.627 1.00 . A A . 49 GLU CA 1 1
12 24184 1 1 49 GLU CB C 27.767 -6.748 -8.216 1.00 . A A . 49 GLU CB 1 1
12 24185 1 1 49 GLU CD C 25.762 -5.237 -7.897 1.00 . A A . 49 GLU CD 1 1
12 24186 1 1 49 GLU CG C 27.269 -5.325 -8.031 1.00 . A A . 49 GLU CG 1 1
12 24187 1 1 49 GLU H H 28.093 -9.179 -8.809 1.00 . A A . 49 GLU H 1 1
12 24188 1 1 49 GLU HA H 26.534 -7.131 -9.931 1.00 . A A . 49 GLU HA 1 1
12 24189 1 1 49 GLU HB2 H 27.251 -7.381 -7.511 1.00 . A A . 49 GLU HB2 1 1
12 24190 1 1 49 GLU HB3 H 28.824 -6.766 -7.992 1.00 . A A . 49 GLU HB3 1 1
12 24191 1 1 49 GLU HG2 H 27.717 -4.916 -7.137 1.00 . A A . 49 GLU HG2 1 1
12 24192 1 1 49 GLU HG3 H 27.575 -4.740 -8.885 1.00 . A A . 49 GLU HG3 1 1
12 24193 1 1 49 GLU N N 27.810 -8.743 -9.640 1.00 . A A . 49 GLU N 1 1
12 24194 1 1 49 GLU O O 28.128 -5.612 -11.236 1.00 . A A . 49 GLU O 1 1
12 24195 1 1 49 GLU OE1 O 25.055 -5.758 -8.780 1.00 . A A . 49 GLU OE1 1 1
12 24196 1 1 49 GLU OE2 O 25.273 -4.638 -6.917 1.00 . A A . 49 GLU OE2 1 1
12 24197 1 1 50 SER C C 30.394 -6.245 -12.899 1.00 . A A . 50 SER C 1 1
12 24198 1 1 50 SER CA C 30.784 -6.482 -11.431 1.00 . A A . 50 SER CA 1 1
12 24199 1 1 50 SER CB C 32.038 -7.351 -11.348 1.00 . A A . 50 SER CB 1 1
12 24200 1 1 50 SER H H 29.905 -7.922 -10.158 1.00 . A A . 50 SER H 1 1
12 24201 1 1 50 SER HA H 30.996 -5.533 -10.972 1.00 . A A . 50 SER HA 1 1
12 24202 1 1 50 SER HB2 H 32.257 -7.561 -10.310 1.00 . A A . 50 SER HB2 1 1
12 24203 1 1 50 SER HB3 H 31.866 -8.280 -11.872 1.00 . A A . 50 SER HB3 1 1
12 24204 1 1 50 SER HG H 33.198 -5.791 -11.607 1.00 . A A . 50 SER HG 1 1
12 24205 1 1 50 SER N N 29.714 -7.102 -10.662 1.00 . A A . 50 SER N 1 1
12 24206 1 1 50 SER O O 30.841 -5.276 -13.514 1.00 . A A . 50 SER O 1 1
12 24207 1 1 50 SER OG O 33.156 -6.705 -11.922 1.00 . A A . 50 SER OG 1 1
12 24208 1 1 51 THR C C 27.618 -6.900 -14.959 1.00 . A A . 51 THR C 1 1
12 24209 1 1 51 THR CA C 29.144 -6.975 -14.848 1.00 . A A . 51 THR CA 1 1
12 24210 1 1 51 THR CB C 29.689 -8.139 -15.716 1.00 . A A . 51 THR CB 1 1
12 24211 1 1 51 THR CG2 C 29.161 -9.478 -15.231 1.00 . A A . 51 THR CG2 1 1
12 24212 1 1 51 THR H H 29.211 -7.856 -12.925 1.00 . A A . 51 THR H 1 1
12 24213 1 1 51 THR HA H 29.562 -6.052 -15.224 1.00 . A A . 51 THR HA 1 1
12 24214 1 1 51 THR HB H 30.767 -8.149 -15.641 1.00 . A A . 51 THR HB 1 1
12 24215 1 1 51 THR HG1 H 28.665 -7.244 -17.151 1.00 . A A . 51 THR HG1 1 1
12 24216 1 1 51 THR HG21 H 29.459 -9.632 -14.204 1.00 . A A . 51 THR HG21 1 1
12 24217 1 1 51 THR HG22 H 29.564 -10.272 -15.845 1.00 . A A . 51 THR HG22 1 1
12 24218 1 1 51 THR HG23 H 28.083 -9.483 -15.298 1.00 . A A . 51 THR HG23 1 1
12 24219 1 1 51 THR N N 29.560 -7.114 -13.456 1.00 . A A . 51 THR N 1 1
12 24220 1 1 51 THR O O 27.071 -6.688 -16.046 1.00 . A A . 51 THR O 1 1
12 24221 1 1 51 THR OG1 O 29.322 -7.951 -17.090 1.00 . A A . 51 THR OG1 1 1
12 24222 1 1 52 GLY C C 24.828 -8.196 -14.458 1.00 . A A . 52 GLY C 1 1
12 24223 1 1 52 GLY CA C 25.488 -6.992 -13.806 1.00 . A A . 52 GLY CA 1 1
12 24224 1 1 52 GLY H H 27.428 -7.187 -12.989 1.00 . A A . 52 GLY H 1 1
12 24225 1 1 52 GLY HA2 H 25.159 -6.930 -12.779 1.00 . A A . 52 GLY HA2 1 1
12 24226 1 1 52 GLY HA3 H 25.175 -6.100 -14.325 1.00 . A A . 52 GLY HA3 1 1
12 24227 1 1 52 GLY N N 26.939 -7.054 -13.827 1.00 . A A . 52 GLY N 1 1
12 24228 1 1 52 GLY O O 23.694 -8.110 -14.934 1.00 . A A . 52 GLY O 1 1
12 24229 1 1 53 LYS C C 24.656 -11.560 -13.978 1.00 . A A . 53 LYS C 1 1
12 24230 1 1 53 LYS CA C 24.997 -10.541 -15.059 1.00 . A A . 53 LYS CA 1 1
12 24231 1 1 53 LYS CB C 25.993 -11.144 -16.053 1.00 . A A . 53 LYS CB 1 1
12 24232 1 1 53 LYS CD C 25.172 -9.796 -18.027 1.00 . A A . 53 LYS CD 1 1
12 24233 1 1 53 LYS CE C 25.581 -8.947 -19.224 1.00 . A A . 53 LYS CE 1 1
12 24234 1 1 53 LYS CG C 26.379 -10.209 -17.197 1.00 . A A . 53 LYS CG 1 1
12 24235 1 1 53 LYS H H 26.411 -9.338 -14.049 1.00 . A A . 53 LYS H 1 1
12 24236 1 1 53 LYS HA H 24.089 -10.284 -15.584 1.00 . A A . 53 LYS HA 1 1
12 24237 1 1 53 LYS HB2 H 26.894 -11.418 -15.522 1.00 . A A . 53 LYS HB2 1 1
12 24238 1 1 53 LYS HB3 H 25.557 -12.035 -16.481 1.00 . A A . 53 LYS HB3 1 1
12 24239 1 1 53 LYS HD2 H 24.677 -10.685 -18.384 1.00 . A A . 53 LYS HD2 1 1
12 24240 1 1 53 LYS HD3 H 24.496 -9.228 -17.405 1.00 . A A . 53 LYS HD3 1 1
12 24241 1 1 53 LYS HE2 H 26.113 -8.077 -18.868 1.00 . A A . 53 LYS HE2 1 1
12 24242 1 1 53 LYS HE3 H 26.234 -9.533 -19.854 1.00 . A A . 53 LYS HE3 1 1
12 24243 1 1 53 LYS HG2 H 26.838 -9.322 -16.784 1.00 . A A . 53 LYS HG2 1 1
12 24244 1 1 53 LYS HG3 H 27.086 -10.716 -17.836 1.00 . A A . 53 LYS HG3 1 1
12 24245 1 1 53 LYS HZ1 H 23.761 -9.306 -20.196 1.00 . A A . 53 LYS HZ1 1 1
12 24246 1 1 53 LYS HZ2 H 24.717 -8.121 -20.943 1.00 . A A . 53 LYS HZ2 1 1
12 24247 1 1 53 LYS HZ3 H 23.882 -7.757 -19.513 1.00 . A A . 53 LYS HZ3 1 1
12 24248 1 1 53 LYS N N 25.526 -9.323 -14.466 1.00 . A A . 53 LYS N 1 1
12 24249 1 1 53 LYS NZ N 24.406 -8.503 -20.025 1.00 . A A . 53 LYS NZ 1 1
12 24250 1 1 53 LYS O O 25.387 -11.718 -12.995 1.00 . A A . 53 LYS O 1 1
12 24251 1 1 54 VAL C C 23.772 -14.585 -13.482 1.00 . A A . 54 VAL C 1 1
12 24252 1 1 54 VAL CA C 23.089 -13.241 -13.206 1.00 . A A . 54 VAL CA 1 1
12 24253 1 1 54 VAL CB C 21.548 -13.390 -13.264 1.00 . A A . 54 VAL CB 1 1
12 24254 1 1 54 VAL CG1 C 21.112 -14.088 -14.542 1.00 . A A . 54 VAL CG1 1 1
12 24255 1 1 54 VAL CG2 C 21.019 -14.117 -12.039 1.00 . A A . 54 VAL CG2 1 1
12 24256 1 1 54 VAL H H 23.013 -12.085 -14.972 1.00 . A A . 54 VAL H 1 1
12 24257 1 1 54 VAL HA H 23.364 -12.903 -12.220 1.00 . A A . 54 VAL HA 1 1
12 24258 1 1 54 VAL HB H 21.120 -12.399 -13.270 1.00 . A A . 54 VAL HB 1 1
12 24259 1 1 54 VAL HG11 H 21.513 -15.093 -14.557 1.00 . A A . 54 VAL HG11 1 1
12 24260 1 1 54 VAL HG12 H 21.479 -13.539 -15.397 1.00 . A A . 54 VAL HG12 1 1
12 24261 1 1 54 VAL HG13 H 20.034 -14.129 -14.579 1.00 . A A . 54 VAL HG13 1 1
12 24262 1 1 54 VAL HG21 H 21.465 -15.102 -11.986 1.00 . A A . 54 VAL HG21 1 1
12 24263 1 1 54 VAL HG22 H 19.948 -14.213 -12.115 1.00 . A A . 54 VAL HG22 1 1
12 24264 1 1 54 VAL HG23 H 21.268 -13.557 -11.149 1.00 . A A . 54 VAL HG23 1 1
12 24265 1 1 54 VAL N N 23.543 -12.246 -14.163 1.00 . A A . 54 VAL N 1 1
12 24266 1 1 54 VAL O O 24.297 -14.802 -14.575 1.00 . A A . 54 VAL O 1 1
12 24267 1 1 55 PHE C C 23.484 -17.673 -13.490 1.00 . A A . 55 PHE C 1 1
12 24268 1 1 55 PHE CA C 24.391 -16.786 -12.650 1.00 . A A . 55 PHE CA 1 1
12 24269 1 1 55 PHE CB C 24.625 -17.457 -11.289 1.00 . A A . 55 PHE CB 1 1
12 24270 1 1 55 PHE CD1 C 26.339 -15.669 -10.775 1.00 . A A . 55 PHE CD1 1 1
12 24271 1 1 55 PHE CD2 C 26.266 -17.609 -9.391 1.00 . A A . 55 PHE CD2 1 1
12 24272 1 1 55 PHE CE1 C 27.379 -15.166 -10.014 1.00 . A A . 55 PHE CE1 1 1
12 24273 1 1 55 PHE CE2 C 27.306 -17.111 -8.630 1.00 . A A . 55 PHE CE2 1 1
12 24274 1 1 55 PHE CG C 25.769 -16.897 -10.475 1.00 . A A . 55 PHE CG 1 1
12 24275 1 1 55 PHE CZ C 27.864 -15.889 -8.941 1.00 . A A . 55 PHE CZ 1 1
12 24276 1 1 55 PHE H H 23.384 -15.228 -11.630 1.00 . A A . 55 PHE H 1 1
12 24277 1 1 55 PHE HA H 25.337 -16.667 -13.154 1.00 . A A . 55 PHE HA 1 1
12 24278 1 1 55 PHE HB2 H 23.726 -17.357 -10.697 1.00 . A A . 55 PHE HB2 1 1
12 24279 1 1 55 PHE HB3 H 24.819 -18.508 -11.450 1.00 . A A . 55 PHE HB3 1 1
12 24280 1 1 55 PHE HD1 H 25.966 -15.102 -11.615 1.00 . A A . 55 PHE HD1 1 1
12 24281 1 1 55 PHE HD2 H 25.831 -18.565 -9.145 1.00 . A A . 55 PHE HD2 1 1
12 24282 1 1 55 PHE HE1 H 27.812 -14.207 -10.255 1.00 . A A . 55 PHE HE1 1 1
12 24283 1 1 55 PHE HE2 H 27.684 -17.680 -7.789 1.00 . A A . 55 PHE HE2 1 1
12 24284 1 1 55 PHE HZ H 28.678 -15.497 -8.347 1.00 . A A . 55 PHE HZ 1 1
12 24285 1 1 55 PHE N N 23.792 -15.465 -12.489 1.00 . A A . 55 PHE N 1 1
12 24286 1 1 55 PHE O O 22.274 -17.738 -13.257 1.00 . A A . 55 PHE O 1 1
12 24287 1 1 56 ASP C C 24.304 -20.348 -15.811 1.00 . A A . 56 ASP C 1 1
12 24288 1 1 56 ASP CA C 23.343 -19.283 -15.304 1.00 . A A . 56 ASP CA 1 1
12 24289 1 1 56 ASP CB C 22.656 -18.581 -16.477 1.00 . A A . 56 ASP CB 1 1
12 24290 1 1 56 ASP CG C 21.718 -19.500 -17.237 1.00 . A A . 56 ASP CG 1 1
12 24291 1 1 56 ASP H H 25.012 -18.162 -14.671 1.00 . A A . 56 ASP H 1 1
12 24292 1 1 56 ASP HA H 22.595 -19.754 -14.685 1.00 . A A . 56 ASP HA 1 1
12 24293 1 1 56 ASP HB2 H 22.081 -17.747 -16.098 1.00 . A A . 56 ASP HB2 1 1
12 24294 1 1 56 ASP HB3 H 23.406 -18.213 -17.159 1.00 . A A . 56 ASP HB3 1 1
12 24295 1 1 56 ASP N N 24.067 -18.326 -14.483 1.00 . A A . 56 ASP N 1 1
12 24296 1 1 56 ASP O O 24.954 -20.184 -16.844 1.00 . A A . 56 ASP O 1 1
12 24297 1 1 56 ASP OD1 O 20.569 -19.683 -16.782 1.00 . A A . 56 ASP OD1 1 1
12 24298 1 1 56 ASP OD2 O 22.111 -20.019 -18.306 1.00 . A A . 56 ASP OD2 1 1
12 24299 1 1 57 SER C C 24.750 -23.844 -15.131 1.00 . A A . 57 SER C 1 1
12 24300 1 1 57 SER CA C 25.376 -22.473 -15.371 1.00 . A A . 57 SER CA 1 1
12 24301 1 1 57 SER CB C 26.648 -22.316 -14.534 1.00 . A A . 57 SER CB 1 1
12 24302 1 1 57 SER H H 23.914 -21.479 -14.205 1.00 . A A . 57 SER H 1 1
12 24303 1 1 57 SER HA H 25.627 -22.383 -16.416 1.00 . A A . 57 SER HA 1 1
12 24304 1 1 57 SER HB2 H 26.398 -22.400 -13.488 1.00 . A A . 57 SER HB2 1 1
12 24305 1 1 57 SER HB3 H 27.351 -23.091 -14.799 1.00 . A A . 57 SER HB3 1 1
12 24306 1 1 57 SER HG H 26.721 -20.548 -15.386 1.00 . A A . 57 SER HG 1 1
12 24307 1 1 57 SER N N 24.448 -21.410 -15.038 1.00 . A A . 57 SER N 1 1
12 24308 1 1 57 SER O O 23.690 -23.956 -14.510 1.00 . A A . 57 SER O 1 1
12 24309 1 1 57 SER OG O 27.254 -21.051 -14.757 1.00 . A A . 57 SER OG 1 1
12 24310 1 1 58 SER C C 24.897 -26.649 -13.978 1.00 . A A . 58 SER C 1 1
12 24311 1 1 58 SER CA C 24.934 -26.254 -15.454 1.00 . A A . 58 SER CA 1 1
12 24312 1 1 58 SER CB C 25.838 -27.222 -16.223 1.00 . A A . 58 SER CB 1 1
12 24313 1 1 58 SER H H 26.226 -24.731 -16.145 1.00 . A A . 58 SER H 1 1
12 24314 1 1 58 SER HA H 23.935 -26.313 -15.857 1.00 . A A . 58 SER HA 1 1
12 24315 1 1 58 SER HB2 H 26.829 -27.202 -15.795 1.00 . A A . 58 SER HB2 1 1
12 24316 1 1 58 SER HB3 H 25.434 -28.220 -16.152 1.00 . A A . 58 SER HB3 1 1
12 24317 1 1 58 SER HG H 25.319 -27.416 -18.104 1.00 . A A . 58 SER HG 1 1
12 24318 1 1 58 SER N N 25.408 -24.886 -15.627 1.00 . A A . 58 SER N 1 1
12 24319 1 1 58 SER O O 24.077 -27.464 -13.566 1.00 . A A . 58 SER O 1 1
12 24320 1 1 58 SER OG O 25.926 -26.863 -17.592 1.00 . A A . 58 SER OG 1 1
12 24321 1 1 59 PHE C C 25.054 -25.603 -10.858 1.00 . A A . 59 PHE C 1 1
12 24322 1 1 59 PHE CA C 25.924 -26.447 -11.786 1.00 . A A . 59 PHE CA 1 1
12 24323 1 1 59 PHE CB C 27.390 -26.340 -11.361 1.00 . A A . 59 PHE CB 1 1
12 24324 1 1 59 PHE CD1 C 28.429 -28.606 -11.670 1.00 . A A . 59 PHE CD1 1 1
12 24325 1 1 59 PHE CD2 C 29.019 -26.872 -13.198 1.00 . A A . 59 PHE CD2 1 1
12 24326 1 1 59 PHE CE1 C 29.264 -29.482 -12.337 1.00 . A A . 59 PHE CE1 1 1
12 24327 1 1 59 PHE CE2 C 29.856 -27.745 -13.869 1.00 . A A . 59 PHE CE2 1 1
12 24328 1 1 59 PHE CG C 28.296 -27.292 -12.091 1.00 . A A . 59 PHE CG 1 1
12 24329 1 1 59 PHE CZ C 29.971 -29.055 -13.443 1.00 . A A . 59 PHE CZ 1 1
12 24330 1 1 59 PHE H H 26.340 -25.342 -13.540 1.00 . A A . 59 PHE H 1 1
12 24331 1 1 59 PHE HA H 25.614 -27.477 -11.700 1.00 . A A . 59 PHE HA 1 1
12 24332 1 1 59 PHE HB2 H 27.739 -25.337 -11.554 1.00 . A A . 59 PHE HB2 1 1
12 24333 1 1 59 PHE HB3 H 27.469 -26.547 -10.304 1.00 . A A . 59 PHE HB3 1 1
12 24334 1 1 59 PHE HD1 H 27.872 -28.945 -10.809 1.00 . A A . 59 PHE HD1 1 1
12 24335 1 1 59 PHE HD2 H 28.924 -25.850 -13.538 1.00 . A A . 59 PHE HD2 1 1
12 24336 1 1 59 PHE HE1 H 29.356 -30.504 -11.997 1.00 . A A . 59 PHE HE1 1 1
12 24337 1 1 59 PHE HE2 H 30.415 -27.406 -14.730 1.00 . A A . 59 PHE HE2 1 1
12 24338 1 1 59 PHE HZ H 30.620 -29.739 -13.969 1.00 . A A . 59 PHE HZ 1 1
12 24339 1 1 59 PHE N N 25.777 -26.057 -13.182 1.00 . A A . 59 PHE N 1 1
12 24340 1 1 59 PHE O O 24.380 -26.143 -9.986 1.00 . A A . 59 PHE O 1 1
12 24341 1 1 60 ASP C C 22.936 -23.613 -9.935 1.00 . A A . 60 ASP C 1 1
12 24342 1 1 60 ASP CA C 24.436 -23.357 -10.110 1.00 . A A . 60 ASP CA 1 1
12 24343 1 1 60 ASP CB C 24.676 -21.899 -10.539 1.00 . A A . 60 ASP CB 1 1
12 24344 1 1 60 ASP CG C 23.556 -21.338 -11.395 1.00 . A A . 60 ASP CG 1 1
12 24345 1 1 60 ASP H H 25.451 -23.935 -11.889 1.00 . A A . 60 ASP H 1 1
12 24346 1 1 60 ASP HA H 24.918 -23.520 -9.159 1.00 . A A . 60 ASP HA 1 1
12 24347 1 1 60 ASP HB2 H 24.767 -21.284 -9.658 1.00 . A A . 60 ASP HB2 1 1
12 24348 1 1 60 ASP HB3 H 25.597 -21.845 -11.103 1.00 . A A . 60 ASP HB3 1 1
12 24349 1 1 60 ASP N N 25.045 -24.289 -11.071 1.00 . A A . 60 ASP N 1 1
12 24350 1 1 60 ASP O O 22.388 -23.417 -8.849 1.00 . A A . 60 ASP O 1 1
12 24351 1 1 60 ASP OD1 O 23.502 -21.674 -12.593 1.00 . A A . 60 ASP OD1 1 1
12 24352 1 1 60 ASP OD2 O 22.725 -20.568 -10.863 1.00 . A A . 60 ASP OD2 1 1
12 24353 1 1 61 ARG C C 20.542 -25.755 -10.599 1.00 . A A . 61 ARG C 1 1
12 24354 1 1 61 ARG CA C 20.844 -24.296 -10.932 1.00 . A A . 61 ARG CA 1 1
12 24355 1 1 61 ARG CB C 20.180 -23.884 -12.259 1.00 . A A . 61 ARG CB 1 1
12 24356 1 1 61 ARG CD C 19.732 -25.943 -13.638 1.00 . A A . 61 ARG CD 1 1
12 24357 1 1 61 ARG CG C 20.607 -24.711 -13.471 1.00 . A A . 61 ARG CG 1 1
12 24358 1 1 61 ARG CZ C 19.908 -28.159 -14.717 1.00 . A A . 61 ARG CZ 1 1
12 24359 1 1 61 ARG H H 22.754 -24.193 -11.836 1.00 . A A . 61 ARG H 1 1
12 24360 1 1 61 ARG HA H 20.445 -23.677 -10.142 1.00 . A A . 61 ARG HA 1 1
12 24361 1 1 61 ARG HB2 H 19.111 -23.978 -12.152 1.00 . A A . 61 ARG HB2 1 1
12 24362 1 1 61 ARG HB3 H 20.420 -22.849 -12.456 1.00 . A A . 61 ARG HB3 1 1
12 24363 1 1 61 ARG HD2 H 19.667 -26.450 -12.687 1.00 . A A . 61 ARG HD2 1 1
12 24364 1 1 61 ARG HD3 H 18.745 -25.624 -13.939 1.00 . A A . 61 ARG HD3 1 1
12 24365 1 1 61 ARG HE H 20.912 -26.519 -15.280 1.00 . A A . 61 ARG HE 1 1
12 24366 1 1 61 ARG HG2 H 20.528 -24.103 -14.360 1.00 . A A . 61 ARG HG2 1 1
12 24367 1 1 61 ARG HG3 H 21.635 -25.026 -13.340 1.00 . A A . 61 ARG HG3 1 1
12 24368 1 1 61 ARG HH11 H 18.601 -28.103 -13.158 1.00 . A A . 61 ARG HH11 1 1
12 24369 1 1 61 ARG HH12 H 18.752 -29.644 -13.950 1.00 . A A . 61 ARG HH12 1 1
12 24370 1 1 61 ARG HH21 H 21.144 -28.538 -16.279 1.00 . A A . 61 ARG HH21 1 1
12 24371 1 1 61 ARG HH22 H 20.216 -29.901 -15.715 1.00 . A A . 61 ARG HH22 1 1
12 24372 1 1 61 ARG N N 22.277 -24.056 -10.993 1.00 . A A . 61 ARG N 1 1
12 24373 1 1 61 ARG NE N 20.257 -26.873 -14.636 1.00 . A A . 61 ARG NE 1 1
12 24374 1 1 61 ARG NH1 N 19.020 -28.677 -13.873 1.00 . A A . 61 ARG NH1 1 1
12 24375 1 1 61 ARG NH2 N 20.462 -28.927 -15.643 1.00 . A A . 61 ARG NH2 1 1
12 24376 1 1 61 ARG O O 19.415 -26.101 -10.250 1.00 . A A . 61 ARG O 1 1
12 24377 1 1 62 ASN C C 21.766 -28.517 -9.149 1.00 . A A . 62 ASN C 1 1
12 24378 1 1 62 ASN CA C 21.349 -28.050 -10.540 1.00 . A A . 62 ASN CA 1 1
12 24379 1 1 62 ASN CB C 22.122 -28.821 -11.617 1.00 . A A . 62 ASN CB 1 1
12 24380 1 1 62 ASN CG C 21.857 -30.315 -11.588 1.00 . A A . 62 ASN CG 1 1
12 24381 1 1 62 ASN H H 22.457 -26.270 -10.883 1.00 . A A . 62 ASN H 1 1
12 24382 1 1 62 ASN HA H 20.295 -28.246 -10.664 1.00 . A A . 62 ASN HA 1 1
12 24383 1 1 62 ASN HB2 H 21.838 -28.447 -12.590 1.00 . A A . 62 ASN HB2 1 1
12 24384 1 1 62 ASN HB3 H 23.181 -28.662 -11.471 1.00 . A A . 62 ASN HB3 1 1
12 24385 1 1 62 ASN HD21 H 23.512 -30.624 -10.537 1.00 . A A . 62 ASN HD21 1 1
12 24386 1 1 62 ASN HD22 H 22.597 -32.034 -10.928 1.00 . A A . 62 ASN HD22 1 1
12 24387 1 1 62 ASN N N 21.553 -26.612 -10.705 1.00 . A A . 62 ASN N 1 1
12 24388 1 1 62 ASN ND2 N 22.743 -31.065 -10.952 1.00 . A A . 62 ASN ND2 1 1
12 24389 1 1 62 ASN O O 21.052 -29.282 -8.499 1.00 . A A . 62 ASN O 1 1
12 24390 1 1 62 ASN OD1 O 20.880 -30.792 -12.161 1.00 . A A . 62 ASN OD1 1 1
12 24391 1 1 63 VAL C C 23.843 -27.262 -6.533 1.00 . A A . 63 VAL C 1 1
12 24392 1 1 63 VAL CA C 23.446 -28.465 -7.398 1.00 . A A . 63 VAL CA 1 1
12 24393 1 1 63 VAL CB C 24.653 -29.428 -7.546 1.00 . A A . 63 VAL CB 1 1
12 24394 1 1 63 VAL CG1 C 24.180 -30.837 -7.912 1.00 . A A . 63 VAL CG1 1 1
12 24395 1 1 63 VAL CG2 C 25.645 -28.913 -8.589 1.00 . A A . 63 VAL CG2 1 1
12 24396 1 1 63 VAL H H 23.427 -27.404 -9.232 1.00 . A A . 63 VAL H 1 1
12 24397 1 1 63 VAL HA H 22.656 -28.999 -6.890 1.00 . A A . 63 VAL HA 1 1
12 24398 1 1 63 VAL HB H 25.160 -29.479 -6.594 1.00 . A A . 63 VAL HB 1 1
12 24399 1 1 63 VAL HG11 H 23.533 -31.213 -7.132 1.00 . A A . 63 VAL HG11 1 1
12 24400 1 1 63 VAL HG12 H 25.037 -31.488 -8.014 1.00 . A A . 63 VAL HG12 1 1
12 24401 1 1 63 VAL HG13 H 23.642 -30.812 -8.847 1.00 . A A . 63 VAL HG13 1 1
12 24402 1 1 63 VAL HG21 H 26.492 -29.582 -8.641 1.00 . A A . 63 VAL HG21 1 1
12 24403 1 1 63 VAL HG22 H 25.983 -27.927 -8.306 1.00 . A A . 63 VAL HG22 1 1
12 24404 1 1 63 VAL HG23 H 25.163 -28.866 -9.556 1.00 . A A . 63 VAL HG23 1 1
12 24405 1 1 63 VAL N N 22.920 -28.051 -8.691 1.00 . A A . 63 VAL N 1 1
12 24406 1 1 63 VAL O O 24.906 -26.666 -6.704 1.00 . A A . 63 VAL O 1 1
12 24407 1 1 64 PRO C C 24.301 -26.246 -3.616 1.00 . A A . 64 PRO C 1 1
12 24408 1 1 64 PRO CA C 23.266 -25.799 -4.651 1.00 . A A . 64 PRO CA 1 1
12 24409 1 1 64 PRO CB C 21.916 -25.522 -3.986 1.00 . A A . 64 PRO CB 1 1
12 24410 1 1 64 PRO CD C 21.609 -27.417 -5.421 1.00 . A A . 64 PRO CD 1 1
12 24411 1 1 64 PRO CG C 21.143 -26.789 -4.137 1.00 . A A . 64 PRO CG 1 1
12 24412 1 1 64 PRO HA H 23.617 -24.909 -5.152 1.00 . A A . 64 PRO HA 1 1
12 24413 1 1 64 PRO HB2 H 22.070 -25.274 -2.948 1.00 . A A . 64 PRO HB2 1 1
12 24414 1 1 64 PRO HB3 H 21.427 -24.700 -4.487 1.00 . A A . 64 PRO HB3 1 1
12 24415 1 1 64 PRO HD2 H 21.640 -28.493 -5.325 1.00 . A A . 64 PRO HD2 1 1
12 24416 1 1 64 PRO HD3 H 20.962 -27.131 -6.237 1.00 . A A . 64 PRO HD3 1 1
12 24417 1 1 64 PRO HG2 H 21.351 -27.446 -3.306 1.00 . A A . 64 PRO HG2 1 1
12 24418 1 1 64 PRO HG3 H 20.086 -26.569 -4.189 1.00 . A A . 64 PRO HG3 1 1
12 24419 1 1 64 PRO N N 22.965 -26.867 -5.605 1.00 . A A . 64 PRO N 1 1
12 24420 1 1 64 PRO O O 24.148 -27.294 -2.983 1.00 . A A . 64 PRO O 1 1
12 24421 1 1 65 PHE C C 26.234 -25.155 -1.179 1.00 . A A . 65 PHE C 1 1
12 24422 1 1 65 PHE CA C 26.436 -25.810 -2.546 1.00 . A A . 65 PHE CA 1 1
12 24423 1 1 65 PHE CB C 27.777 -25.385 -3.155 1.00 . A A . 65 PHE CB 1 1
12 24424 1 1 65 PHE CD1 C 29.394 -27.256 -2.746 1.00 . A A . 65 PHE CD1 1 1
12 24425 1 1 65 PHE CD2 C 29.695 -25.228 -1.528 1.00 . A A . 65 PHE CD2 1 1
12 24426 1 1 65 PHE CE1 C 30.496 -27.802 -2.117 1.00 . A A . 65 PHE CE1 1 1
12 24427 1 1 65 PHE CE2 C 30.798 -25.769 -0.896 1.00 . A A . 65 PHE CE2 1 1
12 24428 1 1 65 PHE CG C 28.978 -25.967 -2.461 1.00 . A A . 65 PHE CG 1 1
12 24429 1 1 65 PHE CZ C 31.199 -27.058 -1.191 1.00 . A A . 65 PHE CZ 1 1
12 24430 1 1 65 PHE H H 25.396 -24.610 -3.940 1.00 . A A . 65 PHE H 1 1
12 24431 1 1 65 PHE HA H 26.429 -26.883 -2.423 1.00 . A A . 65 PHE HA 1 1
12 24432 1 1 65 PHE HB2 H 27.811 -25.696 -4.187 1.00 . A A . 65 PHE HB2 1 1
12 24433 1 1 65 PHE HB3 H 27.856 -24.308 -3.108 1.00 . A A . 65 PHE HB3 1 1
12 24434 1 1 65 PHE HD1 H 28.846 -27.840 -3.473 1.00 . A A . 65 PHE HD1 1 1
12 24435 1 1 65 PHE HD2 H 29.383 -24.224 -1.295 1.00 . A A . 65 PHE HD2 1 1
12 24436 1 1 65 PHE HE1 H 30.807 -28.810 -2.350 1.00 . A A . 65 PHE HE1 1 1
12 24437 1 1 65 PHE HE2 H 31.347 -25.184 -0.173 1.00 . A A . 65 PHE HE2 1 1
12 24438 1 1 65 PHE HZ H 32.061 -27.483 -0.700 1.00 . A A . 65 PHE HZ 1 1
12 24439 1 1 65 PHE N N 25.350 -25.454 -3.448 1.00 . A A . 65 PHE N 1 1
12 24440 1 1 65 PHE O O 25.658 -24.069 -1.076 1.00 . A A . 65 PHE O 1 1
12 24441 1 1 66 LYS C C 28.003 -25.509 1.891 1.00 . A A . 66 LYS C 1 1
12 24442 1 1 66 LYS CA C 26.650 -25.301 1.216 1.00 . A A . 66 LYS CA 1 1
12 24443 1 1 66 LYS CB C 25.498 -25.936 2.018 1.00 . A A . 66 LYS CB 1 1
12 24444 1 1 66 LYS CD C 26.403 -28.078 3.013 1.00 . A A . 66 LYS CD 1 1
12 24445 1 1 66 LYS CE C 26.213 -29.584 3.125 1.00 . A A . 66 LYS CE 1 1
12 24446 1 1 66 LYS CG C 25.452 -27.462 1.998 1.00 . A A . 66 LYS CG 1 1
12 24447 1 1 66 LYS H H 27.082 -26.720 -0.283 1.00 . A A . 66 LYS H 1 1
12 24448 1 1 66 LYS HA H 26.472 -24.235 1.138 1.00 . A A . 66 LYS HA 1 1
12 24449 1 1 66 LYS HB2 H 25.583 -25.618 3.047 1.00 . A A . 66 LYS HB2 1 1
12 24450 1 1 66 LYS HB3 H 24.563 -25.567 1.620 1.00 . A A . 66 LYS HB3 1 1
12 24451 1 1 66 LYS HD2 H 27.419 -27.876 2.709 1.00 . A A . 66 LYS HD2 1 1
12 24452 1 1 66 LYS HD3 H 26.219 -27.628 3.981 1.00 . A A . 66 LYS HD3 1 1
12 24453 1 1 66 LYS HE2 H 26.859 -29.958 3.902 1.00 . A A . 66 LYS HE2 1 1
12 24454 1 1 66 LYS HE3 H 25.184 -29.784 3.389 1.00 . A A . 66 LYS HE3 1 1
12 24455 1 1 66 LYS HG2 H 24.448 -27.781 2.226 1.00 . A A . 66 LYS HG2 1 1
12 24456 1 1 66 LYS HG3 H 25.725 -27.803 1.012 1.00 . A A . 66 LYS HG3 1 1
12 24457 1 1 66 LYS HZ1 H 25.932 -29.943 1.078 1.00 . A A . 66 LYS HZ1 1 1
12 24458 1 1 66 LYS HZ2 H 26.362 -31.320 1.970 1.00 . A A . 66 LYS HZ2 1 1
12 24459 1 1 66 LYS HZ3 H 27.531 -30.150 1.599 1.00 . A A . 66 LYS HZ3 1 1
12 24460 1 1 66 LYS N N 26.691 -25.834 -0.137 1.00 . A A . 66 LYS N 1 1
12 24461 1 1 66 LYS NZ N 26.532 -30.294 1.857 1.00 . A A . 66 LYS NZ 1 1
12 24462 1 1 66 LYS O O 28.670 -26.521 1.658 1.00 . A A . 66 LYS O 1 1
12 24463 1 1 67 PHE C C 29.698 -24.382 4.805 1.00 . A A . 67 PHE C 1 1
12 24464 1 1 67 PHE CA C 29.748 -24.571 3.292 1.00 . A A . 67 PHE CA 1 1
12 24465 1 1 67 PHE CB C 30.626 -23.486 2.651 1.00 . A A . 67 PHE CB 1 1
12 24466 1 1 67 PHE CD1 C 29.170 -21.536 2.011 1.00 . A A . 67 PHE CD1 1 1
12 24467 1 1 67 PHE CD2 C 30.608 -21.297 3.894 1.00 . A A . 67 PHE CD2 1 1
12 24468 1 1 67 PHE CE1 C 28.708 -20.245 2.196 1.00 . A A . 67 PHE CE1 1 1
12 24469 1 1 67 PHE CE2 C 30.151 -20.006 4.086 1.00 . A A . 67 PHE CE2 1 1
12 24470 1 1 67 PHE CG C 30.123 -22.078 2.856 1.00 . A A . 67 PHE CG 1 1
12 24471 1 1 67 PHE CZ C 29.199 -19.480 3.235 1.00 . A A . 67 PHE CZ 1 1
12 24472 1 1 67 PHE H H 27.805 -23.809 2.922 1.00 . A A . 67 PHE H 1 1
12 24473 1 1 67 PHE HA H 30.184 -25.536 3.081 1.00 . A A . 67 PHE HA 1 1
12 24474 1 1 67 PHE HB2 H 31.617 -23.542 3.071 1.00 . A A . 67 PHE HB2 1 1
12 24475 1 1 67 PHE HB3 H 30.682 -23.665 1.587 1.00 . A A . 67 PHE HB3 1 1
12 24476 1 1 67 PHE HD1 H 28.783 -22.132 1.196 1.00 . A A . 67 PHE HD1 1 1
12 24477 1 1 67 PHE HD2 H 31.355 -21.707 4.559 1.00 . A A . 67 PHE HD2 1 1
12 24478 1 1 67 PHE HE1 H 27.963 -19.838 1.527 1.00 . A A . 67 PHE HE1 1 1
12 24479 1 1 67 PHE HE2 H 30.538 -19.411 4.899 1.00 . A A . 67 PHE HE2 1 1
12 24480 1 1 67 PHE HZ H 28.839 -18.473 3.382 1.00 . A A . 67 PHE HZ 1 1
12 24481 1 1 67 PHE N N 28.413 -24.549 2.705 1.00 . A A . 67 PHE N 1 1
12 24482 1 1 67 PHE O O 28.623 -24.263 5.393 1.00 . A A . 67 PHE O 1 1
12 24483 1 1 68 HIS C C 31.696 -22.838 7.149 1.00 . A A . 68 HIS C 1 1
12 24484 1 1 68 HIS CA C 30.996 -24.155 6.860 1.00 . A A . 68 HIS CA 1 1
12 24485 1 1 68 HIS CB C 31.743 -25.318 7.522 1.00 . A A . 68 HIS CB 1 1
12 24486 1 1 68 HIS CD2 C 29.571 -26.567 8.147 1.00 . A A . 68 HIS CD2 1 1
12 24487 1 1 68 HIS CE1 C 30.319 -28.618 8.055 1.00 . A A . 68 HIS CE1 1 1
12 24488 1 1 68 HIS CG C 30.872 -26.504 7.792 1.00 . A A . 68 HIS CG 1 1
12 24489 1 1 68 HIS H H 31.693 -24.475 4.893 1.00 . A A . 68 HIS H 1 1
12 24490 1 1 68 HIS HA H 29.996 -24.107 7.264 1.00 . A A . 68 HIS HA 1 1
12 24491 1 1 68 HIS HB2 H 32.543 -25.638 6.872 1.00 . A A . 68 HIS HB2 1 1
12 24492 1 1 68 HIS HB3 H 32.156 -24.985 8.463 1.00 . A A . 68 HIS HB3 1 1
12 24493 1 1 68 HIS HD1 H 32.232 -28.099 7.513 1.00 . A A . 68 HIS HD1 1 1
12 24494 1 1 68 HIS HD2 H 28.902 -25.726 8.276 1.00 . A A . 68 HIS HD2 1 1
12 24495 1 1 68 HIS HE1 H 30.374 -29.695 8.098 1.00 . A A . 68 HIS HE1 1 1
12 24496 1 1 68 HIS HE2 H 28.474 -28.204 8.837 1.00 . A A . 68 HIS HE2 1 1
12 24497 1 1 68 HIS N N 30.875 -24.362 5.424 1.00 . A A . 68 HIS N 1 1
12 24498 1 1 68 HIS ND1 N 31.314 -27.805 7.741 1.00 . A A . 68 HIS ND1 1 1
12 24499 1 1 68 HIS NE2 N 29.248 -27.887 8.304 1.00 . A A . 68 HIS NE2 1 1
12 24500 1 1 68 HIS O O 32.518 -22.381 6.358 1.00 . A A . 68 HIS O 1 1
12 24501 1 1 69 LEU C C 33.378 -20.971 8.928 1.00 . A A . 69 LEU C 1 1
12 24502 1 1 69 LEU CA C 31.879 -20.915 8.630 1.00 . A A . 69 LEU CA 1 1
12 24503 1 1 69 LEU CB C 31.124 -20.348 9.835 1.00 . A A . 69 LEU CB 1 1
12 24504 1 1 69 LEU CD1 C 31.070 -18.019 8.927 1.00 . A A . 69 LEU CD1 1 1
12 24505 1 1 69 LEU CD2 C 30.580 -18.420 11.337 1.00 . A A . 69 LEU CD2 1 1
12 24506 1 1 69 LEU CG C 31.393 -18.874 10.137 1.00 . A A . 69 LEU CG 1 1
12 24507 1 1 69 LEU H H 30.719 -22.663 8.880 1.00 . A A . 69 LEU H 1 1
12 24508 1 1 69 LEU HA H 31.724 -20.260 7.787 1.00 . A A . 69 LEU HA 1 1
12 24509 1 1 69 LEU HB2 H 30.066 -20.469 9.659 1.00 . A A . 69 LEU HB2 1 1
12 24510 1 1 69 LEU HB3 H 31.394 -20.924 10.709 1.00 . A A . 69 LEU HB3 1 1
12 24511 1 1 69 LEU HD11 H 30.042 -18.182 8.635 1.00 . A A . 69 LEU HD11 1 1
12 24512 1 1 69 LEU HD12 H 31.724 -18.287 8.113 1.00 . A A . 69 LEU HD12 1 1
12 24513 1 1 69 LEU HD13 H 31.211 -16.976 9.175 1.00 . A A . 69 LEU HD13 1 1
12 24514 1 1 69 LEU HD21 H 29.527 -18.530 11.122 1.00 . A A . 69 LEU HD21 1 1
12 24515 1 1 69 LEU HD22 H 30.798 -17.383 11.548 1.00 . A A . 69 LEU HD22 1 1
12 24516 1 1 69 LEU HD23 H 30.837 -19.023 12.195 1.00 . A A . 69 LEU HD23 1 1
12 24517 1 1 69 LEU HG H 32.442 -18.743 10.370 1.00 . A A . 69 LEU HG 1 1
12 24518 1 1 69 LEU N N 31.349 -22.225 8.274 1.00 . A A . 69 LEU N 1 1
12 24519 1 1 69 LEU O O 33.816 -21.706 9.815 1.00 . A A . 69 LEU O 1 1
12 24520 1 1 70 GLU C C 36.263 -21.422 8.455 1.00 . A A . 70 GLU C 1 1
12 24521 1 1 70 GLU CA C 35.592 -20.055 8.293 1.00 . A A . 70 GLU CA 1 1
12 24522 1 1 70 GLU CB C 35.982 -19.137 9.457 1.00 . A A . 70 GLU CB 1 1
12 24523 1 1 70 GLU CD C 38.121 -18.584 10.680 1.00 . A A . 70 GLU CD 1 1
12 24524 1 1 70 GLU CG C 37.401 -18.609 9.350 1.00 . A A . 70 GLU CG 1 1
12 24525 1 1 70 GLU H H 33.684 -19.591 7.529 1.00 . A A . 70 GLU H 1 1
12 24526 1 1 70 GLU HA H 35.953 -19.614 7.378 1.00 . A A . 70 GLU HA 1 1
12 24527 1 1 70 GLU HB2 H 35.307 -18.294 9.482 1.00 . A A . 70 GLU HB2 1 1
12 24528 1 1 70 GLU HB3 H 35.894 -19.685 10.381 1.00 . A A . 70 GLU HB3 1 1
12 24529 1 1 70 GLU HG2 H 37.954 -19.241 8.672 1.00 . A A . 70 GLU HG2 1 1
12 24530 1 1 70 GLU HG3 H 37.363 -17.607 8.959 1.00 . A A . 70 GLU HG3 1 1
12 24531 1 1 70 GLU N N 34.133 -20.162 8.179 1.00 . A A . 70 GLU N 1 1
12 24532 1 1 70 GLU O O 36.725 -21.777 9.541 1.00 . A A . 70 GLU O 1 1
12 24533 1 1 70 GLU OE1 O 37.841 -17.696 11.513 1.00 . A A . 70 GLU OE1 1 1
12 24534 1 1 70 GLU OE2 O 38.968 -19.466 10.915 1.00 . A A . 70 GLU OE2 1 1
12 24535 1 1 71 GLN C C 38.092 -23.560 6.403 1.00 . A A . 71 GLN C 1 1
12 24536 1 1 71 GLN CA C 36.948 -23.502 7.415 1.00 . A A . 71 GLN CA 1 1
12 24537 1 1 71 GLN CB C 35.926 -24.628 7.183 1.00 . A A . 71 GLN CB 1 1
12 24538 1 1 71 GLN CD C 34.920 -23.910 4.914 1.00 . A A . 71 GLN CD 1 1
12 24539 1 1 71 GLN CG C 35.624 -24.993 5.723 1.00 . A A . 71 GLN CG 1 1
12 24540 1 1 71 GLN H H 35.859 -21.903 6.551 1.00 . A A . 71 GLN H 1 1
12 24541 1 1 71 GLN HA H 37.370 -23.619 8.403 1.00 . A A . 71 GLN HA 1 1
12 24542 1 1 71 GLN HB2 H 36.290 -25.519 7.672 1.00 . A A . 71 GLN HB2 1 1
12 24543 1 1 71 GLN HB3 H 34.995 -24.338 7.651 1.00 . A A . 71 GLN HB3 1 1
12 24544 1 1 71 GLN HE21 H 33.868 -25.308 3.960 1.00 . A A . 71 GLN HE21 1 1
12 24545 1 1 71 GLN HE22 H 33.551 -23.666 3.498 1.00 . A A . 71 GLN HE22 1 1
12 24546 1 1 71 GLN HG2 H 36.557 -25.222 5.231 1.00 . A A . 71 GLN HG2 1 1
12 24547 1 1 71 GLN HG3 H 35.004 -25.879 5.719 1.00 . A A . 71 GLN HG3 1 1
12 24548 1 1 71 GLN N N 36.299 -22.199 7.380 1.00 . A A . 71 GLN N 1 1
12 24549 1 1 71 GLN NE2 N 34.021 -24.334 4.037 1.00 . A A . 71 GLN NE2 1 1
12 24550 1 1 71 GLN O O 38.570 -24.631 6.027 1.00 . A A . 71 GLN O 1 1
12 24551 1 1 71 GLN OE1 O 35.164 -22.715 5.075 1.00 . A A . 71 GLN OE1 1 1
12 24552 1 1 72 GLY C C 39.196 -21.962 3.649 1.00 . A A . 72 GLY C 1 1
12 24553 1 1 72 GLY CA C 39.645 -22.297 5.056 1.00 . A A . 72 GLY CA 1 1
12 24554 1 1 72 GLY H H 38.131 -21.569 6.341 1.00 . A A . 72 GLY H 1 1
12 24555 1 1 72 GLY HA2 H 40.329 -21.534 5.396 1.00 . A A . 72 GLY HA2 1 1
12 24556 1 1 72 GLY HA3 H 40.161 -23.244 5.040 1.00 . A A . 72 GLY HA3 1 1
12 24557 1 1 72 GLY N N 38.542 -22.387 5.992 1.00 . A A . 72 GLY N 1 1
12 24558 1 1 72 GLY O O 39.993 -21.506 2.833 1.00 . A A . 72 GLY O 1 1
12 24559 1 1 73 GLU C C 36.912 -20.406 2.031 1.00 . A A . 73 GLU C 1 1
12 24560 1 1 73 GLU CA C 37.375 -21.856 2.054 1.00 . A A . 73 GLU CA 1 1
12 24561 1 1 73 GLU CB C 36.204 -22.781 1.721 1.00 . A A . 73 GLU CB 1 1
12 24562 1 1 73 GLU CD C 37.670 -24.711 1.003 1.00 . A A . 73 GLU CD 1 1
12 24563 1 1 73 GLU CG C 36.520 -24.261 1.874 1.00 . A A . 73 GLU CG 1 1
12 24564 1 1 73 GLU H H 37.334 -22.563 4.048 1.00 . A A . 73 GLU H 1 1
12 24565 1 1 73 GLU HA H 38.158 -21.990 1.321 1.00 . A A . 73 GLU HA 1 1
12 24566 1 1 73 GLU HB2 H 35.379 -22.545 2.377 1.00 . A A . 73 GLU HB2 1 1
12 24567 1 1 73 GLU HB3 H 35.900 -22.605 0.700 1.00 . A A . 73 GLU HB3 1 1
12 24568 1 1 73 GLU HG2 H 36.778 -24.458 2.905 1.00 . A A . 73 GLU HG2 1 1
12 24569 1 1 73 GLU HG3 H 35.643 -24.832 1.610 1.00 . A A . 73 GLU HG3 1 1
12 24570 1 1 73 GLU N N 37.920 -22.174 3.365 1.00 . A A . 73 GLU N 1 1
12 24571 1 1 73 GLU O O 37.273 -19.633 1.148 1.00 . A A . 73 GLU O 1 1
12 24572 1 1 73 GLU OE1 O 37.435 -25.047 -0.176 1.00 . A A . 73 GLU OE1 1 1
12 24573 1 1 73 GLU OE2 O 38.819 -24.710 1.484 1.00 . A A . 73 GLU OE2 1 1
12 24574 1 1 74 VAL C C 36.425 -17.902 4.156 1.00 . A A . 74 VAL C 1 1
12 24575 1 1 74 VAL CA C 35.612 -18.689 3.132 1.00 . A A . 74 VAL CA 1 1
12 24576 1 1 74 VAL CB C 34.109 -18.675 3.497 1.00 . A A . 74 VAL CB 1 1
12 24577 1 1 74 VAL CG1 C 33.301 -19.393 2.427 1.00 . A A . 74 VAL CG1 1 1
12 24578 1 1 74 VAL CG2 C 33.861 -19.304 4.859 1.00 . A A . 74 VAL CG2 1 1
12 24579 1 1 74 VAL H H 35.863 -20.706 3.699 1.00 . A A . 74 VAL H 1 1
12 24580 1 1 74 VAL HA H 35.729 -18.216 2.167 1.00 . A A . 74 VAL HA 1 1
12 24581 1 1 74 VAL HB H 33.779 -17.645 3.533 1.00 . A A . 74 VAL HB 1 1
12 24582 1 1 74 VAL HG11 H 33.620 -20.424 2.363 1.00 . A A . 74 VAL HG11 1 1
12 24583 1 1 74 VAL HG12 H 33.460 -18.910 1.473 1.00 . A A . 74 VAL HG12 1 1
12 24584 1 1 74 VAL HG13 H 32.253 -19.357 2.680 1.00 . A A . 74 VAL HG13 1 1
12 24585 1 1 74 VAL HG21 H 34.192 -20.331 4.846 1.00 . A A . 74 VAL HG21 1 1
12 24586 1 1 74 VAL HG22 H 32.805 -19.268 5.085 1.00 . A A . 74 VAL HG22 1 1
12 24587 1 1 74 VAL HG23 H 34.408 -18.758 5.611 1.00 . A A . 74 VAL HG23 1 1
12 24588 1 1 74 VAL N N 36.115 -20.045 3.022 1.00 . A A . 74 VAL N 1 1
12 24589 1 1 74 VAL O O 36.714 -18.396 5.247 1.00 . A A . 74 VAL O 1 1
12 24590 1 1 75 ILE C C 36.888 -14.889 5.511 1.00 . A A . 75 ILE C 1 1
12 24591 1 1 75 ILE CA C 37.680 -15.884 4.658 1.00 . A A . 75 ILE CA 1 1
12 24592 1 1 75 ILE CB C 38.818 -15.149 3.897 1.00 . A A . 75 ILE CB 1 1
12 24593 1 1 75 ILE CD1 C 38.364 -15.584 1.399 1.00 . A A . 75 ILE CD1 1 1
12 24594 1 1 75 ILE CG1 C 38.354 -14.587 2.539 1.00 . A A . 75 ILE CG1 1 1
12 24595 1 1 75 ILE CG2 C 40.007 -16.078 3.716 1.00 . A A . 75 ILE CG2 1 1
12 24596 1 1 75 ILE H H 36.546 -16.332 2.926 1.00 . A A . 75 ILE H 1 1
12 24597 1 1 75 ILE HA H 38.156 -16.579 5.338 1.00 . A A . 75 ILE HA 1 1
12 24598 1 1 75 ILE HB H 39.144 -14.326 4.518 1.00 . A A . 75 ILE HB 1 1
12 24599 1 1 75 ILE HD11 H 39.383 -15.839 1.152 1.00 . A A . 75 ILE HD11 1 1
12 24600 1 1 75 ILE HD12 H 37.888 -15.146 0.536 1.00 . A A . 75 ILE HD12 1 1
12 24601 1 1 75 ILE HD13 H 37.830 -16.478 1.696 1.00 . A A . 75 ILE HD13 1 1
12 24602 1 1 75 ILE HG12 H 37.347 -14.223 2.632 1.00 . A A . 75 ILE HG12 1 1
12 24603 1 1 75 ILE HG13 H 39.000 -13.769 2.264 1.00 . A A . 75 ILE HG13 1 1
12 24604 1 1 75 ILE HG21 H 39.700 -16.947 3.152 1.00 . A A . 75 ILE HG21 1 1
12 24605 1 1 75 ILE HG22 H 40.370 -16.387 4.682 1.00 . A A . 75 ILE HG22 1 1
12 24606 1 1 75 ILE HG23 H 40.792 -15.560 3.184 1.00 . A A . 75 ILE HG23 1 1
12 24607 1 1 75 ILE N N 36.827 -16.689 3.790 1.00 . A A . 75 ILE N 1 1
12 24608 1 1 75 ILE O O 36.722 -15.106 6.706 1.00 . A A . 75 ILE O 1 1
12 24609 1 1 76 LYS C C 34.352 -12.400 5.128 1.00 . A A . 76 LYS C 1 1
12 24610 1 1 76 LYS CA C 35.720 -12.758 5.698 1.00 . A A . 76 LYS CA 1 1
12 24611 1 1 76 LYS CB C 36.577 -11.488 5.776 1.00 . A A . 76 LYS CB 1 1
12 24612 1 1 76 LYS CD C 38.605 -10.471 6.865 1.00 . A A . 76 LYS CD 1 1
12 24613 1 1 76 LYS CE C 37.923 -10.079 8.170 1.00 . A A . 76 LYS CE 1 1
12 24614 1 1 76 LYS CG C 37.992 -11.728 6.271 1.00 . A A . 76 LYS CG 1 1
12 24615 1 1 76 LYS H H 36.477 -13.696 3.952 1.00 . A A . 76 LYS H 1 1
12 24616 1 1 76 LYS HA H 35.583 -13.141 6.698 1.00 . A A . 76 LYS HA 1 1
12 24617 1 1 76 LYS HB2 H 36.637 -11.053 4.791 1.00 . A A . 76 LYS HB2 1 1
12 24618 1 1 76 LYS HB3 H 36.098 -10.785 6.442 1.00 . A A . 76 LYS HB3 1 1
12 24619 1 1 76 LYS HD2 H 39.652 -10.651 7.057 1.00 . A A . 76 LYS HD2 1 1
12 24620 1 1 76 LYS HD3 H 38.500 -9.661 6.155 1.00 . A A . 76 LYS HD3 1 1
12 24621 1 1 76 LYS HE2 H 38.403 -9.195 8.560 1.00 . A A . 76 LYS HE2 1 1
12 24622 1 1 76 LYS HE3 H 36.885 -9.863 7.967 1.00 . A A . 76 LYS HE3 1 1
12 24623 1 1 76 LYS HG2 H 37.976 -12.500 7.025 1.00 . A A . 76 LYS HG2 1 1
12 24624 1 1 76 LYS HG3 H 38.597 -12.048 5.437 1.00 . A A . 76 LYS HG3 1 1
12 24625 1 1 76 LYS HZ1 H 37.637 -10.824 10.105 1.00 . A A . 76 LYS HZ1 1 1
12 24626 1 1 76 LYS HZ2 H 38.992 -11.467 9.315 1.00 . A A . 76 LYS HZ2 1 1
12 24627 1 1 76 LYS HZ3 H 37.432 -11.985 8.889 1.00 . A A . 76 LYS HZ3 1 1
12 24628 1 1 76 LYS N N 36.390 -13.800 4.915 1.00 . A A . 76 LYS N 1 1
12 24629 1 1 76 LYS NZ N 38.002 -11.160 9.189 1.00 . A A . 76 LYS NZ 1 1
12 24630 1 1 76 LYS O O 33.400 -12.207 5.883 1.00 . A A . 76 LYS O 1 1
12 24631 1 1 77 GLY C C 31.816 -12.675 3.643 1.00 . A A . 77 GLY C 1 1
12 24632 1 1 77 GLY CA C 33.019 -11.883 3.169 1.00 . A A . 77 GLY CA 1 1
12 24633 1 1 77 GLY H H 35.027 -12.552 3.248 1.00 . A A . 77 GLY H 1 1
12 24634 1 1 77 GLY HA2 H 32.859 -10.839 3.397 1.00 . A A . 77 GLY HA2 1 1
12 24635 1 1 77 GLY HA3 H 33.114 -11.996 2.099 1.00 . A A . 77 GLY HA3 1 1
12 24636 1 1 77 GLY N N 34.256 -12.318 3.802 1.00 . A A . 77 GLY N 1 1
12 24637 1 1 77 GLY O O 30.802 -12.105 4.037 1.00 . A A . 77 GLY O 1 1
12 24638 1 1 78 TRP C C 30.855 -14.875 5.637 1.00 . A A . 78 TRP C 1 1
12 24639 1 1 78 TRP CA C 30.884 -14.859 4.110 1.00 . A A . 78 TRP CA 1 1
12 24640 1 1 78 TRP CB C 31.089 -16.279 3.586 1.00 . A A . 78 TRP CB 1 1
12 24641 1 1 78 TRP CD1 C 30.186 -16.622 1.207 1.00 . A A . 78 TRP CD1 1 1
12 24642 1 1 78 TRP CD2 C 32.384 -16.190 1.296 1.00 . A A . 78 TRP CD2 1 1
12 24643 1 1 78 TRP CE2 C 32.011 -16.364 -0.051 1.00 . A A . 78 TRP CE2 1 1
12 24644 1 1 78 TRP CE3 C 33.724 -15.903 1.592 1.00 . A A . 78 TRP CE3 1 1
12 24645 1 1 78 TRP CG C 31.197 -16.363 2.090 1.00 . A A . 78 TRP CG 1 1
12 24646 1 1 78 TRP CH2 C 34.227 -15.984 -0.775 1.00 . A A . 78 TRP CH2 1 1
12 24647 1 1 78 TRP CZ2 C 32.926 -16.262 -1.096 1.00 . A A . 78 TRP CZ2 1 1
12 24648 1 1 78 TRP CZ3 C 34.629 -15.804 0.553 1.00 . A A . 78 TRP CZ3 1 1
12 24649 1 1 78 TRP H H 32.759 -14.389 3.265 1.00 . A A . 78 TRP H 1 1
12 24650 1 1 78 TRP HA H 29.940 -14.480 3.743 1.00 . A A . 78 TRP HA 1 1
12 24651 1 1 78 TRP HB2 H 31.998 -16.681 4.008 1.00 . A A . 78 TRP HB2 1 1
12 24652 1 1 78 TRP HB3 H 30.252 -16.890 3.900 1.00 . A A . 78 TRP HB3 1 1
12 24653 1 1 78 TRP HD1 H 29.161 -16.801 1.493 1.00 . A A . 78 TRP HD1 1 1
12 24654 1 1 78 TRP HE1 H 30.143 -16.798 -0.887 1.00 . A A . 78 TRP HE1 1 1
12 24655 1 1 78 TRP HE3 H 34.058 -15.768 2.611 1.00 . A A . 78 TRP HE3 1 1
12 24656 1 1 78 TRP HH2 H 34.969 -15.893 -1.553 1.00 . A A . 78 TRP HH2 1 1
12 24657 1 1 78 TRP HZ2 H 32.634 -16.395 -2.126 1.00 . A A . 78 TRP HZ2 1 1
12 24658 1 1 78 TRP HZ3 H 35.664 -15.582 0.763 1.00 . A A . 78 TRP HZ3 1 1
12 24659 1 1 78 TRP N N 31.941 -13.991 3.622 1.00 . A A . 78 TRP N 1 1
12 24660 1 1 78 TRP NE1 N 30.671 -16.631 -0.078 1.00 . A A . 78 TRP NE1 1 1
12 24661 1 1 78 TRP O O 29.788 -14.826 6.243 1.00 . A A . 78 TRP O 1 1
12 24662 1 1 79 ASP C C 31.421 -14.047 8.489 1.00 . A A . 79 ASP C 1 1
12 24663 1 1 79 ASP CA C 32.186 -15.099 7.691 1.00 . A A . 79 ASP CA 1 1
12 24664 1 1 79 ASP CB C 33.673 -15.071 8.068 1.00 . A A . 79 ASP CB 1 1
12 24665 1 1 79 ASP CG C 33.923 -15.249 9.556 1.00 . A A . 79 ASP CG 1 1
12 24666 1 1 79 ASP H H 32.845 -14.812 5.702 1.00 . A A . 79 ASP H 1 1
12 24667 1 1 79 ASP HA H 31.788 -16.071 7.936 1.00 . A A . 79 ASP HA 1 1
12 24668 1 1 79 ASP HB2 H 34.181 -15.868 7.545 1.00 . A A . 79 ASP HB2 1 1
12 24669 1 1 79 ASP HB3 H 34.094 -14.124 7.763 1.00 . A A . 79 ASP HB3 1 1
12 24670 1 1 79 ASP N N 32.040 -14.915 6.242 1.00 . A A . 79 ASP N 1 1
12 24671 1 1 79 ASP O O 30.582 -14.389 9.326 1.00 . A A . 79 ASP O 1 1
12 24672 1 1 79 ASP OD1 O 33.630 -16.344 10.079 1.00 . A A . 79 ASP OD1 1 1
12 24673 1 1 79 ASP OD2 O 34.382 -14.293 10.206 1.00 . A A . 79 ASP OD2 1 1
12 24674 1 1 80 ILE C C 29.534 -11.651 8.685 1.00 . A A . 80 ILE C 1 1
12 24675 1 1 80 ILE CA C 31.043 -11.683 8.932 1.00 . A A . 80 ILE CA 1 1
12 24676 1 1 80 ILE CB C 31.676 -10.311 8.579 1.00 . A A . 80 ILE CB 1 1
12 24677 1 1 80 ILE CD1 C 34.122 -11.067 8.760 1.00 . A A . 80 ILE CD1 1 1
12 24678 1 1 80 ILE CG1 C 33.039 -10.137 9.264 1.00 . A A . 80 ILE CG1 1 1
12 24679 1 1 80 ILE CG2 C 30.755 -9.158 8.959 1.00 . A A . 80 ILE CG2 1 1
12 24680 1 1 80 ILE H H 32.285 -12.567 7.459 1.00 . A A . 80 ILE H 1 1
12 24681 1 1 80 ILE HA H 31.209 -11.866 9.985 1.00 . A A . 80 ILE HA 1 1
12 24682 1 1 80 ILE HB H 31.819 -10.278 7.511 1.00 . A A . 80 ILE HB 1 1
12 24683 1 1 80 ILE HD11 H 33.812 -12.092 8.904 1.00 . A A . 80 ILE HD11 1 1
12 24684 1 1 80 ILE HD12 H 35.036 -10.886 9.305 1.00 . A A . 80 ILE HD12 1 1
12 24685 1 1 80 ILE HD13 H 34.288 -10.887 7.709 1.00 . A A . 80 ILE HD13 1 1
12 24686 1 1 80 ILE HG12 H 33.378 -9.126 9.108 1.00 . A A . 80 ILE HG12 1 1
12 24687 1 1 80 ILE HG13 H 32.926 -10.308 10.324 1.00 . A A . 80 ILE HG13 1 1
12 24688 1 1 80 ILE HG21 H 30.539 -9.199 10.016 1.00 . A A . 80 ILE HG21 1 1
12 24689 1 1 80 ILE HG22 H 29.833 -9.236 8.401 1.00 . A A . 80 ILE HG22 1 1
12 24690 1 1 80 ILE HG23 H 31.238 -8.221 8.725 1.00 . A A . 80 ILE HG23 1 1
12 24691 1 1 80 ILE N N 31.668 -12.776 8.193 1.00 . A A . 80 ILE N 1 1
12 24692 1 1 80 ILE O O 28.752 -11.313 9.576 1.00 . A A . 80 ILE O 1 1
12 24693 1 1 81 CYS C C 27.034 -13.214 7.932 1.00 . A A . 81 CYS C 1 1
12 24694 1 1 81 CYS CA C 27.706 -12.080 7.165 1.00 . A A . 81 CYS CA 1 1
12 24695 1 1 81 CYS CB C 27.491 -12.256 5.661 1.00 . A A . 81 CYS CB 1 1
12 24696 1 1 81 CYS H H 29.784 -12.281 6.809 1.00 . A A . 81 CYS H 1 1
12 24697 1 1 81 CYS HA H 27.264 -11.145 7.475 1.00 . A A . 81 CYS HA 1 1
12 24698 1 1 81 CYS HB2 H 28.025 -11.477 5.138 1.00 . A A . 81 CYS HB2 1 1
12 24699 1 1 81 CYS HB3 H 27.878 -13.218 5.358 1.00 . A A . 81 CYS HB3 1 1
12 24700 1 1 81 CYS HG H 25.502 -13.223 4.388 1.00 . A A . 81 CYS HG 1 1
12 24701 1 1 81 CYS N N 29.124 -12.027 7.485 1.00 . A A . 81 CYS N 1 1
12 24702 1 1 81 CYS O O 26.023 -13.003 8.598 1.00 . A A . 81 CYS O 1 1
12 24703 1 1 81 CYS SG S 25.758 -12.170 5.150 1.00 . A A . 81 CYS SG 1 1
12 24704 1 1 82 VAL C C 27.017 -15.422 10.033 1.00 . A A . 82 VAL C 1 1
12 24705 1 1 82 VAL CA C 27.058 -15.587 8.511 1.00 . A A . 82 VAL CA 1 1
12 24706 1 1 82 VAL CB C 27.855 -16.862 8.159 1.00 . A A . 82 VAL CB 1 1
12 24707 1 1 82 VAL CG1 C 27.330 -18.061 8.931 1.00 . A A . 82 VAL CG1 1 1
12 24708 1 1 82 VAL CG2 C 27.794 -17.135 6.662 1.00 . A A . 82 VAL CG2 1 1
12 24709 1 1 82 VAL H H 28.463 -14.492 7.366 1.00 . A A . 82 VAL H 1 1
12 24710 1 1 82 VAL HA H 26.051 -15.714 8.146 1.00 . A A . 82 VAL HA 1 1
12 24711 1 1 82 VAL HB H 28.888 -16.708 8.434 1.00 . A A . 82 VAL HB 1 1
12 24712 1 1 82 VAL HG11 H 27.918 -18.933 8.688 1.00 . A A . 82 VAL HG11 1 1
12 24713 1 1 82 VAL HG12 H 26.297 -18.236 8.666 1.00 . A A . 82 VAL HG12 1 1
12 24714 1 1 82 VAL HG13 H 27.399 -17.865 9.990 1.00 . A A . 82 VAL HG13 1 1
12 24715 1 1 82 VAL HG21 H 28.217 -16.296 6.127 1.00 . A A . 82 VAL HG21 1 1
12 24716 1 1 82 VAL HG22 H 26.767 -17.272 6.360 1.00 . A A . 82 VAL HG22 1 1
12 24717 1 1 82 VAL HG23 H 28.359 -18.028 6.435 1.00 . A A . 82 VAL HG23 1 1
12 24718 1 1 82 VAL N N 27.619 -14.404 7.863 1.00 . A A . 82 VAL N 1 1
12 24719 1 1 82 VAL O O 26.038 -15.797 10.677 1.00 . A A . 82 VAL O 1 1
12 24720 1 1 83 SER C C 27.195 -13.595 12.553 1.00 . A A . 83 SER C 1 1
12 24721 1 1 83 SER CA C 28.172 -14.664 12.042 1.00 . A A . 83 SER CA 1 1
12 24722 1 1 83 SER CB C 29.613 -14.292 12.413 1.00 . A A . 83 SER CB 1 1
12 24723 1 1 83 SER H H 28.805 -14.521 10.023 1.00 . A A . 83 SER H 1 1
12 24724 1 1 83 SER HA H 27.926 -15.609 12.503 1.00 . A A . 83 SER HA 1 1
12 24725 1 1 83 SER HB2 H 30.292 -15.013 11.979 1.00 . A A . 83 SER HB2 1 1
12 24726 1 1 83 SER HB3 H 29.835 -13.308 12.025 1.00 . A A . 83 SER HB3 1 1
12 24727 1 1 83 SER HG H 29.912 -13.362 14.116 1.00 . A A . 83 SER HG 1 1
12 24728 1 1 83 SER N N 28.067 -14.836 10.595 1.00 . A A . 83 SER N 1 1
12 24729 1 1 83 SER O O 27.020 -13.425 13.763 1.00 . A A . 83 SER O 1 1
12 24730 1 1 83 SER OG O 29.804 -14.281 13.819 1.00 . A A . 83 SER OG 1 1
12 24731 1 1 84 SER C C 24.190 -12.239 11.525 1.00 . A A . 84 SER C 1 1
12 24732 1 1 84 SER CA C 25.601 -11.842 11.973 1.00 . A A . 84 SER CA 1 1
12 24733 1 1 84 SER CB C 26.027 -10.521 11.316 1.00 . A A . 84 SER CB 1 1
12 24734 1 1 84 SER H H 26.736 -13.074 10.685 1.00 . A A . 84 SER H 1 1
12 24735 1 1 84 SER HA H 25.609 -11.722 13.047 1.00 . A A . 84 SER HA 1 1
12 24736 1 1 84 SER HB2 H 27.018 -10.259 11.655 1.00 . A A . 84 SER HB2 1 1
12 24737 1 1 84 SER HB3 H 26.039 -10.647 10.243 1.00 . A A . 84 SER HB3 1 1
12 24738 1 1 84 SER HG H 24.367 -9.808 12.096 1.00 . A A . 84 SER HG 1 1
12 24739 1 1 84 SER N N 26.556 -12.887 11.628 1.00 . A A . 84 SER N 1 1
12 24740 1 1 84 SER O O 23.318 -11.389 11.341 1.00 . A A . 84 SER O 1 1
12 24741 1 1 84 SER OG O 25.144 -9.452 11.638 1.00 . A A . 84 SER OG 1 1
12 24742 1 1 85 MET C C 21.828 -14.553 12.066 1.00 . A A . 85 MET C 1 1
12 24743 1 1 85 MET CA C 22.684 -14.058 10.903 1.00 . A A . 85 MET CA 1 1
12 24744 1 1 85 MET CB C 22.904 -15.211 9.915 1.00 . A A . 85 MET CB 1 1
12 24745 1 1 85 MET CE C 21.223 -15.240 7.161 1.00 . A A . 85 MET CE 1 1
12 24746 1 1 85 MET CG C 23.535 -14.786 8.600 1.00 . A A . 85 MET CG 1 1
12 24747 1 1 85 MET H H 24.687 -14.172 11.589 1.00 . A A . 85 MET H 1 1
12 24748 1 1 85 MET HA H 22.165 -13.259 10.402 1.00 . A A . 85 MET HA 1 1
12 24749 1 1 85 MET HB2 H 23.551 -15.946 10.374 1.00 . A A . 85 MET HB2 1 1
12 24750 1 1 85 MET HB3 H 21.948 -15.672 9.700 1.00 . A A . 85 MET HB3 1 1
12 24751 1 1 85 MET HE1 H 21.747 -16.073 6.713 1.00 . A A . 85 MET HE1 1 1
12 24752 1 1 85 MET HE2 H 20.465 -14.880 6.480 1.00 . A A . 85 MET HE2 1 1
12 24753 1 1 85 MET HE3 H 20.752 -15.559 8.079 1.00 . A A . 85 MET HE3 1 1
12 24754 1 1 85 MET HG2 H 24.362 -14.128 8.812 1.00 . A A . 85 MET HG2 1 1
12 24755 1 1 85 MET HG3 H 23.899 -15.667 8.088 1.00 . A A . 85 MET HG3 1 1
12 24756 1 1 85 MET N N 23.969 -13.540 11.371 1.00 . A A . 85 MET N 1 1
12 24757 1 1 85 MET O O 22.255 -14.538 13.218 1.00 . A A . 85 MET O 1 1
12 24758 1 1 85 MET SD S 22.384 -13.922 7.517 1.00 . A A . 85 MET SD 1 1
12 24759 1 1 86 ARG C C 19.003 -16.771 12.008 1.00 . A A . 86 ARG C 1 1
12 24760 1 1 86 ARG CA C 19.722 -15.626 12.704 1.00 . A A . 86 ARG CA 1 1
12 24761 1 1 86 ARG CB C 18.692 -14.626 13.252 1.00 . A A . 86 ARG CB 1 1
12 24762 1 1 86 ARG CD C 18.249 -12.475 14.451 1.00 . A A . 86 ARG CD 1 1
12 24763 1 1 86 ARG CG C 19.292 -13.521 14.104 1.00 . A A . 86 ARG CG 1 1
12 24764 1 1 86 ARG CZ C 18.214 -10.168 15.312 1.00 . A A . 86 ARG CZ 1 1
12 24765 1 1 86 ARG H H 20.314 -14.886 10.815 1.00 . A A . 86 ARG H 1 1
12 24766 1 1 86 ARG HA H 20.318 -16.017 13.519 1.00 . A A . 86 ARG HA 1 1
12 24767 1 1 86 ARG HB2 H 18.178 -14.167 12.421 1.00 . A A . 86 ARG HB2 1 1
12 24768 1 1 86 ARG HB3 H 17.969 -15.163 13.853 1.00 . A A . 86 ARG HB3 1 1
12 24769 1 1 86 ARG HD2 H 17.830 -12.088 13.534 1.00 . A A . 86 ARG HD2 1 1
12 24770 1 1 86 ARG HD3 H 17.466 -12.948 15.027 1.00 . A A . 86 ARG HD3 1 1
12 24771 1 1 86 ARG HE H 19.633 -11.526 15.713 1.00 . A A . 86 ARG HE 1 1
12 24772 1 1 86 ARG HG2 H 19.678 -13.953 15.016 1.00 . A A . 86 ARG HG2 1 1
12 24773 1 1 86 ARG HG3 H 20.096 -13.050 13.557 1.00 . A A . 86 ARG HG3 1 1
12 24774 1 1 86 ARG HH11 H 16.774 -10.587 13.948 1.00 . A A . 86 ARG HH11 1 1
12 24775 1 1 86 ARG HH12 H 16.693 -9.006 14.649 1.00 . A A . 86 ARG HH12 1 1
12 24776 1 1 86 ARG HH21 H 19.562 -9.399 16.624 1.00 . A A . 86 ARG HH21 1 1
12 24777 1 1 86 ARG HH22 H 18.269 -8.332 16.174 1.00 . A A . 86 ARG HH22 1 1
12 24778 1 1 86 ARG N N 20.617 -14.992 11.743 1.00 . A A . 86 ARG N 1 1
12 24779 1 1 86 ARG NE N 18.798 -11.364 15.224 1.00 . A A . 86 ARG NE 1 1
12 24780 1 1 86 ARG NH1 N 17.141 -9.896 14.579 1.00 . A A . 86 ARG NH1 1 1
12 24781 1 1 86 ARG NH2 N 18.726 -9.225 16.096 1.00 . A A . 86 ARG NH2 1 1
12 24782 1 1 86 ARG O O 18.918 -16.785 10.783 1.00 . A A . 86 ARG O 1 1
12 24783 1 1 87 LYS C C 16.519 -18.477 11.472 1.00 . A A . 87 LYS C 1 1
12 24784 1 1 87 LYS CA C 17.807 -18.885 12.196 1.00 . A A . 87 LYS CA 1 1
12 24785 1 1 87 LYS CB C 17.503 -19.919 13.286 1.00 . A A . 87 LYS CB 1 1
12 24786 1 1 87 LYS CD C 16.859 -22.293 13.827 1.00 . A A . 87 LYS CD 1 1
12 24787 1 1 87 LYS CE C 16.305 -23.592 13.271 1.00 . A A . 87 LYS CE 1 1
12 24788 1 1 87 LYS CG C 16.945 -21.226 12.747 1.00 . A A . 87 LYS CG 1 1
12 24789 1 1 87 LYS H H 18.551 -17.642 13.749 1.00 . A A . 87 LYS H 1 1
12 24790 1 1 87 LYS HA H 18.482 -19.327 11.476 1.00 . A A . 87 LYS HA 1 1
12 24791 1 1 87 LYS HB2 H 18.411 -20.134 13.827 1.00 . A A . 87 LYS HB2 1 1
12 24792 1 1 87 LYS HB3 H 16.778 -19.498 13.969 1.00 . A A . 87 LYS HB3 1 1
12 24793 1 1 87 LYS HD2 H 17.842 -22.477 14.226 1.00 . A A . 87 LYS HD2 1 1
12 24794 1 1 87 LYS HD3 H 16.208 -21.943 14.615 1.00 . A A . 87 LYS HD3 1 1
12 24795 1 1 87 LYS HE2 H 16.891 -23.879 12.411 1.00 . A A . 87 LYS HE2 1 1
12 24796 1 1 87 LYS HE3 H 16.385 -24.356 14.030 1.00 . A A . 87 LYS HE3 1 1
12 24797 1 1 87 LYS HG2 H 15.954 -21.046 12.359 1.00 . A A . 87 LYS HG2 1 1
12 24798 1 1 87 LYS HG3 H 17.584 -21.580 11.951 1.00 . A A . 87 LYS HG3 1 1
12 24799 1 1 87 LYS HZ1 H 14.786 -22.721 12.138 1.00 . A A . 87 LYS HZ1 1 1
12 24800 1 1 87 LYS HZ2 H 14.297 -23.196 13.687 1.00 . A A . 87 LYS HZ2 1 1
12 24801 1 1 87 LYS HZ3 H 14.539 -24.355 12.469 1.00 . A A . 87 LYS HZ3 1 1
12 24802 1 1 87 LYS N N 18.478 -17.719 12.775 1.00 . A A . 87 LYS N 1 1
12 24803 1 1 87 LYS NZ N 14.884 -23.454 12.862 1.00 . A A . 87 LYS NZ 1 1
12 24804 1 1 87 LYS O O 16.028 -19.190 10.601 1.00 . A A . 87 LYS O 1 1
12 24805 1 1 88 ASN C C 15.101 -15.576 10.343 1.00 . A A . 88 ASN C 1 1
12 24806 1 1 88 ASN CA C 14.775 -16.791 11.204 1.00 . A A . 88 ASN CA 1 1
12 24807 1 1 88 ASN CB C 13.725 -16.402 12.256 1.00 . A A . 88 ASN CB 1 1
12 24808 1 1 88 ASN CG C 12.996 -17.598 12.840 1.00 . A A . 88 ASN CG 1 1
12 24809 1 1 88 ASN H H 16.422 -16.793 12.537 1.00 . A A . 88 ASN H 1 1
12 24810 1 1 88 ASN HA H 14.369 -17.565 10.570 1.00 . A A . 88 ASN HA 1 1
12 24811 1 1 88 ASN HB2 H 14.213 -15.877 13.064 1.00 . A A . 88 ASN HB2 1 1
12 24812 1 1 88 ASN HB3 H 12.994 -15.748 11.801 1.00 . A A . 88 ASN HB3 1 1
12 24813 1 1 88 ASN HD21 H 14.319 -17.736 14.311 1.00 . A A . 88 ASN HD21 1 1
12 24814 1 1 88 ASN HD22 H 13.054 -18.918 14.325 1.00 . A A . 88 ASN HD22 1 1
12 24815 1 1 88 ASN N N 15.985 -17.316 11.837 1.00 . A A . 88 ASN N 1 1
12 24816 1 1 88 ASN ND2 N 13.510 -18.135 13.934 1.00 . A A . 88 ASN ND2 1 1
12 24817 1 1 88 ASN O O 14.198 -14.865 9.895 1.00 . A A . 88 ASN O 1 1
12 24818 1 1 88 ASN OD1 O 11.968 -18.024 12.319 1.00 . A A . 88 ASN OD1 1 1
12 24819 1 1 89 GLU C C 17.633 -14.520 8.162 1.00 . A A . 89 GLU C 1 1
12 24820 1 1 89 GLU CA C 16.835 -14.149 9.408 1.00 . A A . 89 GLU CA 1 1
12 24821 1 1 89 GLU CB C 17.666 -13.289 10.363 1.00 . A A . 89 GLU CB 1 1
12 24822 1 1 89 GLU CD C 18.335 -10.945 10.983 1.00 . A A . 89 GLU CD 1 1
12 24823 1 1 89 GLU CG C 17.951 -11.883 9.861 1.00 . A A . 89 GLU CG 1 1
12 24824 1 1 89 GLU H H 17.054 -16.021 10.370 1.00 . A A . 89 GLU H 1 1
12 24825 1 1 89 GLU HA H 15.958 -13.595 9.107 1.00 . A A . 89 GLU HA 1 1
12 24826 1 1 89 GLU HB2 H 17.137 -13.206 11.301 1.00 . A A . 89 GLU HB2 1 1
12 24827 1 1 89 GLU HB3 H 18.610 -13.782 10.538 1.00 . A A . 89 GLU HB3 1 1
12 24828 1 1 89 GLU HG2 H 18.763 -11.925 9.150 1.00 . A A . 89 GLU HG2 1 1
12 24829 1 1 89 GLU HG3 H 17.065 -11.500 9.377 1.00 . A A . 89 GLU HG3 1 1
12 24830 1 1 89 GLU N N 16.387 -15.350 10.102 1.00 . A A . 89 GLU N 1 1
12 24831 1 1 89 GLU O O 18.181 -15.618 8.074 1.00 . A A . 89 GLU O 1 1
12 24832 1 1 89 GLU OE1 O 17.450 -10.616 11.806 1.00 . A A . 89 GLU OE1 1 1
12 24833 1 1 89 GLU OE2 O 19.513 -10.548 11.056 1.00 . A A . 89 GLU OE2 1 1
12 24834 1 1 90 LYS C C 18.765 -12.549 5.266 1.00 . A A . 90 LYS C 1 1
12 24835 1 1 90 LYS CA C 18.344 -13.862 5.928 1.00 . A A . 90 LYS CA 1 1
12 24836 1 1 90 LYS CB C 17.395 -14.641 5.020 1.00 . A A . 90 LYS CB 1 1
12 24837 1 1 90 LYS CD C 17.050 -15.838 2.864 1.00 . A A . 90 LYS CD 1 1
12 24838 1 1 90 LYS CE C 17.524 -15.986 1.438 1.00 . A A . 90 LYS CE 1 1
12 24839 1 1 90 LYS CG C 17.936 -14.882 3.630 1.00 . A A . 90 LYS CG 1 1
12 24840 1 1 90 LYS H H 17.263 -12.731 7.354 1.00 . A A . 90 LYS H 1 1
12 24841 1 1 90 LYS HA H 19.222 -14.460 6.118 1.00 . A A . 90 LYS HA 1 1
12 24842 1 1 90 LYS HB2 H 17.189 -15.599 5.472 1.00 . A A . 90 LYS HB2 1 1
12 24843 1 1 90 LYS HB3 H 16.469 -14.090 4.932 1.00 . A A . 90 LYS HB3 1 1
12 24844 1 1 90 LYS HD2 H 17.078 -16.804 3.347 1.00 . A A . 90 LYS HD2 1 1
12 24845 1 1 90 LYS HD3 H 16.040 -15.459 2.864 1.00 . A A . 90 LYS HD3 1 1
12 24846 1 1 90 LYS HE2 H 17.209 -15.119 0.878 1.00 . A A . 90 LYS HE2 1 1
12 24847 1 1 90 LYS HE3 H 18.604 -16.039 1.439 1.00 . A A . 90 LYS HE3 1 1
12 24848 1 1 90 LYS HG2 H 17.978 -13.943 3.100 1.00 . A A . 90 LYS HG2 1 1
12 24849 1 1 90 LYS HG3 H 18.928 -15.303 3.705 1.00 . A A . 90 LYS HG3 1 1
12 24850 1 1 90 LYS HZ1 H 15.951 -17.106 0.637 1.00 . A A . 90 LYS HZ1 1 1
12 24851 1 1 90 LYS HZ2 H 17.140 -18.040 1.401 1.00 . A A . 90 LYS HZ2 1 1
12 24852 1 1 90 LYS HZ3 H 17.441 -17.371 -0.124 1.00 . A A . 90 LYS HZ3 1 1
12 24853 1 1 90 LYS N N 17.683 -13.608 7.202 1.00 . A A . 90 LYS N 1 1
12 24854 1 1 90 LYS NZ N 16.975 -17.207 0.791 1.00 . A A . 90 LYS NZ 1 1
12 24855 1 1 90 LYS O O 17.978 -11.601 5.208 1.00 . A A . 90 LYS O 1 1
12 24856 1 1 91 CYS C C 21.316 -11.441 2.920 1.00 . A A . 91 CYS C 1 1
12 24857 1 1 91 CYS CA C 20.529 -11.247 4.218 1.00 . A A . 91 CYS CA 1 1
12 24858 1 1 91 CYS CB C 21.431 -10.580 5.262 1.00 . A A . 91 CYS CB 1 1
12 24859 1 1 91 CYS H H 20.546 -13.307 4.721 1.00 . A A . 91 CYS H 1 1
12 24860 1 1 91 CYS HA H 19.693 -10.602 4.014 1.00 . A A . 91 CYS HA 1 1
12 24861 1 1 91 CYS HB2 H 22.274 -11.225 5.460 1.00 . A A . 91 CYS HB2 1 1
12 24862 1 1 91 CYS HB3 H 21.791 -9.641 4.865 1.00 . A A . 91 CYS HB3 1 1
12 24863 1 1 91 CYS HG H 20.768 -11.308 7.615 1.00 . A A . 91 CYS HG 1 1
12 24864 1 1 91 CYS N N 19.994 -12.497 4.750 1.00 . A A . 91 CYS N 1 1
12 24865 1 1 91 CYS O O 21.582 -12.568 2.496 1.00 . A A . 91 CYS O 1 1
12 24866 1 1 91 CYS SG S 20.623 -10.237 6.844 1.00 . A A . 91 CYS SG 1 1
12 24867 1 1 92 LEU C C 23.826 -9.646 1.342 1.00 . A A . 92 LEU C 1 1
12 24868 1 1 92 LEU CA C 22.477 -10.305 1.078 1.00 . A A . 92 LEU CA 1 1
12 24869 1 1 92 LEU CB C 21.759 -9.525 -0.029 1.00 . A A . 92 LEU CB 1 1
12 24870 1 1 92 LEU CD1 C 22.262 -11.060 -1.947 1.00 . A A . 92 LEU CD1 1 1
12 24871 1 1 92 LEU CD2 C 20.157 -11.365 -0.631 1.00 . A A . 92 LEU CD2 1 1
12 24872 1 1 92 LEU CG C 21.162 -10.359 -1.167 1.00 . A A . 92 LEU CG 1 1
12 24873 1 1 92 LEU H H 21.398 -9.458 2.691 1.00 . A A . 92 LEU H 1 1
12 24874 1 1 92 LEU HA H 22.632 -11.326 0.760 1.00 . A A . 92 LEU HA 1 1
12 24875 1 1 92 LEU HB2 H 20.960 -8.958 0.427 1.00 . A A . 92 LEU HB2 1 1
12 24876 1 1 92 LEU HB3 H 22.465 -8.832 -0.455 1.00 . A A . 92 LEU HB3 1 1
12 24877 1 1 92 LEU HD11 H 22.925 -10.324 -2.379 1.00 . A A . 92 LEU HD11 1 1
12 24878 1 1 92 LEU HD12 H 21.823 -11.653 -2.736 1.00 . A A . 92 LEU HD12 1 1
12 24879 1 1 92 LEU HD13 H 22.822 -11.703 -1.283 1.00 . A A . 92 LEU HD13 1 1
12 24880 1 1 92 LEU HD21 H 20.660 -12.062 0.022 1.00 . A A . 92 LEU HD21 1 1
12 24881 1 1 92 LEU HD22 H 19.713 -11.903 -1.456 1.00 . A A . 92 LEU HD22 1 1
12 24882 1 1 92 LEU HD23 H 19.387 -10.847 -0.081 1.00 . A A . 92 LEU HD23 1 1
12 24883 1 1 92 LEU HG H 20.645 -9.699 -1.849 1.00 . A A . 92 LEU HG 1 1
12 24884 1 1 92 LEU N N 21.677 -10.317 2.301 1.00 . A A . 92 LEU N 1 1
12 24885 1 1 92 LEU O O 23.880 -8.507 1.811 1.00 . A A . 92 LEU O 1 1
12 24886 1 1 93 VAL C C 27.024 -9.640 -0.029 1.00 . A A . 93 VAL C 1 1
12 24887 1 1 93 VAL CA C 26.246 -9.823 1.277 1.00 . A A . 93 VAL CA 1 1
12 24888 1 1 93 VAL CB C 27.029 -10.754 2.239 1.00 . A A . 93 VAL CB 1 1
12 24889 1 1 93 VAL CG1 C 27.276 -12.113 1.607 1.00 . A A . 93 VAL CG1 1 1
12 24890 1 1 93 VAL CG2 C 28.340 -10.120 2.679 1.00 . A A . 93 VAL CG2 1 1
12 24891 1 1 93 VAL H H 24.803 -11.222 0.593 1.00 . A A . 93 VAL H 1 1
12 24892 1 1 93 VAL HA H 26.143 -8.859 1.753 1.00 . A A . 93 VAL HA 1 1
12 24893 1 1 93 VAL HB H 26.424 -10.909 3.120 1.00 . A A . 93 VAL HB 1 1
12 24894 1 1 93 VAL HG11 H 27.846 -11.990 0.696 1.00 . A A . 93 VAL HG11 1 1
12 24895 1 1 93 VAL HG12 H 26.328 -12.579 1.379 1.00 . A A . 93 VAL HG12 1 1
12 24896 1 1 93 VAL HG13 H 27.827 -12.736 2.295 1.00 . A A . 93 VAL HG13 1 1
12 24897 1 1 93 VAL HG21 H 28.869 -10.801 3.327 1.00 . A A . 93 VAL HG21 1 1
12 24898 1 1 93 VAL HG22 H 28.133 -9.202 3.214 1.00 . A A . 93 VAL HG22 1 1
12 24899 1 1 93 VAL HG23 H 28.948 -9.904 1.813 1.00 . A A . 93 VAL HG23 1 1
12 24900 1 1 93 VAL N N 24.906 -10.341 1.022 1.00 . A A . 93 VAL N 1 1
12 24901 1 1 93 VAL O O 26.778 -10.338 -1.016 1.00 . A A . 93 VAL O 1 1
12 24902 1 1 94 ARG C C 30.196 -8.873 -0.945 1.00 . A A . 94 ARG C 1 1
12 24903 1 1 94 ARG CA C 28.770 -8.422 -1.205 1.00 . A A . 94 ARG CA 1 1
12 24904 1 1 94 ARG CB C 28.777 -6.933 -1.574 1.00 . A A . 94 ARG CB 1 1
12 24905 1 1 94 ARG CD C 26.296 -6.816 -1.984 1.00 . A A . 94 ARG CD 1 1
12 24906 1 1 94 ARG CG C 27.675 -6.504 -2.530 1.00 . A A . 94 ARG CG 1 1
12 24907 1 1 94 ARG CZ C 24.226 -5.498 -1.928 1.00 . A A . 94 ARG CZ 1 1
12 24908 1 1 94 ARG H H 28.083 -8.142 0.780 1.00 . A A . 94 ARG H 1 1
12 24909 1 1 94 ARG HA H 28.366 -8.990 -2.031 1.00 . A A . 94 ARG HA 1 1
12 24910 1 1 94 ARG HB2 H 28.672 -6.357 -0.669 1.00 . A A . 94 ARG HB2 1 1
12 24911 1 1 94 ARG HB3 H 29.728 -6.694 -2.029 1.00 . A A . 94 ARG HB3 1 1
12 24912 1 1 94 ARG HD2 H 26.072 -7.854 -2.186 1.00 . A A . 94 ARG HD2 1 1
12 24913 1 1 94 ARG HD3 H 26.297 -6.649 -0.918 1.00 . A A . 94 ARG HD3 1 1
12 24914 1 1 94 ARG HE H 25.368 -5.760 -3.550 1.00 . A A . 94 ARG HE 1 1
12 24915 1 1 94 ARG HG2 H 27.750 -5.439 -2.694 1.00 . A A . 94 ARG HG2 1 1
12 24916 1 1 94 ARG HG3 H 27.807 -7.023 -3.467 1.00 . A A . 94 ARG HG3 1 1
12 24917 1 1 94 ARG HH11 H 24.721 -6.408 -0.186 1.00 . A A . 94 ARG HH11 1 1
12 24918 1 1 94 ARG HH12 H 23.286 -5.432 -0.125 1.00 . A A . 94 ARG HH12 1 1
12 24919 1 1 94 ARG HH21 H 23.457 -4.481 -3.513 1.00 . A A . 94 ARG HH21 1 1
12 24920 1 1 94 ARG HH22 H 22.562 -4.349 -2.029 1.00 . A A . 94 ARG HH22 1 1
12 24921 1 1 94 ARG N N 27.940 -8.679 -0.037 1.00 . A A . 94 ARG N 1 1
12 24922 1 1 94 ARG NE N 25.267 -5.981 -2.597 1.00 . A A . 94 ARG NE 1 1
12 24923 1 1 94 ARG NH1 N 24.063 -5.809 -0.646 1.00 . A A . 94 ARG NH1 1 1
12 24924 1 1 94 ARG NH2 N 23.343 -4.715 -2.535 1.00 . A A . 94 ARG NH2 1 1
12 24925 1 1 94 ARG O O 30.875 -8.336 -0.069 1.00 . A A . 94 ARG O 1 1
12 24926 1 1 95 ILE C C 32.889 -9.489 -2.519 1.00 . A A . 95 ILE C 1 1
12 24927 1 1 95 ILE CA C 32.019 -10.312 -1.583 1.00 . A A . 95 ILE CA 1 1
12 24928 1 1 95 ILE CB C 32.196 -11.831 -1.868 1.00 . A A . 95 ILE CB 1 1
12 24929 1 1 95 ILE CD1 C 30.159 -12.580 -0.490 1.00 . A A . 95 ILE CD1 1 1
12 24930 1 1 95 ILE CG1 C 31.657 -12.671 -0.700 1.00 . A A . 95 ILE CG1 1 1
12 24931 1 1 95 ILE CG2 C 33.663 -12.175 -2.115 1.00 . A A . 95 ILE CG2 1 1
12 24932 1 1 95 ILE H H 30.045 -10.290 -2.342 1.00 . A A . 95 ILE H 1 1
12 24933 1 1 95 ILE HA H 32.336 -10.124 -0.565 1.00 . A A . 95 ILE HA 1 1
12 24934 1 1 95 ILE HB H 31.642 -12.075 -2.760 1.00 . A A . 95 ILE HB 1 1
12 24935 1 1 95 ILE HD11 H 29.649 -12.852 -1.404 1.00 . A A . 95 ILE HD11 1 1
12 24936 1 1 95 ILE HD12 H 29.890 -11.570 -0.215 1.00 . A A . 95 ILE HD12 1 1
12 24937 1 1 95 ILE HD13 H 29.870 -13.259 0.298 1.00 . A A . 95 ILE HD13 1 1
12 24938 1 1 95 ILE HG12 H 31.895 -13.706 -0.875 1.00 . A A . 95 ILE HG12 1 1
12 24939 1 1 95 ILE HG13 H 32.141 -12.348 0.212 1.00 . A A . 95 ILE HG13 1 1
12 24940 1 1 95 ILE HG21 H 33.760 -13.233 -2.308 1.00 . A A . 95 ILE HG21 1 1
12 24941 1 1 95 ILE HG22 H 34.247 -11.913 -1.245 1.00 . A A . 95 ILE HG22 1 1
12 24942 1 1 95 ILE HG23 H 34.020 -11.618 -2.970 1.00 . A A . 95 ILE HG23 1 1
12 24943 1 1 95 ILE N N 30.644 -9.864 -1.694 1.00 . A A . 95 ILE N 1 1
12 24944 1 1 95 ILE O O 32.849 -9.649 -3.740 1.00 . A A . 95 ILE O 1 1
12 24945 1 1 96 GLU C C 35.871 -8.380 -2.833 1.00 . A A . 96 GLU C 1 1
12 24946 1 1 96 GLU CA C 34.518 -7.692 -2.674 1.00 . A A . 96 GLU CA 1 1
12 24947 1 1 96 GLU CB C 34.658 -6.361 -1.928 1.00 . A A . 96 GLU CB 1 1
12 24948 1 1 96 GLU CD C 35.092 -3.876 -2.060 1.00 . A A . 96 GLU CD 1 1
12 24949 1 1 96 GLU CG C 35.085 -5.192 -2.805 1.00 . A A . 96 GLU CG 1 1
12 24950 1 1 96 GLU H H 33.555 -8.453 -0.961 1.00 . A A . 96 GLU H 1 1
12 24951 1 1 96 GLU HA H 34.091 -7.516 -3.652 1.00 . A A . 96 GLU HA 1 1
12 24952 1 1 96 GLU HB2 H 33.707 -6.114 -1.477 1.00 . A A . 96 GLU HB2 1 1
12 24953 1 1 96 GLU HB3 H 35.393 -6.480 -1.144 1.00 . A A . 96 GLU HB3 1 1
12 24954 1 1 96 GLU HG2 H 36.080 -5.379 -3.172 1.00 . A A . 96 GLU HG2 1 1
12 24955 1 1 96 GLU HG3 H 34.402 -5.112 -3.637 1.00 . A A . 96 GLU HG3 1 1
12 24956 1 1 96 GLU N N 33.622 -8.561 -1.930 1.00 . A A . 96 GLU N 1 1
12 24957 1 1 96 GLU O O 36.078 -9.467 -2.291 1.00 . A A . 96 GLU O 1 1
12 24958 1 1 96 GLU OE1 O 36.065 -3.615 -1.327 1.00 . A A . 96 GLU OE1 1 1
12 24959 1 1 96 GLU OE2 O 34.127 -3.095 -2.213 1.00 . A A . 96 GLU OE2 1 1
12 24960 1 1 97 SER C C 38.792 -8.791 -2.539 1.00 . A A . 97 SER C 1 1
12 24961 1 1 97 SER CA C 38.104 -8.312 -3.820 1.00 . A A . 97 SER CA 1 1
12 24962 1 1 97 SER CB C 38.969 -7.266 -4.525 1.00 . A A . 97 SER CB 1 1
12 24963 1 1 97 SER H H 36.562 -6.879 -3.950 1.00 . A A . 97 SER H 1 1
12 24964 1 1 97 SER HA H 37.979 -9.157 -4.482 1.00 . A A . 97 SER HA 1 1
12 24965 1 1 97 SER HB2 H 39.991 -7.613 -4.565 1.00 . A A . 97 SER HB2 1 1
12 24966 1 1 97 SER HB3 H 38.601 -7.113 -5.530 1.00 . A A . 97 SER HB3 1 1
12 24967 1 1 97 SER HG H 38.416 -5.387 -4.347 1.00 . A A . 97 SER HG 1 1
12 24968 1 1 97 SER N N 36.783 -7.750 -3.561 1.00 . A A . 97 SER N 1 1
12 24969 1 1 97 SER O O 39.278 -9.919 -2.475 1.00 . A A . 97 SER O 1 1
12 24970 1 1 97 SER OG O 38.933 -6.030 -3.832 1.00 . A A . 97 SER OG 1 1
12 24971 1 1 98 MET C C 38.705 -9.250 0.587 1.00 . A A . 98 MET C 1 1
12 24972 1 1 98 MET CA C 39.503 -8.266 -0.269 1.00 . A A . 98 MET CA 1 1
12 24973 1 1 98 MET CB C 39.803 -6.991 0.528 1.00 . A A . 98 MET CB 1 1
12 24974 1 1 98 MET CE C 39.966 -5.585 3.335 1.00 . A A . 98 MET CE 1 1
12 24975 1 1 98 MET CG C 38.567 -6.268 1.038 1.00 . A A . 98 MET CG 1 1
12 24976 1 1 98 MET H H 38.348 -7.081 -1.599 1.00 . A A . 98 MET H 1 1
12 24977 1 1 98 MET HA H 40.440 -8.733 -0.533 1.00 . A A . 98 MET HA 1 1
12 24978 1 1 98 MET HB2 H 40.415 -7.248 1.379 1.00 . A A . 98 MET HB2 1 1
12 24979 1 1 98 MET HB3 H 40.351 -6.312 -0.107 1.00 . A A . 98 MET HB3 1 1
12 24980 1 1 98 MET HE1 H 40.823 -6.077 2.893 1.00 . A A . 98 MET HE1 1 1
12 24981 1 1 98 MET HE2 H 39.372 -6.311 3.869 1.00 . A A . 98 MET HE2 1 1
12 24982 1 1 98 MET HE3 H 40.301 -4.824 4.025 1.00 . A A . 98 MET HE3 1 1
12 24983 1 1 98 MET HG2 H 37.982 -5.941 0.195 1.00 . A A . 98 MET HG2 1 1
12 24984 1 1 98 MET HG3 H 37.982 -6.955 1.634 1.00 . A A . 98 MET HG3 1 1
12 24985 1 1 98 MET N N 38.808 -7.945 -1.514 1.00 . A A . 98 MET N 1 1
12 24986 1 1 98 MET O O 39.195 -9.741 1.602 1.00 . A A . 98 MET O 1 1
12 24987 1 1 98 MET SD S 38.980 -4.827 2.040 1.00 . A A . 98 MET SD 1 1
12 24988 1 1 99 TYR C C 36.718 -11.857 0.373 1.00 . A A . 99 TYR C 1 1
12 24989 1 1 99 TYR CA C 36.617 -10.448 0.929 1.00 . A A . 99 TYR CA 1 1
12 24990 1 1 99 TYR CB C 35.157 -9.995 0.890 1.00 . A A . 99 TYR CB 1 1
12 24991 1 1 99 TYR CD1 C 35.695 -8.227 2.605 1.00 . A A . 99 TYR CD1 1 1
12 24992 1 1 99 TYR CD2 C 33.856 -7.854 1.142 1.00 . A A . 99 TYR CD2 1 1
12 24993 1 1 99 TYR CE1 C 35.459 -7.015 3.217 1.00 . A A . 99 TYR CE1 1 1
12 24994 1 1 99 TYR CE2 C 33.614 -6.636 1.747 1.00 . A A . 99 TYR CE2 1 1
12 24995 1 1 99 TYR CG C 34.901 -8.667 1.557 1.00 . A A . 99 TYR CG 1 1
12 24996 1 1 99 TYR CZ C 34.414 -6.222 2.785 1.00 . A A . 99 TYR CZ 1 1
12 24997 1 1 99 TYR H H 37.137 -9.138 -0.652 1.00 . A A . 99 TYR H 1 1
12 24998 1 1 99 TYR HA H 36.955 -10.455 1.954 1.00 . A A . 99 TYR HA 1 1
12 24999 1 1 99 TYR HB2 H 34.847 -9.911 -0.140 1.00 . A A . 99 TYR HB2 1 1
12 25000 1 1 99 TYR HB3 H 34.546 -10.738 1.383 1.00 . A A . 99 TYR HB3 1 1
12 25001 1 1 99 TYR HD1 H 36.511 -8.850 2.941 1.00 . A A . 99 TYR HD1 1 1
12 25002 1 1 99 TYR HD2 H 33.229 -8.182 0.326 1.00 . A A . 99 TYR HD2 1 1
12 25003 1 1 99 TYR HE1 H 36.095 -6.692 4.027 1.00 . A A . 99 TYR HE1 1 1
12 25004 1 1 99 TYR HE2 H 32.798 -6.018 1.407 1.00 . A A . 99 TYR HE2 1 1
12 25005 1 1 99 TYR HH H 35.002 -4.590 3.614 1.00 . A A . 99 TYR HH 1 1
12 25006 1 1 99 TYR N N 37.473 -9.535 0.180 1.00 . A A . 99 TYR N 1 1
12 25007 1 1 99 TYR O O 36.206 -12.806 0.972 1.00 . A A . 99 TYR O 1 1
12 25008 1 1 99 TYR OH O 34.168 -5.012 3.391 1.00 . A A . 99 TYR OH 1 1
12 25009 1 1 100 GLY C C 38.974 -13.638 -1.613 1.00 . A A . 100 GLY C 1 1
12 25010 1 1 100 GLY CA C 37.519 -13.270 -1.411 1.00 . A A . 100 GLY CA 1 1
12 25011 1 1 100 GLY H H 37.784 -11.189 -1.182 1.00 . A A . 100 GLY H 1 1
12 25012 1 1 100 GLY HA2 H 37.039 -14.021 -0.799 1.00 . A A . 100 GLY HA2 1 1
12 25013 1 1 100 GLY HA3 H 37.029 -13.238 -2.373 1.00 . A A . 100 GLY HA3 1 1
12 25014 1 1 100 GLY N N 37.375 -11.982 -0.771 1.00 . A A . 100 GLY N 1 1
12 25015 1 1 100 GLY O O 39.866 -12.956 -1.107 1.00 . A A . 100 GLY O 1 1
12 25016 1 1 101 TYR C C 41.056 -14.476 -3.947 1.00 . A A . 101 TYR C 1 1
12 25017 1 1 101 TYR CA C 40.575 -15.139 -2.665 1.00 . A A . 101 TYR CA 1 1
12 25018 1 1 101 TYR CB C 40.654 -16.660 -2.814 1.00 . A A . 101 TYR CB 1 1
12 25019 1 1 101 TYR CD1 C 39.813 -17.759 -0.696 1.00 . A A . 101 TYR CD1 1 1
12 25020 1 1 101 TYR CD2 C 42.161 -17.698 -1.086 1.00 . A A . 101 TYR CD2 1 1
12 25021 1 1 101 TYR CE1 C 40.025 -18.415 0.502 1.00 . A A . 101 TYR CE1 1 1
12 25022 1 1 101 TYR CE2 C 42.381 -18.356 0.105 1.00 . A A . 101 TYR CE2 1 1
12 25023 1 1 101 TYR CG C 40.876 -17.390 -1.509 1.00 . A A . 101 TYR CG 1 1
12 25024 1 1 101 TYR CZ C 41.314 -18.713 0.898 1.00 . A A . 101 TYR CZ 1 1
12 25025 1 1 101 TYR H H 38.460 -15.250 -2.666 1.00 . A A . 101 TYR H 1 1
12 25026 1 1 101 TYR HA H 41.219 -14.831 -1.855 1.00 . A A . 101 TYR HA 1 1
12 25027 1 1 101 TYR HB2 H 39.731 -17.021 -3.243 1.00 . A A . 101 TYR HB2 1 1
12 25028 1 1 101 TYR HB3 H 41.474 -16.906 -3.475 1.00 . A A . 101 TYR HB3 1 1
12 25029 1 1 101 TYR HD1 H 38.808 -17.525 -1.009 1.00 . A A . 101 TYR HD1 1 1
12 25030 1 1 101 TYR HD2 H 42.997 -17.414 -1.709 1.00 . A A . 101 TYR HD2 1 1
12 25031 1 1 101 TYR HE1 H 39.182 -18.691 1.123 1.00 . A A . 101 TYR HE1 1 1
12 25032 1 1 101 TYR HE2 H 43.389 -18.592 0.412 1.00 . A A . 101 TYR HE2 1 1
12 25033 1 1 101 TYR HH H 40.943 -20.120 2.166 1.00 . A A . 101 TYR HH 1 1
12 25034 1 1 101 TYR N N 39.215 -14.719 -2.342 1.00 . A A . 101 TYR N 1 1
12 25035 1 1 101 TYR O O 42.239 -14.167 -4.095 1.00 . A A . 101 TYR O 1 1
12 25036 1 1 101 TYR OH O 41.539 -19.357 2.094 1.00 . A A . 101 TYR OH 1 1
12 25037 1 1 102 GLY C C 41.056 -14.602 -7.126 1.00 . A A . 102 GLY C 1 1
12 25038 1 1 102 GLY CA C 40.477 -13.628 -6.122 1.00 . A A . 102 GLY CA 1 1
12 25039 1 1 102 GLY H H 39.212 -14.536 -4.701 1.00 . A A . 102 GLY H 1 1
12 25040 1 1 102 GLY HA2 H 39.587 -13.182 -6.542 1.00 . A A . 102 GLY HA2 1 1
12 25041 1 1 102 GLY HA3 H 41.203 -12.850 -5.935 1.00 . A A . 102 GLY HA3 1 1
12 25042 1 1 102 GLY N N 40.133 -14.260 -4.868 1.00 . A A . 102 GLY N 1 1
12 25043 1 1 102 GLY O O 40.789 -15.803 -7.065 1.00 . A A . 102 GLY O 1 1
12 25044 1 1 103 ASP C C 43.710 -15.610 -8.583 1.00 . A A . 103 ASP C 1 1
12 25045 1 1 103 ASP CA C 42.468 -14.886 -9.095 1.00 . A A . 103 ASP CA 1 1
12 25046 1 1 103 ASP CB C 42.827 -13.999 -10.292 1.00 . A A . 103 ASP CB 1 1
12 25047 1 1 103 ASP CG C 43.695 -14.711 -11.316 1.00 . A A . 103 ASP CG 1 1
12 25048 1 1 103 ASP H H 42.039 -13.114 -8.016 1.00 . A A . 103 ASP H 1 1
12 25049 1 1 103 ASP HA H 41.743 -15.622 -9.412 1.00 . A A . 103 ASP HA 1 1
12 25050 1 1 103 ASP HB2 H 41.919 -13.681 -10.784 1.00 . A A . 103 ASP HB2 1 1
12 25051 1 1 103 ASP HB3 H 43.361 -13.129 -9.937 1.00 . A A . 103 ASP HB3 1 1
12 25052 1 1 103 ASP N N 41.855 -14.079 -8.043 1.00 . A A . 103 ASP N 1 1
12 25053 1 1 103 ASP O O 44.028 -16.710 -9.026 1.00 . A A . 103 ASP O 1 1
12 25054 1 1 103 ASP OD1 O 43.154 -15.459 -12.153 1.00 . A A . 103 ASP OD1 1 1
12 25055 1 1 103 ASP OD2 O 44.931 -14.517 -11.289 1.00 . A A . 103 ASP OD2 1 1
12 25056 1 1 104 GLU C C 45.359 -16.547 -5.969 1.00 . A A . 104 GLU C 1 1
12 25057 1 1 104 GLU CA C 45.639 -15.554 -7.102 1.00 . A A . 104 GLU CA 1 1
12 25058 1 1 104 GLU CB C 46.551 -14.419 -6.623 1.00 . A A . 104 GLU CB 1 1
12 25059 1 1 104 GLU CD C 48.934 -13.618 -6.299 1.00 . A A . 104 GLU CD 1 1
12 25060 1 1 104 GLU CG C 48.023 -14.806 -6.536 1.00 . A A . 104 GLU CG 1 1
12 25061 1 1 104 GLU H H 44.045 -14.165 -7.244 1.00 . A A . 104 GLU H 1 1
12 25062 1 1 104 GLU HA H 46.126 -16.079 -7.910 1.00 . A A . 104 GLU HA 1 1
12 25063 1 1 104 GLU HB2 H 46.458 -13.588 -7.309 1.00 . A A . 104 GLU HB2 1 1
12 25064 1 1 104 GLU HB3 H 46.226 -14.102 -5.644 1.00 . A A . 104 GLU HB3 1 1
12 25065 1 1 104 GLU HG2 H 48.152 -15.503 -5.723 1.00 . A A . 104 GLU HG2 1 1
12 25066 1 1 104 GLU HG3 H 48.311 -15.279 -7.463 1.00 . A A . 104 GLU HG3 1 1
12 25067 1 1 104 GLU N N 44.391 -15.001 -7.618 1.00 . A A . 104 GLU N 1 1
12 25068 1 1 104 GLU O O 46.266 -16.981 -5.255 1.00 . A A . 104 GLU O 1 1
12 25069 1 1 104 GLU OE1 O 48.915 -12.679 -7.123 1.00 . A A . 104 GLU OE1 1 1
12 25070 1 1 104 GLU OE2 O 49.696 -13.631 -5.308 1.00 . A A . 104 GLU OE2 1 1
12 25071 1 1 105 GLY C C 42.753 -18.907 -5.378 1.00 . A A . 105 GLY C 1 1
12 25072 1 1 105 GLY CA C 43.706 -17.875 -4.816 1.00 . A A . 105 GLY CA 1 1
12 25073 1 1 105 GLY H H 43.409 -16.512 -6.400 1.00 . A A . 105 GLY H 1 1
12 25074 1 1 105 GLY HA2 H 44.591 -18.372 -4.449 1.00 . A A . 105 GLY HA2 1 1
12 25075 1 1 105 GLY HA3 H 43.223 -17.364 -3.996 1.00 . A A . 105 GLY HA3 1 1
12 25076 1 1 105 GLY N N 44.091 -16.904 -5.816 1.00 . A A . 105 GLY N 1 1
12 25077 1 1 105 GLY O O 42.963 -19.424 -6.477 1.00 . A A . 105 GLY O 1 1
12 25078 1 1 106 CYS C C 39.431 -19.417 -5.516 1.00 . A A . 106 CYS C 1 1
12 25079 1 1 106 CYS CA C 40.693 -20.152 -5.073 1.00 . A A . 106 CYS CA 1 1
12 25080 1 1 106 CYS CB C 40.369 -21.138 -3.951 1.00 . A A . 106 CYS CB 1 1
12 25081 1 1 106 CYS H H 41.603 -18.775 -3.758 1.00 . A A . 106 CYS H 1 1
12 25082 1 1 106 CYS HA H 41.094 -20.695 -5.915 1.00 . A A . 106 CYS HA 1 1
12 25083 1 1 106 CYS HB2 H 39.962 -20.596 -3.110 1.00 . A A . 106 CYS HB2 1 1
12 25084 1 1 106 CYS HB3 H 39.638 -21.851 -4.305 1.00 . A A . 106 CYS HB3 1 1
12 25085 1 1 106 CYS HG H 42.366 -22.655 -4.418 1.00 . A A . 106 CYS HG 1 1
12 25086 1 1 106 CYS N N 41.704 -19.204 -4.630 1.00 . A A . 106 CYS N 1 1
12 25087 1 1 106 CYS O O 38.825 -18.677 -4.741 1.00 . A A . 106 CYS O 1 1
12 25088 1 1 106 CYS SG S 41.801 -22.069 -3.366 1.00 . A A . 106 CYS SG 1 1
12 25089 1 1 107 GLY C C 36.756 -19.940 -7.572 1.00 . A A . 107 GLY C 1 1
12 25090 1 1 107 GLY CA C 37.874 -18.959 -7.298 1.00 . A A . 107 GLY CA 1 1
12 25091 1 1 107 GLY H H 39.575 -20.211 -7.343 1.00 . A A . 107 GLY H 1 1
12 25092 1 1 107 GLY HA2 H 37.531 -18.227 -6.581 1.00 . A A . 107 GLY HA2 1 1
12 25093 1 1 107 GLY HA3 H 38.132 -18.454 -8.216 1.00 . A A . 107 GLY HA3 1 1
12 25094 1 1 107 GLY N N 39.053 -19.611 -6.771 1.00 . A A . 107 GLY N 1 1
12 25095 1 1 107 GLY O O 36.928 -20.875 -8.354 1.00 . A A . 107 GLY O 1 1
12 25096 1 1 108 GLU C C 33.835 -20.495 -8.444 1.00 . A A . 108 GLU C 1 1
12 25097 1 1 108 GLU CA C 34.479 -20.632 -7.067 1.00 . A A . 108 GLU CA 1 1
12 25098 1 1 108 GLU CB C 33.443 -20.352 -5.980 1.00 . A A . 108 GLU CB 1 1
12 25099 1 1 108 GLU CD C 32.949 -20.226 -3.519 1.00 . A A . 108 GLU CD 1 1
12 25100 1 1 108 GLU CG C 34.011 -20.421 -4.577 1.00 . A A . 108 GLU CG 1 1
12 25101 1 1 108 GLU H H 35.540 -18.963 -6.323 1.00 . A A . 108 GLU H 1 1
12 25102 1 1 108 GLU HA H 34.839 -21.642 -6.952 1.00 . A A . 108 GLU HA 1 1
12 25103 1 1 108 GLU HB2 H 33.031 -19.366 -6.132 1.00 . A A . 108 GLU HB2 1 1
12 25104 1 1 108 GLU HB3 H 32.649 -21.080 -6.057 1.00 . A A . 108 GLU HB3 1 1
12 25105 1 1 108 GLU HG2 H 34.465 -21.391 -4.437 1.00 . A A . 108 GLU HG2 1 1
12 25106 1 1 108 GLU HG3 H 34.761 -19.653 -4.464 1.00 . A A . 108 GLU HG3 1 1
12 25107 1 1 108 GLU N N 35.616 -19.733 -6.924 1.00 . A A . 108 GLU N 1 1
12 25108 1 1 108 GLU O O 33.957 -21.381 -9.286 1.00 . A A . 108 GLU O 1 1
12 25109 1 1 108 GLU OE1 O 32.614 -19.063 -3.216 1.00 . A A . 108 GLU OE1 1 1
12 25110 1 1 108 GLU OE2 O 32.439 -21.243 -3.004 1.00 . A A . 108 GLU OE2 1 1
12 25111 1 1 109 SER C C 33.232 -18.188 -10.832 1.00 . A A . 109 SER C 1 1
12 25112 1 1 109 SER CA C 32.473 -19.172 -9.942 1.00 . A A . 109 SER CA 1 1
12 25113 1 1 109 SER CB C 31.057 -18.665 -9.674 1.00 . A A . 109 SER CB 1 1
12 25114 1 1 109 SER H H 33.132 -18.680 -7.993 1.00 . A A . 109 SER H 1 1
12 25115 1 1 109 SER HA H 32.415 -20.125 -10.447 1.00 . A A . 109 SER HA 1 1
12 25116 1 1 109 SER HB2 H 31.103 -17.655 -9.292 1.00 . A A . 109 SER HB2 1 1
12 25117 1 1 109 SER HB3 H 30.491 -18.677 -10.596 1.00 . A A . 109 SER HB3 1 1
12 25118 1 1 109 SER HG H 30.942 -20.255 -8.533 1.00 . A A . 109 SER HG 1 1
12 25119 1 1 109 SER N N 33.166 -19.375 -8.680 1.00 . A A . 109 SER N 1 1
12 25120 1 1 109 SER O O 33.906 -18.596 -11.776 1.00 . A A . 109 SER O 1 1
12 25121 1 1 109 SER OG O 30.398 -19.485 -8.727 1.00 . A A . 109 SER OG 1 1
12 25122 1 1 110 ILE C C 34.333 -14.711 -10.379 1.00 . A A . 110 ILE C 1 1
12 25123 1 1 110 ILE CA C 33.861 -15.864 -11.274 1.00 . A A . 110 ILE CA 1 1
12 25124 1 1 110 ILE CB C 32.992 -15.272 -12.426 1.00 . A A . 110 ILE CB 1 1
12 25125 1 1 110 ILE CD1 C 30.569 -15.966 -11.869 1.00 . A A . 110 ILE CD1 1 1
12 25126 1 1 110 ILE CG1 C 31.593 -14.847 -11.934 1.00 . A A . 110 ILE CG1 1 1
12 25127 1 1 110 ILE CG2 C 32.886 -16.251 -13.590 1.00 . A A . 110 ILE CG2 1 1
12 25128 1 1 110 ILE H H 32.635 -16.629 -9.716 1.00 . A A . 110 ILE H 1 1
12 25129 1 1 110 ILE HA H 34.730 -16.326 -11.718 1.00 . A A . 110 ILE HA 1 1
12 25130 1 1 110 ILE HB H 33.507 -14.396 -12.794 1.00 . A A . 110 ILE HB 1 1
12 25131 1 1 110 ILE HD11 H 30.922 -16.739 -11.203 1.00 . A A . 110 ILE HD11 1 1
12 25132 1 1 110 ILE HD12 H 30.422 -16.378 -12.855 1.00 . A A . 110 ILE HD12 1 1
12 25133 1 1 110 ILE HD13 H 29.629 -15.576 -11.500 1.00 . A A . 110 ILE HD13 1 1
12 25134 1 1 110 ILE HG12 H 31.685 -14.432 -10.941 1.00 . A A . 110 ILE HG12 1 1
12 25135 1 1 110 ILE HG13 H 31.208 -14.086 -12.596 1.00 . A A . 110 ILE HG13 1 1
12 25136 1 1 110 ILE HG21 H 33.868 -16.438 -13.997 1.00 . A A . 110 ILE HG21 1 1
12 25137 1 1 110 ILE HG22 H 32.252 -15.828 -14.356 1.00 . A A . 110 ILE HG22 1 1
12 25138 1 1 110 ILE HG23 H 32.458 -17.180 -13.241 1.00 . A A . 110 ILE HG23 1 1
12 25139 1 1 110 ILE N N 33.164 -16.897 -10.499 1.00 . A A . 110 ILE N 1 1
12 25140 1 1 110 ILE O O 33.993 -13.555 -10.616 1.00 . A A . 110 ILE O 1 1
12 25141 1 1 111 PRO C C 37.015 -13.491 -8.744 1.00 . A A . 111 PRO C 1 1
12 25142 1 1 111 PRO CA C 35.610 -13.995 -8.408 1.00 . A A . 111 PRO CA 1 1
12 25143 1 1 111 PRO CB C 35.611 -14.778 -7.092 1.00 . A A . 111 PRO CB 1 1
12 25144 1 1 111 PRO CD C 35.673 -16.309 -8.982 1.00 . A A . 111 PRO CD 1 1
12 25145 1 1 111 PRO CG C 35.770 -16.223 -7.477 1.00 . A A . 111 PRO CG 1 1
12 25146 1 1 111 PRO HA H 34.931 -13.161 -8.336 1.00 . A A . 111 PRO HA 1 1
12 25147 1 1 111 PRO HB2 H 36.432 -14.443 -6.474 1.00 . A A . 111 PRO HB2 1 1
12 25148 1 1 111 PRO HB3 H 34.678 -14.612 -6.576 1.00 . A A . 111 PRO HB3 1 1
12 25149 1 1 111 PRO HD2 H 36.649 -16.466 -9.419 1.00 . A A . 111 PRO HD2 1 1
12 25150 1 1 111 PRO HD3 H 34.995 -17.095 -9.277 1.00 . A A . 111 PRO HD3 1 1
12 25151 1 1 111 PRO HG2 H 36.735 -16.580 -7.150 1.00 . A A . 111 PRO HG2 1 1
12 25152 1 1 111 PRO HG3 H 34.986 -16.808 -7.022 1.00 . A A . 111 PRO HG3 1 1
12 25153 1 1 111 PRO N N 35.140 -14.996 -9.345 1.00 . A A . 111 PRO N 1 1
12 25154 1 1 111 PRO O O 37.929 -13.598 -7.927 1.00 . A A . 111 PRO O 1 1
12 25155 1 1 112 GLY C C 38.791 -11.073 -9.729 1.00 . A A . 112 GLY C 1 1
12 25156 1 1 112 GLY CA C 38.483 -12.423 -10.349 1.00 . A A . 112 GLY CA 1 1
12 25157 1 1 112 GLY H H 36.410 -12.846 -10.543 1.00 . A A . 112 GLY H 1 1
12 25158 1 1 112 GLY HA2 H 39.244 -13.127 -10.046 1.00 . A A . 112 GLY HA2 1 1
12 25159 1 1 112 GLY HA3 H 38.503 -12.327 -11.424 1.00 . A A . 112 GLY HA3 1 1
12 25160 1 1 112 GLY N N 37.180 -12.929 -9.938 1.00 . A A . 112 GLY N 1 1
12 25161 1 1 112 GLY O O 39.075 -10.103 -10.436 1.00 . A A . 112 GLY O 1 1
12 25162 1 1 113 ASN C C 37.654 -8.896 -7.888 1.00 . A A . 113 ASN C 1 1
12 25163 1 1 113 ASN CA C 38.862 -9.788 -7.627 1.00 . A A . 113 ASN CA 1 1
12 25164 1 1 113 ASN CB C 40.169 -9.036 -7.945 1.00 . A A . 113 ASN CB 1 1
12 25165 1 1 113 ASN CG C 41.417 -9.778 -7.481 1.00 . A A . 113 ASN CG 1 1
12 25166 1 1 113 ASN H H 38.612 -11.873 -7.909 1.00 . A A . 113 ASN H 1 1
12 25167 1 1 113 ASN HA H 38.862 -10.061 -6.581 1.00 . A A . 113 ASN HA 1 1
12 25168 1 1 113 ASN HB2 H 40.238 -8.891 -9.016 1.00 . A A . 113 ASN HB2 1 1
12 25169 1 1 113 ASN HB3 H 40.149 -8.069 -7.461 1.00 . A A . 113 ASN HB3 1 1
12 25170 1 1 113 ASN HD21 H 42.329 -8.055 -7.066 1.00 . A A . 113 ASN HD21 1 1
12 25171 1 1 113 ASN HD22 H 43.246 -9.489 -6.755 1.00 . A A . 113 ASN HD22 1 1
12 25172 1 1 113 ASN N N 38.739 -11.029 -8.397 1.00 . A A . 113 ASN N 1 1
12 25173 1 1 113 ASN ND2 N 42.432 -9.032 -7.058 1.00 . A A . 113 ASN ND2 1 1
12 25174 1 1 113 ASN O O 37.647 -7.716 -7.550 1.00 . A A . 113 ASN O 1 1
12 25175 1 1 113 ASN OD1 O 41.471 -11.009 -7.496 1.00 . A A . 113 ASN OD1 1 1
12 25176 1 1 114 SER C C 34.443 -8.803 -7.618 1.00 . A A . 114 SER C 1 1
12 25177 1 1 114 SER CA C 35.402 -8.788 -8.810 1.00 . A A . 114 SER CA 1 1
12 25178 1 1 114 SER CB C 34.747 -9.465 -10.018 1.00 . A A . 114 SER CB 1 1
12 25179 1 1 114 SER H H 36.705 -10.432 -8.720 1.00 . A A . 114 SER H 1 1
12 25180 1 1 114 SER HA H 35.645 -7.768 -9.061 1.00 . A A . 114 SER HA 1 1
12 25181 1 1 114 SER HB2 H 34.257 -10.373 -9.699 1.00 . A A . 114 SER HB2 1 1
12 25182 1 1 114 SER HB3 H 34.021 -8.795 -10.455 1.00 . A A . 114 SER HB3 1 1
12 25183 1 1 114 SER HG H 35.930 -9.001 -11.524 1.00 . A A . 114 SER HG 1 1
12 25184 1 1 114 SER N N 36.629 -9.489 -8.481 1.00 . A A . 114 SER N 1 1
12 25185 1 1 114 SER O O 34.572 -9.636 -6.722 1.00 . A A . 114 SER O 1 1
12 25186 1 1 114 SER OG O 35.716 -9.794 -11.002 1.00 . A A . 114 SER OG 1 1
12 25187 1 1 115 VAL C C 31.249 -8.641 -6.953 1.00 . A A . 115 VAL C 1 1
12 25188 1 1 115 VAL CA C 32.487 -7.834 -6.554 1.00 . A A . 115 VAL CA 1 1
12 25189 1 1 115 VAL CB C 32.082 -6.377 -6.210 1.00 . A A . 115 VAL CB 1 1
12 25190 1 1 115 VAL CG1 C 31.592 -5.630 -7.443 1.00 . A A . 115 VAL CG1 1 1
12 25191 1 1 115 VAL CG2 C 31.028 -6.353 -5.110 1.00 . A A . 115 VAL CG2 1 1
12 25192 1 1 115 VAL H H 33.468 -7.211 -8.319 1.00 . A A . 115 VAL H 1 1
12 25193 1 1 115 VAL HA H 32.920 -8.278 -5.670 1.00 . A A . 115 VAL HA 1 1
12 25194 1 1 115 VAL HB H 32.960 -5.866 -5.843 1.00 . A A . 115 VAL HB 1 1
12 25195 1 1 115 VAL HG11 H 30.766 -6.170 -7.886 1.00 . A A . 115 VAL HG11 1 1
12 25196 1 1 115 VAL HG12 H 32.396 -5.551 -8.159 1.00 . A A . 115 VAL HG12 1 1
12 25197 1 1 115 VAL HG13 H 31.263 -4.640 -7.158 1.00 . A A . 115 VAL HG13 1 1
12 25198 1 1 115 VAL HG21 H 31.430 -6.803 -4.216 1.00 . A A . 115 VAL HG21 1 1
12 25199 1 1 115 VAL HG22 H 30.157 -6.907 -5.434 1.00 . A A . 115 VAL HG22 1 1
12 25200 1 1 115 VAL HG23 H 30.749 -5.331 -4.905 1.00 . A A . 115 VAL HG23 1 1
12 25201 1 1 115 VAL N N 33.492 -7.878 -7.608 1.00 . A A . 115 VAL N 1 1
12 25202 1 1 115 VAL O O 30.701 -8.468 -8.049 1.00 . A A . 115 VAL O 1 1
12 25203 1 1 116 LEU C C 28.634 -10.173 -5.207 1.00 . A A . 116 LEU C 1 1
12 25204 1 1 116 LEU CA C 29.651 -10.359 -6.323 1.00 . A A . 116 LEU CA 1 1
12 25205 1 1 116 LEU CB C 30.003 -11.851 -6.431 1.00 . A A . 116 LEU CB 1 1
12 25206 1 1 116 LEU CD1 C 32.377 -11.973 -7.268 1.00 . A A . 116 LEU CD1 1 1
12 25207 1 1 116 LEU CD2 C 30.728 -13.717 -7.950 1.00 . A A . 116 LEU CD2 1 1
12 25208 1 1 116 LEU CG C 30.918 -12.250 -7.594 1.00 . A A . 116 LEU CG 1 1
12 25209 1 1 116 LEU H H 31.339 -9.672 -5.242 1.00 . A A . 116 LEU H 1 1
12 25210 1 1 116 LEU HA H 29.210 -10.025 -7.254 1.00 . A A . 116 LEU HA 1 1
12 25211 1 1 116 LEU HB2 H 30.488 -12.146 -5.510 1.00 . A A . 116 LEU HB2 1 1
12 25212 1 1 116 LEU HB3 H 29.081 -12.406 -6.522 1.00 . A A . 116 LEU HB3 1 1
12 25213 1 1 116 LEU HD11 H 32.673 -12.561 -6.413 1.00 . A A . 116 LEU HD11 1 1
12 25214 1 1 116 LEU HD12 H 32.506 -10.924 -7.045 1.00 . A A . 116 LEU HD12 1 1
12 25215 1 1 116 LEU HD13 H 32.992 -12.238 -8.117 1.00 . A A . 116 LEU HD13 1 1
12 25216 1 1 116 LEU HD21 H 31.359 -13.966 -8.790 1.00 . A A . 116 LEU HD21 1 1
12 25217 1 1 116 LEU HD22 H 29.696 -13.894 -8.211 1.00 . A A . 116 LEU HD22 1 1
12 25218 1 1 116 LEU HD23 H 30.998 -14.331 -7.104 1.00 . A A . 116 LEU HD23 1 1
12 25219 1 1 116 LEU HG H 30.656 -11.662 -8.459 1.00 . A A . 116 LEU HG 1 1
12 25220 1 1 116 LEU N N 30.833 -9.545 -6.078 1.00 . A A . 116 LEU N 1 1
12 25221 1 1 116 LEU O O 28.954 -9.636 -4.144 1.00 . A A . 116 LEU O 1 1
12 25222 1 1 117 LEU C C 25.935 -11.981 -4.079 1.00 . A A . 117 LEU C 1 1
12 25223 1 1 117 LEU CA C 26.365 -10.568 -4.440 1.00 . A A . 117 LEU CA 1 1
12 25224 1 1 117 LEU CB C 25.142 -9.786 -4.934 1.00 . A A . 117 LEU CB 1 1
12 25225 1 1 117 LEU CD1 C 25.485 -8.933 -7.255 1.00 . A A . 117 LEU CD1 1 1
12 25226 1 1 117 LEU CD2 C 24.367 -7.492 -5.565 1.00 . A A . 117 LEU CD2 1 1
12 25227 1 1 117 LEU CG C 25.427 -8.552 -5.788 1.00 . A A . 117 LEU CG 1 1
12 25228 1 1 117 LEU H H 27.208 -11.020 -6.325 1.00 . A A . 117 LEU H 1 1
12 25229 1 1 117 LEU HA H 26.768 -10.085 -3.562 1.00 . A A . 117 LEU HA 1 1
12 25230 1 1 117 LEU HB2 H 24.530 -10.459 -5.517 1.00 . A A . 117 LEU HB2 1 1
12 25231 1 1 117 LEU HB3 H 24.574 -9.473 -4.071 1.00 . A A . 117 LEU HB3 1 1
12 25232 1 1 117 LEU HD11 H 25.585 -8.043 -7.860 1.00 . A A . 117 LEU HD11 1 1
12 25233 1 1 117 LEU HD12 H 24.578 -9.452 -7.527 1.00 . A A . 117 LEU HD12 1 1
12 25234 1 1 117 LEU HD13 H 26.333 -9.579 -7.426 1.00 . A A . 117 LEU HD13 1 1
12 25235 1 1 117 LEU HD21 H 24.578 -6.638 -6.193 1.00 . A A . 117 LEU HD21 1 1
12 25236 1 1 117 LEU HD22 H 24.372 -7.188 -4.530 1.00 . A A . 117 LEU HD22 1 1
12 25237 1 1 117 LEU HD23 H 23.398 -7.894 -5.818 1.00 . A A . 117 LEU HD23 1 1
12 25238 1 1 117 LEU HG H 26.385 -8.136 -5.509 1.00 . A A . 117 LEU HG 1 1
12 25239 1 1 117 LEU N N 27.410 -10.624 -5.450 1.00 . A A . 117 LEU N 1 1
12 25240 1 1 117 LEU O O 25.375 -12.696 -4.912 1.00 . A A . 117 LEU O 1 1
12 25241 1 1 118 PHE C C 24.753 -13.652 -1.356 1.00 . A A . 118 PHE C 1 1
12 25242 1 1 118 PHE CA C 25.837 -13.721 -2.414 1.00 . A A . 118 PHE CA 1 1
12 25243 1 1 118 PHE CB C 27.045 -14.504 -1.892 1.00 . A A . 118 PHE CB 1 1
12 25244 1 1 118 PHE CD1 C 27.532 -15.304 -4.228 1.00 . A A . 118 PHE CD1 1 1
12 25245 1 1 118 PHE CD2 C 29.356 -15.001 -2.722 1.00 . A A . 118 PHE CD2 1 1
12 25246 1 1 118 PHE CE1 C 28.411 -15.720 -5.209 1.00 . A A . 118 PHE CE1 1 1
12 25247 1 1 118 PHE CE2 C 30.238 -15.413 -3.700 1.00 . A A . 118 PHE CE2 1 1
12 25248 1 1 118 PHE CG C 27.996 -14.939 -2.972 1.00 . A A . 118 PHE CG 1 1
12 25249 1 1 118 PHE CZ C 29.765 -15.774 -4.944 1.00 . A A . 118 PHE CZ 1 1
12 25250 1 1 118 PHE H H 26.660 -11.783 -2.228 1.00 . A A . 118 PHE H 1 1
12 25251 1 1 118 PHE HA H 25.436 -14.243 -3.272 1.00 . A A . 118 PHE HA 1 1
12 25252 1 1 118 PHE HB2 H 27.594 -13.883 -1.200 1.00 . A A . 118 PHE HB2 1 1
12 25253 1 1 118 PHE HB3 H 26.699 -15.390 -1.376 1.00 . A A . 118 PHE HB3 1 1
12 25254 1 1 118 PHE HD1 H 26.474 -15.258 -4.442 1.00 . A A . 118 PHE HD1 1 1
12 25255 1 1 118 PHE HD2 H 29.728 -14.714 -1.749 1.00 . A A . 118 PHE HD2 1 1
12 25256 1 1 118 PHE HE1 H 28.036 -16.001 -6.183 1.00 . A A . 118 PHE HE1 1 1
12 25257 1 1 118 PHE HE2 H 31.295 -15.455 -3.489 1.00 . A A . 118 PHE HE2 1 1
12 25258 1 1 118 PHE HZ H 30.454 -16.100 -5.709 1.00 . A A . 118 PHE HZ 1 1
12 25259 1 1 118 PHE N N 26.213 -12.393 -2.856 1.00 . A A . 118 PHE N 1 1
12 25260 1 1 118 PHE O O 24.884 -12.955 -0.347 1.00 . A A . 118 PHE O 1 1
12 25261 1 1 119 GLU C C 22.905 -15.611 0.281 1.00 . A A . 119 GLU C 1 1
12 25262 1 1 119 GLU CA C 22.581 -14.487 -0.691 1.00 . A A . 119 GLU CA 1 1
12 25263 1 1 119 GLU CB C 21.288 -14.757 -1.478 1.00 . A A . 119 GLU CB 1 1
12 25264 1 1 119 GLU CD C 19.968 -16.689 -0.518 1.00 . A A . 119 GLU CD 1 1
12 25265 1 1 119 GLU CG C 20.094 -15.181 -0.642 1.00 . A A . 119 GLU CG 1 1
12 25266 1 1 119 GLU H H 23.592 -14.776 -2.509 1.00 . A A . 119 GLU H 1 1
12 25267 1 1 119 GLU HA H 22.482 -13.562 -0.147 1.00 . A A . 119 GLU HA 1 1
12 25268 1 1 119 GLU HB2 H 21.017 -13.857 -2.007 1.00 . A A . 119 GLU HB2 1 1
12 25269 1 1 119 GLU HB3 H 21.483 -15.536 -2.200 1.00 . A A . 119 GLU HB3 1 1
12 25270 1 1 119 GLU HG2 H 20.196 -14.763 0.350 1.00 . A A . 119 GLU HG2 1 1
12 25271 1 1 119 GLU HG3 H 19.196 -14.798 -1.101 1.00 . A A . 119 GLU HG3 1 1
12 25272 1 1 119 GLU N N 23.669 -14.343 -1.629 1.00 . A A . 119 GLU N 1 1
12 25273 1 1 119 GLU O O 23.142 -16.744 -0.138 1.00 . A A . 119 GLU O 1 1
12 25274 1 1 119 GLU OE1 O 19.649 -17.350 -1.529 1.00 . A A . 119 GLU OE1 1 1
12 25275 1 1 119 GLU OE2 O 20.167 -17.216 0.590 1.00 . A A . 119 GLU OE2 1 1
12 25276 1 1 120 ILE C C 22.081 -16.622 3.434 1.00 . A A . 120 ILE C 1 1
12 25277 1 1 120 ILE CA C 23.298 -16.266 2.584 1.00 . A A . 120 ILE CA 1 1
12 25278 1 1 120 ILE CB C 24.447 -15.769 3.492 1.00 . A A . 120 ILE CB 1 1
12 25279 1 1 120 ILE CD1 C 26.928 -15.149 3.491 1.00 . A A . 120 ILE CD1 1 1
12 25280 1 1 120 ILE CG1 C 25.724 -15.558 2.666 1.00 . A A . 120 ILE CG1 1 1
12 25281 1 1 120 ILE CG2 C 24.701 -16.751 4.632 1.00 . A A . 120 ILE CG2 1 1
12 25282 1 1 120 ILE H H 22.750 -14.367 1.834 1.00 . A A . 120 ILE H 1 1
12 25283 1 1 120 ILE HA H 23.634 -17.160 2.076 1.00 . A A . 120 ILE HA 1 1
12 25284 1 1 120 ILE HB H 24.151 -14.825 3.923 1.00 . A A . 120 ILE HB 1 1
12 25285 1 1 120 ILE HD11 H 26.718 -14.221 3.999 1.00 . A A . 120 ILE HD11 1 1
12 25286 1 1 120 ILE HD12 H 27.784 -15.018 2.844 1.00 . A A . 120 ILE HD12 1 1
12 25287 1 1 120 ILE HD13 H 27.143 -15.917 4.219 1.00 . A A . 120 ILE HD13 1 1
12 25288 1 1 120 ILE HG12 H 25.973 -16.477 2.156 1.00 . A A . 120 ILE HG12 1 1
12 25289 1 1 120 ILE HG13 H 25.546 -14.784 1.933 1.00 . A A . 120 ILE HG13 1 1
12 25290 1 1 120 ILE HG21 H 25.492 -16.375 5.260 1.00 . A A . 120 ILE HG21 1 1
12 25291 1 1 120 ILE HG22 H 24.989 -17.710 4.225 1.00 . A A . 120 ILE HG22 1 1
12 25292 1 1 120 ILE HG23 H 23.799 -16.866 5.216 1.00 . A A . 120 ILE HG23 1 1
12 25293 1 1 120 ILE N N 22.956 -15.287 1.564 1.00 . A A . 120 ILE N 1 1
12 25294 1 1 120 ILE O O 21.378 -15.746 3.942 1.00 . A A . 120 ILE O 1 1
12 25295 1 1 121 GLU C C 21.198 -19.395 5.415 1.00 . A A . 121 GLU C 1 1
12 25296 1 1 121 GLU CA C 20.724 -18.421 4.342 1.00 . A A . 121 GLU CA 1 1
12 25297 1 1 121 GLU CB C 19.750 -19.104 3.383 1.00 . A A . 121 GLU CB 1 1
12 25298 1 1 121 GLU CD C 17.475 -20.108 2.999 1.00 . A A . 121 GLU CD 1 1
12 25299 1 1 121 GLU CG C 18.458 -19.578 4.025 1.00 . A A . 121 GLU CG 1 1
12 25300 1 1 121 GLU H H 22.467 -18.556 3.161 1.00 . A A . 121 GLU H 1 1
12 25301 1 1 121 GLU HA H 20.234 -17.583 4.814 1.00 . A A . 121 GLU HA 1 1
12 25302 1 1 121 GLU HB2 H 19.498 -18.412 2.594 1.00 . A A . 121 GLU HB2 1 1
12 25303 1 1 121 GLU HB3 H 20.242 -19.960 2.947 1.00 . A A . 121 GLU HB3 1 1
12 25304 1 1 121 GLU HG2 H 18.685 -20.365 4.728 1.00 . A A . 121 GLU HG2 1 1
12 25305 1 1 121 GLU HG3 H 18.003 -18.749 4.545 1.00 . A A . 121 GLU HG3 1 1
12 25306 1 1 121 GLU N N 21.854 -17.917 3.584 1.00 . A A . 121 GLU N 1 1
12 25307 1 1 121 GLU O O 21.853 -20.397 5.108 1.00 . A A . 121 GLU O 1 1
12 25308 1 1 121 GLU OE1 O 16.672 -19.310 2.470 1.00 . A A . 121 GLU OE1 1 1
12 25309 1 1 121 GLU OE2 O 17.508 -21.320 2.704 1.00 . A A . 121 GLU OE2 1 1
12 25310 1 1 122 LEU C C 20.150 -20.982 7.984 1.00 . A A . 122 LEU C 1 1
12 25311 1 1 122 LEU CA C 21.243 -19.941 7.789 1.00 . A A . 122 LEU CA 1 1
12 25312 1 1 122 LEU CB C 21.425 -19.105 9.067 1.00 . A A . 122 LEU CB 1 1
12 25313 1 1 122 LEU CD1 C 23.477 -20.225 9.988 1.00 . A A . 122 LEU CD1 1 1
12 25314 1 1 122 LEU CD2 C 21.961 -18.954 11.505 1.00 . A A . 122 LEU CD2 1 1
12 25315 1 1 122 LEU CG C 22.037 -19.833 10.271 1.00 . A A . 122 LEU CG 1 1
12 25316 1 1 122 LEU H H 20.379 -18.260 6.841 1.00 . A A . 122 LEU H 1 1
12 25317 1 1 122 LEU HA H 22.171 -20.439 7.547 1.00 . A A . 122 LEU HA 1 1
12 25318 1 1 122 LEU HB2 H 22.063 -18.265 8.829 1.00 . A A . 122 LEU HB2 1 1
12 25319 1 1 122 LEU HB3 H 20.458 -18.724 9.360 1.00 . A A . 122 LEU HB3 1 1
12 25320 1 1 122 LEU HD11 H 23.508 -20.890 9.137 1.00 . A A . 122 LEU HD11 1 1
12 25321 1 1 122 LEU HD12 H 23.892 -20.724 10.852 1.00 . A A . 122 LEU HD12 1 1
12 25322 1 1 122 LEU HD13 H 24.052 -19.339 9.771 1.00 . A A . 122 LEU HD13 1 1
12 25323 1 1 122 LEU HD21 H 20.927 -18.745 11.740 1.00 . A A . 122 LEU HD21 1 1
12 25324 1 1 122 LEU HD22 H 22.482 -18.027 11.316 1.00 . A A . 122 LEU HD22 1 1
12 25325 1 1 122 LEU HD23 H 22.423 -19.462 12.339 1.00 . A A . 122 LEU HD23 1 1
12 25326 1 1 122 LEU HG H 21.482 -20.734 10.475 1.00 . A A . 122 LEU HG 1 1
12 25327 1 1 122 LEU N N 20.883 -19.081 6.669 1.00 . A A . 122 LEU N 1 1
12 25328 1 1 122 LEU O O 19.186 -20.760 8.717 1.00 . A A . 122 LEU O 1 1
12 25329 1 1 123 LEU C C 19.435 -24.154 8.399 1.00 . A A . 123 LEU C 1 1
12 25330 1 1 123 LEU CA C 19.248 -23.126 7.288 1.00 . A A . 123 LEU CA 1 1
12 25331 1 1 123 LEU CB C 19.187 -23.798 5.904 1.00 . A A . 123 LEU CB 1 1
12 25332 1 1 123 LEU CD1 C 20.829 -25.711 5.840 1.00 . A A . 123 LEU CD1 1 1
12 25333 1 1 123 LEU CD2 C 20.505 -24.272 3.823 1.00 . A A . 123 LEU CD2 1 1
12 25334 1 1 123 LEU CG C 20.520 -24.308 5.343 1.00 . A A . 123 LEU CG 1 1
12 25335 1 1 123 LEU H H 21.124 -22.269 6.807 1.00 . A A . 123 LEU H 1 1
12 25336 1 1 123 LEU HA H 18.310 -22.617 7.458 1.00 . A A . 123 LEU HA 1 1
12 25337 1 1 123 LEU HB2 H 18.506 -24.633 5.964 1.00 . A A . 123 LEU HB2 1 1
12 25338 1 1 123 LEU HB3 H 18.785 -23.083 5.203 1.00 . A A . 123 LEU HB3 1 1
12 25339 1 1 123 LEU HD11 H 20.886 -25.703 6.920 1.00 . A A . 123 LEU HD11 1 1
12 25340 1 1 123 LEU HD12 H 21.772 -26.041 5.432 1.00 . A A . 123 LEU HD12 1 1
12 25341 1 1 123 LEU HD13 H 20.044 -26.385 5.525 1.00 . A A . 123 LEU HD13 1 1
12 25342 1 1 123 LEU HD21 H 21.477 -24.555 3.450 1.00 . A A . 123 LEU HD21 1 1
12 25343 1 1 123 LEU HD22 H 20.265 -23.272 3.488 1.00 . A A . 123 LEU HD22 1 1
12 25344 1 1 123 LEU HD23 H 19.761 -24.963 3.453 1.00 . A A . 123 LEU HD23 1 1
12 25345 1 1 123 LEU HG H 21.311 -23.656 5.682 1.00 . A A . 123 LEU HG 1 1
12 25346 1 1 123 LEU N N 20.295 -22.114 7.307 1.00 . A A . 123 LEU N 1 1
12 25347 1 1 123 LEU O O 18.470 -24.775 8.848 1.00 . A A . 123 LEU O 1 1
12 25348 1 1 124 SER C C 22.230 -24.862 10.657 1.00 . A A . 124 SER C 1 1
12 25349 1 1 124 SER CA C 20.962 -25.272 9.923 1.00 . A A . 124 SER CA 1 1
12 25350 1 1 124 SER CB C 21.110 -26.694 9.377 1.00 . A A . 124 SER CB 1 1
12 25351 1 1 124 SER H H 21.408 -23.833 8.438 1.00 . A A . 124 SER H 1 1
12 25352 1 1 124 SER HA H 20.135 -25.245 10.616 1.00 . A A . 124 SER HA 1 1
12 25353 1 1 124 SER HB2 H 21.890 -26.709 8.627 1.00 . A A . 124 SER HB2 1 1
12 25354 1 1 124 SER HB3 H 21.373 -27.361 10.184 1.00 . A A . 124 SER HB3 1 1
12 25355 1 1 124 SER HG H 19.268 -26.409 8.755 1.00 . A A . 124 SER HG 1 1
12 25356 1 1 124 SER N N 20.670 -24.336 8.844 1.00 . A A . 124 SER N 1 1
12 25357 1 1 124 SER O O 23.174 -24.367 10.050 1.00 . A A . 124 SER O 1 1
12 25358 1 1 124 SER OG O 19.899 -27.143 8.786 1.00 . A A . 124 SER OG 1 1
12 25359 1 1 125 PHE C C 23.172 -25.374 14.172 1.00 . A A . 125 PHE C 1 1
12 25360 1 1 125 PHE CA C 23.397 -24.789 12.793 1.00 . A A . 125 PHE CA 1 1
12 25361 1 1 125 PHE CB C 23.717 -23.291 12.898 1.00 . A A . 125 PHE CB 1 1
12 25362 1 1 125 PHE CD1 C 21.355 -22.560 13.346 1.00 . A A . 125 PHE CD1 1 1
12 25363 1 1 125 PHE CD2 C 23.103 -21.586 14.635 1.00 . A A . 125 PHE CD2 1 1
12 25364 1 1 125 PHE CE1 C 20.429 -21.790 14.014 1.00 . A A . 125 PHE CE1 1 1
12 25365 1 1 125 PHE CE2 C 22.179 -20.814 15.312 1.00 . A A . 125 PHE CE2 1 1
12 25366 1 1 125 PHE CG C 22.701 -22.470 13.647 1.00 . A A . 125 PHE CG 1 1
12 25367 1 1 125 PHE CZ C 20.841 -20.917 15.000 1.00 . A A . 125 PHE CZ 1 1
12 25368 1 1 125 PHE H H 21.405 -25.364 12.403 1.00 . A A . 125 PHE H 1 1
12 25369 1 1 125 PHE HA H 24.234 -25.296 12.333 1.00 . A A . 125 PHE HA 1 1
12 25370 1 1 125 PHE HB2 H 24.660 -23.179 13.409 1.00 . A A . 125 PHE HB2 1 1
12 25371 1 1 125 PHE HB3 H 23.807 -22.883 11.902 1.00 . A A . 125 PHE HB3 1 1
12 25372 1 1 125 PHE HD1 H 21.033 -23.253 12.582 1.00 . A A . 125 PHE HD1 1 1
12 25373 1 1 125 PHE HD2 H 24.150 -21.507 14.880 1.00 . A A . 125 PHE HD2 1 1
12 25374 1 1 125 PHE HE1 H 19.384 -21.868 13.768 1.00 . A A . 125 PHE HE1 1 1
12 25375 1 1 125 PHE HE2 H 22.504 -20.131 16.084 1.00 . A A . 125 PHE HE2 1 1
12 25376 1 1 125 PHE HZ H 20.118 -20.311 15.523 1.00 . A A . 125 PHE HZ 1 1
12 25377 1 1 125 PHE N N 22.225 -25.041 11.968 1.00 . A A . 125 PHE N 1 1
12 25378 1 1 125 PHE O O 22.106 -25.928 14.445 1.00 . A A . 125 PHE O 1 1
12 25379 1 1 126 ARG C C 25.039 -25.137 17.322 1.00 . A A . 126 ARG C 1 1
12 25380 1 1 126 ARG CA C 24.074 -25.825 16.366 1.00 . A A . 126 ARG CA 1 1
12 25381 1 1 126 ARG CB C 24.369 -27.323 16.268 1.00 . A A . 126 ARG CB 1 1
12 25382 1 1 126 ARG CD C 25.790 -29.092 15.203 1.00 . A A . 126 ARG CD 1 1
12 25383 1 1 126 ARG CG C 25.692 -27.628 15.592 1.00 . A A . 126 ARG CG 1 1
12 25384 1 1 126 ARG CZ C 24.120 -29.942 13.574 1.00 . A A . 126 ARG CZ 1 1
12 25385 1 1 126 ARG H H 24.956 -24.724 14.795 1.00 . A A . 126 ARG H 1 1
12 25386 1 1 126 ARG HA H 23.069 -25.688 16.731 1.00 . A A . 126 ARG HA 1 1
12 25387 1 1 126 ARG HB2 H 24.387 -27.745 17.262 1.00 . A A . 126 ARG HB2 1 1
12 25388 1 1 126 ARG HB3 H 23.582 -27.796 15.700 1.00 . A A . 126 ARG HB3 1 1
12 25389 1 1 126 ARG HD2 H 26.826 -29.393 15.249 1.00 . A A . 126 ARG HD2 1 1
12 25390 1 1 126 ARG HD3 H 25.216 -29.672 15.909 1.00 . A A . 126 ARG HD3 1 1
12 25391 1 1 126 ARG HE H 25.859 -29.064 13.096 1.00 . A A . 126 ARG HE 1 1
12 25392 1 1 126 ARG HG2 H 25.765 -27.024 14.697 1.00 . A A . 126 ARG HG2 1 1
12 25393 1 1 126 ARG HG3 H 26.502 -27.383 16.263 1.00 . A A . 126 ARG HG3 1 1
12 25394 1 1 126 ARG HH11 H 23.553 -30.155 15.515 1.00 . A A . 126 ARG HH11 1 1
12 25395 1 1 126 ARG HH12 H 22.434 -30.771 14.343 1.00 . A A . 126 ARG HH12 1 1
12 25396 1 1 126 ARG HH21 H 24.404 -29.859 11.572 1.00 . A A . 126 ARG HH21 1 1
12 25397 1 1 126 ARG HH22 H 22.923 -30.617 12.073 1.00 . A A . 126 ARG HH22 1 1
12 25398 1 1 126 ARG N N 24.155 -25.235 15.044 1.00 . A A . 126 ARG N 1 1
12 25399 1 1 126 ARG NE N 25.280 -29.342 13.854 1.00 . A A . 126 ARG NE 1 1
12 25400 1 1 126 ARG NH1 N 23.303 -30.319 14.554 1.00 . A A . 126 ARG NH1 1 1
12 25401 1 1 126 ARG NH2 N 23.786 -30.152 12.306 1.00 . A A . 126 ARG NH2 1 1
12 25402 1 1 126 ARG O O 25.998 -24.488 16.898 1.00 . A A . 126 ARG O 1 1
12 25403 1 1 127 GLU C C 26.652 -25.602 20.131 1.00 . A A . 127 GLU C 1 1
12 25404 1 1 127 GLU CA C 25.560 -24.650 19.653 1.00 . A A . 127 GLU CA 1 1
12 25405 1 1 127 GLU CB C 24.671 -24.235 20.842 1.00 . A A . 127 GLU CB 1 1
12 25406 1 1 127 GLU CD C 22.703 -25.845 20.709 1.00 . A A . 127 GLU CD 1 1
12 25407 1 1 127 GLU CG C 23.166 -24.402 20.613 1.00 . A A . 127 GLU CG 1 1
12 25408 1 1 127 GLU H H 23.984 -25.821 18.872 1.00 . A A . 127 GLU H 1 1
12 25409 1 1 127 GLU HA H 26.023 -23.769 19.235 1.00 . A A . 127 GLU HA 1 1
12 25410 1 1 127 GLU HB2 H 24.944 -24.832 21.699 1.00 . A A . 127 GLU HB2 1 1
12 25411 1 1 127 GLU HB3 H 24.861 -23.197 21.068 1.00 . A A . 127 GLU HB3 1 1
12 25412 1 1 127 GLU HG2 H 22.639 -23.823 21.355 1.00 . A A . 127 GLU HG2 1 1
12 25413 1 1 127 GLU HG3 H 22.921 -24.026 19.629 1.00 . A A . 127 GLU HG3 1 1
12 25414 1 1 127 GLU N N 24.763 -25.273 18.608 1.00 . A A . 127 GLU N 1 1
12 25415 1 1 127 GLU O O 26.364 -26.664 20.684 1.00 . A A . 127 GLU O 1 1
12 25416 1 1 127 GLU OE1 O 22.763 -26.567 19.689 1.00 . A A . 127 GLU OE1 1 1
12 25417 1 1 127 GLU OE2 O 22.286 -26.269 21.806 1.00 . A A . 127 GLU OE2 1 1
12 25418 1 1 128 LEU C C 29.752 -25.415 21.490 1.00 . A A . 128 LEU C 1 1
12 25419 1 1 128 LEU CA C 29.028 -26.050 20.311 1.00 . A A . 128 LEU CA 1 1
12 25420 1 1 128 LEU CB C 29.996 -26.241 19.138 1.00 . A A . 128 LEU CB 1 1
12 25421 1 1 128 LEU CD1 C 30.683 -28.582 19.723 1.00 . A A . 128 LEU CD1 1 1
12 25422 1 1 128 LEU CD2 C 32.126 -27.196 18.223 1.00 . A A . 128 LEU CD2 1 1
12 25423 1 1 128 LEU CG C 31.177 -27.177 19.412 1.00 . A A . 128 LEU CG 1 1
12 25424 1 1 128 LEU H H 28.069 -24.368 19.465 1.00 . A A . 128 LEU H 1 1
12 25425 1 1 128 LEU HA H 28.643 -27.013 20.612 1.00 . A A . 128 LEU HA 1 1
12 25426 1 1 128 LEU HB2 H 29.439 -26.636 18.300 1.00 . A A . 128 LEU HB2 1 1
12 25427 1 1 128 LEU HB3 H 30.390 -25.275 18.860 1.00 . A A . 128 LEU HB3 1 1
12 25428 1 1 128 LEU HD11 H 30.111 -28.955 18.887 1.00 . A A . 128 LEU HD11 1 1
12 25429 1 1 128 LEU HD12 H 30.058 -28.557 20.605 1.00 . A A . 128 LEU HD12 1 1
12 25430 1 1 128 LEU HD13 H 31.528 -29.231 19.899 1.00 . A A . 128 LEU HD13 1 1
12 25431 1 1 128 LEU HD21 H 31.596 -27.539 17.344 1.00 . A A . 128 LEU HD21 1 1
12 25432 1 1 128 LEU HD22 H 32.950 -27.864 18.428 1.00 . A A . 128 LEU HD22 1 1
12 25433 1 1 128 LEU HD23 H 32.504 -26.200 18.048 1.00 . A A . 128 LEU HD23 1 1
12 25434 1 1 128 LEU HG H 31.724 -26.814 20.272 1.00 . A A . 128 LEU HG 1 1
12 25435 1 1 128 LEU N N 27.900 -25.225 19.907 1.00 . A A . 128 LEU N 1 1
12 25436 1 1 128 LEU O O 30.341 -24.340 21.365 1.00 . A A . 128 LEU O 1 1
12 25437 1 1 129 GLU C C 31.712 -26.211 24.025 1.00 . A A . 129 GLU C 1 1
12 25438 1 1 129 GLU CA C 30.347 -25.576 23.838 1.00 . A A . 129 GLU CA 1 1
12 25439 1 1 129 GLU CB C 29.513 -25.868 25.082 1.00 . A A . 129 GLU CB 1 1
12 25440 1 1 129 GLU CD C 27.458 -25.392 26.434 1.00 . A A . 129 GLU CD 1 1
12 25441 1 1 129 GLU CG C 28.157 -25.186 25.111 1.00 . A A . 129 GLU CG 1 1
12 25442 1 1 129 GLU H H 29.201 -26.919 22.678 1.00 . A A . 129 GLU H 1 1
12 25443 1 1 129 GLU HA H 30.466 -24.508 23.736 1.00 . A A . 129 GLU HA 1 1
12 25444 1 1 129 GLU HB2 H 29.353 -26.932 25.147 1.00 . A A . 129 GLU HB2 1 1
12 25445 1 1 129 GLU HB3 H 30.070 -25.545 25.949 1.00 . A A . 129 GLU HB3 1 1
12 25446 1 1 129 GLU HG2 H 28.295 -24.127 24.952 1.00 . A A . 129 GLU HG2 1 1
12 25447 1 1 129 GLU HG3 H 27.541 -25.592 24.324 1.00 . A A . 129 GLU HG3 1 1
12 25448 1 1 129 GLU N N 29.694 -26.076 22.637 1.00 . A A . 129 GLU N 1 1
12 25449 1 1 129 GLU O O 31.915 -27.381 23.703 1.00 . A A . 129 GLU O 1 1
12 25450 1 1 129 GLU OE1 O 27.710 -24.604 27.369 1.00 . A A . 129 GLU OE1 1 1
12 25451 1 1 129 GLU OE2 O 26.675 -26.358 26.557 1.00 . A A . 129 GLU OE2 1 1
12 25452 1 1 130 HIS C C 34.241 -25.548 26.380 1.00 . A A . 130 HIS C 1 1
12 25453 1 1 130 HIS CA C 33.937 -25.976 24.951 1.00 . A A . 130 HIS CA 1 1
12 25454 1 1 130 HIS CB C 35.052 -25.511 24.006 1.00 . A A . 130 HIS CB 1 1
12 25455 1 1 130 HIS CD2 C 36.989 -26.733 25.237 1.00 . A A . 130 HIS CD2 1 1
12 25456 1 1 130 HIS CE1 C 38.109 -27.410 23.486 1.00 . A A . 130 HIS CE1 1 1
12 25457 1 1 130 HIS CG C 36.324 -26.300 24.140 1.00 . A A . 130 HIS CG 1 1
12 25458 1 1 130 HIS H H 32.469 -24.479 24.667 1.00 . A A . 130 HIS H 1 1
12 25459 1 1 130 HIS HA H 33.870 -27.053 24.916 1.00 . A A . 130 HIS HA 1 1
12 25460 1 1 130 HIS HB2 H 34.711 -25.602 22.985 1.00 . A A . 130 HIS HB2 1 1
12 25461 1 1 130 HIS HB3 H 35.283 -24.477 24.215 1.00 . A A . 130 HIS HB3 1 1
12 25462 1 1 130 HIS HD1 H 36.836 -26.572 22.110 1.00 . A A . 130 HIS HD1 1 1
12 25463 1 1 130 HIS HD2 H 36.701 -26.564 26.266 1.00 . A A . 130 HIS HD2 1 1
12 25464 1 1 130 HIS HE1 H 38.861 -27.864 22.861 1.00 . A A . 130 HIS HE1 1 1
12 25465 1 1 130 HIS HE2 H 38.610 -28.054 25.363 1.00 . A A . 130 HIS HE2 1 1
12 25466 1 1 130 HIS N N 32.648 -25.437 24.550 1.00 . A A . 130 HIS N 1 1
12 25467 1 1 130 HIS ND1 N 37.057 -26.736 23.061 1.00 . A A . 130 HIS ND1 1 1
12 25468 1 1 130 HIS NE2 N 38.093 -27.422 24.806 1.00 . A A . 130 HIS NE2 1 1
12 25469 1 1 130 HIS O O 34.424 -26.392 27.257 1.00 . A A . 130 HIS O 1 1
12 25470 1 1 131 HIS C C 36.052 -23.858 28.266 1.00 . A A . 131 HIS C 1 1
12 25471 1 1 131 HIS CA C 34.581 -23.639 27.910 1.00 . A A . 131 HIS CA 1 1
12 25472 1 1 131 HIS CB C 33.681 -24.208 29.022 1.00 . A A . 131 HIS CB 1 1
12 25473 1 1 131 HIS CD2 C 31.299 -24.424 27.986 1.00 . A A . 131 HIS CD2 1 1
12 25474 1 1 131 HIS CE1 C 30.262 -22.977 29.262 1.00 . A A . 131 HIS CE1 1 1
12 25475 1 1 131 HIS CG C 32.214 -23.916 28.851 1.00 . A A . 131 HIS CG 1 1
12 25476 1 1 131 HIS H H 34.078 -23.620 25.850 1.00 . A A . 131 HIS H 1 1
12 25477 1 1 131 HIS HA H 34.406 -22.576 27.834 1.00 . A A . 131 HIS HA 1 1
12 25478 1 1 131 HIS HB2 H 33.801 -25.280 29.053 1.00 . A A . 131 HIS HB2 1 1
12 25479 1 1 131 HIS HB3 H 33.994 -23.793 29.970 1.00 . A A . 131 HIS HB3 1 1
12 25480 1 1 131 HIS HD1 H 31.915 -22.475 30.365 1.00 . A A . 131 HIS HD1 1 1
12 25481 1 1 131 HIS HD2 H 31.483 -25.160 27.216 1.00 . A A . 131 HIS HD2 1 1
12 25482 1 1 131 HIS HE1 H 29.494 -22.355 29.695 1.00 . A A . 131 HIS HE1 1 1
12 25483 1 1 131 HIS HE2 H 29.211 -24.107 27.904 1.00 . A A . 131 HIS HE2 1 1
12 25484 1 1 131 HIS N N 34.268 -24.227 26.601 1.00 . A A . 131 HIS N 1 1
12 25485 1 1 131 HIS ND1 N 31.530 -23.010 29.635 1.00 . A A . 131 HIS ND1 1 1
12 25486 1 1 131 HIS NE2 N 30.094 -23.824 28.266 1.00 . A A . 131 HIS NE2 1 1
12 25487 1 1 131 HIS O O 36.684 -24.806 27.800 1.00 . A A . 131 HIS O 1 1
12 25488 1 1 132 HIS C C 38.033 -23.298 31.022 1.00 . A A . 132 HIS C 1 1
12 25489 1 1 132 HIS CA C 37.988 -23.100 29.511 1.00 . A A . 132 HIS CA 1 1
12 25490 1 1 132 HIS CB C 38.799 -21.862 29.116 1.00 . A A . 132 HIS CB 1 1
12 25491 1 1 132 HIS CD2 C 41.170 -22.765 29.689 1.00 . A A . 132 HIS CD2 1 1
12 25492 1 1 132 HIS CE1 C 42.194 -22.141 27.859 1.00 . A A . 132 HIS CE1 1 1
12 25493 1 1 132 HIS CG C 40.259 -22.139 28.906 1.00 . A A . 132 HIS CG 1 1
12 25494 1 1 132 HIS H H 36.069 -22.198 29.382 1.00 . A A . 132 HIS H 1 1
12 25495 1 1 132 HIS HA H 38.408 -23.969 29.027 1.00 . A A . 132 HIS HA 1 1
12 25496 1 1 132 HIS HB2 H 38.402 -21.458 28.197 1.00 . A A . 132 HIS HB2 1 1
12 25497 1 1 132 HIS HB3 H 38.712 -21.121 29.898 1.00 . A A . 132 HIS HB3 1 1
12 25498 1 1 132 HIS HD1 H 40.546 -21.268 27.002 1.00 . A A . 132 HIS HD1 1 1
12 25499 1 1 132 HIS HD2 H 40.989 -23.190 30.667 1.00 . A A . 132 HIS HD2 1 1
12 25500 1 1 132 HIS HE1 H 42.958 -21.974 27.115 1.00 . A A . 132 HIS HE1 1 1
12 25501 1 1 132 HIS HE2 H 43.144 -23.324 29.233 1.00 . A A . 132 HIS HE2 1 1
12 25502 1 1 132 HIS N N 36.604 -22.967 29.072 1.00 . A A . 132 HIS N 1 1
12 25503 1 1 132 HIS ND1 N 40.934 -21.759 27.770 1.00 . A A . 132 HIS ND1 1 1
12 25504 1 1 132 HIS NE2 N 42.366 -22.754 29.014 1.00 . A A . 132 HIS NE2 1 1
12 25505 1 1 132 HIS O O 38.968 -23.889 31.561 1.00 . A A . 132 HIS O 1 1
12 25506 1 1 133 HIS C C 36.623 -24.425 33.453 1.00 . A A . 133 HIS C 1 1
12 25507 1 1 133 HIS CA C 36.868 -22.954 33.133 1.00 . A A . 133 HIS CA 1 1
12 25508 1 1 133 HIS CB C 35.696 -22.105 33.653 1.00 . A A . 133 HIS CB 1 1
12 25509 1 1 133 HIS CD2 C 36.109 -21.404 36.117 1.00 . A A . 133 HIS CD2 1 1
12 25510 1 1 133 HIS CE1 C 34.719 -22.789 37.083 1.00 . A A . 133 HIS CE1 1 1
12 25511 1 1 133 HIS CG C 35.524 -22.139 35.142 1.00 . A A . 133 HIS CG 1 1
12 25512 1 1 133 HIS H H 36.323 -22.280 31.206 1.00 . A A . 133 HIS H 1 1
12 25513 1 1 133 HIS HA H 37.783 -22.633 33.607 1.00 . A A . 133 HIS HA 1 1
12 25514 1 1 133 HIS HB2 H 35.853 -21.076 33.366 1.00 . A A . 133 HIS HB2 1 1
12 25515 1 1 133 HIS HB3 H 34.781 -22.460 33.204 1.00 . A A . 133 HIS HB3 1 1
12 25516 1 1 133 HIS HD1 H 34.070 -23.667 35.348 1.00 . A A . 133 HIS HD1 1 1
12 25517 1 1 133 HIS HD2 H 36.846 -20.626 35.978 1.00 . A A . 133 HIS HD2 1 1
12 25518 1 1 133 HIS HE1 H 34.151 -23.321 37.834 1.00 . A A . 133 HIS HE1 1 1
12 25519 1 1 133 HIS HE2 H 35.651 -21.325 38.162 1.00 . A A . 133 HIS HE2 1 1
12 25520 1 1 133 HIS N N 37.009 -22.787 31.695 1.00 . A A . 133 HIS N 1 1
12 25521 1 1 133 HIS ND1 N 34.659 -22.997 35.784 1.00 . A A . 133 HIS ND1 1 1
12 25522 1 1 133 HIS NE2 N 35.590 -21.825 37.315 1.00 . A A . 133 HIS NE2 1 1
12 25523 1 1 133 HIS O O 35.727 -25.040 32.876 1.00 . A A . 133 HIS O 1 1
12 25524 1 1 134 HIS C C 35.933 -26.560 35.509 1.00 . A A . 134 HIS C 1 1
12 25525 1 1 134 HIS CA C 37.248 -26.376 34.753 1.00 . A A . 134 HIS CA 1 1
12 25526 1 1 134 HIS CB C 38.450 -26.903 35.568 1.00 . A A . 134 HIS CB 1 1
12 25527 1 1 134 HIS CD2 C 40.138 -25.483 36.936 1.00 . A A . 134 HIS CD2 1 1
12 25528 1 1 134 HIS CE1 C 38.836 -24.935 38.606 1.00 . A A . 134 HIS CE1 1 1
12 25529 1 1 134 HIS CG C 38.922 -26.030 36.699 1.00 . A A . 134 HIS CG 1 1
12 25530 1 1 134 HIS H H 38.133 -24.444 34.769 1.00 . A A . 134 HIS H 1 1
12 25531 1 1 134 HIS HA H 37.183 -26.951 33.839 1.00 . A A . 134 HIS HA 1 1
12 25532 1 1 134 HIS HB2 H 38.183 -27.856 35.995 1.00 . A A . 134 HIS HB2 1 1
12 25533 1 1 134 HIS HB3 H 39.284 -27.045 34.896 1.00 . A A . 134 HIS HB3 1 1
12 25534 1 1 134 HIS HD1 H 37.185 -25.916 37.889 1.00 . A A . 134 HIS HD1 1 1
12 25535 1 1 134 HIS HD2 H 41.011 -25.570 36.306 1.00 . A A . 134 HIS HD2 1 1
12 25536 1 1 134 HIS HE1 H 38.474 -24.519 39.535 1.00 . A A . 134 HIS HE1 1 1
12 25537 1 1 134 HIS HE2 H 40.842 -24.557 38.678 1.00 . A A . 134 HIS HE2 1 1
12 25538 1 1 134 HIS N N 37.420 -24.983 34.358 1.00 . A A . 134 HIS N 1 1
12 25539 1 1 134 HIS ND1 N 38.131 -25.663 37.763 1.00 . A A . 134 HIS ND1 1 1
12 25540 1 1 134 HIS NE2 N 40.061 -24.809 38.131 1.00 . A A . 134 HIS NE2 1 1
12 25541 1 1 134 HIS O O 35.858 -26.347 36.717 1.00 . A A . 134 HIS O 1 1
12 25542 1 1 135 HIS C C 33.046 -25.782 35.898 1.00 . A A . 135 HIS C 1 1
12 25543 1 1 135 HIS CA C 33.547 -27.096 35.305 1.00 . A A . 135 HIS CA 1 1
12 25544 1 1 135 HIS CB C 33.501 -28.213 36.358 1.00 . A A . 135 HIS CB 1 1
12 25545 1 1 135 HIS CD2 C 35.084 -30.243 36.038 1.00 . A A . 135 HIS CD2 1 1
12 25546 1 1 135 HIS CE1 C 33.808 -31.440 34.724 1.00 . A A . 135 HIS CE1 1 1
12 25547 1 1 135 HIS CG C 33.939 -29.549 35.841 1.00 . A A . 135 HIS CG 1 1
12 25548 1 1 135 HIS H H 35.036 -27.078 33.806 1.00 . A A . 135 HIS H 1 1
12 25549 1 1 135 HIS HA H 32.899 -27.367 34.485 1.00 . A A . 135 HIS HA 1 1
12 25550 1 1 135 HIS HB2 H 34.151 -27.948 37.180 1.00 . A A . 135 HIS HB2 1 1
12 25551 1 1 135 HIS HB3 H 32.489 -28.310 36.724 1.00 . A A . 135 HIS HB3 1 1
12 25552 1 1 135 HIS HD1 H 32.263 -30.091 34.676 1.00 . A A . 135 HIS HD1 1 1
12 25553 1 1 135 HIS HD2 H 35.928 -29.931 36.637 1.00 . A A . 135 HIS HD2 1 1
12 25554 1 1 135 HIS HE1 H 33.442 -32.238 34.090 1.00 . A A . 135 HIS HE1 1 1
12 25555 1 1 135 HIS HE2 H 35.723 -32.041 35.154 1.00 . A A . 135 HIS HE2 1 1
12 25556 1 1 135 HIS N N 34.895 -26.929 34.763 1.00 . A A . 135 HIS N 1 1
12 25557 1 1 135 HIS ND1 N 33.160 -30.327 35.014 1.00 . A A . 135 HIS ND1 1 1
12 25558 1 1 135 HIS NE2 N 34.979 -31.413 35.330 1.00 . A A . 135 HIS NE2 1 1
12 25559 1 1 135 HIS O O 32.822 -24.826 35.121 1.00 . A A . 135 HIS O 1 1
12 25560 1 1 135 HIS OXT O 32.885 -25.702 37.130 1.00 . A A . 135 HIS OXT 1 1
13 25561 1 1 1 MET C C 6.278 -4.263 -9.549 1.00 . A A . 1 MET C 1 1
13 25562 1 1 1 MET CA C 5.259 -3.972 -10.638 1.00 . A A . 1 MET CA 1 1
13 25563 1 1 1 MET CB C 4.754 -2.534 -10.485 1.00 . A A . 1 MET CB 1 1
13 25564 1 1 1 MET CE C 2.294 -0.130 -12.843 1.00 . A A . 1 MET CE 1 1
13 25565 1 1 1 MET CG C 3.844 -2.069 -11.610 1.00 . A A . 1 MET CG 1 1
13 25566 1 1 1 MET H1 H 4.479 -5.909 -10.698 1.00 . A A . 1 MET H1 1 1
13 25567 1 1 1 MET H2 H 3.421 -4.724 -11.291 1.00 . A A . 1 MET H2 1 1
13 25568 1 1 1 MET H3 H 3.678 -4.873 -9.626 1.00 . A A . 1 MET H3 1 1
13 25569 1 1 1 MET HA H 5.735 -4.085 -11.603 1.00 . A A . 1 MET HA 1 1
13 25570 1 1 1 MET HB2 H 4.209 -2.454 -9.556 1.00 . A A . 1 MET HB2 1 1
13 25571 1 1 1 MET HB3 H 5.608 -1.871 -10.446 1.00 . A A . 1 MET HB3 1 1
13 25572 1 1 1 MET HE1 H 2.936 -0.259 -13.702 1.00 . A A . 1 MET HE1 1 1
13 25573 1 1 1 MET HE2 H 1.890 0.873 -12.841 1.00 . A A . 1 MET HE2 1 1
13 25574 1 1 1 MET HE3 H 1.483 -0.842 -12.887 1.00 . A A . 1 MET HE3 1 1
13 25575 1 1 1 MET HG2 H 4.393 -2.097 -12.539 1.00 . A A . 1 MET HG2 1 1
13 25576 1 1 1 MET HG3 H 2.996 -2.736 -11.669 1.00 . A A . 1 MET HG3 1 1
13 25577 1 1 1 MET N N 4.132 -4.934 -10.558 1.00 . A A . 1 MET N 1 1
13 25578 1 1 1 MET O O 5.929 -4.819 -8.507 1.00 . A A . 1 MET O 1 1
13 25579 1 1 1 MET SD S 3.241 -0.392 -11.345 1.00 . A A . 1 MET SD 1 1
13 25580 1 1 2 THR C C 8.240 -3.199 -7.550 1.00 . A A . 2 THR C 1 1
13 25581 1 1 2 THR CA C 8.576 -4.015 -8.796 1.00 . A A . 2 THR CA 1 1
13 25582 1 1 2 THR CB C 9.956 -3.598 -9.374 1.00 . A A . 2 THR CB 1 1
13 25583 1 1 2 THR CG2 C 10.859 -2.943 -8.329 1.00 . A A . 2 THR CG2 1 1
13 25584 1 1 2 THR H H 7.758 -3.536 -10.688 1.00 . A A . 2 THR H 1 1
13 25585 1 1 2 THR HA H 8.634 -5.058 -8.517 1.00 . A A . 2 THR HA 1 1
13 25586 1 1 2 THR HB H 9.790 -2.892 -10.175 1.00 . A A . 2 THR HB 1 1
13 25587 1 1 2 THR HG1 H 10.973 -5.271 -9.162 1.00 . A A . 2 THR HG1 1 1
13 25588 1 1 2 THR HG21 H 11.017 -3.626 -7.509 1.00 . A A . 2 THR HG21 1 1
13 25589 1 1 2 THR HG22 H 10.389 -2.042 -7.960 1.00 . A A . 2 THR HG22 1 1
13 25590 1 1 2 THR HG23 H 11.808 -2.694 -8.781 1.00 . A A . 2 THR HG23 1 1
13 25591 1 1 2 THR N N 7.529 -3.892 -9.798 1.00 . A A . 2 THR N 1 1
13 25592 1 1 2 THR O O 8.112 -1.969 -7.598 1.00 . A A . 2 THR O 1 1
13 25593 1 1 2 THR OG1 O 10.617 -4.750 -9.904 1.00 . A A . 2 THR OG1 1 1
13 25594 1 1 3 THR C C 9.228 -3.043 -4.527 1.00 . A A . 3 THR C 1 1
13 25595 1 1 3 THR CA C 7.865 -3.280 -5.159 1.00 . A A . 3 THR CA 1 1
13 25596 1 1 3 THR CB C 6.983 -4.143 -4.223 1.00 . A A . 3 THR CB 1 1
13 25597 1 1 3 THR CG2 C 5.542 -4.152 -4.705 1.00 . A A . 3 THR CG2 1 1
13 25598 1 1 3 THR H H 8.022 -4.887 -6.513 1.00 . A A . 3 THR H 1 1
13 25599 1 1 3 THR HA H 7.377 -2.331 -5.311 1.00 . A A . 3 THR HA 1 1
13 25600 1 1 3 THR HB H 7.011 -3.713 -3.233 1.00 . A A . 3 THR HB 1 1
13 25601 1 1 3 THR HG1 H 7.613 -5.740 -3.238 1.00 . A A . 3 THR HG1 1 1
13 25602 1 1 3 THR HG21 H 4.945 -4.762 -4.043 1.00 . A A . 3 THR HG21 1 1
13 25603 1 1 3 THR HG22 H 5.496 -4.558 -5.706 1.00 . A A . 3 THR HG22 1 1
13 25604 1 1 3 THR HG23 H 5.159 -3.143 -4.708 1.00 . A A . 3 THR HG23 1 1
13 25605 1 1 3 THR N N 8.044 -3.907 -6.449 1.00 . A A . 3 THR N 1 1
13 25606 1 1 3 THR O O 9.672 -1.903 -4.421 1.00 . A A . 3 THR O 1 1
13 25607 1 1 3 THR OG1 O 7.477 -5.495 -4.161 1.00 . A A . 3 THR OG1 1 1
13 25608 1 1 4 GLU C C 11.388 -3.079 -2.487 1.00 . A A . 4 GLU C 1 1
13 25609 1 1 4 GLU CA C 11.243 -4.121 -3.601 1.00 . A A . 4 GLU CA 1 1
13 25610 1 1 4 GLU CB C 12.291 -3.909 -4.704 1.00 . A A . 4 GLU CB 1 1
13 25611 1 1 4 GLU CD C 11.545 -5.896 -6.133 1.00 . A A . 4 GLU CD 1 1
13 25612 1 1 4 GLU CG C 12.698 -5.191 -5.430 1.00 . A A . 4 GLU CG 1 1
13 25613 1 1 4 GLU H H 9.460 -5.016 -4.302 1.00 . A A . 4 GLU H 1 1
13 25614 1 1 4 GLU HA H 11.410 -5.095 -3.162 1.00 . A A . 4 GLU HA 1 1
13 25615 1 1 4 GLU HB2 H 11.895 -3.219 -5.437 1.00 . A A . 4 GLU HB2 1 1
13 25616 1 1 4 GLU HB3 H 13.176 -3.476 -4.261 1.00 . A A . 4 GLU HB3 1 1
13 25617 1 1 4 GLU HG2 H 13.448 -4.947 -6.169 1.00 . A A . 4 GLU HG2 1 1
13 25618 1 1 4 GLU HG3 H 13.124 -5.871 -4.708 1.00 . A A . 4 GLU HG3 1 1
13 25619 1 1 4 GLU N N 9.894 -4.142 -4.166 1.00 . A A . 4 GLU N 1 1
13 25620 1 1 4 GLU O O 11.690 -1.909 -2.737 1.00 . A A . 4 GLU O 1 1
13 25621 1 1 4 GLU OE1 O 10.747 -6.572 -5.448 1.00 . A A . 4 GLU OE1 1 1
13 25622 1 1 4 GLU OE2 O 11.455 -5.802 -7.377 1.00 . A A . 4 GLU OE2 1 1
13 25623 1 1 5 GLN C C 12.530 -1.894 -0.007 1.00 . A A . 5 GLN C 1 1
13 25624 1 1 5 GLN CA C 11.215 -2.668 -0.077 1.00 . A A . 5 GLN CA 1 1
13 25625 1 1 5 GLN CB C 11.040 -3.494 1.201 1.00 . A A . 5 GLN CB 1 1
13 25626 1 1 5 GLN CD C 9.261 -5.174 0.488 1.00 . A A . 5 GLN CD 1 1
13 25627 1 1 5 GLN CG C 9.629 -4.029 1.416 1.00 . A A . 5 GLN CG 1 1
13 25628 1 1 5 GLN H H 10.930 -4.473 -1.137 1.00 . A A . 5 GLN H 1 1
13 25629 1 1 5 GLN HA H 10.401 -1.958 -0.147 1.00 . A A . 5 GLN HA 1 1
13 25630 1 1 5 GLN HB2 H 11.716 -4.337 1.162 1.00 . A A . 5 GLN HB2 1 1
13 25631 1 1 5 GLN HB3 H 11.298 -2.878 2.048 1.00 . A A . 5 GLN HB3 1 1
13 25632 1 1 5 GLN HE21 H 9.929 -6.495 1.810 1.00 . A A . 5 GLN HE21 1 1
13 25633 1 1 5 GLN HE22 H 9.290 -7.152 0.346 1.00 . A A . 5 GLN HE22 1 1
13 25634 1 1 5 GLN HG2 H 9.548 -4.378 2.433 1.00 . A A . 5 GLN HG2 1 1
13 25635 1 1 5 GLN HG3 H 8.928 -3.221 1.260 1.00 . A A . 5 GLN HG3 1 1
13 25636 1 1 5 GLN N N 11.155 -3.528 -1.255 1.00 . A A . 5 GLN N 1 1
13 25637 1 1 5 GLN NE2 N 9.521 -6.395 0.922 1.00 . A A . 5 GLN NE2 1 1
13 25638 1 1 5 GLN O O 13.564 -2.348 -0.498 1.00 . A A . 5 GLN O 1 1
13 25639 1 1 5 GLN OE1 O 8.733 -4.966 -0.602 1.00 . A A . 5 GLN OE1 1 1
13 25640 1 1 6 GLU C C 14.557 -0.296 1.846 1.00 . A A . 6 GLU C 1 1
13 25641 1 1 6 GLU CA C 13.642 0.138 0.703 1.00 . A A . 6 GLU CA 1 1
13 25642 1 1 6 GLU CB C 13.192 1.582 0.905 1.00 . A A . 6 GLU CB 1 1
13 25643 1 1 6 GLU CD C 11.474 3.314 0.252 1.00 . A A . 6 GLU CD 1 1
13 25644 1 1 6 GLU CG C 12.214 2.061 -0.159 1.00 . A A . 6 GLU CG 1 1
13 25645 1 1 6 GLU H H 11.632 -0.431 1.012 1.00 . A A . 6 GLU H 1 1
13 25646 1 1 6 GLU HA H 14.186 0.067 -0.227 1.00 . A A . 6 GLU HA 1 1
13 25647 1 1 6 GLU HB2 H 12.713 1.668 1.871 1.00 . A A . 6 GLU HB2 1 1
13 25648 1 1 6 GLU HB3 H 14.058 2.225 0.883 1.00 . A A . 6 GLU HB3 1 1
13 25649 1 1 6 GLU HG2 H 12.759 2.266 -1.070 1.00 . A A . 6 GLU HG2 1 1
13 25650 1 1 6 GLU HG3 H 11.493 1.277 -0.342 1.00 . A A . 6 GLU HG3 1 1
13 25651 1 1 6 GLU N N 12.479 -0.725 0.608 1.00 . A A . 6 GLU N 1 1
13 25652 1 1 6 GLU O O 14.383 0.124 2.992 1.00 . A A . 6 GLU O 1 1
13 25653 1 1 6 GLU OE1 O 10.585 3.226 1.121 1.00 . A A . 6 GLU OE1 1 1
13 25654 1 1 6 GLU OE2 O 11.788 4.395 -0.288 1.00 . A A . 6 GLU OE2 1 1
13 25655 1 1 7 PHE C C 17.772 -0.801 2.406 1.00 . A A . 7 PHE C 1 1
13 25656 1 1 7 PHE CA C 16.487 -1.603 2.522 1.00 . A A . 7 PHE CA 1 1
13 25657 1 1 7 PHE CB C 16.792 -3.100 2.379 1.00 . A A . 7 PHE CB 1 1
13 25658 1 1 7 PHE CD1 C 17.217 -3.425 -0.080 1.00 . A A . 7 PHE CD1 1 1
13 25659 1 1 7 PHE CD2 C 15.342 -4.518 0.909 1.00 . A A . 7 PHE CD2 1 1
13 25660 1 1 7 PHE CE1 C 16.895 -3.977 -1.306 1.00 . A A . 7 PHE CE1 1 1
13 25661 1 1 7 PHE CE2 C 15.018 -5.074 -0.314 1.00 . A A . 7 PHE CE2 1 1
13 25662 1 1 7 PHE CG C 16.444 -3.689 1.041 1.00 . A A . 7 PHE CG 1 1
13 25663 1 1 7 PHE CZ C 15.795 -4.802 -1.424 1.00 . A A . 7 PHE CZ 1 1
13 25664 1 1 7 PHE H H 15.562 -1.507 0.622 1.00 . A A . 7 PHE H 1 1
13 25665 1 1 7 PHE HA H 16.065 -1.429 3.500 1.00 . A A . 7 PHE HA 1 1
13 25666 1 1 7 PHE HB2 H 17.849 -3.254 2.535 1.00 . A A . 7 PHE HB2 1 1
13 25667 1 1 7 PHE HB3 H 16.246 -3.642 3.136 1.00 . A A . 7 PHE HB3 1 1
13 25668 1 1 7 PHE HD1 H 18.076 -2.779 0.010 1.00 . A A . 7 PHE HD1 1 1
13 25669 1 1 7 PHE HD2 H 14.732 -4.730 1.774 1.00 . A A . 7 PHE HD2 1 1
13 25670 1 1 7 PHE HE1 H 17.504 -3.762 -2.172 1.00 . A A . 7 PHE HE1 1 1
13 25671 1 1 7 PHE HE2 H 14.155 -5.720 -0.401 1.00 . A A . 7 PHE HE2 1 1
13 25672 1 1 7 PHE HZ H 15.545 -5.236 -2.380 1.00 . A A . 7 PHE HZ 1 1
13 25673 1 1 7 PHE N N 15.510 -1.160 1.537 1.00 . A A . 7 PHE N 1 1
13 25674 1 1 7 PHE O O 18.177 -0.406 1.313 1.00 . A A . 7 PHE O 1 1
13 25675 1 1 8 GLU C C 20.795 -0.830 3.780 1.00 . A A . 8 GLU C 1 1
13 25676 1 1 8 GLU CA C 19.652 0.161 3.590 1.00 . A A . 8 GLU CA 1 1
13 25677 1 1 8 GLU CB C 19.623 1.178 4.732 1.00 . A A . 8 GLU CB 1 1
13 25678 1 1 8 GLU CD C 20.716 3.125 5.889 1.00 . A A . 8 GLU CD 1 1
13 25679 1 1 8 GLU CG C 20.823 2.107 4.775 1.00 . A A . 8 GLU CG 1 1
13 25680 1 1 8 GLU H H 17.996 -0.874 4.381 1.00 . A A . 8 GLU H 1 1
13 25681 1 1 8 GLU HA H 19.782 0.677 2.652 1.00 . A A . 8 GLU HA 1 1
13 25682 1 1 8 GLU HB2 H 18.736 1.787 4.631 1.00 . A A . 8 GLU HB2 1 1
13 25683 1 1 8 GLU HB3 H 19.573 0.645 5.670 1.00 . A A . 8 GLU HB3 1 1
13 25684 1 1 8 GLU HG2 H 21.717 1.520 4.926 1.00 . A A . 8 GLU HG2 1 1
13 25685 1 1 8 GLU HG3 H 20.890 2.632 3.834 1.00 . A A . 8 GLU HG3 1 1
13 25686 1 1 8 GLU N N 18.395 -0.557 3.543 1.00 . A A . 8 GLU N 1 1
13 25687 1 1 8 GLU O O 20.647 -1.826 4.493 1.00 . A A . 8 GLU O 1 1
13 25688 1 1 8 GLU OE1 O 19.908 4.070 5.756 1.00 . A A . 8 GLU OE1 1 1
13 25689 1 1 8 GLU OE2 O 21.427 2.983 6.904 1.00 . A A . 8 GLU OE2 1 1
13 25690 1 1 9 LYS C C 23.848 -1.092 4.511 1.00 . A A . 9 LYS C 1 1
13 25691 1 1 9 LYS CA C 23.075 -1.447 3.253 1.00 . A A . 9 LYS CA 1 1
13 25692 1 1 9 LYS CB C 24.011 -1.326 2.040 1.00 . A A . 9 LYS CB 1 1
13 25693 1 1 9 LYS CD C 23.113 0.127 0.183 1.00 . A A . 9 LYS CD 1 1
13 25694 1 1 9 LYS CE C 24.447 0.838 -0.012 1.00 . A A . 9 LYS CE 1 1
13 25695 1 1 9 LYS CG C 23.307 -1.296 0.686 1.00 . A A . 9 LYS CG 1 1
13 25696 1 1 9 LYS H H 21.980 0.230 2.574 1.00 . A A . 9 LYS H 1 1
13 25697 1 1 9 LYS HA H 22.721 -2.466 3.333 1.00 . A A . 9 LYS HA 1 1
13 25698 1 1 9 LYS HB2 H 24.584 -0.417 2.140 1.00 . A A . 9 LYS HB2 1 1
13 25699 1 1 9 LYS HB3 H 24.690 -2.165 2.045 1.00 . A A . 9 LYS HB3 1 1
13 25700 1 1 9 LYS HD2 H 22.596 0.094 -0.764 1.00 . A A . 9 LYS HD2 1 1
13 25701 1 1 9 LYS HD3 H 22.522 0.676 0.902 1.00 . A A . 9 LYS HD3 1 1
13 25702 1 1 9 LYS HE2 H 24.980 0.842 0.926 1.00 . A A . 9 LYS HE2 1 1
13 25703 1 1 9 LYS HE3 H 25.023 0.298 -0.751 1.00 . A A . 9 LYS HE3 1 1
13 25704 1 1 9 LYS HG2 H 23.901 -1.841 -0.031 1.00 . A A . 9 LYS HG2 1 1
13 25705 1 1 9 LYS HG3 H 22.340 -1.765 0.785 1.00 . A A . 9 LYS HG3 1 1
13 25706 1 1 9 LYS HZ1 H 23.914 2.255 -1.451 1.00 . A A . 9 LYS HZ1 1 1
13 25707 1 1 9 LYS HZ2 H 25.175 2.752 -0.436 1.00 . A A . 9 LYS HZ2 1 1
13 25708 1 1 9 LYS HZ3 H 23.581 2.731 0.141 1.00 . A A . 9 LYS HZ3 1 1
13 25709 1 1 9 LYS N N 21.920 -0.571 3.130 1.00 . A A . 9 LYS N 1 1
13 25710 1 1 9 LYS NZ N 24.266 2.240 -0.470 1.00 . A A . 9 LYS NZ 1 1
13 25711 1 1 9 LYS O O 23.875 0.069 4.923 1.00 . A A . 9 LYS O 1 1
13 25712 1 1 10 VAL C C 26.777 -1.853 5.826 1.00 . A A . 10 VAL C 1 1
13 25713 1 1 10 VAL CA C 25.322 -1.833 6.267 1.00 . A A . 10 VAL CA 1 1
13 25714 1 1 10 VAL CB C 25.107 -2.878 7.383 1.00 . A A . 10 VAL CB 1 1
13 25715 1 1 10 VAL CG1 C 25.901 -2.492 8.622 1.00 . A A . 10 VAL CG1 1 1
13 25716 1 1 10 VAL CG2 C 23.624 -3.019 7.706 1.00 . A A . 10 VAL CG2 1 1
13 25717 1 1 10 VAL H H 24.373 -3.002 4.786 1.00 . A A . 10 VAL H 1 1
13 25718 1 1 10 VAL HA H 25.082 -0.855 6.659 1.00 . A A . 10 VAL HA 1 1
13 25719 1 1 10 VAL HB H 25.472 -3.833 7.030 1.00 . A A . 10 VAL HB 1 1
13 25720 1 1 10 VAL HG11 H 26.956 -2.483 8.384 1.00 . A A . 10 VAL HG11 1 1
13 25721 1 1 10 VAL HG12 H 25.715 -3.205 9.411 1.00 . A A . 10 VAL HG12 1 1
13 25722 1 1 10 VAL HG13 H 25.598 -1.508 8.948 1.00 . A A . 10 VAL HG13 1 1
13 25723 1 1 10 VAL HG21 H 23.090 -3.329 6.817 1.00 . A A . 10 VAL HG21 1 1
13 25724 1 1 10 VAL HG22 H 23.239 -2.068 8.045 1.00 . A A . 10 VAL HG22 1 1
13 25725 1 1 10 VAL HG23 H 23.490 -3.759 8.482 1.00 . A A . 10 VAL HG23 1 1
13 25726 1 1 10 VAL N N 24.478 -2.082 5.116 1.00 . A A . 10 VAL N 1 1
13 25727 1 1 10 VAL O O 27.343 -2.913 5.551 1.00 . A A . 10 VAL O 1 1
13 25728 1 1 11 GLU C C 29.728 -0.593 6.375 1.00 . A A . 11 GLU C 1 1
13 25729 1 1 11 GLU CA C 28.722 -0.534 5.234 1.00 . A A . 11 GLU CA 1 1
13 25730 1 1 11 GLU CB C 28.858 0.765 4.435 1.00 . A A . 11 GLU CB 1 1
13 25731 1 1 11 GLU CD C 28.116 2.057 2.381 1.00 . A A . 11 GLU CD 1 1
13 25732 1 1 11 GLU CG C 27.997 0.775 3.179 1.00 . A A . 11 GLU CG 1 1
13 25733 1 1 11 GLU H H 26.873 0.130 5.999 1.00 . A A . 11 GLU H 1 1
13 25734 1 1 11 GLU HA H 28.911 -1.366 4.570 1.00 . A A . 11 GLU HA 1 1
13 25735 1 1 11 GLU HB2 H 28.561 1.595 5.060 1.00 . A A . 11 GLU HB2 1 1
13 25736 1 1 11 GLU HB3 H 29.890 0.892 4.141 1.00 . A A . 11 GLU HB3 1 1
13 25737 1 1 11 GLU HG2 H 28.300 -0.048 2.549 1.00 . A A . 11 GLU HG2 1 1
13 25738 1 1 11 GLU HG3 H 26.964 0.643 3.466 1.00 . A A . 11 GLU HG3 1 1
13 25739 1 1 11 GLU N N 27.364 -0.672 5.731 1.00 . A A . 11 GLU N 1 1
13 25740 1 1 11 GLU O O 29.782 0.308 7.216 1.00 . A A . 11 GLU O 1 1
13 25741 1 1 11 GLU OE1 O 29.212 2.651 2.358 1.00 . A A . 11 GLU OE1 1 1
13 25742 1 1 11 GLU OE2 O 27.117 2.457 1.746 1.00 . A A . 11 GLU OE2 1 1
13 25743 1 1 12 LEU C C 30.919 -2.030 8.796 1.00 . A A . 12 LEU C 1 1
13 25744 1 1 12 LEU CA C 31.529 -1.917 7.404 1.00 . A A . 12 LEU CA 1 1
13 25745 1 1 12 LEU CB C 32.581 -0.801 7.370 1.00 . A A . 12 LEU CB 1 1
13 25746 1 1 12 LEU CD1 C 34.254 0.569 6.117 1.00 . A A . 12 LEU CD1 1 1
13 25747 1 1 12 LEU CD2 C 34.031 -1.862 5.620 1.00 . A A . 12 LEU CD2 1 1
13 25748 1 1 12 LEU CG C 33.291 -0.602 6.030 1.00 . A A . 12 LEU CG 1 1
13 25749 1 1 12 LEU H H 30.325 -2.389 5.735 1.00 . A A . 12 LEU H 1 1
13 25750 1 1 12 LEU HA H 32.011 -2.856 7.166 1.00 . A A . 12 LEU HA 1 1
13 25751 1 1 12 LEU HB2 H 32.095 0.127 7.630 1.00 . A A . 12 LEU HB2 1 1
13 25752 1 1 12 LEU HB3 H 33.331 -1.017 8.117 1.00 . A A . 12 LEU HB3 1 1
13 25753 1 1 12 LEU HD11 H 34.732 0.717 5.160 1.00 . A A . 12 LEU HD11 1 1
13 25754 1 1 12 LEU HD12 H 35.005 0.361 6.866 1.00 . A A . 12 LEU HD12 1 1
13 25755 1 1 12 LEU HD13 H 33.713 1.462 6.391 1.00 . A A . 12 LEU HD13 1 1
13 25756 1 1 12 LEU HD21 H 34.753 -2.117 6.382 1.00 . A A . 12 LEU HD21 1 1
13 25757 1 1 12 LEU HD22 H 34.540 -1.695 4.683 1.00 . A A . 12 LEU HD22 1 1
13 25758 1 1 12 LEU HD23 H 33.326 -2.671 5.508 1.00 . A A . 12 LEU HD23 1 1
13 25759 1 1 12 LEU HG H 32.555 -0.378 5.270 1.00 . A A . 12 LEU HG 1 1
13 25760 1 1 12 LEU N N 30.488 -1.692 6.404 1.00 . A A . 12 LEU N 1 1
13 25761 1 1 12 LEU O O 31.099 -1.152 9.641 1.00 . A A . 12 LEU O 1 1
13 25762 1 1 13 THR C C 30.585 -3.801 11.335 1.00 . A A . 13 THR C 1 1
13 25763 1 1 13 THR CA C 29.544 -3.337 10.309 1.00 . A A . 13 THR CA 1 1
13 25764 1 1 13 THR CB C 28.390 -4.364 10.203 1.00 . A A . 13 THR CB 1 1
13 25765 1 1 13 THR CG2 C 28.903 -5.740 9.813 1.00 . A A . 13 THR CG2 1 1
13 25766 1 1 13 THR H H 30.012 -3.737 8.289 1.00 . A A . 13 THR H 1 1
13 25767 1 1 13 THR HA H 29.128 -2.399 10.647 1.00 . A A . 13 THR HA 1 1
13 25768 1 1 13 THR HB H 27.703 -4.026 9.440 1.00 . A A . 13 THR HB 1 1
13 25769 1 1 13 THR HG1 H 27.234 -3.614 11.626 1.00 . A A . 13 THR HG1 1 1
13 25770 1 1 13 THR HG21 H 29.591 -6.093 10.564 1.00 . A A . 13 THR HG21 1 1
13 25771 1 1 13 THR HG22 H 29.410 -5.678 8.862 1.00 . A A . 13 THR HG22 1 1
13 25772 1 1 13 THR HG23 H 28.071 -6.425 9.733 1.00 . A A . 13 THR HG23 1 1
13 25773 1 1 13 THR N N 30.166 -3.101 9.017 1.00 . A A . 13 THR N 1 1
13 25774 1 1 13 THR O O 31.708 -4.171 10.973 1.00 . A A . 13 THR O 1 1
13 25775 1 1 13 THR OG1 O 27.686 -4.458 11.449 1.00 . A A . 13 THR OG1 1 1
13 25776 1 1 14 ALA C C 31.567 -5.511 13.752 1.00 . A A . 14 ALA C 1 1
13 25777 1 1 14 ALA CA C 31.111 -4.058 13.711 1.00 . A A . 14 ALA CA 1 1
13 25778 1 1 14 ALA CB C 30.452 -3.674 15.026 1.00 . A A . 14 ALA CB 1 1
13 25779 1 1 14 ALA H H 29.246 -3.638 12.806 1.00 . A A . 14 ALA H 1 1
13 25780 1 1 14 ALA HA H 31.977 -3.426 13.576 1.00 . A A . 14 ALA HA 1 1
13 25781 1 1 14 ALA HB1 H 31.172 -3.751 15.828 1.00 . A A . 14 ALA HB1 1 1
13 25782 1 1 14 ALA HB2 H 29.622 -4.337 15.221 1.00 . A A . 14 ALA HB2 1 1
13 25783 1 1 14 ALA HB3 H 30.092 -2.658 14.964 1.00 . A A . 14 ALA HB3 1 1
13 25784 1 1 14 ALA N N 30.192 -3.804 12.605 1.00 . A A . 14 ALA N 1 1
13 25785 1 1 14 ALA O O 32.372 -5.898 14.600 1.00 . A A . 14 ALA O 1 1
13 25786 1 1 15 ASP C C 32.784 -7.909 12.113 1.00 . A A . 15 ASP C 1 1
13 25787 1 1 15 ASP CA C 31.412 -7.722 12.760 1.00 . A A . 15 ASP CA 1 1
13 25788 1 1 15 ASP CB C 30.340 -8.492 11.987 1.00 . A A . 15 ASP CB 1 1
13 25789 1 1 15 ASP CG C 30.386 -9.981 12.267 1.00 . A A . 15 ASP CG 1 1
13 25790 1 1 15 ASP H H 30.451 -5.938 12.160 1.00 . A A . 15 ASP H 1 1
13 25791 1 1 15 ASP HA H 31.451 -8.097 13.771 1.00 . A A . 15 ASP HA 1 1
13 25792 1 1 15 ASP HB2 H 29.366 -8.122 12.271 1.00 . A A . 15 ASP HB2 1 1
13 25793 1 1 15 ASP HB3 H 30.484 -8.335 10.926 1.00 . A A . 15 ASP HB3 1 1
13 25794 1 1 15 ASP N N 31.068 -6.309 12.822 1.00 . A A . 15 ASP N 1 1
13 25795 1 1 15 ASP O O 33.293 -9.023 12.008 1.00 . A A . 15 ASP O 1 1
13 25796 1 1 15 ASP OD1 O 29.831 -10.420 13.291 1.00 . A A . 15 ASP OD1 1 1
13 25797 1 1 15 ASP OD2 O 30.981 -10.713 11.454 1.00 . A A . 15 ASP OD2 1 1
13 25798 1 1 16 GLY C C 34.807 -6.245 9.748 1.00 . A A . 16 GLY C 1 1
13 25799 1 1 16 GLY CA C 34.725 -6.865 11.131 1.00 . A A . 16 GLY CA 1 1
13 25800 1 1 16 GLY H H 32.958 -5.938 11.835 1.00 . A A . 16 GLY H 1 1
13 25801 1 1 16 GLY HA2 H 35.417 -6.352 11.783 1.00 . A A . 16 GLY HA2 1 1
13 25802 1 1 16 GLY HA3 H 35.019 -7.901 11.064 1.00 . A A . 16 GLY HA3 1 1
13 25803 1 1 16 GLY N N 33.402 -6.802 11.720 1.00 . A A . 16 GLY N 1 1
13 25804 1 1 16 GLY O O 35.698 -6.583 8.967 1.00 . A A . 16 GLY O 1 1
13 25805 1 1 17 GLY C C 33.615 -5.302 6.961 1.00 . A A . 17 GLY C 1 1
13 25806 1 1 17 GLY CA C 33.972 -4.553 8.232 1.00 . A A . 17 GLY CA 1 1
13 25807 1 1 17 GLY H H 33.125 -5.211 10.054 1.00 . A A . 17 GLY H 1 1
13 25808 1 1 17 GLY HA2 H 33.307 -3.708 8.324 1.00 . A A . 17 GLY HA2 1 1
13 25809 1 1 17 GLY HA3 H 34.983 -4.183 8.141 1.00 . A A . 17 GLY HA3 1 1
13 25810 1 1 17 GLY N N 33.879 -5.345 9.444 1.00 . A A . 17 GLY N 1 1
13 25811 1 1 17 GLY O O 34.488 -5.610 6.153 1.00 . A A . 17 GLY O 1 1
13 25812 1 1 18 VAL C C 30.506 -5.488 5.153 1.00 . A A . 18 VAL C 1 1
13 25813 1 1 18 VAL CA C 31.831 -6.144 5.529 1.00 . A A . 18 VAL CA 1 1
13 25814 1 1 18 VAL CB C 31.667 -7.687 5.610 1.00 . A A . 18 VAL CB 1 1
13 25815 1 1 18 VAL CG1 C 30.841 -8.229 4.452 1.00 . A A . 18 VAL CG1 1 1
13 25816 1 1 18 VAL CG2 C 33.024 -8.372 5.628 1.00 . A A . 18 VAL CG2 1 1
13 25817 1 1 18 VAL H H 31.699 -5.406 7.506 1.00 . A A . 18 VAL H 1 1
13 25818 1 1 18 VAL HA H 32.557 -5.920 4.760 1.00 . A A . 18 VAL HA 1 1
13 25819 1 1 18 VAL HB H 31.155 -7.928 6.528 1.00 . A A . 18 VAL HB 1 1
13 25820 1 1 18 VAL HG11 H 31.313 -7.969 3.516 1.00 . A A . 18 VAL HG11 1 1
13 25821 1 1 18 VAL HG12 H 29.848 -7.802 4.486 1.00 . A A . 18 VAL HG12 1 1
13 25822 1 1 18 VAL HG13 H 30.773 -9.304 4.533 1.00 . A A . 18 VAL HG13 1 1
13 25823 1 1 18 VAL HG21 H 32.883 -9.437 5.745 1.00 . A A . 18 VAL HG21 1 1
13 25824 1 1 18 VAL HG22 H 33.606 -7.994 6.454 1.00 . A A . 18 VAL HG22 1 1
13 25825 1 1 18 VAL HG23 H 33.542 -8.177 4.700 1.00 . A A . 18 VAL HG23 1 1
13 25826 1 1 18 VAL N N 32.329 -5.579 6.780 1.00 . A A . 18 VAL N 1 1
13 25827 1 1 18 VAL O O 29.714 -5.126 6.029 1.00 . A A . 18 VAL O 1 1
13 25828 1 1 19 ILE C C 27.974 -5.687 3.098 1.00 . A A . 19 ILE C 1 1
13 25829 1 1 19 ILE CA C 29.085 -4.663 3.342 1.00 . A A . 19 ILE CA 1 1
13 25830 1 1 19 ILE CB C 29.354 -3.925 2.005 1.00 . A A . 19 ILE CB 1 1
13 25831 1 1 19 ILE CD1 C 30.846 -2.110 3.020 1.00 . A A . 19 ILE CD1 1 1
13 25832 1 1 19 ILE CG1 C 30.722 -3.225 2.007 1.00 . A A . 19 ILE CG1 1 1
13 25833 1 1 19 ILE CG2 C 28.244 -2.916 1.734 1.00 . A A . 19 ILE CG2 1 1
13 25834 1 1 19 ILE H H 30.958 -5.637 3.215 1.00 . A A . 19 ILE H 1 1
13 25835 1 1 19 ILE HA H 28.752 -3.942 4.073 1.00 . A A . 19 ILE HA 1 1
13 25836 1 1 19 ILE HB H 29.334 -4.657 1.208 1.00 . A A . 19 ILE HB 1 1
13 25837 1 1 19 ILE HD11 H 31.813 -1.642 2.930 1.00 . A A . 19 ILE HD11 1 1
13 25838 1 1 19 ILE HD12 H 30.732 -2.516 4.012 1.00 . A A . 19 ILE HD12 1 1
13 25839 1 1 19 ILE HD13 H 30.070 -1.377 2.844 1.00 . A A . 19 ILE HD13 1 1
13 25840 1 1 19 ILE HG12 H 31.487 -3.951 2.225 1.00 . A A . 19 ILE HG12 1 1
13 25841 1 1 19 ILE HG13 H 30.904 -2.804 1.027 1.00 . A A . 19 ILE HG13 1 1
13 25842 1 1 19 ILE HG21 H 28.456 -2.384 0.819 1.00 . A A . 19 ILE HG21 1 1
13 25843 1 1 19 ILE HG22 H 28.190 -2.216 2.555 1.00 . A A . 19 ILE HG22 1 1
13 25844 1 1 19 ILE HG23 H 27.302 -3.435 1.640 1.00 . A A . 19 ILE HG23 1 1
13 25845 1 1 19 ILE N N 30.289 -5.314 3.853 1.00 . A A . 19 ILE N 1 1
13 25846 1 1 19 ILE O O 28.088 -6.531 2.206 1.00 . A A . 19 ILE O 1 1
13 25847 1 1 20 LYS C C 24.441 -5.739 3.774 1.00 . A A . 20 LYS C 1 1
13 25848 1 1 20 LYS CA C 25.758 -6.496 3.649 1.00 . A A . 20 LYS CA 1 1
13 25849 1 1 20 LYS CB C 25.777 -7.719 4.584 1.00 . A A . 20 LYS CB 1 1
13 25850 1 1 20 LYS CD C 25.570 -8.708 6.881 1.00 . A A . 20 LYS CD 1 1
13 25851 1 1 20 LYS CE C 25.483 -8.454 8.381 1.00 . A A . 20 LYS CE 1 1
13 25852 1 1 20 LYS CG C 25.672 -7.414 6.074 1.00 . A A . 20 LYS CG 1 1
13 25853 1 1 20 LYS H H 26.870 -4.964 4.612 1.00 . A A . 20 LYS H 1 1
13 25854 1 1 20 LYS HA H 25.839 -6.849 2.632 1.00 . A A . 20 LYS HA 1 1
13 25855 1 1 20 LYS HB2 H 24.952 -8.362 4.321 1.00 . A A . 20 LYS HB2 1 1
13 25856 1 1 20 LYS HB3 H 26.700 -8.259 4.416 1.00 . A A . 20 LYS HB3 1 1
13 25857 1 1 20 LYS HD2 H 24.684 -9.239 6.569 1.00 . A A . 20 LYS HD2 1 1
13 25858 1 1 20 LYS HD3 H 26.442 -9.314 6.679 1.00 . A A . 20 LYS HD3 1 1
13 25859 1 1 20 LYS HE2 H 26.400 -7.984 8.706 1.00 . A A . 20 LYS HE2 1 1
13 25860 1 1 20 LYS HE3 H 24.653 -7.791 8.572 1.00 . A A . 20 LYS HE3 1 1
13 25861 1 1 20 LYS HG2 H 26.551 -6.870 6.387 1.00 . A A . 20 LYS HG2 1 1
13 25862 1 1 20 LYS HG3 H 24.789 -6.816 6.251 1.00 . A A . 20 LYS HG3 1 1
13 25863 1 1 20 LYS HZ1 H 24.426 -10.214 8.819 1.00 . A A . 20 LYS HZ1 1 1
13 25864 1 1 20 LYS HZ2 H 25.174 -9.514 10.168 1.00 . A A . 20 LYS HZ2 1 1
13 25865 1 1 20 LYS HZ3 H 26.098 -10.355 9.022 1.00 . A A . 20 LYS HZ3 1 1
13 25866 1 1 20 LYS N N 26.899 -5.619 3.880 1.00 . A A . 20 LYS N 1 1
13 25867 1 1 20 LYS NZ N 25.281 -9.722 9.150 1.00 . A A . 20 LYS NZ 1 1
13 25868 1 1 20 LYS O O 24.317 -4.803 4.563 1.00 . A A . 20 LYS O 1 1
13 25869 1 1 21 THR C C 21.127 -6.435 3.583 1.00 . A A . 21 THR C 1 1
13 25870 1 1 21 THR CA C 22.161 -5.514 2.951 1.00 . A A . 21 THR CA 1 1
13 25871 1 1 21 THR CB C 21.736 -5.190 1.507 1.00 . A A . 21 THR CB 1 1
13 25872 1 1 21 THR CG2 C 20.550 -4.230 1.482 1.00 . A A . 21 THR CG2 1 1
13 25873 1 1 21 THR H H 23.642 -6.905 2.365 1.00 . A A . 21 THR H 1 1
13 25874 1 1 21 THR HA H 22.213 -4.592 3.513 1.00 . A A . 21 THR HA 1 1
13 25875 1 1 21 THR HB H 21.452 -6.110 1.015 1.00 . A A . 21 THR HB 1 1
13 25876 1 1 21 THR HG1 H 23.456 -4.225 1.451 1.00 . A A . 21 THR HG1 1 1
13 25877 1 1 21 THR HG21 H 19.707 -4.684 1.980 1.00 . A A . 21 THR HG21 1 1
13 25878 1 1 21 THR HG22 H 20.287 -4.011 0.456 1.00 . A A . 21 THR HG22 1 1
13 25879 1 1 21 THR HG23 H 20.816 -3.315 1.988 1.00 . A A . 21 THR HG23 1 1
13 25880 1 1 21 THR N N 23.473 -6.143 2.969 1.00 . A A . 21 THR N 1 1
13 25881 1 1 21 THR O O 20.966 -7.577 3.154 1.00 . A A . 21 THR O 1 1
13 25882 1 1 21 THR OG1 O 22.846 -4.605 0.810 1.00 . A A . 21 THR OG1 1 1
13 25883 1 1 22 ILE C C 18.093 -6.690 4.585 1.00 . A A . 22 ILE C 1 1
13 25884 1 1 22 ILE CA C 19.441 -6.736 5.308 1.00 . A A . 22 ILE CA 1 1
13 25885 1 1 22 ILE CB C 19.284 -6.253 6.773 1.00 . A A . 22 ILE CB 1 1
13 25886 1 1 22 ILE CD1 C 18.714 -8.561 7.693 1.00 . A A . 22 ILE CD1 1 1
13 25887 1 1 22 ILE CG1 C 18.275 -7.122 7.533 1.00 . A A . 22 ILE CG1 1 1
13 25888 1 1 22 ILE CG2 C 18.871 -4.788 6.831 1.00 . A A . 22 ILE CG2 1 1
13 25889 1 1 22 ILE H H 20.599 -5.016 4.886 1.00 . A A . 22 ILE H 1 1
13 25890 1 1 22 ILE HA H 19.787 -7.761 5.327 1.00 . A A . 22 ILE HA 1 1
13 25891 1 1 22 ILE HB H 20.247 -6.339 7.251 1.00 . A A . 22 ILE HB 1 1
13 25892 1 1 22 ILE HD11 H 18.885 -8.996 6.721 1.00 . A A . 22 ILE HD11 1 1
13 25893 1 1 22 ILE HD12 H 17.945 -9.119 8.208 1.00 . A A . 22 ILE HD12 1 1
13 25894 1 1 22 ILE HD13 H 19.628 -8.597 8.269 1.00 . A A . 22 ILE HD13 1 1
13 25895 1 1 22 ILE HG12 H 18.125 -6.707 8.519 1.00 . A A . 22 ILE HG12 1 1
13 25896 1 1 22 ILE HG13 H 17.336 -7.119 7.001 1.00 . A A . 22 ILE HG13 1 1
13 25897 1 1 22 ILE HG21 H 17.913 -4.668 6.349 1.00 . A A . 22 ILE HG21 1 1
13 25898 1 1 22 ILE HG22 H 19.607 -4.184 6.321 1.00 . A A . 22 ILE HG22 1 1
13 25899 1 1 22 ILE HG23 H 18.798 -4.475 7.861 1.00 . A A . 22 ILE HG23 1 1
13 25900 1 1 22 ILE N N 20.439 -5.942 4.603 1.00 . A A . 22 ILE N 1 1
13 25901 1 1 22 ILE O O 17.618 -5.621 4.202 1.00 . A A . 22 ILE O 1 1
13 25902 1 1 23 LEU C C 15.108 -8.112 4.756 1.00 . A A . 23 LEU C 1 1
13 25903 1 1 23 LEU CA C 16.199 -7.929 3.714 1.00 . A A . 23 LEU CA 1 1
13 25904 1 1 23 LEU CB C 16.140 -9.085 2.698 1.00 . A A . 23 LEU CB 1 1
13 25905 1 1 23 LEU CD1 C 17.132 -7.641 0.884 1.00 . A A . 23 LEU CD1 1 1
13 25906 1 1 23 LEU CD2 C 18.528 -9.421 1.957 1.00 . A A . 23 LEU CD2 1 1
13 25907 1 1 23 LEU CG C 17.128 -9.020 1.521 1.00 . A A . 23 LEU CG 1 1
13 25908 1 1 23 LEU H H 17.944 -8.682 4.657 1.00 . A A . 23 LEU H 1 1
13 25909 1 1 23 LEU HA H 16.036 -6.995 3.200 1.00 . A A . 23 LEU HA 1 1
13 25910 1 1 23 LEU HB2 H 16.317 -10.008 3.230 1.00 . A A . 23 LEU HB2 1 1
13 25911 1 1 23 LEU HB3 H 15.139 -9.120 2.293 1.00 . A A . 23 LEU HB3 1 1
13 25912 1 1 23 LEU HD11 H 17.809 -7.634 0.043 1.00 . A A . 23 LEU HD11 1 1
13 25913 1 1 23 LEU HD12 H 17.453 -6.909 1.610 1.00 . A A . 23 LEU HD12 1 1
13 25914 1 1 23 LEU HD13 H 16.136 -7.396 0.544 1.00 . A A . 23 LEU HD13 1 1
13 25915 1 1 23 LEU HD21 H 18.885 -8.725 2.703 1.00 . A A . 23 LEU HD21 1 1
13 25916 1 1 23 LEU HD22 H 19.190 -9.403 1.103 1.00 . A A . 23 LEU HD22 1 1
13 25917 1 1 23 LEU HD23 H 18.504 -10.415 2.375 1.00 . A A . 23 LEU HD23 1 1
13 25918 1 1 23 LEU HG H 16.807 -9.720 0.765 1.00 . A A . 23 LEU HG 1 1
13 25919 1 1 23 LEU N N 17.499 -7.856 4.370 1.00 . A A . 23 LEU N 1 1
13 25920 1 1 23 LEU O O 14.208 -7.282 4.894 1.00 . A A . 23 LEU O 1 1
13 25921 1 1 24 LYS C C 14.956 -9.650 7.873 1.00 . A A . 24 LYS C 1 1
13 25922 1 1 24 LYS CA C 14.237 -9.500 6.538 1.00 . A A . 24 LYS CA 1 1
13 25923 1 1 24 LYS CB C 13.473 -10.782 6.214 1.00 . A A . 24 LYS CB 1 1
13 25924 1 1 24 LYS CD C 11.805 -12.476 7.013 1.00 . A A . 24 LYS CD 1 1
13 25925 1 1 24 LYS CE C 12.860 -13.461 7.481 1.00 . A A . 24 LYS CE 1 1
13 25926 1 1 24 LYS CG C 12.303 -11.049 7.152 1.00 . A A . 24 LYS CG 1 1
13 25927 1 1 24 LYS H H 15.947 -9.821 5.344 1.00 . A A . 24 LYS H 1 1
13 25928 1 1 24 LYS HA H 13.546 -8.675 6.600 1.00 . A A . 24 LYS HA 1 1
13 25929 1 1 24 LYS HB2 H 13.093 -10.717 5.205 1.00 . A A . 24 LYS HB2 1 1
13 25930 1 1 24 LYS HB3 H 14.155 -11.618 6.278 1.00 . A A . 24 LYS HB3 1 1
13 25931 1 1 24 LYS HD2 H 10.913 -12.600 7.611 1.00 . A A . 24 LYS HD2 1 1
13 25932 1 1 24 LYS HD3 H 11.577 -12.671 5.976 1.00 . A A . 24 LYS HD3 1 1
13 25933 1 1 24 LYS HE2 H 13.759 -13.306 6.901 1.00 . A A . 24 LYS HE2 1 1
13 25934 1 1 24 LYS HE3 H 13.071 -13.274 8.523 1.00 . A A . 24 LYS HE3 1 1
13 25935 1 1 24 LYS HG2 H 12.625 -10.888 8.171 1.00 . A A . 24 LYS HG2 1 1
13 25936 1 1 24 LYS HG3 H 11.498 -10.368 6.914 1.00 . A A . 24 LYS HG3 1 1
13 25937 1 1 24 LYS HZ1 H 13.111 -15.509 7.780 1.00 . A A . 24 LYS HZ1 1 1
13 25938 1 1 24 LYS HZ2 H 12.369 -15.118 6.308 1.00 . A A . 24 LYS HZ2 1 1
13 25939 1 1 24 LYS HZ3 H 11.490 -15.019 7.758 1.00 . A A . 24 LYS HZ3 1 1
13 25940 1 1 24 LYS N N 15.201 -9.204 5.495 1.00 . A A . 24 LYS N 1 1
13 25941 1 1 24 LYS NZ N 12.427 -14.874 7.320 1.00 . A A . 24 LYS NZ 1 1
13 25942 1 1 24 LYS O O 15.851 -10.486 8.010 1.00 . A A . 24 LYS O 1 1
13 25943 1 1 25 LYS C C 14.735 -9.950 11.040 1.00 . A A . 25 LYS C 1 1
13 25944 1 1 25 LYS CA C 15.228 -8.825 10.139 1.00 . A A . 25 LYS CA 1 1
13 25945 1 1 25 LYS CB C 14.975 -7.494 10.850 1.00 . A A . 25 LYS CB 1 1
13 25946 1 1 25 LYS CD C 14.949 -4.989 10.768 1.00 . A A . 25 LYS CD 1 1
13 25947 1 1 25 LYS CE C 15.810 -4.824 12.006 1.00 . A A . 25 LYS CE 1 1
13 25948 1 1 25 LYS CG C 15.298 -6.263 10.018 1.00 . A A . 25 LYS CG 1 1
13 25949 1 1 25 LYS H H 13.787 -8.263 8.696 1.00 . A A . 25 LYS H 1 1
13 25950 1 1 25 LYS HA H 16.287 -8.942 9.973 1.00 . A A . 25 LYS HA 1 1
13 25951 1 1 25 LYS HB2 H 13.934 -7.445 11.131 1.00 . A A . 25 LYS HB2 1 1
13 25952 1 1 25 LYS HB3 H 15.578 -7.461 11.745 1.00 . A A . 25 LYS HB3 1 1
13 25953 1 1 25 LYS HD2 H 15.110 -4.142 10.117 1.00 . A A . 25 LYS HD2 1 1
13 25954 1 1 25 LYS HD3 H 13.912 -5.027 11.063 1.00 . A A . 25 LYS HD3 1 1
13 25955 1 1 25 LYS HE2 H 15.776 -5.740 12.578 1.00 . A A . 25 LYS HE2 1 1
13 25956 1 1 25 LYS HE3 H 16.826 -4.633 11.695 1.00 . A A . 25 LYS HE3 1 1
13 25957 1 1 25 LYS HG2 H 16.356 -6.258 9.793 1.00 . A A . 25 LYS HG2 1 1
13 25958 1 1 25 LYS HG3 H 14.731 -6.301 9.099 1.00 . A A . 25 LYS HG3 1 1
13 25959 1 1 25 LYS HZ1 H 16.143 -3.328 13.423 1.00 . A A . 25 LYS HZ1 1 1
13 25960 1 1 25 LYS HZ2 H 14.606 -4.037 13.512 1.00 . A A . 25 LYS HZ2 1 1
13 25961 1 1 25 LYS HZ3 H 14.949 -2.944 12.275 1.00 . A A . 25 LYS HZ3 1 1
13 25962 1 1 25 LYS N N 14.558 -8.848 8.846 1.00 . A A . 25 LYS N 1 1
13 25963 1 1 25 LYS NZ N 15.346 -3.707 12.863 1.00 . A A . 25 LYS NZ 1 1
13 25964 1 1 25 LYS O O 13.572 -10.357 10.965 1.00 . A A . 25 LYS O 1 1
13 25965 1 1 26 GLY C C 14.529 -10.506 14.053 1.00 . A A . 26 GLY C 1 1
13 25966 1 1 26 GLY CA C 15.199 -11.318 12.963 1.00 . A A . 26 GLY CA 1 1
13 25967 1 1 26 GLY H H 16.577 -10.261 11.756 1.00 . A A . 26 GLY H 1 1
13 25968 1 1 26 GLY HA2 H 14.503 -12.051 12.582 1.00 . A A . 26 GLY HA2 1 1
13 25969 1 1 26 GLY HA3 H 16.060 -11.822 13.376 1.00 . A A . 26 GLY HA3 1 1
13 25970 1 1 26 GLY N N 15.625 -10.458 11.879 1.00 . A A . 26 GLY N 1 1
13 25971 1 1 26 GLY O O 14.923 -9.364 14.306 1.00 . A A . 26 GLY O 1 1
13 25972 1 1 27 ASP C C 13.498 -10.461 17.052 1.00 . A A . 27 ASP C 1 1
13 25973 1 1 27 ASP CA C 12.774 -10.331 15.715 1.00 . A A . 27 ASP CA 1 1
13 25974 1 1 27 ASP CB C 11.328 -10.829 15.811 1.00 . A A . 27 ASP CB 1 1
13 25975 1 1 27 ASP CG C 10.422 -9.854 16.544 1.00 . A A . 27 ASP CG 1 1
13 25976 1 1 27 ASP H H 13.248 -11.984 14.466 1.00 . A A . 27 ASP H 1 1
13 25977 1 1 27 ASP HA H 12.769 -9.289 15.429 1.00 . A A . 27 ASP HA 1 1
13 25978 1 1 27 ASP HB2 H 10.937 -10.971 14.814 1.00 . A A . 27 ASP HB2 1 1
13 25979 1 1 27 ASP HB3 H 11.312 -11.773 16.335 1.00 . A A . 27 ASP HB3 1 1
13 25980 1 1 27 ASP N N 13.508 -11.065 14.686 1.00 . A A . 27 ASP N 1 1
13 25981 1 1 27 ASP O O 14.213 -9.549 17.465 1.00 . A A . 27 ASP O 1 1
13 25982 1 1 27 ASP OD1 O 9.864 -8.949 15.898 1.00 . A A . 27 ASP OD1 1 1
13 25983 1 1 27 ASP OD2 O 10.268 -9.985 17.781 1.00 . A A . 27 ASP OD2 1 1
13 25984 1 1 28 GLU C C 14.944 -13.165 18.650 1.00 . A A . 28 GLU C 1 1
13 25985 1 1 28 GLU CA C 14.135 -11.898 18.898 1.00 . A A . 28 GLU CA 1 1
13 25986 1 1 28 GLU CB C 13.252 -12.077 20.139 1.00 . A A . 28 GLU CB 1 1
13 25987 1 1 28 GLU CD C 11.065 -13.026 19.275 1.00 . A A . 28 GLU CD 1 1
13 25988 1 1 28 GLU CG C 12.322 -13.286 20.079 1.00 . A A . 28 GLU CG 1 1
13 25989 1 1 28 GLU H H 12.665 -12.246 17.412 1.00 . A A . 28 GLU H 1 1
13 25990 1 1 28 GLU HA H 14.817 -11.073 19.061 1.00 . A A . 28 GLU HA 1 1
13 25991 1 1 28 GLU HB2 H 13.889 -12.183 21.005 1.00 . A A . 28 GLU HB2 1 1
13 25992 1 1 28 GLU HB3 H 12.646 -11.190 20.259 1.00 . A A . 28 GLU HB3 1 1
13 25993 1 1 28 GLU HG2 H 12.853 -14.111 19.625 1.00 . A A . 28 GLU HG2 1 1
13 25994 1 1 28 GLU HG3 H 12.038 -13.557 21.086 1.00 . A A . 28 GLU HG3 1 1
13 25995 1 1 28 GLU N N 13.342 -11.596 17.714 1.00 . A A . 28 GLU N 1 1
13 25996 1 1 28 GLU O O 14.662 -13.904 17.708 1.00 . A A . 28 GLU O 1 1
13 25997 1 1 28 GLU OE1 O 11.076 -13.250 18.046 1.00 . A A . 28 GLU OE1 1 1
13 25998 1 1 28 GLU OE2 O 10.054 -12.605 19.881 1.00 . A A . 28 GLU OE2 1 1
13 25999 1 1 29 GLY C C 18.118 -14.511 19.942 1.00 . A A . 29 GLY C 1 1
13 26000 1 1 29 GLY CA C 16.742 -14.611 19.316 1.00 . A A . 29 GLY CA 1 1
13 26001 1 1 29 GLY H H 16.135 -12.792 20.215 1.00 . A A . 29 GLY H 1 1
13 26002 1 1 29 GLY HA2 H 16.222 -15.444 19.763 1.00 . A A . 29 GLY HA2 1 1
13 26003 1 1 29 GLY HA3 H 16.855 -14.801 18.259 1.00 . A A . 29 GLY HA3 1 1
13 26004 1 1 29 GLY N N 15.943 -13.417 19.485 1.00 . A A . 29 GLY N 1 1
13 26005 1 1 29 GLY O O 19.121 -14.441 19.233 1.00 . A A . 29 GLY O 1 1
13 26006 1 1 30 GLU C C 20.067 -15.893 21.959 1.00 . A A . 30 GLU C 1 1
13 26007 1 1 30 GLU CA C 19.426 -14.505 22.005 1.00 . A A . 30 GLU CA 1 1
13 26008 1 1 30 GLU CB C 19.171 -14.085 23.459 1.00 . A A . 30 GLU CB 1 1
13 26009 1 1 30 GLU CD C 21.450 -13.133 24.019 1.00 . A A . 30 GLU CD 1 1
13 26010 1 1 30 GLU CG C 20.390 -14.159 24.367 1.00 . A A . 30 GLU CG 1 1
13 26011 1 1 30 GLU H H 17.317 -14.520 21.773 1.00 . A A . 30 GLU H 1 1
13 26012 1 1 30 GLU HA H 20.091 -13.792 21.538 1.00 . A A . 30 GLU HA 1 1
13 26013 1 1 30 GLU HB2 H 18.816 -13.065 23.465 1.00 . A A . 30 GLU HB2 1 1
13 26014 1 1 30 GLU HB3 H 18.403 -14.723 23.873 1.00 . A A . 30 GLU HB3 1 1
13 26015 1 1 30 GLU HG2 H 20.071 -13.993 25.385 1.00 . A A . 30 GLU HG2 1 1
13 26016 1 1 30 GLU HG3 H 20.821 -15.145 24.286 1.00 . A A . 30 GLU HG3 1 1
13 26017 1 1 30 GLU N N 18.163 -14.509 21.268 1.00 . A A . 30 GLU N 1 1
13 26018 1 1 30 GLU O O 21.292 -16.036 21.965 1.00 . A A . 30 GLU O 1 1
13 26019 1 1 30 GLU OE1 O 21.267 -11.943 24.343 1.00 . A A . 30 GLU OE1 1 1
13 26020 1 1 30 GLU OE2 O 22.460 -13.513 23.394 1.00 . A A . 30 GLU OE2 1 1
13 26021 1 1 31 GLU C C 20.042 -18.816 20.569 1.00 . A A . 31 GLU C 1 1
13 26022 1 1 31 GLU CA C 19.657 -18.293 21.952 1.00 . A A . 31 GLU CA 1 1
13 26023 1 1 31 GLU CB C 18.565 -19.179 22.580 1.00 . A A . 31 GLU CB 1 1
13 26024 1 1 31 GLU CD C 16.609 -17.994 21.465 1.00 . A A . 31 GLU CD 1 1
13 26025 1 1 31 GLU CG C 17.283 -19.318 21.754 1.00 . A A . 31 GLU CG 1 1
13 26026 1 1 31 GLU H H 18.264 -16.714 21.794 1.00 . A A . 31 GLU H 1 1
13 26027 1 1 31 GLU HA H 20.533 -18.327 22.584 1.00 . A A . 31 GLU HA 1 1
13 26028 1 1 31 GLU HB2 H 18.972 -20.167 22.727 1.00 . A A . 31 GLU HB2 1 1
13 26029 1 1 31 GLU HB3 H 18.300 -18.769 23.544 1.00 . A A . 31 GLU HB3 1 1
13 26030 1 1 31 GLU HG2 H 17.531 -19.785 20.814 1.00 . A A . 31 GLU HG2 1 1
13 26031 1 1 31 GLU HG3 H 16.591 -19.948 22.294 1.00 . A A . 31 GLU HG3 1 1
13 26032 1 1 31 GLU N N 19.220 -16.907 21.893 1.00 . A A . 31 GLU N 1 1
13 26033 1 1 31 GLU O O 21.013 -19.559 20.428 1.00 . A A . 31 GLU O 1 1
13 26034 1 1 31 GLU OE1 O 15.977 -17.430 22.380 1.00 . A A . 31 GLU OE1 1 1
13 26035 1 1 31 GLU OE2 O 16.734 -17.503 20.324 1.00 . A A . 31 GLU OE2 1 1
13 26036 1 1 32 ASN C C 20.458 -17.923 17.446 1.00 . A A . 32 ASN C 1 1
13 26037 1 1 32 ASN CA C 19.570 -18.904 18.195 1.00 . A A . 32 ASN CA 1 1
13 26038 1 1 32 ASN CB C 18.281 -19.174 17.406 1.00 . A A . 32 ASN CB 1 1
13 26039 1 1 32 ASN CG C 17.535 -20.406 17.896 1.00 . A A . 32 ASN CG 1 1
13 26040 1 1 32 ASN H H 18.529 -17.830 19.702 1.00 . A A . 32 ASN H 1 1
13 26041 1 1 32 ASN HA H 20.109 -19.834 18.295 1.00 . A A . 32 ASN HA 1 1
13 26042 1 1 32 ASN HB2 H 17.628 -18.320 17.498 1.00 . A A . 32 ASN HB2 1 1
13 26043 1 1 32 ASN HB3 H 18.531 -19.318 16.364 1.00 . A A . 32 ASN HB3 1 1
13 26044 1 1 32 ASN HD21 H 19.238 -21.252 18.475 1.00 . A A . 32 ASN HD21 1 1
13 26045 1 1 32 ASN HD22 H 17.805 -22.178 18.767 1.00 . A A . 32 ASN HD22 1 1
13 26046 1 1 32 ASN N N 19.289 -18.432 19.545 1.00 . A A . 32 ASN N 1 1
13 26047 1 1 32 ASN ND2 N 18.267 -21.376 18.427 1.00 . A A . 32 ASN ND2 1 1
13 26048 1 1 32 ASN O O 19.981 -17.110 16.645 1.00 . A A . 32 ASN O 1 1
13 26049 1 1 32 ASN OD1 O 16.310 -20.489 17.785 1.00 . A A . 32 ASN OD1 1 1
13 26050 1 1 33 ILE C C 23.922 -18.012 16.613 1.00 . A A . 33 ILE C 1 1
13 26051 1 1 33 ILE CA C 22.750 -17.159 17.097 1.00 . A A . 33 ILE CA 1 1
13 26052 1 1 33 ILE CB C 23.268 -16.063 18.063 1.00 . A A . 33 ILE CB 1 1
13 26053 1 1 33 ILE CD1 C 21.722 -14.237 17.175 1.00 . A A . 33 ILE CD1 1 1
13 26054 1 1 33 ILE CG1 C 22.163 -15.051 18.374 1.00 . A A . 33 ILE CG1 1 1
13 26055 1 1 33 ILE CG2 C 24.485 -15.351 17.487 1.00 . A A . 33 ILE CG2 1 1
13 26056 1 1 33 ILE H H 22.042 -18.637 18.429 1.00 . A A . 33 ILE H 1 1
13 26057 1 1 33 ILE HA H 22.289 -16.679 16.247 1.00 . A A . 33 ILE HA 1 1
13 26058 1 1 33 ILE HB H 23.568 -16.540 18.980 1.00 . A A . 33 ILE HB 1 1
13 26059 1 1 33 ILE HD11 H 21.361 -14.900 16.401 1.00 . A A . 33 ILE HD11 1 1
13 26060 1 1 33 ILE HD12 H 22.557 -13.667 16.800 1.00 . A A . 33 ILE HD12 1 1
13 26061 1 1 33 ILE HD13 H 20.933 -13.564 17.472 1.00 . A A . 33 ILE HD13 1 1
13 26062 1 1 33 ILE HG12 H 21.298 -15.578 18.748 1.00 . A A . 33 ILE HG12 1 1
13 26063 1 1 33 ILE HG13 H 22.521 -14.364 19.131 1.00 . A A . 33 ILE HG13 1 1
13 26064 1 1 33 ILE HG21 H 25.253 -16.076 17.264 1.00 . A A . 33 ILE HG21 1 1
13 26065 1 1 33 ILE HG22 H 24.859 -14.641 18.209 1.00 . A A . 33 ILE HG22 1 1
13 26066 1 1 33 ILE HG23 H 24.204 -14.830 16.583 1.00 . A A . 33 ILE HG23 1 1
13 26067 1 1 33 ILE N N 21.748 -17.995 17.741 1.00 . A A . 33 ILE N 1 1
13 26068 1 1 33 ILE O O 24.504 -18.779 17.383 1.00 . A A . 33 ILE O 1 1
13 26069 1 1 34 PRO C C 26.728 -17.976 15.177 1.00 . A A . 34 PRO C 1 1
13 26070 1 1 34 PRO CA C 25.410 -18.612 14.746 1.00 . A A . 34 PRO CA 1 1
13 26071 1 1 34 PRO CB C 25.204 -18.447 13.241 1.00 . A A . 34 PRO CB 1 1
13 26072 1 1 34 PRO CD C 23.555 -17.103 14.319 1.00 . A A . 34 PRO CD 1 1
13 26073 1 1 34 PRO CG C 24.445 -17.176 13.110 1.00 . A A . 34 PRO CG 1 1
13 26074 1 1 34 PRO HA H 25.404 -19.660 15.001 1.00 . A A . 34 PRO HA 1 1
13 26075 1 1 34 PRO HB2 H 26.163 -18.390 12.746 1.00 . A A . 34 PRO HB2 1 1
13 26076 1 1 34 PRO HB3 H 24.641 -19.285 12.857 1.00 . A A . 34 PRO HB3 1 1
13 26077 1 1 34 PRO HD2 H 23.455 -16.078 14.652 1.00 . A A . 34 PRO HD2 1 1
13 26078 1 1 34 PRO HD3 H 22.587 -17.527 14.102 1.00 . A A . 34 PRO HD3 1 1
13 26079 1 1 34 PRO HG2 H 25.130 -16.340 13.096 1.00 . A A . 34 PRO HG2 1 1
13 26080 1 1 34 PRO HG3 H 23.854 -17.192 12.207 1.00 . A A . 34 PRO HG3 1 1
13 26081 1 1 34 PRO N N 24.263 -17.912 15.321 1.00 . A A . 34 PRO N 1 1
13 26082 1 1 34 PRO O O 26.839 -16.755 15.263 1.00 . A A . 34 PRO O 1 1
13 26083 1 1 35 LYS C C 30.100 -18.926 14.991 1.00 . A A . 35 LYS C 1 1
13 26084 1 1 35 LYS CA C 29.028 -18.308 15.869 1.00 . A A . 35 LYS CA 1 1
13 26085 1 1 35 LYS CB C 29.295 -18.639 17.342 1.00 . A A . 35 LYS CB 1 1
13 26086 1 1 35 LYS CD C 28.162 -16.615 18.336 1.00 . A A . 35 LYS CD 1 1
13 26087 1 1 35 LYS CE C 29.406 -16.017 18.978 1.00 . A A . 35 LYS CE 1 1
13 26088 1 1 35 LYS CG C 28.220 -18.133 18.293 1.00 . A A . 35 LYS CG 1 1
13 26089 1 1 35 LYS H H 27.578 -19.766 15.376 1.00 . A A . 35 LYS H 1 1
13 26090 1 1 35 LYS HA H 29.039 -17.236 15.736 1.00 . A A . 35 LYS HA 1 1
13 26091 1 1 35 LYS HB2 H 29.363 -19.711 17.453 1.00 . A A . 35 LYS HB2 1 1
13 26092 1 1 35 LYS HB3 H 30.238 -18.197 17.635 1.00 . A A . 35 LYS HB3 1 1
13 26093 1 1 35 LYS HD2 H 28.076 -16.241 17.326 1.00 . A A . 35 LYS HD2 1 1
13 26094 1 1 35 LYS HD3 H 27.295 -16.316 18.906 1.00 . A A . 35 LYS HD3 1 1
13 26095 1 1 35 LYS HE2 H 30.269 -16.325 18.408 1.00 . A A . 35 LYS HE2 1 1
13 26096 1 1 35 LYS HE3 H 29.326 -14.940 18.953 1.00 . A A . 35 LYS HE3 1 1
13 26097 1 1 35 LYS HG2 H 27.261 -18.505 17.964 1.00 . A A . 35 LYS HG2 1 1
13 26098 1 1 35 LYS HG3 H 28.430 -18.504 19.286 1.00 . A A . 35 LYS HG3 1 1
13 26099 1 1 35 LYS HZ1 H 28.673 -16.401 20.904 1.00 . A A . 35 LYS HZ1 1 1
13 26100 1 1 35 LYS HZ2 H 30.278 -15.856 20.872 1.00 . A A . 35 LYS HZ2 1 1
13 26101 1 1 35 LYS HZ3 H 29.913 -17.449 20.423 1.00 . A A . 35 LYS HZ3 1 1
13 26102 1 1 35 LYS N N 27.721 -18.802 15.458 1.00 . A A . 35 LYS N 1 1
13 26103 1 1 35 LYS NZ N 29.581 -16.460 20.391 1.00 . A A . 35 LYS NZ 1 1
13 26104 1 1 35 LYS O O 29.948 -20.059 14.529 1.00 . A A . 35 LYS O 1 1
13 26105 1 1 36 LYS C C 32.997 -19.813 14.556 1.00 . A A . 36 LYS C 1 1
13 26106 1 1 36 LYS CA C 32.234 -18.673 13.889 1.00 . A A . 36 LYS CA 1 1
13 26107 1 1 36 LYS CB C 33.176 -17.536 13.450 1.00 . A A . 36 LYS CB 1 1
13 26108 1 1 36 LYS CD C 35.174 -17.684 15.002 1.00 . A A . 36 LYS CD 1 1
13 26109 1 1 36 LYS CE C 36.338 -16.810 15.438 1.00 . A A . 36 LYS CE 1 1
13 26110 1 1 36 LYS CG C 33.977 -16.853 14.560 1.00 . A A . 36 LYS CG 1 1
13 26111 1 1 36 LYS H H 31.231 -17.281 15.129 1.00 . A A . 36 LYS H 1 1
13 26112 1 1 36 LYS HA H 31.757 -19.073 13.007 1.00 . A A . 36 LYS HA 1 1
13 26113 1 1 36 LYS HB2 H 33.881 -17.938 12.739 1.00 . A A . 36 LYS HB2 1 1
13 26114 1 1 36 LYS HB3 H 32.584 -16.781 12.955 1.00 . A A . 36 LYS HB3 1 1
13 26115 1 1 36 LYS HD2 H 34.877 -18.316 15.828 1.00 . A A . 36 LYS HD2 1 1
13 26116 1 1 36 LYS HD3 H 35.492 -18.302 14.174 1.00 . A A . 36 LYS HD3 1 1
13 26117 1 1 36 LYS HE2 H 35.978 -16.071 16.141 1.00 . A A . 36 LYS HE2 1 1
13 26118 1 1 36 LYS HE3 H 37.081 -17.433 15.917 1.00 . A A . 36 LYS HE3 1 1
13 26119 1 1 36 LYS HG2 H 34.336 -15.903 14.196 1.00 . A A . 36 LYS HG2 1 1
13 26120 1 1 36 LYS HG3 H 33.327 -16.692 15.409 1.00 . A A . 36 LYS HG3 1 1
13 26121 1 1 36 LYS HZ1 H 37.816 -15.606 14.579 1.00 . A A . 36 LYS HZ1 1 1
13 26122 1 1 36 LYS HZ2 H 36.289 -15.437 13.856 1.00 . A A . 36 LYS HZ2 1 1
13 26123 1 1 36 LYS HZ3 H 37.238 -16.820 13.552 1.00 . A A . 36 LYS HZ3 1 1
13 26124 1 1 36 LYS N N 31.169 -18.182 14.744 1.00 . A A . 36 LYS N 1 1
13 26125 1 1 36 LYS NZ N 36.963 -16.118 14.277 1.00 . A A . 36 LYS NZ 1 1
13 26126 1 1 36 LYS O O 33.114 -19.863 15.779 1.00 . A A . 36 LYS O 1 1
13 26127 1 1 37 GLY C C 33.270 -23.046 14.514 1.00 . A A . 37 GLY C 1 1
13 26128 1 1 37 GLY CA C 34.207 -21.883 14.268 1.00 . A A . 37 GLY CA 1 1
13 26129 1 1 37 GLY H H 33.415 -20.613 12.773 1.00 . A A . 37 GLY H 1 1
13 26130 1 1 37 GLY HA2 H 34.968 -22.186 13.562 1.00 . A A . 37 GLY HA2 1 1
13 26131 1 1 37 GLY HA3 H 34.680 -21.611 15.200 1.00 . A A . 37 GLY HA3 1 1
13 26132 1 1 37 GLY N N 33.509 -20.726 13.742 1.00 . A A . 37 GLY N 1 1
13 26133 1 1 37 GLY O O 33.709 -24.190 14.648 1.00 . A A . 37 GLY O 1 1
13 26134 1 1 38 ASN C C 30.559 -24.434 13.489 1.00 . A A . 38 ASN C 1 1
13 26135 1 1 38 ASN CA C 30.968 -23.771 14.794 1.00 . A A . 38 ASN CA 1 1
13 26136 1 1 38 ASN CB C 29.734 -23.179 15.472 1.00 . A A . 38 ASN CB 1 1
13 26137 1 1 38 ASN CG C 29.940 -22.923 16.949 1.00 . A A . 38 ASN CG 1 1
13 26138 1 1 38 ASN H H 31.699 -21.819 14.452 1.00 . A A . 38 ASN H 1 1
13 26139 1 1 38 ASN HA H 31.394 -24.521 15.442 1.00 . A A . 38 ASN HA 1 1
13 26140 1 1 38 ASN HB2 H 29.489 -22.240 14.997 1.00 . A A . 38 ASN HB2 1 1
13 26141 1 1 38 ASN HB3 H 28.908 -23.862 15.355 1.00 . A A . 38 ASN HB3 1 1
13 26142 1 1 38 ASN HD21 H 28.714 -21.374 16.864 1.00 . A A . 38 ASN HD21 1 1
13 26143 1 1 38 ASN HD22 H 29.389 -21.705 18.424 1.00 . A A . 38 ASN HD22 1 1
13 26144 1 1 38 ASN N N 31.979 -22.751 14.568 1.00 . A A . 38 ASN N 1 1
13 26145 1 1 38 ASN ND2 N 29.282 -21.899 17.459 1.00 . A A . 38 ASN ND2 1 1
13 26146 1 1 38 ASN O O 30.994 -24.039 12.407 1.00 . A A . 38 ASN O 1 1
13 26147 1 1 38 ASN OD1 O 30.674 -23.640 17.626 1.00 . A A . 38 ASN OD1 1 1
13 26148 1 1 39 GLU C C 27.897 -25.642 11.984 1.00 . A A . 39 GLU C 1 1
13 26149 1 1 39 GLU CA C 29.253 -26.179 12.447 1.00 . A A . 39 GLU CA 1 1
13 26150 1 1 39 GLU CB C 29.157 -27.664 12.808 1.00 . A A . 39 GLU CB 1 1
13 26151 1 1 39 GLU CD C 28.746 -28.562 10.483 1.00 . A A . 39 GLU CD 1 1
13 26152 1 1 39 GLU CG C 29.630 -28.601 11.708 1.00 . A A . 39 GLU CG 1 1
13 26153 1 1 39 GLU H H 29.365 -25.671 14.490 1.00 . A A . 39 GLU H 1 1
13 26154 1 1 39 GLU HA H 29.977 -26.047 11.656 1.00 . A A . 39 GLU HA 1 1
13 26155 1 1 39 GLU HB2 H 29.753 -27.846 13.691 1.00 . A A . 39 GLU HB2 1 1
13 26156 1 1 39 GLU HB3 H 28.128 -27.898 13.029 1.00 . A A . 39 GLU HB3 1 1
13 26157 1 1 39 GLU HG2 H 30.632 -28.319 11.417 1.00 . A A . 39 GLU HG2 1 1
13 26158 1 1 39 GLU HG3 H 29.640 -29.610 12.095 1.00 . A A . 39 GLU HG3 1 1
13 26159 1 1 39 GLU N N 29.706 -25.433 13.602 1.00 . A A . 39 GLU N 1 1
13 26160 1 1 39 GLU O O 26.935 -25.618 12.756 1.00 . A A . 39 GLU O 1 1
13 26161 1 1 39 GLU OE1 O 28.830 -27.585 9.717 1.00 . A A . 39 GLU OE1 1 1
13 26162 1 1 39 GLU OE2 O 27.959 -29.512 10.289 1.00 . A A . 39 GLU OE2 1 1
13 26163 1 1 40 VAL C C 26.430 -25.080 8.720 1.00 . A A . 40 VAL C 1 1
13 26164 1 1 40 VAL CA C 26.598 -24.640 10.172 1.00 . A A . 40 VAL CA 1 1
13 26165 1 1 40 VAL CB C 26.575 -23.092 10.211 1.00 . A A . 40 VAL CB 1 1
13 26166 1 1 40 VAL CG1 C 26.913 -22.566 11.598 1.00 . A A . 40 VAL CG1 1 1
13 26167 1 1 40 VAL CG2 C 27.514 -22.513 9.166 1.00 . A A . 40 VAL CG2 1 1
13 26168 1 1 40 VAL H H 28.620 -25.263 10.165 1.00 . A A . 40 VAL H 1 1
13 26169 1 1 40 VAL HA H 25.765 -25.012 10.753 1.00 . A A . 40 VAL HA 1 1
13 26170 1 1 40 VAL HB H 25.575 -22.768 9.972 1.00 . A A . 40 VAL HB 1 1
13 26171 1 1 40 VAL HG11 H 26.840 -21.488 11.600 1.00 . A A . 40 VAL HG11 1 1
13 26172 1 1 40 VAL HG12 H 27.919 -22.859 11.858 1.00 . A A . 40 VAL HG12 1 1
13 26173 1 1 40 VAL HG13 H 26.220 -22.976 12.315 1.00 . A A . 40 VAL HG13 1 1
13 26174 1 1 40 VAL HG21 H 27.416 -21.439 9.150 1.00 . A A . 40 VAL HG21 1 1
13 26175 1 1 40 VAL HG22 H 27.258 -22.912 8.196 1.00 . A A . 40 VAL HG22 1 1
13 26176 1 1 40 VAL HG23 H 28.531 -22.778 9.409 1.00 . A A . 40 VAL HG23 1 1
13 26177 1 1 40 VAL N N 27.829 -25.193 10.734 1.00 . A A . 40 VAL N 1 1
13 26178 1 1 40 VAL O O 27.366 -25.588 8.104 1.00 . A A . 40 VAL O 1 1
13 26179 1 1 41 THR C C 24.205 -24.045 6.129 1.00 . A A . 41 THR C 1 1
13 26180 1 1 41 THR CA C 24.962 -25.194 6.795 1.00 . A A . 41 THR CA 1 1
13 26181 1 1 41 THR CB C 24.145 -26.491 6.686 1.00 . A A . 41 THR CB 1 1
13 26182 1 1 41 THR CG2 C 24.029 -26.954 5.239 1.00 . A A . 41 THR CG2 1 1
13 26183 1 1 41 THR H H 24.522 -24.505 8.741 1.00 . A A . 41 THR H 1 1
13 26184 1 1 41 THR HA H 25.908 -25.338 6.287 1.00 . A A . 41 THR HA 1 1
13 26185 1 1 41 THR HB H 23.153 -26.307 7.071 1.00 . A A . 41 THR HB 1 1
13 26186 1 1 41 THR HG1 H 25.598 -27.171 7.840 1.00 . A A . 41 THR HG1 1 1
13 26187 1 1 41 THR HG21 H 25.015 -27.128 4.836 1.00 . A A . 41 THR HG21 1 1
13 26188 1 1 41 THR HG22 H 23.528 -26.194 4.657 1.00 . A A . 41 THR HG22 1 1
13 26189 1 1 41 THR HG23 H 23.458 -27.871 5.200 1.00 . A A . 41 THR HG23 1 1
13 26190 1 1 41 THR N N 25.238 -24.880 8.184 1.00 . A A . 41 THR N 1 1
13 26191 1 1 41 THR O O 23.091 -23.705 6.540 1.00 . A A . 41 THR O 1 1
13 26192 1 1 41 THR OG1 O 24.773 -27.511 7.471 1.00 . A A . 41 THR OG1 1 1
13 26193 1 1 42 VAL C C 24.390 -22.521 2.882 1.00 . A A . 42 VAL C 1 1
13 26194 1 1 42 VAL CA C 24.199 -22.337 4.388 1.00 . A A . 42 VAL CA 1 1
13 26195 1 1 42 VAL CB C 24.786 -20.964 4.802 1.00 . A A . 42 VAL CB 1 1
13 26196 1 1 42 VAL CG1 C 24.540 -20.672 6.274 1.00 . A A . 42 VAL CG1 1 1
13 26197 1 1 42 VAL CG2 C 26.276 -20.906 4.513 1.00 . A A . 42 VAL CG2 1 1
13 26198 1 1 42 VAL H H 25.729 -23.722 4.873 1.00 . A A . 42 VAL H 1 1
13 26199 1 1 42 VAL HA H 23.141 -22.339 4.613 1.00 . A A . 42 VAL HA 1 1
13 26200 1 1 42 VAL HB H 24.299 -20.197 4.219 1.00 . A A . 42 VAL HB 1 1
13 26201 1 1 42 VAL HG11 H 23.476 -20.646 6.465 1.00 . A A . 42 VAL HG11 1 1
13 26202 1 1 42 VAL HG12 H 24.973 -19.717 6.525 1.00 . A A . 42 VAL HG12 1 1
13 26203 1 1 42 VAL HG13 H 24.996 -21.444 6.875 1.00 . A A . 42 VAL HG13 1 1
13 26204 1 1 42 VAL HG21 H 26.444 -21.074 3.459 1.00 . A A . 42 VAL HG21 1 1
13 26205 1 1 42 VAL HG22 H 26.783 -21.670 5.085 1.00 . A A . 42 VAL HG22 1 1
13 26206 1 1 42 VAL HG23 H 26.658 -19.937 4.789 1.00 . A A . 42 VAL HG23 1 1
13 26207 1 1 42 VAL N N 24.823 -23.433 5.125 1.00 . A A . 42 VAL N 1 1
13 26208 1 1 42 VAL O O 25.425 -23.023 2.443 1.00 . A A . 42 VAL O 1 1
13 26209 1 1 43 HIS C C 23.863 -20.858 0.053 1.00 . A A . 43 HIS C 1 1
13 26210 1 1 43 HIS CA C 23.506 -22.224 0.636 1.00 . A A . 43 HIS CA 1 1
13 26211 1 1 43 HIS CB C 22.194 -22.774 0.017 1.00 . A A . 43 HIS CB 1 1
13 26212 1 1 43 HIS CD2 C 21.069 -20.932 -1.450 1.00 . A A . 43 HIS CD2 1 1
13 26213 1 1 43 HIS CE1 C 19.324 -20.520 -0.197 1.00 . A A . 43 HIS CE1 1 1
13 26214 1 1 43 HIS CG C 21.159 -21.736 -0.358 1.00 . A A . 43 HIS CG 1 1
13 26215 1 1 43 HIS H H 22.593 -21.729 2.489 1.00 . A A . 43 HIS H 1 1
13 26216 1 1 43 HIS HA H 24.311 -22.912 0.419 1.00 . A A . 43 HIS HA 1 1
13 26217 1 1 43 HIS HB2 H 22.440 -23.326 -0.878 1.00 . A A . 43 HIS HB2 1 1
13 26218 1 1 43 HIS HB3 H 21.737 -23.454 0.726 1.00 . A A . 43 HIS HB3 1 1
13 26219 1 1 43 HIS HD1 H 19.797 -21.885 1.256 1.00 . A A . 43 HIS HD1 1 1
13 26220 1 1 43 HIS HD2 H 21.770 -20.891 -2.270 1.00 . A A . 43 HIS HD2 1 1
13 26221 1 1 43 HIS HE1 H 18.393 -20.106 0.167 1.00 . A A . 43 HIS HE1 1 1
13 26222 1 1 43 HIS HE2 H 19.670 -19.419 -1.902 1.00 . A A . 43 HIS HE2 1 1
13 26223 1 1 43 HIS N N 23.400 -22.119 2.091 1.00 . A A . 43 HIS N 1 1
13 26224 1 1 43 HIS ND1 N 20.043 -21.453 0.407 1.00 . A A . 43 HIS ND1 1 1
13 26225 1 1 43 HIS NE2 N 19.926 -20.187 -1.322 1.00 . A A . 43 HIS NE2 1 1
13 26226 1 1 43 HIS O O 23.362 -19.838 0.525 1.00 . A A . 43 HIS O 1 1
13 26227 1 1 44 TYR C C 24.884 -19.631 -3.107 1.00 . A A . 44 TYR C 1 1
13 26228 1 1 44 TYR CA C 25.104 -19.574 -1.596 1.00 . A A . 44 TYR CA 1 1
13 26229 1 1 44 TYR CB C 26.562 -19.201 -1.274 1.00 . A A . 44 TYR CB 1 1
13 26230 1 1 44 TYR CD1 C 28.001 -21.283 -1.302 1.00 . A A . 44 TYR CD1 1 1
13 26231 1 1 44 TYR CD2 C 28.218 -19.746 -3.111 1.00 . A A . 44 TYR CD2 1 1
13 26232 1 1 44 TYR CE1 C 28.960 -22.096 -1.873 1.00 . A A . 44 TYR CE1 1 1
13 26233 1 1 44 TYR CE2 C 29.175 -20.557 -3.690 1.00 . A A . 44 TYR CE2 1 1
13 26234 1 1 44 TYR CG C 27.609 -20.097 -1.911 1.00 . A A . 44 TYR CG 1 1
13 26235 1 1 44 TYR CZ C 29.548 -21.728 -3.065 1.00 . A A . 44 TYR CZ 1 1
13 26236 1 1 44 TYR H H 25.137 -21.674 -1.267 1.00 . A A . 44 TYR H 1 1
13 26237 1 1 44 TYR HA H 24.458 -18.808 -1.191 1.00 . A A . 44 TYR HA 1 1
13 26238 1 1 44 TYR HB2 H 26.747 -18.193 -1.612 1.00 . A A . 44 TYR HB2 1 1
13 26239 1 1 44 TYR HB3 H 26.701 -19.241 -0.202 1.00 . A A . 44 TYR HB3 1 1
13 26240 1 1 44 TYR HD1 H 27.538 -21.571 -0.368 1.00 . A A . 44 TYR HD1 1 1
13 26241 1 1 44 TYR HD2 H 27.927 -18.827 -3.598 1.00 . A A . 44 TYR HD2 1 1
13 26242 1 1 44 TYR HE1 H 29.250 -23.014 -1.383 1.00 . A A . 44 TYR HE1 1 1
13 26243 1 1 44 TYR HE2 H 29.633 -20.270 -4.626 1.00 . A A . 44 TYR HE2 1 1
13 26244 1 1 44 TYR HH H 31.216 -21.983 -4.008 1.00 . A A . 44 TYR HH 1 1
13 26245 1 1 44 TYR N N 24.732 -20.834 -0.955 1.00 . A A . 44 TYR N 1 1
13 26246 1 1 44 TYR O O 25.191 -20.633 -3.756 1.00 . A A . 44 TYR O 1 1
13 26247 1 1 44 TYR OH O 30.501 -22.539 -3.637 1.00 . A A . 44 TYR OH 1 1
13 26248 1 1 45 VAL C C 23.666 -16.945 -5.321 1.00 . A A . 45 VAL C 1 1
13 26249 1 1 45 VAL CA C 24.107 -18.386 -5.069 1.00 . A A . 45 VAL CA 1 1
13 26250 1 1 45 VAL CB C 23.063 -19.382 -5.633 1.00 . A A . 45 VAL CB 1 1
13 26251 1 1 45 VAL CG1 C 21.674 -19.107 -5.078 1.00 . A A . 45 VAL CG1 1 1
13 26252 1 1 45 VAL CG2 C 23.056 -19.357 -7.154 1.00 . A A . 45 VAL CG2 1 1
13 26253 1 1 45 VAL H H 23.977 -17.860 -3.031 1.00 . A A . 45 VAL H 1 1
13 26254 1 1 45 VAL HA H 25.055 -18.560 -5.562 1.00 . A A . 45 VAL HA 1 1
13 26255 1 1 45 VAL HB H 23.351 -20.374 -5.319 1.00 . A A . 45 VAL HB 1 1
13 26256 1 1 45 VAL HG11 H 20.979 -19.825 -5.485 1.00 . A A . 45 VAL HG11 1 1
13 26257 1 1 45 VAL HG12 H 21.366 -18.110 -5.357 1.00 . A A . 45 VAL HG12 1 1
13 26258 1 1 45 VAL HG13 H 21.693 -19.191 -4.002 1.00 . A A . 45 VAL HG13 1 1
13 26259 1 1 45 VAL HG21 H 22.884 -18.347 -7.497 1.00 . A A . 45 VAL HG21 1 1
13 26260 1 1 45 VAL HG22 H 22.274 -20.002 -7.524 1.00 . A A . 45 VAL HG22 1 1
13 26261 1 1 45 VAL HG23 H 24.011 -19.702 -7.524 1.00 . A A . 45 VAL HG23 1 1
13 26262 1 1 45 VAL N N 24.300 -18.564 -3.634 1.00 . A A . 45 VAL N 1 1
13 26263 1 1 45 VAL O O 23.131 -16.309 -4.418 1.00 . A A . 45 VAL O 1 1
13 26264 1 1 46 GLY C C 23.895 -14.588 -8.181 1.00 . A A . 46 GLY C 1 1
13 26265 1 1 46 GLY CA C 23.515 -15.051 -6.789 1.00 . A A . 46 GLY CA 1 1
13 26266 1 1 46 GLY H H 24.345 -16.956 -7.206 1.00 . A A . 46 GLY H 1 1
13 26267 1 1 46 GLY HA2 H 22.443 -14.975 -6.683 1.00 . A A . 46 GLY HA2 1 1
13 26268 1 1 46 GLY HA3 H 23.982 -14.398 -6.064 1.00 . A A . 46 GLY HA3 1 1
13 26269 1 1 46 GLY N N 23.911 -16.418 -6.512 1.00 . A A . 46 GLY N 1 1
13 26270 1 1 46 GLY O O 23.616 -15.269 -9.167 1.00 . A A . 46 GLY O 1 1
13 26271 1 1 47 LYS C C 26.213 -12.076 -9.416 1.00 . A A . 47 LYS C 1 1
13 26272 1 1 47 LYS CA C 24.905 -12.854 -9.543 1.00 . A A . 47 LYS CA 1 1
13 26273 1 1 47 LYS CB C 23.791 -11.938 -10.085 1.00 . A A . 47 LYS CB 1 1
13 26274 1 1 47 LYS CD C 22.607 -9.716 -9.916 1.00 . A A . 47 LYS CD 1 1
13 26275 1 1 47 LYS CE C 22.482 -8.430 -9.105 1.00 . A A . 47 LYS CE 1 1
13 26276 1 1 47 LYS CG C 23.506 -10.727 -9.215 1.00 . A A . 47 LYS CG 1 1
13 26277 1 1 47 LYS H H 24.781 -12.957 -7.435 1.00 . A A . 47 LYS H 1 1
13 26278 1 1 47 LYS HA H 25.056 -13.670 -10.233 1.00 . A A . 47 LYS HA 1 1
13 26279 1 1 47 LYS HB2 H 24.075 -11.589 -11.067 1.00 . A A . 47 LYS HB2 1 1
13 26280 1 1 47 LYS HB3 H 22.881 -12.513 -10.169 1.00 . A A . 47 LYS HB3 1 1
13 26281 1 1 47 LYS HD2 H 23.027 -9.482 -10.883 1.00 . A A . 47 LYS HD2 1 1
13 26282 1 1 47 LYS HD3 H 21.627 -10.150 -10.040 1.00 . A A . 47 LYS HD3 1 1
13 26283 1 1 47 LYS HE2 H 22.011 -8.663 -8.162 1.00 . A A . 47 LYS HE2 1 1
13 26284 1 1 47 LYS HE3 H 23.472 -8.038 -8.920 1.00 . A A . 47 LYS HE3 1 1
13 26285 1 1 47 LYS HG2 H 23.016 -11.057 -8.311 1.00 . A A . 47 LYS HG2 1 1
13 26286 1 1 47 LYS HG3 H 24.441 -10.251 -8.964 1.00 . A A . 47 LYS HG3 1 1
13 26287 1 1 47 LYS HZ1 H 22.046 -7.228 -10.761 1.00 . A A . 47 LYS HZ1 1 1
13 26288 1 1 47 LYS HZ2 H 21.703 -6.496 -9.271 1.00 . A A . 47 LYS HZ2 1 1
13 26289 1 1 47 LYS HZ3 H 20.679 -7.701 -9.882 1.00 . A A . 47 LYS HZ3 1 1
13 26290 1 1 47 LYS N N 24.533 -13.428 -8.261 1.00 . A A . 47 LYS N 1 1
13 26291 1 1 47 LYS NZ N 21.673 -7.395 -9.803 1.00 . A A . 47 LYS NZ 1 1
13 26292 1 1 47 LYS O O 26.724 -11.873 -8.312 1.00 . A A . 47 LYS O 1 1
13 26293 1 1 48 LEU C C 27.652 -9.395 -10.696 1.00 . A A . 48 LEU C 1 1
13 26294 1 1 48 LEU CA C 27.978 -10.882 -10.600 1.00 . A A . 48 LEU CA 1 1
13 26295 1 1 48 LEU CB C 28.817 -11.327 -11.808 1.00 . A A . 48 LEU CB 1 1
13 26296 1 1 48 LEU CD1 C 31.048 -10.721 -10.823 1.00 . A A . 48 LEU CD1 1 1
13 26297 1 1 48 LEU CD2 C 30.832 -11.077 -13.282 1.00 . A A . 48 LEU CD2 1 1
13 26298 1 1 48 LEU CG C 30.135 -10.572 -12.027 1.00 . A A . 48 LEU CG 1 1
13 26299 1 1 48 LEU H H 26.291 -11.876 -11.397 1.00 . A A . 48 LEU H 1 1
13 26300 1 1 48 LEU HA H 28.532 -11.066 -9.694 1.00 . A A . 48 LEU HA 1 1
13 26301 1 1 48 LEU HB2 H 29.046 -12.375 -11.686 1.00 . A A . 48 LEU HB2 1 1
13 26302 1 1 48 LEU HB3 H 28.211 -11.213 -12.698 1.00 . A A . 48 LEU HB3 1 1
13 26303 1 1 48 LEU HD11 H 31.243 -11.770 -10.649 1.00 . A A . 48 LEU HD11 1 1
13 26304 1 1 48 LEU HD12 H 30.569 -10.295 -9.954 1.00 . A A . 48 LEU HD12 1 1
13 26305 1 1 48 LEU HD13 H 31.980 -10.206 -11.007 1.00 . A A . 48 LEU HD13 1 1
13 26306 1 1 48 LEU HD21 H 31.008 -12.139 -13.193 1.00 . A A . 48 LEU HD21 1 1
13 26307 1 1 48 LEU HD22 H 31.778 -10.566 -13.400 1.00 . A A . 48 LEU HD22 1 1
13 26308 1 1 48 LEU HD23 H 30.209 -10.884 -14.143 1.00 . A A . 48 LEU HD23 1 1
13 26309 1 1 48 LEU HG H 29.926 -9.520 -12.161 1.00 . A A . 48 LEU HG 1 1
13 26310 1 1 48 LEU N N 26.746 -11.658 -10.552 1.00 . A A . 48 LEU N 1 1
13 26311 1 1 48 LEU O O 27.363 -8.894 -11.781 1.00 . A A . 48 LEU O 1 1
13 26312 1 1 49 GLU C C 28.370 -6.439 -10.247 1.00 . A A . 49 GLU C 1 1
13 26313 1 1 49 GLU CA C 27.334 -7.276 -9.511 1.00 . A A . 49 GLU CA 1 1
13 26314 1 1 49 GLU CB C 27.227 -6.780 -8.064 1.00 . A A . 49 GLU CB 1 1
13 26315 1 1 49 GLU CD C 24.944 -5.714 -8.343 1.00 . A A . 49 GLU CD 1 1
13 26316 1 1 49 GLU CG C 26.388 -5.515 -7.917 1.00 . A A . 49 GLU CG 1 1
13 26317 1 1 49 GLU H H 27.971 -9.148 -8.736 1.00 . A A . 49 GLU H 1 1
13 26318 1 1 49 GLU HA H 26.377 -7.156 -9.999 1.00 . A A . 49 GLU HA 1 1
13 26319 1 1 49 GLU HB2 H 26.793 -7.554 -7.452 1.00 . A A . 49 GLU HB2 1 1
13 26320 1 1 49 GLU HB3 H 28.221 -6.565 -7.702 1.00 . A A . 49 GLU HB3 1 1
13 26321 1 1 49 GLU HG2 H 26.399 -5.209 -6.880 1.00 . A A . 49 GLU HG2 1 1
13 26322 1 1 49 GLU HG3 H 26.824 -4.736 -8.525 1.00 . A A . 49 GLU HG3 1 1
13 26323 1 1 49 GLU N N 27.692 -8.699 -9.560 1.00 . A A . 49 GLU N 1 1
13 26324 1 1 49 GLU O O 28.094 -5.322 -10.686 1.00 . A A . 49 GLU O 1 1
13 26325 1 1 49 GLU OE1 O 24.710 -6.028 -9.528 1.00 . A A . 49 GLU OE1 1 1
13 26326 1 1 49 GLU OE2 O 24.038 -5.566 -7.498 1.00 . A A . 49 GLU OE2 1 1
13 26327 1 1 50 SER C C 30.286 -5.941 -12.488 1.00 . A A . 50 SER C 1 1
13 26328 1 1 50 SER CA C 30.669 -6.338 -11.056 1.00 . A A . 50 SER CA 1 1
13 26329 1 1 50 SER CB C 31.887 -7.265 -11.051 1.00 . A A . 50 SER CB 1 1
13 26330 1 1 50 SER H H 29.722 -7.878 -9.971 1.00 . A A . 50 SER H 1 1
13 26331 1 1 50 SER HA H 30.911 -5.444 -10.502 1.00 . A A . 50 SER HA 1 1
13 26332 1 1 50 SER HB2 H 31.670 -8.128 -10.437 1.00 . A A . 50 SER HB2 1 1
13 26333 1 1 50 SER HB3 H 32.102 -7.587 -12.055 1.00 . A A . 50 SER HB3 1 1
13 26334 1 1 50 SER HG H 33.306 -5.906 -11.129 1.00 . A A . 50 SER HG 1 1
13 26335 1 1 50 SER N N 29.566 -6.998 -10.375 1.00 . A A . 50 SER N 1 1
13 26336 1 1 50 SER O O 30.852 -5.007 -13.053 1.00 . A A . 50 SER O 1 1
13 26337 1 1 50 SER OG O 33.029 -6.613 -10.523 1.00 . A A . 50 SER OG 1 1
13 26338 1 1 51 THR C C 27.284 -6.318 -14.416 1.00 . A A . 51 THR C 1 1
13 26339 1 1 51 THR CA C 28.821 -6.319 -14.392 1.00 . A A . 51 THR CA 1 1
13 26340 1 1 51 THR CB C 29.377 -7.288 -15.462 1.00 . A A . 51 THR CB 1 1
13 26341 1 1 51 THR CG2 C 29.034 -8.734 -15.132 1.00 . A A . 51 THR CG2 1 1
13 26342 1 1 51 THR H H 28.950 -7.418 -12.588 1.00 . A A . 51 THR H 1 1
13 26343 1 1 51 THR HA H 29.166 -5.322 -14.633 1.00 . A A . 51 THR HA 1 1
13 26344 1 1 51 THR HB H 30.454 -7.190 -15.483 1.00 . A A . 51 THR HB 1 1
13 26345 1 1 51 THR HG1 H 29.577 -7.000 -17.412 1.00 . A A . 51 THR HG1 1 1
13 26346 1 1 51 THR HG21 H 27.960 -8.850 -15.099 1.00 . A A . 51 THR HG21 1 1
13 26347 1 1 51 THR HG22 H 29.454 -8.995 -14.172 1.00 . A A . 51 THR HG22 1 1
13 26348 1 1 51 THR HG23 H 29.442 -9.384 -15.892 1.00 . A A . 51 THR HG23 1 1
13 26349 1 1 51 THR N N 29.324 -6.653 -13.066 1.00 . A A . 51 THR N 1 1
13 26350 1 1 51 THR O O 26.662 -5.728 -15.306 1.00 . A A . 51 THR O 1 1
13 26351 1 1 51 THR OG1 O 28.859 -6.956 -16.754 1.00 . A A . 51 THR OG1 1 1
13 26352 1 1 52 GLY C C 24.588 -8.155 -14.046 1.00 . A A . 52 GLY C 1 1
13 26353 1 1 52 GLY CA C 25.227 -6.983 -13.324 1.00 . A A . 52 GLY CA 1 1
13 26354 1 1 52 GLY H H 27.209 -7.458 -12.775 1.00 . A A . 52 GLY H 1 1
13 26355 1 1 52 GLY HA2 H 24.960 -7.034 -12.279 1.00 . A A . 52 GLY HA2 1 1
13 26356 1 1 52 GLY HA3 H 24.839 -6.064 -13.736 1.00 . A A . 52 GLY HA3 1 1
13 26357 1 1 52 GLY N N 26.673 -6.973 -13.436 1.00 . A A . 52 GLY N 1 1
13 26358 1 1 52 GLY O O 23.496 -8.027 -14.598 1.00 . A A . 52 GLY O 1 1
13 26359 1 1 53 LYS C C 24.483 -11.610 -13.738 1.00 . A A . 53 LYS C 1 1
13 26360 1 1 53 LYS CA C 24.751 -10.486 -14.727 1.00 . A A . 53 LYS CA 1 1
13 26361 1 1 53 LYS CB C 25.724 -10.968 -15.813 1.00 . A A . 53 LYS CB 1 1
13 26362 1 1 53 LYS CD C 26.125 -8.751 -16.942 1.00 . A A . 53 LYS CD 1 1
13 26363 1 1 53 LYS CE C 25.996 -7.951 -18.222 1.00 . A A . 53 LYS CE 1 1
13 26364 1 1 53 LYS CG C 25.648 -10.179 -17.118 1.00 . A A . 53 LYS CG 1 1
13 26365 1 1 53 LYS H H 26.116 -9.352 -13.562 1.00 . A A . 53 LYS H 1 1
13 26366 1 1 53 LYS HA H 23.817 -10.214 -15.195 1.00 . A A . 53 LYS HA 1 1
13 26367 1 1 53 LYS HB2 H 26.732 -10.892 -15.434 1.00 . A A . 53 LYS HB2 1 1
13 26368 1 1 53 LYS HB3 H 25.512 -12.005 -16.033 1.00 . A A . 53 LYS HB3 1 1
13 26369 1 1 53 LYS HD2 H 25.535 -8.276 -16.171 1.00 . A A . 53 LYS HD2 1 1
13 26370 1 1 53 LYS HD3 H 27.163 -8.766 -16.642 1.00 . A A . 53 LYS HD3 1 1
13 26371 1 1 53 LYS HE2 H 26.564 -8.443 -18.996 1.00 . A A . 53 LYS HE2 1 1
13 26372 1 1 53 LYS HE3 H 24.952 -7.915 -18.506 1.00 . A A . 53 LYS HE3 1 1
13 26373 1 1 53 LYS HG2 H 26.271 -10.663 -17.856 1.00 . A A . 53 LYS HG2 1 1
13 26374 1 1 53 LYS HG3 H 24.626 -10.169 -17.458 1.00 . A A . 53 LYS HG3 1 1
13 26375 1 1 53 LYS HZ1 H 26.007 -6.090 -17.277 1.00 . A A . 53 LYS HZ1 1 1
13 26376 1 1 53 LYS HZ2 H 26.347 -6.019 -18.932 1.00 . A A . 53 LYS HZ2 1 1
13 26377 1 1 53 LYS HZ3 H 27.523 -6.578 -17.843 1.00 . A A . 53 LYS HZ3 1 1
13 26378 1 1 53 LYS N N 25.262 -9.298 -14.044 1.00 . A A . 53 LYS N 1 1
13 26379 1 1 53 LYS NZ N 26.502 -6.565 -18.057 1.00 . A A . 53 LYS NZ 1 1
13 26380 1 1 53 LYS O O 25.297 -11.879 -12.856 1.00 . A A . 53 LYS O 1 1
13 26381 1 1 54 VAL C C 23.648 -14.644 -13.416 1.00 . A A . 54 VAL C 1 1
13 26382 1 1 54 VAL CA C 22.944 -13.349 -13.012 1.00 . A A . 54 VAL CA 1 1
13 26383 1 1 54 VAL CB C 21.407 -13.549 -13.026 1.00 . A A . 54 VAL CB 1 1
13 26384 1 1 54 VAL CG1 C 20.931 -14.054 -14.381 1.00 . A A . 54 VAL CG1 1 1
13 26385 1 1 54 VAL CG2 C 20.958 -14.478 -11.907 1.00 . A A . 54 VAL CG2 1 1
13 26386 1 1 54 VAL H H 22.731 -11.981 -14.613 1.00 . A A . 54 VAL H 1 1
13 26387 1 1 54 VAL HA H 23.243 -13.089 -12.006 1.00 . A A . 54 VAL HA 1 1
13 26388 1 1 54 VAL HB H 20.950 -12.585 -12.860 1.00 . A A . 54 VAL HB 1 1
13 26389 1 1 54 VAL HG11 H 19.861 -14.203 -14.355 1.00 . A A . 54 VAL HG11 1 1
13 26390 1 1 54 VAL HG12 H 21.420 -14.990 -14.612 1.00 . A A . 54 VAL HG12 1 1
13 26391 1 1 54 VAL HG13 H 21.173 -13.325 -15.139 1.00 . A A . 54 VAL HG13 1 1
13 26392 1 1 54 VAL HG21 H 21.453 -15.434 -12.006 1.00 . A A . 54 VAL HG21 1 1
13 26393 1 1 54 VAL HG22 H 19.890 -14.618 -11.964 1.00 . A A . 54 VAL HG22 1 1
13 26394 1 1 54 VAL HG23 H 21.213 -14.038 -10.955 1.00 . A A . 54 VAL HG23 1 1
13 26395 1 1 54 VAL N N 23.334 -12.252 -13.888 1.00 . A A . 54 VAL N 1 1
13 26396 1 1 54 VAL O O 24.080 -14.795 -14.560 1.00 . A A . 54 VAL O 1 1
13 26397 1 1 55 PHE C C 23.487 -17.757 -13.533 1.00 . A A . 55 PHE C 1 1
13 26398 1 1 55 PHE CA C 24.406 -16.853 -12.726 1.00 . A A . 55 PHE CA 1 1
13 26399 1 1 55 PHE CB C 24.768 -17.562 -11.417 1.00 . A A . 55 PHE CB 1 1
13 26400 1 1 55 PHE CD1 C 26.454 -15.739 -10.980 1.00 . A A . 55 PHE CD1 1 1
13 26401 1 1 55 PHE CD2 C 26.648 -17.791 -9.785 1.00 . A A . 55 PHE CD2 1 1
13 26402 1 1 55 PHE CE1 C 27.566 -15.251 -10.325 1.00 . A A . 55 PHE CE1 1 1
13 26403 1 1 55 PHE CE2 C 27.759 -17.310 -9.128 1.00 . A A . 55 PHE CE2 1 1
13 26404 1 1 55 PHE CG C 25.982 -17.016 -10.718 1.00 . A A . 55 PHE CG 1 1
13 26405 1 1 55 PHE CZ C 28.219 -16.037 -9.397 1.00 . A A . 55 PHE CZ 1 1
13 26406 1 1 55 PHE H H 23.438 -15.372 -11.568 1.00 . A A . 55 PHE H 1 1
13 26407 1 1 55 PHE HA H 25.308 -16.674 -13.292 1.00 . A A . 55 PHE HA 1 1
13 26408 1 1 55 PHE HB2 H 23.936 -17.482 -10.733 1.00 . A A . 55 PHE HB2 1 1
13 26409 1 1 55 PHE HB3 H 24.949 -18.607 -11.625 1.00 . A A . 55 PHE HB3 1 1
13 26410 1 1 55 PHE HD1 H 25.943 -15.124 -11.709 1.00 . A A . 55 PHE HD1 1 1
13 26411 1 1 55 PHE HD2 H 26.288 -18.787 -9.573 1.00 . A A . 55 PHE HD2 1 1
13 26412 1 1 55 PHE HE1 H 27.924 -14.253 -10.535 1.00 . A A . 55 PHE HE1 1 1
13 26413 1 1 55 PHE HE2 H 28.270 -17.929 -8.403 1.00 . A A . 55 PHE HE2 1 1
13 26414 1 1 55 PHE HZ H 29.089 -15.656 -8.883 1.00 . A A . 55 PHE HZ 1 1
13 26415 1 1 55 PHE N N 23.777 -15.565 -12.467 1.00 . A A . 55 PHE N 1 1
13 26416 1 1 55 PHE O O 22.307 -17.909 -13.210 1.00 . A A . 55 PHE O 1 1
13 26417 1 1 56 ASP C C 24.262 -20.493 -15.693 1.00 . A A . 56 ASP C 1 1
13 26418 1 1 56 ASP CA C 23.324 -19.346 -15.356 1.00 . A A . 56 ASP CA 1 1
13 26419 1 1 56 ASP CB C 22.721 -18.760 -16.634 1.00 . A A . 56 ASP CB 1 1
13 26420 1 1 56 ASP CG C 22.061 -19.821 -17.495 1.00 . A A . 56 ASP CG 1 1
13 26421 1 1 56 ASP H H 24.938 -18.083 -14.855 1.00 . A A . 56 ASP H 1 1
13 26422 1 1 56 ASP HA H 22.526 -19.727 -14.737 1.00 . A A . 56 ASP HA 1 1
13 26423 1 1 56 ASP HB2 H 21.976 -18.023 -16.368 1.00 . A A . 56 ASP HB2 1 1
13 26424 1 1 56 ASP HB3 H 23.501 -18.285 -17.210 1.00 . A A . 56 ASP HB3 1 1
13 26425 1 1 56 ASP N N 24.032 -18.339 -14.587 1.00 . A A . 56 ASP N 1 1
13 26426 1 1 56 ASP O O 24.956 -20.476 -16.710 1.00 . A A . 56 ASP O 1 1
13 26427 1 1 56 ASP OD1 O 21.017 -20.373 -17.080 1.00 . A A . 56 ASP OD1 1 1
13 26428 1 1 56 ASP OD2 O 22.573 -20.101 -18.598 1.00 . A A . 56 ASP OD2 1 1
13 26429 1 1 57 SER C C 24.324 -23.891 -14.886 1.00 . A A . 57 SER C 1 1
13 26430 1 1 57 SER CA C 25.154 -22.626 -14.990 1.00 . A A . 57 SER CA 1 1
13 26431 1 1 57 SER CB C 26.271 -22.637 -13.946 1.00 . A A . 57 SER CB 1 1
13 26432 1 1 57 SER H H 23.776 -21.394 -13.974 1.00 . A A . 57 SER H 1 1
13 26433 1 1 57 SER HA H 25.591 -22.568 -15.976 1.00 . A A . 57 SER HA 1 1
13 26434 1 1 57 SER HB2 H 25.839 -22.724 -12.960 1.00 . A A . 57 SER HB2 1 1
13 26435 1 1 57 SER HB3 H 26.924 -23.476 -14.129 1.00 . A A . 57 SER HB3 1 1
13 26436 1 1 57 SER HG H 26.502 -20.717 -13.655 1.00 . A A . 57 SER HG 1 1
13 26437 1 1 57 SER N N 24.315 -21.465 -14.802 1.00 . A A . 57 SER N 1 1
13 26438 1 1 57 SER O O 23.348 -23.946 -14.131 1.00 . A A . 57 SER O 1 1
13 26439 1 1 57 SER OG O 27.031 -21.441 -14.007 1.00 . A A . 57 SER OG 1 1
13 26440 1 1 58 SER C C 24.048 -26.809 -14.234 1.00 . A A . 58 SER C 1 1
13 26441 1 1 58 SER CA C 24.028 -26.189 -15.633 1.00 . A A . 58 SER CA 1 1
13 26442 1 1 58 SER CB C 24.696 -27.123 -16.643 1.00 . A A . 58 SER CB 1 1
13 26443 1 1 58 SER H H 25.470 -24.778 -16.260 1.00 . A A . 58 SER H 1 1
13 26444 1 1 58 SER HA H 23.006 -26.026 -15.929 1.00 . A A . 58 SER HA 1 1
13 26445 1 1 58 SER HB2 H 25.609 -27.516 -16.221 1.00 . A A . 58 SER HB2 1 1
13 26446 1 1 58 SER HB3 H 24.025 -27.937 -16.877 1.00 . A A . 58 SER HB3 1 1
13 26447 1 1 58 SER HG H 24.497 -26.794 -18.573 1.00 . A A . 58 SER HG 1 1
13 26448 1 1 58 SER N N 24.711 -24.903 -15.647 1.00 . A A . 58 SER N 1 1
13 26449 1 1 58 SER O O 23.231 -27.667 -13.910 1.00 . A A . 58 SER O 1 1
13 26450 1 1 58 SER OG O 25.003 -26.424 -17.839 1.00 . A A . 58 SER OG 1 1
13 26451 1 1 59 PHE C C 24.333 -26.076 -11.036 1.00 . A A . 59 PHE C 1 1
13 26452 1 1 59 PHE CA C 25.136 -26.881 -12.060 1.00 . A A . 59 PHE CA 1 1
13 26453 1 1 59 PHE CB C 26.615 -26.882 -11.675 1.00 . A A . 59 PHE CB 1 1
13 26454 1 1 59 PHE CD1 C 27.283 -28.971 -12.898 1.00 . A A . 59 PHE CD1 1 1
13 26455 1 1 59 PHE CD2 C 28.504 -26.968 -13.322 1.00 . A A . 59 PHE CD2 1 1
13 26456 1 1 59 PHE CE1 C 28.087 -29.653 -13.794 1.00 . A A . 59 PHE CE1 1 1
13 26457 1 1 59 PHE CE2 C 29.309 -27.644 -14.218 1.00 . A A . 59 PHE CE2 1 1
13 26458 1 1 59 PHE CG C 27.484 -27.622 -12.651 1.00 . A A . 59 PHE CG 1 1
13 26459 1 1 59 PHE CZ C 29.099 -28.986 -14.456 1.00 . A A . 59 PHE CZ 1 1
13 26460 1 1 59 PHE H H 25.584 -25.654 -13.716 1.00 . A A . 59 PHE H 1 1
13 26461 1 1 59 PHE HA H 24.777 -27.898 -12.057 1.00 . A A . 59 PHE HA 1 1
13 26462 1 1 59 PHE HB2 H 26.967 -25.861 -11.625 1.00 . A A . 59 PHE HB2 1 1
13 26463 1 1 59 PHE HB3 H 26.731 -27.343 -10.705 1.00 . A A . 59 PHE HB3 1 1
13 26464 1 1 59 PHE HD1 H 26.488 -29.491 -12.386 1.00 . A A . 59 PHE HD1 1 1
13 26465 1 1 59 PHE HD2 H 28.670 -25.916 -13.139 1.00 . A A . 59 PHE HD2 1 1
13 26466 1 1 59 PHE HE1 H 27.923 -30.705 -13.976 1.00 . A A . 59 PHE HE1 1 1
13 26467 1 1 59 PHE HE2 H 30.100 -27.120 -14.734 1.00 . A A . 59 PHE HE2 1 1
13 26468 1 1 59 PHE HZ H 29.729 -29.516 -15.156 1.00 . A A . 59 PHE HZ 1 1
13 26469 1 1 59 PHE N N 24.980 -26.355 -13.406 1.00 . A A . 59 PHE N 1 1
13 26470 1 1 59 PHE O O 23.562 -26.643 -10.266 1.00 . A A . 59 PHE O 1 1
13 26471 1 1 60 ASP C C 22.411 -23.867 -10.033 1.00 . A A . 60 ASP C 1 1
13 26472 1 1 60 ASP CA C 23.938 -23.907 -9.988 1.00 . A A . 60 ASP CA 1 1
13 26473 1 1 60 ASP CB C 24.503 -22.480 -10.068 1.00 . A A . 60 ASP CB 1 1
13 26474 1 1 60 ASP CG C 23.685 -21.561 -10.962 1.00 . A A . 60 ASP CG 1 1
13 26475 1 1 60 ASP H H 24.997 -24.340 -11.777 1.00 . A A . 60 ASP H 1 1
13 26476 1 1 60 ASP HA H 24.234 -24.340 -9.044 1.00 . A A . 60 ASP HA 1 1
13 26477 1 1 60 ASP HB2 H 24.527 -22.055 -9.076 1.00 . A A . 60 ASP HB2 1 1
13 26478 1 1 60 ASP HB3 H 25.509 -22.523 -10.457 1.00 . A A . 60 ASP HB3 1 1
13 26479 1 1 60 ASP N N 24.495 -24.755 -11.046 1.00 . A A . 60 ASP N 1 1
13 26480 1 1 60 ASP O O 21.757 -23.753 -8.992 1.00 . A A . 60 ASP O 1 1
13 26481 1 1 60 ASP OD1 O 23.896 -21.580 -12.191 1.00 . A A . 60 ASP OD1 1 1
13 26482 1 1 60 ASP OD2 O 22.836 -20.817 -10.436 1.00 . A A . 60 ASP OD2 1 1
13 26483 1 1 61 ARG C C 19.798 -25.318 -11.126 1.00 . A A . 61 ARG C 1 1
13 26484 1 1 61 ARG CA C 20.384 -23.931 -11.372 1.00 . A A . 61 ARG CA 1 1
13 26485 1 1 61 ARG CB C 19.975 -23.397 -12.754 1.00 . A A . 61 ARG CB 1 1
13 26486 1 1 61 ARG CD C 19.940 -23.677 -15.242 1.00 . A A . 61 ARG CD 1 1
13 26487 1 1 61 ARG CG C 20.233 -24.351 -13.910 1.00 . A A . 61 ARG CG 1 1
13 26488 1 1 61 ARG CZ C 20.163 -24.291 -17.620 1.00 . A A . 61 ARG CZ 1 1
13 26489 1 1 61 ARG H H 22.397 -24.042 -12.026 1.00 . A A . 61 ARG H 1 1
13 26490 1 1 61 ARG HA H 19.999 -23.262 -10.615 1.00 . A A . 61 ARG HA 1 1
13 26491 1 1 61 ARG HB2 H 18.918 -23.172 -12.737 1.00 . A A . 61 ARG HB2 1 1
13 26492 1 1 61 ARG HB3 H 20.520 -22.485 -12.945 1.00 . A A . 61 ARG HB3 1 1
13 26493 1 1 61 ARG HD2 H 18.981 -23.185 -15.178 1.00 . A A . 61 ARG HD2 1 1
13 26494 1 1 61 ARG HD3 H 20.707 -22.942 -15.430 1.00 . A A . 61 ARG HD3 1 1
13 26495 1 1 61 ARG HE H 19.661 -25.557 -16.144 1.00 . A A . 61 ARG HE 1 1
13 26496 1 1 61 ARG HG2 H 21.267 -24.657 -13.889 1.00 . A A . 61 ARG HG2 1 1
13 26497 1 1 61 ARG HG3 H 19.595 -25.218 -13.804 1.00 . A A . 61 ARG HG3 1 1
13 26498 1 1 61 ARG HH11 H 20.557 -22.332 -17.233 1.00 . A A . 61 ARG HH11 1 1
13 26499 1 1 61 ARG HH12 H 20.686 -22.807 -18.897 1.00 . A A . 61 ARG HH12 1 1
13 26500 1 1 61 ARG HH21 H 19.807 -26.154 -18.346 1.00 . A A . 61 ARG HH21 1 1
13 26501 1 1 61 ARG HH22 H 20.265 -24.962 -19.533 1.00 . A A . 61 ARG HH22 1 1
13 26502 1 1 61 ARG N N 21.836 -23.963 -11.228 1.00 . A A . 61 ARG N 1 1
13 26503 1 1 61 ARG NE N 19.911 -24.621 -16.354 1.00 . A A . 61 ARG NE 1 1
13 26504 1 1 61 ARG NH1 N 20.494 -23.044 -17.941 1.00 . A A . 61 ARG NH1 1 1
13 26505 1 1 61 ARG NH2 N 20.070 -25.209 -18.574 1.00 . A A . 61 ARG NH2 1 1
13 26506 1 1 61 ARG O O 18.585 -25.528 -11.217 1.00 . A A . 61 ARG O 1 1
13 26507 1 1 62 ASN C C 20.468 -27.876 -8.968 1.00 . A A . 62 ASN C 1 1
13 26508 1 1 62 ASN CA C 20.270 -27.615 -10.461 1.00 . A A . 62 ASN CA 1 1
13 26509 1 1 62 ASN CB C 21.057 -28.638 -11.292 1.00 . A A . 62 ASN CB 1 1
13 26510 1 1 62 ASN CG C 20.703 -30.077 -10.946 1.00 . A A . 62 ASN CG 1 1
13 26511 1 1 62 ASN H H 21.633 -26.030 -10.785 1.00 . A A . 62 ASN H 1 1
13 26512 1 1 62 ASN HA H 19.219 -27.709 -10.692 1.00 . A A . 62 ASN HA 1 1
13 26513 1 1 62 ASN HB2 H 20.846 -28.481 -12.338 1.00 . A A . 62 ASN HB2 1 1
13 26514 1 1 62 ASN HB3 H 22.114 -28.497 -11.118 1.00 . A A . 62 ASN HB3 1 1
13 26515 1 1 62 ASN HD21 H 22.280 -30.219 -9.746 1.00 . A A . 62 ASN HD21 1 1
13 26516 1 1 62 ASN HD22 H 21.299 -31.637 -9.866 1.00 . A A . 62 ASN HD22 1 1
13 26517 1 1 62 ASN N N 20.679 -26.259 -10.799 1.00 . A A . 62 ASN N 1 1
13 26518 1 1 62 ASN ND2 N 21.510 -30.706 -10.101 1.00 . A A . 62 ASN ND2 1 1
13 26519 1 1 62 ASN O O 19.567 -28.374 -8.292 1.00 . A A . 62 ASN O 1 1
13 26520 1 1 62 ASN OD1 O 19.733 -30.633 -11.463 1.00 . A A . 62 ASN OD1 1 1
13 26521 1 1 63 VAL C C 22.994 -26.717 -6.560 1.00 . A A . 63 VAL C 1 1
13 26522 1 1 63 VAL CA C 21.961 -27.738 -7.047 1.00 . A A . 63 VAL CA 1 1
13 26523 1 1 63 VAL CB C 22.466 -29.183 -6.779 1.00 . A A . 63 VAL CB 1 1
13 26524 1 1 63 VAL CG1 C 23.684 -29.508 -7.635 1.00 . A A . 63 VAL CG1 1 1
13 26525 1 1 63 VAL CG2 C 22.761 -29.390 -5.295 1.00 . A A . 63 VAL CG2 1 1
13 26526 1 1 63 VAL H H 22.331 -27.131 -9.042 1.00 . A A . 63 VAL H 1 1
13 26527 1 1 63 VAL HA H 21.049 -27.594 -6.489 1.00 . A A . 63 VAL HA 1 1
13 26528 1 1 63 VAL HB H 21.675 -29.868 -7.059 1.00 . A A . 63 VAL HB 1 1
13 26529 1 1 63 VAL HG11 H 23.405 -29.478 -8.678 1.00 . A A . 63 VAL HG11 1 1
13 26530 1 1 63 VAL HG12 H 24.048 -30.492 -7.385 1.00 . A A . 63 VAL HG12 1 1
13 26531 1 1 63 VAL HG13 H 24.460 -28.780 -7.451 1.00 . A A . 63 VAL HG13 1 1
13 26532 1 1 63 VAL HG21 H 21.860 -29.226 -4.724 1.00 . A A . 63 VAL HG21 1 1
13 26533 1 1 63 VAL HG22 H 23.521 -28.689 -4.977 1.00 . A A . 63 VAL HG22 1 1
13 26534 1 1 63 VAL HG23 H 23.110 -30.400 -5.131 1.00 . A A . 63 VAL HG23 1 1
13 26535 1 1 63 VAL N N 21.648 -27.536 -8.458 1.00 . A A . 63 VAL N 1 1
13 26536 1 1 63 VAL O O 24.052 -26.545 -7.167 1.00 . A A . 63 VAL O 1 1
13 26537 1 1 64 PRO C C 24.596 -25.740 -3.917 1.00 . A A . 64 PRO C 1 1
13 26538 1 1 64 PRO CA C 23.599 -25.046 -4.851 1.00 . A A . 64 PRO CA 1 1
13 26539 1 1 64 PRO CB C 22.665 -24.135 -4.059 1.00 . A A . 64 PRO CB 1 1
13 26540 1 1 64 PRO CD C 21.366 -26.017 -4.788 1.00 . A A . 64 PRO CD 1 1
13 26541 1 1 64 PRO CG C 21.527 -25.017 -3.671 1.00 . A A . 64 PRO CG 1 1
13 26542 1 1 64 PRO HA H 24.138 -24.465 -5.587 1.00 . A A . 64 PRO HA 1 1
13 26543 1 1 64 PRO HB2 H 23.182 -23.747 -3.195 1.00 . A A . 64 PRO HB2 1 1
13 26544 1 1 64 PRO HB3 H 22.336 -23.319 -4.686 1.00 . A A . 64 PRO HB3 1 1
13 26545 1 1 64 PRO HD2 H 21.166 -26.999 -4.390 1.00 . A A . 64 PRO HD2 1 1
13 26546 1 1 64 PRO HD3 H 20.571 -25.712 -5.456 1.00 . A A . 64 PRO HD3 1 1
13 26547 1 1 64 PRO HG2 H 21.756 -25.523 -2.746 1.00 . A A . 64 PRO HG2 1 1
13 26548 1 1 64 PRO HG3 H 20.627 -24.429 -3.564 1.00 . A A . 64 PRO HG3 1 1
13 26549 1 1 64 PRO N N 22.672 -25.991 -5.476 1.00 . A A . 64 PRO N 1 1
13 26550 1 1 64 PRO O O 24.380 -26.875 -3.485 1.00 . A A . 64 PRO O 1 1
13 26551 1 1 65 PHE C C 26.604 -24.972 -1.340 1.00 . A A . 65 PHE C 1 1
13 26552 1 1 65 PHE CA C 26.713 -25.599 -2.730 1.00 . A A . 65 PHE CA 1 1
13 26553 1 1 65 PHE CB C 28.102 -25.353 -3.331 1.00 . A A . 65 PHE CB 1 1
13 26554 1 1 65 PHE CD1 C 29.376 -27.514 -3.406 1.00 . A A . 65 PHE CD1 1 1
13 26555 1 1 65 PHE CD2 C 29.946 -25.927 -1.719 1.00 . A A . 65 PHE CD2 1 1
13 26556 1 1 65 PHE CE1 C 30.345 -28.374 -2.928 1.00 . A A . 65 PHE CE1 1 1
13 26557 1 1 65 PHE CE2 C 30.918 -26.783 -1.236 1.00 . A A . 65 PHE CE2 1 1
13 26558 1 1 65 PHE CG C 29.162 -26.283 -2.805 1.00 . A A . 65 PHE CG 1 1
13 26559 1 1 65 PHE CZ C 31.119 -28.008 -1.843 1.00 . A A . 65 PHE CZ 1 1
13 26560 1 1 65 PHE H H 25.790 -24.143 -3.951 1.00 . A A . 65 PHE H 1 1
13 26561 1 1 65 PHE HA H 26.546 -26.664 -2.647 1.00 . A A . 65 PHE HA 1 1
13 26562 1 1 65 PHE HB2 H 28.051 -25.482 -4.401 1.00 . A A . 65 PHE HB2 1 1
13 26563 1 1 65 PHE HB3 H 28.411 -24.340 -3.111 1.00 . A A . 65 PHE HB3 1 1
13 26564 1 1 65 PHE HD1 H 28.774 -27.799 -4.256 1.00 . A A . 65 PHE HD1 1 1
13 26565 1 1 65 PHE HD2 H 29.788 -24.972 -1.242 1.00 . A A . 65 PHE HD2 1 1
13 26566 1 1 65 PHE HE1 H 30.500 -29.332 -3.402 1.00 . A A . 65 PHE HE1 1 1
13 26567 1 1 65 PHE HE2 H 31.521 -26.494 -0.390 1.00 . A A . 65 PHE HE2 1 1
13 26568 1 1 65 PHE HZ H 31.877 -28.681 -1.470 1.00 . A A . 65 PHE HZ 1 1
13 26569 1 1 65 PHE N N 25.681 -25.049 -3.601 1.00 . A A . 65 PHE N 1 1
13 26570 1 1 65 PHE O O 26.067 -23.872 -1.192 1.00 . A A . 65 PHE O 1 1
13 26571 1 1 66 LYS C C 28.388 -25.281 1.712 1.00 . A A . 66 LYS C 1 1
13 26572 1 1 66 LYS CA C 27.013 -25.217 1.049 1.00 . A A . 66 LYS CA 1 1
13 26573 1 1 66 LYS CB C 25.980 -26.043 1.838 1.00 . A A . 66 LYS CB 1 1
13 26574 1 1 66 LYS CD C 27.051 -27.965 3.088 1.00 . A A . 66 LYS CD 1 1
13 26575 1 1 66 LYS CE C 27.430 -29.437 3.048 1.00 . A A . 66 LYS CE 1 1
13 26576 1 1 66 LYS CG C 26.247 -27.548 1.861 1.00 . A A . 66 LYS CG 1 1
13 26577 1 1 66 LYS H H 27.508 -26.553 -0.512 1.00 . A A . 66 LYS H 1 1
13 26578 1 1 66 LYS HA H 26.691 -24.186 1.026 1.00 . A A . 66 LYS HA 1 1
13 26579 1 1 66 LYS HB2 H 25.967 -25.692 2.858 1.00 . A A . 66 LYS HB2 1 1
13 26580 1 1 66 LYS HB3 H 25.004 -25.882 1.403 1.00 . A A . 66 LYS HB3 1 1
13 26581 1 1 66 LYS HD2 H 27.955 -27.378 3.125 1.00 . A A . 66 LYS HD2 1 1
13 26582 1 1 66 LYS HD3 H 26.463 -27.777 3.975 1.00 . A A . 66 LYS HD3 1 1
13 26583 1 1 66 LYS HE2 H 28.042 -29.611 2.176 1.00 . A A . 66 LYS HE2 1 1
13 26584 1 1 66 LYS HE3 H 28.000 -29.672 3.936 1.00 . A A . 66 LYS HE3 1 1
13 26585 1 1 66 LYS HG2 H 25.303 -28.071 1.869 1.00 . A A . 66 LYS HG2 1 1
13 26586 1 1 66 LYS HG3 H 26.801 -27.818 0.973 1.00 . A A . 66 LYS HG3 1 1
13 26587 1 1 66 LYS HZ1 H 25.550 -30.083 3.715 1.00 . A A . 66 LYS HZ1 1 1
13 26588 1 1 66 LYS HZ2 H 26.540 -31.328 3.134 1.00 . A A . 66 LYS HZ2 1 1
13 26589 1 1 66 LYS HZ3 H 25.785 -30.268 2.049 1.00 . A A . 66 LYS HZ3 1 1
13 26590 1 1 66 LYS N N 27.083 -25.688 -0.328 1.00 . A A . 66 LYS N 1 1
13 26591 1 1 66 LYS NZ N 26.242 -30.338 2.983 1.00 . A A . 66 LYS NZ 1 1
13 26592 1 1 66 LYS O O 29.120 -26.257 1.550 1.00 . A A . 66 LYS O 1 1
13 26593 1 1 67 PHE C C 29.786 -24.178 4.660 1.00 . A A . 67 PHE C 1 1
13 26594 1 1 67 PHE CA C 30.017 -24.201 3.150 1.00 . A A . 67 PHE CA 1 1
13 26595 1 1 67 PHE CB C 30.869 -23.002 2.713 1.00 . A A . 67 PHE CB 1 1
13 26596 1 1 67 PHE CD1 C 30.236 -20.966 4.056 1.00 . A A . 67 PHE CD1 1 1
13 26597 1 1 67 PHE CD2 C 29.536 -21.085 1.779 1.00 . A A . 67 PHE CD2 1 1
13 26598 1 1 67 PHE CE1 C 29.628 -19.730 4.181 1.00 . A A . 67 PHE CE1 1 1
13 26599 1 1 67 PHE CE2 C 28.924 -19.851 1.899 1.00 . A A . 67 PHE CE2 1 1
13 26600 1 1 67 PHE CG C 30.195 -21.659 2.856 1.00 . A A . 67 PHE CG 1 1
13 26601 1 1 67 PHE CZ C 28.971 -19.172 3.099 1.00 . A A . 67 PHE CZ 1 1
13 26602 1 1 67 PHE H H 28.138 -23.462 2.505 1.00 . A A . 67 PHE H 1 1
13 26603 1 1 67 PHE HA H 30.543 -25.110 2.901 1.00 . A A . 67 PHE HA 1 1
13 26604 1 1 67 PHE HB2 H 31.771 -22.982 3.307 1.00 . A A . 67 PHE HB2 1 1
13 26605 1 1 67 PHE HB3 H 31.135 -23.130 1.672 1.00 . A A . 67 PHE HB3 1 1
13 26606 1 1 67 PHE HD1 H 30.747 -21.400 4.902 1.00 . A A . 67 PHE HD1 1 1
13 26607 1 1 67 PHE HD2 H 29.498 -21.615 0.839 1.00 . A A . 67 PHE HD2 1 1
13 26608 1 1 67 PHE HE1 H 29.665 -19.201 5.123 1.00 . A A . 67 PHE HE1 1 1
13 26609 1 1 67 PHE HE2 H 28.412 -19.417 1.052 1.00 . A A . 67 PHE HE2 1 1
13 26610 1 1 67 PHE HZ H 28.494 -18.205 3.193 1.00 . A A . 67 PHE HZ 1 1
13 26611 1 1 67 PHE N N 28.745 -24.231 2.439 1.00 . A A . 67 PHE N 1 1
13 26612 1 1 67 PHE O O 28.649 -24.291 5.121 1.00 . A A . 67 PHE O 1 1
13 26613 1 1 68 HIS C C 31.420 -22.821 7.486 1.00 . A A . 68 HIS C 1 1
13 26614 1 1 68 HIS CA C 30.782 -24.071 6.885 1.00 . A A . 68 HIS CA 1 1
13 26615 1 1 68 HIS CB C 31.439 -25.341 7.451 1.00 . A A . 68 HIS CB 1 1
13 26616 1 1 68 HIS CD2 C 31.322 -27.371 5.828 1.00 . A A . 68 HIS CD2 1 1
13 26617 1 1 68 HIS CE1 C 29.578 -28.373 6.681 1.00 . A A . 68 HIS CE1 1 1
13 26618 1 1 68 HIS CG C 30.901 -26.625 6.878 1.00 . A A . 68 HIS CG 1 1
13 26619 1 1 68 HIS H H 31.739 -23.864 5.005 1.00 . A A . 68 HIS H 1 1
13 26620 1 1 68 HIS HA H 29.740 -24.077 7.148 1.00 . A A . 68 HIS HA 1 1
13 26621 1 1 68 HIS HB2 H 32.495 -25.313 7.251 1.00 . A A . 68 HIS HB2 1 1
13 26622 1 1 68 HIS HB3 H 31.285 -25.366 8.521 1.00 . A A . 68 HIS HB3 1 1
13 26623 1 1 68 HIS HD1 H 29.278 -27.013 8.183 1.00 . A A . 68 HIS HD1 1 1
13 26624 1 1 68 HIS HD2 H 32.162 -27.151 5.185 1.00 . A A . 68 HIS HD2 1 1
13 26625 1 1 68 HIS HE1 H 28.780 -29.080 6.856 1.00 . A A . 68 HIS HE1 1 1
13 26626 1 1 68 HIS HE2 H 30.720 -29.302 5.273 1.00 . A A . 68 HIS HE2 1 1
13 26627 1 1 68 HIS N N 30.864 -24.030 5.428 1.00 . A A . 68 HIS N 1 1
13 26628 1 1 68 HIS ND1 N 29.805 -27.284 7.385 1.00 . A A . 68 HIS ND1 1 1
13 26629 1 1 68 HIS NE2 N 30.485 -28.459 5.728 1.00 . A A . 68 HIS NE2 1 1
13 26630 1 1 68 HIS O O 32.261 -22.186 6.846 1.00 . A A . 68 HIS O 1 1
13 26631 1 1 69 LEU C C 33.019 -21.331 9.509 1.00 . A A . 69 LEU C 1 1
13 26632 1 1 69 LEU CA C 31.492 -21.277 9.396 1.00 . A A . 69 LEU CA 1 1
13 26633 1 1 69 LEU CB C 30.887 -21.189 10.802 1.00 . A A . 69 LEU CB 1 1
13 26634 1 1 69 LEU CD1 C 31.086 -18.669 10.796 1.00 . A A . 69 LEU CD1 1 1
13 26635 1 1 69 LEU CD2 C 28.858 -19.740 10.490 1.00 . A A . 69 LEU CD2 1 1
13 26636 1 1 69 LEU CG C 30.211 -19.857 11.164 1.00 . A A . 69 LEU CG 1 1
13 26637 1 1 69 LEU H H 30.246 -22.960 9.090 1.00 . A A . 69 LEU H 1 1
13 26638 1 1 69 LEU HA H 31.218 -20.392 8.843 1.00 . A A . 69 LEU HA 1 1
13 26639 1 1 69 LEU HB2 H 30.155 -21.978 10.900 1.00 . A A . 69 LEU HB2 1 1
13 26640 1 1 69 LEU HB3 H 31.677 -21.369 11.517 1.00 . A A . 69 LEU HB3 1 1
13 26641 1 1 69 LEU HD11 H 31.203 -18.627 9.722 1.00 . A A . 69 LEU HD11 1 1
13 26642 1 1 69 LEU HD12 H 32.056 -18.777 11.258 1.00 . A A . 69 LEU HD12 1 1
13 26643 1 1 69 LEU HD13 H 30.621 -17.757 11.141 1.00 . A A . 69 LEU HD13 1 1
13 26644 1 1 69 LEU HD21 H 28.980 -19.815 9.420 1.00 . A A . 69 LEU HD21 1 1
13 26645 1 1 69 LEU HD22 H 28.411 -18.788 10.735 1.00 . A A . 69 LEU HD22 1 1
13 26646 1 1 69 LEU HD23 H 28.216 -20.536 10.835 1.00 . A A . 69 LEU HD23 1 1
13 26647 1 1 69 LEU HG H 30.051 -19.827 12.232 1.00 . A A . 69 LEU HG 1 1
13 26648 1 1 69 LEU N N 30.961 -22.439 8.675 1.00 . A A . 69 LEU N 1 1
13 26649 1 1 69 LEU O O 33.599 -22.419 9.517 1.00 . A A . 69 LEU O 1 1
13 26650 1 1 70 GLU C C 35.856 -21.143 10.130 1.00 . A A . 70 GLU C 1 1
13 26651 1 1 70 GLU CA C 35.081 -19.920 9.646 1.00 . A A . 70 GLU CA 1 1
13 26652 1 1 70 GLU CB C 35.375 -18.701 10.536 1.00 . A A . 70 GLU CB 1 1
13 26653 1 1 70 GLU CD C 37.708 -18.771 11.534 1.00 . A A . 70 GLU CD 1 1
13 26654 1 1 70 GLU CG C 36.807 -18.181 10.468 1.00 . A A . 70 GLU CG 1 1
13 26655 1 1 70 GLU H H 33.054 -19.342 9.619 1.00 . A A . 70 GLU H 1 1
13 26656 1 1 70 GLU HA H 35.408 -19.693 8.642 1.00 . A A . 70 GLU HA 1 1
13 26657 1 1 70 GLU HB2 H 34.716 -17.900 10.245 1.00 . A A . 70 GLU HB2 1 1
13 26658 1 1 70 GLU HB3 H 35.165 -18.970 11.563 1.00 . A A . 70 GLU HB3 1 1
13 26659 1 1 70 GLU HG2 H 37.220 -18.423 9.500 1.00 . A A . 70 GLU HG2 1 1
13 26660 1 1 70 GLU HG3 H 36.791 -17.108 10.589 1.00 . A A . 70 GLU HG3 1 1
13 26661 1 1 70 GLU N N 33.624 -20.136 9.593 1.00 . A A . 70 GLU N 1 1
13 26662 1 1 70 GLU O O 35.927 -21.433 11.327 1.00 . A A . 70 GLU O 1 1
13 26663 1 1 70 GLU OE1 O 37.594 -18.366 12.712 1.00 . A A . 70 GLU OE1 1 1
13 26664 1 1 70 GLU OE2 O 38.535 -19.649 11.195 1.00 . A A . 70 GLU OE2 1 1
13 26665 1 1 71 GLN C C 38.516 -22.903 8.605 1.00 . A A . 71 GLN C 1 1
13 26666 1 1 71 GLN CA C 37.231 -23.031 9.418 1.00 . A A . 71 GLN CA 1 1
13 26667 1 1 71 GLN CB C 36.505 -24.323 9.017 1.00 . A A . 71 GLN CB 1 1
13 26668 1 1 71 GLN CD C 35.460 -23.518 6.853 1.00 . A A . 71 GLN CD 1 1
13 26669 1 1 71 GLN CG C 36.392 -24.511 7.511 1.00 . A A . 71 GLN CG 1 1
13 26670 1 1 71 GLN H H 36.201 -21.628 8.233 1.00 . A A . 71 GLN H 1 1
13 26671 1 1 71 GLN HA H 37.472 -23.059 10.470 1.00 . A A . 71 GLN HA 1 1
13 26672 1 1 71 GLN HB2 H 37.043 -25.166 9.426 1.00 . A A . 71 GLN HB2 1 1
13 26673 1 1 71 GLN HB3 H 35.508 -24.308 9.431 1.00 . A A . 71 GLN HB3 1 1
13 26674 1 1 71 GLN HE21 H 34.075 -24.914 6.710 1.00 . A A . 71 GLN HE21 1 1
13 26675 1 1 71 GLN HE22 H 33.635 -23.339 6.133 1.00 . A A . 71 GLN HE22 1 1
13 26676 1 1 71 GLN HG2 H 37.371 -24.403 7.070 1.00 . A A . 71 GLN HG2 1 1
13 26677 1 1 71 GLN HG3 H 36.017 -25.507 7.316 1.00 . A A . 71 GLN HG3 1 1
13 26678 1 1 71 GLN N N 36.393 -21.870 9.164 1.00 . A A . 71 GLN N 1 1
13 26679 1 1 71 GLN NE2 N 34.274 -23.968 6.526 1.00 . A A . 71 GLN NE2 1 1
13 26680 1 1 71 GLN O O 39.329 -23.826 8.541 1.00 . A A . 71 GLN O 1 1
13 26681 1 1 71 GLN OE1 O 35.831 -22.376 6.577 1.00 . A A . 71 GLN OE1 1 1
13 26682 1 1 72 GLY C C 39.441 -21.507 5.638 1.00 . A A . 72 GLY C 1 1
13 26683 1 1 72 GLY CA C 39.819 -21.522 7.111 1.00 . A A . 72 GLY CA 1 1
13 26684 1 1 72 GLY H H 38.052 -21.013 8.150 1.00 . A A . 72 GLY H 1 1
13 26685 1 1 72 GLY HA2 H 40.274 -20.575 7.359 1.00 . A A . 72 GLY HA2 1 1
13 26686 1 1 72 GLY HA3 H 40.543 -22.308 7.274 1.00 . A A . 72 GLY HA3 1 1
13 26687 1 1 72 GLY N N 38.691 -21.738 7.992 1.00 . A A . 72 GLY N 1 1
13 26688 1 1 72 GLY O O 40.266 -21.138 4.799 1.00 . A A . 72 GLY O 1 1
13 26689 1 1 73 GLU C C 37.195 -20.401 3.667 1.00 . A A . 73 GLU C 1 1
13 26690 1 1 73 GLU CA C 37.737 -21.807 3.925 1.00 . A A . 73 GLU CA 1 1
13 26691 1 1 73 GLU CB C 36.640 -22.842 3.631 1.00 . A A . 73 GLU CB 1 1
13 26692 1 1 73 GLU CD C 38.213 -24.812 3.241 1.00 . A A . 73 GLU CD 1 1
13 26693 1 1 73 GLU CG C 37.005 -24.280 3.987 1.00 . A A . 73 GLU CG 1 1
13 26694 1 1 73 GLU H H 37.598 -22.250 5.998 1.00 . A A . 73 GLU H 1 1
13 26695 1 1 73 GLU HA H 38.578 -21.982 3.274 1.00 . A A . 73 GLU HA 1 1
13 26696 1 1 73 GLU HB2 H 35.755 -22.575 4.187 1.00 . A A . 73 GLU HB2 1 1
13 26697 1 1 73 GLU HB3 H 36.408 -22.808 2.575 1.00 . A A . 73 GLU HB3 1 1
13 26698 1 1 73 GLU HG2 H 37.210 -24.326 5.045 1.00 . A A . 73 GLU HG2 1 1
13 26699 1 1 73 GLU HG3 H 36.157 -24.912 3.761 1.00 . A A . 73 GLU HG3 1 1
13 26700 1 1 73 GLU N N 38.205 -21.897 5.307 1.00 . A A . 73 GLU N 1 1
13 26701 1 1 73 GLU O O 37.518 -19.767 2.660 1.00 . A A . 73 GLU O 1 1
13 26702 1 1 73 GLU OE1 O 38.093 -25.113 2.037 1.00 . A A . 73 GLU OE1 1 1
13 26703 1 1 73 GLU OE2 O 39.283 -24.964 3.869 1.00 . A A . 73 GLU OE2 1 1
13 26704 1 1 74 VAL C C 36.657 -17.591 5.340 1.00 . A A . 74 VAL C 1 1
13 26705 1 1 74 VAL CA C 35.836 -18.559 4.494 1.00 . A A . 74 VAL CA 1 1
13 26706 1 1 74 VAL CB C 34.347 -18.491 4.906 1.00 . A A . 74 VAL CB 1 1
13 26707 1 1 74 VAL CG1 C 33.485 -19.250 3.912 1.00 . A A . 74 VAL CG1 1 1
13 26708 1 1 74 VAL CG2 C 34.141 -19.035 6.312 1.00 . A A . 74 VAL CG2 1 1
13 26709 1 1 74 VAL H H 36.135 -20.470 5.364 1.00 . A A . 74 VAL H 1 1
13 26710 1 1 74 VAL HA H 35.912 -18.256 3.458 1.00 . A A . 74 VAL HA 1 1
13 26711 1 1 74 VAL HB H 34.037 -17.455 4.895 1.00 . A A . 74 VAL HB 1 1
13 26712 1 1 74 VAL HG11 H 33.785 -20.288 3.895 1.00 . A A . 74 VAL HG11 1 1
13 26713 1 1 74 VAL HG12 H 33.613 -18.822 2.930 1.00 . A A . 74 VAL HG12 1 1
13 26714 1 1 74 VAL HG13 H 32.448 -19.179 4.204 1.00 . A A . 74 VAL HG13 1 1
13 26715 1 1 74 VAL HG21 H 34.401 -20.083 6.334 1.00 . A A . 74 VAL HG21 1 1
13 26716 1 1 74 VAL HG22 H 33.107 -18.918 6.597 1.00 . A A . 74 VAL HG22 1 1
13 26717 1 1 74 VAL HG23 H 34.770 -18.493 7.003 1.00 . A A . 74 VAL HG23 1 1
13 26718 1 1 74 VAL N N 36.375 -19.912 4.594 1.00 . A A . 74 VAL N 1 1
13 26719 1 1 74 VAL O O 37.012 -17.888 6.480 1.00 . A A . 74 VAL O 1 1
13 26720 1 1 75 ILE C C 37.043 -14.376 6.127 1.00 . A A . 75 ILE C 1 1
13 26721 1 1 75 ILE CA C 37.842 -15.473 5.427 1.00 . A A . 75 ILE CA 1 1
13 26722 1 1 75 ILE CB C 38.889 -14.832 4.478 1.00 . A A . 75 ILE CB 1 1
13 26723 1 1 75 ILE CD1 C 38.267 -15.711 2.137 1.00 . A A . 75 ILE CD1 1 1
13 26724 1 1 75 ILE CG1 C 38.292 -14.528 3.090 1.00 . A A . 75 ILE CG1 1 1
13 26725 1 1 75 ILE CG2 C 40.112 -15.731 4.365 1.00 . A A . 75 ILE CG2 1 1
13 26726 1 1 75 ILE H H 36.640 -16.249 3.869 1.00 . A A . 75 ILE H 1 1
13 26727 1 1 75 ILE HA H 38.389 -16.016 6.189 1.00 . A A . 75 ILE HA 1 1
13 26728 1 1 75 ILE HB H 39.210 -13.904 4.929 1.00 . A A . 75 ILE HB 1 1
13 26729 1 1 75 ILE HD11 H 39.273 -15.929 1.808 1.00 . A A . 75 ILE HD11 1 1
13 26730 1 1 75 ILE HD12 H 37.654 -15.473 1.280 1.00 . A A . 75 ILE HD12 1 1
13 26731 1 1 75 ILE HD13 H 37.862 -16.575 2.639 1.00 . A A . 75 ILE HD13 1 1
13 26732 1 1 75 ILE HG12 H 37.274 -14.187 3.214 1.00 . A A . 75 ILE HG12 1 1
13 26733 1 1 75 ILE HG13 H 38.867 -13.739 2.626 1.00 . A A . 75 ILE HG13 1 1
13 26734 1 1 75 ILE HG21 H 40.866 -15.242 3.767 1.00 . A A . 75 ILE HG21 1 1
13 26735 1 1 75 ILE HG22 H 39.831 -16.664 3.897 1.00 . A A . 75 ILE HG22 1 1
13 26736 1 1 75 ILE HG23 H 40.503 -15.927 5.352 1.00 . A A . 75 ILE HG23 1 1
13 26737 1 1 75 ILE N N 36.986 -16.446 4.760 1.00 . A A . 75 ILE N 1 1
13 26738 1 1 75 ILE O O 37.011 -14.320 7.356 1.00 . A A . 75 ILE O 1 1
13 26739 1 1 76 LYS C C 34.396 -12.032 5.251 1.00 . A A . 76 LYS C 1 1
13 26740 1 1 76 LYS CA C 35.723 -12.341 5.941 1.00 . A A . 76 LYS CA 1 1
13 26741 1 1 76 LYS CB C 36.635 -11.108 5.893 1.00 . A A . 76 LYS CB 1 1
13 26742 1 1 76 LYS CD C 37.501 -10.521 8.207 1.00 . A A . 76 LYS CD 1 1
13 26743 1 1 76 LYS CE C 36.334 -11.180 8.937 1.00 . A A . 76 LYS CE 1 1
13 26744 1 1 76 LYS CG C 37.812 -11.171 6.861 1.00 . A A . 76 LYS CG 1 1
13 26745 1 1 76 LYS H H 36.396 -13.627 4.387 1.00 . A A . 76 LYS H 1 1
13 26746 1 1 76 LYS HA H 35.520 -12.574 6.974 1.00 . A A . 76 LYS HA 1 1
13 26747 1 1 76 LYS HB2 H 37.030 -11.005 4.892 1.00 . A A . 76 LYS HB2 1 1
13 26748 1 1 76 LYS HB3 H 36.048 -10.232 6.129 1.00 . A A . 76 LYS HB3 1 1
13 26749 1 1 76 LYS HD2 H 38.377 -10.588 8.832 1.00 . A A . 76 LYS HD2 1 1
13 26750 1 1 76 LYS HD3 H 37.262 -9.482 8.039 1.00 . A A . 76 LYS HD3 1 1
13 26751 1 1 76 LYS HE2 H 36.091 -10.584 9.801 1.00 . A A . 76 LYS HE2 1 1
13 26752 1 1 76 LYS HE3 H 35.480 -11.207 8.272 1.00 . A A . 76 LYS HE3 1 1
13 26753 1 1 76 LYS HG2 H 38.068 -12.204 7.030 1.00 . A A . 76 LYS HG2 1 1
13 26754 1 1 76 LYS HG3 H 38.654 -10.660 6.414 1.00 . A A . 76 LYS HG3 1 1
13 26755 1 1 76 LYS HZ1 H 37.409 -12.556 10.081 1.00 . A A . 76 LYS HZ1 1 1
13 26756 1 1 76 LYS HZ2 H 36.913 -13.160 8.576 1.00 . A A . 76 LYS HZ2 1 1
13 26757 1 1 76 LYS HZ3 H 35.788 -12.986 9.836 1.00 . A A . 76 LYS HZ3 1 1
13 26758 1 1 76 LYS N N 36.403 -13.499 5.358 1.00 . A A . 76 LYS N 1 1
13 26759 1 1 76 LYS NZ N 36.637 -12.564 9.387 1.00 . A A . 76 LYS NZ 1 1
13 26760 1 1 76 LYS O O 33.394 -11.795 5.926 1.00 . A A . 76 LYS O 1 1
13 26761 1 1 77 GLY C C 31.957 -12.434 3.603 1.00 . A A . 77 GLY C 1 1
13 26762 1 1 77 GLY CA C 33.193 -11.662 3.173 1.00 . A A . 77 GLY CA 1 1
13 26763 1 1 77 GLY H H 35.206 -12.290 3.432 1.00 . A A . 77 GLY H 1 1
13 26764 1 1 77 GLY HA2 H 33.010 -10.607 3.321 1.00 . A A . 77 GLY HA2 1 1
13 26765 1 1 77 GLY HA3 H 33.370 -11.839 2.122 1.00 . A A . 77 GLY HA3 1 1
13 26766 1 1 77 GLY N N 34.389 -12.039 3.919 1.00 . A A . 77 GLY N 1 1
13 26767 1 1 77 GLY O O 30.933 -11.843 3.936 1.00 . A A . 77 GLY O 1 1
13 26768 1 1 78 TRP C C 30.864 -14.607 5.573 1.00 . A A . 78 TRP C 1 1
13 26769 1 1 78 TRP CA C 30.959 -14.599 4.049 1.00 . A A . 78 TRP CA 1 1
13 26770 1 1 78 TRP CB C 31.147 -16.023 3.524 1.00 . A A . 78 TRP CB 1 1
13 26771 1 1 78 TRP CD1 C 30.208 -16.140 1.142 1.00 . A A . 78 TRP CD1 1 1
13 26772 1 1 78 TRP CD2 C 32.448 -16.097 1.246 1.00 . A A . 78 TRP CD2 1 1
13 26773 1 1 78 TRP CE2 C 32.061 -16.157 -0.108 1.00 . A A . 78 TRP CE2 1 1
13 26774 1 1 78 TRP CE3 C 33.812 -16.059 1.555 1.00 . A A . 78 TRP CE3 1 1
13 26775 1 1 78 TRP CG C 31.246 -16.091 2.029 1.00 . A A . 78 TRP CG 1 1
13 26776 1 1 78 TRP CH2 C 34.315 -16.143 -0.814 1.00 . A A . 78 TRP CH2 1 1
13 26777 1 1 78 TRP CZ2 C 32.986 -16.183 -1.146 1.00 . A A . 78 TRP CZ2 1 1
13 26778 1 1 78 TRP CZ3 C 34.730 -16.084 0.522 1.00 . A A . 78 TRP CZ3 1 1
13 26779 1 1 78 TRP H H 32.886 -14.168 3.291 1.00 . A A . 78 TRP H 1 1
13 26780 1 1 78 TRP HA H 30.043 -14.194 3.648 1.00 . A A . 78 TRP HA 1 1
13 26781 1 1 78 TRP HB2 H 32.054 -16.434 3.938 1.00 . A A . 78 TRP HB2 1 1
13 26782 1 1 78 TRP HB3 H 30.305 -16.627 3.832 1.00 . A A . 78 TRP HB3 1 1
13 26783 1 1 78 TRP HD1 H 29.164 -16.144 1.421 1.00 . A A . 78 TRP HD1 1 1
13 26784 1 1 78 TRP HE1 H 30.142 -16.228 -0.955 1.00 . A A . 78 TRP HE1 1 1
13 26785 1 1 78 TRP HE3 H 34.152 -16.014 2.578 1.00 . A A . 78 TRP HE3 1 1
13 26786 1 1 78 TRP HH2 H 35.067 -16.165 -1.590 1.00 . A A . 78 TRP HH2 1 1
13 26787 1 1 78 TRP HZ2 H 32.686 -16.233 -2.184 1.00 . A A . 78 TRP HZ2 1 1
13 26788 1 1 78 TRP HZ3 H 35.789 -16.057 0.743 1.00 . A A . 78 TRP HZ3 1 1
13 26789 1 1 78 TRP N N 32.057 -13.752 3.605 1.00 . A A . 78 TRP N 1 1
13 26790 1 1 78 TRP NE1 N 30.690 -16.184 -0.144 1.00 . A A . 78 TRP NE1 1 1
13 26791 1 1 78 TRP O O 29.774 -14.714 6.138 1.00 . A A . 78 TRP O 1 1
13 26792 1 1 79 ASP C C 31.235 -13.614 8.412 1.00 . A A . 79 ASP C 1 1
13 26793 1 1 79 ASP CA C 32.146 -14.590 7.672 1.00 . A A . 79 ASP CA 1 1
13 26794 1 1 79 ASP CB C 33.605 -14.362 8.081 1.00 . A A . 79 ASP CB 1 1
13 26795 1 1 79 ASP CG C 33.845 -14.531 9.572 1.00 . A A . 79 ASP CG 1 1
13 26796 1 1 79 ASP H H 32.811 -14.233 5.702 1.00 . A A . 79 ASP H 1 1
13 26797 1 1 79 ASP HA H 31.865 -15.601 7.938 1.00 . A A . 79 ASP HA 1 1
13 26798 1 1 79 ASP HB2 H 34.232 -15.067 7.555 1.00 . A A . 79 ASP HB2 1 1
13 26799 1 1 79 ASP HB3 H 33.894 -13.359 7.802 1.00 . A A . 79 ASP HB3 1 1
13 26800 1 1 79 ASP N N 32.018 -14.457 6.219 1.00 . A A . 79 ASP N 1 1
13 26801 1 1 79 ASP O O 30.484 -14.017 9.304 1.00 . A A . 79 ASP O 1 1
13 26802 1 1 79 ASP OD1 O 33.586 -15.627 10.097 1.00 . A A . 79 ASP OD1 1 1
13 26803 1 1 79 ASP OD2 O 34.339 -13.570 10.208 1.00 . A A . 79 ASP OD2 1 1
13 26804 1 1 80 ILE C C 28.976 -11.617 8.536 1.00 . A A . 80 ILE C 1 1
13 26805 1 1 80 ILE CA C 30.468 -11.298 8.652 1.00 . A A . 80 ILE CA 1 1
13 26806 1 1 80 ILE CB C 30.762 -9.877 8.073 1.00 . A A . 80 ILE CB 1 1
13 26807 1 1 80 ILE CD1 C 33.193 -9.991 8.811 1.00 . A A . 80 ILE CD1 1 1
13 26808 1 1 80 ILE CG1 C 31.913 -9.200 8.830 1.00 . A A . 80 ILE CG1 1 1
13 26809 1 1 80 ILE CG2 C 29.526 -8.983 8.105 1.00 . A A . 80 ILE CG2 1 1
13 26810 1 1 80 ILE H H 31.877 -12.092 7.278 1.00 . A A . 80 ILE H 1 1
13 26811 1 1 80 ILE HA H 30.730 -11.289 9.702 1.00 . A A . 80 ILE HA 1 1
13 26812 1 1 80 ILE HB H 31.054 -9.995 7.039 1.00 . A A . 80 ILE HB 1 1
13 26813 1 1 80 ILE HD11 H 33.034 -10.937 9.307 1.00 . A A . 80 ILE HD11 1 1
13 26814 1 1 80 ILE HD12 H 33.968 -9.442 9.324 1.00 . A A . 80 ILE HD12 1 1
13 26815 1 1 80 ILE HD13 H 33.488 -10.164 7.788 1.00 . A A . 80 ILE HD13 1 1
13 26816 1 1 80 ILE HG12 H 32.113 -8.239 8.378 1.00 . A A . 80 ILE HG12 1 1
13 26817 1 1 80 ILE HG13 H 31.627 -9.051 9.864 1.00 . A A . 80 ILE HG13 1 1
13 26818 1 1 80 ILE HG21 H 28.733 -9.445 7.535 1.00 . A A . 80 ILE HG21 1 1
13 26819 1 1 80 ILE HG22 H 29.763 -8.021 7.676 1.00 . A A . 80 ILE HG22 1 1
13 26820 1 1 80 ILE HG23 H 29.203 -8.850 9.128 1.00 . A A . 80 ILE HG23 1 1
13 26821 1 1 80 ILE N N 31.281 -12.340 8.014 1.00 . A A . 80 ILE N 1 1
13 26822 1 1 80 ILE O O 28.178 -11.246 9.395 1.00 . A A . 80 ILE O 1 1
13 26823 1 1 81 CYS C C 26.885 -13.880 8.183 1.00 . A A . 81 CYS C 1 1
13 26824 1 1 81 CYS CA C 27.205 -12.670 7.312 1.00 . A A . 81 CYS CA 1 1
13 26825 1 1 81 CYS CB C 26.881 -12.971 5.854 1.00 . A A . 81 CYS CB 1 1
13 26826 1 1 81 CYS H H 29.242 -12.517 6.780 1.00 . A A . 81 CYS H 1 1
13 26827 1 1 81 CYS HA H 26.595 -11.842 7.641 1.00 . A A . 81 CYS HA 1 1
13 26828 1 1 81 CYS HB2 H 27.280 -12.183 5.234 1.00 . A A . 81 CYS HB2 1 1
13 26829 1 1 81 CYS HB3 H 27.335 -13.911 5.576 1.00 . A A . 81 CYS HB3 1 1
13 26830 1 1 81 CYS HG H 24.952 -13.434 4.246 1.00 . A A . 81 CYS HG 1 1
13 26831 1 1 81 CYS N N 28.588 -12.280 7.467 1.00 . A A . 81 CYS N 1 1
13 26832 1 1 81 CYS O O 26.030 -13.805 9.062 1.00 . A A . 81 CYS O 1 1
13 26833 1 1 81 CYS SG S 25.111 -13.093 5.518 1.00 . A A . 81 CYS SG 1 1
13 26834 1 1 82 VAL C C 27.353 -16.212 10.116 1.00 . A A . 82 VAL C 1 1
13 26835 1 1 82 VAL CA C 27.288 -16.255 8.585 1.00 . A A . 82 VAL CA 1 1
13 26836 1 1 82 VAL CB C 28.185 -17.398 8.057 1.00 . A A . 82 VAL CB 1 1
13 26837 1 1 82 VAL CG1 C 27.834 -17.718 6.616 1.00 . A A . 82 VAL CG1 1 1
13 26838 1 1 82 VAL CG2 C 29.657 -17.049 8.170 1.00 . A A . 82 VAL CG2 1 1
13 26839 1 1 82 VAL H H 28.411 -14.909 7.391 1.00 . A A . 82 VAL H 1 1
13 26840 1 1 82 VAL HA H 26.271 -16.487 8.301 1.00 . A A . 82 VAL HA 1 1
13 26841 1 1 82 VAL HB H 28.000 -18.278 8.655 1.00 . A A . 82 VAL HB 1 1
13 26842 1 1 82 VAL HG11 H 26.796 -18.011 6.555 1.00 . A A . 82 VAL HG11 1 1
13 26843 1 1 82 VAL HG12 H 28.456 -18.525 6.263 1.00 . A A . 82 VAL HG12 1 1
13 26844 1 1 82 VAL HG13 H 28.001 -16.843 6.002 1.00 . A A . 82 VAL HG13 1 1
13 26845 1 1 82 VAL HG21 H 29.933 -16.991 9.211 1.00 . A A . 82 VAL HG21 1 1
13 26846 1 1 82 VAL HG22 H 29.839 -16.098 7.692 1.00 . A A . 82 VAL HG22 1 1
13 26847 1 1 82 VAL HG23 H 30.242 -17.813 7.682 1.00 . A A . 82 VAL HG23 1 1
13 26848 1 1 82 VAL N N 27.616 -14.971 7.968 1.00 . A A . 82 VAL N 1 1
13 26849 1 1 82 VAL O O 26.584 -16.894 10.788 1.00 . A A . 82 VAL O 1 1
13 26850 1 1 83 SER C C 27.557 -14.199 12.693 1.00 . A A . 83 SER C 1 1
13 26851 1 1 83 SER CA C 28.414 -15.333 12.118 1.00 . A A . 83 SER CA 1 1
13 26852 1 1 83 SER CB C 29.891 -15.142 12.499 1.00 . A A . 83 SER CB 1 1
13 26853 1 1 83 SER H H 28.858 -14.881 10.091 1.00 . A A . 83 SER H 1 1
13 26854 1 1 83 SER HA H 28.064 -16.265 12.530 1.00 . A A . 83 SER HA 1 1
13 26855 1 1 83 SER HB2 H 30.495 -15.856 11.966 1.00 . A A . 83 SER HB2 1 1
13 26856 1 1 83 SER HB3 H 30.203 -14.143 12.233 1.00 . A A . 83 SER HB3 1 1
13 26857 1 1 83 SER HG H 29.872 -14.500 14.354 1.00 . A A . 83 SER HG 1 1
13 26858 1 1 83 SER N N 28.265 -15.417 10.667 1.00 . A A . 83 SER N 1 1
13 26859 1 1 83 SER O O 27.608 -13.907 13.888 1.00 . A A . 83 SER O 1 1
13 26860 1 1 83 SER OG O 30.095 -15.324 13.895 1.00 . A A . 83 SER OG 1 1
13 26861 1 1 84 SER C C 24.524 -12.582 11.633 1.00 . A A . 84 SER C 1 1
13 26862 1 1 84 SER CA C 25.920 -12.455 12.254 1.00 . A A . 84 SER CA 1 1
13 26863 1 1 84 SER CB C 26.594 -11.138 11.839 1.00 . A A . 84 SER CB 1 1
13 26864 1 1 84 SER H H 26.724 -13.869 10.907 1.00 . A A . 84 SER H 1 1
13 26865 1 1 84 SER HA H 25.828 -12.484 13.330 1.00 . A A . 84 SER HA 1 1
13 26866 1 1 84 SER HB2 H 27.592 -11.107 12.248 1.00 . A A . 84 SER HB2 1 1
13 26867 1 1 84 SER HB3 H 26.650 -11.095 10.762 1.00 . A A . 84 SER HB3 1 1
13 26868 1 1 84 SER HG H 26.078 -9.863 13.233 1.00 . A A . 84 SER HG 1 1
13 26869 1 1 84 SER N N 26.754 -13.573 11.841 1.00 . A A . 84 SER N 1 1
13 26870 1 1 84 SER O O 23.852 -11.586 11.364 1.00 . A A . 84 SER O 1 1
13 26871 1 1 84 SER OG O 25.884 -9.998 12.301 1.00 . A A . 84 SER OG 1 1
13 26872 1 1 85 MET C C 21.892 -14.684 12.035 1.00 . A A . 85 MET C 1 1
13 26873 1 1 85 MET CA C 22.747 -14.104 10.920 1.00 . A A . 85 MET CA 1 1
13 26874 1 1 85 MET CB C 22.761 -15.100 9.759 1.00 . A A . 85 MET CB 1 1
13 26875 1 1 85 MET CE C 24.001 -17.053 7.748 1.00 . A A . 85 MET CE 1 1
13 26876 1 1 85 MET CG C 23.154 -14.506 8.423 1.00 . A A . 85 MET CG 1 1
13 26877 1 1 85 MET H H 24.703 -14.570 11.581 1.00 . A A . 85 MET H 1 1
13 26878 1 1 85 MET HA H 22.309 -13.176 10.584 1.00 . A A . 85 MET HA 1 1
13 26879 1 1 85 MET HB2 H 23.460 -15.891 9.989 1.00 . A A . 85 MET HB2 1 1
13 26880 1 1 85 MET HB3 H 21.773 -15.523 9.661 1.00 . A A . 85 MET HB3 1 1
13 26881 1 1 85 MET HE1 H 24.018 -17.875 7.043 1.00 . A A . 85 MET HE1 1 1
13 26882 1 1 85 MET HE2 H 23.570 -17.386 8.682 1.00 . A A . 85 MET HE2 1 1
13 26883 1 1 85 MET HE3 H 25.007 -16.710 7.915 1.00 . A A . 85 MET HE3 1 1
13 26884 1 1 85 MET HG2 H 22.504 -13.671 8.208 1.00 . A A . 85 MET HG2 1 1
13 26885 1 1 85 MET HG3 H 24.179 -14.166 8.474 1.00 . A A . 85 MET HG3 1 1
13 26886 1 1 85 MET N N 24.097 -13.821 11.408 1.00 . A A . 85 MET N 1 1
13 26887 1 1 85 MET O O 22.299 -14.703 13.193 1.00 . A A . 85 MET O 1 1
13 26888 1 1 85 MET SD S 23.017 -15.708 7.089 1.00 . A A . 85 MET SD 1 1
13 26889 1 1 86 ARG C C 19.187 -17.043 11.868 1.00 . A A . 86 ARG C 1 1
13 26890 1 1 86 ARG CA C 19.854 -15.884 12.596 1.00 . A A . 86 ARG CA 1 1
13 26891 1 1 86 ARG CB C 18.798 -14.991 13.251 1.00 . A A . 86 ARG CB 1 1
13 26892 1 1 86 ARG CD C 18.336 -13.758 15.375 1.00 . A A . 86 ARG CD 1 1
13 26893 1 1 86 ARG CG C 19.364 -14.056 14.304 1.00 . A A . 86 ARG CG 1 1
13 26894 1 1 86 ARG CZ C 16.721 -15.499 16.040 1.00 . A A . 86 ARG CZ 1 1
13 26895 1 1 86 ARG H H 20.377 -14.959 10.767 1.00 . A A . 86 ARG H 1 1
13 26896 1 1 86 ARG HA H 20.496 -16.288 13.367 1.00 . A A . 86 ARG HA 1 1
13 26897 1 1 86 ARG HB2 H 18.331 -14.391 12.485 1.00 . A A . 86 ARG HB2 1 1
13 26898 1 1 86 ARG HB3 H 18.049 -15.613 13.716 1.00 . A A . 86 ARG HB3 1 1
13 26899 1 1 86 ARG HD2 H 18.760 -13.060 16.082 1.00 . A A . 86 ARG HD2 1 1
13 26900 1 1 86 ARG HD3 H 17.463 -13.321 14.913 1.00 . A A . 86 ARG HD3 1 1
13 26901 1 1 86 ARG HE H 18.632 -15.416 16.637 1.00 . A A . 86 ARG HE 1 1
13 26902 1 1 86 ARG HG2 H 20.221 -14.525 14.763 1.00 . A A . 86 ARG HG2 1 1
13 26903 1 1 86 ARG HG3 H 19.661 -13.131 13.833 1.00 . A A . 86 ARG HG3 1 1
13 26904 1 1 86 ARG HH11 H 15.979 -14.106 14.775 1.00 . A A . 86 ARG HH11 1 1
13 26905 1 1 86 ARG HH12 H 14.849 -15.319 15.293 1.00 . A A . 86 ARG HH12 1 1
13 26906 1 1 86 ARG HH21 H 17.144 -17.030 17.294 1.00 . A A . 86 ARG HH21 1 1
13 26907 1 1 86 ARG HH22 H 15.508 -16.977 16.712 1.00 . A A . 86 ARG HH22 1 1
13 26908 1 1 86 ARG N N 20.697 -15.133 11.679 1.00 . A A . 86 ARG N 1 1
13 26909 1 1 86 ARG NE N 17.942 -14.972 16.084 1.00 . A A . 86 ARG NE 1 1
13 26910 1 1 86 ARG NH1 N 15.777 -14.929 15.303 1.00 . A A . 86 ARG NH1 1 1
13 26911 1 1 86 ARG NH2 N 16.441 -16.590 16.734 1.00 . A A . 86 ARG NH2 1 1
13 26912 1 1 86 ARG O O 19.248 -17.127 10.646 1.00 . A A . 86 ARG O 1 1
13 26913 1 1 87 LYS C C 16.767 -18.777 11.114 1.00 . A A . 87 LYS C 1 1
13 26914 1 1 87 LYS CA C 17.911 -19.128 12.073 1.00 . A A . 87 LYS CA 1 1
13 26915 1 1 87 LYS CB C 17.390 -20.009 13.215 1.00 . A A . 87 LYS CB 1 1
13 26916 1 1 87 LYS CD C 16.304 -22.158 13.928 1.00 . A A . 87 LYS CD 1 1
13 26917 1 1 87 LYS CE C 15.829 -23.536 13.495 1.00 . A A . 87 LYS CE 1 1
13 26918 1 1 87 LYS CG C 16.897 -21.377 12.769 1.00 . A A . 87 LYS CG 1 1
13 26919 1 1 87 LYS H H 18.489 -17.767 13.593 1.00 . A A . 87 LYS H 1 1
13 26920 1 1 87 LYS HA H 18.663 -19.673 11.528 1.00 . A A . 87 LYS HA 1 1
13 26921 1 1 87 LYS HB2 H 18.188 -20.155 13.926 1.00 . A A . 87 LYS HB2 1 1
13 26922 1 1 87 LYS HB3 H 16.573 -19.498 13.708 1.00 . A A . 87 LYS HB3 1 1
13 26923 1 1 87 LYS HD2 H 17.059 -22.273 14.692 1.00 . A A . 87 LYS HD2 1 1
13 26924 1 1 87 LYS HD3 H 15.467 -21.607 14.328 1.00 . A A . 87 LYS HD3 1 1
13 26925 1 1 87 LYS HE2 H 15.166 -23.426 12.650 1.00 . A A . 87 LYS HE2 1 1
13 26926 1 1 87 LYS HE3 H 16.690 -24.120 13.200 1.00 . A A . 87 LYS HE3 1 1
13 26927 1 1 87 LYS HG2 H 16.140 -21.248 12.010 1.00 . A A . 87 LYS HG2 1 1
13 26928 1 1 87 LYS HG3 H 17.728 -21.933 12.359 1.00 . A A . 87 LYS HG3 1 1
13 26929 1 1 87 LYS HZ1 H 14.249 -23.723 14.851 1.00 . A A . 87 LYS HZ1 1 1
13 26930 1 1 87 LYS HZ2 H 15.723 -24.323 15.433 1.00 . A A . 87 LYS HZ2 1 1
13 26931 1 1 87 LYS HZ3 H 14.839 -25.206 14.283 1.00 . A A . 87 LYS HZ3 1 1
13 26932 1 1 87 LYS N N 18.540 -17.923 12.629 1.00 . A A . 87 LYS N 1 1
13 26933 1 1 87 LYS NZ N 15.110 -24.246 14.589 1.00 . A A . 87 LYS NZ 1 1
13 26934 1 1 87 LYS O O 16.367 -19.592 10.280 1.00 . A A . 87 LYS O 1 1
13 26935 1 1 88 ASN C C 15.516 -15.767 9.729 1.00 . A A . 88 ASN C 1 1
13 26936 1 1 88 ASN CA C 15.164 -17.101 10.374 1.00 . A A . 88 ASN CA 1 1
13 26937 1 1 88 ASN CB C 13.850 -16.969 11.153 1.00 . A A . 88 ASN CB 1 1
13 26938 1 1 88 ASN CG C 13.057 -18.264 11.178 1.00 . A A . 88 ASN CG 1 1
13 26939 1 1 88 ASN H H 16.590 -16.968 11.930 1.00 . A A . 88 ASN H 1 1
13 26940 1 1 88 ASN HA H 15.029 -17.836 9.594 1.00 . A A . 88 ASN HA 1 1
13 26941 1 1 88 ASN HB2 H 14.065 -16.679 12.171 1.00 . A A . 88 ASN HB2 1 1
13 26942 1 1 88 ASN HB3 H 13.242 -16.204 10.691 1.00 . A A . 88 ASN HB3 1 1
13 26943 1 1 88 ASN HD21 H 13.931 -18.827 12.871 1.00 . A A . 88 ASN HD21 1 1
13 26944 1 1 88 ASN HD22 H 12.779 -19.939 12.218 1.00 . A A . 88 ASN HD22 1 1
13 26945 1 1 88 ASN N N 16.242 -17.566 11.242 1.00 . A A . 88 ASN N 1 1
13 26946 1 1 88 ASN ND2 N 13.279 -19.089 12.192 1.00 . A A . 88 ASN ND2 1 1
13 26947 1 1 88 ASN O O 14.646 -15.081 9.203 1.00 . A A . 88 ASN O 1 1
13 26948 1 1 88 ASN OD1 O 12.237 -18.514 10.296 1.00 . A A . 88 ASN OD1 1 1
13 26949 1 1 89 GLU C C 18.064 -14.403 7.926 1.00 . A A . 89 GLU C 1 1
13 26950 1 1 89 GLU CA C 17.244 -14.144 9.187 1.00 . A A . 89 GLU CA 1 1
13 26951 1 1 89 GLU CB C 18.051 -13.365 10.233 1.00 . A A . 89 GLU CB 1 1
13 26952 1 1 89 GLU CD C 19.890 -11.810 9.476 1.00 . A A . 89 GLU CD 1 1
13 26953 1 1 89 GLU CG C 18.422 -11.953 9.815 1.00 . A A . 89 GLU CG 1 1
13 26954 1 1 89 GLU H H 17.458 -16.026 10.131 1.00 . A A . 89 GLU H 1 1
13 26955 1 1 89 GLU HA H 16.367 -13.572 8.920 1.00 . A A . 89 GLU HA 1 1
13 26956 1 1 89 GLU HB2 H 17.469 -13.305 11.138 1.00 . A A . 89 GLU HB2 1 1
13 26957 1 1 89 GLU HB3 H 18.963 -13.906 10.442 1.00 . A A . 89 GLU HB3 1 1
13 26958 1 1 89 GLU HG2 H 17.846 -11.688 8.944 1.00 . A A . 89 GLU HG2 1 1
13 26959 1 1 89 GLU HG3 H 18.186 -11.280 10.623 1.00 . A A . 89 GLU HG3 1 1
13 26960 1 1 89 GLU N N 16.794 -15.410 9.753 1.00 . A A . 89 GLU N 1 1
13 26961 1 1 89 GLU O O 18.652 -15.474 7.774 1.00 . A A . 89 GLU O 1 1
13 26962 1 1 89 GLU OE1 O 20.729 -11.880 10.397 1.00 . A A . 89 GLU OE1 1 1
13 26963 1 1 89 GLU OE2 O 20.202 -11.644 8.282 1.00 . A A . 89 GLU OE2 1 1
13 26964 1 1 90 LYS C C 19.076 -12.266 5.114 1.00 . A A . 90 LYS C 1 1
13 26965 1 1 90 LYS CA C 18.724 -13.615 5.731 1.00 . A A . 90 LYS CA 1 1
13 26966 1 1 90 LYS CB C 17.786 -14.396 4.810 1.00 . A A . 90 LYS CB 1 1
13 26967 1 1 90 LYS CD C 17.363 -15.420 2.564 1.00 . A A . 90 LYS CD 1 1
13 26968 1 1 90 LYS CE C 17.815 -15.502 1.118 1.00 . A A . 90 LYS CE 1 1
13 26969 1 1 90 LYS CG C 18.297 -14.554 3.390 1.00 . A A . 90 LYS CG 1 1
13 26970 1 1 90 LYS H H 17.699 -12.563 7.243 1.00 . A A . 90 LYS H 1 1
13 26971 1 1 90 LYS HA H 19.631 -14.186 5.877 1.00 . A A . 90 LYS HA 1 1
13 26972 1 1 90 LYS HB2 H 17.635 -15.380 5.226 1.00 . A A . 90 LYS HB2 1 1
13 26973 1 1 90 LYS HB3 H 16.835 -13.884 4.773 1.00 . A A . 90 LYS HB3 1 1
13 26974 1 1 90 LYS HD2 H 17.349 -16.416 2.981 1.00 . A A . 90 LYS HD2 1 1
13 26975 1 1 90 LYS HD3 H 16.370 -14.998 2.598 1.00 . A A . 90 LYS HD3 1 1
13 26976 1 1 90 LYS HE2 H 17.649 -14.544 0.649 1.00 . A A . 90 LYS HE2 1 1
13 26977 1 1 90 LYS HE3 H 18.869 -15.734 1.093 1.00 . A A . 90 LYS HE3 1 1
13 26978 1 1 90 LYS HG2 H 18.369 -13.580 2.932 1.00 . A A . 90 LYS HG2 1 1
13 26979 1 1 90 LYS HG3 H 19.272 -15.016 3.416 1.00 . A A . 90 LYS HG3 1 1
13 26980 1 1 90 LYS HZ1 H 16.061 -16.278 0.287 1.00 . A A . 90 LYS HZ1 1 1
13 26981 1 1 90 LYS HZ2 H 17.133 -17.463 0.857 1.00 . A A . 90 LYS HZ2 1 1
13 26982 1 1 90 LYS HZ3 H 17.456 -16.639 -0.600 1.00 . A A . 90 LYS HZ3 1 1
13 26983 1 1 90 LYS N N 18.090 -13.434 7.024 1.00 . A A . 90 LYS N 1 1
13 26984 1 1 90 LYS NZ N 17.063 -16.540 0.366 1.00 . A A . 90 LYS NZ 1 1
13 26985 1 1 90 LYS O O 18.200 -11.412 4.931 1.00 . A A . 90 LYS O 1 1
13 26986 1 1 91 CYS C C 21.766 -11.118 3.028 1.00 . A A . 91 CYS C 1 1
13 26987 1 1 91 CYS CA C 20.794 -10.845 4.174 1.00 . A A . 91 CYS CA 1 1
13 26988 1 1 91 CYS CB C 21.427 -9.924 5.222 1.00 . A A . 91 CYS CB 1 1
13 26989 1 1 91 CYS H H 21.003 -12.782 4.988 1.00 . A A . 91 CYS H 1 1
13 26990 1 1 91 CYS HA H 19.921 -10.358 3.767 1.00 . A A . 91 CYS HA 1 1
13 26991 1 1 91 CYS HB2 H 22.058 -9.207 4.719 1.00 . A A . 91 CYS HB2 1 1
13 26992 1 1 91 CYS HB3 H 20.642 -9.400 5.745 1.00 . A A . 91 CYS HB3 1 1
13 26993 1 1 91 CYS HG H 21.609 -11.314 7.354 1.00 . A A . 91 CYS HG 1 1
13 26994 1 1 91 CYS N N 20.346 -12.078 4.794 1.00 . A A . 91 CYS N 1 1
13 26995 1 1 91 CYS O O 22.364 -12.192 2.951 1.00 . A A . 91 CYS O 1 1
13 26996 1 1 91 CYS SG S 22.438 -10.775 6.455 1.00 . A A . 91 CYS SG 1 1
13 26997 1 1 92 LEU C C 24.044 -9.495 1.113 1.00 . A A . 92 LEU C 1 1
13 26998 1 1 92 LEU CA C 22.755 -10.288 0.951 1.00 . A A . 92 LEU CA 1 1
13 26999 1 1 92 LEU CB C 22.014 -9.823 -0.308 1.00 . A A . 92 LEU CB 1 1
13 27000 1 1 92 LEU CD1 C 20.063 -10.017 -1.870 1.00 . A A . 92 LEU CD1 1 1
13 27001 1 1 92 LEU CD2 C 21.110 -12.085 -0.933 1.00 . A A . 92 LEU CD2 1 1
13 27002 1 1 92 LEU CG C 20.758 -10.627 -0.663 1.00 . A A . 92 LEU CG 1 1
13 27003 1 1 92 LEU H H 21.424 -9.296 2.269 1.00 . A A . 92 LEU H 1 1
13 27004 1 1 92 LEU HA H 23.003 -11.332 0.847 1.00 . A A . 92 LEU HA 1 1
13 27005 1 1 92 LEU HB2 H 21.725 -8.790 -0.167 1.00 . A A . 92 LEU HB2 1 1
13 27006 1 1 92 LEU HB3 H 22.697 -9.875 -1.143 1.00 . A A . 92 LEU HB3 1 1
13 27007 1 1 92 LEU HD11 H 19.792 -8.994 -1.650 1.00 . A A . 92 LEU HD11 1 1
13 27008 1 1 92 LEU HD12 H 19.174 -10.583 -2.097 1.00 . A A . 92 LEU HD12 1 1
13 27009 1 1 92 LEU HD13 H 20.730 -10.037 -2.720 1.00 . A A . 92 LEU HD13 1 1
13 27010 1 1 92 LEU HD21 H 21.746 -12.147 -1.803 1.00 . A A . 92 LEU HD21 1 1
13 27011 1 1 92 LEU HD22 H 20.204 -12.645 -1.109 1.00 . A A . 92 LEU HD22 1 1
13 27012 1 1 92 LEU HD23 H 21.627 -12.495 -0.078 1.00 . A A . 92 LEU HD23 1 1
13 27013 1 1 92 LEU HG H 20.070 -10.596 0.171 1.00 . A A . 92 LEU HG 1 1
13 27014 1 1 92 LEU N N 21.903 -10.142 2.129 1.00 . A A . 92 LEU N 1 1
13 27015 1 1 92 LEU O O 24.019 -8.294 1.387 1.00 . A A . 92 LEU O 1 1
13 27016 1 1 93 VAL C C 27.155 -9.250 -0.198 1.00 . A A . 93 VAL C 1 1
13 27017 1 1 93 VAL CA C 26.471 -9.559 1.133 1.00 . A A . 93 VAL CA 1 1
13 27018 1 1 93 VAL CB C 27.369 -10.500 1.961 1.00 . A A . 93 VAL CB 1 1
13 27019 1 1 93 VAL CG1 C 28.696 -9.848 2.311 1.00 . A A . 93 VAL CG1 1 1
13 27020 1 1 93 VAL CG2 C 26.648 -10.938 3.218 1.00 . A A . 93 VAL CG2 1 1
13 27021 1 1 93 VAL H H 25.114 -11.101 0.625 1.00 . A A . 93 VAL H 1 1
13 27022 1 1 93 VAL HA H 26.333 -8.642 1.686 1.00 . A A . 93 VAL HA 1 1
13 27023 1 1 93 VAL HB H 27.570 -11.379 1.366 1.00 . A A . 93 VAL HB 1 1
13 27024 1 1 93 VAL HG11 H 29.220 -9.594 1.402 1.00 . A A . 93 VAL HG11 1 1
13 27025 1 1 93 VAL HG12 H 29.297 -10.532 2.893 1.00 . A A . 93 VAL HG12 1 1
13 27026 1 1 93 VAL HG13 H 28.516 -8.950 2.886 1.00 . A A . 93 VAL HG13 1 1
13 27027 1 1 93 VAL HG21 H 27.310 -11.543 3.822 1.00 . A A . 93 VAL HG21 1 1
13 27028 1 1 93 VAL HG22 H 25.778 -11.516 2.949 1.00 . A A . 93 VAL HG22 1 1
13 27029 1 1 93 VAL HG23 H 26.342 -10.066 3.780 1.00 . A A . 93 VAL HG23 1 1
13 27030 1 1 93 VAL N N 25.163 -10.166 0.920 1.00 . A A . 93 VAL N 1 1
13 27031 1 1 93 VAL O O 26.903 -9.917 -1.202 1.00 . A A . 93 VAL O 1 1
13 27032 1 1 94 ARG C C 30.253 -8.318 -1.111 1.00 . A A . 94 ARG C 1 1
13 27033 1 1 94 ARG CA C 28.809 -7.919 -1.376 1.00 . A A . 94 ARG CA 1 1
13 27034 1 1 94 ARG CB C 28.737 -6.428 -1.713 1.00 . A A . 94 ARG CB 1 1
13 27035 1 1 94 ARG CD C 26.736 -6.383 -3.229 1.00 . A A . 94 ARG CD 1 1
13 27036 1 1 94 ARG CG C 28.232 -6.147 -3.119 1.00 . A A . 94 ARG CG 1 1
13 27037 1 1 94 ARG CZ C 24.999 -5.354 -1.805 1.00 . A A . 94 ARG CZ 1 1
13 27038 1 1 94 ARG H H 28.099 -7.674 0.603 1.00 . A A . 94 ARG H 1 1
13 27039 1 1 94 ARG HA H 28.429 -8.494 -2.207 1.00 . A A . 94 ARG HA 1 1
13 27040 1 1 94 ARG HB2 H 28.072 -5.946 -1.013 1.00 . A A . 94 ARG HB2 1 1
13 27041 1 1 94 ARG HB3 H 29.722 -5.997 -1.614 1.00 . A A . 94 ARG HB3 1 1
13 27042 1 1 94 ARG HD2 H 26.482 -6.541 -4.265 1.00 . A A . 94 ARG HD2 1 1
13 27043 1 1 94 ARG HD3 H 26.483 -7.265 -2.659 1.00 . A A . 94 ARG HD3 1 1
13 27044 1 1 94 ARG HE H 26.152 -4.365 -3.101 1.00 . A A . 94 ARG HE 1 1
13 27045 1 1 94 ARG HG2 H 28.444 -5.118 -3.370 1.00 . A A . 94 ARG HG2 1 1
13 27046 1 1 94 ARG HG3 H 28.742 -6.802 -3.812 1.00 . A A . 94 ARG HG3 1 1
13 27047 1 1 94 ARG HH11 H 25.231 -7.348 -1.516 1.00 . A A . 94 ARG HH11 1 1
13 27048 1 1 94 ARG HH12 H 24.001 -6.599 -0.551 1.00 . A A . 94 ARG HH12 1 1
13 27049 1 1 94 ARG HH21 H 24.516 -3.383 -1.873 1.00 . A A . 94 ARG HH21 1 1
13 27050 1 1 94 ARG HH22 H 23.592 -4.344 -0.749 1.00 . A A . 94 ARG HH22 1 1
13 27051 1 1 94 ARG N N 28.000 -8.226 -0.208 1.00 . A A . 94 ARG N 1 1
13 27052 1 1 94 ARG NE N 25.959 -5.252 -2.720 1.00 . A A . 94 ARG NE 1 1
13 27053 1 1 94 ARG NH1 N 24.721 -6.530 -1.247 1.00 . A A . 94 ARG NH1 1 1
13 27054 1 1 94 ARG NH2 N 24.314 -4.278 -1.447 1.00 . A A . 94 ARG NH2 1 1
13 27055 1 1 94 ARG O O 30.926 -7.715 -0.275 1.00 . A A . 94 ARG O 1 1
13 27056 1 1 95 ILE C C 33.068 -9.103 -2.492 1.00 . A A . 95 ILE C 1 1
13 27057 1 1 95 ILE CA C 32.076 -9.830 -1.594 1.00 . A A . 95 ILE CA 1 1
13 27058 1 1 95 ILE CB C 32.203 -11.367 -1.816 1.00 . A A . 95 ILE CB 1 1
13 27059 1 1 95 ILE CD1 C 29.862 -12.119 -1.080 1.00 . A A . 95 ILE CD1 1 1
13 27060 1 1 95 ILE CG1 C 31.351 -12.154 -0.808 1.00 . A A . 95 ILE CG1 1 1
13 27061 1 1 95 ILE CG2 C 33.659 -11.798 -1.702 1.00 . A A . 95 ILE CG2 1 1
13 27062 1 1 95 ILE H H 30.168 -9.741 -2.513 1.00 . A A . 95 ILE H 1 1
13 27063 1 1 95 ILE HA H 32.331 -9.621 -0.566 1.00 . A A . 95 ILE HA 1 1
13 27064 1 1 95 ILE HB H 31.866 -11.594 -2.816 1.00 . A A . 95 ILE HB 1 1
13 27065 1 1 95 ILE HD11 H 29.345 -12.681 -0.317 1.00 . A A . 95 ILE HD11 1 1
13 27066 1 1 95 ILE HD12 H 29.664 -12.555 -2.047 1.00 . A A . 95 ILE HD12 1 1
13 27067 1 1 95 ILE HD13 H 29.520 -11.094 -1.068 1.00 . A A . 95 ILE HD13 1 1
13 27068 1 1 95 ILE HG12 H 31.658 -13.188 -0.822 1.00 . A A . 95 ILE HG12 1 1
13 27069 1 1 95 ILE HG13 H 31.518 -11.749 0.181 1.00 . A A . 95 ILE HG13 1 1
13 27070 1 1 95 ILE HG21 H 34.047 -11.506 -0.736 1.00 . A A . 95 ILE HG21 1 1
13 27071 1 1 95 ILE HG22 H 34.238 -11.324 -2.482 1.00 . A A . 95 ILE HG22 1 1
13 27072 1 1 95 ILE HG23 H 33.724 -12.871 -1.808 1.00 . A A . 95 ILE HG23 1 1
13 27073 1 1 95 ILE N N 30.730 -9.331 -1.817 1.00 . A A . 95 ILE N 1 1
13 27074 1 1 95 ILE O O 33.106 -9.322 -3.703 1.00 . A A . 95 ILE O 1 1
13 27075 1 1 96 GLU C C 36.147 -8.404 -2.632 1.00 . A A . 96 GLU C 1 1
13 27076 1 1 96 GLU CA C 34.906 -7.511 -2.585 1.00 . A A . 96 GLU CA 1 1
13 27077 1 1 96 GLU CB C 35.221 -6.184 -1.876 1.00 . A A . 96 GLU CB 1 1
13 27078 1 1 96 GLU CD C 36.584 -4.058 -1.868 1.00 . A A . 96 GLU CD 1 1
13 27079 1 1 96 GLU CG C 36.151 -5.268 -2.659 1.00 . A A . 96 GLU CG 1 1
13 27080 1 1 96 GLU H H 33.688 -8.021 -0.940 1.00 . A A . 96 GLU H 1 1
13 27081 1 1 96 GLU HA H 34.573 -7.312 -3.593 1.00 . A A . 96 GLU HA 1 1
13 27082 1 1 96 GLU HB2 H 34.296 -5.653 -1.702 1.00 . A A . 96 GLU HB2 1 1
13 27083 1 1 96 GLU HB3 H 35.683 -6.400 -0.921 1.00 . A A . 96 GLU HB3 1 1
13 27084 1 1 96 GLU HG2 H 37.031 -5.824 -2.939 1.00 . A A . 96 GLU HG2 1 1
13 27085 1 1 96 GLU HG3 H 35.639 -4.932 -3.550 1.00 . A A . 96 GLU HG3 1 1
13 27086 1 1 96 GLU N N 33.841 -8.212 -1.886 1.00 . A A . 96 GLU N 1 1
13 27087 1 1 96 GLU O O 36.226 -9.394 -1.905 1.00 . A A . 96 GLU O 1 1
13 27088 1 1 96 GLU OE1 O 37.531 -4.184 -1.069 1.00 . A A . 96 GLU OE1 1 1
13 27089 1 1 96 GLU OE2 O 35.992 -2.975 -2.057 1.00 . A A . 96 GLU OE2 1 1
13 27090 1 1 97 SER C C 39.044 -9.099 -2.315 1.00 . A A . 97 SER C 1 1
13 27091 1 1 97 SER CA C 38.333 -8.817 -3.644 1.00 . A A . 97 SER CA 1 1
13 27092 1 1 97 SER CB C 39.263 -8.074 -4.598 1.00 . A A . 97 SER CB 1 1
13 27093 1 1 97 SER H H 36.998 -7.225 -3.997 1.00 . A A . 97 SER H 1 1
13 27094 1 1 97 SER HA H 38.064 -9.757 -4.093 1.00 . A A . 97 SER HA 1 1
13 27095 1 1 97 SER HB2 H 40.273 -8.440 -4.477 1.00 . A A . 97 SER HB2 1 1
13 27096 1 1 97 SER HB3 H 38.939 -8.237 -5.614 1.00 . A A . 97 SER HB3 1 1
13 27097 1 1 97 SER HG H 39.755 -6.215 -5.009 1.00 . A A . 97 SER HG 1 1
13 27098 1 1 97 SER N N 37.111 -8.043 -3.471 1.00 . A A . 97 SER N 1 1
13 27099 1 1 97 SER O O 39.496 -10.218 -2.082 1.00 . A A . 97 SER O 1 1
13 27100 1 1 97 SER OG O 39.246 -6.682 -4.331 1.00 . A A . 97 SER OG 1 1
13 27101 1 1 98 MET C C 39.013 -9.054 0.836 1.00 . A A . 98 MET C 1 1
13 27102 1 1 98 MET CA C 39.842 -8.261 -0.174 1.00 . A A . 98 MET CA 1 1
13 27103 1 1 98 MET CB C 40.254 -6.909 0.423 1.00 . A A . 98 MET CB 1 1
13 27104 1 1 98 MET CE C 38.120 -3.740 2.106 1.00 . A A . 98 MET CE 1 1
13 27105 1 1 98 MET CG C 39.102 -6.061 0.936 1.00 . A A . 98 MET CG 1 1
13 27106 1 1 98 MET H H 38.714 -7.233 -1.653 1.00 . A A . 98 MET H 1 1
13 27107 1 1 98 MET HA H 40.736 -8.828 -0.387 1.00 . A A . 98 MET HA 1 1
13 27108 1 1 98 MET HB2 H 40.929 -7.088 1.248 1.00 . A A . 98 MET HB2 1 1
13 27109 1 1 98 MET HB3 H 40.777 -6.344 -0.337 1.00 . A A . 98 MET HB3 1 1
13 27110 1 1 98 MET HE1 H 38.314 -2.800 2.599 1.00 . A A . 98 MET HE1 1 1
13 27111 1 1 98 MET HE2 H 37.535 -4.373 2.756 1.00 . A A . 98 MET HE2 1 1
13 27112 1 1 98 MET HE3 H 37.574 -3.562 1.191 1.00 . A A . 98 MET HE3 1 1
13 27113 1 1 98 MET HG2 H 38.465 -5.800 0.104 1.00 . A A . 98 MET HG2 1 1
13 27114 1 1 98 MET HG3 H 38.538 -6.636 1.657 1.00 . A A . 98 MET HG3 1 1
13 27115 1 1 98 MET N N 39.129 -8.095 -1.440 1.00 . A A . 98 MET N 1 1
13 27116 1 1 98 MET O O 39.509 -9.420 1.902 1.00 . A A . 98 MET O 1 1
13 27117 1 1 98 MET SD S 39.674 -4.543 1.726 1.00 . A A . 98 MET SD 1 1
13 27118 1 1 99 TYR C C 37.027 -11.596 1.036 1.00 . A A . 99 TYR C 1 1
13 27119 1 1 99 TYR CA C 36.889 -10.120 1.369 1.00 . A A . 99 TYR CA 1 1
13 27120 1 1 99 TYR CB C 35.419 -9.706 1.236 1.00 . A A . 99 TYR CB 1 1
13 27121 1 1 99 TYR CD1 C 35.968 -7.666 2.614 1.00 . A A . 99 TYR CD1 1 1
13 27122 1 1 99 TYR CD2 C 33.961 -7.652 1.332 1.00 . A A . 99 TYR CD2 1 1
13 27123 1 1 99 TYR CE1 C 35.686 -6.396 3.074 1.00 . A A . 99 TYR CE1 1 1
13 27124 1 1 99 TYR CE2 C 33.671 -6.382 1.785 1.00 . A A . 99 TYR CE2 1 1
13 27125 1 1 99 TYR CG C 35.112 -8.315 1.739 1.00 . A A . 99 TYR CG 1 1
13 27126 1 1 99 TYR CZ C 34.536 -5.757 2.655 1.00 . A A . 99 TYR CZ 1 1
13 27127 1 1 99 TYR H H 37.402 -8.996 -0.354 1.00 . A A . 99 TYR H 1 1
13 27128 1 1 99 TYR HA H 37.208 -9.964 2.390 1.00 . A A . 99 TYR HA 1 1
13 27129 1 1 99 TYR HB2 H 35.133 -9.749 0.196 1.00 . A A . 99 TYR HB2 1 1
13 27130 1 1 99 TYR HB3 H 34.809 -10.400 1.796 1.00 . A A . 99 TYR HB3 1 1
13 27131 1 1 99 TYR HD1 H 36.866 -8.172 2.941 1.00 . A A . 99 TYR HD1 1 1
13 27132 1 1 99 TYR HD2 H 33.285 -8.147 0.650 1.00 . A A . 99 TYR HD2 1 1
13 27133 1 1 99 TYR HE1 H 36.368 -5.906 3.751 1.00 . A A . 99 TYR HE1 1 1
13 27134 1 1 99 TYR HE2 H 32.773 -5.884 1.459 1.00 . A A . 99 TYR HE2 1 1
13 27135 1 1 99 TYR HH H 35.057 -3.973 3.139 1.00 . A A . 99 TYR HH 1 1
13 27136 1 1 99 TYR N N 37.754 -9.324 0.501 1.00 . A A . 99 TYR N 1 1
13 27137 1 1 99 TYR O O 36.405 -12.452 1.671 1.00 . A A . 99 TYR O 1 1
13 27138 1 1 99 TYR OH O 34.248 -4.492 3.109 1.00 . A A . 99 TYR OH 1 1
13 27139 1 1 100 GLY C C 39.493 -13.455 -0.869 1.00 . A A . 100 GLY C 1 1
13 27140 1 1 100 GLY CA C 38.069 -13.248 -0.387 1.00 . A A . 100 GLY CA 1 1
13 27141 1 1 100 GLY H H 38.330 -11.157 -0.412 1.00 . A A . 100 GLY H 1 1
13 27142 1 1 100 GLY HA2 H 37.878 -13.908 0.444 1.00 . A A . 100 GLY HA2 1 1
13 27143 1 1 100 GLY HA3 H 37.382 -13.482 -1.190 1.00 . A A . 100 GLY HA3 1 1
13 27144 1 1 100 GLY N N 37.849 -11.885 0.038 1.00 . A A . 100 GLY N 1 1
13 27145 1 1 100 GLY O O 40.356 -12.614 -0.625 1.00 . A A . 100 GLY O 1 1
13 27146 1 1 101 TYR C C 41.249 -14.204 -3.459 1.00 . A A . 101 TYR C 1 1
13 27147 1 1 101 TYR CA C 41.081 -14.831 -2.076 1.00 . A A . 101 TYR CA 1 1
13 27148 1 1 101 TYR CB C 41.346 -16.337 -2.146 1.00 . A A . 101 TYR CB 1 1
13 27149 1 1 101 TYR CD1 C 42.561 -17.075 -0.060 1.00 . A A . 101 TYR CD1 1 1
13 27150 1 1 101 TYR CD2 C 40.252 -17.630 -0.266 1.00 . A A . 101 TYR CD2 1 1
13 27151 1 1 101 TYR CE1 C 42.607 -17.706 1.167 1.00 . A A . 101 TYR CE1 1 1
13 27152 1 1 101 TYR CE2 C 40.293 -18.265 0.962 1.00 . A A . 101 TYR CE2 1 1
13 27153 1 1 101 TYR CG C 41.386 -17.024 -0.797 1.00 . A A . 101 TYR CG 1 1
13 27154 1 1 101 TYR CZ C 41.471 -18.300 1.674 1.00 . A A . 101 TYR CZ 1 1
13 27155 1 1 101 TYR H H 39.026 -15.201 -1.725 1.00 . A A . 101 TYR H 1 1
13 27156 1 1 101 TYR HA H 41.793 -14.379 -1.402 1.00 . A A . 101 TYR HA 1 1
13 27157 1 1 101 TYR HB2 H 40.566 -16.802 -2.731 1.00 . A A . 101 TYR HB2 1 1
13 27158 1 1 101 TYR HB3 H 42.297 -16.503 -2.631 1.00 . A A . 101 TYR HB3 1 1
13 27159 1 1 101 TYR HD1 H 43.449 -16.608 -0.459 1.00 . A A . 101 TYR HD1 1 1
13 27160 1 1 101 TYR HD2 H 39.328 -17.599 -0.825 1.00 . A A . 101 TYR HD2 1 1
13 27161 1 1 101 TYR HE1 H 43.531 -17.732 1.726 1.00 . A A . 101 TYR HE1 1 1
13 27162 1 1 101 TYR HE2 H 39.400 -18.729 1.361 1.00 . A A . 101 TYR HE2 1 1
13 27163 1 1 101 TYR HH H 40.912 -19.689 2.889 1.00 . A A . 101 TYR HH 1 1
13 27164 1 1 101 TYR N N 39.748 -14.560 -1.556 1.00 . A A . 101 TYR N 1 1
13 27165 1 1 101 TYR O O 41.094 -14.876 -4.481 1.00 . A A . 101 TYR O 1 1
13 27166 1 1 101 TYR OH O 41.519 -18.935 2.895 1.00 . A A . 101 TYR OH 1 1
13 27167 1 1 102 GLY C C 43.154 -12.182 -5.178 1.00 . A A . 102 GLY C 1 1
13 27168 1 1 102 GLY CA C 41.707 -12.204 -4.734 1.00 . A A . 102 GLY CA 1 1
13 27169 1 1 102 GLY H H 41.589 -12.416 -2.629 1.00 . A A . 102 GLY H 1 1
13 27170 1 1 102 GLY HA2 H 41.117 -12.690 -5.497 1.00 . A A . 102 GLY HA2 1 1
13 27171 1 1 102 GLY HA3 H 41.362 -11.188 -4.621 1.00 . A A . 102 GLY HA3 1 1
13 27172 1 1 102 GLY N N 41.524 -12.907 -3.478 1.00 . A A . 102 GLY N 1 1
13 27173 1 1 102 GLY O O 43.444 -12.140 -6.372 1.00 . A A . 102 GLY O 1 1
13 27174 1 1 103 ASP C C 45.937 -13.482 -5.112 1.00 . A A . 103 ASP C 1 1
13 27175 1 1 103 ASP CA C 45.490 -12.170 -4.486 1.00 . A A . 103 ASP CA 1 1
13 27176 1 1 103 ASP CB C 46.277 -11.930 -3.193 1.00 . A A . 103 ASP CB 1 1
13 27177 1 1 103 ASP CG C 45.722 -10.787 -2.368 1.00 . A A . 103 ASP CG 1 1
13 27178 1 1 103 ASP H H 43.758 -12.243 -3.280 1.00 . A A . 103 ASP H 1 1
13 27179 1 1 103 ASP HA H 45.682 -11.360 -5.178 1.00 . A A . 103 ASP HA 1 1
13 27180 1 1 103 ASP HB2 H 46.247 -12.825 -2.592 1.00 . A A . 103 ASP HB2 1 1
13 27181 1 1 103 ASP HB3 H 47.304 -11.704 -3.441 1.00 . A A . 103 ASP HB3 1 1
13 27182 1 1 103 ASP N N 44.059 -12.210 -4.210 1.00 . A A . 103 ASP N 1 1
13 27183 1 1 103 ASP O O 46.496 -13.504 -6.209 1.00 . A A . 103 ASP O 1 1
13 27184 1 1 103 ASP OD1 O 44.770 -11.021 -1.588 1.00 . A A . 103 ASP OD1 1 1
13 27185 1 1 103 ASP OD2 O 46.239 -9.658 -2.484 1.00 . A A . 103 ASP OD2 1 1
13 27186 1 1 104 GLU C C 45.153 -16.271 -6.082 1.00 . A A . 104 GLU C 1 1
13 27187 1 1 104 GLU CA C 46.029 -15.901 -4.890 1.00 . A A . 104 GLU CA 1 1
13 27188 1 1 104 GLU CB C 45.875 -16.931 -3.765 1.00 . A A . 104 GLU CB 1 1
13 27189 1 1 104 GLU CD C 46.323 -19.289 -2.985 1.00 . A A . 104 GLU CD 1 1
13 27190 1 1 104 GLU CG C 46.273 -18.343 -4.165 1.00 . A A . 104 GLU CG 1 1
13 27191 1 1 104 GLU H H 45.254 -14.482 -3.521 1.00 . A A . 104 GLU H 1 1
13 27192 1 1 104 GLU HA H 47.061 -15.878 -5.207 1.00 . A A . 104 GLU HA 1 1
13 27193 1 1 104 GLU HB2 H 46.490 -16.629 -2.930 1.00 . A A . 104 GLU HB2 1 1
13 27194 1 1 104 GLU HB3 H 44.842 -16.948 -3.451 1.00 . A A . 104 GLU HB3 1 1
13 27195 1 1 104 GLU HG2 H 45.556 -18.718 -4.880 1.00 . A A . 104 GLU HG2 1 1
13 27196 1 1 104 GLU HG3 H 47.252 -18.309 -4.623 1.00 . A A . 104 GLU HG3 1 1
13 27197 1 1 104 GLU N N 45.680 -14.574 -4.404 1.00 . A A . 104 GLU N 1 1
13 27198 1 1 104 GLU O O 45.624 -16.846 -7.062 1.00 . A A . 104 GLU O 1 1
13 27199 1 1 104 GLU OE1 O 45.261 -19.838 -2.614 1.00 . A A . 104 GLU OE1 1 1
13 27200 1 1 104 GLU OE2 O 47.420 -19.492 -2.424 1.00 . A A . 104 GLU OE2 1 1
13 27201 1 1 105 GLY C C 42.136 -17.419 -6.903 1.00 . A A . 105 GLY C 1 1
13 27202 1 1 105 GLY CA C 42.962 -16.163 -7.092 1.00 . A A . 105 GLY CA 1 1
13 27203 1 1 105 GLY H H 43.550 -15.501 -5.174 1.00 . A A . 105 GLY H 1 1
13 27204 1 1 105 GLY HA2 H 42.293 -15.319 -7.181 1.00 . A A . 105 GLY HA2 1 1
13 27205 1 1 105 GLY HA3 H 43.534 -16.254 -8.004 1.00 . A A . 105 GLY HA3 1 1
13 27206 1 1 105 GLY N N 43.876 -15.922 -5.994 1.00 . A A . 105 GLY N 1 1
13 27207 1 1 105 GLY O O 42.477 -18.481 -7.421 1.00 . A A . 105 GLY O 1 1
13 27208 1 1 106 CYS C C 39.006 -18.295 -6.980 1.00 . A A . 106 CYS C 1 1
13 27209 1 1 106 CYS CA C 40.135 -18.414 -5.965 1.00 . A A . 106 CYS CA 1 1
13 27210 1 1 106 CYS CB C 39.573 -18.420 -4.541 1.00 . A A . 106 CYS CB 1 1
13 27211 1 1 106 CYS H H 40.878 -16.455 -5.689 1.00 . A A . 106 CYS H 1 1
13 27212 1 1 106 CYS HA H 40.672 -19.337 -6.143 1.00 . A A . 106 CYS HA 1 1
13 27213 1 1 106 CYS HB2 H 40.389 -18.480 -3.839 1.00 . A A . 106 CYS HB2 1 1
13 27214 1 1 106 CYS HB3 H 39.030 -17.503 -4.374 1.00 . A A . 106 CYS HB3 1 1
13 27215 1 1 106 CYS HG H 38.759 -20.292 -3.002 1.00 . A A . 106 CYS HG 1 1
13 27216 1 1 106 CYS N N 41.061 -17.306 -6.140 1.00 . A A . 106 CYS N 1 1
13 27217 1 1 106 CYS O O 38.273 -17.303 -6.987 1.00 . A A . 106 CYS O 1 1
13 27218 1 1 106 CYS SG S 38.452 -19.795 -4.193 1.00 . A A . 106 CYS SG 1 1
13 27219 1 1 107 GLY C C 36.872 -20.329 -8.864 1.00 . A A . 107 GLY C 1 1
13 27220 1 1 107 GLY CA C 37.889 -19.210 -8.903 1.00 . A A . 107 GLY CA 1 1
13 27221 1 1 107 GLY H H 39.450 -20.078 -7.777 1.00 . A A . 107 GLY H 1 1
13 27222 1 1 107 GLY HA2 H 37.370 -18.270 -8.820 1.00 . A A . 107 GLY HA2 1 1
13 27223 1 1 107 GLY HA3 H 38.398 -19.239 -9.858 1.00 . A A . 107 GLY HA3 1 1
13 27224 1 1 107 GLY N N 38.873 -19.289 -7.849 1.00 . A A . 107 GLY N 1 1
13 27225 1 1 107 GLY O O 37.229 -21.508 -8.919 1.00 . A A . 107 GLY O 1 1
13 27226 1 1 108 GLU C C 33.732 -20.650 -10.176 1.00 . A A . 108 GLU C 1 1
13 27227 1 1 108 GLU CA C 34.516 -20.916 -8.892 1.00 . A A . 108 GLU CA 1 1
13 27228 1 1 108 GLU CB C 33.572 -20.871 -7.688 1.00 . A A . 108 GLU CB 1 1
13 27229 1 1 108 GLU CD C 33.270 -21.836 -5.381 1.00 . A A . 108 GLU CD 1 1
13 27230 1 1 108 GLU CG C 34.239 -21.225 -6.372 1.00 . A A . 108 GLU CG 1 1
13 27231 1 1 108 GLU H H 35.395 -19.019 -8.586 1.00 . A A . 108 GLU H 1 1
13 27232 1 1 108 GLU HA H 34.954 -21.900 -8.957 1.00 . A A . 108 GLU HA 1 1
13 27233 1 1 108 GLU HB2 H 33.161 -19.876 -7.602 1.00 . A A . 108 GLU HB2 1 1
13 27234 1 1 108 GLU HB3 H 32.764 -21.570 -7.854 1.00 . A A . 108 GLU HB3 1 1
13 27235 1 1 108 GLU HG2 H 35.032 -21.933 -6.563 1.00 . A A . 108 GLU HG2 1 1
13 27236 1 1 108 GLU HG3 H 34.655 -20.326 -5.940 1.00 . A A . 108 GLU HG3 1 1
13 27237 1 1 108 GLU N N 35.603 -19.958 -8.760 1.00 . A A . 108 GLU N 1 1
13 27238 1 1 108 GLU O O 33.764 -21.451 -11.112 1.00 . A A . 108 GLU O 1 1
13 27239 1 1 108 GLU OE1 O 32.476 -21.093 -4.772 1.00 . A A . 108 GLU OE1 1 1
13 27240 1 1 108 GLU OE2 O 33.294 -23.077 -5.219 1.00 . A A . 108 GLU OE2 1 1
13 27241 1 1 109 SER C C 32.896 -18.022 -12.183 1.00 . A A . 109 SER C 1 1
13 27242 1 1 109 SER CA C 32.252 -19.176 -11.410 1.00 . A A . 109 SER CA 1 1
13 27243 1 1 109 SER CB C 30.823 -18.818 -10.998 1.00 . A A . 109 SER CB 1 1
13 27244 1 1 109 SER H H 33.036 -18.915 -9.458 1.00 . A A . 109 SER H 1 1
13 27245 1 1 109 SER HA H 32.223 -20.045 -12.048 1.00 . A A . 109 SER HA 1 1
13 27246 1 1 109 SER HB2 H 30.826 -17.874 -10.471 1.00 . A A . 109 SER HB2 1 1
13 27247 1 1 109 SER HB3 H 30.206 -18.733 -11.881 1.00 . A A . 109 SER HB3 1 1
13 27248 1 1 109 SER HG H 30.785 -20.619 -10.226 1.00 . A A . 109 SER HG 1 1
13 27249 1 1 109 SER N N 33.032 -19.520 -10.228 1.00 . A A . 109 SER N 1 1
13 27250 1 1 109 SER O O 33.524 -18.240 -13.220 1.00 . A A . 109 SER O 1 1
13 27251 1 1 109 SER OG O 30.273 -19.811 -10.148 1.00 . A A . 109 SER OG 1 1
13 27252 1 1 110 ILE C C 33.880 -14.620 -11.274 1.00 . A A . 110 ILE C 1 1
13 27253 1 1 110 ILE CA C 33.378 -15.634 -12.307 1.00 . A A . 110 ILE CA 1 1
13 27254 1 1 110 ILE CB C 32.421 -14.910 -13.303 1.00 . A A . 110 ILE CB 1 1
13 27255 1 1 110 ILE CD1 C 30.098 -15.895 -12.810 1.00 . A A . 110 ILE CD1 1 1
13 27256 1 1 110 ILE CG1 C 31.016 -14.694 -12.713 1.00 . A A . 110 ILE CG1 1 1
13 27257 1 1 110 ILE CG2 C 32.336 -15.668 -14.619 1.00 . A A . 110 ILE CG2 1 1
13 27258 1 1 110 ILE H H 32.279 -16.682 -10.831 1.00 . A A . 110 ILE H 1 1
13 27259 1 1 110 ILE HA H 34.228 -15.990 -12.873 1.00 . A A . 110 ILE HA 1 1
13 27260 1 1 110 ILE HB H 32.852 -13.942 -13.520 1.00 . A A . 110 ILE HB 1 1
13 27261 1 1 110 ILE HD11 H 30.560 -16.739 -12.319 1.00 . A A . 110 ILE HD11 1 1
13 27262 1 1 110 ILE HD12 H 29.928 -16.134 -13.849 1.00 . A A . 110 ILE HD12 1 1
13 27263 1 1 110 ILE HD13 H 29.156 -15.671 -12.331 1.00 . A A . 110 ILE HD13 1 1
13 27264 1 1 110 ILE HG12 H 31.109 -14.435 -11.670 1.00 . A A . 110 ILE HG12 1 1
13 27265 1 1 110 ILE HG13 H 30.541 -13.875 -13.237 1.00 . A A . 110 ILE HG13 1 1
13 27266 1 1 110 ILE HG21 H 33.311 -15.702 -15.080 1.00 . A A . 110 ILE HG21 1 1
13 27267 1 1 110 ILE HG22 H 31.643 -15.167 -15.277 1.00 . A A . 110 ILE HG22 1 1
13 27268 1 1 110 ILE HG23 H 31.992 -16.674 -14.432 1.00 . A A . 110 ILE HG23 1 1
13 27269 1 1 110 ILE N N 32.779 -16.802 -11.662 1.00 . A A . 110 ILE N 1 1
13 27270 1 1 110 ILE O O 33.189 -13.662 -10.936 1.00 . A A . 110 ILE O 1 1
13 27271 1 1 111 PRO C C 36.848 -13.150 -10.442 1.00 . A A . 111 PRO C 1 1
13 27272 1 1 111 PRO CA C 35.737 -13.976 -9.781 1.00 . A A . 111 PRO CA 1 1
13 27273 1 1 111 PRO CB C 36.316 -14.993 -8.792 1.00 . A A . 111 PRO CB 1 1
13 27274 1 1 111 PRO CD C 35.903 -16.041 -10.951 1.00 . A A . 111 PRO CD 1 1
13 27275 1 1 111 PRO CG C 36.536 -16.249 -9.595 1.00 . A A . 111 PRO CG 1 1
13 27276 1 1 111 PRO HA H 35.038 -13.324 -9.279 1.00 . A A . 111 PRO HA 1 1
13 27277 1 1 111 PRO HB2 H 37.241 -14.620 -8.384 1.00 . A A . 111 PRO HB2 1 1
13 27278 1 1 111 PRO HB3 H 35.610 -15.161 -7.993 1.00 . A A . 111 PRO HB3 1 1
13 27279 1 1 111 PRO HD2 H 36.657 -15.856 -11.702 1.00 . A A . 111 PRO HD2 1 1
13 27280 1 1 111 PRO HD3 H 35.294 -16.890 -11.223 1.00 . A A . 111 PRO HD3 1 1
13 27281 1 1 111 PRO HG2 H 37.592 -16.429 -9.706 1.00 . A A . 111 PRO HG2 1 1
13 27282 1 1 111 PRO HG3 H 36.067 -17.085 -9.092 1.00 . A A . 111 PRO HG3 1 1
13 27283 1 1 111 PRO N N 35.081 -14.857 -10.729 1.00 . A A . 111 PRO N 1 1
13 27284 1 1 111 PRO O O 36.761 -12.815 -11.627 1.00 . A A . 111 PRO O 1 1
13 27285 1 1 112 GLY C C 38.923 -10.615 -10.007 1.00 . A A . 112 GLY C 1 1
13 27286 1 1 112 GLY CA C 39.019 -12.105 -10.229 1.00 . A A . 112 GLY CA 1 1
13 27287 1 1 112 GLY H H 37.879 -13.064 -8.730 1.00 . A A . 112 GLY H 1 1
13 27288 1 1 112 GLY HA2 H 39.922 -12.472 -9.764 1.00 . A A . 112 GLY HA2 1 1
13 27289 1 1 112 GLY HA3 H 39.071 -12.298 -11.290 1.00 . A A . 112 GLY HA3 1 1
13 27290 1 1 112 GLY N N 37.883 -12.818 -9.676 1.00 . A A . 112 GLY N 1 1
13 27291 1 1 112 GLY O O 38.628 -9.863 -10.938 1.00 . A A . 112 GLY O 1 1
13 27292 1 1 113 ASN C C 37.724 -8.169 -8.738 1.00 . A A . 113 ASN C 1 1
13 27293 1 1 113 ASN CA C 39.080 -8.775 -8.384 1.00 . A A . 113 ASN CA 1 1
13 27294 1 1 113 ASN CB C 40.207 -7.977 -9.059 1.00 . A A . 113 ASN CB 1 1
13 27295 1 1 113 ASN CG C 41.576 -8.292 -8.480 1.00 . A A . 113 ASN CG 1 1
13 27296 1 1 113 ASN H H 39.365 -10.854 -8.072 1.00 . A A . 113 ASN H 1 1
13 27297 1 1 113 ASN HA H 39.208 -8.719 -7.315 1.00 . A A . 113 ASN HA 1 1
13 27298 1 1 113 ASN HB2 H 40.219 -8.215 -10.111 1.00 . A A . 113 ASN HB2 1 1
13 27299 1 1 113 ASN HB3 H 40.016 -6.920 -8.934 1.00 . A A . 113 ASN HB3 1 1
13 27300 1 1 113 ASN HD21 H 41.416 -6.793 -7.174 1.00 . A A . 113 ASN HD21 1 1
13 27301 1 1 113 ASN HD22 H 42.887 -7.714 -7.096 1.00 . A A . 113 ASN HD22 1 1
13 27302 1 1 113 ASN N N 39.142 -10.193 -8.760 1.00 . A A . 113 ASN N 1 1
13 27303 1 1 113 ASN ND2 N 42.002 -7.523 -7.487 1.00 . A A . 113 ASN ND2 1 1
13 27304 1 1 113 ASN O O 37.591 -6.955 -8.895 1.00 . A A . 113 ASN O 1 1
13 27305 1 1 113 ASN OD1 O 42.251 -9.219 -8.929 1.00 . A A . 113 ASN OD1 1 1
13 27306 1 1 114 SER C C 34.442 -8.811 -8.010 1.00 . A A . 114 SER C 1 1
13 27307 1 1 114 SER CA C 35.378 -8.587 -9.191 1.00 . A A . 114 SER CA 1 1
13 27308 1 1 114 SER CB C 34.893 -9.363 -10.415 1.00 . A A . 114 SER CB 1 1
13 27309 1 1 114 SER H H 36.873 -9.971 -8.656 1.00 . A A . 114 SER H 1 1
13 27310 1 1 114 SER HA H 35.415 -7.533 -9.424 1.00 . A A . 114 SER HA 1 1
13 27311 1 1 114 SER HB2 H 34.742 -10.398 -10.146 1.00 . A A . 114 SER HB2 1 1
13 27312 1 1 114 SER HB3 H 33.962 -8.939 -10.764 1.00 . A A . 114 SER HB3 1 1
13 27313 1 1 114 SER HG H 36.736 -9.391 -11.090 1.00 . A A . 114 SER HG 1 1
13 27314 1 1 114 SER N N 36.717 -9.022 -8.840 1.00 . A A . 114 SER N 1 1
13 27315 1 1 114 SER O O 34.671 -9.710 -7.203 1.00 . A A . 114 SER O 1 1
13 27316 1 1 114 SER OG O 35.850 -9.296 -11.464 1.00 . A A . 114 SER OG 1 1
13 27317 1 1 115 VAL C C 31.228 -8.900 -7.161 1.00 . A A . 115 VAL C 1 1
13 27318 1 1 115 VAL CA C 32.476 -8.097 -6.785 1.00 . A A . 115 VAL CA 1 1
13 27319 1 1 115 VAL CB C 32.073 -6.699 -6.254 1.00 . A A . 115 VAL CB 1 1
13 27320 1 1 115 VAL CG1 C 31.394 -5.872 -7.338 1.00 . A A . 115 VAL CG1 1 1
13 27321 1 1 115 VAL CG2 C 31.173 -6.821 -5.039 1.00 . A A . 115 VAL CG2 1 1
13 27322 1 1 115 VAL H H 33.246 -7.322 -8.602 1.00 . A A . 115 VAL H 1 1
13 27323 1 1 115 VAL HA H 32.990 -8.623 -5.993 1.00 . A A . 115 VAL HA 1 1
13 27324 1 1 115 VAL HB H 32.972 -6.183 -5.952 1.00 . A A . 115 VAL HB 1 1
13 27325 1 1 115 VAL HG11 H 32.087 -5.704 -8.147 1.00 . A A . 115 VAL HG11 1 1
13 27326 1 1 115 VAL HG12 H 31.079 -4.924 -6.928 1.00 . A A . 115 VAL HG12 1 1
13 27327 1 1 115 VAL HG13 H 30.530 -6.406 -7.709 1.00 . A A . 115 VAL HG13 1 1
13 27328 1 1 115 VAL HG21 H 30.894 -5.836 -4.705 1.00 . A A . 115 VAL HG21 1 1
13 27329 1 1 115 VAL HG22 H 31.700 -7.334 -4.248 1.00 . A A . 115 VAL HG22 1 1
13 27330 1 1 115 VAL HG23 H 30.285 -7.379 -5.302 1.00 . A A . 115 VAL HG23 1 1
13 27331 1 1 115 VAL N N 33.400 -7.998 -7.908 1.00 . A A . 115 VAL N 1 1
13 27332 1 1 115 VAL O O 30.621 -8.688 -8.215 1.00 . A A . 115 VAL O 1 1
13 27333 1 1 116 LEU C C 28.741 -10.576 -5.329 1.00 . A A . 116 LEU C 1 1
13 27334 1 1 116 LEU CA C 29.691 -10.670 -6.524 1.00 . A A . 116 LEU CA 1 1
13 27335 1 1 116 LEU CB C 30.094 -12.142 -6.732 1.00 . A A . 116 LEU CB 1 1
13 27336 1 1 116 LEU CD1 C 32.478 -12.150 -7.563 1.00 . A A . 116 LEU CD1 1 1
13 27337 1 1 116 LEU CD2 C 30.865 -13.882 -8.355 1.00 . A A . 116 LEU CD2 1 1
13 27338 1 1 116 LEU CG C 31.026 -12.440 -7.913 1.00 . A A . 116 LEU CG 1 1
13 27339 1 1 116 LEU H H 31.386 -9.962 -5.475 1.00 . A A . 116 LEU H 1 1
13 27340 1 1 116 LEU HA H 29.190 -10.304 -7.412 1.00 . A A . 116 LEU HA 1 1
13 27341 1 1 116 LEU HB2 H 30.582 -12.483 -5.832 1.00 . A A . 116 LEU HB2 1 1
13 27342 1 1 116 LEU HB3 H 29.190 -12.719 -6.866 1.00 . A A . 116 LEU HB3 1 1
13 27343 1 1 116 LEU HD11 H 32.768 -12.744 -6.709 1.00 . A A . 116 LEU HD11 1 1
13 27344 1 1 116 LEU HD12 H 32.590 -11.100 -7.328 1.00 . A A . 116 LEU HD12 1 1
13 27345 1 1 116 LEU HD13 H 33.109 -12.398 -8.405 1.00 . A A . 116 LEU HD13 1 1
13 27346 1 1 116 LEU HD21 H 29.849 -14.046 -8.675 1.00 . A A . 116 LEU HD21 1 1
13 27347 1 1 116 LEU HD22 H 31.095 -14.539 -7.529 1.00 . A A . 116 LEU HD22 1 1
13 27348 1 1 116 LEU HD23 H 31.538 -14.085 -9.174 1.00 . A A . 116 LEU HD23 1 1
13 27349 1 1 116 LEU HG H 30.753 -11.809 -8.744 1.00 . A A . 116 LEU HG 1 1
13 27350 1 1 116 LEU N N 30.860 -9.835 -6.297 1.00 . A A . 116 LEU N 1 1
13 27351 1 1 116 LEU O O 29.122 -10.088 -4.261 1.00 . A A . 116 LEU O 1 1
13 27352 1 1 117 LEU C C 26.032 -12.547 -4.319 1.00 . A A . 117 LEU C 1 1
13 27353 1 1 117 LEU CA C 26.550 -11.123 -4.416 1.00 . A A . 117 LEU CA 1 1
13 27354 1 1 117 LEU CB C 25.340 -10.189 -4.587 1.00 . A A . 117 LEU CB 1 1
13 27355 1 1 117 LEU CD1 C 25.416 -9.407 -6.957 1.00 . A A . 117 LEU CD1 1 1
13 27356 1 1 117 LEU CD2 C 24.446 -7.934 -5.200 1.00 . A A . 117 LEU CD2 1 1
13 27357 1 1 117 LEU CG C 25.507 -8.980 -5.507 1.00 . A A . 117 LEU CG 1 1
13 27358 1 1 117 LEU H H 27.232 -11.331 -6.410 1.00 . A A . 117 LEU H 1 1
13 27359 1 1 117 LEU HA H 27.069 -10.875 -3.501 1.00 . A A . 117 LEU HA 1 1
13 27360 1 1 117 LEU HB2 H 24.520 -10.779 -4.967 1.00 . A A . 117 LEU HB2 1 1
13 27361 1 1 117 LEU HB3 H 25.065 -9.825 -3.609 1.00 . A A . 117 LEU HB3 1 1
13 27362 1 1 117 LEU HD11 H 24.542 -10.026 -7.093 1.00 . A A . 117 LEU HD11 1 1
13 27363 1 1 117 LEU HD12 H 26.301 -9.966 -7.226 1.00 . A A . 117 LEU HD12 1 1
13 27364 1 1 117 LEU HD13 H 25.336 -8.534 -7.587 1.00 . A A . 117 LEU HD13 1 1
13 27365 1 1 117 LEU HD21 H 24.574 -7.577 -4.189 1.00 . A A . 117 LEU HD21 1 1
13 27366 1 1 117 LEU HD22 H 23.466 -8.374 -5.308 1.00 . A A . 117 LEU HD22 1 1
13 27367 1 1 117 LEU HD23 H 24.547 -7.108 -5.889 1.00 . A A . 117 LEU HD23 1 1
13 27368 1 1 117 LEU HG H 26.478 -8.534 -5.345 1.00 . A A . 117 LEU HG 1 1
13 27369 1 1 117 LEU N N 27.507 -11.035 -5.513 1.00 . A A . 117 LEU N 1 1
13 27370 1 1 117 LEU O O 25.525 -13.094 -5.301 1.00 . A A . 117 LEU O 1 1
13 27371 1 1 118 PHE C C 24.616 -14.504 -1.825 1.00 . A A . 118 PHE C 1 1
13 27372 1 1 118 PHE CA C 25.660 -14.496 -2.932 1.00 . A A . 118 PHE CA 1 1
13 27373 1 1 118 PHE CB C 26.799 -15.443 -2.545 1.00 . A A . 118 PHE CB 1 1
13 27374 1 1 118 PHE CD1 C 27.707 -16.023 -4.806 1.00 . A A . 118 PHE CD1 1 1
13 27375 1 1 118 PHE CD2 C 29.176 -15.020 -3.219 1.00 . A A . 118 PHE CD2 1 1
13 27376 1 1 118 PHE CE1 C 28.734 -16.075 -5.724 1.00 . A A . 118 PHE CE1 1 1
13 27377 1 1 118 PHE CE2 C 30.207 -15.073 -4.135 1.00 . A A . 118 PHE CE2 1 1
13 27378 1 1 118 PHE CG C 27.916 -15.495 -3.544 1.00 . A A . 118 PHE CG 1 1
13 27379 1 1 118 PHE CZ C 29.984 -15.601 -5.390 1.00 . A A . 118 PHE CZ 1 1
13 27380 1 1 118 PHE H H 26.609 -12.680 -2.418 1.00 . A A . 118 PHE H 1 1
13 27381 1 1 118 PHE HA H 25.206 -14.838 -3.852 1.00 . A A . 118 PHE HA 1 1
13 27382 1 1 118 PHE HB2 H 27.216 -15.126 -1.603 1.00 . A A . 118 PHE HB2 1 1
13 27383 1 1 118 PHE HB3 H 26.402 -16.442 -2.436 1.00 . A A . 118 PHE HB3 1 1
13 27384 1 1 118 PHE HD1 H 26.728 -16.395 -5.070 1.00 . A A . 118 PHE HD1 1 1
13 27385 1 1 118 PHE HD2 H 29.350 -14.607 -2.238 1.00 . A A . 118 PHE HD2 1 1
13 27386 1 1 118 PHE HE1 H 28.558 -16.488 -6.705 1.00 . A A . 118 PHE HE1 1 1
13 27387 1 1 118 PHE HE2 H 31.185 -14.702 -3.869 1.00 . A A . 118 PHE HE2 1 1
13 27388 1 1 118 PHE HZ H 30.787 -15.646 -6.109 1.00 . A A . 118 PHE HZ 1 1
13 27389 1 1 118 PHE N N 26.162 -13.148 -3.151 1.00 . A A . 118 PHE N 1 1
13 27390 1 1 118 PHE O O 24.726 -13.745 -0.860 1.00 . A A . 118 PHE O 1 1
13 27391 1 1 119 GLU C C 23.420 -16.266 0.248 1.00 . A A . 119 GLU C 1 1
13 27392 1 1 119 GLU CA C 22.677 -15.607 -0.895 1.00 . A A . 119 GLU CA 1 1
13 27393 1 1 119 GLU CB C 21.558 -16.556 -1.321 1.00 . A A . 119 GLU CB 1 1
13 27394 1 1 119 GLU CD C 19.325 -16.858 -2.405 1.00 . A A . 119 GLU CD 1 1
13 27395 1 1 119 GLU CG C 20.564 -15.990 -2.317 1.00 . A A . 119 GLU CG 1 1
13 27396 1 1 119 GLU H H 23.442 -15.750 -2.859 1.00 . A A . 119 GLU H 1 1
13 27397 1 1 119 GLU HA H 22.252 -14.673 -0.560 1.00 . A A . 119 GLU HA 1 1
13 27398 1 1 119 GLU HB2 H 22.006 -17.429 -1.766 1.00 . A A . 119 GLU HB2 1 1
13 27399 1 1 119 GLU HB3 H 21.013 -16.860 -0.437 1.00 . A A . 119 GLU HB3 1 1
13 27400 1 1 119 GLU HG2 H 20.275 -14.996 -2.004 1.00 . A A . 119 GLU HG2 1 1
13 27401 1 1 119 GLU HG3 H 21.029 -15.946 -3.290 1.00 . A A . 119 GLU HG3 1 1
13 27402 1 1 119 GLU N N 23.595 -15.333 -1.982 1.00 . A A . 119 GLU N 1 1
13 27403 1 1 119 GLU O O 24.246 -17.146 0.031 1.00 . A A . 119 GLU O 1 1
13 27404 1 1 119 GLU OE1 O 19.438 -18.018 -2.852 1.00 . A A . 119 GLU OE1 1 1
13 27405 1 1 119 GLU OE2 O 18.226 -16.369 -2.067 1.00 . A A . 119 GLU OE2 1 1
13 27406 1 1 120 ILE C C 22.422 -16.785 3.535 1.00 . A A . 120 ILE C 1 1
13 27407 1 1 120 ILE CA C 23.610 -16.535 2.624 1.00 . A A . 120 ILE CA 1 1
13 27408 1 1 120 ILE CB C 24.730 -15.769 3.363 1.00 . A A . 120 ILE CB 1 1
13 27409 1 1 120 ILE CD1 C 27.143 -14.936 3.082 1.00 . A A . 120 ILE CD1 1 1
13 27410 1 1 120 ILE CG1 C 25.910 -15.514 2.413 1.00 . A A . 120 ILE CG1 1 1
13 27411 1 1 120 ILE CG2 C 25.194 -16.566 4.571 1.00 . A A . 120 ILE CG2 1 1
13 27412 1 1 120 ILE H H 22.607 -15.018 1.568 1.00 . A A . 120 ILE H 1 1
13 27413 1 1 120 ILE HA H 24.005 -17.487 2.297 1.00 . A A . 120 ILE HA 1 1
13 27414 1 1 120 ILE HB H 24.331 -14.825 3.708 1.00 . A A . 120 ILE HB 1 1
13 27415 1 1 120 ILE HD11 H 27.905 -14.743 2.338 1.00 . A A . 120 ILE HD11 1 1
13 27416 1 1 120 ILE HD12 H 27.521 -15.640 3.811 1.00 . A A . 120 ILE HD12 1 1
13 27417 1 1 120 ILE HD13 H 26.882 -14.013 3.578 1.00 . A A . 120 ILE HD13 1 1
13 27418 1 1 120 ILE HG12 H 26.196 -16.449 1.952 1.00 . A A . 120 ILE HG12 1 1
13 27419 1 1 120 ILE HG13 H 25.595 -14.823 1.648 1.00 . A A . 120 ILE HG13 1 1
13 27420 1 1 120 ILE HG21 H 25.928 -15.991 5.117 1.00 . A A . 120 ILE HG21 1 1
13 27421 1 1 120 ILE HG22 H 25.640 -17.498 4.242 1.00 . A A . 120 ILE HG22 1 1
13 27422 1 1 120 ILE HG23 H 24.347 -16.772 5.213 1.00 . A A . 120 ILE HG23 1 1
13 27423 1 1 120 ILE N N 23.142 -15.832 1.455 1.00 . A A . 120 ILE N 1 1
13 27424 1 1 120 ILE O O 21.769 -15.851 3.990 1.00 . A A . 120 ILE O 1 1
13 27425 1 1 121 GLU C C 21.166 -19.538 5.445 1.00 . A A . 121 GLU C 1 1
13 27426 1 1 121 GLU CA C 20.888 -18.452 4.409 1.00 . A A . 121 GLU CA 1 1
13 27427 1 1 121 GLU CB C 19.906 -18.943 3.343 1.00 . A A . 121 GLU CB 1 1
13 27428 1 1 121 GLU CD C 17.584 -19.569 2.682 1.00 . A A . 121 GLU CD 1 1
13 27429 1 1 121 GLU CG C 18.493 -19.189 3.829 1.00 . A A . 121 GLU CG 1 1
13 27430 1 1 121 GLU H H 22.742 -18.745 3.447 1.00 . A A . 121 GLU H 1 1
13 27431 1 1 121 GLU HA H 20.476 -17.589 4.904 1.00 . A A . 121 GLU HA 1 1
13 27432 1 1 121 GLU HB2 H 19.860 -18.206 2.556 1.00 . A A . 121 GLU HB2 1 1
13 27433 1 1 121 GLU HB3 H 20.281 -19.868 2.927 1.00 . A A . 121 GLU HB3 1 1
13 27434 1 1 121 GLU HG2 H 18.502 -19.991 4.554 1.00 . A A . 121 GLU HG2 1 1
13 27435 1 1 121 GLU HG3 H 18.117 -18.287 4.287 1.00 . A A . 121 GLU HG3 1 1
13 27436 1 1 121 GLU N N 22.118 -18.054 3.745 1.00 . A A . 121 GLU N 1 1
13 27437 1 1 121 GLU O O 21.518 -20.668 5.096 1.00 . A A . 121 GLU O 1 1
13 27438 1 1 121 GLU OE1 O 17.024 -18.655 2.038 1.00 . A A . 121 GLU OE1 1 1
13 27439 1 1 121 GLU OE2 O 17.461 -20.777 2.395 1.00 . A A . 121 GLU OE2 1 1
13 27440 1 1 122 LEU C C 20.166 -21.078 8.036 1.00 . A A . 122 LEU C 1 1
13 27441 1 1 122 LEU CA C 21.322 -20.114 7.802 1.00 . A A . 122 LEU CA 1 1
13 27442 1 1 122 LEU CB C 21.620 -19.329 9.082 1.00 . A A . 122 LEU CB 1 1
13 27443 1 1 122 LEU CD1 C 23.638 -20.586 9.897 1.00 . A A . 122 LEU CD1 1 1
13 27444 1 1 122 LEU CD2 C 22.212 -19.316 11.514 1.00 . A A . 122 LEU CD2 1 1
13 27445 1 1 122 LEU CG C 22.222 -20.139 10.237 1.00 . A A . 122 LEU CG 1 1
13 27446 1 1 122 LEU H H 20.678 -18.295 6.931 1.00 . A A . 122 LEU H 1 1
13 27447 1 1 122 LEU HA H 22.198 -20.677 7.520 1.00 . A A . 122 LEU HA 1 1
13 27448 1 1 122 LEU HB2 H 22.308 -18.535 8.833 1.00 . A A . 122 LEU HB2 1 1
13 27449 1 1 122 LEU HB3 H 20.697 -18.885 9.426 1.00 . A A . 122 LEU HB3 1 1
13 27450 1 1 122 LEU HD11 H 24.265 -19.718 9.758 1.00 . A A . 122 LEU HD11 1 1
13 27451 1 1 122 LEU HD12 H 23.624 -21.169 8.987 1.00 . A A . 122 LEU HD12 1 1
13 27452 1 1 122 LEU HD13 H 24.031 -21.188 10.704 1.00 . A A . 122 LEU HD13 1 1
13 27453 1 1 122 LEU HD21 H 21.198 -19.032 11.755 1.00 . A A . 122 LEU HD21 1 1
13 27454 1 1 122 LEU HD22 H 22.808 -18.428 11.371 1.00 . A A . 122 LEU HD22 1 1
13 27455 1 1 122 LEU HD23 H 22.625 -19.901 12.323 1.00 . A A . 122 LEU HD23 1 1
13 27456 1 1 122 LEU HG H 21.627 -21.022 10.404 1.00 . A A . 122 LEU HG 1 1
13 27457 1 1 122 LEU N N 21.015 -19.192 6.715 1.00 . A A . 122 LEU N 1 1
13 27458 1 1 122 LEU O O 19.175 -20.728 8.675 1.00 . A A . 122 LEU O 1 1
13 27459 1 1 123 LEU C C 19.642 -24.341 8.715 1.00 . A A . 123 LEU C 1 1
13 27460 1 1 123 LEU CA C 19.242 -23.286 7.682 1.00 . A A . 123 LEU CA 1 1
13 27461 1 1 123 LEU CB C 18.885 -23.918 6.324 1.00 . A A . 123 LEU CB 1 1
13 27462 1 1 123 LEU CD1 C 20.458 -25.851 5.957 1.00 . A A . 123 LEU CD1 1 1
13 27463 1 1 123 LEU CD2 C 19.698 -24.476 4.021 1.00 . A A . 123 LEU CD2 1 1
13 27464 1 1 123 LEU CG C 20.058 -24.459 5.498 1.00 . A A . 123 LEU CG 1 1
13 27465 1 1 123 LEU H H 21.094 -22.516 6.999 1.00 . A A . 123 LEU H 1 1
13 27466 1 1 123 LEU HA H 18.368 -22.768 8.056 1.00 . A A . 123 LEU HA 1 1
13 27467 1 1 123 LEU HB2 H 18.200 -24.732 6.503 1.00 . A A . 123 LEU HB2 1 1
13 27468 1 1 123 LEU HB3 H 18.375 -23.172 5.731 1.00 . A A . 123 LEU HB3 1 1
13 27469 1 1 123 LEU HD11 H 19.625 -26.524 5.824 1.00 . A A . 123 LEU HD11 1 1
13 27470 1 1 123 LEU HD12 H 20.736 -25.822 7.001 1.00 . A A . 123 LEU HD12 1 1
13 27471 1 1 123 LEU HD13 H 21.296 -26.196 5.371 1.00 . A A . 123 LEU HD13 1 1
13 27472 1 1 123 LEU HD21 H 19.488 -23.470 3.689 1.00 . A A . 123 LEU HD21 1 1
13 27473 1 1 123 LEU HD22 H 18.824 -25.093 3.872 1.00 . A A . 123 LEU HD22 1 1
13 27474 1 1 123 LEU HD23 H 20.524 -24.878 3.454 1.00 . A A . 123 LEU HD23 1 1
13 27475 1 1 123 LEU HG H 20.910 -23.806 5.626 1.00 . A A . 123 LEU HG 1 1
13 27476 1 1 123 LEU N N 20.289 -22.290 7.516 1.00 . A A . 123 LEU N 1 1
13 27477 1 1 123 LEU O O 18.824 -25.165 9.126 1.00 . A A . 123 LEU O 1 1
13 27478 1 1 124 SER C C 22.607 -24.612 10.874 1.00 . A A . 124 SER C 1 1
13 27479 1 1 124 SER CA C 21.404 -25.218 10.166 1.00 . A A . 124 SER CA 1 1
13 27480 1 1 124 SER CB C 21.792 -26.575 9.559 1.00 . A A . 124 SER CB 1 1
13 27481 1 1 124 SER H H 21.518 -23.649 8.747 1.00 . A A . 124 SER H 1 1
13 27482 1 1 124 SER HA H 20.616 -25.366 10.886 1.00 . A A . 124 SER HA 1 1
13 27483 1 1 124 SER HB2 H 22.517 -26.420 8.773 1.00 . A A . 124 SER HB2 1 1
13 27484 1 1 124 SER HB3 H 22.225 -27.200 10.326 1.00 . A A . 124 SER HB3 1 1
13 27485 1 1 124 SER HG H 19.896 -26.657 9.056 1.00 . A A . 124 SER HG 1 1
13 27486 1 1 124 SER N N 20.903 -24.308 9.136 1.00 . A A . 124 SER N 1 1
13 27487 1 1 124 SER O O 23.457 -23.992 10.232 1.00 . A A . 124 SER O 1 1
13 27488 1 1 124 SER OG O 20.667 -27.241 9.008 1.00 . A A . 124 SER OG 1 1
13 27489 1 1 125 PHE C C 23.774 -24.938 14.366 1.00 . A A . 125 PHE C 1 1
13 27490 1 1 125 PHE CA C 23.797 -24.307 12.979 1.00 . A A . 125 PHE CA 1 1
13 27491 1 1 125 PHE CB C 23.789 -22.772 13.094 1.00 . A A . 125 PHE CB 1 1
13 27492 1 1 125 PHE CD1 C 21.343 -22.280 13.440 1.00 . A A . 125 PHE CD1 1 1
13 27493 1 1 125 PHE CD2 C 22.888 -21.566 15.111 1.00 . A A . 125 PHE CD2 1 1
13 27494 1 1 125 PHE CE1 C 20.302 -21.741 14.172 1.00 . A A . 125 PHE CE1 1 1
13 27495 1 1 125 PHE CE2 C 21.849 -21.028 15.844 1.00 . A A . 125 PHE CE2 1 1
13 27496 1 1 125 PHE CG C 22.648 -22.200 13.900 1.00 . A A . 125 PHE CG 1 1
13 27497 1 1 125 PHE CZ C 20.555 -21.116 15.374 1.00 . A A . 125 PHE CZ 1 1
13 27498 1 1 125 PHE H H 21.933 -25.245 12.648 1.00 . A A . 125 PHE H 1 1
13 27499 1 1 125 PHE HA H 24.702 -24.614 12.476 1.00 . A A . 125 PHE HA 1 1
13 27500 1 1 125 PHE HB2 H 24.709 -22.454 13.559 1.00 . A A . 125 PHE HB2 1 1
13 27501 1 1 125 PHE HB3 H 23.736 -22.352 12.099 1.00 . A A . 125 PHE HB3 1 1
13 27502 1 1 125 PHE HD1 H 21.142 -22.773 12.500 1.00 . A A . 125 PHE HD1 1 1
13 27503 1 1 125 PHE HD2 H 23.900 -21.497 15.480 1.00 . A A . 125 PHE HD2 1 1
13 27504 1 1 125 PHE HE1 H 19.290 -21.810 13.802 1.00 . A A . 125 PHE HE1 1 1
13 27505 1 1 125 PHE HE2 H 22.048 -20.540 16.786 1.00 . A A . 125 PHE HE2 1 1
13 27506 1 1 125 PHE HZ H 19.743 -20.692 15.946 1.00 . A A . 125 PHE HZ 1 1
13 27507 1 1 125 PHE N N 22.669 -24.784 12.190 1.00 . A A . 125 PHE N 1 1
13 27508 1 1 125 PHE O O 22.710 -25.273 14.883 1.00 . A A . 125 PHE O 1 1
13 27509 1 1 126 ARG C C 26.228 -25.101 17.051 1.00 . A A . 126 ARG C 1 1
13 27510 1 1 126 ARG CA C 25.066 -25.714 16.273 1.00 . A A . 126 ARG CA 1 1
13 27511 1 1 126 ARG CB C 25.224 -27.233 16.144 1.00 . A A . 126 ARG CB 1 1
13 27512 1 1 126 ARG CD C 25.827 -29.170 14.648 1.00 . A A . 126 ARG CD 1 1
13 27513 1 1 126 ARG CG C 25.907 -27.666 14.855 1.00 . A A . 126 ARG CG 1 1
13 27514 1 1 126 ARG CZ C 25.526 -30.485 12.575 1.00 . A A . 126 ARG CZ 1 1
13 27515 1 1 126 ARG H H 25.766 -24.840 14.482 1.00 . A A . 126 ARG H 1 1
13 27516 1 1 126 ARG HA H 24.151 -25.506 16.809 1.00 . A A . 126 ARG HA 1 1
13 27517 1 1 126 ARG HB2 H 25.804 -27.597 16.980 1.00 . A A . 126 ARG HB2 1 1
13 27518 1 1 126 ARG HB3 H 24.243 -27.687 16.177 1.00 . A A . 126 ARG HB3 1 1
13 27519 1 1 126 ARG HD2 H 26.507 -29.654 15.333 1.00 . A A . 126 ARG HD2 1 1
13 27520 1 1 126 ARG HD3 H 24.818 -29.491 14.855 1.00 . A A . 126 ARG HD3 1 1
13 27521 1 1 126 ARG HE H 26.919 -29.072 12.850 1.00 . A A . 126 ARG HE 1 1
13 27522 1 1 126 ARG HG2 H 25.419 -27.175 14.026 1.00 . A A . 126 ARG HG2 1 1
13 27523 1 1 126 ARG HG3 H 26.946 -27.368 14.891 1.00 . A A . 126 ARG HG3 1 1
13 27524 1 1 126 ARG HH11 H 24.246 -30.992 14.075 1.00 . A A . 126 ARG HH11 1 1
13 27525 1 1 126 ARG HH12 H 24.051 -31.874 12.585 1.00 . A A . 126 ARG HH12 1 1
13 27526 1 1 126 ARG HH21 H 26.641 -30.236 10.890 1.00 . A A . 126 ARG HH21 1 1
13 27527 1 1 126 ARG HH22 H 25.382 -31.443 10.798 1.00 . A A . 126 ARG HH22 1 1
13 27528 1 1 126 ARG N N 24.949 -25.112 14.954 1.00 . A A . 126 ARG N 1 1
13 27529 1 1 126 ARG NE N 26.176 -29.551 13.277 1.00 . A A . 126 ARG NE 1 1
13 27530 1 1 126 ARG NH1 N 24.529 -31.169 13.124 1.00 . A A . 126 ARG NH1 1 1
13 27531 1 1 126 ARG NH2 N 25.878 -30.744 11.323 1.00 . A A . 126 ARG NH2 1 1
13 27532 1 1 126 ARG O O 27.354 -25.035 16.559 1.00 . A A . 126 ARG O 1 1
13 27533 1 1 127 GLU C C 27.756 -24.947 19.886 1.00 . A A . 127 GLU C 1 1
13 27534 1 1 127 GLU CA C 26.902 -23.953 19.104 1.00 . A A . 127 GLU CA 1 1
13 27535 1 1 127 GLU CB C 26.162 -23.032 20.076 1.00 . A A . 127 GLU CB 1 1
13 27536 1 1 127 GLU CD C 27.806 -21.185 20.600 1.00 . A A . 127 GLU CD 1 1
13 27537 1 1 127 GLU CG C 26.502 -21.557 19.930 1.00 . A A . 127 GLU CG 1 1
13 27538 1 1 127 GLU H H 25.020 -24.775 18.604 1.00 . A A . 127 GLU H 1 1
13 27539 1 1 127 GLU HA H 27.537 -23.361 18.469 1.00 . A A . 127 GLU HA 1 1
13 27540 1 1 127 GLU HB2 H 25.100 -23.148 19.924 1.00 . A A . 127 GLU HB2 1 1
13 27541 1 1 127 GLU HB3 H 26.403 -23.332 21.085 1.00 . A A . 127 GLU HB3 1 1
13 27542 1 1 127 GLU HG2 H 26.576 -21.318 18.880 1.00 . A A . 127 GLU HG2 1 1
13 27543 1 1 127 GLU HG3 H 25.706 -20.975 20.374 1.00 . A A . 127 GLU HG3 1 1
13 27544 1 1 127 GLU N N 25.928 -24.643 18.260 1.00 . A A . 127 GLU N 1 1
13 27545 1 1 127 GLU O O 27.229 -25.768 20.639 1.00 . A A . 127 GLU O 1 1
13 27546 1 1 127 GLU OE1 O 27.787 -20.868 21.808 1.00 . A A . 127 GLU OE1 1 1
13 27547 1 1 127 GLU OE2 O 28.855 -21.200 19.933 1.00 . A A . 127 GLU OE2 1 1
13 27548 1 1 128 LEU C C 31.271 -25.028 20.836 1.00 . A A . 128 LEU C 1 1
13 27549 1 1 128 LEU CA C 29.983 -25.755 20.429 1.00 . A A . 128 LEU CA 1 1
13 27550 1 1 128 LEU CB C 30.305 -26.993 19.575 1.00 . A A . 128 LEU CB 1 1
13 27551 1 1 128 LEU CD1 C 30.508 -28.684 21.426 1.00 . A A . 128 LEU CD1 1 1
13 27552 1 1 128 LEU CD2 C 31.633 -29.092 19.226 1.00 . A A . 128 LEU CD2 1 1
13 27553 1 1 128 LEU CG C 31.209 -28.040 20.239 1.00 . A A . 128 LEU CG 1 1
13 27554 1 1 128 LEU H H 29.440 -24.195 19.097 1.00 . A A . 128 LEU H 1 1
13 27555 1 1 128 LEU HA H 29.479 -26.078 21.328 1.00 . A A . 128 LEU HA 1 1
13 27556 1 1 128 LEU HB2 H 29.372 -27.471 19.313 1.00 . A A . 128 LEU HB2 1 1
13 27557 1 1 128 LEU HB3 H 30.785 -26.664 18.666 1.00 . A A . 128 LEU HB3 1 1
13 27558 1 1 128 LEU HD11 H 31.169 -29.401 21.889 1.00 . A A . 128 LEU HD11 1 1
13 27559 1 1 128 LEU HD12 H 29.614 -29.187 21.087 1.00 . A A . 128 LEU HD12 1 1
13 27560 1 1 128 LEU HD13 H 30.242 -27.922 22.144 1.00 . A A . 128 LEU HD13 1 1
13 27561 1 1 128 LEU HD21 H 32.269 -29.821 19.706 1.00 . A A . 128 LEU HD21 1 1
13 27562 1 1 128 LEU HD22 H 32.175 -28.616 18.420 1.00 . A A . 128 LEU HD22 1 1
13 27563 1 1 128 LEU HD23 H 30.756 -29.581 18.830 1.00 . A A . 128 LEU HD23 1 1
13 27564 1 1 128 LEU HG H 32.103 -27.554 20.608 1.00 . A A . 128 LEU HG 1 1
13 27565 1 1 128 LEU N N 29.072 -24.866 19.717 1.00 . A A . 128 LEU N 1 1
13 27566 1 1 128 LEU O O 31.261 -24.236 21.779 1.00 . A A . 128 LEU O 1 1
13 27567 1 1 129 GLU C C 34.675 -25.495 19.437 1.00 . A A . 129 GLU C 1 1
13 27568 1 1 129 GLU CA C 33.705 -24.819 20.397 1.00 . A A . 129 GLU CA 1 1
13 27569 1 1 129 GLU CB C 34.119 -25.168 21.838 1.00 . A A . 129 GLU CB 1 1
13 27570 1 1 129 GLU CD C 34.260 -24.456 24.258 1.00 . A A . 129 GLU CD 1 1
13 27571 1 1 129 GLU CG C 33.942 -24.036 22.835 1.00 . A A . 129 GLU CG 1 1
13 27572 1 1 129 GLU H H 32.232 -25.829 19.278 1.00 . A A . 129 GLU H 1 1
13 27573 1 1 129 GLU HA H 33.742 -23.750 20.254 1.00 . A A . 129 GLU HA 1 1
13 27574 1 1 129 GLU HB2 H 33.525 -26.003 22.175 1.00 . A A . 129 GLU HB2 1 1
13 27575 1 1 129 GLU HB3 H 35.161 -25.459 21.838 1.00 . A A . 129 GLU HB3 1 1
13 27576 1 1 129 GLU HG2 H 34.600 -23.227 22.558 1.00 . A A . 129 GLU HG2 1 1
13 27577 1 1 129 GLU HG3 H 32.917 -23.695 22.795 1.00 . A A . 129 GLU HG3 1 1
13 27578 1 1 129 GLU N N 32.351 -25.289 20.090 1.00 . A A . 129 GLU N 1 1
13 27579 1 1 129 GLU O O 34.255 -26.272 18.580 1.00 . A A . 129 GLU O 1 1
13 27580 1 1 129 GLU OE1 O 33.359 -24.969 24.947 1.00 . A A . 129 GLU OE1 1 1
13 27581 1 1 129 GLU OE2 O 35.409 -24.259 24.700 1.00 . A A . 129 GLU OE2 1 1
13 27582 1 1 130 HIS C C 37.525 -27.086 19.689 1.00 . A A . 130 HIS C 1 1
13 27583 1 1 130 HIS CA C 36.978 -25.955 18.832 1.00 . A A . 130 HIS CA 1 1
13 27584 1 1 130 HIS CB C 38.125 -25.053 18.365 1.00 . A A . 130 HIS CB 1 1
13 27585 1 1 130 HIS CD2 C 37.392 -23.063 16.871 1.00 . A A . 130 HIS CD2 1 1
13 27586 1 1 130 HIS CE1 C 37.718 -23.993 14.914 1.00 . A A . 130 HIS CE1 1 1
13 27587 1 1 130 HIS CG C 37.844 -24.320 17.089 1.00 . A A . 130 HIS CG 1 1
13 27588 1 1 130 HIS H H 36.239 -24.503 20.194 1.00 . A A . 130 HIS H 1 1
13 27589 1 1 130 HIS HA H 36.495 -26.383 17.964 1.00 . A A . 130 HIS HA 1 1
13 27590 1 1 130 HIS HB2 H 38.328 -24.317 19.129 1.00 . A A . 130 HIS HB2 1 1
13 27591 1 1 130 HIS HB3 H 39.010 -25.656 18.214 1.00 . A A . 130 HIS HB3 1 1
13 27592 1 1 130 HIS HD1 H 38.371 -25.790 15.655 1.00 . A A . 130 HIS HD1 1 1
13 27593 1 1 130 HIS HD2 H 37.131 -22.336 17.628 1.00 . A A . 130 HIS HD2 1 1
13 27594 1 1 130 HIS HE1 H 37.771 -24.151 13.846 1.00 . A A . 130 HIS HE1 1 1
13 27595 1 1 130 HIS HE2 H 37.193 -22.020 15.056 1.00 . A A . 130 HIS HE2 1 1
13 27596 1 1 130 HIS N N 35.964 -25.213 19.576 1.00 . A A . 130 HIS N 1 1
13 27597 1 1 130 HIS ND1 N 38.037 -24.877 15.840 1.00 . A A . 130 HIS ND1 1 1
13 27598 1 1 130 HIS NE2 N 37.323 -22.886 15.510 1.00 . A A . 130 HIS NE2 1 1
13 27599 1 1 130 HIS O O 37.503 -28.243 19.279 1.00 . A A . 130 HIS O 1 1
13 27600 1 1 131 HIS C C 38.982 -27.066 23.128 1.00 . A A . 131 HIS C 1 1
13 27601 1 1 131 HIS CA C 38.545 -27.731 21.826 1.00 . A A . 131 HIS CA 1 1
13 27602 1 1 131 HIS CB C 39.717 -28.535 21.217 1.00 . A A . 131 HIS CB 1 1
13 27603 1 1 131 HIS CD2 C 41.050 -26.640 20.027 1.00 . A A . 131 HIS CD2 1 1
13 27604 1 1 131 HIS CE1 C 43.053 -27.169 20.734 1.00 . A A . 131 HIS CE1 1 1
13 27605 1 1 131 HIS CG C 40.923 -27.724 20.830 1.00 . A A . 131 HIS CG 1 1
13 27606 1 1 131 HIS H H 37.989 -25.790 21.150 1.00 . A A . 131 HIS H 1 1
13 27607 1 1 131 HIS HA H 37.742 -28.415 22.055 1.00 . A A . 131 HIS HA 1 1
13 27608 1 1 131 HIS HB2 H 40.040 -29.273 21.935 1.00 . A A . 131 HIS HB2 1 1
13 27609 1 1 131 HIS HB3 H 39.362 -29.044 20.332 1.00 . A A . 131 HIS HB3 1 1
13 27610 1 1 131 HIS HD1 H 42.443 -28.783 21.853 1.00 . A A . 131 HIS HD1 1 1
13 27611 1 1 131 HIS HD2 H 40.247 -26.124 19.518 1.00 . A A . 131 HIS HD2 1 1
13 27612 1 1 131 HIS HE1 H 44.120 -27.166 20.894 1.00 . A A . 131 HIS HE1 1 1
13 27613 1 1 131 HIS HE2 H 42.794 -25.681 19.346 1.00 . A A . 131 HIS HE2 1 1
13 27614 1 1 131 HIS N N 38.010 -26.740 20.884 1.00 . A A . 131 HIS N 1 1
13 27615 1 1 131 HIS ND1 N 42.197 -28.030 21.254 1.00 . A A . 131 HIS ND1 1 1
13 27616 1 1 131 HIS NE2 N 42.381 -26.317 19.983 1.00 . A A . 131 HIS NE2 1 1
13 27617 1 1 131 HIS O O 38.919 -27.683 24.190 1.00 . A A . 131 HIS O 1 1
13 27618 1 1 132 HIS C C 40.916 -25.817 24.987 1.00 . A A . 132 HIS C 1 1
13 27619 1 1 132 HIS CA C 39.907 -25.018 24.159 1.00 . A A . 132 HIS CA 1 1
13 27620 1 1 132 HIS CB C 38.766 -24.497 25.042 1.00 . A A . 132 HIS CB 1 1
13 27621 1 1 132 HIS CD2 C 39.848 -23.535 27.197 1.00 . A A . 132 HIS CD2 1 1
13 27622 1 1 132 HIS CE1 C 39.505 -21.412 26.811 1.00 . A A . 132 HIS CE1 1 1
13 27623 1 1 132 HIS CG C 39.204 -23.439 26.011 1.00 . A A . 132 HIS CG 1 1
13 27624 1 1 132 HIS H H 39.344 -25.363 22.151 1.00 . A A . 132 HIS H 1 1
13 27625 1 1 132 HIS HA H 40.427 -24.166 23.743 1.00 . A A . 132 HIS HA 1 1
13 27626 1 1 132 HIS HB2 H 37.997 -24.074 24.415 1.00 . A A . 132 HIS HB2 1 1
13 27627 1 1 132 HIS HB3 H 38.353 -25.318 25.609 1.00 . A A . 132 HIS HB3 1 1
13 27628 1 1 132 HIS HD1 H 38.551 -21.691 25.018 1.00 . A A . 132 HIS HD1 1 1
13 27629 1 1 132 HIS HD2 H 40.159 -24.450 27.681 1.00 . A A . 132 HIS HD2 1 1
13 27630 1 1 132 HIS HE1 H 39.489 -20.337 26.916 1.00 . A A . 132 HIS HE1 1 1
13 27631 1 1 132 HIS HE2 H 40.669 -22.016 28.384 1.00 . A A . 132 HIS HE2 1 1
13 27632 1 1 132 HIS N N 39.396 -25.799 23.025 1.00 . A A . 132 HIS N 1 1
13 27633 1 1 132 HIS ND1 N 39.005 -22.092 25.797 1.00 . A A . 132 HIS ND1 1 1
13 27634 1 1 132 HIS NE2 N 40.025 -22.263 27.674 1.00 . A A . 132 HIS NE2 1 1
13 27635 1 1 132 HIS O O 40.589 -26.365 26.040 1.00 . A A . 132 HIS O 1 1
13 27636 1 1 133 HIS C C 44.489 -26.361 24.317 1.00 . A A . 133 HIS C 1 1
13 27637 1 1 133 HIS CA C 43.233 -26.583 25.141 1.00 . A A . 133 HIS CA 1 1
13 27638 1 1 133 HIS CB C 42.932 -28.087 25.253 1.00 . A A . 133 HIS CB 1 1
13 27639 1 1 133 HIS CD2 C 43.384 -28.878 27.685 1.00 . A A . 133 HIS CD2 1 1
13 27640 1 1 133 HIS CE1 C 45.214 -30.028 27.325 1.00 . A A . 133 HIS CE1 1 1
13 27641 1 1 133 HIS CG C 43.670 -28.782 26.363 1.00 . A A . 133 HIS CG 1 1
13 27642 1 1 133 HIS H H 42.323 -25.414 23.640 1.00 . A A . 133 HIS H 1 1
13 27643 1 1 133 HIS HA H 43.371 -26.163 26.128 1.00 . A A . 133 HIS HA 1 1
13 27644 1 1 133 HIS HB2 H 41.875 -28.223 25.423 1.00 . A A . 133 HIS HB2 1 1
13 27645 1 1 133 HIS HB3 H 43.205 -28.566 24.323 1.00 . A A . 133 HIS HB3 1 1
13 27646 1 1 133 HIS HD1 H 45.304 -29.630 25.316 1.00 . A A . 133 HIS HD1 1 1
13 27647 1 1 133 HIS HD2 H 42.548 -28.422 28.197 1.00 . A A . 133 HIS HD2 1 1
13 27648 1 1 133 HIS HE1 H 46.083 -30.649 27.478 1.00 . A A . 133 HIS HE1 1 1
13 27649 1 1 133 HIS HE2 H 44.459 -29.833 29.226 1.00 . A A . 133 HIS HE2 1 1
13 27650 1 1 133 HIS N N 42.140 -25.875 24.485 1.00 . A A . 133 HIS N 1 1
13 27651 1 1 133 HIS ND1 N 44.825 -29.514 26.171 1.00 . A A . 133 HIS ND1 1 1
13 27652 1 1 133 HIS NE2 N 44.358 -29.658 28.256 1.00 . A A . 133 HIS NE2 1 1
13 27653 1 1 133 HIS O O 44.718 -27.057 23.333 1.00 . A A . 133 HIS O 1 1
13 27654 1 1 134 HIS C C 47.451 -25.981 23.687 1.00 . A A . 134 HIS C 1 1
13 27655 1 1 134 HIS CA C 46.380 -24.904 23.858 1.00 . A A . 134 HIS CA 1 1
13 27656 1 1 134 HIS CB C 46.998 -23.634 24.440 1.00 . A A . 134 HIS CB 1 1
13 27657 1 1 134 HIS CD2 C 46.941 -22.103 22.353 1.00 . A A . 134 HIS CD2 1 1
13 27658 1 1 134 HIS CE1 C 49.052 -21.538 22.304 1.00 . A A . 134 HIS CE1 1 1
13 27659 1 1 134 HIS CG C 47.551 -22.721 23.392 1.00 . A A . 134 HIS CG 1 1
13 27660 1 1 134 HIS H H 45.108 -24.916 25.555 1.00 . A A . 134 HIS H 1 1
13 27661 1 1 134 HIS HA H 45.973 -24.673 22.885 1.00 . A A . 134 HIS HA 1 1
13 27662 1 1 134 HIS HB2 H 46.245 -23.092 24.993 1.00 . A A . 134 HIS HB2 1 1
13 27663 1 1 134 HIS HB3 H 47.803 -23.907 25.103 1.00 . A A . 134 HIS HB3 1 1
13 27664 1 1 134 HIS HD1 H 49.577 -22.608 23.973 1.00 . A A . 134 HIS HD1 1 1
13 27665 1 1 134 HIS HD2 H 45.894 -22.174 22.089 1.00 . A A . 134 HIS HD2 1 1
13 27666 1 1 134 HIS HE1 H 49.988 -21.085 22.012 1.00 . A A . 134 HIS HE1 1 1
13 27667 1 1 134 HIS HE2 H 47.712 -20.677 21.017 1.00 . A A . 134 HIS HE2 1 1
13 27668 1 1 134 HIS N N 45.276 -25.362 24.697 1.00 . A A . 134 HIS N 1 1
13 27669 1 1 134 HIS ND1 N 48.874 -22.345 23.334 1.00 . A A . 134 HIS ND1 1 1
13 27670 1 1 134 HIS NE2 N 47.898 -21.375 21.694 1.00 . A A . 134 HIS NE2 1 1
13 27671 1 1 134 HIS O O 48.105 -26.054 22.648 1.00 . A A . 134 HIS O 1 1
13 27672 1 1 135 HIS C C 47.909 -29.146 25.280 1.00 . A A . 135 HIS C 1 1
13 27673 1 1 135 HIS CA C 48.545 -27.932 24.622 1.00 . A A . 135 HIS CA 1 1
13 27674 1 1 135 HIS CB C 49.888 -27.597 25.289 1.00 . A A . 135 HIS CB 1 1
13 27675 1 1 135 HIS CD2 C 51.199 -29.731 25.999 1.00 . A A . 135 HIS CD2 1 1
13 27676 1 1 135 HIS CE1 C 52.562 -29.855 24.290 1.00 . A A . 135 HIS CE1 1 1
13 27677 1 1 135 HIS CG C 50.912 -28.692 25.175 1.00 . A A . 135 HIS CG 1 1
13 27678 1 1 135 HIS H H 47.124 -26.663 25.530 1.00 . A A . 135 HIS H 1 1
13 27679 1 1 135 HIS HA H 48.710 -28.148 23.576 1.00 . A A . 135 HIS HA 1 1
13 27680 1 1 135 HIS HB2 H 50.300 -26.711 24.828 1.00 . A A . 135 HIS HB2 1 1
13 27681 1 1 135 HIS HB3 H 49.722 -27.404 26.339 1.00 . A A . 135 HIS HB3 1 1
13 27682 1 1 135 HIS HD1 H 51.837 -28.193 23.341 1.00 . A A . 135 HIS HD1 1 1
13 27683 1 1 135 HIS HD2 H 50.712 -29.960 26.937 1.00 . A A . 135 HIS HD2 1 1
13 27684 1 1 135 HIS HE1 H 53.341 -30.184 23.620 1.00 . A A . 135 HIS HE1 1 1
13 27685 1 1 135 HIS HE2 H 52.584 -31.297 25.744 1.00 . A A . 135 HIS HE2 1 1
13 27686 1 1 135 HIS N N 47.627 -26.806 24.705 1.00 . A A . 135 HIS N 1 1
13 27687 1 1 135 HIS ND1 N 51.789 -28.799 24.115 1.00 . A A . 135 HIS ND1 1 1
13 27688 1 1 135 HIS NE2 N 52.227 -30.432 25.424 1.00 . A A . 135 HIS NE2 1 1
13 27689 1 1 135 HIS O O 48.103 -29.327 26.494 1.00 . A A . 135 HIS O 1 1
13 27690 1 1 135 HIS OXT O 47.188 -29.892 24.586 1.00 . A A . 135 HIS OXT 1 1
14 27691 1 1 1 MET C C 3.941 -7.987 -5.138 1.00 . A A . 1 MET C 1 1
14 27692 1 1 1 MET CA C 3.073 -7.476 -6.277 1.00 . A A . 1 MET CA 1 1
14 27693 1 1 1 MET CB C 3.913 -7.397 -7.555 1.00 . A A . 1 MET CB 1 1
14 27694 1 1 1 MET CE C 4.716 -7.933 -10.597 1.00 . A A . 1 MET CE 1 1
14 27695 1 1 1 MET CG C 4.547 -8.725 -7.947 1.00 . A A . 1 MET CG 1 1
14 27696 1 1 1 MET H1 H 1.895 -5.802 -6.716 1.00 . A A . 1 MET H1 1 1
14 27697 1 1 1 MET H2 H 3.251 -5.460 -5.756 1.00 . A A . 1 MET H2 1 1
14 27698 1 1 1 MET H3 H 1.907 -6.233 -5.077 1.00 . A A . 1 MET H3 1 1
14 27699 1 1 1 MET HA H 2.258 -8.169 -6.431 1.00 . A A . 1 MET HA 1 1
14 27700 1 1 1 MET HB2 H 3.286 -7.068 -8.369 1.00 . A A . 1 MET HB2 1 1
14 27701 1 1 1 MET HB3 H 4.704 -6.675 -7.408 1.00 . A A . 1 MET HB3 1 1
14 27702 1 1 1 MET HE1 H 4.264 -7.004 -10.288 1.00 . A A . 1 MET HE1 1 1
14 27703 1 1 1 MET HE2 H 3.943 -8.651 -10.818 1.00 . A A . 1 MET HE2 1 1
14 27704 1 1 1 MET HE3 H 5.319 -7.773 -11.481 1.00 . A A . 1 MET HE3 1 1
14 27705 1 1 1 MET HG2 H 5.040 -9.144 -7.082 1.00 . A A . 1 MET HG2 1 1
14 27706 1 1 1 MET HG3 H 3.771 -9.399 -8.272 1.00 . A A . 1 MET HG3 1 1
14 27707 1 1 1 MET N N 2.493 -6.152 -5.936 1.00 . A A . 1 MET N 1 1
14 27708 1 1 1 MET O O 3.621 -8.990 -4.504 1.00 . A A . 1 MET O 1 1
14 27709 1 1 1 MET SD S 5.749 -8.559 -9.279 1.00 . A A . 1 MET SD 1 1
14 27710 1 1 2 THR C C 6.593 -6.484 -3.167 1.00 . A A . 2 THR C 1 1
14 27711 1 1 2 THR CA C 5.948 -7.702 -3.825 1.00 . A A . 2 THR CA 1 1
14 27712 1 1 2 THR CB C 7.036 -8.675 -4.348 1.00 . A A . 2 THR CB 1 1
14 27713 1 1 2 THR CG2 C 7.896 -8.027 -5.428 1.00 . A A . 2 THR CG2 1 1
14 27714 1 1 2 THR H H 5.260 -6.510 -5.428 1.00 . A A . 2 THR H 1 1
14 27715 1 1 2 THR HA H 5.364 -8.224 -3.080 1.00 . A A . 2 THR HA 1 1
14 27716 1 1 2 THR HB H 6.543 -9.532 -4.778 1.00 . A A . 2 THR HB 1 1
14 27717 1 1 2 THR HG1 H 7.308 -9.441 -2.548 1.00 . A A . 2 THR HG1 1 1
14 27718 1 1 2 THR HG21 H 8.690 -8.702 -5.715 1.00 . A A . 2 THR HG21 1 1
14 27719 1 1 2 THR HG22 H 8.324 -7.111 -5.045 1.00 . A A . 2 THR HG22 1 1
14 27720 1 1 2 THR HG23 H 7.284 -7.805 -6.288 1.00 . A A . 2 THR HG23 1 1
14 27721 1 1 2 THR N N 5.046 -7.302 -4.886 1.00 . A A . 2 THR N 1 1
14 27722 1 1 2 THR O O 6.887 -6.508 -1.973 1.00 . A A . 2 THR O 1 1
14 27723 1 1 2 THR OG1 O 7.865 -9.121 -3.270 1.00 . A A . 2 THR OG1 1 1
14 27724 1 1 3 THR C C 8.859 -4.437 -3.047 1.00 . A A . 3 THR C 1 1
14 27725 1 1 3 THR CA C 7.409 -4.189 -3.456 1.00 . A A . 3 THR CA 1 1
14 27726 1 1 3 THR CB C 6.639 -3.596 -2.256 1.00 . A A . 3 THR CB 1 1
14 27727 1 1 3 THR CG2 C 7.200 -2.235 -1.867 1.00 . A A . 3 THR CG2 1 1
14 27728 1 1 3 THR H H 6.496 -5.452 -4.885 1.00 . A A . 3 THR H 1 1
14 27729 1 1 3 THR HA H 7.395 -3.463 -4.258 1.00 . A A . 3 THR HA 1 1
14 27730 1 1 3 THR HB H 6.744 -4.265 -1.416 1.00 . A A . 3 THR HB 1 1
14 27731 1 1 3 THR HG1 H 4.715 -3.815 -1.839 1.00 . A A . 3 THR HG1 1 1
14 27732 1 1 3 THR HG21 H 6.631 -1.834 -1.040 1.00 . A A . 3 THR HG21 1 1
14 27733 1 1 3 THR HG22 H 7.136 -1.562 -2.710 1.00 . A A . 3 THR HG22 1 1
14 27734 1 1 3 THR HG23 H 8.232 -2.345 -1.572 1.00 . A A . 3 THR HG23 1 1
14 27735 1 1 3 THR N N 6.785 -5.416 -3.948 1.00 . A A . 3 THR N 1 1
14 27736 1 1 3 THR O O 9.132 -4.920 -1.950 1.00 . A A . 3 THR O 1 1
14 27737 1 1 3 THR OG1 O 5.247 -3.467 -2.580 1.00 . A A . 3 THR OG1 1 1
14 27738 1 1 4 GLU C C 11.631 -3.272 -2.595 1.00 . A A . 4 GLU C 1 1
14 27739 1 1 4 GLU CA C 11.199 -4.289 -3.646 1.00 . A A . 4 GLU CA 1 1
14 27740 1 1 4 GLU CB C 12.038 -4.142 -4.917 1.00 . A A . 4 GLU CB 1 1
14 27741 1 1 4 GLU CD C 12.535 -5.005 -7.243 1.00 . A A . 4 GLU CD 1 1
14 27742 1 1 4 GLU CG C 11.635 -5.104 -6.027 1.00 . A A . 4 GLU CG 1 1
14 27743 1 1 4 GLU H H 9.513 -3.760 -4.809 1.00 . A A . 4 GLU H 1 1
14 27744 1 1 4 GLU HA H 11.337 -5.284 -3.244 1.00 . A A . 4 GLU HA 1 1
14 27745 1 1 4 GLU HB2 H 11.935 -3.133 -5.288 1.00 . A A . 4 GLU HB2 1 1
14 27746 1 1 4 GLU HB3 H 13.076 -4.322 -4.673 1.00 . A A . 4 GLU HB3 1 1
14 27747 1 1 4 GLU HG2 H 11.685 -6.113 -5.646 1.00 . A A . 4 GLU HG2 1 1
14 27748 1 1 4 GLU HG3 H 10.621 -4.882 -6.329 1.00 . A A . 4 GLU HG3 1 1
14 27749 1 1 4 GLU N N 9.785 -4.122 -3.940 1.00 . A A . 4 GLU N 1 1
14 27750 1 1 4 GLU O O 11.782 -2.083 -2.888 1.00 . A A . 4 GLU O 1 1
14 27751 1 1 4 GLU OE1 O 12.598 -3.919 -7.857 1.00 . A A . 4 GLU OE1 1 1
14 27752 1 1 4 GLU OE2 O 13.184 -6.013 -7.590 1.00 . A A . 4 GLU OE2 1 1
14 27753 1 1 5 GLN C C 13.453 -2.184 -0.469 1.00 . A A . 5 GLN C 1 1
14 27754 1 1 5 GLN CA C 12.133 -2.902 -0.234 1.00 . A A . 5 GLN CA 1 1
14 27755 1 1 5 GLN CB C 12.232 -3.739 1.048 1.00 . A A . 5 GLN CB 1 1
14 27756 1 1 5 GLN CD C 9.803 -3.477 1.707 1.00 . A A . 5 GLN CD 1 1
14 27757 1 1 5 GLN CG C 10.938 -4.442 1.429 1.00 . A A . 5 GLN CG 1 1
14 27758 1 1 5 GLN H H 11.671 -4.712 -1.216 1.00 . A A . 5 GLN H 1 1
14 27759 1 1 5 GLN HA H 11.349 -2.171 -0.117 1.00 . A A . 5 GLN HA 1 1
14 27760 1 1 5 GLN HB2 H 12.997 -4.490 0.913 1.00 . A A . 5 GLN HB2 1 1
14 27761 1 1 5 GLN HB3 H 12.518 -3.094 1.865 1.00 . A A . 5 GLN HB3 1 1
14 27762 1 1 5 GLN HE21 H 8.480 -4.834 1.119 1.00 . A A . 5 GLN HE21 1 1
14 27763 1 1 5 GLN HE22 H 7.820 -3.315 1.624 1.00 . A A . 5 GLN HE22 1 1
14 27764 1 1 5 GLN HG2 H 10.645 -5.090 0.618 1.00 . A A . 5 GLN HG2 1 1
14 27765 1 1 5 GLN HG3 H 11.112 -5.033 2.317 1.00 . A A . 5 GLN HG3 1 1
14 27766 1 1 5 GLN N N 11.790 -3.752 -1.366 1.00 . A A . 5 GLN N 1 1
14 27767 1 1 5 GLN NE2 N 8.580 -3.919 1.459 1.00 . A A . 5 GLN NE2 1 1
14 27768 1 1 5 GLN O O 14.445 -2.800 -0.863 1.00 . A A . 5 GLN O 1 1
14 27769 1 1 5 GLN OE1 O 10.024 -2.346 2.147 1.00 . A A . 5 GLN OE1 1 1
14 27770 1 1 6 GLU C C 15.482 -0.272 0.962 1.00 . A A . 6 GLU C 1 1
14 27771 1 1 6 GLU CA C 14.691 -0.115 -0.329 1.00 . A A . 6 GLU CA 1 1
14 27772 1 1 6 GLU CB C 14.405 1.362 -0.599 1.00 . A A . 6 GLU CB 1 1
14 27773 1 1 6 GLU CD C 15.390 3.631 -1.123 1.00 . A A . 6 GLU CD 1 1
14 27774 1 1 6 GLU CG C 15.662 2.161 -0.914 1.00 . A A . 6 GLU CG 1 1
14 27775 1 1 6 GLU H H 12.631 -0.427 0.003 1.00 . A A . 6 GLU H 1 1
14 27776 1 1 6 GLU HA H 15.269 -0.518 -1.145 1.00 . A A . 6 GLU HA 1 1
14 27777 1 1 6 GLU HB2 H 13.730 1.442 -1.439 1.00 . A A . 6 GLU HB2 1 1
14 27778 1 1 6 GLU HB3 H 13.937 1.794 0.272 1.00 . A A . 6 GLU HB3 1 1
14 27779 1 1 6 GLU HG2 H 16.353 2.056 -0.091 1.00 . A A . 6 GLU HG2 1 1
14 27780 1 1 6 GLU HG3 H 16.110 1.761 -1.810 1.00 . A A . 6 GLU HG3 1 1
14 27781 1 1 6 GLU N N 13.463 -0.880 -0.238 1.00 . A A . 6 GLU N 1 1
14 27782 1 1 6 GLU O O 15.171 0.353 1.980 1.00 . A A . 6 GLU O 1 1
14 27783 1 1 6 GLU OE1 O 14.523 3.969 -1.953 1.00 . A A . 6 GLU OE1 1 1
14 27784 1 1 6 GLU OE2 O 16.057 4.457 -0.470 1.00 . A A . 6 GLU OE2 1 1
14 27785 1 1 7 PHE C C 18.571 -0.574 2.058 1.00 . A A . 7 PHE C 1 1
14 27786 1 1 7 PHE CA C 17.306 -1.417 2.081 1.00 . A A . 7 PHE CA 1 1
14 27787 1 1 7 PHE CB C 17.666 -2.909 2.150 1.00 . A A . 7 PHE CB 1 1
14 27788 1 1 7 PHE CD1 C 18.631 -3.274 -0.155 1.00 . A A . 7 PHE CD1 1 1
14 27789 1 1 7 PHE CD2 C 16.761 -4.594 0.517 1.00 . A A . 7 PHE CD2 1 1
14 27790 1 1 7 PHE CE1 C 18.642 -3.914 -1.383 1.00 . A A . 7 PHE CE1 1 1
14 27791 1 1 7 PHE CE2 C 16.772 -5.235 -0.707 1.00 . A A . 7 PHE CE2 1 1
14 27792 1 1 7 PHE CG C 17.687 -3.602 0.808 1.00 . A A . 7 PHE CG 1 1
14 27793 1 1 7 PHE CZ C 17.715 -4.898 -1.655 1.00 . A A . 7 PHE CZ 1 1
14 27794 1 1 7 PHE H H 16.654 -1.620 0.086 1.00 . A A . 7 PHE H 1 1
14 27795 1 1 7 PHE HA H 16.734 -1.157 2.960 1.00 . A A . 7 PHE HA 1 1
14 27796 1 1 7 PHE HB2 H 18.649 -3.012 2.589 1.00 . A A . 7 PHE HB2 1 1
14 27797 1 1 7 PHE HB3 H 16.947 -3.416 2.776 1.00 . A A . 7 PHE HB3 1 1
14 27798 1 1 7 PHE HD1 H 19.358 -2.503 0.057 1.00 . A A . 7 PHE HD1 1 1
14 27799 1 1 7 PHE HD2 H 16.017 -4.858 1.252 1.00 . A A . 7 PHE HD2 1 1
14 27800 1 1 7 PHE HE1 H 19.380 -3.649 -2.127 1.00 . A A . 7 PHE HE1 1 1
14 27801 1 1 7 PHE HE2 H 16.047 -6.007 -0.917 1.00 . A A . 7 PHE HE2 1 1
14 27802 1 1 7 PHE HZ H 17.723 -5.402 -2.610 1.00 . A A . 7 PHE HZ 1 1
14 27803 1 1 7 PHE N N 16.473 -1.144 0.923 1.00 . A A . 7 PHE N 1 1
14 27804 1 1 7 PHE O O 19.200 -0.402 1.014 1.00 . A A . 7 PHE O 1 1
14 27805 1 1 8 GLU C C 21.299 -0.305 3.595 1.00 . A A . 8 GLU C 1 1
14 27806 1 1 8 GLU CA C 20.166 0.691 3.373 1.00 . A A . 8 GLU CA 1 1
14 27807 1 1 8 GLU CB C 20.056 1.660 4.555 1.00 . A A . 8 GLU CB 1 1
14 27808 1 1 8 GLU CD C 21.513 3.394 3.459 1.00 . A A . 8 GLU CD 1 1
14 27809 1 1 8 GLU CG C 21.246 2.591 4.710 1.00 . A A . 8 GLU CG 1 1
14 27810 1 1 8 GLU H H 18.324 -0.127 3.979 1.00 . A A . 8 GLU H 1 1
14 27811 1 1 8 GLU HA H 20.354 1.247 2.467 1.00 . A A . 8 GLU HA 1 1
14 27812 1 1 8 GLU HB2 H 19.172 2.264 4.425 1.00 . A A . 8 GLU HB2 1 1
14 27813 1 1 8 GLU HB3 H 19.956 1.086 5.466 1.00 . A A . 8 GLU HB3 1 1
14 27814 1 1 8 GLU HG2 H 21.047 3.275 5.521 1.00 . A A . 8 GLU HG2 1 1
14 27815 1 1 8 GLU HG3 H 22.122 2.004 4.940 1.00 . A A . 8 GLU HG3 1 1
14 27816 1 1 8 GLU N N 18.920 -0.034 3.212 1.00 . A A . 8 GLU N 1 1
14 27817 1 1 8 GLU O O 21.076 -1.400 4.117 1.00 . A A . 8 GLU O 1 1
14 27818 1 1 8 GLU OE1 O 20.931 4.491 3.313 1.00 . A A . 8 GLU OE1 1 1
14 27819 1 1 8 GLU OE2 O 22.299 2.935 2.611 1.00 . A A . 8 GLU OE2 1 1
14 27820 1 1 9 LYS C C 24.437 -0.521 4.561 1.00 . A A . 9 LYS C 1 1
14 27821 1 1 9 LYS CA C 23.643 -0.830 3.306 1.00 . A A . 9 LYS CA 1 1
14 27822 1 1 9 LYS CB C 24.593 -0.718 2.101 1.00 . A A . 9 LYS CB 1 1
14 27823 1 1 9 LYS CD C 23.274 0.506 0.321 1.00 . A A . 9 LYS CD 1 1
14 27824 1 1 9 LYS CE C 24.242 1.685 0.420 1.00 . A A . 9 LYS CE 1 1
14 27825 1 1 9 LYS CG C 23.927 -0.813 0.731 1.00 . A A . 9 LYS CG 1 1
14 27826 1 1 9 LYS H H 22.636 0.978 2.843 1.00 . A A . 9 LYS H 1 1
14 27827 1 1 9 LYS HA H 23.268 -1.840 3.367 1.00 . A A . 9 LYS HA 1 1
14 27828 1 1 9 LYS HB2 H 25.105 0.229 2.158 1.00 . A A . 9 LYS HB2 1 1
14 27829 1 1 9 LYS HB3 H 25.325 -1.509 2.173 1.00 . A A . 9 LYS HB3 1 1
14 27830 1 1 9 LYS HD2 H 22.928 0.423 -0.697 1.00 . A A . 9 LYS HD2 1 1
14 27831 1 1 9 LYS HD3 H 22.431 0.692 0.971 1.00 . A A . 9 LYS HD3 1 1
14 27832 1 1 9 LYS HE2 H 23.712 2.590 0.159 1.00 . A A . 9 LYS HE2 1 1
14 27833 1 1 9 LYS HE3 H 24.592 1.759 1.438 1.00 . A A . 9 LYS HE3 1 1
14 27834 1 1 9 LYS HG2 H 24.670 -1.081 -0.005 1.00 . A A . 9 LYS HG2 1 1
14 27835 1 1 9 LYS HG3 H 23.166 -1.580 0.769 1.00 . A A . 9 LYS HG3 1 1
14 27836 1 1 9 LYS HZ1 H 25.113 1.651 -1.480 1.00 . A A . 9 LYS HZ1 1 1
14 27837 1 1 9 LYS HZ2 H 25.852 0.607 -0.363 1.00 . A A . 9 LYS HZ2 1 1
14 27838 1 1 9 LYS HZ3 H 26.120 2.273 -0.264 1.00 . A A . 9 LYS HZ3 1 1
14 27839 1 1 9 LYS N N 22.505 0.068 3.196 1.00 . A A . 9 LYS N 1 1
14 27840 1 1 9 LYS NZ N 25.411 1.544 -0.485 1.00 . A A . 9 LYS NZ 1 1
14 27841 1 1 9 LYS O O 24.545 0.636 4.970 1.00 . A A . 9 LYS O 1 1
14 27842 1 1 10 VAL C C 27.332 -1.571 5.698 1.00 . A A . 10 VAL C 1 1
14 27843 1 1 10 VAL CA C 25.935 -1.370 6.249 1.00 . A A . 10 VAL CA 1 1
14 27844 1 1 10 VAL CB C 25.681 -2.356 7.411 1.00 . A A . 10 VAL CB 1 1
14 27845 1 1 10 VAL CG1 C 26.557 -2.005 8.600 1.00 . A A . 10 VAL CG1 1 1
14 27846 1 1 10 VAL CG2 C 24.212 -2.350 7.810 1.00 . A A . 10 VAL CG2 1 1
14 27847 1 1 10 VAL H H 24.774 -2.463 4.869 1.00 . A A . 10 VAL H 1 1
14 27848 1 1 10 VAL HA H 25.837 -0.359 6.619 1.00 . A A . 10 VAL HA 1 1
14 27849 1 1 10 VAL HB H 25.942 -3.355 7.078 1.00 . A A . 10 VAL HB 1 1
14 27850 1 1 10 VAL HG11 H 26.345 -0.991 8.913 1.00 . A A . 10 VAL HG11 1 1
14 27851 1 1 10 VAL HG12 H 27.596 -2.085 8.320 1.00 . A A . 10 VAL HG12 1 1
14 27852 1 1 10 VAL HG13 H 26.348 -2.683 9.414 1.00 . A A . 10 VAL HG13 1 1
14 27853 1 1 10 VAL HG21 H 23.606 -2.632 6.961 1.00 . A A . 10 VAL HG21 1 1
14 27854 1 1 10 VAL HG22 H 23.934 -1.360 8.137 1.00 . A A . 10 VAL HG22 1 1
14 27855 1 1 10 VAL HG23 H 24.056 -3.052 8.613 1.00 . A A . 10 VAL HG23 1 1
14 27856 1 1 10 VAL N N 24.996 -1.554 5.163 1.00 . A A . 10 VAL N 1 1
14 27857 1 1 10 VAL O O 27.759 -2.699 5.434 1.00 . A A . 10 VAL O 1 1
14 27858 1 1 11 GLU C C 30.441 -0.377 5.834 1.00 . A A . 11 GLU C 1 1
14 27859 1 1 11 GLU CA C 29.310 -0.496 4.827 1.00 . A A . 11 GLU CA 1 1
14 27860 1 1 11 GLU CB C 29.367 0.618 3.778 1.00 . A A . 11 GLU CB 1 1
14 27861 1 1 11 GLU CD C 28.380 1.513 1.619 1.00 . A A . 11 GLU CD 1 1
14 27862 1 1 11 GLU CG C 28.291 0.470 2.710 1.00 . A A . 11 GLU CG 1 1
14 27863 1 1 11 GLU H H 27.672 0.393 5.821 1.00 . A A . 11 GLU H 1 1
14 27864 1 1 11 GLU HA H 29.395 -1.450 4.325 1.00 . A A . 11 GLU HA 1 1
14 27865 1 1 11 GLU HB2 H 29.234 1.572 4.269 1.00 . A A . 11 GLU HB2 1 1
14 27866 1 1 11 GLU HB3 H 30.331 0.598 3.295 1.00 . A A . 11 GLU HB3 1 1
14 27867 1 1 11 GLU HG2 H 28.386 -0.506 2.255 1.00 . A A . 11 GLU HG2 1 1
14 27868 1 1 11 GLU HG3 H 27.323 0.547 3.185 1.00 . A A . 11 GLU HG3 1 1
14 27869 1 1 11 GLU N N 28.029 -0.470 5.495 1.00 . A A . 11 GLU N 1 1
14 27870 1 1 11 GLU O O 30.511 0.595 6.592 1.00 . A A . 11 GLU O 1 1
14 27871 1 1 11 GLU OE1 O 29.365 1.495 0.849 1.00 . A A . 11 GLU OE1 1 1
14 27872 1 1 11 GLU OE2 O 27.480 2.370 1.537 1.00 . A A . 11 GLU OE2 1 1
14 27873 1 1 12 LEU C C 31.863 -1.640 8.203 1.00 . A A . 12 LEU C 1 1
14 27874 1 1 12 LEU CA C 32.412 -1.482 6.786 1.00 . A A . 12 LEU CA 1 1
14 27875 1 1 12 LEU CB C 33.329 -0.251 6.685 1.00 . A A . 12 LEU CB 1 1
14 27876 1 1 12 LEU CD1 C 35.497 -1.498 6.826 1.00 . A A . 12 LEU CD1 1 1
14 27877 1 1 12 LEU CD2 C 35.433 0.945 7.346 1.00 . A A . 12 LEU CD2 1 1
14 27878 1 1 12 LEU CG C 34.669 -0.368 7.418 1.00 . A A . 12 LEU CG 1 1
14 27879 1 1 12 LEU H H 31.180 -2.115 5.197 1.00 . A A . 12 LEU H 1 1
14 27880 1 1 12 LEU HA H 32.982 -2.366 6.539 1.00 . A A . 12 LEU HA 1 1
14 27881 1 1 12 LEU HB2 H 33.529 -0.066 5.641 1.00 . A A . 12 LEU HB2 1 1
14 27882 1 1 12 LEU HB3 H 32.797 0.597 7.088 1.00 . A A . 12 LEU HB3 1 1
14 27883 1 1 12 LEU HD11 H 34.978 -2.433 6.965 1.00 . A A . 12 LEU HD11 1 1
14 27884 1 1 12 LEU HD12 H 36.455 -1.539 7.322 1.00 . A A . 12 LEU HD12 1 1
14 27885 1 1 12 LEU HD13 H 35.646 -1.320 5.772 1.00 . A A . 12 LEU HD13 1 1
14 27886 1 1 12 LEU HD21 H 34.840 1.732 7.788 1.00 . A A . 12 LEU HD21 1 1
14 27887 1 1 12 LEU HD22 H 35.639 1.187 6.313 1.00 . A A . 12 LEU HD22 1 1
14 27888 1 1 12 LEU HD23 H 36.365 0.849 7.885 1.00 . A A . 12 LEU HD23 1 1
14 27889 1 1 12 LEU HG H 34.487 -0.596 8.458 1.00 . A A . 12 LEU HG 1 1
14 27890 1 1 12 LEU N N 31.303 -1.393 5.843 1.00 . A A . 12 LEU N 1 1
14 27891 1 1 12 LEU O O 32.231 -0.905 9.118 1.00 . A A . 12 LEU O 1 1
14 27892 1 1 13 THR C C 31.331 -3.283 10.708 1.00 . A A . 13 THR C 1 1
14 27893 1 1 13 THR CA C 30.319 -2.856 9.644 1.00 . A A . 13 THR CA 1 1
14 27894 1 1 13 THR CB C 29.213 -3.930 9.518 1.00 . A A . 13 THR CB 1 1
14 27895 1 1 13 THR CG2 C 29.783 -5.263 9.057 1.00 . A A . 13 THR CG2 1 1
14 27896 1 1 13 THR H H 30.718 -3.155 7.592 1.00 . A A . 13 THR H 1 1
14 27897 1 1 13 THR HA H 29.852 -1.937 9.963 1.00 . A A . 13 THR HA 1 1
14 27898 1 1 13 THR HB H 28.493 -3.594 8.786 1.00 . A A . 13 THR HB 1 1
14 27899 1 1 13 THR HG1 H 28.300 -5.040 10.891 1.00 . A A . 13 THR HG1 1 1
14 27900 1 1 13 THR HG21 H 30.564 -5.575 9.736 1.00 . A A . 13 THR HG21 1 1
14 27901 1 1 13 THR HG22 H 30.191 -5.156 8.063 1.00 . A A . 13 THR HG22 1 1
14 27902 1 1 13 THR HG23 H 28.997 -6.005 9.049 1.00 . A A . 13 THR HG23 1 1
14 27903 1 1 13 THR N N 30.962 -2.604 8.363 1.00 . A A . 13 THR N 1 1
14 27904 1 1 13 THR O O 32.426 -3.757 10.395 1.00 . A A . 13 THR O 1 1
14 27905 1 1 13 THR OG1 O 28.549 -4.104 10.775 1.00 . A A . 13 THR OG1 1 1
14 27906 1 1 14 ALA C C 31.928 -4.966 13.285 1.00 . A A . 14 ALA C 1 1
14 27907 1 1 14 ALA CA C 31.804 -3.456 13.099 1.00 . A A . 14 ALA CA 1 1
14 27908 1 1 14 ALA CB C 31.264 -2.814 14.364 1.00 . A A . 14 ALA CB 1 1
14 27909 1 1 14 ALA H H 30.039 -2.775 12.146 1.00 . A A . 14 ALA H 1 1
14 27910 1 1 14 ALA HA H 32.782 -3.043 12.904 1.00 . A A . 14 ALA HA 1 1
14 27911 1 1 14 ALA HB1 H 31.932 -3.021 15.187 1.00 . A A . 14 ALA HB1 1 1
14 27912 1 1 14 ALA HB2 H 30.288 -3.221 14.584 1.00 . A A . 14 ALA HB2 1 1
14 27913 1 1 14 ALA HB3 H 31.185 -1.747 14.222 1.00 . A A . 14 ALA HB3 1 1
14 27914 1 1 14 ALA N N 30.943 -3.127 11.968 1.00 . A A . 14 ALA N 1 1
14 27915 1 1 14 ALA O O 32.587 -5.438 14.212 1.00 . A A . 14 ALA O 1 1
14 27916 1 1 15 ASP C C 32.551 -7.771 11.859 1.00 . A A . 15 ASP C 1 1
14 27917 1 1 15 ASP CA C 31.292 -7.172 12.486 1.00 . A A . 15 ASP CA 1 1
14 27918 1 1 15 ASP CB C 30.055 -7.754 11.793 1.00 . A A . 15 ASP CB 1 1
14 27919 1 1 15 ASP CG C 28.752 -7.157 12.294 1.00 . A A . 15 ASP CG 1 1
14 27920 1 1 15 ASP H H 30.807 -5.282 11.668 1.00 . A A . 15 ASP H 1 1
14 27921 1 1 15 ASP HA H 31.265 -7.440 13.533 1.00 . A A . 15 ASP HA 1 1
14 27922 1 1 15 ASP HB2 H 30.126 -7.569 10.731 1.00 . A A . 15 ASP HB2 1 1
14 27923 1 1 15 ASP HB3 H 30.030 -8.819 11.964 1.00 . A A . 15 ASP HB3 1 1
14 27924 1 1 15 ASP N N 31.295 -5.718 12.397 1.00 . A A . 15 ASP N 1 1
14 27925 1 1 15 ASP O O 32.671 -8.988 11.749 1.00 . A A . 15 ASP O 1 1
14 27926 1 1 15 ASP OD1 O 28.471 -7.251 13.506 1.00 . A A . 15 ASP OD1 1 1
14 27927 1 1 15 ASP OD2 O 28.010 -6.573 11.469 1.00 . A A . 15 ASP OD2 1 1
14 27928 1 1 16 GLY C C 34.947 -6.756 9.462 1.00 . A A . 16 GLY C 1 1
14 27929 1 1 16 GLY CA C 34.703 -7.407 10.814 1.00 . A A . 16 GLY CA 1 1
14 27930 1 1 16 GLY H H 33.408 -5.967 11.678 1.00 . A A . 16 GLY H 1 1
14 27931 1 1 16 GLY HA2 H 35.563 -7.233 11.443 1.00 . A A . 16 GLY HA2 1 1
14 27932 1 1 16 GLY HA3 H 34.600 -8.474 10.666 1.00 . A A . 16 GLY HA3 1 1
14 27933 1 1 16 GLY N N 33.508 -6.921 11.486 1.00 . A A . 16 GLY N 1 1
14 27934 1 1 16 GLY O O 35.631 -7.328 8.616 1.00 . A A . 16 GLY O 1 1
14 27935 1 1 17 GLY C C 34.209 -5.378 6.782 1.00 . A A . 17 GLY C 1 1
14 27936 1 1 17 GLY CA C 34.691 -4.770 8.086 1.00 . A A . 17 GLY CA 1 1
14 27937 1 1 17 GLY H H 33.751 -5.221 9.928 1.00 . A A . 17 GLY H 1 1
14 27938 1 1 17 GLY HA2 H 34.239 -3.796 8.196 1.00 . A A . 17 GLY HA2 1 1
14 27939 1 1 17 GLY HA3 H 35.763 -4.646 8.031 1.00 . A A . 17 GLY HA3 1 1
14 27940 1 1 17 GLY N N 34.381 -5.567 9.263 1.00 . A A . 17 GLY N 1 1
14 27941 1 1 17 GLY O O 35.017 -5.686 5.908 1.00 . A A . 17 GLY O 1 1
14 27942 1 1 18 VAL C C 31.075 -5.264 5.021 1.00 . A A . 18 VAL C 1 1
14 27943 1 1 18 VAL CA C 32.325 -6.060 5.401 1.00 . A A . 18 VAL CA 1 1
14 27944 1 1 18 VAL CB C 31.994 -7.573 5.535 1.00 . A A . 18 VAL CB 1 1
14 27945 1 1 18 VAL CG1 C 31.097 -8.068 4.406 1.00 . A A . 18 VAL CG1 1 1
14 27946 1 1 18 VAL CG2 C 33.273 -8.390 5.558 1.00 . A A . 18 VAL CG2 1 1
14 27947 1 1 18 VAL H H 32.304 -5.300 7.376 1.00 . A A . 18 VAL H 1 1
14 27948 1 1 18 VAL HA H 33.064 -5.941 4.619 1.00 . A A . 18 VAL HA 1 1
14 27949 1 1 18 VAL HB H 31.481 -7.731 6.471 1.00 . A A . 18 VAL HB 1 1
14 27950 1 1 18 VAL HG11 H 30.155 -7.538 4.437 1.00 . A A . 18 VAL HG11 1 1
14 27951 1 1 18 VAL HG12 H 30.919 -9.126 4.524 1.00 . A A . 18 VAL HG12 1 1
14 27952 1 1 18 VAL HG13 H 31.581 -7.888 3.459 1.00 . A A . 18 VAL HG13 1 1
14 27953 1 1 18 VAL HG21 H 33.027 -9.439 5.631 1.00 . A A . 18 VAL HG21 1 1
14 27954 1 1 18 VAL HG22 H 33.870 -8.099 6.410 1.00 . A A . 18 VAL HG22 1 1
14 27955 1 1 18 VAL HG23 H 33.829 -8.212 4.651 1.00 . A A . 18 VAL HG23 1 1
14 27956 1 1 18 VAL N N 32.901 -5.536 6.637 1.00 . A A . 18 VAL N 1 1
14 27957 1 1 18 VAL O O 30.428 -4.675 5.889 1.00 . A A . 18 VAL O 1 1
14 27958 1 1 19 ILE C C 28.385 -5.518 3.318 1.00 . A A . 19 ILE C 1 1
14 27959 1 1 19 ILE CA C 29.561 -4.550 3.249 1.00 . A A . 19 ILE CA 1 1
14 27960 1 1 19 ILE CB C 29.721 -4.075 1.788 1.00 . A A . 19 ILE CB 1 1
14 27961 1 1 19 ILE CD1 C 31.267 -2.132 2.385 1.00 . A A . 19 ILE CD1 1 1
14 27962 1 1 19 ILE CG1 C 31.073 -3.390 1.574 1.00 . A A . 19 ILE CG1 1 1
14 27963 1 1 19 ILE CG2 C 28.586 -3.137 1.412 1.00 . A A . 19 ILE CG2 1 1
14 27964 1 1 19 ILE H H 31.358 -5.642 3.078 1.00 . A A . 19 ILE H 1 1
14 27965 1 1 19 ILE HA H 29.360 -3.694 3.880 1.00 . A A . 19 ILE HA 1 1
14 27966 1 1 19 ILE HB H 29.661 -4.939 1.146 1.00 . A A . 19 ILE HB 1 1
14 27967 1 1 19 ILE HD11 H 30.518 -1.405 2.105 1.00 . A A . 19 ILE HD11 1 1
14 27968 1 1 19 ILE HD12 H 32.250 -1.732 2.195 1.00 . A A . 19 ILE HD12 1 1
14 27969 1 1 19 ILE HD13 H 31.168 -2.363 3.435 1.00 . A A . 19 ILE HD13 1 1
14 27970 1 1 19 ILE HG12 H 31.860 -4.078 1.847 1.00 . A A . 19 ILE HG12 1 1
14 27971 1 1 19 ILE HG13 H 31.175 -3.131 0.529 1.00 . A A . 19 ILE HG13 1 1
14 27972 1 1 19 ILE HG21 H 28.610 -2.267 2.054 1.00 . A A . 19 ILE HG21 1 1
14 27973 1 1 19 ILE HG22 H 27.642 -3.649 1.531 1.00 . A A . 19 ILE HG22 1 1
14 27974 1 1 19 ILE HG23 H 28.702 -2.829 0.385 1.00 . A A . 19 ILE HG23 1 1
14 27975 1 1 19 ILE N N 30.765 -5.214 3.728 1.00 . A A . 19 ILE N 1 1
14 27976 1 1 19 ILE O O 28.313 -6.478 2.551 1.00 . A A . 19 ILE O 1 1
14 27977 1 1 20 LYS C C 25.025 -5.471 4.204 1.00 . A A . 20 LYS C 1 1
14 27978 1 1 20 LYS CA C 26.355 -6.171 4.471 1.00 . A A . 20 LYS CA 1 1
14 27979 1 1 20 LYS CB C 26.425 -6.714 5.909 1.00 . A A . 20 LYS CB 1 1
14 27980 1 1 20 LYS CD C 25.425 -8.143 7.727 1.00 . A A . 20 LYS CD 1 1
14 27981 1 1 20 LYS CE C 25.872 -7.116 8.762 1.00 . A A . 20 LYS CE 1 1
14 27982 1 1 20 LYS CG C 25.207 -7.512 6.355 1.00 . A A . 20 LYS CG 1 1
14 27983 1 1 20 LYS H H 27.536 -4.437 4.766 1.00 . A A . 20 LYS H 1 1
14 27984 1 1 20 LYS HA H 26.455 -6.996 3.779 1.00 . A A . 20 LYS HA 1 1
14 27985 1 1 20 LYS HB2 H 27.289 -7.356 5.992 1.00 . A A . 20 LYS HB2 1 1
14 27986 1 1 20 LYS HB3 H 26.544 -5.881 6.586 1.00 . A A . 20 LYS HB3 1 1
14 27987 1 1 20 LYS HD2 H 24.500 -8.589 8.059 1.00 . A A . 20 LYS HD2 1 1
14 27988 1 1 20 LYS HD3 H 26.184 -8.907 7.641 1.00 . A A . 20 LYS HD3 1 1
14 27989 1 1 20 LYS HE2 H 26.853 -6.753 8.491 1.00 . A A . 20 LYS HE2 1 1
14 27990 1 1 20 LYS HE3 H 25.174 -6.292 8.756 1.00 . A A . 20 LYS HE3 1 1
14 27991 1 1 20 LYS HG2 H 24.353 -6.853 6.403 1.00 . A A . 20 LYS HG2 1 1
14 27992 1 1 20 LYS HG3 H 25.017 -8.296 5.633 1.00 . A A . 20 LYS HG3 1 1
14 27993 1 1 20 LYS HZ1 H 24.966 -7.796 10.518 1.00 . A A . 20 LYS HZ1 1 1
14 27994 1 1 20 LYS HZ2 H 26.471 -7.057 10.772 1.00 . A A . 20 LYS HZ2 1 1
14 27995 1 1 20 LYS HZ3 H 26.394 -8.618 10.126 1.00 . A A . 20 LYS HZ3 1 1
14 27996 1 1 20 LYS N N 27.469 -5.264 4.235 1.00 . A A . 20 LYS N 1 1
14 27997 1 1 20 LYS NZ N 25.931 -7.688 10.136 1.00 . A A . 20 LYS NZ 1 1
14 27998 1 1 20 LYS O O 24.793 -4.358 4.675 1.00 . A A . 20 LYS O 1 1
14 27999 1 1 21 THR C C 21.754 -6.365 3.768 1.00 . A A . 21 THR C 1 1
14 28000 1 1 21 THR CA C 22.868 -5.570 3.084 1.00 . A A . 21 THR CA 1 1
14 28001 1 1 21 THR CB C 22.652 -5.579 1.561 1.00 . A A . 21 THR CB 1 1
14 28002 1 1 21 THR CG2 C 21.365 -4.865 1.187 1.00 . A A . 21 THR CG2 1 1
14 28003 1 1 21 THR H H 24.426 -6.994 3.056 1.00 . A A . 21 THR H 1 1
14 28004 1 1 21 THR HA H 22.830 -4.547 3.431 1.00 . A A . 21 THR HA 1 1
14 28005 1 1 21 THR HB H 22.591 -6.603 1.225 1.00 . A A . 21 THR HB 1 1
14 28006 1 1 21 THR HG1 H 24.319 -4.520 1.580 1.00 . A A . 21 THR HG1 1 1
14 28007 1 1 21 THR HG21 H 21.410 -3.839 1.525 1.00 . A A . 21 THR HG21 1 1
14 28008 1 1 21 THR HG22 H 20.530 -5.360 1.656 1.00 . A A . 21 THR HG22 1 1
14 28009 1 1 21 THR HG23 H 21.243 -4.885 0.112 1.00 . A A . 21 THR HG23 1 1
14 28010 1 1 21 THR N N 24.172 -6.118 3.421 1.00 . A A . 21 THR N 1 1
14 28011 1 1 21 THR O O 21.585 -7.561 3.518 1.00 . A A . 21 THR O 1 1
14 28012 1 1 21 THR OG1 O 23.763 -4.937 0.911 1.00 . A A . 21 THR OG1 1 1
14 28013 1 1 22 ILE C C 18.715 -6.613 4.542 1.00 . A A . 22 ILE C 1 1
14 28014 1 1 22 ILE CA C 19.945 -6.326 5.409 1.00 . A A . 22 ILE CA 1 1
14 28015 1 1 22 ILE CB C 19.549 -5.432 6.613 1.00 . A A . 22 ILE CB 1 1
14 28016 1 1 22 ILE CD1 C 18.791 -7.315 8.158 1.00 . A A . 22 ILE CD1 1 1
14 28017 1 1 22 ILE CG1 C 18.404 -6.055 7.415 1.00 . A A . 22 ILE CG1 1 1
14 28018 1 1 22 ILE CG2 C 19.178 -4.026 6.157 1.00 . A A . 22 ILE CG2 1 1
14 28019 1 1 22 ILE H H 21.165 -4.732 4.752 1.00 . A A . 22 ILE H 1 1
14 28020 1 1 22 ILE HA H 20.327 -7.259 5.793 1.00 . A A . 22 ILE HA 1 1
14 28021 1 1 22 ILE HB H 20.412 -5.348 7.255 1.00 . A A . 22 ILE HB 1 1
14 28022 1 1 22 ILE HD11 H 19.086 -8.076 7.452 1.00 . A A . 22 ILE HD11 1 1
14 28023 1 1 22 ILE HD12 H 17.947 -7.665 8.729 1.00 . A A . 22 ILE HD12 1 1
14 28024 1 1 22 ILE HD13 H 19.614 -7.100 8.825 1.00 . A A . 22 ILE HD13 1 1
14 28025 1 1 22 ILE HG12 H 18.055 -5.339 8.144 1.00 . A A . 22 ILE HG12 1 1
14 28026 1 1 22 ILE HG13 H 17.595 -6.301 6.744 1.00 . A A . 22 ILE HG13 1 1
14 28027 1 1 22 ILE HG21 H 20.013 -3.589 5.626 1.00 . A A . 22 ILE HG21 1 1
14 28028 1 1 22 ILE HG22 H 18.943 -3.419 7.020 1.00 . A A . 22 ILE HG22 1 1
14 28029 1 1 22 ILE HG23 H 18.319 -4.072 5.505 1.00 . A A . 22 ILE HG23 1 1
14 28030 1 1 22 ILE N N 21.006 -5.692 4.633 1.00 . A A . 22 ILE N 1 1
14 28031 1 1 22 ILE O O 18.254 -5.752 3.794 1.00 . A A . 22 ILE O 1 1
14 28032 1 1 23 LEU C C 15.890 -8.681 4.823 1.00 . A A . 23 LEU C 1 1
14 28033 1 1 23 LEU CA C 17.012 -8.230 3.887 1.00 . A A . 23 LEU CA 1 1
14 28034 1 1 23 LEU CB C 17.337 -9.346 2.886 1.00 . A A . 23 LEU CB 1 1
14 28035 1 1 23 LEU CD1 C 16.215 -8.332 0.889 1.00 . A A . 23 LEU CD1 1 1
14 28036 1 1 23 LEU CD2 C 18.649 -7.902 1.298 1.00 . A A . 23 LEU CD2 1 1
14 28037 1 1 23 LEU CG C 17.515 -8.906 1.431 1.00 . A A . 23 LEU CG 1 1
14 28038 1 1 23 LEU H H 18.636 -8.492 5.221 1.00 . A A . 23 LEU H 1 1
14 28039 1 1 23 LEU HA H 16.673 -7.364 3.339 1.00 . A A . 23 LEU HA 1 1
14 28040 1 1 23 LEU HB2 H 18.249 -9.826 3.204 1.00 . A A . 23 LEU HB2 1 1
14 28041 1 1 23 LEU HB3 H 16.539 -10.073 2.922 1.00 . A A . 23 LEU HB3 1 1
14 28042 1 1 23 LEU HD11 H 16.374 -7.959 -0.112 1.00 . A A . 23 LEU HD11 1 1
14 28043 1 1 23 LEU HD12 H 15.882 -7.526 1.529 1.00 . A A . 23 LEU HD12 1 1
14 28044 1 1 23 LEU HD13 H 15.462 -9.108 0.866 1.00 . A A . 23 LEU HD13 1 1
14 28045 1 1 23 LEU HD21 H 18.784 -7.647 0.257 1.00 . A A . 23 LEU HD21 1 1
14 28046 1 1 23 LEU HD22 H 19.561 -8.336 1.685 1.00 . A A . 23 LEU HD22 1 1
14 28047 1 1 23 LEU HD23 H 18.412 -7.010 1.858 1.00 . A A . 23 LEU HD23 1 1
14 28048 1 1 23 LEU HG H 17.766 -9.772 0.835 1.00 . A A . 23 LEU HG 1 1
14 28049 1 1 23 LEU N N 18.203 -7.837 4.635 1.00 . A A . 23 LEU N 1 1
14 28050 1 1 23 LEU O O 14.992 -7.902 5.144 1.00 . A A . 23 LEU O 1 1
14 28051 1 1 24 LYS C C 15.256 -10.219 7.596 1.00 . A A . 24 LYS C 1 1
14 28052 1 1 24 LYS CA C 14.915 -10.479 6.138 1.00 . A A . 24 LYS CA 1 1
14 28053 1 1 24 LYS CB C 14.735 -11.983 5.908 1.00 . A A . 24 LYS CB 1 1
14 28054 1 1 24 LYS CD C 13.515 -14.083 6.626 1.00 . A A . 24 LYS CD 1 1
14 28055 1 1 24 LYS CE C 13.385 -14.634 5.214 1.00 . A A . 24 LYS CE 1 1
14 28056 1 1 24 LYS CG C 13.539 -12.561 6.654 1.00 . A A . 24 LYS CG 1 1
14 28057 1 1 24 LYS H H 16.716 -10.497 5.024 1.00 . A A . 24 LYS H 1 1
14 28058 1 1 24 LYS HA H 13.990 -9.974 5.905 1.00 . A A . 24 LYS HA 1 1
14 28059 1 1 24 LYS HB2 H 14.597 -12.162 4.852 1.00 . A A . 24 LYS HB2 1 1
14 28060 1 1 24 LYS HB3 H 15.623 -12.499 6.241 1.00 . A A . 24 LYS HB3 1 1
14 28061 1 1 24 LYS HD2 H 14.431 -14.451 7.060 1.00 . A A . 24 LYS HD2 1 1
14 28062 1 1 24 LYS HD3 H 12.677 -14.426 7.213 1.00 . A A . 24 LYS HD3 1 1
14 28063 1 1 24 LYS HE2 H 12.491 -14.226 4.764 1.00 . A A . 24 LYS HE2 1 1
14 28064 1 1 24 LYS HE3 H 14.248 -14.330 4.643 1.00 . A A . 24 LYS HE3 1 1
14 28065 1 1 24 LYS HG2 H 13.581 -12.235 7.681 1.00 . A A . 24 LYS HG2 1 1
14 28066 1 1 24 LYS HG3 H 12.634 -12.189 6.196 1.00 . A A . 24 LYS HG3 1 1
14 28067 1 1 24 LYS HZ1 H 14.055 -16.528 5.792 1.00 . A A . 24 LYS HZ1 1 1
14 28068 1 1 24 LYS HZ2 H 13.382 -16.487 4.236 1.00 . A A . 24 LYS HZ2 1 1
14 28069 1 1 24 LYS HZ3 H 12.373 -16.429 5.600 1.00 . A A . 24 LYS HZ3 1 1
14 28070 1 1 24 LYS N N 15.952 -9.934 5.271 1.00 . A A . 24 LYS N 1 1
14 28071 1 1 24 LYS NZ N 13.294 -16.122 5.211 1.00 . A A . 24 LYS NZ 1 1
14 28072 1 1 24 LYS O O 16.391 -10.425 8.027 1.00 . A A . 24 LYS O 1 1
14 28073 1 1 25 LYS C C 13.649 -10.474 10.600 1.00 . A A . 25 LYS C 1 1
14 28074 1 1 25 LYS CA C 14.436 -9.477 9.758 1.00 . A A . 25 LYS CA 1 1
14 28075 1 1 25 LYS CB C 13.958 -8.057 10.062 1.00 . A A . 25 LYS CB 1 1
14 28076 1 1 25 LYS CD C 13.990 -5.649 9.346 1.00 . A A . 25 LYS CD 1 1
14 28077 1 1 25 LYS CE C 12.668 -5.725 8.597 1.00 . A A . 25 LYS CE 1 1
14 28078 1 1 25 LYS CG C 14.719 -6.983 9.305 1.00 . A A . 25 LYS CG 1 1
14 28079 1 1 25 LYS H H 13.385 -9.613 7.932 1.00 . A A . 25 LYS H 1 1
14 28080 1 1 25 LYS HA H 15.485 -9.559 9.997 1.00 . A A . 25 LYS HA 1 1
14 28081 1 1 25 LYS HB2 H 12.912 -7.978 9.803 1.00 . A A . 25 LYS HB2 1 1
14 28082 1 1 25 LYS HB3 H 14.072 -7.872 11.121 1.00 . A A . 25 LYS HB3 1 1
14 28083 1 1 25 LYS HD2 H 13.797 -5.382 10.375 1.00 . A A . 25 LYS HD2 1 1
14 28084 1 1 25 LYS HD3 H 14.611 -4.894 8.887 1.00 . A A . 25 LYS HD3 1 1
14 28085 1 1 25 LYS HE2 H 12.867 -5.954 7.562 1.00 . A A . 25 LYS HE2 1 1
14 28086 1 1 25 LYS HE3 H 12.071 -6.514 9.032 1.00 . A A . 25 LYS HE3 1 1
14 28087 1 1 25 LYS HG2 H 15.694 -6.863 9.754 1.00 . A A . 25 LYS HG2 1 1
14 28088 1 1 25 LYS HG3 H 14.831 -7.293 8.276 1.00 . A A . 25 LYS HG3 1 1
14 28089 1 1 25 LYS HZ1 H 11.581 -4.281 9.645 1.00 . A A . 25 LYS HZ1 1 1
14 28090 1 1 25 LYS HZ2 H 11.073 -4.502 8.039 1.00 . A A . 25 LYS HZ2 1 1
14 28091 1 1 25 LYS HZ3 H 12.507 -3.655 8.366 1.00 . A A . 25 LYS HZ3 1 1
14 28092 1 1 25 LYS N N 14.266 -9.763 8.346 1.00 . A A . 25 LYS N 1 1
14 28093 1 1 25 LYS NZ N 11.906 -4.452 8.665 1.00 . A A . 25 LYS NZ 1 1
14 28094 1 1 25 LYS O O 12.415 -10.501 10.552 1.00 . A A . 25 LYS O 1 1
14 28095 1 1 26 GLY C C 13.195 -11.505 13.497 1.00 . A A . 26 GLY C 1 1
14 28096 1 1 26 GLY CA C 13.725 -12.221 12.266 1.00 . A A . 26 GLY CA 1 1
14 28097 1 1 26 GLY H H 15.349 -11.317 11.260 1.00 . A A . 26 GLY H 1 1
14 28098 1 1 26 GLY HA2 H 12.910 -12.718 11.764 1.00 . A A . 26 GLY HA2 1 1
14 28099 1 1 26 GLY HA3 H 14.452 -12.962 12.572 1.00 . A A . 26 GLY HA3 1 1
14 28100 1 1 26 GLY N N 14.362 -11.308 11.344 1.00 . A A . 26 GLY N 1 1
14 28101 1 1 26 GLY O O 12.856 -10.319 13.440 1.00 . A A . 26 GLY O 1 1
14 28102 1 1 27 ASP C C 13.497 -11.953 17.049 1.00 . A A . 27 ASP C 1 1
14 28103 1 1 27 ASP CA C 12.637 -11.581 15.843 1.00 . A A . 27 ASP CA 1 1
14 28104 1 1 27 ASP CB C 11.165 -11.933 16.089 1.00 . A A . 27 ASP CB 1 1
14 28105 1 1 27 ASP CG C 10.583 -11.170 17.259 1.00 . A A . 27 ASP CG 1 1
14 28106 1 1 27 ASP H H 13.410 -13.138 14.630 1.00 . A A . 27 ASP H 1 1
14 28107 1 1 27 ASP HA H 12.711 -10.513 15.700 1.00 . A A . 27 ASP HA 1 1
14 28108 1 1 27 ASP HB2 H 10.591 -11.692 15.206 1.00 . A A . 27 ASP HB2 1 1
14 28109 1 1 27 ASP HB3 H 11.081 -12.991 16.291 1.00 . A A . 27 ASP HB3 1 1
14 28110 1 1 27 ASP N N 13.125 -12.204 14.620 1.00 . A A . 27 ASP N 1 1
14 28111 1 1 27 ASP O O 14.558 -11.363 17.263 1.00 . A A . 27 ASP O 1 1
14 28112 1 1 27 ASP OD1 O 10.564 -9.925 17.208 1.00 . A A . 27 ASP OD1 1 1
14 28113 1 1 27 ASP OD2 O 10.117 -11.818 18.222 1.00 . A A . 27 ASP OD2 1 1
14 28114 1 1 28 GLU C C 14.825 -14.384 18.750 1.00 . A A . 28 GLU C 1 1
14 28115 1 1 28 GLU CA C 13.777 -13.313 19.034 1.00 . A A . 28 GLU CA 1 1
14 28116 1 1 28 GLU CB C 12.793 -13.770 20.121 1.00 . A A . 28 GLU CB 1 1
14 28117 1 1 28 GLU CD C 10.923 -15.312 20.817 1.00 . A A . 28 GLU CD 1 1
14 28118 1 1 28 GLU CG C 11.921 -14.955 19.734 1.00 . A A . 28 GLU CG 1 1
14 28119 1 1 28 GLU H H 12.258 -13.433 17.566 1.00 . A A . 28 GLU H 1 1
14 28120 1 1 28 GLU HA H 14.286 -12.429 19.386 1.00 . A A . 28 GLU HA 1 1
14 28121 1 1 28 GLU HB2 H 13.355 -14.042 21.003 1.00 . A A . 28 GLU HB2 1 1
14 28122 1 1 28 GLU HB3 H 12.143 -12.942 20.367 1.00 . A A . 28 GLU HB3 1 1
14 28123 1 1 28 GLU HG2 H 11.382 -14.710 18.832 1.00 . A A . 28 GLU HG2 1 1
14 28124 1 1 28 GLU HG3 H 12.557 -15.808 19.555 1.00 . A A . 28 GLU HG3 1 1
14 28125 1 1 28 GLU N N 13.067 -12.944 17.817 1.00 . A A . 28 GLU N 1 1
14 28126 1 1 28 GLU O O 14.536 -15.427 18.154 1.00 . A A . 28 GLU O 1 1
14 28127 1 1 28 GLU OE1 O 11.353 -15.739 21.916 1.00 . A A . 28 GLU OE1 1 1
14 28128 1 1 28 GLU OE2 O 9.704 -15.185 20.573 1.00 . A A . 28 GLU OE2 1 1
14 28129 1 1 29 GLY C C 18.095 -15.153 20.055 1.00 . A A . 29 GLY C 1 1
14 28130 1 1 29 GLY CA C 17.135 -15.039 18.893 1.00 . A A . 29 GLY CA 1 1
14 28131 1 1 29 GLY H H 16.235 -13.270 19.632 1.00 . A A . 29 GLY H 1 1
14 28132 1 1 29 GLY HA2 H 16.715 -16.012 18.690 1.00 . A A . 29 GLY HA2 1 1
14 28133 1 1 29 GLY HA3 H 17.680 -14.705 18.022 1.00 . A A . 29 GLY HA3 1 1
14 28134 1 1 29 GLY N N 16.057 -14.113 19.152 1.00 . A A . 29 GLY N 1 1
14 28135 1 1 29 GLY O O 19.308 -15.084 19.869 1.00 . A A . 29 GLY O 1 1
14 28136 1 1 30 GLU C C 19.188 -16.779 22.346 1.00 . A A . 30 GLU C 1 1
14 28137 1 1 30 GLU CA C 18.363 -15.499 22.457 1.00 . A A . 30 GLU CA 1 1
14 28138 1 1 30 GLU CB C 17.456 -15.587 23.687 1.00 . A A . 30 GLU CB 1 1
14 28139 1 1 30 GLU CD C 18.362 -13.874 25.296 1.00 . A A . 30 GLU CD 1 1
14 28140 1 1 30 GLU CG C 18.170 -15.347 25.004 1.00 . A A . 30 GLU CG 1 1
14 28141 1 1 30 GLU H H 16.568 -15.325 21.340 1.00 . A A . 30 GLU H 1 1
14 28142 1 1 30 GLU HA H 19.025 -14.652 22.553 1.00 . A A . 30 GLU HA 1 1
14 28143 1 1 30 GLU HB2 H 16.669 -14.853 23.589 1.00 . A A . 30 GLU HB2 1 1
14 28144 1 1 30 GLU HB3 H 17.013 -16.571 23.717 1.00 . A A . 30 GLU HB3 1 1
14 28145 1 1 30 GLU HG2 H 17.585 -15.783 25.800 1.00 . A A . 30 GLU HG2 1 1
14 28146 1 1 30 GLU HG3 H 19.139 -15.823 24.966 1.00 . A A . 30 GLU HG3 1 1
14 28147 1 1 30 GLU N N 17.550 -15.324 21.255 1.00 . A A . 30 GLU N 1 1
14 28148 1 1 30 GLU O O 20.370 -16.816 22.682 1.00 . A A . 30 GLU O 1 1
14 28149 1 1 30 GLU OE1 O 19.396 -13.315 24.876 1.00 . A A . 30 GLU OE1 1 1
14 28150 1 1 30 GLU OE2 O 17.487 -13.269 25.946 1.00 . A A . 30 GLU OE2 1 1
14 28151 1 1 31 GLU C C 19.248 -19.473 20.201 1.00 . A A . 31 GLU C 1 1
14 28152 1 1 31 GLU CA C 19.163 -19.126 21.689 1.00 . A A . 31 GLU CA 1 1
14 28153 1 1 31 GLU CB C 18.348 -20.181 22.445 1.00 . A A . 31 GLU CB 1 1
14 28154 1 1 31 GLU CD C 18.235 -22.532 23.352 1.00 . A A . 31 GLU CD 1 1
14 28155 1 1 31 GLU CG C 19.092 -21.484 22.677 1.00 . A A . 31 GLU CG 1 1
14 28156 1 1 31 GLU H H 17.606 -17.708 21.571 1.00 . A A . 31 GLU H 1 1
14 28157 1 1 31 GLU HA H 20.160 -19.077 22.103 1.00 . A A . 31 GLU HA 1 1
14 28158 1 1 31 GLU HB2 H 18.060 -19.779 23.405 1.00 . A A . 31 GLU HB2 1 1
14 28159 1 1 31 GLU HB3 H 17.455 -20.403 21.878 1.00 . A A . 31 GLU HB3 1 1
14 28160 1 1 31 GLU HG2 H 19.419 -21.869 21.722 1.00 . A A . 31 GLU HG2 1 1
14 28161 1 1 31 GLU HG3 H 19.955 -21.287 23.298 1.00 . A A . 31 GLU HG3 1 1
14 28162 1 1 31 GLU N N 18.539 -17.822 21.846 1.00 . A A . 31 GLU N 1 1
14 28163 1 1 31 GLU O O 19.200 -20.636 19.810 1.00 . A A . 31 GLU O 1 1
14 28164 1 1 31 GLU OE1 O 17.458 -23.213 22.650 1.00 . A A . 31 GLU OE1 1 1
14 28165 1 1 31 GLU OE2 O 18.337 -22.679 24.587 1.00 . A A . 31 GLU OE2 1 1
14 28166 1 1 32 ASN C C 20.457 -17.720 17.307 1.00 . A A . 32 ASN C 1 1
14 28167 1 1 32 ASN CA C 19.398 -18.627 17.919 1.00 . A A . 32 ASN CA 1 1
14 28168 1 1 32 ASN CB C 18.047 -18.304 17.271 1.00 . A A . 32 ASN CB 1 1
14 28169 1 1 32 ASN CG C 17.142 -19.505 17.069 1.00 . A A . 32 ASN CG 1 1
14 28170 1 1 32 ASN H H 19.375 -17.537 19.737 1.00 . A A . 32 ASN H 1 1
14 28171 1 1 32 ASN HA H 19.650 -19.658 17.720 1.00 . A A . 32 ASN HA 1 1
14 28172 1 1 32 ASN HB2 H 17.523 -17.594 17.895 1.00 . A A . 32 ASN HB2 1 1
14 28173 1 1 32 ASN HB3 H 18.227 -17.853 16.307 1.00 . A A . 32 ASN HB3 1 1
14 28174 1 1 32 ASN HD21 H 17.988 -20.474 18.589 1.00 . A A . 32 ASN HD21 1 1
14 28175 1 1 32 ASN HD22 H 16.702 -21.303 17.775 1.00 . A A . 32 ASN HD22 1 1
14 28176 1 1 32 ASN N N 19.329 -18.444 19.368 1.00 . A A . 32 ASN N 1 1
14 28177 1 1 32 ASN ND2 N 17.295 -20.531 17.888 1.00 . A A . 32 ASN ND2 1 1
14 28178 1 1 32 ASN O O 20.120 -16.696 16.707 1.00 . A A . 32 ASN O 1 1
14 28179 1 1 32 ASN OD1 O 16.308 -19.505 16.166 1.00 . A A . 32 ASN OD1 1 1
14 28180 1 1 33 ILE C C 23.938 -18.232 16.351 1.00 . A A . 33 ILE C 1 1
14 28181 1 1 33 ILE CA C 22.834 -17.317 16.898 1.00 . A A . 33 ILE CA 1 1
14 28182 1 1 33 ILE CB C 23.450 -16.364 17.955 1.00 . A A . 33 ILE CB 1 1
14 28183 1 1 33 ILE CD1 C 22.116 -14.302 17.252 1.00 . A A . 33 ILE CD1 1 1
14 28184 1 1 33 ILE CG1 C 22.457 -15.274 18.367 1.00 . A A . 33 ILE CG1 1 1
14 28185 1 1 33 ILE CG2 C 24.731 -15.728 17.433 1.00 . A A . 33 ILE CG2 1 1
14 28186 1 1 33 ILE H H 21.926 -18.914 17.964 1.00 . A A . 33 ILE H 1 1
14 28187 1 1 33 ILE HA H 22.448 -16.719 16.087 1.00 . A A . 33 ILE HA 1 1
14 28188 1 1 33 ILE HB H 23.701 -16.951 18.822 1.00 . A A . 33 ILE HB 1 1
14 28189 1 1 33 ILE HD11 H 23.016 -13.804 16.918 1.00 . A A . 33 ILE HD11 1 1
14 28190 1 1 33 ILE HD12 H 21.414 -13.569 17.617 1.00 . A A . 33 ILE HD12 1 1
14 28191 1 1 33 ILE HD13 H 21.676 -14.841 16.425 1.00 . A A . 33 ILE HD13 1 1
14 28192 1 1 33 ILE HG12 H 21.538 -15.738 18.693 1.00 . A A . 33 ILE HG12 1 1
14 28193 1 1 33 ILE HG13 H 22.877 -14.707 19.186 1.00 . A A . 33 ILE HG13 1 1
14 28194 1 1 33 ILE HG21 H 25.435 -16.501 17.156 1.00 . A A . 33 ILE HG21 1 1
14 28195 1 1 33 ILE HG22 H 25.164 -15.106 18.203 1.00 . A A . 33 ILE HG22 1 1
14 28196 1 1 33 ILE HG23 H 24.504 -15.123 16.568 1.00 . A A . 33 ILE HG23 1 1
14 28197 1 1 33 ILE N N 21.725 -18.096 17.454 1.00 . A A . 33 ILE N 1 1
14 28198 1 1 33 ILE O O 24.548 -19.000 17.099 1.00 . A A . 33 ILE O 1 1
14 28199 1 1 34 PRO C C 26.654 -18.283 14.916 1.00 . A A . 34 PRO C 1 1
14 28200 1 1 34 PRO CA C 25.332 -18.855 14.405 1.00 . A A . 34 PRO CA 1 1
14 28201 1 1 34 PRO CB C 25.162 -18.550 12.915 1.00 . A A . 34 PRO CB 1 1
14 28202 1 1 34 PRO CD C 23.372 -17.458 14.054 1.00 . A A . 34 PRO CD 1 1
14 28203 1 1 34 PRO CG C 24.281 -17.350 12.866 1.00 . A A . 34 PRO CG 1 1
14 28204 1 1 34 PRO HA H 25.309 -19.925 14.565 1.00 . A A . 34 PRO HA 1 1
14 28205 1 1 34 PRO HB2 H 26.127 -18.352 12.474 1.00 . A A . 34 PRO HB2 1 1
14 28206 1 1 34 PRO HB3 H 24.703 -19.394 12.422 1.00 . A A . 34 PRO HB3 1 1
14 28207 1 1 34 PRO HD2 H 23.110 -16.474 14.419 1.00 . A A . 34 PRO HD2 1 1
14 28208 1 1 34 PRO HD3 H 22.485 -18.018 13.800 1.00 . A A . 34 PRO HD3 1 1
14 28209 1 1 34 PRO HG2 H 24.879 -16.452 12.932 1.00 . A A . 34 PRO HG2 1 1
14 28210 1 1 34 PRO HG3 H 23.708 -17.354 11.953 1.00 . A A . 34 PRO HG3 1 1
14 28211 1 1 34 PRO N N 24.186 -18.180 15.033 1.00 . A A . 34 PRO N 1 1
14 28212 1 1 34 PRO O O 26.791 -17.070 15.073 1.00 . A A . 34 PRO O 1 1
14 28213 1 1 35 LYS C C 30.082 -19.135 14.966 1.00 . A A . 35 LYS C 1 1
14 28214 1 1 35 LYS CA C 28.876 -18.702 15.781 1.00 . A A . 35 LYS CA 1 1
14 28215 1 1 35 LYS CB C 28.978 -19.232 17.210 1.00 . A A . 35 LYS CB 1 1
14 28216 1 1 35 LYS CD C 27.936 -17.239 18.327 1.00 . A A . 35 LYS CD 1 1
14 28217 1 1 35 LYS CE C 28.302 -16.906 19.763 1.00 . A A . 35 LYS CE 1 1
14 28218 1 1 35 LYS CG C 27.851 -18.741 18.099 1.00 . A A . 35 LYS CG 1 1
14 28219 1 1 35 LYS H H 27.514 -20.087 14.948 1.00 . A A . 35 LYS H 1 1
14 28220 1 1 35 LYS HA H 28.857 -17.623 15.816 1.00 . A A . 35 LYS HA 1 1
14 28221 1 1 35 LYS HB2 H 28.951 -20.311 17.186 1.00 . A A . 35 LYS HB2 1 1
14 28222 1 1 35 LYS HB3 H 29.913 -18.912 17.642 1.00 . A A . 35 LYS HB3 1 1
14 28223 1 1 35 LYS HD2 H 28.688 -16.826 17.672 1.00 . A A . 35 LYS HD2 1 1
14 28224 1 1 35 LYS HD3 H 26.977 -16.798 18.099 1.00 . A A . 35 LYS HD3 1 1
14 28225 1 1 35 LYS HE2 H 29.209 -17.429 20.022 1.00 . A A . 35 LYS HE2 1 1
14 28226 1 1 35 LYS HE3 H 28.466 -15.839 19.839 1.00 . A A . 35 LYS HE3 1 1
14 28227 1 1 35 LYS HG2 H 26.911 -18.961 17.615 1.00 . A A . 35 LYS HG2 1 1
14 28228 1 1 35 LYS HG3 H 27.901 -19.249 19.052 1.00 . A A . 35 LYS HG3 1 1
14 28229 1 1 35 LYS HZ1 H 27.006 -18.313 20.613 1.00 . A A . 35 LYS HZ1 1 1
14 28230 1 1 35 LYS HZ2 H 26.363 -16.753 20.522 1.00 . A A . 35 LYS HZ2 1 1
14 28231 1 1 35 LYS HZ3 H 27.526 -17.119 21.695 1.00 . A A . 35 LYS HZ3 1 1
14 28232 1 1 35 LYS N N 27.629 -19.144 15.174 1.00 . A A . 35 LYS N 1 1
14 28233 1 1 35 LYS NZ N 27.230 -17.302 20.713 1.00 . A A . 35 LYS NZ 1 1
14 28234 1 1 35 LYS O O 30.029 -20.118 14.222 1.00 . A A . 35 LYS O 1 1
14 28235 1 1 36 LYS C C 33.063 -19.901 14.843 1.00 . A A . 36 LYS C 1 1
14 28236 1 1 36 LYS CA C 32.390 -18.618 14.371 1.00 . A A . 36 LYS CA 1 1
14 28237 1 1 36 LYS CB C 33.323 -17.408 14.546 1.00 . A A . 36 LYS CB 1 1
14 28238 1 1 36 LYS CD C 35.678 -18.294 14.192 1.00 . A A . 36 LYS CD 1 1
14 28239 1 1 36 LYS CE C 35.999 -17.989 15.648 1.00 . A A . 36 LYS CE 1 1
14 28240 1 1 36 LYS CG C 34.568 -17.395 13.661 1.00 . A A . 36 LYS CG 1 1
14 28241 1 1 36 LYS H H 31.142 -17.650 15.775 1.00 . A A . 36 LYS H 1 1
14 28242 1 1 36 LYS HA H 32.132 -18.721 13.328 1.00 . A A . 36 LYS HA 1 1
14 28243 1 1 36 LYS HB2 H 32.763 -16.511 14.334 1.00 . A A . 36 LYS HB2 1 1
14 28244 1 1 36 LYS HB3 H 33.647 -17.375 15.576 1.00 . A A . 36 LYS HB3 1 1
14 28245 1 1 36 LYS HD2 H 35.366 -19.324 14.112 1.00 . A A . 36 LYS HD2 1 1
14 28246 1 1 36 LYS HD3 H 36.567 -18.140 13.597 1.00 . A A . 36 LYS HD3 1 1
14 28247 1 1 36 LYS HE2 H 36.228 -16.939 15.738 1.00 . A A . 36 LYS HE2 1 1
14 28248 1 1 36 LYS HE3 H 35.134 -18.221 16.252 1.00 . A A . 36 LYS HE3 1 1
14 28249 1 1 36 LYS HG2 H 34.296 -17.732 12.673 1.00 . A A . 36 LYS HG2 1 1
14 28250 1 1 36 LYS HG3 H 34.939 -16.381 13.604 1.00 . A A . 36 LYS HG3 1 1
14 28251 1 1 36 LYS HZ1 H 37.130 -19.743 15.734 1.00 . A A . 36 LYS HZ1 1 1
14 28252 1 1 36 LYS HZ2 H 37.135 -18.848 17.177 1.00 . A A . 36 LYS HZ2 1 1
14 28253 1 1 36 LYS HZ3 H 38.048 -18.319 15.852 1.00 . A A . 36 LYS HZ3 1 1
14 28254 1 1 36 LYS N N 31.165 -18.386 15.120 1.00 . A A . 36 LYS N 1 1
14 28255 1 1 36 LYS NZ N 37.156 -18.780 16.136 1.00 . A A . 36 LYS NZ 1 1
14 28256 1 1 36 LYS O O 33.462 -20.015 16.001 1.00 . A A . 36 LYS O 1 1
14 28257 1 1 37 GLY C C 32.801 -23.214 14.524 1.00 . A A . 37 GLY C 1 1
14 28258 1 1 37 GLY CA C 33.815 -22.119 14.277 1.00 . A A . 37 GLY CA 1 1
14 28259 1 1 37 GLY H H 32.826 -20.722 13.043 1.00 . A A . 37 GLY H 1 1
14 28260 1 1 37 GLY HA2 H 34.460 -22.415 13.462 1.00 . A A . 37 GLY HA2 1 1
14 28261 1 1 37 GLY HA3 H 34.409 -21.988 15.169 1.00 . A A . 37 GLY HA3 1 1
14 28262 1 1 37 GLY N N 33.182 -20.862 13.944 1.00 . A A . 37 GLY N 1 1
14 28263 1 1 37 GLY O O 33.084 -24.394 14.313 1.00 . A A . 37 GLY O 1 1
14 28264 1 1 38 ASN C C 30.052 -24.377 13.901 1.00 . A A . 38 ASN C 1 1
14 28265 1 1 38 ASN CA C 30.534 -23.765 15.205 1.00 . A A . 38 ASN CA 1 1
14 28266 1 1 38 ASN CB C 29.356 -23.100 15.930 1.00 . A A . 38 ASN CB 1 1
14 28267 1 1 38 ASN CG C 29.657 -22.767 17.381 1.00 . A A . 38 ASN CG 1 1
14 28268 1 1 38 ASN H H 31.445 -21.860 15.087 1.00 . A A . 38 ASN H 1 1
14 28269 1 1 38 ASN HA H 30.932 -24.551 15.829 1.00 . A A . 38 ASN HA 1 1
14 28270 1 1 38 ASN HB2 H 29.103 -22.182 15.422 1.00 . A A . 38 ASN HB2 1 1
14 28271 1 1 38 ASN HB3 H 28.505 -23.765 15.903 1.00 . A A . 38 ASN HB3 1 1
14 28272 1 1 38 ASN HD21 H 27.761 -23.114 17.875 1.00 . A A . 38 ASN HD21 1 1
14 28273 1 1 38 ASN HD22 H 28.811 -22.638 19.168 1.00 . A A . 38 ASN HD22 1 1
14 28274 1 1 38 ASN N N 31.607 -22.817 14.948 1.00 . A A . 38 ASN N 1 1
14 28275 1 1 38 ASN ND2 N 28.641 -22.849 18.226 1.00 . A A . 38 ASN ND2 1 1
14 28276 1 1 38 ASN O O 30.187 -23.776 12.832 1.00 . A A . 38 ASN O 1 1
14 28277 1 1 38 ASN OD1 O 30.788 -22.455 17.742 1.00 . A A . 38 ASN OD1 1 1
14 28278 1 1 39 GLU C C 27.717 -25.702 12.305 1.00 . A A . 39 GLU C 1 1
14 28279 1 1 39 GLU CA C 29.041 -26.274 12.794 1.00 . A A . 39 GLU CA 1 1
14 28280 1 1 39 GLU CB C 28.886 -27.767 13.062 1.00 . A A . 39 GLU CB 1 1
14 28281 1 1 39 GLU CD C 30.019 -29.938 13.602 1.00 . A A . 39 GLU CD 1 1
14 28282 1 1 39 GLU CG C 30.148 -28.434 13.583 1.00 . A A . 39 GLU CG 1 1
14 28283 1 1 39 GLU H H 29.393 -25.998 14.861 1.00 . A A . 39 GLU H 1 1
14 28284 1 1 39 GLU HA H 29.787 -26.134 12.025 1.00 . A A . 39 GLU HA 1 1
14 28285 1 1 39 GLU HB2 H 28.100 -27.911 13.790 1.00 . A A . 39 GLU HB2 1 1
14 28286 1 1 39 GLU HB3 H 28.602 -28.255 12.141 1.00 . A A . 39 GLU HB3 1 1
14 28287 1 1 39 GLU HG2 H 30.976 -28.167 12.944 1.00 . A A . 39 GLU HG2 1 1
14 28288 1 1 39 GLU HG3 H 30.339 -28.090 14.588 1.00 . A A . 39 GLU HG3 1 1
14 28289 1 1 39 GLU N N 29.498 -25.575 13.981 1.00 . A A . 39 GLU N 1 1
14 28290 1 1 39 GLU O O 26.656 -25.996 12.854 1.00 . A A . 39 GLU O 1 1
14 28291 1 1 39 GLU OE1 O 29.135 -30.454 14.314 1.00 . A A . 39 GLU OE1 1 1
14 28292 1 1 39 GLU OE2 O 30.827 -30.615 12.940 1.00 . A A . 39 GLU OE2 1 1
14 28293 1 1 40 VAL C C 26.554 -24.723 9.212 1.00 . A A . 40 VAL C 1 1
14 28294 1 1 40 VAL CA C 26.599 -24.306 10.674 1.00 . A A . 40 VAL CA 1 1
14 28295 1 1 40 VAL CB C 26.552 -22.761 10.784 1.00 . A A . 40 VAL CB 1 1
14 28296 1 1 40 VAL CG1 C 26.585 -22.326 12.241 1.00 . A A . 40 VAL CG1 1 1
14 28297 1 1 40 VAL CG2 C 27.698 -22.118 10.012 1.00 . A A . 40 VAL CG2 1 1
14 28298 1 1 40 VAL H H 28.669 -24.596 10.953 1.00 . A A . 40 VAL H 1 1
14 28299 1 1 40 VAL HA H 25.738 -24.714 11.182 1.00 . A A . 40 VAL HA 1 1
14 28300 1 1 40 VAL HB H 25.620 -22.420 10.353 1.00 . A A . 40 VAL HB 1 1
14 28301 1 1 40 VAL HG11 H 27.557 -22.540 12.660 1.00 . A A . 40 VAL HG11 1 1
14 28302 1 1 40 VAL HG12 H 25.832 -22.870 12.791 1.00 . A A . 40 VAL HG12 1 1
14 28303 1 1 40 VAL HG13 H 26.384 -21.267 12.308 1.00 . A A . 40 VAL HG13 1 1
14 28304 1 1 40 VAL HG21 H 27.626 -22.392 8.969 1.00 . A A . 40 VAL HG21 1 1
14 28305 1 1 40 VAL HG22 H 28.641 -22.467 10.409 1.00 . A A . 40 VAL HG22 1 1
14 28306 1 1 40 VAL HG23 H 27.641 -21.045 10.107 1.00 . A A . 40 VAL HG23 1 1
14 28307 1 1 40 VAL N N 27.790 -24.856 11.294 1.00 . A A . 40 VAL N 1 1
14 28308 1 1 40 VAL O O 27.598 -24.830 8.565 1.00 . A A . 40 VAL O 1 1
14 28309 1 1 41 THR C C 24.545 -24.175 6.573 1.00 . A A . 41 THR C 1 1
14 28310 1 1 41 THR CA C 25.210 -25.333 7.303 1.00 . A A . 41 THR CA 1 1
14 28311 1 1 41 THR CB C 24.370 -26.611 7.128 1.00 . A A . 41 THR CB 1 1
14 28312 1 1 41 THR CG2 C 24.410 -27.098 5.688 1.00 . A A . 41 THR CG2 1 1
14 28313 1 1 41 THR H H 24.565 -24.939 9.274 1.00 . A A . 41 THR H 1 1
14 28314 1 1 41 THR HA H 26.191 -25.502 6.882 1.00 . A A . 41 THR HA 1 1
14 28315 1 1 41 THR HB H 23.345 -26.393 7.393 1.00 . A A . 41 THR HB 1 1
14 28316 1 1 41 THR HG1 H 25.597 -27.292 8.519 1.00 . A A . 41 THR HG1 1 1
14 28317 1 1 41 THR HG21 H 23.770 -27.962 5.582 1.00 . A A . 41 THR HG21 1 1
14 28318 1 1 41 THR HG22 H 25.425 -27.367 5.426 1.00 . A A . 41 THR HG22 1 1
14 28319 1 1 41 THR HG23 H 24.067 -26.312 5.033 1.00 . A A . 41 THR HG23 1 1
14 28320 1 1 41 THR N N 25.366 -24.990 8.701 1.00 . A A . 41 THR N 1 1
14 28321 1 1 41 THR O O 23.349 -23.926 6.741 1.00 . A A . 41 THR O 1 1
14 28322 1 1 41 THR OG1 O 24.870 -27.642 7.994 1.00 . A A . 41 THR OG1 1 1
14 28323 1 1 42 VAL C C 24.959 -22.350 3.620 1.00 . A A . 42 VAL C 1 1
14 28324 1 1 42 VAL CA C 24.838 -22.259 5.134 1.00 . A A . 42 VAL CA 1 1
14 28325 1 1 42 VAL CB C 25.558 -20.995 5.658 1.00 . A A . 42 VAL CB 1 1
14 28326 1 1 42 VAL CG1 C 25.017 -20.603 7.025 1.00 . A A . 42 VAL CG1 1 1
14 28327 1 1 42 VAL CG2 C 27.061 -21.226 5.727 1.00 . A A . 42 VAL CG2 1 1
14 28328 1 1 42 VAL H H 26.261 -23.739 5.639 1.00 . A A . 42 VAL H 1 1
14 28329 1 1 42 VAL HA H 23.793 -22.168 5.379 1.00 . A A . 42 VAL HA 1 1
14 28330 1 1 42 VAL HB H 25.368 -20.185 4.973 1.00 . A A . 42 VAL HB 1 1
14 28331 1 1 42 VAL HG11 H 25.197 -21.402 7.727 1.00 . A A . 42 VAL HG11 1 1
14 28332 1 1 42 VAL HG12 H 23.956 -20.421 6.952 1.00 . A A . 42 VAL HG12 1 1
14 28333 1 1 42 VAL HG13 H 25.511 -19.704 7.368 1.00 . A A . 42 VAL HG13 1 1
14 28334 1 1 42 VAL HG21 H 27.544 -20.347 6.122 1.00 . A A . 42 VAL HG21 1 1
14 28335 1 1 42 VAL HG22 H 27.441 -21.427 4.736 1.00 . A A . 42 VAL HG22 1 1
14 28336 1 1 42 VAL HG23 H 27.268 -22.069 6.369 1.00 . A A . 42 VAL HG23 1 1
14 28337 1 1 42 VAL N N 25.329 -23.456 5.787 1.00 . A A . 42 VAL N 1 1
14 28338 1 1 42 VAL O O 25.944 -22.865 3.085 1.00 . A A . 42 VAL O 1 1
14 28339 1 1 43 HIS C C 24.109 -20.513 0.916 1.00 . A A . 43 HIS C 1 1
14 28340 1 1 43 HIS CA C 23.835 -21.897 1.497 1.00 . A A . 43 HIS CA 1 1
14 28341 1 1 43 HIS CB C 22.435 -22.400 1.092 1.00 . A A . 43 HIS CB 1 1
14 28342 1 1 43 HIS CD2 C 22.783 -22.379 -1.489 1.00 . A A . 43 HIS CD2 1 1
14 28343 1 1 43 HIS CE1 C 20.798 -21.646 -2.063 1.00 . A A . 43 HIS CE1 1 1
14 28344 1 1 43 HIS CG C 22.073 -22.192 -0.351 1.00 . A A . 43 HIS CG 1 1
14 28345 1 1 43 HIS H H 23.184 -21.462 3.455 1.00 . A A . 43 HIS H 1 1
14 28346 1 1 43 HIS HA H 24.579 -22.587 1.129 1.00 . A A . 43 HIS HA 1 1
14 28347 1 1 43 HIS HB2 H 22.375 -23.459 1.290 1.00 . A A . 43 HIS HB2 1 1
14 28348 1 1 43 HIS HB3 H 21.697 -21.890 1.694 1.00 . A A . 43 HIS HB3 1 1
14 28349 1 1 43 HIS HD1 H 20.076 -21.529 -0.142 1.00 . A A . 43 HIS HD1 1 1
14 28350 1 1 43 HIS HD2 H 23.801 -22.739 -1.559 1.00 . A A . 43 HIS HD2 1 1
14 28351 1 1 43 HIS HE1 H 19.953 -21.319 -2.650 1.00 . A A . 43 HIS HE1 1 1
14 28352 1 1 43 HIS HE2 H 22.280 -21.853 -3.454 1.00 . A A . 43 HIS HE2 1 1
14 28353 1 1 43 HIS N N 23.924 -21.864 2.949 1.00 . A A . 43 HIS N 1 1
14 28354 1 1 43 HIS ND1 N 20.836 -21.733 -0.747 1.00 . A A . 43 HIS ND1 1 1
14 28355 1 1 43 HIS NE2 N 21.969 -22.027 -2.541 1.00 . A A . 43 HIS NE2 1 1
14 28356 1 1 43 HIS O O 23.589 -19.510 1.409 1.00 . A A . 43 HIS O 1 1
14 28357 1 1 44 TYR C C 24.927 -19.279 -2.277 1.00 . A A . 44 TYR C 1 1
14 28358 1 1 44 TYR CA C 25.268 -19.212 -0.788 1.00 . A A . 44 TYR CA 1 1
14 28359 1 1 44 TYR CB C 26.759 -18.882 -0.598 1.00 . A A . 44 TYR CB 1 1
14 28360 1 1 44 TYR CD1 C 27.874 -21.146 -0.671 1.00 . A A . 44 TYR CD1 1 1
14 28361 1 1 44 TYR CD2 C 28.432 -19.562 -2.359 1.00 . A A . 44 TYR CD2 1 1
14 28362 1 1 44 TYR CE1 C 28.736 -22.060 -1.235 1.00 . A A . 44 TYR CE1 1 1
14 28363 1 1 44 TYR CE2 C 29.300 -20.473 -2.932 1.00 . A A . 44 TYR CE2 1 1
14 28364 1 1 44 TYR CG C 27.706 -19.884 -1.222 1.00 . A A . 44 TYR CG 1 1
14 28365 1 1 44 TYR CZ C 29.448 -21.722 -2.365 1.00 . A A . 44 TYR CZ 1 1
14 28366 1 1 44 TYR H H 25.315 -21.303 -0.467 1.00 . A A . 44 TYR H 1 1
14 28367 1 1 44 TYR HA H 24.677 -18.432 -0.328 1.00 . A A . 44 TYR HA 1 1
14 28368 1 1 44 TYR HB2 H 26.965 -17.922 -1.045 1.00 . A A . 44 TYR HB2 1 1
14 28369 1 1 44 TYR HB3 H 26.979 -18.833 0.458 1.00 . A A . 44 TYR HB3 1 1
14 28370 1 1 44 TYR HD1 H 27.313 -21.411 0.215 1.00 . A A . 44 TYR HD1 1 1
14 28371 1 1 44 TYR HD2 H 28.312 -18.585 -2.799 1.00 . A A . 44 TYR HD2 1 1
14 28372 1 1 44 TYR HE1 H 28.852 -23.037 -0.791 1.00 . A A . 44 TYR HE1 1 1
14 28373 1 1 44 TYR HE2 H 29.857 -20.202 -3.817 1.00 . A A . 44 TYR HE2 1 1
14 28374 1 1 44 TYR HH H 31.146 -22.229 -3.128 1.00 . A A . 44 TYR HH 1 1
14 28375 1 1 44 TYR N N 24.926 -20.469 -0.129 1.00 . A A . 44 TYR N 1 1
14 28376 1 1 44 TYR O O 25.152 -20.300 -2.928 1.00 . A A . 44 TYR O 1 1
14 28377 1 1 44 TYR OH O 30.299 -22.641 -2.929 1.00 . A A . 44 TYR OH 1 1
14 28378 1 1 45 VAL C C 23.640 -16.644 -4.506 1.00 . A A . 45 VAL C 1 1
14 28379 1 1 45 VAL CA C 24.038 -18.087 -4.217 1.00 . A A . 45 VAL CA 1 1
14 28380 1 1 45 VAL CB C 22.909 -19.059 -4.649 1.00 . A A . 45 VAL CB 1 1
14 28381 1 1 45 VAL CG1 C 21.582 -18.680 -4.003 1.00 . A A . 45 VAL CG1 1 1
14 28382 1 1 45 VAL CG2 C 22.788 -19.121 -6.165 1.00 . A A . 45 VAL CG2 1 1
14 28383 1 1 45 VAL H H 24.093 -17.467 -2.194 1.00 . A A . 45 VAL H 1 1
14 28384 1 1 45 VAL HA H 24.934 -18.324 -4.775 1.00 . A A . 45 VAL HA 1 1
14 28385 1 1 45 VAL HB H 23.174 -20.047 -4.299 1.00 . A A . 45 VAL HB 1 1
14 28386 1 1 45 VAL HG11 H 21.319 -17.667 -4.281 1.00 . A A . 45 VAL HG11 1 1
14 28387 1 1 45 VAL HG12 H 21.675 -18.743 -2.928 1.00 . A A . 45 VAL HG12 1 1
14 28388 1 1 45 VAL HG13 H 20.809 -19.357 -4.336 1.00 . A A . 45 VAL HG13 1 1
14 28389 1 1 45 VAL HG21 H 22.546 -18.142 -6.548 1.00 . A A . 45 VAL HG21 1 1
14 28390 1 1 45 VAL HG22 H 22.008 -19.817 -6.436 1.00 . A A . 45 VAL HG22 1 1
14 28391 1 1 45 VAL HG23 H 23.728 -19.451 -6.587 1.00 . A A . 45 VAL HG23 1 1
14 28392 1 1 45 VAL N N 24.340 -18.208 -2.792 1.00 . A A . 45 VAL N 1 1
14 28393 1 1 45 VAL O O 23.171 -15.957 -3.608 1.00 . A A . 45 VAL O 1 1
14 28394 1 1 46 GLY C C 23.805 -14.405 -7.454 1.00 . A A . 46 GLY C 1 1
14 28395 1 1 46 GLY CA C 23.488 -14.799 -6.029 1.00 . A A . 46 GLY CA 1 1
14 28396 1 1 46 GLY H H 24.224 -16.746 -6.415 1.00 . A A . 46 GLY H 1 1
14 28397 1 1 46 GLY HA2 H 22.430 -14.667 -5.860 1.00 . A A . 46 GLY HA2 1 1
14 28398 1 1 46 GLY HA3 H 24.030 -14.147 -5.359 1.00 . A A . 46 GLY HA3 1 1
14 28399 1 1 46 GLY N N 23.842 -16.170 -5.723 1.00 . A A . 46 GLY N 1 1
14 28400 1 1 46 GLY O O 23.350 -15.048 -8.398 1.00 . A A . 46 GLY O 1 1
14 28401 1 1 47 LYS C C 26.227 -12.024 -8.874 1.00 . A A . 47 LYS C 1 1
14 28402 1 1 47 LYS CA C 24.950 -12.856 -8.932 1.00 . A A . 47 LYS CA 1 1
14 28403 1 1 47 LYS CB C 23.801 -12.044 -9.559 1.00 . A A . 47 LYS CB 1 1
14 28404 1 1 47 LYS CD C 22.223 -10.083 -9.426 1.00 . A A . 47 LYS CD 1 1
14 28405 1 1 47 LYS CE C 21.952 -8.719 -8.798 1.00 . A A . 47 LYS CE 1 1
14 28406 1 1 47 LYS CG C 23.445 -10.763 -8.818 1.00 . A A . 47 LYS CG 1 1
14 28407 1 1 47 LYS H H 24.932 -12.879 -6.817 1.00 . A A . 47 LYS H 1 1
14 28408 1 1 47 LYS HA H 25.140 -13.719 -9.551 1.00 . A A . 47 LYS HA 1 1
14 28409 1 1 47 LYS HB2 H 24.076 -11.780 -10.568 1.00 . A A . 47 LYS HB2 1 1
14 28410 1 1 47 LYS HB3 H 22.920 -12.668 -9.593 1.00 . A A . 47 LYS HB3 1 1
14 28411 1 1 47 LYS HD2 H 22.386 -9.952 -10.485 1.00 . A A . 47 LYS HD2 1 1
14 28412 1 1 47 LYS HD3 H 21.361 -10.716 -9.271 1.00 . A A . 47 LYS HD3 1 1
14 28413 1 1 47 LYS HE2 H 21.002 -8.355 -9.160 1.00 . A A . 47 LYS HE2 1 1
14 28414 1 1 47 LYS HE3 H 21.907 -8.831 -7.726 1.00 . A A . 47 LYS HE3 1 1
14 28415 1 1 47 LYS HG2 H 23.236 -11.003 -7.787 1.00 . A A . 47 LYS HG2 1 1
14 28416 1 1 47 LYS HG3 H 24.285 -10.087 -8.869 1.00 . A A . 47 LYS HG3 1 1
14 28417 1 1 47 LYS HZ1 H 22.957 -7.469 -10.145 1.00 . A A . 47 LYS HZ1 1 1
14 28418 1 1 47 LYS HZ2 H 23.946 -8.113 -8.937 1.00 . A A . 47 LYS HZ2 1 1
14 28419 1 1 47 LYS HZ3 H 22.885 -6.855 -8.573 1.00 . A A . 47 LYS HZ3 1 1
14 28420 1 1 47 LYS N N 24.583 -13.340 -7.611 1.00 . A A . 47 LYS N 1 1
14 28421 1 1 47 LYS NZ N 23.008 -7.724 -9.139 1.00 . A A . 47 LYS NZ 1 1
14 28422 1 1 47 LYS O O 26.721 -11.693 -7.795 1.00 . A A . 47 LYS O 1 1
14 28423 1 1 48 LEU C C 27.573 -9.443 -10.451 1.00 . A A . 48 LEU C 1 1
14 28424 1 1 48 LEU CA C 27.952 -10.897 -10.176 1.00 . A A . 48 LEU CA 1 1
14 28425 1 1 48 LEU CB C 28.813 -11.450 -11.319 1.00 . A A . 48 LEU CB 1 1
14 28426 1 1 48 LEU CD1 C 31.039 -10.685 -10.447 1.00 . A A . 48 LEU CD1 1 1
14 28427 1 1 48 LEU CD2 C 30.773 -11.256 -12.858 1.00 . A A . 48 LEU CD2 1 1
14 28428 1 1 48 LEU CG C 30.092 -10.671 -11.634 1.00 . A A . 48 LEU CG 1 1
14 28429 1 1 48 LEU H H 26.311 -12.034 -10.862 1.00 . A A . 48 LEU H 1 1
14 28430 1 1 48 LEU HA H 28.504 -10.953 -9.251 1.00 . A A . 48 LEU HA 1 1
14 28431 1 1 48 LEU HB2 H 29.091 -12.464 -11.069 1.00 . A A . 48 LEU HB2 1 1
14 28432 1 1 48 LEU HB3 H 28.207 -11.475 -12.213 1.00 . A A . 48 LEU HB3 1 1
14 28433 1 1 48 LEU HD11 H 31.278 -11.707 -10.193 1.00 . A A . 48 LEU HD11 1 1
14 28434 1 1 48 LEU HD12 H 30.567 -10.204 -9.603 1.00 . A A . 48 LEU HD12 1 1
14 28435 1 1 48 LEU HD13 H 31.945 -10.156 -10.703 1.00 . A A . 48 LEU HD13 1 1
14 28436 1 1 48 LEU HD21 H 31.036 -12.286 -12.664 1.00 . A A . 48 LEU HD21 1 1
14 28437 1 1 48 LEU HD22 H 31.667 -10.694 -13.078 1.00 . A A . 48 LEU HD22 1 1
14 28438 1 1 48 LEU HD23 H 30.098 -11.210 -13.701 1.00 . A A . 48 LEU HD23 1 1
14 28439 1 1 48 LEU HG H 29.839 -9.643 -11.849 1.00 . A A . 48 LEU HG 1 1
14 28440 1 1 48 LEU N N 26.754 -11.710 -10.042 1.00 . A A . 48 LEU N 1 1
14 28441 1 1 48 LEU O O 27.189 -9.101 -11.569 1.00 . A A . 48 LEU O 1 1
14 28442 1 1 49 GLU C C 28.289 -6.464 -10.463 1.00 . A A . 49 GLU C 1 1
14 28443 1 1 49 GLU CA C 27.299 -7.184 -9.561 1.00 . A A . 49 GLU CA 1 1
14 28444 1 1 49 GLU CB C 27.260 -6.485 -8.194 1.00 . A A . 49 GLU CB 1 1
14 28445 1 1 49 GLU CD C 24.971 -5.459 -8.554 1.00 . A A . 49 GLU CD 1 1
14 28446 1 1 49 GLU CG C 26.423 -5.210 -8.181 1.00 . A A . 49 GLU CG 1 1
14 28447 1 1 49 GLU H H 28.015 -8.922 -8.568 1.00 . A A . 49 GLU H 1 1
14 28448 1 1 49 GLU HA H 26.317 -7.139 -10.013 1.00 . A A . 49 GLU HA 1 1
14 28449 1 1 49 GLU HB2 H 26.857 -7.163 -7.459 1.00 . A A . 49 GLU HB2 1 1
14 28450 1 1 49 GLU HB3 H 28.268 -6.226 -7.911 1.00 . A A . 49 GLU HB3 1 1
14 28451 1 1 49 GLU HG2 H 26.455 -4.782 -7.189 1.00 . A A . 49 GLU HG2 1 1
14 28452 1 1 49 GLU HG3 H 26.846 -4.511 -8.887 1.00 . A A . 49 GLU HG3 1 1
14 28453 1 1 49 GLU N N 27.672 -8.596 -9.427 1.00 . A A . 49 GLU N 1 1
14 28454 1 1 49 GLU O O 27.961 -5.457 -11.079 1.00 . A A . 49 GLU O 1 1
14 28455 1 1 49 GLU OE1 O 24.172 -5.821 -7.664 1.00 . A A . 49 GLU OE1 1 1
14 28456 1 1 49 GLU OE2 O 24.619 -5.310 -9.741 1.00 . A A . 49 GLU OE2 1 1
14 28457 1 1 50 SER C C 30.212 -6.096 -12.735 1.00 . A A . 50 SER C 1 1
14 28458 1 1 50 SER CA C 30.588 -6.393 -11.281 1.00 . A A . 50 SER CA 1 1
14 28459 1 1 50 SER CB C 31.820 -7.291 -11.238 1.00 . A A . 50 SER CB 1 1
14 28460 1 1 50 SER H H 29.655 -7.865 -10.081 1.00 . A A . 50 SER H 1 1
14 28461 1 1 50 SER HA H 30.821 -5.464 -10.784 1.00 . A A . 50 SER HA 1 1
14 28462 1 1 50 SER HB2 H 31.962 -7.654 -10.231 1.00 . A A . 50 SER HB2 1 1
14 28463 1 1 50 SER HB3 H 31.670 -8.128 -11.903 1.00 . A A . 50 SER HB3 1 1
14 28464 1 1 50 SER HG H 32.769 -6.002 -12.373 1.00 . A A . 50 SER HG 1 1
14 28465 1 1 50 SER N N 29.493 -7.016 -10.548 1.00 . A A . 50 SER N 1 1
14 28466 1 1 50 SER O O 30.744 -5.168 -13.339 1.00 . A A . 50 SER O 1 1
14 28467 1 1 50 SER OG O 32.984 -6.592 -11.639 1.00 . A A . 50 SER OG 1 1
14 28468 1 1 51 THR C C 27.358 -6.918 -14.780 1.00 . A A . 51 THR C 1 1
14 28469 1 1 51 THR CA C 28.863 -6.667 -14.664 1.00 . A A . 51 THR CA 1 1
14 28470 1 1 51 THR CB C 29.641 -7.558 -15.663 1.00 . A A . 51 THR CB 1 1
14 28471 1 1 51 THR CG2 C 29.386 -9.034 -15.402 1.00 . A A . 51 THR CG2 1 1
14 28472 1 1 51 THR H H 28.947 -7.641 -12.787 1.00 . A A . 51 THR H 1 1
14 28473 1 1 51 THR HA H 29.062 -5.633 -14.908 1.00 . A A . 51 THR HA 1 1
14 28474 1 1 51 THR HB H 30.698 -7.366 -15.538 1.00 . A A . 51 THR HB 1 1
14 28475 1 1 51 THR HG1 H 28.320 -7.064 -17.043 1.00 . A A . 51 THR HG1 1 1
14 28476 1 1 51 THR HG21 H 29.667 -9.275 -14.388 1.00 . A A . 51 THR HG21 1 1
14 28477 1 1 51 THR HG22 H 29.970 -9.630 -16.090 1.00 . A A . 51 THR HG22 1 1
14 28478 1 1 51 THR HG23 H 28.337 -9.248 -15.544 1.00 . A A . 51 THR HG23 1 1
14 28479 1 1 51 THR N N 29.313 -6.891 -13.298 1.00 . A A . 51 THR N 1 1
14 28480 1 1 51 THR O O 26.808 -7.015 -15.879 1.00 . A A . 51 THR O 1 1
14 28481 1 1 51 THR OG1 O 29.272 -7.236 -17.010 1.00 . A A . 51 THR OG1 1 1
14 28482 1 1 52 GLY C C 24.888 -8.573 -14.200 1.00 . A A . 52 GLY C 1 1
14 28483 1 1 52 GLY CA C 25.272 -7.251 -13.564 1.00 . A A . 52 GLY CA 1 1
14 28484 1 1 52 GLY H H 27.191 -6.827 -12.793 1.00 . A A . 52 GLY H 1 1
14 28485 1 1 52 GLY HA2 H 24.972 -7.273 -12.530 1.00 . A A . 52 GLY HA2 1 1
14 28486 1 1 52 GLY HA3 H 24.743 -6.454 -14.061 1.00 . A A . 52 GLY HA3 1 1
14 28487 1 1 52 GLY N N 26.700 -6.984 -13.623 1.00 . A A . 52 GLY N 1 1
14 28488 1 1 52 GLY O O 23.911 -8.657 -14.943 1.00 . A A . 52 GLY O 1 1
14 28489 1 1 53 LYS C C 24.820 -11.831 -13.344 1.00 . A A . 53 LYS C 1 1
14 28490 1 1 53 LYS CA C 25.390 -10.939 -14.431 1.00 . A A . 53 LYS CA 1 1
14 28491 1 1 53 LYS CB C 26.667 -11.563 -15.001 1.00 . A A . 53 LYS CB 1 1
14 28492 1 1 53 LYS CD C 25.694 -12.160 -17.238 1.00 . A A . 53 LYS CD 1 1
14 28493 1 1 53 LYS CE C 25.677 -13.634 -16.865 1.00 . A A . 53 LYS CE 1 1
14 28494 1 1 53 LYS CG C 26.801 -11.416 -16.508 1.00 . A A . 53 LYS CG 1 1
14 28495 1 1 53 LYS H H 26.414 -9.483 -13.294 1.00 . A A . 53 LYS H 1 1
14 28496 1 1 53 LYS HA H 24.662 -10.845 -15.223 1.00 . A A . 53 LYS HA 1 1
14 28497 1 1 53 LYS HB2 H 27.521 -11.091 -14.539 1.00 . A A . 53 LYS HB2 1 1
14 28498 1 1 53 LYS HB3 H 26.678 -12.616 -14.762 1.00 . A A . 53 LYS HB3 1 1
14 28499 1 1 53 LYS HD2 H 24.741 -11.722 -16.976 1.00 . A A . 53 LYS HD2 1 1
14 28500 1 1 53 LYS HD3 H 25.853 -12.070 -18.301 1.00 . A A . 53 LYS HD3 1 1
14 28501 1 1 53 LYS HE2 H 26.593 -14.090 -17.214 1.00 . A A . 53 LYS HE2 1 1
14 28502 1 1 53 LYS HE3 H 25.620 -13.719 -15.789 1.00 . A A . 53 LYS HE3 1 1
14 28503 1 1 53 LYS HG2 H 26.747 -10.368 -16.765 1.00 . A A . 53 LYS HG2 1 1
14 28504 1 1 53 LYS HG3 H 27.756 -11.816 -16.816 1.00 . A A . 53 LYS HG3 1 1
14 28505 1 1 53 LYS HZ1 H 24.478 -15.329 -17.109 1.00 . A A . 53 LYS HZ1 1 1
14 28506 1 1 53 LYS HZ2 H 24.619 -14.376 -18.507 1.00 . A A . 53 LYS HZ2 1 1
14 28507 1 1 53 LYS HZ3 H 23.635 -13.864 -17.231 1.00 . A A . 53 LYS HZ3 1 1
14 28508 1 1 53 LYS N N 25.657 -9.610 -13.904 1.00 . A A . 53 LYS N 1 1
14 28509 1 1 53 LYS NZ N 24.525 -14.348 -17.470 1.00 . A A . 53 LYS NZ 1 1
14 28510 1 1 53 LYS O O 25.403 -11.962 -12.274 1.00 . A A . 53 LYS O 1 1
14 28511 1 1 54 VAL C C 23.661 -14.734 -12.820 1.00 . A A . 54 VAL C 1 1
14 28512 1 1 54 VAL CA C 23.053 -13.341 -12.665 1.00 . A A . 54 VAL CA 1 1
14 28513 1 1 54 VAL CB C 21.516 -13.399 -12.868 1.00 . A A . 54 VAL CB 1 1
14 28514 1 1 54 VAL CG1 C 21.162 -14.110 -14.165 1.00 . A A . 54 VAL CG1 1 1
14 28515 1 1 54 VAL CG2 C 20.827 -14.063 -11.693 1.00 . A A . 54 VAL CG2 1 1
14 28516 1 1 54 VAL H H 23.243 -12.268 -14.479 1.00 . A A . 54 VAL H 1 1
14 28517 1 1 54 VAL HA H 23.260 -12.973 -11.668 1.00 . A A . 54 VAL HA 1 1
14 28518 1 1 54 VAL HB H 21.149 -12.383 -12.934 1.00 . A A . 54 VAL HB 1 1
14 28519 1 1 54 VAL HG11 H 21.586 -13.573 -14.997 1.00 . A A . 54 VAL HG11 1 1
14 28520 1 1 54 VAL HG12 H 20.088 -14.153 -14.272 1.00 . A A . 54 VAL HG12 1 1
14 28521 1 1 54 VAL HG13 H 21.557 -15.114 -14.142 1.00 . A A . 54 VAL HG13 1 1
14 28522 1 1 54 VAL HG21 H 19.762 -14.079 -11.867 1.00 . A A . 54 VAL HG21 1 1
14 28523 1 1 54 VAL HG22 H 21.040 -13.509 -10.793 1.00 . A A . 54 VAL HG22 1 1
14 28524 1 1 54 VAL HG23 H 21.190 -15.075 -11.591 1.00 . A A . 54 VAL HG23 1 1
14 28525 1 1 54 VAL N N 23.676 -12.430 -13.615 1.00 . A A . 54 VAL N 1 1
14 28526 1 1 54 VAL O O 24.264 -15.029 -13.852 1.00 . A A . 54 VAL O 1 1
14 28527 1 1 55 PHE C C 23.169 -17.810 -12.738 1.00 . A A . 55 PHE C 1 1
14 28528 1 1 55 PHE CA C 24.056 -16.930 -11.867 1.00 . A A . 55 PHE CA 1 1
14 28529 1 1 55 PHE CB C 24.173 -17.543 -10.470 1.00 . A A . 55 PHE CB 1 1
14 28530 1 1 55 PHE CD1 C 26.171 -16.045 -10.127 1.00 . A A . 55 PHE CD1 1 1
14 28531 1 1 55 PHE CD2 C 25.713 -17.731 -8.505 1.00 . A A . 55 PHE CD2 1 1
14 28532 1 1 55 PHE CE1 C 27.273 -15.638 -9.397 1.00 . A A . 55 PHE CE1 1 1
14 28533 1 1 55 PHE CE2 C 26.813 -17.331 -7.771 1.00 . A A . 55 PHE CE2 1 1
14 28534 1 1 55 PHE CG C 25.377 -17.093 -9.688 1.00 . A A . 55 PHE CG 1 1
14 28535 1 1 55 PHE CZ C 27.596 -16.284 -8.220 1.00 . A A . 55 PHE CZ 1 1
14 28536 1 1 55 PHE H H 23.080 -15.273 -10.980 1.00 . A A . 55 PHE H 1 1
14 28537 1 1 55 PHE HA H 25.038 -16.882 -12.314 1.00 . A A . 55 PHE HA 1 1
14 28538 1 1 55 PHE HB2 H 23.295 -17.282 -9.898 1.00 . A A . 55 PHE HB2 1 1
14 28539 1 1 55 PHE HB3 H 24.221 -18.617 -10.567 1.00 . A A . 55 PHE HB3 1 1
14 28540 1 1 55 PHE HD1 H 25.920 -15.540 -11.049 1.00 . A A . 55 PHE HD1 1 1
14 28541 1 1 55 PHE HD2 H 25.099 -18.549 -8.153 1.00 . A A . 55 PHE HD2 1 1
14 28542 1 1 55 PHE HE1 H 27.883 -14.820 -9.749 1.00 . A A . 55 PHE HE1 1 1
14 28543 1 1 55 PHE HE2 H 27.061 -17.838 -6.850 1.00 . A A . 55 PHE HE2 1 1
14 28544 1 1 55 PHE HZ H 28.458 -15.969 -7.650 1.00 . A A . 55 PHE HZ 1 1
14 28545 1 1 55 PHE N N 23.535 -15.571 -11.797 1.00 . A A . 55 PHE N 1 1
14 28546 1 1 55 PHE O O 22.081 -18.210 -12.328 1.00 . A A . 55 PHE O 1 1
14 28547 1 1 56 ASP C C 23.917 -20.057 -15.333 1.00 . A A . 56 ASP C 1 1
14 28548 1 1 56 ASP CA C 22.939 -18.987 -14.849 1.00 . A A . 56 ASP CA 1 1
14 28549 1 1 56 ASP CB C 22.289 -18.242 -16.034 1.00 . A A . 56 ASP CB 1 1
14 28550 1 1 56 ASP CG C 23.274 -17.470 -16.900 1.00 . A A . 56 ASP CG 1 1
14 28551 1 1 56 ASP H H 24.426 -17.600 -14.274 1.00 . A A . 56 ASP H 1 1
14 28552 1 1 56 ASP HA H 22.159 -19.472 -14.277 1.00 . A A . 56 ASP HA 1 1
14 28553 1 1 56 ASP HB2 H 21.786 -18.962 -16.663 1.00 . A A . 56 ASP HB2 1 1
14 28554 1 1 56 ASP HB3 H 21.559 -17.545 -15.650 1.00 . A A . 56 ASP HB3 1 1
14 28555 1 1 56 ASP N N 23.620 -18.064 -13.956 1.00 . A A . 56 ASP N 1 1
14 28556 1 1 56 ASP O O 24.562 -19.919 -16.374 1.00 . A A . 56 ASP O 1 1
14 28557 1 1 56 ASP OD1 O 24.039 -16.644 -16.364 1.00 . A A . 56 ASP OD1 1 1
14 28558 1 1 56 ASP OD2 O 23.275 -17.682 -18.130 1.00 . A A . 56 ASP OD2 1 1
14 28559 1 1 57 SER C C 24.299 -23.523 -14.855 1.00 . A A . 57 SER C 1 1
14 28560 1 1 57 SER CA C 25.002 -22.168 -14.852 1.00 . A A . 57 SER CA 1 1
14 28561 1 1 57 SER CB C 26.128 -22.163 -13.818 1.00 . A A . 57 SER CB 1 1
14 28562 1 1 57 SER H H 23.526 -21.176 -13.717 1.00 . A A . 57 SER H 1 1
14 28563 1 1 57 SER HA H 25.418 -21.981 -15.831 1.00 . A A . 57 SER HA 1 1
14 28564 1 1 57 SER HB2 H 25.722 -22.413 -12.848 1.00 . A A . 57 SER HB2 1 1
14 28565 1 1 57 SER HB3 H 26.875 -22.891 -14.091 1.00 . A A . 57 SER HB3 1 1
14 28566 1 1 57 SER HG H 26.055 -20.222 -13.598 1.00 . A A . 57 SER HG 1 1
14 28567 1 1 57 SER N N 24.062 -21.108 -14.544 1.00 . A A . 57 SER N 1 1
14 28568 1 1 57 SER O O 23.147 -23.638 -14.435 1.00 . A A . 57 SER O 1 1
14 28569 1 1 57 SER OG O 26.736 -20.887 -13.739 1.00 . A A . 57 SER OG 1 1
14 28570 1 1 58 SER C C 24.413 -26.468 -13.927 1.00 . A A . 58 SER C 1 1
14 28571 1 1 58 SER CA C 24.460 -25.899 -15.341 1.00 . A A . 58 SER CA 1 1
14 28572 1 1 58 SER CB C 25.336 -26.784 -16.226 1.00 . A A . 58 SER CB 1 1
14 28573 1 1 58 SER H H 25.881 -24.384 -15.716 1.00 . A A . 58 SER H 1 1
14 28574 1 1 58 SER HA H 23.463 -25.872 -15.741 1.00 . A A . 58 SER HA 1 1
14 28575 1 1 58 SER HB2 H 26.253 -27.014 -15.706 1.00 . A A . 58 SER HB2 1 1
14 28576 1 1 58 SER HB3 H 24.808 -27.699 -16.451 1.00 . A A . 58 SER HB3 1 1
14 28577 1 1 58 SER HG H 24.846 -25.749 -17.829 1.00 . A A . 58 SER HG 1 1
14 28578 1 1 58 SER N N 24.992 -24.544 -15.336 1.00 . A A . 58 SER N 1 1
14 28579 1 1 58 SER O O 23.592 -27.328 -13.616 1.00 . A A . 58 SER O 1 1
14 28580 1 1 58 SER OG O 25.654 -26.128 -17.446 1.00 . A A . 58 SER OG 1 1
14 28581 1 1 59 PHE C C 24.646 -25.889 -10.683 1.00 . A A . 59 PHE C 1 1
14 28582 1 1 59 PHE CA C 25.494 -26.556 -11.762 1.00 . A A . 59 PHE CA 1 1
14 28583 1 1 59 PHE CB C 26.970 -26.471 -11.386 1.00 . A A . 59 PHE CB 1 1
14 28584 1 1 59 PHE CD1 C 27.794 -28.829 -11.383 1.00 . A A . 59 PHE CD1 1 1
14 28585 1 1 59 PHE CD2 C 27.610 -27.693 -9.294 1.00 . A A . 59 PHE CD2 1 1
14 28586 1 1 59 PHE CE1 C 28.260 -29.957 -10.735 1.00 . A A . 59 PHE CE1 1 1
14 28587 1 1 59 PHE CE2 C 28.073 -28.818 -8.639 1.00 . A A . 59 PHE CE2 1 1
14 28588 1 1 59 PHE CG C 27.467 -27.688 -10.671 1.00 . A A . 59 PHE CG 1 1
14 28589 1 1 59 PHE CZ C 28.399 -29.952 -9.360 1.00 . A A . 59 PHE CZ 1 1
14 28590 1 1 59 PHE H H 25.805 -25.173 -13.326 1.00 . A A . 59 PHE H 1 1
14 28591 1 1 59 PHE HA H 25.215 -27.597 -11.826 1.00 . A A . 59 PHE HA 1 1
14 28592 1 1 59 PHE HB2 H 27.558 -26.345 -12.283 1.00 . A A . 59 PHE HB2 1 1
14 28593 1 1 59 PHE HB3 H 27.120 -25.617 -10.740 1.00 . A A . 59 PHE HB3 1 1
14 28594 1 1 59 PHE HD1 H 27.680 -28.830 -12.461 1.00 . A A . 59 PHE HD1 1 1
14 28595 1 1 59 PHE HD2 H 27.354 -26.807 -8.732 1.00 . A A . 59 PHE HD2 1 1
14 28596 1 1 59 PHE HE1 H 28.512 -30.840 -11.302 1.00 . A A . 59 PHE HE1 1 1
14 28597 1 1 59 PHE HE2 H 28.180 -28.812 -7.564 1.00 . A A . 59 PHE HE2 1 1
14 28598 1 1 59 PHE HZ H 28.762 -30.830 -8.850 1.00 . A A . 59 PHE HZ 1 1
14 28599 1 1 59 PHE N N 25.288 -25.964 -13.071 1.00 . A A . 59 PHE N 1 1
14 28600 1 1 59 PHE O O 24.019 -26.569 -9.877 1.00 . A A . 59 PHE O 1 1
14 28601 1 1 60 ASP C C 22.522 -24.010 -9.463 1.00 . A A . 60 ASP C 1 1
14 28602 1 1 60 ASP CA C 24.033 -23.796 -9.581 1.00 . A A . 60 ASP CA 1 1
14 28603 1 1 60 ASP CB C 24.347 -22.301 -9.739 1.00 . A A . 60 ASP CB 1 1
14 28604 1 1 60 ASP CG C 23.541 -21.639 -10.837 1.00 . A A . 60 ASP CG 1 1
14 28605 1 1 60 ASP H H 24.967 -24.076 -11.462 1.00 . A A . 60 ASP H 1 1
14 28606 1 1 60 ASP HA H 24.496 -24.148 -8.671 1.00 . A A . 60 ASP HA 1 1
14 28607 1 1 60 ASP HB2 H 24.132 -21.795 -8.812 1.00 . A A . 60 ASP HB2 1 1
14 28608 1 1 60 ASP HB3 H 25.396 -22.185 -9.969 1.00 . A A . 60 ASP HB3 1 1
14 28609 1 1 60 ASP N N 24.611 -24.561 -10.691 1.00 . A A . 60 ASP N 1 1
14 28610 1 1 60 ASP O O 22.009 -24.226 -8.364 1.00 . A A . 60 ASP O 1 1
14 28611 1 1 60 ASP OD1 O 23.679 -22.043 -12.004 1.00 . A A . 60 ASP OD1 1 1
14 28612 1 1 60 ASP OD2 O 22.773 -20.705 -10.530 1.00 . A A . 60 ASP OD2 1 1
14 28613 1 1 61 ARG C C 20.002 -25.621 -10.428 1.00 . A A . 61 ARG C 1 1
14 28614 1 1 61 ARG CA C 20.367 -24.150 -10.588 1.00 . A A . 61 ARG CA 1 1
14 28615 1 1 61 ARG CB C 19.749 -23.606 -11.879 1.00 . A A . 61 ARG CB 1 1
14 28616 1 1 61 ARG CD C 19.412 -23.887 -14.349 1.00 . A A . 61 ARG CD 1 1
14 28617 1 1 61 ARG CG C 20.166 -24.371 -13.123 1.00 . A A . 61 ARG CG 1 1
14 28618 1 1 61 ARG CZ C 19.788 -24.079 -16.779 1.00 . A A . 61 ARG CZ 1 1
14 28619 1 1 61 ARG H H 22.279 -23.786 -11.436 1.00 . A A . 61 ARG H 1 1
14 28620 1 1 61 ARG HA H 19.965 -23.601 -9.750 1.00 . A A . 61 ARG HA 1 1
14 28621 1 1 61 ARG HB2 H 18.673 -23.657 -11.797 1.00 . A A . 61 ARG HB2 1 1
14 28622 1 1 61 ARG HB3 H 20.041 -22.573 -12.000 1.00 . A A . 61 ARG HB3 1 1
14 28623 1 1 61 ARG HD2 H 18.356 -24.036 -14.184 1.00 . A A . 61 ARG HD2 1 1
14 28624 1 1 61 ARG HD3 H 19.609 -22.834 -14.490 1.00 . A A . 61 ARG HD3 1 1
14 28625 1 1 61 ARG HE H 20.103 -25.543 -15.448 1.00 . A A . 61 ARG HE 1 1
14 28626 1 1 61 ARG HG2 H 21.227 -24.235 -13.285 1.00 . A A . 61 ARG HG2 1 1
14 28627 1 1 61 ARG HG3 H 19.955 -25.418 -12.973 1.00 . A A . 61 ARG HG3 1 1
14 28628 1 1 61 ARG HH11 H 19.020 -22.301 -16.176 1.00 . A A . 61 ARG HH11 1 1
14 28629 1 1 61 ARG HH12 H 19.326 -22.442 -17.884 1.00 . A A . 61 ARG HH12 1 1
14 28630 1 1 61 ARG HH21 H 20.522 -25.740 -17.679 1.00 . A A . 61 ARG HH21 1 1
14 28631 1 1 61 ARG HH22 H 20.208 -24.392 -18.738 1.00 . A A . 61 ARG HH22 1 1
14 28632 1 1 61 ARG N N 21.817 -23.969 -10.590 1.00 . A A . 61 ARG N 1 1
14 28633 1 1 61 ARG NE N 19.805 -24.610 -15.557 1.00 . A A . 61 ARG NE 1 1
14 28634 1 1 61 ARG NH1 N 19.346 -22.844 -16.962 1.00 . A A . 61 ARG NH1 1 1
14 28635 1 1 61 ARG NH2 N 20.200 -24.794 -17.814 1.00 . A A . 61 ARG NH2 1 1
14 28636 1 1 61 ARG O O 18.833 -25.969 -10.248 1.00 . A A . 61 ARG O 1 1
14 28637 1 1 62 ASN C C 21.079 -28.328 -8.920 1.00 . A A . 62 ASN C 1 1
14 28638 1 1 62 ASN CA C 20.791 -27.909 -10.357 1.00 . A A . 62 ASN CA 1 1
14 28639 1 1 62 ASN CB C 21.678 -28.699 -11.327 1.00 . A A . 62 ASN CB 1 1
14 28640 1 1 62 ASN CG C 21.344 -30.180 -11.348 1.00 . A A . 62 ASN CG 1 1
14 28641 1 1 62 ASN H H 21.916 -26.143 -10.661 1.00 . A A . 62 ASN H 1 1
14 28642 1 1 62 ASN HA H 19.754 -28.114 -10.578 1.00 . A A . 62 ASN HA 1 1
14 28643 1 1 62 ASN HB2 H 21.549 -28.306 -12.323 1.00 . A A . 62 ASN HB2 1 1
14 28644 1 1 62 ASN HB3 H 22.710 -28.585 -11.032 1.00 . A A . 62 ASN HB3 1 1
14 28645 1 1 62 ASN HD21 H 22.654 -30.532 -9.901 1.00 . A A . 62 ASN HD21 1 1
14 28646 1 1 62 ASN HD22 H 21.793 -31.914 -10.486 1.00 . A A . 62 ASN HD22 1 1
14 28647 1 1 62 ASN N N 21.006 -26.481 -10.510 1.00 . A A . 62 ASN N 1 1
14 28648 1 1 62 ASN ND2 N 21.997 -30.951 -10.494 1.00 . A A . 62 ASN ND2 1 1
14 28649 1 1 62 ASN O O 20.194 -28.807 -8.214 1.00 . A A . 62 ASN O 1 1
14 28650 1 1 62 ASN OD1 O 20.510 -30.629 -12.136 1.00 . A A . 62 ASN OD1 1 1
14 28651 1 1 63 VAL C C 23.634 -27.414 -6.551 1.00 . A A . 63 VAL C 1 1
14 28652 1 1 63 VAL CA C 22.725 -28.491 -7.143 1.00 . A A . 63 VAL CA 1 1
14 28653 1 1 63 VAL CB C 23.420 -29.876 -7.105 1.00 . A A . 63 VAL CB 1 1
14 28654 1 1 63 VAL CG1 C 24.557 -29.957 -8.113 1.00 . A A . 63 VAL CG1 1 1
14 28655 1 1 63 VAL CG2 C 23.917 -30.196 -5.700 1.00 . A A . 63 VAL CG2 1 1
14 28656 1 1 63 VAL H H 22.975 -27.701 -9.085 1.00 . A A . 63 VAL H 1 1
14 28657 1 1 63 VAL HA H 21.831 -28.551 -6.538 1.00 . A A . 63 VAL HA 1 1
14 28658 1 1 63 VAL HB H 22.686 -30.621 -7.374 1.00 . A A . 63 VAL HB 1 1
14 28659 1 1 63 VAL HG11 H 24.165 -29.822 -9.109 1.00 . A A . 63 VAL HG11 1 1
14 28660 1 1 63 VAL HG12 H 25.032 -30.922 -8.042 1.00 . A A . 63 VAL HG12 1 1
14 28661 1 1 63 VAL HG13 H 25.282 -29.182 -7.903 1.00 . A A . 63 VAL HG13 1 1
14 28662 1 1 63 VAL HG21 H 24.400 -31.160 -5.701 1.00 . A A . 63 VAL HG21 1 1
14 28663 1 1 63 VAL HG22 H 23.080 -30.213 -5.018 1.00 . A A . 63 VAL HG22 1 1
14 28664 1 1 63 VAL HG23 H 24.623 -29.442 -5.387 1.00 . A A . 63 VAL HG23 1 1
14 28665 1 1 63 VAL N N 22.317 -28.128 -8.488 1.00 . A A . 63 VAL N 1 1
14 28666 1 1 63 VAL O O 24.772 -27.224 -6.984 1.00 . A A . 63 VAL O 1 1
14 28667 1 1 64 PRO C C 24.925 -26.133 -3.937 1.00 . A A . 64 PRO C 1 1
14 28668 1 1 64 PRO CA C 23.875 -25.604 -4.913 1.00 . A A . 64 PRO CA 1 1
14 28669 1 1 64 PRO CB C 22.795 -24.824 -4.166 1.00 . A A . 64 PRO CB 1 1
14 28670 1 1 64 PRO CD C 21.767 -26.820 -5.001 1.00 . A A . 64 PRO CD 1 1
14 28671 1 1 64 PRO CG C 21.738 -25.828 -3.869 1.00 . A A . 64 PRO CG 1 1
14 28672 1 1 64 PRO HA H 24.351 -24.959 -5.637 1.00 . A A . 64 PRO HA 1 1
14 28673 1 1 64 PRO HB2 H 23.212 -24.406 -3.260 1.00 . A A . 64 PRO HB2 1 1
14 28674 1 1 64 PRO HB3 H 22.421 -24.033 -4.794 1.00 . A A . 64 PRO HB3 1 1
14 28675 1 1 64 PRO HD2 H 21.609 -27.824 -4.627 1.00 . A A . 64 PRO HD2 1 1
14 28676 1 1 64 PRO HD3 H 21.020 -26.569 -5.741 1.00 . A A . 64 PRO HD3 1 1
14 28677 1 1 64 PRO HG2 H 21.953 -26.321 -2.933 1.00 . A A . 64 PRO HG2 1 1
14 28678 1 1 64 PRO HG3 H 20.775 -25.343 -3.822 1.00 . A A . 64 PRO HG3 1 1
14 28679 1 1 64 PRO N N 23.124 -26.675 -5.562 1.00 . A A . 64 PRO N 1 1
14 28680 1 1 64 PRO O O 24.826 -27.259 -3.444 1.00 . A A . 64 PRO O 1 1
14 28681 1 1 65 PHE C C 26.780 -25.036 -1.388 1.00 . A A . 65 PHE C 1 1
14 28682 1 1 65 PHE CA C 26.994 -25.691 -2.753 1.00 . A A . 65 PHE CA 1 1
14 28683 1 1 65 PHE CB C 28.344 -25.274 -3.350 1.00 . A A . 65 PHE CB 1 1
14 28684 1 1 65 PHE CD1 C 29.827 -27.281 -3.622 1.00 . A A . 65 PHE CD1 1 1
14 28685 1 1 65 PHE CD2 C 30.274 -25.789 -1.818 1.00 . A A . 65 PHE CD2 1 1
14 28686 1 1 65 PHE CE1 C 30.892 -28.071 -3.238 1.00 . A A . 65 PHE CE1 1 1
14 28687 1 1 65 PHE CE2 C 31.343 -26.576 -1.430 1.00 . A A . 65 PHE CE2 1 1
14 28688 1 1 65 PHE CG C 29.503 -26.133 -2.917 1.00 . A A . 65 PHE CG 1 1
14 28689 1 1 65 PHE CZ C 31.652 -27.719 -2.141 1.00 . A A . 65 PHE CZ 1 1
14 28690 1 1 65 PHE H H 25.935 -24.420 -4.061 1.00 . A A . 65 PHE H 1 1
14 28691 1 1 65 PHE HA H 26.972 -26.764 -2.641 1.00 . A A . 65 PHE HA 1 1
14 28692 1 1 65 PHE HB2 H 28.282 -25.327 -4.427 1.00 . A A . 65 PHE HB2 1 1
14 28693 1 1 65 PHE HB3 H 28.557 -24.256 -3.057 1.00 . A A . 65 PHE HB3 1 1
14 28694 1 1 65 PHE HD1 H 29.234 -27.560 -4.482 1.00 . A A . 65 PHE HD1 1 1
14 28695 1 1 65 PHE HD2 H 30.034 -24.898 -1.258 1.00 . A A . 65 PHE HD2 1 1
14 28696 1 1 65 PHE HE1 H 31.133 -28.965 -3.796 1.00 . A A . 65 PHE HE1 1 1
14 28697 1 1 65 PHE HE2 H 31.937 -26.298 -0.571 1.00 . A A . 65 PHE HE2 1 1
14 28698 1 1 65 PHE HZ H 32.487 -28.335 -1.842 1.00 . A A . 65 PHE HZ 1 1
14 28699 1 1 65 PHE N N 25.920 -25.310 -3.655 1.00 . A A . 65 PHE N 1 1
14 28700 1 1 65 PHE O O 26.113 -23.999 -1.288 1.00 . A A . 65 PHE O 1 1
14 28701 1 1 66 LYS C C 28.583 -25.080 1.670 1.00 . A A . 66 LYS C 1 1
14 28702 1 1 66 LYS CA C 27.207 -25.111 1.012 1.00 . A A . 66 LYS CA 1 1
14 28703 1 1 66 LYS CB C 26.206 -25.928 1.856 1.00 . A A . 66 LYS CB 1 1
14 28704 1 1 66 LYS CD C 27.606 -27.733 2.967 1.00 . A A . 66 LYS CD 1 1
14 28705 1 1 66 LYS CE C 28.008 -29.200 2.914 1.00 . A A . 66 LYS CE 1 1
14 28706 1 1 66 LYS CG C 26.510 -27.425 1.955 1.00 . A A . 66 LYS CG 1 1
14 28707 1 1 66 LYS H H 27.805 -26.488 -0.478 1.00 . A A . 66 LYS H 1 1
14 28708 1 1 66 LYS HA H 26.847 -24.094 0.927 1.00 . A A . 66 LYS HA 1 1
14 28709 1 1 66 LYS HB2 H 26.193 -25.524 2.857 1.00 . A A . 66 LYS HB2 1 1
14 28710 1 1 66 LYS HB3 H 25.223 -25.811 1.424 1.00 . A A . 66 LYS HB3 1 1
14 28711 1 1 66 LYS HD2 H 28.470 -27.123 2.744 1.00 . A A . 66 LYS HD2 1 1
14 28712 1 1 66 LYS HD3 H 27.242 -27.500 3.959 1.00 . A A . 66 LYS HD3 1 1
14 28713 1 1 66 LYS HE2 H 27.203 -29.795 3.319 1.00 . A A . 66 LYS HE2 1 1
14 28714 1 1 66 LYS HE3 H 28.175 -29.476 1.884 1.00 . A A . 66 LYS HE3 1 1
14 28715 1 1 66 LYS HG2 H 25.612 -27.947 2.249 1.00 . A A . 66 LYS HG2 1 1
14 28716 1 1 66 LYS HG3 H 26.827 -27.778 0.984 1.00 . A A . 66 LYS HG3 1 1
14 28717 1 1 66 LYS HZ1 H 29.063 -29.395 4.714 1.00 . A A . 66 LYS HZ1 1 1
14 28718 1 1 66 LYS HZ2 H 29.990 -28.792 3.429 1.00 . A A . 66 LYS HZ2 1 1
14 28719 1 1 66 LYS HZ3 H 29.593 -30.435 3.489 1.00 . A A . 66 LYS HZ3 1 1
14 28720 1 1 66 LYS N N 27.312 -25.653 -0.340 1.00 . A A . 66 LYS N 1 1
14 28721 1 1 66 LYS NZ N 29.246 -29.474 3.693 1.00 . A A . 66 LYS NZ 1 1
14 28722 1 1 66 LYS O O 29.488 -25.806 1.253 1.00 . A A . 66 LYS O 1 1
14 28723 1 1 67 PHE C C 29.848 -24.069 4.887 1.00 . A A . 67 PHE C 1 1
14 28724 1 1 67 PHE CA C 30.027 -24.144 3.372 1.00 . A A . 67 PHE CA 1 1
14 28725 1 1 67 PHE CB C 30.800 -22.919 2.862 1.00 . A A . 67 PHE CB 1 1
14 28726 1 1 67 PHE CD1 C 29.196 -21.068 2.331 1.00 . A A . 67 PHE CD1 1 1
14 28727 1 1 67 PHE CD2 C 30.510 -20.893 4.308 1.00 . A A . 67 PHE CD2 1 1
14 28728 1 1 67 PHE CE1 C 28.604 -19.853 2.612 1.00 . A A . 67 PHE CE1 1 1
14 28729 1 1 67 PHE CE2 C 29.923 -19.681 4.596 1.00 . A A . 67 PHE CE2 1 1
14 28730 1 1 67 PHE CG C 30.152 -21.601 3.175 1.00 . A A . 67 PHE CG 1 1
14 28731 1 1 67 PHE CZ C 28.969 -19.156 3.744 1.00 . A A . 67 PHE CZ 1 1
14 28732 1 1 67 PHE H H 27.983 -23.725 3.018 1.00 . A A . 67 PHE H 1 1
14 28733 1 1 67 PHE HA H 30.595 -25.034 3.139 1.00 . A A . 67 PHE HA 1 1
14 28734 1 1 67 PHE HB2 H 31.782 -22.913 3.309 1.00 . A A . 67 PHE HB2 1 1
14 28735 1 1 67 PHE HB3 H 30.900 -22.992 1.789 1.00 . A A . 67 PHE HB3 1 1
14 28736 1 1 67 PHE HD1 H 28.909 -21.616 1.445 1.00 . A A . 67 PHE HD1 1 1
14 28737 1 1 67 PHE HD2 H 31.257 -21.299 4.974 1.00 . A A . 67 PHE HD2 1 1
14 28738 1 1 67 PHE HE1 H 27.860 -19.445 1.944 1.00 . A A . 67 PHE HE1 1 1
14 28739 1 1 67 PHE HE2 H 30.208 -19.144 5.487 1.00 . A A . 67 PHE HE2 1 1
14 28740 1 1 67 PHE HZ H 28.509 -18.206 3.965 1.00 . A A . 67 PHE HZ 1 1
14 28741 1 1 67 PHE N N 28.743 -24.259 2.699 1.00 . A A . 67 PHE N 1 1
14 28742 1 1 67 PHE O O 28.726 -23.988 5.390 1.00 . A A . 67 PHE O 1 1
14 28743 1 1 68 HIS C C 31.713 -22.749 7.484 1.00 . A A . 68 HIS C 1 1
14 28744 1 1 68 HIS CA C 30.994 -24.025 7.050 1.00 . A A . 68 HIS CA 1 1
14 28745 1 1 68 HIS CB C 31.697 -25.282 7.602 1.00 . A A . 68 HIS CB 1 1
14 28746 1 1 68 HIS CD2 C 31.359 -24.930 10.158 1.00 . A A . 68 HIS CD2 1 1
14 28747 1 1 68 HIS CE1 C 33.390 -25.411 10.819 1.00 . A A . 68 HIS CE1 1 1
14 28748 1 1 68 HIS CG C 32.083 -25.229 9.056 1.00 . A A . 68 HIS CG 1 1
14 28749 1 1 68 HIS H H 31.823 -24.177 5.116 1.00 . A A . 68 HIS H 1 1
14 28750 1 1 68 HIS HA H 29.976 -23.997 7.409 1.00 . A A . 68 HIS HA 1 1
14 28751 1 1 68 HIS HB2 H 31.038 -26.128 7.477 1.00 . A A . 68 HIS HB2 1 1
14 28752 1 1 68 HIS HB3 H 32.596 -25.455 7.026 1.00 . A A . 68 HIS HB3 1 1
14 28753 1 1 68 HIS HD1 H 34.110 -25.815 8.944 1.00 . A A . 68 HIS HD1 1 1
14 28754 1 1 68 HIS HD2 H 30.316 -24.651 10.182 1.00 . A A . 68 HIS HD2 1 1
14 28755 1 1 68 HIS HE1 H 34.255 -25.586 11.440 1.00 . A A . 68 HIS HE1 1 1
14 28756 1 1 68 HIS HE2 H 32.011 -24.667 12.134 1.00 . A A . 68 HIS HE2 1 1
14 28757 1 1 68 HIS N N 30.968 -24.101 5.594 1.00 . A A . 68 HIS N 1 1
14 28758 1 1 68 HIS ND1 N 33.350 -25.528 9.507 1.00 . A A . 68 HIS ND1 1 1
14 28759 1 1 68 HIS NE2 N 32.194 -25.046 11.244 1.00 . A A . 68 HIS NE2 1 1
14 28760 1 1 68 HIS O O 32.700 -22.350 6.868 1.00 . A A . 68 HIS O 1 1
14 28761 1 1 69 LEU C C 33.160 -21.268 9.734 1.00 . A A . 69 LEU C 1 1
14 28762 1 1 69 LEU CA C 31.841 -20.900 9.055 1.00 . A A . 69 LEU CA 1 1
14 28763 1 1 69 LEU CB C 30.897 -20.179 10.025 1.00 . A A . 69 LEU CB 1 1
14 28764 1 1 69 LEU CD1 C 32.017 -17.958 9.641 1.00 . A A . 69 LEU CD1 1 1
14 28765 1 1 69 LEU CD2 C 30.372 -18.219 11.499 1.00 . A A . 69 LEU CD2 1 1
14 28766 1 1 69 LEU CG C 31.454 -18.911 10.684 1.00 . A A . 69 LEU CG 1 1
14 28767 1 1 69 LEU H H 30.369 -22.413 8.924 1.00 . A A . 69 LEU H 1 1
14 28768 1 1 69 LEU HA H 32.054 -20.247 8.221 1.00 . A A . 69 LEU HA 1 1
14 28769 1 1 69 LEU HB2 H 30.000 -19.914 9.485 1.00 . A A . 69 LEU HB2 1 1
14 28770 1 1 69 LEU HB3 H 30.627 -20.872 10.807 1.00 . A A . 69 LEU HB3 1 1
14 28771 1 1 69 LEU HD11 H 32.776 -18.463 9.066 1.00 . A A . 69 LEU HD11 1 1
14 28772 1 1 69 LEU HD12 H 32.452 -17.101 10.134 1.00 . A A . 69 LEU HD12 1 1
14 28773 1 1 69 LEU HD13 H 31.224 -17.633 8.983 1.00 . A A . 69 LEU HD13 1 1
14 28774 1 1 69 LEU HD21 H 30.006 -18.893 12.257 1.00 . A A . 69 LEU HD21 1 1
14 28775 1 1 69 LEU HD22 H 29.557 -17.932 10.850 1.00 . A A . 69 LEU HD22 1 1
14 28776 1 1 69 LEU HD23 H 30.786 -17.339 11.968 1.00 . A A . 69 LEU HD23 1 1
14 28777 1 1 69 LEU HG H 32.253 -19.184 11.355 1.00 . A A . 69 LEU HG 1 1
14 28778 1 1 69 LEU N N 31.199 -22.095 8.519 1.00 . A A . 69 LEU N 1 1
14 28779 1 1 69 LEU O O 33.209 -22.193 10.544 1.00 . A A . 69 LEU O 1 1
14 28780 1 1 70 GLU C C 35.929 -22.230 9.188 1.00 . A A . 70 GLU C 1 1
14 28781 1 1 70 GLU CA C 35.583 -20.860 9.761 1.00 . A A . 70 GLU CA 1 1
14 28782 1 1 70 GLU CB C 35.818 -20.827 11.275 1.00 . A A . 70 GLU CB 1 1
14 28783 1 1 70 GLU CD C 38.334 -21.042 11.009 1.00 . A A . 70 GLU CD 1 1
14 28784 1 1 70 GLU CG C 37.192 -20.286 11.661 1.00 . A A . 70 GLU CG 1 1
14 28785 1 1 70 GLU H H 34.052 -19.698 8.888 1.00 . A A . 70 GLU H 1 1
14 28786 1 1 70 GLU HA H 36.227 -20.129 9.291 1.00 . A A . 70 GLU HA 1 1
14 28787 1 1 70 GLU HB2 H 35.064 -20.204 11.735 1.00 . A A . 70 GLU HB2 1 1
14 28788 1 1 70 GLU HB3 H 35.729 -21.831 11.665 1.00 . A A . 70 GLU HB3 1 1
14 28789 1 1 70 GLU HG2 H 37.253 -19.248 11.364 1.00 . A A . 70 GLU HG2 1 1
14 28790 1 1 70 GLU HG3 H 37.301 -20.356 12.732 1.00 . A A . 70 GLU HG3 1 1
14 28791 1 1 70 GLU N N 34.209 -20.520 9.399 1.00 . A A . 70 GLU N 1 1
14 28792 1 1 70 GLU O O 35.862 -23.256 9.867 1.00 . A A . 70 GLU O 1 1
14 28793 1 1 70 GLU OE1 O 38.627 -20.778 9.824 1.00 . A A . 70 GLU OE1 1 1
14 28794 1 1 70 GLU OE2 O 38.941 -21.905 11.679 1.00 . A A . 70 GLU OE2 1 1
14 28795 1 1 71 GLN C C 37.805 -23.303 6.359 1.00 . A A . 71 GLN C 1 1
14 28796 1 1 71 GLN CA C 36.504 -23.435 7.155 1.00 . A A . 71 GLN CA 1 1
14 28797 1 1 71 GLN CB C 35.303 -23.679 6.234 1.00 . A A . 71 GLN CB 1 1
14 28798 1 1 71 GLN CD C 34.137 -25.062 4.497 1.00 . A A . 71 GLN CD 1 1
14 28799 1 1 71 GLN CG C 35.393 -24.897 5.329 1.00 . A A . 71 GLN CG 1 1
14 28800 1 1 71 GLN H H 36.316 -21.359 7.449 1.00 . A A . 71 GLN H 1 1
14 28801 1 1 71 GLN HA H 36.592 -24.255 7.850 1.00 . A A . 71 GLN HA 1 1
14 28802 1 1 71 GLN HB2 H 34.421 -23.791 6.846 1.00 . A A . 71 GLN HB2 1 1
14 28803 1 1 71 GLN HB3 H 35.175 -22.809 5.608 1.00 . A A . 71 GLN HB3 1 1
14 28804 1 1 71 GLN HE21 H 34.797 -23.729 3.184 1.00 . A A . 71 GLN HE21 1 1
14 28805 1 1 71 GLN HE22 H 33.249 -24.415 2.846 1.00 . A A . 71 GLN HE22 1 1
14 28806 1 1 71 GLN HG2 H 36.242 -24.785 4.669 1.00 . A A . 71 GLN HG2 1 1
14 28807 1 1 71 GLN HG3 H 35.523 -25.776 5.940 1.00 . A A . 71 GLN HG3 1 1
14 28808 1 1 71 GLN N N 36.250 -22.219 7.906 1.00 . A A . 71 GLN N 1 1
14 28809 1 1 71 GLN NE2 N 34.052 -24.331 3.398 1.00 . A A . 71 GLN NE2 1 1
14 28810 1 1 71 GLN O O 38.256 -24.246 5.706 1.00 . A A . 71 GLN O 1 1
14 28811 1 1 71 GLN OE1 O 33.226 -25.798 4.865 1.00 . A A . 71 GLN OE1 1 1
14 28812 1 1 72 GLY C C 39.257 -21.379 4.229 1.00 . A A . 72 GLY C 1 1
14 28813 1 1 72 GLY CA C 39.599 -21.843 5.632 1.00 . A A . 72 GLY CA 1 1
14 28814 1 1 72 GLY H H 38.075 -21.441 7.045 1.00 . A A . 72 GLY H 1 1
14 28815 1 1 72 GLY HA2 H 40.178 -21.074 6.125 1.00 . A A . 72 GLY HA2 1 1
14 28816 1 1 72 GLY HA3 H 40.195 -22.742 5.566 1.00 . A A . 72 GLY HA3 1 1
14 28817 1 1 72 GLY N N 38.413 -22.122 6.427 1.00 . A A . 72 GLY N 1 1
14 28818 1 1 72 GLY O O 40.078 -20.767 3.551 1.00 . A A . 72 GLY O 1 1
14 28819 1 1 73 GLU C C 36.900 -19.936 2.479 1.00 . A A . 73 GLU C 1 1
14 28820 1 1 73 GLU CA C 37.588 -21.300 2.462 1.00 . A A . 73 GLU CA 1 1
14 28821 1 1 73 GLU CB C 36.617 -22.358 1.927 1.00 . A A . 73 GLU CB 1 1
14 28822 1 1 73 GLU CD C 38.251 -24.307 1.678 1.00 . A A . 73 GLU CD 1 1
14 28823 1 1 73 GLU CG C 36.975 -23.790 2.314 1.00 . A A . 73 GLU CG 1 1
14 28824 1 1 73 GLU H H 37.412 -22.108 4.406 1.00 . A A . 73 GLU H 1 1
14 28825 1 1 73 GLU HA H 38.456 -21.251 1.822 1.00 . A A . 73 GLU HA 1 1
14 28826 1 1 73 GLU HB2 H 35.628 -22.146 2.310 1.00 . A A . 73 GLU HB2 1 1
14 28827 1 1 73 GLU HB3 H 36.593 -22.294 0.848 1.00 . A A . 73 GLU HB3 1 1
14 28828 1 1 73 GLU HG2 H 37.094 -23.830 3.384 1.00 . A A . 73 GLU HG2 1 1
14 28829 1 1 73 GLU HG3 H 36.160 -24.438 2.023 1.00 . A A . 73 GLU HG3 1 1
14 28830 1 1 73 GLU N N 38.030 -21.651 3.806 1.00 . A A . 73 GLU N 1 1
14 28831 1 1 73 GLU O O 36.626 -19.349 1.435 1.00 . A A . 73 GLU O 1 1
14 28832 1 1 73 GLU OE1 O 39.341 -23.909 2.122 1.00 . A A . 73 GLU OE1 1 1
14 28833 1 1 73 GLU OE2 O 38.160 -25.155 0.767 1.00 . A A . 73 GLU OE2 1 1
14 28834 1 1 74 VAL C C 36.734 -17.267 4.780 1.00 . A A . 74 VAL C 1 1
14 28835 1 1 74 VAL CA C 35.930 -18.169 3.843 1.00 . A A . 74 VAL CA 1 1
14 28836 1 1 74 VAL CB C 34.486 -18.371 4.383 1.00 . A A . 74 VAL CB 1 1
14 28837 1 1 74 VAL CG1 C 33.646 -19.165 3.389 1.00 . A A . 74 VAL CG1 1 1
14 28838 1 1 74 VAL CG2 C 34.491 -19.062 5.746 1.00 . A A . 74 VAL CG2 1 1
14 28839 1 1 74 VAL H H 36.897 -19.937 4.473 1.00 . A A . 74 VAL H 1 1
14 28840 1 1 74 VAL HA H 35.869 -17.696 2.871 1.00 . A A . 74 VAL HA 1 1
14 28841 1 1 74 VAL HB H 34.028 -17.399 4.498 1.00 . A A . 74 VAL HB 1 1
14 28842 1 1 74 VAL HG11 H 33.524 -18.590 2.482 1.00 . A A . 74 VAL HG11 1 1
14 28843 1 1 74 VAL HG12 H 32.675 -19.371 3.818 1.00 . A A . 74 VAL HG12 1 1
14 28844 1 1 74 VAL HG13 H 34.144 -20.095 3.159 1.00 . A A . 74 VAL HG13 1 1
14 28845 1 1 74 VAL HG21 H 34.989 -18.429 6.466 1.00 . A A . 74 VAL HG21 1 1
14 28846 1 1 74 VAL HG22 H 35.014 -20.004 5.673 1.00 . A A . 74 VAL HG22 1 1
14 28847 1 1 74 VAL HG23 H 33.474 -19.238 6.065 1.00 . A A . 74 VAL HG23 1 1
14 28848 1 1 74 VAL N N 36.617 -19.442 3.678 1.00 . A A . 74 VAL N 1 1
14 28849 1 1 74 VAL O O 37.080 -17.668 5.891 1.00 . A A . 74 VAL O 1 1
14 28850 1 1 75 ILE C C 37.086 -14.117 5.866 1.00 . A A . 75 ILE C 1 1
14 28851 1 1 75 ILE CA C 37.904 -15.159 5.094 1.00 . A A . 75 ILE CA 1 1
14 28852 1 1 75 ILE CB C 38.998 -14.447 4.247 1.00 . A A . 75 ILE CB 1 1
14 28853 1 1 75 ILE CD1 C 38.437 -14.933 1.783 1.00 . A A . 75 ILE CD1 1 1
14 28854 1 1 75 ILE CG1 C 38.461 -13.911 2.903 1.00 . A A . 75 ILE CG1 1 1
14 28855 1 1 75 ILE CG2 C 40.171 -15.387 4.016 1.00 . A A . 75 ILE CG2 1 1
14 28856 1 1 75 ILE H H 36.762 -15.797 3.430 1.00 . A A . 75 ILE H 1 1
14 28857 1 1 75 ILE HA H 38.418 -15.770 5.826 1.00 . A A . 75 ILE HA 1 1
14 28858 1 1 75 ILE HB H 39.364 -13.614 4.830 1.00 . A A . 75 ILE HB 1 1
14 28859 1 1 75 ILE HD11 H 37.910 -14.526 0.932 1.00 . A A . 75 ILE HD11 1 1
14 28860 1 1 75 ILE HD12 H 37.937 -15.827 2.120 1.00 . A A . 75 ILE HD12 1 1
14 28861 1 1 75 ILE HD13 H 39.451 -15.174 1.497 1.00 . A A . 75 ILE HD13 1 1
14 28862 1 1 75 ILE HG12 H 37.455 -13.554 3.037 1.00 . A A . 75 ILE HG12 1 1
14 28863 1 1 75 ILE HG13 H 39.084 -13.089 2.582 1.00 . A A . 75 ILE HG13 1 1
14 28864 1 1 75 ILE HG21 H 39.827 -16.279 3.512 1.00 . A A . 75 ILE HG21 1 1
14 28865 1 1 75 ILE HG22 H 40.608 -15.655 4.964 1.00 . A A . 75 ILE HG22 1 1
14 28866 1 1 75 ILE HG23 H 40.910 -14.892 3.404 1.00 . A A . 75 ILE HG23 1 1
14 28867 1 1 75 ILE N N 37.072 -16.070 4.312 1.00 . A A . 75 ILE N 1 1
14 28868 1 1 75 ILE O O 37.132 -14.083 7.092 1.00 . A A . 75 ILE O 1 1
14 28869 1 1 76 LYS C C 34.232 -11.981 5.283 1.00 . A A . 76 LYS C 1 1
14 28870 1 1 76 LYS CA C 35.645 -12.162 5.816 1.00 . A A . 76 LYS CA 1 1
14 28871 1 1 76 LYS CB C 36.425 -10.851 5.636 1.00 . A A . 76 LYS CB 1 1
14 28872 1 1 76 LYS CD C 37.623 -10.333 7.819 1.00 . A A . 76 LYS CD 1 1
14 28873 1 1 76 LYS CE C 36.853 -11.328 8.678 1.00 . A A . 76 LYS CE 1 1
14 28874 1 1 76 LYS CG C 37.763 -10.794 6.368 1.00 . A A . 76 LYS CG 1 1
14 28875 1 1 76 LYS H H 36.233 -13.402 4.200 1.00 . A A . 76 LYS H 1 1
14 28876 1 1 76 LYS HA H 35.589 -12.388 6.869 1.00 . A A . 76 LYS HA 1 1
14 28877 1 1 76 LYS HB2 H 36.618 -10.705 4.584 1.00 . A A . 76 LYS HB2 1 1
14 28878 1 1 76 LYS HB3 H 35.811 -10.035 5.992 1.00 . A A . 76 LYS HB3 1 1
14 28879 1 1 76 LYS HD2 H 38.610 -10.209 8.238 1.00 . A A . 76 LYS HD2 1 1
14 28880 1 1 76 LYS HD3 H 37.105 -9.383 7.830 1.00 . A A . 76 LYS HD3 1 1
14 28881 1 1 76 LYS HE2 H 35.825 -11.343 8.352 1.00 . A A . 76 LYS HE2 1 1
14 28882 1 1 76 LYS HE3 H 37.285 -12.305 8.547 1.00 . A A . 76 LYS HE3 1 1
14 28883 1 1 76 LYS HG2 H 38.205 -11.778 6.362 1.00 . A A . 76 LYS HG2 1 1
14 28884 1 1 76 LYS HG3 H 38.414 -10.107 5.846 1.00 . A A . 76 LYS HG3 1 1
14 28885 1 1 76 LYS HZ1 H 36.361 -11.681 10.678 1.00 . A A . 76 LYS HZ1 1 1
14 28886 1 1 76 LYS HZ2 H 36.473 -10.040 10.277 1.00 . A A . 76 LYS HZ2 1 1
14 28887 1 1 76 LYS HZ3 H 37.882 -10.964 10.458 1.00 . A A . 76 LYS HZ3 1 1
14 28888 1 1 76 LYS N N 36.336 -13.272 5.162 1.00 . A A . 76 LYS N 1 1
14 28889 1 1 76 LYS NZ N 36.895 -10.976 10.121 1.00 . A A . 76 LYS NZ 1 1
14 28890 1 1 76 LYS O O 33.286 -11.884 6.058 1.00 . A A . 76 LYS O 1 1
14 28891 1 1 77 GLY C C 31.674 -12.515 3.877 1.00 . A A . 77 GLY C 1 1
14 28892 1 1 77 GLY CA C 32.803 -11.650 3.346 1.00 . A A . 77 GLY CA 1 1
14 28893 1 1 77 GLY H H 34.870 -12.126 3.386 1.00 . A A . 77 GLY H 1 1
14 28894 1 1 77 GLY HA2 H 32.565 -10.614 3.536 1.00 . A A . 77 GLY HA2 1 1
14 28895 1 1 77 GLY HA3 H 32.884 -11.799 2.278 1.00 . A A . 77 GLY HA3 1 1
14 28896 1 1 77 GLY N N 34.091 -11.951 3.958 1.00 . A A . 77 GLY N 1 1
14 28897 1 1 77 GLY O O 30.633 -12.007 4.290 1.00 . A A . 77 GLY O 1 1
14 28898 1 1 78 TRP C C 30.857 -14.708 5.915 1.00 . A A . 78 TRP C 1 1
14 28899 1 1 78 TRP CA C 30.888 -14.745 4.392 1.00 . A A . 78 TRP CA 1 1
14 28900 1 1 78 TRP CB C 31.190 -16.164 3.909 1.00 . A A . 78 TRP CB 1 1
14 28901 1 1 78 TRP CD1 C 30.182 -16.588 1.594 1.00 . A A . 78 TRP CD1 1 1
14 28902 1 1 78 TRP CD2 C 32.372 -16.124 1.570 1.00 . A A . 78 TRP CD2 1 1
14 28903 1 1 78 TRP CE2 C 31.946 -16.338 0.247 1.00 . A A . 78 TRP CE2 1 1
14 28904 1 1 78 TRP CE3 C 33.716 -15.818 1.803 1.00 . A A . 78 TRP CE3 1 1
14 28905 1 1 78 TRP CG C 31.227 -16.288 2.418 1.00 . A A . 78 TRP CG 1 1
14 28906 1 1 78 TRP CH2 C 34.126 -15.952 -0.581 1.00 . A A . 78 TRP CH2 1 1
14 28907 1 1 78 TRP CZ2 C 32.815 -16.250 -0.840 1.00 . A A . 78 TRP CZ2 1 1
14 28908 1 1 78 TRP CZ3 C 34.579 -15.735 0.726 1.00 . A A . 78 TRP CZ3 1 1
14 28909 1 1 78 TRP H H 32.727 -14.167 3.534 1.00 . A A . 78 TRP H 1 1
14 28910 1 1 78 TRP HA H 29.926 -14.440 4.017 1.00 . A A . 78 TRP HA 1 1
14 28911 1 1 78 TRP HB2 H 32.151 -16.472 4.292 1.00 . A A . 78 TRP HB2 1 1
14 28912 1 1 78 TRP HB3 H 30.427 -16.833 4.282 1.00 . A A . 78 TRP HB3 1 1
14 28913 1 1 78 TRP HD1 H 29.174 -16.772 1.934 1.00 . A A . 78 TRP HD1 1 1
14 28914 1 1 78 TRP HE1 H 30.035 -16.806 -0.490 1.00 . A A . 78 TRP HE1 1 1
14 28915 1 1 78 TRP HE3 H 34.084 -15.646 2.807 1.00 . A A . 78 TRP HE3 1 1
14 28916 1 1 78 TRP HH2 H 34.835 -15.878 -1.389 1.00 . A A . 78 TRP HH2 1 1
14 28917 1 1 78 TRP HZ2 H 32.480 -16.417 -1.853 1.00 . A A . 78 TRP HZ2 1 1
14 28918 1 1 78 TRP HZ3 H 35.620 -15.502 0.888 1.00 . A A . 78 TRP HZ3 1 1
14 28919 1 1 78 TRP N N 31.885 -13.818 3.882 1.00 . A A . 78 TRP N 1 1
14 28920 1 1 78 TRP NE1 N 30.603 -16.616 0.287 1.00 . A A . 78 TRP NE1 1 1
14 28921 1 1 78 TRP O O 29.788 -14.710 6.518 1.00 . A A . 78 TRP O 1 1
14 28922 1 1 79 ASP C C 31.318 -13.631 8.660 1.00 . A A . 79 ASP C 1 1
14 28923 1 1 79 ASP CA C 32.202 -14.668 7.968 1.00 . A A . 79 ASP CA 1 1
14 28924 1 1 79 ASP CB C 33.676 -14.430 8.323 1.00 . A A . 79 ASP CB 1 1
14 28925 1 1 79 ASP CG C 33.907 -14.190 9.804 1.00 . A A . 79 ASP CG 1 1
14 28926 1 1 79 ASP H H 32.839 -14.562 5.958 1.00 . A A . 79 ASP H 1 1
14 28927 1 1 79 ASP HA H 31.918 -15.652 8.312 1.00 . A A . 79 ASP HA 1 1
14 28928 1 1 79 ASP HB2 H 34.249 -15.293 8.025 1.00 . A A . 79 ASP HB2 1 1
14 28929 1 1 79 ASP HB3 H 34.031 -13.566 7.780 1.00 . A A . 79 ASP HB3 1 1
14 28930 1 1 79 ASP N N 32.042 -14.643 6.512 1.00 . A A . 79 ASP N 1 1
14 28931 1 1 79 ASP O O 30.555 -13.961 9.569 1.00 . A A . 79 ASP O 1 1
14 28932 1 1 79 ASP OD1 O 33.680 -15.129 10.598 1.00 . A A . 79 ASP OD1 1 1
14 28933 1 1 79 ASP OD2 O 34.295 -13.066 10.177 1.00 . A A . 79 ASP OD2 1 1
14 28934 1 1 80 ILE C C 29.139 -11.509 8.637 1.00 . A A . 80 ILE C 1 1
14 28935 1 1 80 ILE CA C 30.643 -11.292 8.791 1.00 . A A . 80 ILE CA 1 1
14 28936 1 1 80 ILE CB C 31.037 -9.931 8.158 1.00 . A A . 80 ILE CB 1 1
14 28937 1 1 80 ILE CD1 C 33.537 -10.219 8.638 1.00 . A A . 80 ILE CD1 1 1
14 28938 1 1 80 ILE CG1 C 32.301 -9.366 8.813 1.00 . A A . 80 ILE CG1 1 1
14 28939 1 1 80 ILE CG2 C 29.905 -8.912 8.259 1.00 . A A . 80 ILE CG2 1 1
14 28940 1 1 80 ILE H H 32.008 -12.202 7.450 1.00 . A A . 80 ILE H 1 1
14 28941 1 1 80 ILE HA H 30.880 -11.255 9.845 1.00 . A A . 80 ILE HA 1 1
14 28942 1 1 80 ILE HB H 31.237 -10.098 7.111 1.00 . A A . 80 ILE HB 1 1
14 28943 1 1 80 ILE HD11 H 33.355 -11.206 9.038 1.00 . A A . 80 ILE HD11 1 1
14 28944 1 1 80 ILE HD12 H 34.366 -9.766 9.164 1.00 . A A . 80 ILE HD12 1 1
14 28945 1 1 80 ILE HD13 H 33.779 -10.297 7.588 1.00 . A A . 80 ILE HD13 1 1
14 28946 1 1 80 ILE HG12 H 32.512 -8.397 8.388 1.00 . A A . 80 ILE HG12 1 1
14 28947 1 1 80 ILE HG13 H 32.122 -9.254 9.874 1.00 . A A . 80 ILE HG13 1 1
14 28948 1 1 80 ILE HG21 H 29.022 -9.304 7.772 1.00 . A A . 80 ILE HG21 1 1
14 28949 1 1 80 ILE HG22 H 30.204 -7.996 7.777 1.00 . A A . 80 ILE HG22 1 1
14 28950 1 1 80 ILE HG23 H 29.686 -8.716 9.300 1.00 . A A . 80 ILE HG23 1 1
14 28951 1 1 80 ILE N N 31.406 -12.390 8.202 1.00 . A A . 80 ILE N 1 1
14 28952 1 1 80 ILE O O 28.368 -11.283 9.572 1.00 . A A . 80 ILE O 1 1
14 28953 1 1 81 CYS C C 26.663 -13.255 7.860 1.00 . A A . 81 CYS C 1 1
14 28954 1 1 81 CYS CA C 27.305 -12.055 7.163 1.00 . A A . 81 CYS CA 1 1
14 28955 1 1 81 CYS CB C 27.088 -12.133 5.654 1.00 . A A . 81 CYS CB 1 1
14 28956 1 1 81 CYS H H 29.381 -12.217 6.786 1.00 . A A . 81 CYS H 1 1
14 28957 1 1 81 CYS HA H 26.833 -11.158 7.529 1.00 . A A . 81 CYS HA 1 1
14 28958 1 1 81 CYS HB2 H 27.582 -11.297 5.185 1.00 . A A . 81 CYS HB2 1 1
14 28959 1 1 81 CYS HB3 H 27.520 -13.051 5.286 1.00 . A A . 81 CYS HB3 1 1
14 28960 1 1 81 CYS HG H 24.698 -12.993 5.870 1.00 . A A . 81 CYS HG 1 1
14 28961 1 1 81 CYS N N 28.723 -11.951 7.462 1.00 . A A . 81 CYS N 1 1
14 28962 1 1 81 CYS O O 25.569 -13.139 8.412 1.00 . A A . 81 CYS O 1 1
14 28963 1 1 81 CYS SG S 25.350 -12.090 5.151 1.00 . A A . 81 CYS SG 1 1
14 28964 1 1 82 VAL C C 26.621 -15.546 9.933 1.00 . A A . 82 VAL C 1 1
14 28965 1 1 82 VAL CA C 26.765 -15.625 8.416 1.00 . A A . 82 VAL CA 1 1
14 28966 1 1 82 VAL CB C 27.573 -16.892 8.054 1.00 . A A . 82 VAL CB 1 1
14 28967 1 1 82 VAL CG1 C 27.590 -17.113 6.553 1.00 . A A . 82 VAL CG1 1 1
14 28968 1 1 82 VAL CG2 C 28.985 -16.814 8.597 1.00 . A A . 82 VAL CG2 1 1
14 28969 1 1 82 VAL H H 28.255 -14.423 7.484 1.00 . A A . 82 VAL H 1 1
14 28970 1 1 82 VAL HA H 25.779 -15.732 7.986 1.00 . A A . 82 VAL HA 1 1
14 28971 1 1 82 VAL HB H 27.087 -17.742 8.510 1.00 . A A . 82 VAL HB 1 1
14 28972 1 1 82 VAL HG11 H 28.059 -16.269 6.069 1.00 . A A . 82 VAL HG11 1 1
14 28973 1 1 82 VAL HG12 H 26.579 -17.217 6.191 1.00 . A A . 82 VAL HG12 1 1
14 28974 1 1 82 VAL HG13 H 28.147 -18.011 6.330 1.00 . A A . 82 VAL HG13 1 1
14 28975 1 1 82 VAL HG21 H 28.951 -16.712 9.670 1.00 . A A . 82 VAL HG21 1 1
14 28976 1 1 82 VAL HG22 H 29.488 -15.958 8.170 1.00 . A A . 82 VAL HG22 1 1
14 28977 1 1 82 VAL HG23 H 29.522 -17.715 8.337 1.00 . A A . 82 VAL HG23 1 1
14 28978 1 1 82 VAL N N 27.346 -14.401 7.861 1.00 . A A . 82 VAL N 1 1
14 28979 1 1 82 VAL O O 25.663 -16.070 10.490 1.00 . A A . 82 VAL O 1 1
14 28980 1 1 83 SER C C 26.423 -13.805 12.497 1.00 . A A . 83 SER C 1 1
14 28981 1 1 83 SER CA C 27.540 -14.748 12.047 1.00 . A A . 83 SER CA 1 1
14 28982 1 1 83 SER CB C 28.891 -14.233 12.544 1.00 . A A . 83 SER CB 1 1
14 28983 1 1 83 SER H H 28.289 -14.450 10.087 1.00 . A A . 83 SER H 1 1
14 28984 1 1 83 SER HA H 27.366 -15.733 12.466 1.00 . A A . 83 SER HA 1 1
14 28985 1 1 83 SER HB2 H 28.813 -13.975 13.589 1.00 . A A . 83 SER HB2 1 1
14 28986 1 1 83 SER HB3 H 29.638 -15.003 12.417 1.00 . A A . 83 SER HB3 1 1
14 28987 1 1 83 SER HG H 29.990 -13.323 11.192 1.00 . A A . 83 SER HG 1 1
14 28988 1 1 83 SER N N 27.559 -14.873 10.591 1.00 . A A . 83 SER N 1 1
14 28989 1 1 83 SER O O 26.030 -13.797 13.660 1.00 . A A . 83 SER O 1 1
14 28990 1 1 83 SER OG O 29.291 -13.084 11.819 1.00 . A A . 83 SER OG 1 1
14 28991 1 1 84 SER C C 23.488 -12.591 11.517 1.00 . A A . 84 SER C 1 1
14 28992 1 1 84 SER CA C 24.873 -12.040 11.852 1.00 . A A . 84 SER CA 1 1
14 28993 1 1 84 SER CB C 25.121 -10.765 11.045 1.00 . A A . 84 SER CB 1 1
14 28994 1 1 84 SER H H 26.235 -13.106 10.635 1.00 . A A . 84 SER H 1 1
14 28995 1 1 84 SER HA H 24.919 -11.809 12.905 1.00 . A A . 84 SER HA 1 1
14 28996 1 1 84 SER HB2 H 24.989 -10.979 9.994 1.00 . A A . 84 SER HB2 1 1
14 28997 1 1 84 SER HB3 H 24.409 -10.011 11.347 1.00 . A A . 84 SER HB3 1 1
14 28998 1 1 84 SER HG H 27.059 -10.991 11.326 1.00 . A A . 84 SER HG 1 1
14 28999 1 1 84 SER N N 25.909 -13.021 11.556 1.00 . A A . 84 SER N 1 1
14 29000 1 1 84 SER O O 22.490 -11.862 11.551 1.00 . A A . 84 SER O 1 1
14 29001 1 1 84 SER OG O 26.434 -10.257 11.245 1.00 . A A . 84 SER OG 1 1
14 29002 1 1 85 MET C C 21.466 -15.158 11.960 1.00 . A A . 85 MET C 1 1
14 29003 1 1 85 MET CA C 22.181 -14.503 10.779 1.00 . A A . 85 MET CA 1 1
14 29004 1 1 85 MET CB C 22.440 -15.552 9.690 1.00 . A A . 85 MET CB 1 1
14 29005 1 1 85 MET CE C 21.896 -12.439 8.269 1.00 . A A . 85 MET CE 1 1
14 29006 1 1 85 MET CG C 23.006 -15.000 8.385 1.00 . A A . 85 MET CG 1 1
14 29007 1 1 85 MET H H 24.248 -14.420 11.244 1.00 . A A . 85 MET H 1 1
14 29008 1 1 85 MET HA H 21.544 -13.732 10.371 1.00 . A A . 85 MET HA 1 1
14 29009 1 1 85 MET HB2 H 23.138 -16.280 10.071 1.00 . A A . 85 MET HB2 1 1
14 29010 1 1 85 MET HB3 H 21.508 -16.050 9.468 1.00 . A A . 85 MET HB3 1 1
14 29011 1 1 85 MET HE1 H 21.231 -11.736 7.780 1.00 . A A . 85 MET HE1 1 1
14 29012 1 1 85 MET HE2 H 22.905 -12.064 8.238 1.00 . A A . 85 MET HE2 1 1
14 29013 1 1 85 MET HE3 H 21.595 -12.563 9.296 1.00 . A A . 85 MET HE3 1 1
14 29014 1 1 85 MET HG2 H 23.851 -14.372 8.619 1.00 . A A . 85 MET HG2 1 1
14 29015 1 1 85 MET HG3 H 23.335 -15.829 7.773 1.00 . A A . 85 MET HG3 1 1
14 29016 1 1 85 MET N N 23.430 -13.876 11.192 1.00 . A A . 85 MET N 1 1
14 29017 1 1 85 MET O O 21.868 -15.012 13.111 1.00 . A A . 85 MET O 1 1
14 29018 1 1 85 MET SD S 21.824 -14.024 7.434 1.00 . A A . 85 MET SD 1 1
14 29019 1 1 86 ARG C C 19.134 -17.909 11.992 1.00 . A A . 86 ARG C 1 1
14 29020 1 1 86 ARG CA C 19.623 -16.621 12.632 1.00 . A A . 86 ARG CA 1 1
14 29021 1 1 86 ARG CB C 18.421 -15.825 13.153 1.00 . A A . 86 ARG CB 1 1
14 29022 1 1 86 ARG CD C 17.543 -13.869 14.462 1.00 . A A . 86 ARG CD 1 1
14 29023 1 1 86 ARG CG C 18.780 -14.660 14.061 1.00 . A A . 86 ARG CG 1 1
14 29024 1 1 86 ARG CZ C 15.410 -15.110 14.713 1.00 . A A . 86 ARG CZ 1 1
14 29025 1 1 86 ARG H H 20.101 -15.893 10.714 1.00 . A A . 86 ARG H 1 1
14 29026 1 1 86 ARG HA H 20.278 -16.860 13.455 1.00 . A A . 86 ARG HA 1 1
14 29027 1 1 86 ARG HB2 H 17.871 -15.437 12.310 1.00 . A A . 86 ARG HB2 1 1
14 29028 1 1 86 ARG HB3 H 17.779 -16.496 13.706 1.00 . A A . 86 ARG HB3 1 1
14 29029 1 1 86 ARG HD2 H 17.848 -13.034 15.074 1.00 . A A . 86 ARG HD2 1 1
14 29030 1 1 86 ARG HD3 H 17.067 -13.499 13.568 1.00 . A A . 86 ARG HD3 1 1
14 29031 1 1 86 ARG HE H 16.792 -14.876 16.152 1.00 . A A . 86 ARG HE 1 1
14 29032 1 1 86 ARG HG2 H 19.255 -15.043 14.954 1.00 . A A . 86 ARG HG2 1 1
14 29033 1 1 86 ARG HG3 H 19.464 -14.004 13.541 1.00 . A A . 86 ARG HG3 1 1
14 29034 1 1 86 ARG HH11 H 15.754 -14.394 12.827 1.00 . A A . 86 ARG HH11 1 1
14 29035 1 1 86 ARG HH12 H 14.228 -15.201 13.067 1.00 . A A . 86 ARG HH12 1 1
14 29036 1 1 86 ARG HH21 H 14.771 -15.934 16.461 1.00 . A A . 86 ARG HH21 1 1
14 29037 1 1 86 ARG HH22 H 13.684 -16.104 15.117 1.00 . A A . 86 ARG HH22 1 1
14 29038 1 1 86 ARG N N 20.388 -15.864 11.650 1.00 . A A . 86 ARG N 1 1
14 29039 1 1 86 ARG NE N 16.574 -14.677 15.216 1.00 . A A . 86 ARG NE 1 1
14 29040 1 1 86 ARG NH1 N 15.103 -14.889 13.437 1.00 . A A . 86 ARG NH1 1 1
14 29041 1 1 86 ARG NH2 N 14.552 -15.766 15.489 1.00 . A A . 86 ARG NH2 1 1
14 29042 1 1 86 ARG O O 19.520 -18.228 10.876 1.00 . A A . 86 ARG O 1 1
14 29043 1 1 87 LYS C C 16.894 -19.753 10.966 1.00 . A A . 87 LYS C 1 1
14 29044 1 1 87 LYS CA C 17.756 -19.910 12.224 1.00 . A A . 87 LYS CA 1 1
14 29045 1 1 87 LYS CB C 16.942 -20.554 13.345 1.00 . A A . 87 LYS CB 1 1
14 29046 1 1 87 LYS CD C 15.765 -22.540 14.284 1.00 . A A . 87 LYS CD 1 1
14 29047 1 1 87 LYS CE C 15.463 -24.021 14.133 1.00 . A A . 87 LYS CE 1 1
14 29048 1 1 87 LYS CG C 16.523 -21.989 13.087 1.00 . A A . 87 LYS CG 1 1
14 29049 1 1 87 LYS H H 17.977 -18.295 13.570 1.00 . A A . 87 LYS H 1 1
14 29050 1 1 87 LYS HA H 18.598 -20.542 11.994 1.00 . A A . 87 LYS HA 1 1
14 29051 1 1 87 LYS HB2 H 17.533 -20.539 14.249 1.00 . A A . 87 LYS HB2 1 1
14 29052 1 1 87 LYS HB3 H 16.052 -19.967 13.505 1.00 . A A . 87 LYS HB3 1 1
14 29053 1 1 87 LYS HD2 H 16.362 -22.394 15.171 1.00 . A A . 87 LYS HD2 1 1
14 29054 1 1 87 LYS HD3 H 14.834 -22.001 14.385 1.00 . A A . 87 LYS HD3 1 1
14 29055 1 1 87 LYS HE2 H 14.777 -24.155 13.309 1.00 . A A . 87 LYS HE2 1 1
14 29056 1 1 87 LYS HE3 H 16.385 -24.542 13.923 1.00 . A A . 87 LYS HE3 1 1
14 29057 1 1 87 LYS HG2 H 15.884 -22.023 12.216 1.00 . A A . 87 LYS HG2 1 1
14 29058 1 1 87 LYS HG3 H 17.403 -22.590 12.920 1.00 . A A . 87 LYS HG3 1 1
14 29059 1 1 87 LYS HZ1 H 15.489 -24.415 16.182 1.00 . A A . 87 LYS HZ1 1 1
14 29060 1 1 87 LYS HZ2 H 14.710 -25.612 15.266 1.00 . A A . 87 LYS HZ2 1 1
14 29061 1 1 87 LYS HZ3 H 13.939 -24.126 15.561 1.00 . A A . 87 LYS HZ3 1 1
14 29062 1 1 87 LYS N N 18.272 -18.628 12.697 1.00 . A A . 87 LYS N 1 1
14 29063 1 1 87 LYS NZ N 14.858 -24.583 15.368 1.00 . A A . 87 LYS NZ 1 1
14 29064 1 1 87 LYS O O 16.741 -20.691 10.189 1.00 . A A . 87 LYS O 1 1
14 29065 1 1 88 ASN C C 15.802 -16.959 8.977 1.00 . A A . 88 ASN C 1 1
14 29066 1 1 88 ASN CA C 15.476 -18.309 9.609 1.00 . A A . 88 ASN CA 1 1
14 29067 1 1 88 ASN CB C 13.990 -18.358 9.986 1.00 . A A . 88 ASN CB 1 1
14 29068 1 1 88 ASN CG C 13.450 -19.776 10.064 1.00 . A A . 88 ASN CG 1 1
14 29069 1 1 88 ASN H H 16.475 -17.852 11.424 1.00 . A A . 88 ASN H 1 1
14 29070 1 1 88 ASN HA H 15.677 -19.084 8.883 1.00 . A A . 88 ASN HA 1 1
14 29071 1 1 88 ASN HB2 H 13.856 -17.887 10.950 1.00 . A A . 88 ASN HB2 1 1
14 29072 1 1 88 ASN HB3 H 13.421 -17.816 9.244 1.00 . A A . 88 ASN HB3 1 1
14 29073 1 1 88 ASN HD21 H 13.908 -19.881 11.991 1.00 . A A . 88 ASN HD21 1 1
14 29074 1 1 88 ASN HD22 H 13.200 -21.306 11.309 1.00 . A A . 88 ASN HD22 1 1
14 29075 1 1 88 ASN N N 16.321 -18.568 10.776 1.00 . A A . 88 ASN N 1 1
14 29076 1 1 88 ASN ND2 N 13.521 -20.376 11.242 1.00 . A A . 88 ASN ND2 1 1
14 29077 1 1 88 ASN O O 15.034 -16.440 8.167 1.00 . A A . 88 ASN O 1 1
14 29078 1 1 88 ASN OD1 O 12.965 -20.324 9.072 1.00 . A A . 88 ASN OD1 1 1
14 29079 1 1 89 GLU C C 17.956 -15.244 7.428 1.00 . A A . 89 GLU C 1 1
14 29080 1 1 89 GLU CA C 17.359 -15.099 8.823 1.00 . A A . 89 GLU CA 1 1
14 29081 1 1 89 GLU CB C 18.389 -14.458 9.750 1.00 . A A . 89 GLU CB 1 1
14 29082 1 1 89 GLU CD C 17.095 -12.813 11.138 1.00 . A A . 89 GLU CD 1 1
14 29083 1 1 89 GLU CG C 18.127 -12.997 10.051 1.00 . A A . 89 GLU CG 1 1
14 29084 1 1 89 GLU H H 17.528 -16.862 9.971 1.00 . A A . 89 GLU H 1 1
14 29085 1 1 89 GLU HA H 16.488 -14.465 8.769 1.00 . A A . 89 GLU HA 1 1
14 29086 1 1 89 GLU HB2 H 18.393 -14.996 10.683 1.00 . A A . 89 GLU HB2 1 1
14 29087 1 1 89 GLU HB3 H 19.362 -14.540 9.296 1.00 . A A . 89 GLU HB3 1 1
14 29088 1 1 89 GLU HG2 H 19.049 -12.535 10.370 1.00 . A A . 89 GLU HG2 1 1
14 29089 1 1 89 GLU HG3 H 17.773 -12.514 9.152 1.00 . A A . 89 GLU HG3 1 1
14 29090 1 1 89 GLU N N 16.946 -16.397 9.344 1.00 . A A . 89 GLU N 1 1
14 29091 1 1 89 GLU O O 18.385 -16.330 7.033 1.00 . A A . 89 GLU O 1 1
14 29092 1 1 89 GLU OE1 O 16.405 -13.795 11.482 1.00 . A A . 89 GLU OE1 1 1
14 29093 1 1 89 GLU OE2 O 16.976 -11.691 11.663 1.00 . A A . 89 GLU OE2 1 1
14 29094 1 1 90 LYS C C 18.927 -12.742 4.930 1.00 . A A . 90 LYS C 1 1
14 29095 1 1 90 LYS CA C 18.517 -14.149 5.342 1.00 . A A . 90 LYS CA 1 1
14 29096 1 1 90 LYS CB C 17.465 -14.668 4.367 1.00 . A A . 90 LYS CB 1 1
14 29097 1 1 90 LYS CD C 16.747 -14.582 1.973 1.00 . A A . 90 LYS CD 1 1
14 29098 1 1 90 LYS CE C 17.203 -14.563 0.527 1.00 . A A . 90 LYS CE 1 1
14 29099 1 1 90 LYS CG C 17.925 -14.647 2.921 1.00 . A A . 90 LYS CG 1 1
14 29100 1 1 90 LYS H H 17.650 -13.305 7.068 1.00 . A A . 90 LYS H 1 1
14 29101 1 1 90 LYS HA H 19.381 -14.796 5.316 1.00 . A A . 90 LYS HA 1 1
14 29102 1 1 90 LYS HB2 H 17.216 -15.686 4.630 1.00 . A A . 90 LYS HB2 1 1
14 29103 1 1 90 LYS HB3 H 16.580 -14.055 4.450 1.00 . A A . 90 LYS HB3 1 1
14 29104 1 1 90 LYS HD2 H 16.123 -15.449 2.131 1.00 . A A . 90 LYS HD2 1 1
14 29105 1 1 90 LYS HD3 H 16.181 -13.685 2.178 1.00 . A A . 90 LYS HD3 1 1
14 29106 1 1 90 LYS HE2 H 16.353 -14.356 -0.103 1.00 . A A . 90 LYS HE2 1 1
14 29107 1 1 90 LYS HE3 H 17.935 -13.778 0.405 1.00 . A A . 90 LYS HE3 1 1
14 29108 1 1 90 LYS HG2 H 18.553 -13.783 2.765 1.00 . A A . 90 LYS HG2 1 1
14 29109 1 1 90 LYS HG3 H 18.488 -15.546 2.721 1.00 . A A . 90 LYS HG3 1 1
14 29110 1 1 90 LYS HZ1 H 17.163 -16.646 0.341 1.00 . A A . 90 LYS HZ1 1 1
14 29111 1 1 90 LYS HZ2 H 18.702 -16.010 0.637 1.00 . A A . 90 LYS HZ2 1 1
14 29112 1 1 90 LYS HZ3 H 18.013 -15.854 -0.901 1.00 . A A . 90 LYS HZ3 1 1
14 29113 1 1 90 LYS N N 17.987 -14.145 6.691 1.00 . A A . 90 LYS N 1 1
14 29114 1 1 90 LYS NZ N 17.813 -15.858 0.124 1.00 . A A . 90 LYS NZ 1 1
14 29115 1 1 90 LYS O O 18.161 -11.795 5.115 1.00 . A A . 90 LYS O 1 1
14 29116 1 1 91 CYS C C 21.553 -11.514 2.703 1.00 . A A . 91 CYS C 1 1
14 29117 1 1 91 CYS CA C 20.586 -11.321 3.863 1.00 . A A . 91 CYS CA 1 1
14 29118 1 1 91 CYS CB C 21.260 -10.503 4.974 1.00 . A A . 91 CYS CB 1 1
14 29119 1 1 91 CYS H H 20.710 -13.394 4.299 1.00 . A A . 91 CYS H 1 1
14 29120 1 1 91 CYS HA H 19.722 -10.783 3.500 1.00 . A A . 91 CYS HA 1 1
14 29121 1 1 91 CYS HB2 H 22.049 -11.091 5.414 1.00 . A A . 91 CYS HB2 1 1
14 29122 1 1 91 CYS HB3 H 21.685 -9.607 4.544 1.00 . A A . 91 CYS HB3 1 1
14 29123 1 1 91 CYS HG H 19.077 -10.780 6.260 1.00 . A A . 91 CYS HG 1 1
14 29124 1 1 91 CYS N N 20.122 -12.608 4.371 1.00 . A A . 91 CYS N 1 1
14 29125 1 1 91 CYS O O 21.972 -12.636 2.410 1.00 . A A . 91 CYS O 1 1
14 29126 1 1 91 CYS SG S 20.148 -9.997 6.306 1.00 . A A . 91 CYS SG 1 1
14 29127 1 1 92 LEU C C 24.086 -9.680 1.252 1.00 . A A . 92 LEU C 1 1
14 29128 1 1 92 LEU CA C 22.819 -10.450 0.916 1.00 . A A . 92 LEU CA 1 1
14 29129 1 1 92 LEU CB C 22.182 -9.863 -0.352 1.00 . A A . 92 LEU CB 1 1
14 29130 1 1 92 LEU CD1 C 19.940 -11.027 -0.308 1.00 . A A . 92 LEU CD1 1 1
14 29131 1 1 92 LEU CD2 C 20.873 -10.193 -2.468 1.00 . A A . 92 LEU CD2 1 1
14 29132 1 1 92 LEU CG C 21.211 -10.782 -1.108 1.00 . A A . 92 LEU CG 1 1
14 29133 1 1 92 LEU H H 21.529 -9.550 2.329 1.00 . A A . 92 LEU H 1 1
14 29134 1 1 92 LEU HA H 23.077 -11.482 0.733 1.00 . A A . 92 LEU HA 1 1
14 29135 1 1 92 LEU HB2 H 21.647 -8.965 -0.078 1.00 . A A . 92 LEU HB2 1 1
14 29136 1 1 92 LEU HB3 H 22.977 -9.591 -1.029 1.00 . A A . 92 LEU HB3 1 1
14 29137 1 1 92 LEU HD11 H 19.417 -10.092 -0.168 1.00 . A A . 92 LEU HD11 1 1
14 29138 1 1 92 LEU HD12 H 20.194 -11.445 0.655 1.00 . A A . 92 LEU HD12 1 1
14 29139 1 1 92 LEU HD13 H 19.306 -11.717 -0.844 1.00 . A A . 92 LEU HD13 1 1
14 29140 1 1 92 LEU HD21 H 21.776 -10.098 -3.055 1.00 . A A . 92 LEU HD21 1 1
14 29141 1 1 92 LEU HD22 H 20.427 -9.218 -2.337 1.00 . A A . 92 LEU HD22 1 1
14 29142 1 1 92 LEU HD23 H 20.178 -10.843 -2.978 1.00 . A A . 92 LEU HD23 1 1
14 29143 1 1 92 LEU HG H 21.689 -11.740 -1.270 1.00 . A A . 92 LEU HG 1 1
14 29144 1 1 92 LEU N N 21.895 -10.415 2.041 1.00 . A A . 92 LEU N 1 1
14 29145 1 1 92 LEU O O 24.033 -8.507 1.623 1.00 . A A . 92 LEU O 1 1
14 29146 1 1 93 VAL C C 27.180 -9.297 0.097 1.00 . A A . 93 VAL C 1 1
14 29147 1 1 93 VAL CA C 26.501 -9.715 1.399 1.00 . A A . 93 VAL CA 1 1
14 29148 1 1 93 VAL CB C 27.419 -10.663 2.212 1.00 . A A . 93 VAL CB 1 1
14 29149 1 1 93 VAL CG1 C 27.591 -11.997 1.502 1.00 . A A . 93 VAL CG1 1 1
14 29150 1 1 93 VAL CG2 C 28.774 -10.026 2.484 1.00 . A A . 93 VAL CG2 1 1
14 29151 1 1 93 VAL H H 25.196 -11.274 0.817 1.00 . A A . 93 VAL H 1 1
14 29152 1 1 93 VAL HA H 26.313 -8.831 1.995 1.00 . A A . 93 VAL HA 1 1
14 29153 1 1 93 VAL HB H 26.941 -10.853 3.164 1.00 . A A . 93 VAL HB 1 1
14 29154 1 1 93 VAL HG11 H 26.631 -12.484 1.411 1.00 . A A . 93 VAL HG11 1 1
14 29155 1 1 93 VAL HG12 H 28.260 -12.625 2.072 1.00 . A A . 93 VAL HG12 1 1
14 29156 1 1 93 VAL HG13 H 28.004 -11.831 0.519 1.00 . A A . 93 VAL HG13 1 1
14 29157 1 1 93 VAL HG21 H 29.279 -9.839 1.547 1.00 . A A . 93 VAL HG21 1 1
14 29158 1 1 93 VAL HG22 H 29.371 -10.693 3.087 1.00 . A A . 93 VAL HG22 1 1
14 29159 1 1 93 VAL HG23 H 28.637 -9.091 3.010 1.00 . A A . 93 VAL HG23 1 1
14 29160 1 1 93 VAL N N 25.219 -10.340 1.120 1.00 . A A . 93 VAL N 1 1
14 29161 1 1 93 VAL O O 27.010 -9.948 -0.938 1.00 . A A . 93 VAL O 1 1
14 29162 1 1 94 ARG C C 30.081 -8.139 -0.957 1.00 . A A . 94 ARG C 1 1
14 29163 1 1 94 ARG CA C 28.626 -7.703 -1.036 1.00 . A A . 94 ARG CA 1 1
14 29164 1 1 94 ARG CB C 28.563 -6.173 -1.112 1.00 . A A . 94 ARG CB 1 1
14 29165 1 1 94 ARG CD C 26.184 -5.921 -1.946 1.00 . A A . 94 ARG CD 1 1
14 29166 1 1 94 ARG CG C 27.182 -5.588 -0.848 1.00 . A A . 94 ARG CG 1 1
14 29167 1 1 94 ARG CZ C 24.106 -4.726 -2.565 1.00 . A A . 94 ARG CZ 1 1
14 29168 1 1 94 ARG H H 28.001 -7.704 0.989 1.00 . A A . 94 ARG H 1 1
14 29169 1 1 94 ARG HA H 28.169 -8.131 -1.915 1.00 . A A . 94 ARG HA 1 1
14 29170 1 1 94 ARG HB2 H 29.247 -5.762 -0.384 1.00 . A A . 94 ARG HB2 1 1
14 29171 1 1 94 ARG HB3 H 28.878 -5.862 -2.097 1.00 . A A . 94 ARG HB3 1 1
14 29172 1 1 94 ARG HD2 H 26.551 -5.530 -2.884 1.00 . A A . 94 ARG HD2 1 1
14 29173 1 1 94 ARG HD3 H 26.089 -6.994 -2.017 1.00 . A A . 94 ARG HD3 1 1
14 29174 1 1 94 ARG HE H 24.534 -5.407 -0.734 1.00 . A A . 94 ARG HE 1 1
14 29175 1 1 94 ARG HG2 H 26.811 -5.983 0.086 1.00 . A A . 94 ARG HG2 1 1
14 29176 1 1 94 ARG HG3 H 27.271 -4.514 -0.770 1.00 . A A . 94 ARG HG3 1 1
14 29177 1 1 94 ARG HH11 H 25.388 -5.027 -4.098 1.00 . A A . 94 ARG HH11 1 1
14 29178 1 1 94 ARG HH12 H 23.926 -4.188 -4.518 1.00 . A A . 94 ARG HH12 1 1
14 29179 1 1 94 ARG HH21 H 22.630 -4.270 -1.250 1.00 . A A . 94 ARG HH21 1 1
14 29180 1 1 94 ARG HH22 H 22.368 -3.717 -2.873 1.00 . A A . 94 ARG HH22 1 1
14 29181 1 1 94 ARG N N 27.916 -8.191 0.138 1.00 . A A . 94 ARG N 1 1
14 29182 1 1 94 ARG NE N 24.865 -5.341 -1.662 1.00 . A A . 94 ARG NE 1 1
14 29183 1 1 94 ARG NH1 N 24.509 -4.636 -3.824 1.00 . A A . 94 ARG NH1 1 1
14 29184 1 1 94 ARG NH2 N 22.940 -4.200 -2.201 1.00 . A A . 94 ARG NH2 1 1
14 29185 1 1 94 ARG O O 30.826 -7.670 -0.096 1.00 . A A . 94 ARG O 1 1
14 29186 1 1 95 ILE C C 32.741 -8.851 -2.774 1.00 . A A . 95 ILE C 1 1
14 29187 1 1 95 ILE CA C 31.836 -9.579 -1.795 1.00 . A A . 95 ILE CA 1 1
14 29188 1 1 95 ILE CB C 31.895 -11.101 -2.098 1.00 . A A . 95 ILE CB 1 1
14 29189 1 1 95 ILE CD1 C 29.551 -11.862 -1.457 1.00 . A A . 95 ILE CD1 1 1
14 29190 1 1 95 ILE CG1 C 31.023 -11.900 -1.125 1.00 . A A . 95 ILE CG1 1 1
14 29191 1 1 95 ILE CG2 C 33.332 -11.601 -2.029 1.00 . A A . 95 ILE CG2 1 1
14 29192 1 1 95 ILE H H 29.878 -9.313 -2.561 1.00 . A A . 95 ILE H 1 1
14 29193 1 1 95 ILE HA H 32.215 -9.421 -0.796 1.00 . A A . 95 ILE HA 1 1
14 29194 1 1 95 ILE HB H 31.541 -11.260 -3.103 1.00 . A A . 95 ILE HB 1 1
14 29195 1 1 95 ILE HD11 H 29.196 -10.842 -1.394 1.00 . A A . 95 ILE HD11 1 1
14 29196 1 1 95 ILE HD12 H 29.006 -12.479 -0.758 1.00 . A A . 95 ILE HD12 1 1
14 29197 1 1 95 ILE HD13 H 29.398 -12.232 -2.460 1.00 . A A . 95 ILE HD13 1 1
14 29198 1 1 95 ILE HG12 H 31.337 -12.931 -1.137 1.00 . A A . 95 ILE HG12 1 1
14 29199 1 1 95 ILE HG13 H 31.148 -11.502 -0.127 1.00 . A A . 95 ILE HG13 1 1
14 29200 1 1 95 ILE HG21 H 33.718 -11.446 -1.033 1.00 . A A . 95 ILE HG21 1 1
14 29201 1 1 95 ILE HG22 H 33.936 -11.057 -2.741 1.00 . A A . 95 ILE HG22 1 1
14 29202 1 1 95 ILE HG23 H 33.356 -12.656 -2.267 1.00 . A A . 95 ILE HG23 1 1
14 29203 1 1 95 ILE N N 30.489 -9.031 -1.844 1.00 . A A . 95 ILE N 1 1
14 29204 1 1 95 ILE O O 32.652 -9.043 -3.986 1.00 . A A . 95 ILE O 1 1
14 29205 1 1 96 GLU C C 35.841 -8.213 -3.046 1.00 . A A . 96 GLU C 1 1
14 29206 1 1 96 GLU CA C 34.606 -7.316 -3.013 1.00 . A A . 96 GLU CA 1 1
14 29207 1 1 96 GLU CB C 34.940 -5.956 -2.386 1.00 . A A . 96 GLU CB 1 1
14 29208 1 1 96 GLU CD C 36.045 -3.699 -2.643 1.00 . A A . 96 GLU CD 1 1
14 29209 1 1 96 GLU CG C 35.671 -5.004 -3.318 1.00 . A A . 96 GLU CG 1 1
14 29210 1 1 96 GLU H H 33.502 -7.779 -1.280 1.00 . A A . 96 GLU H 1 1
14 29211 1 1 96 GLU HA H 34.238 -7.176 -4.019 1.00 . A A . 96 GLU HA 1 1
14 29212 1 1 96 GLU HB2 H 34.021 -5.482 -2.076 1.00 . A A . 96 GLU HB2 1 1
14 29213 1 1 96 GLU HB3 H 35.557 -6.118 -1.516 1.00 . A A . 96 GLU HB3 1 1
14 29214 1 1 96 GLU HG2 H 36.574 -5.482 -3.665 1.00 . A A . 96 GLU HG2 1 1
14 29215 1 1 96 GLU HG3 H 35.033 -4.787 -4.161 1.00 . A A . 96 GLU HG3 1 1
14 29216 1 1 96 GLU N N 33.580 -7.981 -2.234 1.00 . A A . 96 GLU N 1 1
14 29217 1 1 96 GLU O O 35.896 -9.211 -2.322 1.00 . A A . 96 GLU O 1 1
14 29218 1 1 96 GLU OE1 O 35.130 -2.974 -2.202 1.00 . A A . 96 GLU OE1 1 1
14 29219 1 1 96 GLU OE2 O 37.248 -3.398 -2.541 1.00 . A A . 96 GLU OE2 1 1
14 29220 1 1 97 SER C C 38.695 -8.875 -2.597 1.00 . A A . 97 SER C 1 1
14 29221 1 1 97 SER CA C 38.058 -8.632 -3.970 1.00 . A A . 97 SER CA 1 1
14 29222 1 1 97 SER CB C 39.036 -7.898 -4.888 1.00 . A A . 97 SER CB 1 1
14 29223 1 1 97 SER H H 36.705 -7.074 -4.434 1.00 . A A . 97 SER H 1 1
14 29224 1 1 97 SER HA H 37.816 -9.587 -4.413 1.00 . A A . 97 SER HA 1 1
14 29225 1 1 97 SER HB2 H 40.018 -8.335 -4.790 1.00 . A A . 97 SER HB2 1 1
14 29226 1 1 97 SER HB3 H 38.703 -7.982 -5.913 1.00 . A A . 97 SER HB3 1 1
14 29227 1 1 97 SER HG H 38.483 -6.022 -5.083 1.00 . A A . 97 SER HG 1 1
14 29228 1 1 97 SER N N 36.820 -7.864 -3.866 1.00 . A A . 97 SER N 1 1
14 29229 1 1 97 SER O O 39.215 -9.957 -2.329 1.00 . A A . 97 SER O 1 1
14 29230 1 1 97 SER OG O 39.112 -6.524 -4.544 1.00 . A A . 97 SER OG 1 1
14 29231 1 1 98 MET C C 38.408 -8.788 0.570 1.00 . A A . 98 MET C 1 1
14 29232 1 1 98 MET CA C 39.243 -7.951 -0.403 1.00 . A A . 98 MET CA 1 1
14 29233 1 1 98 MET CB C 39.448 -6.544 0.165 1.00 . A A . 98 MET CB 1 1
14 29234 1 1 98 MET CE C 39.206 -4.556 2.631 1.00 . A A . 98 MET CE 1 1
14 29235 1 1 98 MET CG C 38.151 -5.777 0.376 1.00 . A A . 98 MET CG 1 1
14 29236 1 1 98 MET H H 38.155 -7.051 -1.981 1.00 . A A . 98 MET H 1 1
14 29237 1 1 98 MET HA H 40.206 -8.420 -0.520 1.00 . A A . 98 MET HA 1 1
14 29238 1 1 98 MET HB2 H 39.952 -6.622 1.117 1.00 . A A . 98 MET HB2 1 1
14 29239 1 1 98 MET HB3 H 40.070 -5.979 -0.513 1.00 . A A . 98 MET HB3 1 1
14 29240 1 1 98 MET HE1 H 39.429 -3.651 3.175 1.00 . A A . 98 MET HE1 1 1
14 29241 1 1 98 MET HE2 H 40.123 -5.088 2.430 1.00 . A A . 98 MET HE2 1 1
14 29242 1 1 98 MET HE3 H 38.550 -5.180 3.220 1.00 . A A . 98 MET HE3 1 1
14 29243 1 1 98 MET HG2 H 37.657 -5.665 -0.578 1.00 . A A . 98 MET HG2 1 1
14 29244 1 1 98 MET HG3 H 37.518 -6.348 1.040 1.00 . A A . 98 MET HG3 1 1
14 29245 1 1 98 MET N N 38.627 -7.871 -1.726 1.00 . A A . 98 MET N 1 1
14 29246 1 1 98 MET O O 38.848 -9.079 1.679 1.00 . A A . 98 MET O 1 1
14 29247 1 1 98 MET SD S 38.410 -4.139 1.084 1.00 . A A . 98 MET SD 1 1
14 29248 1 1 99 TYR C C 36.314 -11.404 0.610 1.00 . A A . 99 TYR C 1 1
14 29249 1 1 99 TYR CA C 36.319 -9.940 1.029 1.00 . A A . 99 TYR CA 1 1
14 29250 1 1 99 TYR CB C 34.890 -9.390 0.994 1.00 . A A . 99 TYR CB 1 1
14 29251 1 1 99 TYR CD1 C 35.587 -7.407 2.407 1.00 . A A . 99 TYR CD1 1 1
14 29252 1 1 99 TYR CD2 C 33.819 -7.107 0.842 1.00 . A A . 99 TYR CD2 1 1
14 29253 1 1 99 TYR CE1 C 35.469 -6.085 2.796 1.00 . A A . 99 TYR CE1 1 1
14 29254 1 1 99 TYR CE2 C 33.696 -5.785 1.226 1.00 . A A . 99 TYR CE2 1 1
14 29255 1 1 99 TYR CG C 34.766 -7.941 1.423 1.00 . A A . 99 TYR CG 1 1
14 29256 1 1 99 TYR CZ C 34.522 -5.279 2.204 1.00 . A A . 99 TYR CZ 1 1
14 29257 1 1 99 TYR H H 36.899 -8.924 -0.741 1.00 . A A . 99 TYR H 1 1
14 29258 1 1 99 TYR HA H 36.700 -9.870 2.039 1.00 . A A . 99 TYR HA 1 1
14 29259 1 1 99 TYR HB2 H 34.512 -9.468 -0.013 1.00 . A A . 99 TYR HB2 1 1
14 29260 1 1 99 TYR HB3 H 34.272 -9.985 1.650 1.00 . A A . 99 TYR HB3 1 1
14 29261 1 1 99 TYR HD1 H 36.328 -8.038 2.873 1.00 . A A . 99 TYR HD1 1 1
14 29262 1 1 99 TYR HD2 H 33.170 -7.504 0.074 1.00 . A A . 99 TYR HD2 1 1
14 29263 1 1 99 TYR HE1 H 36.119 -5.690 3.559 1.00 . A A . 99 TYR HE1 1 1
14 29264 1 1 99 TYR HE2 H 32.951 -5.155 0.762 1.00 . A A . 99 TYR HE2 1 1
14 29265 1 1 99 TYR HH H 35.275 -3.573 2.685 1.00 . A A . 99 TYR HH 1 1
14 29266 1 1 99 TYR N N 37.200 -9.161 0.164 1.00 . A A . 99 TYR N 1 1
14 29267 1 1 99 TYR O O 35.886 -12.278 1.372 1.00 . A A . 99 TYR O 1 1
14 29268 1 1 99 TYR OH O 34.400 -3.965 2.589 1.00 . A A . 99 TYR OH 1 1
14 29269 1 1 100 GLY C C 38.266 -13.433 -1.409 1.00 . A A . 100 GLY C 1 1
14 29270 1 1 100 GLY CA C 36.841 -13.007 -1.121 1.00 . A A . 100 GLY CA 1 1
14 29271 1 1 100 GLY H H 37.136 -10.919 -1.142 1.00 . A A . 100 GLY H 1 1
14 29272 1 1 100 GLY HA2 H 36.401 -13.680 -0.399 1.00 . A A . 100 GLY HA2 1 1
14 29273 1 1 100 GLY HA3 H 36.270 -13.052 -2.037 1.00 . A A . 100 GLY HA3 1 1
14 29274 1 1 100 GLY N N 36.792 -11.658 -0.600 1.00 . A A . 100 GLY N 1 1
14 29275 1 1 100 GLY O O 39.210 -12.812 -0.919 1.00 . A A . 100 GLY O 1 1
14 29276 1 1 101 TYR C C 40.124 -14.439 -3.969 1.00 . A A . 101 TYR C 1 1
14 29277 1 1 101 TYR CA C 39.759 -14.939 -2.582 1.00 . A A . 101 TYR CA 1 1
14 29278 1 1 101 TYR CB C 39.859 -16.462 -2.526 1.00 . A A . 101 TYR CB 1 1
14 29279 1 1 101 TYR CD1 C 41.416 -16.780 -0.573 1.00 . A A . 101 TYR CD1 1 1
14 29280 1 1 101 TYR CD2 C 39.230 -17.722 -0.425 1.00 . A A . 101 TYR CD2 1 1
14 29281 1 1 101 TYR CE1 C 41.716 -17.264 0.684 1.00 . A A . 101 TYR CE1 1 1
14 29282 1 1 101 TYR CE2 C 39.525 -18.207 0.837 1.00 . A A . 101 TYR CE2 1 1
14 29283 1 1 101 TYR CG C 40.172 -17.000 -1.150 1.00 . A A . 101 TYR CG 1 1
14 29284 1 1 101 TYR CZ C 40.769 -17.973 1.386 1.00 . A A . 101 TYR CZ 1 1
14 29285 1 1 101 TYR H H 37.647 -14.966 -2.529 1.00 . A A . 101 TYR H 1 1
14 29286 1 1 101 TYR HA H 40.463 -14.519 -1.877 1.00 . A A . 101 TYR HA 1 1
14 29287 1 1 101 TYR HB2 H 38.920 -16.888 -2.842 1.00 . A A . 101 TYR HB2 1 1
14 29288 1 1 101 TYR HB3 H 40.641 -16.789 -3.197 1.00 . A A . 101 TYR HB3 1 1
14 29289 1 1 101 TYR HD1 H 42.159 -16.223 -1.123 1.00 . A A . 101 TYR HD1 1 1
14 29290 1 1 101 TYR HD2 H 38.256 -17.904 -0.858 1.00 . A A . 101 TYR HD2 1 1
14 29291 1 1 101 TYR HE1 H 42.690 -17.083 1.114 1.00 . A A . 101 TYR HE1 1 1
14 29292 1 1 101 TYR HE2 H 38.781 -18.767 1.388 1.00 . A A . 101 TYR HE2 1 1
14 29293 1 1 101 TYR HH H 40.723 -19.344 2.747 1.00 . A A . 101 TYR HH 1 1
14 29294 1 1 101 TYR N N 38.432 -14.485 -2.197 1.00 . A A . 101 TYR N 1 1
14 29295 1 1 101 TYR O O 39.818 -15.076 -4.977 1.00 . A A . 101 TYR O 1 1
14 29296 1 1 101 TYR OH O 41.068 -18.444 2.645 1.00 . A A . 101 TYR OH 1 1
14 29297 1 1 102 GLY C C 42.693 -12.883 -5.448 1.00 . A A . 102 GLY C 1 1
14 29298 1 1 102 GLY CA C 41.201 -12.730 -5.276 1.00 . A A . 102 GLY CA 1 1
14 29299 1 1 102 GLY H H 40.907 -12.780 -3.181 1.00 . A A . 102 GLY H 1 1
14 29300 1 1 102 GLY HA2 H 40.699 -13.246 -6.082 1.00 . A A . 102 GLY HA2 1 1
14 29301 1 1 102 GLY HA3 H 40.947 -11.680 -5.317 1.00 . A A . 102 GLY HA3 1 1
14 29302 1 1 102 GLY N N 40.753 -13.276 -4.015 1.00 . A A . 102 GLY N 1 1
14 29303 1 1 102 GLY O O 43.205 -12.838 -6.562 1.00 . A A . 102 GLY O 1 1
14 29304 1 1 103 ASP C C 45.257 -14.591 -4.799 1.00 . A A . 103 ASP C 1 1
14 29305 1 1 103 ASP CA C 44.839 -13.204 -4.342 1.00 . A A . 103 ASP CA 1 1
14 29306 1 1 103 ASP CB C 45.401 -12.973 -2.938 1.00 . A A . 103 ASP CB 1 1
14 29307 1 1 103 ASP CG C 44.727 -11.835 -2.213 1.00 . A A . 103 ASP CG 1 1
14 29308 1 1 103 ASP H H 42.911 -13.104 -3.479 1.00 . A A . 103 ASP H 1 1
14 29309 1 1 103 ASP HA H 45.245 -12.466 -5.016 1.00 . A A . 103 ASP HA 1 1
14 29310 1 1 103 ASP HB2 H 45.266 -13.872 -2.357 1.00 . A A . 103 ASP HB2 1 1
14 29311 1 1 103 ASP HB3 H 46.455 -12.755 -3.013 1.00 . A A . 103 ASP HB3 1 1
14 29312 1 1 103 ASP N N 43.387 -13.074 -4.336 1.00 . A A . 103 ASP N 1 1
14 29313 1 1 103 ASP O O 46.143 -14.747 -5.635 1.00 . A A . 103 ASP O 1 1
14 29314 1 1 103 ASP OD1 O 43.584 -12.016 -1.743 1.00 . A A . 103 ASP OD1 1 1
14 29315 1 1 103 ASP OD2 O 45.331 -10.747 -2.137 1.00 . A A . 103 ASP OD2 1 1
14 29316 1 1 104 GLU C C 44.334 -17.564 -5.681 1.00 . A A . 104 GLU C 1 1
14 29317 1 1 104 GLU CA C 45.010 -16.978 -4.440 1.00 . A A . 104 GLU CA 1 1
14 29318 1 1 104 GLU CB C 44.678 -17.798 -3.192 1.00 . A A . 104 GLU CB 1 1
14 29319 1 1 104 GLU CD C 45.110 -19.883 -1.861 1.00 . A A . 104 GLU CD 1 1
14 29320 1 1 104 GLU CG C 45.251 -19.201 -3.203 1.00 . A A . 104 GLU CG 1 1
14 29321 1 1 104 GLU H H 43.860 -15.403 -3.634 1.00 . A A . 104 GLU H 1 1
14 29322 1 1 104 GLU HA H 46.076 -16.993 -4.590 1.00 . A A . 104 GLU HA 1 1
14 29323 1 1 104 GLU HB2 H 45.066 -17.285 -2.324 1.00 . A A . 104 GLU HB2 1 1
14 29324 1 1 104 GLU HB3 H 43.605 -17.872 -3.103 1.00 . A A . 104 GLU HB3 1 1
14 29325 1 1 104 GLU HG2 H 44.726 -19.785 -3.944 1.00 . A A . 104 GLU HG2 1 1
14 29326 1 1 104 GLU HG3 H 46.298 -19.148 -3.461 1.00 . A A . 104 GLU HG3 1 1
14 29327 1 1 104 GLU N N 44.615 -15.596 -4.225 1.00 . A A . 104 GLU N 1 1
14 29328 1 1 104 GLU O O 44.768 -18.584 -6.213 1.00 . A A . 104 GLU O 1 1
14 29329 1 1 104 GLU OE1 O 44.046 -20.477 -1.606 1.00 . A A . 104 GLU OE1 1 1
14 29330 1 1 104 GLU OE2 O 46.062 -19.821 -1.052 1.00 . A A . 104 GLU OE2 1 1
14 29331 1 1 105 GLY C C 41.537 -18.372 -7.145 1.00 . A A . 105 GLY C 1 1
14 29332 1 1 105 GLY CA C 42.618 -17.334 -7.364 1.00 . A A . 105 GLY CA 1 1
14 29333 1 1 105 GLY H H 42.927 -16.146 -5.640 1.00 . A A . 105 GLY H 1 1
14 29334 1 1 105 GLY HA2 H 42.180 -16.468 -7.836 1.00 . A A . 105 GLY HA2 1 1
14 29335 1 1 105 GLY HA3 H 43.365 -17.747 -8.026 1.00 . A A . 105 GLY HA3 1 1
14 29336 1 1 105 GLY N N 43.269 -16.917 -6.135 1.00 . A A . 105 GLY N 1 1
14 29337 1 1 105 GLY O O 40.757 -18.663 -8.053 1.00 . A A . 105 GLY O 1 1
14 29338 1 1 106 CYS C C 39.100 -19.358 -5.513 1.00 . A A . 106 CYS C 1 1
14 29339 1 1 106 CYS CA C 40.507 -19.954 -5.614 1.00 . A A . 106 CYS CA 1 1
14 29340 1 1 106 CYS CB C 40.905 -20.660 -4.315 1.00 . A A . 106 CYS CB 1 1
14 29341 1 1 106 CYS H H 42.128 -18.650 -5.261 1.00 . A A . 106 CYS H 1 1
14 29342 1 1 106 CYS HA H 40.512 -20.676 -6.415 1.00 . A A . 106 CYS HA 1 1
14 29343 1 1 106 CYS HB2 H 40.039 -21.161 -3.905 1.00 . A A . 106 CYS HB2 1 1
14 29344 1 1 106 CYS HB3 H 41.666 -21.393 -4.535 1.00 . A A . 106 CYS HB3 1 1
14 29345 1 1 106 CYS HG H 42.518 -20.203 -2.387 1.00 . A A . 106 CYS HG 1 1
14 29346 1 1 106 CYS N N 41.488 -18.931 -5.944 1.00 . A A . 106 CYS N 1 1
14 29347 1 1 106 CYS O O 38.718 -18.783 -4.494 1.00 . A A . 106 CYS O 1 1
14 29348 1 1 106 CYS SG S 41.558 -19.554 -3.041 1.00 . A A . 106 CYS SG 1 1
14 29349 1 1 107 GLY C C 36.020 -20.035 -7.119 1.00 . A A . 107 GLY C 1 1
14 29350 1 1 107 GLY CA C 36.983 -18.992 -6.607 1.00 . A A . 107 GLY CA 1 1
14 29351 1 1 107 GLY H H 38.711 -19.911 -7.395 1.00 . A A . 107 GLY H 1 1
14 29352 1 1 107 GLY HA2 H 36.704 -18.720 -5.599 1.00 . A A . 107 GLY HA2 1 1
14 29353 1 1 107 GLY HA3 H 36.925 -18.117 -7.236 1.00 . A A . 107 GLY HA3 1 1
14 29354 1 1 107 GLY N N 38.342 -19.481 -6.594 1.00 . A A . 107 GLY N 1 1
14 29355 1 1 107 GLY O O 36.385 -20.865 -7.950 1.00 . A A . 107 GLY O 1 1
14 29356 1 1 108 GLU C C 33.178 -20.738 -8.340 1.00 . A A . 108 GLU C 1 1
14 29357 1 1 108 GLU CA C 33.794 -20.998 -6.967 1.00 . A A . 108 GLU CA 1 1
14 29358 1 1 108 GLU CB C 32.702 -21.034 -5.899 1.00 . A A . 108 GLU CB 1 1
14 29359 1 1 108 GLU CD C 33.832 -22.783 -4.482 1.00 . A A . 108 GLU CD 1 1
14 29360 1 1 108 GLU CG C 33.223 -21.396 -4.519 1.00 . A A . 108 GLU CG 1 1
14 29361 1 1 108 GLU H H 34.557 -19.286 -5.994 1.00 . A A . 108 GLU H 1 1
14 29362 1 1 108 GLU HA H 34.288 -21.957 -6.990 1.00 . A A . 108 GLU HA 1 1
14 29363 1 1 108 GLU HB2 H 32.234 -20.062 -5.842 1.00 . A A . 108 GLU HB2 1 1
14 29364 1 1 108 GLU HB3 H 31.961 -21.765 -6.185 1.00 . A A . 108 GLU HB3 1 1
14 29365 1 1 108 GLU HG2 H 33.981 -20.682 -4.235 1.00 . A A . 108 GLU HG2 1 1
14 29366 1 1 108 GLU HG3 H 32.405 -21.357 -3.815 1.00 . A A . 108 GLU HG3 1 1
14 29367 1 1 108 GLU N N 34.793 -19.996 -6.622 1.00 . A A . 108 GLU N 1 1
14 29368 1 1 108 GLU O O 33.417 -21.487 -9.288 1.00 . A A . 108 GLU O 1 1
14 29369 1 1 108 GLU OE1 O 35.034 -22.910 -4.779 1.00 . A A . 108 GLU OE1 1 1
14 29370 1 1 108 GLU OE2 O 33.110 -23.748 -4.146 1.00 . A A . 108 GLU OE2 1 1
14 29371 1 1 109 SER C C 32.507 -18.518 -10.624 1.00 . A A . 109 SER C 1 1
14 29372 1 1 109 SER CA C 31.672 -19.387 -9.680 1.00 . A A . 109 SER CA 1 1
14 29373 1 1 109 SER CB C 30.346 -18.701 -9.354 1.00 . A A . 109 SER CB 1 1
14 29374 1 1 109 SER H H 32.284 -19.072 -7.682 1.00 . A A . 109 SER H 1 1
14 29375 1 1 109 SER HA H 31.466 -20.329 -10.166 1.00 . A A . 109 SER HA 1 1
14 29376 1 1 109 SER HB2 H 30.532 -17.683 -9.049 1.00 . A A . 109 SER HB2 1 1
14 29377 1 1 109 SER HB3 H 29.711 -18.705 -10.229 1.00 . A A . 109 SER HB3 1 1
14 29378 1 1 109 SER HG H 29.864 -20.319 -8.356 1.00 . A A . 109 SER HG 1 1
14 29379 1 1 109 SER N N 32.389 -19.672 -8.446 1.00 . A A . 109 SER N 1 1
14 29380 1 1 109 SER O O 33.057 -19.018 -11.603 1.00 . A A . 109 SER O 1 1
14 29381 1 1 109 SER OG O 29.680 -19.377 -8.300 1.00 . A A . 109 SER OG 1 1
14 29382 1 1 110 ILE C C 34.078 -15.213 -10.299 1.00 . A A . 110 ILE C 1 1
14 29383 1 1 110 ILE CA C 33.413 -16.304 -11.143 1.00 . A A . 110 ILE CA 1 1
14 29384 1 1 110 ILE CB C 32.585 -15.629 -12.284 1.00 . A A . 110 ILE CB 1 1
14 29385 1 1 110 ILE CD1 C 30.131 -15.988 -11.574 1.00 . A A . 110 ILE CD1 1 1
14 29386 1 1 110 ILE CG1 C 31.272 -15.007 -11.771 1.00 . A A . 110 ILE CG1 1 1
14 29387 1 1 110 ILE CG2 C 32.307 -16.616 -13.410 1.00 . A A . 110 ILE CG2 1 1
14 29388 1 1 110 ILE H H 32.193 -16.883 -9.505 1.00 . A A . 110 ILE H 1 1
14 29389 1 1 110 ILE HA H 34.196 -16.885 -11.606 1.00 . A A . 110 ILE HA 1 1
14 29390 1 1 110 ILE HB H 33.194 -14.839 -12.700 1.00 . A A . 110 ILE HB 1 1
14 29391 1 1 110 ILE HD11 H 29.265 -15.463 -11.202 1.00 . A A . 110 ILE HD11 1 1
14 29392 1 1 110 ILE HD12 H 30.425 -16.745 -10.860 1.00 . A A . 110 ILE HD12 1 1
14 29393 1 1 110 ILE HD13 H 29.888 -16.457 -12.516 1.00 . A A . 110 ILE HD13 1 1
14 29394 1 1 110 ILE HG12 H 31.462 -14.533 -10.820 1.00 . A A . 110 ILE HG12 1 1
14 29395 1 1 110 ILE HG13 H 30.945 -14.257 -12.478 1.00 . A A . 110 ILE HG13 1 1
14 29396 1 1 110 ILE HG21 H 31.731 -17.445 -13.025 1.00 . A A . 110 ILE HG21 1 1
14 29397 1 1 110 ILE HG22 H 33.243 -16.979 -13.807 1.00 . A A . 110 ILE HG22 1 1
14 29398 1 1 110 ILE HG23 H 31.750 -16.123 -14.192 1.00 . A A . 110 ILE HG23 1 1
14 29399 1 1 110 ILE N N 32.633 -17.226 -10.310 1.00 . A A . 110 ILE N 1 1
14 29400 1 1 110 ILE O O 33.448 -14.222 -9.932 1.00 . A A . 110 ILE O 1 1
14 29401 1 1 111 PRO C C 36.920 -13.513 -10.253 1.00 . A A . 111 PRO C 1 1
14 29402 1 1 111 PRO CA C 36.151 -14.395 -9.263 1.00 . A A . 111 PRO CA 1 1
14 29403 1 1 111 PRO CB C 37.115 -15.251 -8.447 1.00 . A A . 111 PRO CB 1 1
14 29404 1 1 111 PRO CD C 36.126 -16.651 -10.150 1.00 . A A . 111 PRO CD 1 1
14 29405 1 1 111 PRO CG C 37.368 -16.447 -9.309 1.00 . A A . 111 PRO CG 1 1
14 29406 1 1 111 PRO HA H 35.550 -13.779 -8.605 1.00 . A A . 111 PRO HA 1 1
14 29407 1 1 111 PRO HB2 H 38.022 -14.698 -8.262 1.00 . A A . 111 PRO HB2 1 1
14 29408 1 1 111 PRO HB3 H 36.654 -15.529 -7.510 1.00 . A A . 111 PRO HB3 1 1
14 29409 1 1 111 PRO HD2 H 36.391 -16.769 -11.189 1.00 . A A . 111 PRO HD2 1 1
14 29410 1 1 111 PRO HD3 H 35.572 -17.511 -9.801 1.00 . A A . 111 PRO HD3 1 1
14 29411 1 1 111 PRO HG2 H 38.220 -16.265 -9.947 1.00 . A A . 111 PRO HG2 1 1
14 29412 1 1 111 PRO HG3 H 37.546 -17.313 -8.687 1.00 . A A . 111 PRO HG3 1 1
14 29413 1 1 111 PRO N N 35.356 -15.409 -9.943 1.00 . A A . 111 PRO N 1 1
14 29414 1 1 111 PRO O O 36.623 -13.503 -11.450 1.00 . A A . 111 PRO O 1 1
14 29415 1 1 112 GLY C C 38.740 -10.508 -10.291 1.00 . A A . 112 GLY C 1 1
14 29416 1 1 112 GLY CA C 38.748 -11.984 -10.635 1.00 . A A . 112 GLY CA 1 1
14 29417 1 1 112 GLY H H 38.076 -12.790 -8.792 1.00 . A A . 112 GLY H 1 1
14 29418 1 1 112 GLY HA2 H 39.761 -12.348 -10.570 1.00 . A A . 112 GLY HA2 1 1
14 29419 1 1 112 GLY HA3 H 38.400 -12.106 -11.650 1.00 . A A . 112 GLY HA3 1 1
14 29420 1 1 112 GLY N N 37.912 -12.783 -9.756 1.00 . A A . 112 GLY N 1 1
14 29421 1 1 112 GLY O O 38.525 -9.669 -11.163 1.00 . A A . 112 GLY O 1 1
14 29422 1 1 113 ASN C C 37.674 -8.099 -8.723 1.00 . A A . 113 ASN C 1 1
14 29423 1 1 113 ASN CA C 39.022 -8.804 -8.534 1.00 . A A . 113 ASN CA 1 1
14 29424 1 1 113 ASN CB C 40.135 -8.014 -9.243 1.00 . A A . 113 ASN CB 1 1
14 29425 1 1 113 ASN CG C 41.517 -8.579 -8.973 1.00 . A A . 113 ASN CG 1 1
14 29426 1 1 113 ASN H H 39.124 -10.918 -8.375 1.00 . A A . 113 ASN H 1 1
14 29427 1 1 113 ASN HA H 39.243 -8.837 -7.477 1.00 . A A . 113 ASN HA 1 1
14 29428 1 1 113 ASN HB2 H 39.962 -8.031 -10.309 1.00 . A A . 113 ASN HB2 1 1
14 29429 1 1 113 ASN HB3 H 40.113 -6.989 -8.901 1.00 . A A . 113 ASN HB3 1 1
14 29430 1 1 113 ASN HD21 H 41.744 -7.361 -7.418 1.00 . A A . 113 ASN HD21 1 1
14 29431 1 1 113 ASN HD22 H 43.076 -8.427 -7.740 1.00 . A A . 113 ASN HD22 1 1
14 29432 1 1 113 ASN N N 38.971 -10.195 -9.014 1.00 . A A . 113 ASN N 1 1
14 29433 1 1 113 ASN ND2 N 42.177 -8.071 -7.944 1.00 . A A . 113 ASN ND2 1 1
14 29434 1 1 113 ASN O O 37.583 -6.874 -8.654 1.00 . A A . 113 ASN O 1 1
14 29435 1 1 113 ASN OD1 O 41.996 -9.453 -9.695 1.00 . A A . 113 ASN OD1 1 1
14 29436 1 1 114 SER C C 34.479 -8.298 -7.892 1.00 . A A . 114 SER C 1 1
14 29437 1 1 114 SER CA C 35.299 -8.376 -9.180 1.00 . A A . 114 SER CA 1 1
14 29438 1 1 114 SER CB C 34.622 -9.284 -10.210 1.00 . A A . 114 SER CB 1 1
14 29439 1 1 114 SER H H 36.762 -9.862 -8.917 1.00 . A A . 114 SER H 1 1
14 29440 1 1 114 SER HA H 35.393 -7.383 -9.593 1.00 . A A . 114 SER HA 1 1
14 29441 1 1 114 SER HB2 H 33.557 -9.094 -10.218 1.00 . A A . 114 SER HB2 1 1
14 29442 1 1 114 SER HB3 H 35.034 -9.086 -11.190 1.00 . A A . 114 SER HB3 1 1
14 29443 1 1 114 SER HG H 34.305 -11.208 -10.463 1.00 . A A . 114 SER HG 1 1
14 29444 1 1 114 SER N N 36.632 -8.891 -8.927 1.00 . A A . 114 SER N 1 1
14 29445 1 1 114 SER O O 34.939 -8.699 -6.822 1.00 . A A . 114 SER O 1 1
14 29446 1 1 114 SER OG O 34.848 -10.652 -9.895 1.00 . A A . 114 SER OG 1 1
14 29447 1 1 115 VAL C C 31.141 -8.539 -7.091 1.00 . A A . 115 VAL C 1 1
14 29448 1 1 115 VAL CA C 32.376 -7.670 -6.858 1.00 . A A . 115 VAL CA 1 1
14 29449 1 1 115 VAL CB C 31.961 -6.207 -6.553 1.00 . A A . 115 VAL CB 1 1
14 29450 1 1 115 VAL CG1 C 31.346 -5.536 -7.775 1.00 . A A . 115 VAL CG1 1 1
14 29451 1 1 115 VAL CG2 C 31.009 -6.151 -5.364 1.00 . A A . 115 VAL CG2 1 1
14 29452 1 1 115 VAL H H 32.980 -7.410 -8.866 1.00 . A A . 115 VAL H 1 1
14 29453 1 1 115 VAL HA H 32.911 -8.054 -6.001 1.00 . A A . 115 VAL HA 1 1
14 29454 1 1 115 VAL HB H 32.852 -5.655 -6.291 1.00 . A A . 115 VAL HB 1 1
14 29455 1 1 115 VAL HG11 H 30.486 -6.100 -8.104 1.00 . A A . 115 VAL HG11 1 1
14 29456 1 1 115 VAL HG12 H 32.077 -5.502 -8.571 1.00 . A A . 115 VAL HG12 1 1
14 29457 1 1 115 VAL HG13 H 31.042 -4.529 -7.521 1.00 . A A . 115 VAL HG13 1 1
14 29458 1 1 115 VAL HG21 H 30.095 -6.672 -5.608 1.00 . A A . 115 VAL HG21 1 1
14 29459 1 1 115 VAL HG22 H 30.786 -5.120 -5.127 1.00 . A A . 115 VAL HG22 1 1
14 29460 1 1 115 VAL HG23 H 31.472 -6.625 -4.510 1.00 . A A . 115 VAL HG23 1 1
14 29461 1 1 115 VAL N N 33.273 -7.756 -7.999 1.00 . A A . 115 VAL N 1 1
14 29462 1 1 115 VAL O O 30.477 -8.441 -8.132 1.00 . A A . 115 VAL O 1 1
14 29463 1 1 116 LEU C C 28.735 -10.132 -5.118 1.00 . A A . 116 LEU C 1 1
14 29464 1 1 116 LEU CA C 29.735 -10.330 -6.252 1.00 . A A . 116 LEU CA 1 1
14 29465 1 1 116 LEU CB C 30.219 -11.790 -6.237 1.00 . A A . 116 LEU CB 1 1
14 29466 1 1 116 LEU CD1 C 32.528 -11.745 -7.254 1.00 . A A . 116 LEU CD1 1 1
14 29467 1 1 116 LEU CD2 C 31.060 -13.748 -7.557 1.00 . A A . 116 LEU CD2 1 1
14 29468 1 1 116 LEU CG C 31.095 -12.234 -7.414 1.00 . A A . 116 LEU CG 1 1
14 29469 1 1 116 LEU H H 31.407 -9.421 -5.318 1.00 . A A . 116 LEU H 1 1
14 29470 1 1 116 LEU HA H 29.241 -10.127 -7.193 1.00 . A A . 116 LEU HA 1 1
14 29471 1 1 116 LEU HB2 H 30.784 -11.944 -5.329 1.00 . A A . 116 LEU HB2 1 1
14 29472 1 1 116 LEU HB3 H 29.350 -12.431 -6.207 1.00 . A A . 116 LEU HB3 1 1
14 29473 1 1 116 LEU HD11 H 33.116 -12.075 -8.098 1.00 . A A . 116 LEU HD11 1 1
14 29474 1 1 116 LEU HD12 H 32.949 -12.146 -6.342 1.00 . A A . 116 LEU HD12 1 1
14 29475 1 1 116 LEU HD13 H 32.538 -10.666 -7.211 1.00 . A A . 116 LEU HD13 1 1
14 29476 1 1 116 LEU HD21 H 30.049 -14.067 -7.758 1.00 . A A . 116 LEU HD21 1 1
14 29477 1 1 116 LEU HD22 H 31.407 -14.206 -6.641 1.00 . A A . 116 LEU HD22 1 1
14 29478 1 1 116 LEU HD23 H 31.702 -14.047 -8.373 1.00 . A A . 116 LEU HD23 1 1
14 29479 1 1 116 LEU HG H 30.700 -11.808 -8.323 1.00 . A A . 116 LEU HG 1 1
14 29480 1 1 116 LEU N N 30.851 -9.405 -6.132 1.00 . A A . 116 LEU N 1 1
14 29481 1 1 116 LEU O O 29.012 -9.420 -4.156 1.00 . A A . 116 LEU O 1 1
14 29482 1 1 117 LEU C C 26.143 -12.166 -3.871 1.00 . A A . 117 LEU C 1 1
14 29483 1 1 117 LEU CA C 26.569 -10.746 -4.183 1.00 . A A . 117 LEU CA 1 1
14 29484 1 1 117 LEU CB C 25.321 -9.953 -4.592 1.00 . A A . 117 LEU CB 1 1
14 29485 1 1 117 LEU CD1 C 25.533 -9.014 -6.901 1.00 . A A . 117 LEU CD1 1 1
14 29486 1 1 117 LEU CD2 C 24.520 -7.635 -5.090 1.00 . A A . 117 LEU CD2 1 1
14 29487 1 1 117 LEU CG C 25.558 -8.689 -5.417 1.00 . A A . 117 LEU CG 1 1
14 29488 1 1 117 LEU H H 27.386 -11.281 -6.056 1.00 . A A . 117 LEU H 1 1
14 29489 1 1 117 LEU HA H 27.007 -10.303 -3.303 1.00 . A A . 117 LEU HA 1 1
14 29490 1 1 117 LEU HB2 H 24.684 -10.610 -5.165 1.00 . A A . 117 LEU HB2 1 1
14 29491 1 1 117 LEU HB3 H 24.794 -9.673 -3.692 1.00 . A A . 117 LEU HB3 1 1
14 29492 1 1 117 LEU HD11 H 25.372 -8.109 -7.469 1.00 . A A . 117 LEU HD11 1 1
14 29493 1 1 117 LEU HD12 H 24.732 -9.711 -7.104 1.00 . A A . 117 LEU HD12 1 1
14 29494 1 1 117 LEU HD13 H 26.475 -9.456 -7.191 1.00 . A A . 117 LEU HD13 1 1
14 29495 1 1 117 LEU HD21 H 24.712 -6.750 -5.681 1.00 . A A . 117 LEU HD21 1 1
14 29496 1 1 117 LEU HD22 H 24.575 -7.386 -4.040 1.00 . A A . 117 LEU HD22 1 1
14 29497 1 1 117 LEU HD23 H 23.536 -8.015 -5.321 1.00 . A A . 117 LEU HD23 1 1
14 29498 1 1 117 LEU HG H 26.533 -8.286 -5.179 1.00 . A A . 117 LEU HG 1 1
14 29499 1 1 117 LEU N N 27.574 -10.771 -5.237 1.00 . A A . 117 LEU N 1 1
14 29500 1 1 117 LEU O O 25.752 -12.911 -4.772 1.00 . A A . 117 LEU O 1 1
14 29501 1 1 118 PHE C C 24.630 -13.772 -1.199 1.00 . A A . 118 PHE C 1 1
14 29502 1 1 118 PHE CA C 25.767 -13.867 -2.205 1.00 . A A . 118 PHE CA 1 1
14 29503 1 1 118 PHE CB C 26.916 -14.696 -1.621 1.00 . A A . 118 PHE CB 1 1
14 29504 1 1 118 PHE CD1 C 27.533 -15.572 -3.895 1.00 . A A . 118 PHE CD1 1 1
14 29505 1 1 118 PHE CD2 C 29.285 -15.111 -2.345 1.00 . A A . 118 PHE CD2 1 1
14 29506 1 1 118 PHE CE1 C 28.463 -15.976 -4.830 1.00 . A A . 118 PHE CE1 1 1
14 29507 1 1 118 PHE CE2 C 30.220 -15.513 -3.279 1.00 . A A . 118 PHE CE2 1 1
14 29508 1 1 118 PHE CG C 27.932 -15.129 -2.642 1.00 . A A . 118 PHE CG 1 1
14 29509 1 1 118 PHE CZ C 29.808 -15.950 -4.522 1.00 . A A . 118 PHE CZ 1 1
14 29510 1 1 118 PHE H H 26.587 -11.933 -1.940 1.00 . A A . 118 PHE H 1 1
14 29511 1 1 118 PHE HA H 25.396 -14.368 -3.086 1.00 . A A . 118 PHE HA 1 1
14 29512 1 1 118 PHE HB2 H 27.430 -14.110 -0.873 1.00 . A A . 118 PHE HB2 1 1
14 29513 1 1 118 PHE HB3 H 26.508 -15.582 -1.155 1.00 . A A . 118 PHE HB3 1 1
14 29514 1 1 118 PHE HD1 H 26.481 -15.590 -4.140 1.00 . A A . 118 PHE HD1 1 1
14 29515 1 1 118 PHE HD2 H 29.607 -14.771 -1.373 1.00 . A A . 118 PHE HD2 1 1
14 29516 1 1 118 PHE HE1 H 28.138 -16.315 -5.802 1.00 . A A . 118 PHE HE1 1 1
14 29517 1 1 118 PHE HE2 H 31.271 -15.491 -3.036 1.00 . A A . 118 PHE HE2 1 1
14 29518 1 1 118 PHE HZ H 30.536 -16.267 -5.255 1.00 . A A . 118 PHE HZ 1 1
14 29519 1 1 118 PHE N N 26.219 -12.548 -2.611 1.00 . A A . 118 PHE N 1 1
14 29520 1 1 118 PHE O O 24.752 -13.117 -0.159 1.00 . A A . 118 PHE O 1 1
14 29521 1 1 119 GLU C C 22.884 -15.636 0.424 1.00 . A A . 119 GLU C 1 1
14 29522 1 1 119 GLU CA C 22.441 -14.601 -0.589 1.00 . A A . 119 GLU CA 1 1
14 29523 1 1 119 GLU CB C 21.169 -15.097 -1.287 1.00 . A A . 119 GLU CB 1 1
14 29524 1 1 119 GLU CD C 19.407 -14.723 -3.046 1.00 . A A . 119 GLU CD 1 1
14 29525 1 1 119 GLU CG C 20.591 -14.131 -2.305 1.00 . A A . 119 GLU CG 1 1
14 29526 1 1 119 GLU H H 23.421 -14.763 -2.448 1.00 . A A . 119 GLU H 1 1
14 29527 1 1 119 GLU HA H 22.244 -13.663 -0.091 1.00 . A A . 119 GLU HA 1 1
14 29528 1 1 119 GLU HB2 H 21.390 -16.027 -1.790 1.00 . A A . 119 GLU HB2 1 1
14 29529 1 1 119 GLU HB3 H 20.416 -15.281 -0.536 1.00 . A A . 119 GLU HB3 1 1
14 29530 1 1 119 GLU HG2 H 20.264 -13.240 -1.790 1.00 . A A . 119 GLU HG2 1 1
14 29531 1 1 119 GLU HG3 H 21.357 -13.875 -3.022 1.00 . A A . 119 GLU HG3 1 1
14 29532 1 1 119 GLU N N 23.517 -14.406 -1.535 1.00 . A A . 119 GLU N 1 1
14 29533 1 1 119 GLU O O 23.199 -16.770 0.057 1.00 . A A . 119 GLU O 1 1
14 29534 1 1 119 GLU OE1 O 18.423 -15.120 -2.383 1.00 . A A . 119 GLU OE1 1 1
14 29535 1 1 119 GLU OE2 O 19.445 -14.791 -4.290 1.00 . A A . 119 GLU OE2 1 1
14 29536 1 1 120 ILE C C 22.094 -16.567 3.523 1.00 . A A . 120 ILE C 1 1
14 29537 1 1 120 ILE CA C 23.316 -16.176 2.722 1.00 . A A . 120 ILE CA 1 1
14 29538 1 1 120 ILE CB C 24.411 -15.596 3.639 1.00 . A A . 120 ILE CB 1 1
14 29539 1 1 120 ILE CD1 C 26.896 -14.993 3.674 1.00 . A A . 120 ILE CD1 1 1
14 29540 1 1 120 ILE CG1 C 25.727 -15.499 2.858 1.00 . A A . 120 ILE CG1 1 1
14 29541 1 1 120 ILE CG2 C 24.581 -16.452 4.890 1.00 . A A . 120 ILE CG2 1 1
14 29542 1 1 120 ILE H H 22.704 -14.327 1.916 1.00 . A A . 120 ILE H 1 1
14 29543 1 1 120 ILE HA H 23.713 -17.063 2.243 1.00 . A A . 120 ILE HA 1 1
14 29544 1 1 120 ILE HB H 24.109 -14.605 3.946 1.00 . A A . 120 ILE HB 1 1
14 29545 1 1 120 ILE HD11 H 26.690 -13.984 4.002 1.00 . A A . 120 ILE HD11 1 1
14 29546 1 1 120 ILE HD12 H 27.790 -14.995 3.069 1.00 . A A . 120 ILE HD12 1 1
14 29547 1 1 120 ILE HD13 H 27.041 -15.629 4.537 1.00 . A A . 120 ILE HD13 1 1
14 29548 1 1 120 ILE HG12 H 25.983 -16.478 2.486 1.00 . A A . 120 ILE HG12 1 1
14 29549 1 1 120 ILE HG13 H 25.590 -14.827 2.021 1.00 . A A . 120 ILE HG13 1 1
14 29550 1 1 120 ILE HG21 H 23.655 -16.467 5.441 1.00 . A A . 120 ILE HG21 1 1
14 29551 1 1 120 ILE HG22 H 25.362 -16.036 5.510 1.00 . A A . 120 ILE HG22 1 1
14 29552 1 1 120 ILE HG23 H 24.846 -17.459 4.604 1.00 . A A . 120 ILE HG23 1 1
14 29553 1 1 120 ILE N N 22.934 -15.252 1.680 1.00 . A A . 120 ILE N 1 1
14 29554 1 1 120 ILE O O 21.436 -15.725 4.140 1.00 . A A . 120 ILE O 1 1
14 29555 1 1 121 GLU C C 20.965 -19.561 4.974 1.00 . A A . 121 GLU C 1 1
14 29556 1 1 121 GLU CA C 20.583 -18.380 4.084 1.00 . A A . 121 GLU CA 1 1
14 29557 1 1 121 GLU CB C 19.589 -18.792 2.994 1.00 . A A . 121 GLU CB 1 1
14 29558 1 1 121 GLU CD C 17.175 -18.933 2.276 1.00 . A A . 121 GLU CD 1 1
14 29559 1 1 121 GLU CG C 18.137 -18.859 3.448 1.00 . A A . 121 GLU CG 1 1
14 29560 1 1 121 GLU H H 22.357 -18.457 2.952 1.00 . A A . 121 GLU H 1 1
14 29561 1 1 121 GLU HA H 20.146 -17.603 4.693 1.00 . A A . 121 GLU HA 1 1
14 29562 1 1 121 GLU HB2 H 19.653 -18.080 2.183 1.00 . A A . 121 GLU HB2 1 1
14 29563 1 1 121 GLU HB3 H 19.872 -19.767 2.624 1.00 . A A . 121 GLU HB3 1 1
14 29564 1 1 121 GLU HG2 H 18.000 -19.734 4.065 1.00 . A A . 121 GLU HG2 1 1
14 29565 1 1 121 GLU HG3 H 17.911 -17.972 4.023 1.00 . A A . 121 GLU HG3 1 1
14 29566 1 1 121 GLU N N 21.772 -17.847 3.453 1.00 . A A . 121 GLU N 1 1
14 29567 1 1 121 GLU O O 21.535 -20.554 4.504 1.00 . A A . 121 GLU O 1 1
14 29568 1 1 121 GLU OE1 O 16.738 -17.870 1.784 1.00 . A A . 121 GLU OE1 1 1
14 29569 1 1 121 GLU OE2 O 16.838 -20.059 1.846 1.00 . A A . 121 GLU OE2 1 1
14 29570 1 1 122 LEU C C 19.917 -21.440 7.403 1.00 . A A . 122 LEU C 1 1
14 29571 1 1 122 LEU CA C 21.053 -20.435 7.245 1.00 . A A . 122 LEU CA 1 1
14 29572 1 1 122 LEU CB C 21.389 -19.744 8.579 1.00 . A A . 122 LEU CB 1 1
14 29573 1 1 122 LEU CD1 C 22.758 -19.750 10.671 1.00 . A A . 122 LEU CD1 1 1
14 29574 1 1 122 LEU CD2 C 20.970 -21.446 10.391 1.00 . A A . 122 LEU CD2 1 1
14 29575 1 1 122 LEU CG C 22.023 -20.621 9.670 1.00 . A A . 122 LEU CG 1 1
14 29576 1 1 122 LEU H H 20.199 -18.629 6.564 1.00 . A A . 122 LEU H 1 1
14 29577 1 1 122 LEU HA H 21.929 -20.951 6.882 1.00 . A A . 122 LEU HA 1 1
14 29578 1 1 122 LEU HB2 H 22.069 -18.931 8.369 1.00 . A A . 122 LEU HB2 1 1
14 29579 1 1 122 LEU HB3 H 20.477 -19.325 8.975 1.00 . A A . 122 LEU HB3 1 1
14 29580 1 1 122 LEU HD11 H 23.542 -19.203 10.166 1.00 . A A . 122 LEU HD11 1 1
14 29581 1 1 122 LEU HD12 H 23.193 -20.374 11.440 1.00 . A A . 122 LEU HD12 1 1
14 29582 1 1 122 LEU HD13 H 22.065 -19.056 11.121 1.00 . A A . 122 LEU HD13 1 1
14 29583 1 1 122 LEU HD21 H 21.448 -22.080 11.123 1.00 . A A . 122 LEU HD21 1 1
14 29584 1 1 122 LEU HD22 H 20.440 -22.060 9.674 1.00 . A A . 122 LEU HD22 1 1
14 29585 1 1 122 LEU HD23 H 20.270 -20.787 10.884 1.00 . A A . 122 LEU HD23 1 1
14 29586 1 1 122 LEU HG H 22.738 -21.294 9.226 1.00 . A A . 122 LEU HG 1 1
14 29587 1 1 122 LEU N N 20.684 -19.427 6.263 1.00 . A A . 122 LEU N 1 1
14 29588 1 1 122 LEU O O 18.815 -21.082 7.812 1.00 . A A . 122 LEU O 1 1
14 29589 1 1 123 LEU C C 19.269 -24.559 8.405 1.00 . A A . 123 LEU C 1 1
14 29590 1 1 123 LEU CA C 19.154 -23.724 7.130 1.00 . A A . 123 LEU CA 1 1
14 29591 1 1 123 LEU CB C 19.205 -24.614 5.878 1.00 . A A . 123 LEU CB 1 1
14 29592 1 1 123 LEU CD1 C 20.716 -26.581 6.333 1.00 . A A . 123 LEU CD1 1 1
14 29593 1 1 123 LEU CD2 C 20.701 -25.507 4.078 1.00 . A A . 123 LEU CD2 1 1
14 29594 1 1 123 LEU CG C 20.555 -25.274 5.571 1.00 . A A . 123 LEU CG 1 1
14 29595 1 1 123 LEU H H 21.083 -22.931 6.759 1.00 . A A . 123 LEU H 1 1
14 29596 1 1 123 LEU HA H 18.201 -23.215 7.145 1.00 . A A . 123 LEU HA 1 1
14 29597 1 1 123 LEU HB2 H 18.467 -25.394 5.992 1.00 . A A . 123 LEU HB2 1 1
14 29598 1 1 123 LEU HB3 H 18.928 -24.009 5.029 1.00 . A A . 123 LEU HB3 1 1
14 29599 1 1 123 LEU HD11 H 19.921 -27.260 6.056 1.00 . A A . 123 LEU HD11 1 1
14 29600 1 1 123 LEU HD12 H 20.668 -26.387 7.393 1.00 . A A . 123 LEU HD12 1 1
14 29601 1 1 123 LEU HD13 H 21.670 -27.026 6.091 1.00 . A A . 123 LEU HD13 1 1
14 29602 1 1 123 LEU HD21 H 20.645 -24.562 3.558 1.00 . A A . 123 LEU HD21 1 1
14 29603 1 1 123 LEU HD22 H 19.907 -26.156 3.736 1.00 . A A . 123 LEU HD22 1 1
14 29604 1 1 123 LEU HD23 H 21.655 -25.972 3.877 1.00 . A A . 123 LEU HD23 1 1
14 29605 1 1 123 LEU HG H 21.348 -24.610 5.883 1.00 . A A . 123 LEU HG 1 1
14 29606 1 1 123 LEU N N 20.183 -22.696 7.066 1.00 . A A . 123 LEU N 1 1
14 29607 1 1 123 LEU O O 18.287 -25.152 8.852 1.00 . A A . 123 LEU O 1 1
14 29608 1 1 124 SER C C 21.992 -24.924 10.880 1.00 . A A . 124 SER C 1 1
14 29609 1 1 124 SER CA C 20.681 -25.346 10.225 1.00 . A A . 124 SER CA 1 1
14 29610 1 1 124 SER CB C 20.685 -26.856 9.960 1.00 . A A . 124 SER CB 1 1
14 29611 1 1 124 SER H H 21.217 -24.127 8.580 1.00 . A A . 124 SER H 1 1
14 29612 1 1 124 SER HA H 19.870 -25.113 10.898 1.00 . A A . 124 SER HA 1 1
14 29613 1 1 124 SER HB2 H 19.788 -27.126 9.425 1.00 . A A . 124 SER HB2 1 1
14 29614 1 1 124 SER HB3 H 21.552 -27.116 9.368 1.00 . A A . 124 SER HB3 1 1
14 29615 1 1 124 SER HG H 20.232 -28.410 11.073 1.00 . A A . 124 SER HG 1 1
14 29616 1 1 124 SER N N 20.464 -24.604 8.989 1.00 . A A . 124 SER N 1 1
14 29617 1 1 124 SER O O 22.923 -24.469 10.206 1.00 . A A . 124 SER O 1 1
14 29618 1 1 124 SER OG O 20.729 -27.584 11.174 1.00 . A A . 124 SER OG 1 1
14 29619 1 1 125 PHE C C 23.176 -25.390 14.334 1.00 . A A . 125 PHE C 1 1
14 29620 1 1 125 PHE CA C 23.220 -24.698 12.976 1.00 . A A . 125 PHE CA 1 1
14 29621 1 1 125 PHE CB C 23.284 -23.171 13.166 1.00 . A A . 125 PHE CB 1 1
14 29622 1 1 125 PHE CD1 C 20.927 -23.052 14.055 1.00 . A A . 125 PHE CD1 1 1
14 29623 1 1 125 PHE CD2 C 22.566 -21.596 14.989 1.00 . A A . 125 PHE CD2 1 1
14 29624 1 1 125 PHE CE1 C 19.968 -22.520 14.893 1.00 . A A . 125 PHE CE1 1 1
14 29625 1 1 125 PHE CE2 C 21.612 -21.059 15.832 1.00 . A A . 125 PHE CE2 1 1
14 29626 1 1 125 PHE CG C 22.235 -22.599 14.089 1.00 . A A . 125 PHE CG 1 1
14 29627 1 1 125 PHE CZ C 20.312 -21.524 15.787 1.00 . A A . 125 PHE CZ 1 1
14 29628 1 1 125 PHE H H 21.286 -25.476 12.662 1.00 . A A . 125 PHE H 1 1
14 29629 1 1 125 PHE HA H 24.099 -25.028 12.443 1.00 . A A . 125 PHE HA 1 1
14 29630 1 1 125 PHE HB2 H 24.248 -22.912 13.572 1.00 . A A . 125 PHE HB2 1 1
14 29631 1 1 125 PHE HB3 H 23.172 -22.694 12.201 1.00 . A A . 125 PHE HB3 1 1
14 29632 1 1 125 PHE HD1 H 20.665 -23.837 13.363 1.00 . A A . 125 PHE HD1 1 1
14 29633 1 1 125 PHE HD2 H 23.582 -21.233 15.027 1.00 . A A . 125 PHE HD2 1 1
14 29634 1 1 125 PHE HE1 H 18.952 -22.887 14.854 1.00 . A A . 125 PHE HE1 1 1
14 29635 1 1 125 PHE HE2 H 21.882 -20.280 16.529 1.00 . A A . 125 PHE HE2 1 1
14 29636 1 1 125 PHE HZ H 19.562 -21.106 16.445 1.00 . A A . 125 PHE HZ 1 1
14 29637 1 1 125 PHE N N 22.052 -25.078 12.196 1.00 . A A . 125 PHE N 1 1
14 29638 1 1 125 PHE O O 22.229 -26.119 14.634 1.00 . A A . 125 PHE O 1 1
14 29639 1 1 126 ARG C C 25.033 -24.801 17.406 1.00 . A A . 126 ARG C 1 1
14 29640 1 1 126 ARG CA C 24.237 -25.715 16.486 1.00 . A A . 126 ARG CA 1 1
14 29641 1 1 126 ARG CB C 24.848 -27.116 16.463 1.00 . A A . 126 ARG CB 1 1
14 29642 1 1 126 ARG CD C 26.824 -28.567 15.888 1.00 . A A . 126 ARG CD 1 1
14 29643 1 1 126 ARG CG C 26.261 -27.155 15.905 1.00 . A A . 126 ARG CG 1 1
14 29644 1 1 126 ARG CZ C 27.309 -30.390 17.477 1.00 . A A . 126 ARG CZ 1 1
14 29645 1 1 126 ARG H H 24.934 -24.597 14.841 1.00 . A A . 126 ARG H 1 1
14 29646 1 1 126 ARG HA H 23.222 -25.778 16.848 1.00 . A A . 126 ARG HA 1 1
14 29647 1 1 126 ARG HB2 H 24.871 -27.502 17.474 1.00 . A A . 126 ARG HB2 1 1
14 29648 1 1 126 ARG HB3 H 24.227 -27.759 15.858 1.00 . A A . 126 ARG HB3 1 1
14 29649 1 1 126 ARG HD2 H 26.258 -29.156 15.185 1.00 . A A . 126 ARG HD2 1 1
14 29650 1 1 126 ARG HD3 H 27.857 -28.523 15.569 1.00 . A A . 126 ARG HD3 1 1
14 29651 1 1 126 ARG HE H 26.246 -28.745 17.908 1.00 . A A . 126 ARG HE 1 1
14 29652 1 1 126 ARG HG2 H 26.243 -26.772 14.894 1.00 . A A . 126 ARG HG2 1 1
14 29653 1 1 126 ARG HG3 H 26.894 -26.528 16.516 1.00 . A A . 126 ARG HG3 1 1
14 29654 1 1 126 ARG HH11 H 28.222 -30.600 15.668 1.00 . A A . 126 ARG HH11 1 1
14 29655 1 1 126 ARG HH12 H 28.438 -31.921 16.782 1.00 . A A . 126 ARG HH12 1 1
14 29656 1 1 126 ARG HH21 H 26.585 -30.468 19.369 1.00 . A A . 126 ARG HH21 1 1
14 29657 1 1 126 ARG HH22 H 27.550 -31.832 18.877 1.00 . A A . 126 ARG HH22 1 1
14 29658 1 1 126 ARG N N 24.194 -25.158 15.147 1.00 . A A . 126 ARG N 1 1
14 29659 1 1 126 ARG NE N 26.760 -29.209 17.200 1.00 . A A . 126 ARG NE 1 1
14 29660 1 1 126 ARG NH1 N 28.054 -31.016 16.577 1.00 . A A . 126 ARG NH1 1 1
14 29661 1 1 126 ARG NH2 N 27.134 -30.940 18.667 1.00 . A A . 126 ARG NH2 1 1
14 29662 1 1 126 ARG O O 26.070 -24.258 17.016 1.00 . A A . 126 ARG O 1 1
14 29663 1 1 127 GLU C C 25.973 -24.628 20.585 1.00 . A A . 127 GLU C 1 1
14 29664 1 1 127 GLU CA C 25.205 -23.774 19.591 1.00 . A A . 127 GLU CA 1 1
14 29665 1 1 127 GLU CB C 24.211 -22.885 20.333 1.00 . A A . 127 GLU CB 1 1
14 29666 1 1 127 GLU CD C 22.567 -20.980 20.212 1.00 . A A . 127 GLU CD 1 1
14 29667 1 1 127 GLU CG C 23.501 -21.884 19.437 1.00 . A A . 127 GLU CG 1 1
14 29668 1 1 127 GLU H H 23.686 -25.044 18.854 1.00 . A A . 127 GLU H 1 1
14 29669 1 1 127 GLU HA H 25.907 -23.147 19.061 1.00 . A A . 127 GLU HA 1 1
14 29670 1 1 127 GLU HB2 H 23.464 -23.514 20.799 1.00 . A A . 127 GLU HB2 1 1
14 29671 1 1 127 GLU HB3 H 24.737 -22.340 21.102 1.00 . A A . 127 GLU HB3 1 1
14 29672 1 1 127 GLU HG2 H 24.241 -21.275 18.942 1.00 . A A . 127 GLU HG2 1 1
14 29673 1 1 127 GLU HG3 H 22.926 -22.424 18.699 1.00 . A A . 127 GLU HG3 1 1
14 29674 1 1 127 GLU N N 24.531 -24.611 18.613 1.00 . A A . 127 GLU N 1 1
14 29675 1 1 127 GLU O O 25.625 -25.786 20.823 1.00 . A A . 127 GLU O 1 1
14 29676 1 1 127 GLU OE1 O 21.664 -21.506 20.884 1.00 . A A . 127 GLU OE1 1 1
14 29677 1 1 127 GLU OE2 O 22.747 -19.742 20.158 1.00 . A A . 127 GLU OE2 1 1
14 29678 1 1 128 LEU C C 28.628 -23.720 22.928 1.00 . A A . 128 LEU C 1 1
14 29679 1 1 128 LEU CA C 27.861 -24.752 22.112 1.00 . A A . 128 LEU CA 1 1
14 29680 1 1 128 LEU CB C 28.823 -25.714 21.389 1.00 . A A . 128 LEU CB 1 1
14 29681 1 1 128 LEU CD1 C 30.024 -27.911 21.389 1.00 . A A . 128 LEU CD1 1 1
14 29682 1 1 128 LEU CD2 C 30.645 -26.182 23.065 1.00 . A A . 128 LEU CD2 1 1
14 29683 1 1 128 LEU CG C 29.501 -26.780 22.260 1.00 . A A . 128 LEU CG 1 1
14 29684 1 1 128 LEU H H 27.247 -23.129 20.913 1.00 . A A . 128 LEU H 1 1
14 29685 1 1 128 LEU HA H 27.214 -25.316 22.769 1.00 . A A . 128 LEU HA 1 1
14 29686 1 1 128 LEU HB2 H 28.273 -26.218 20.611 1.00 . A A . 128 LEU HB2 1 1
14 29687 1 1 128 LEU HB3 H 29.598 -25.122 20.926 1.00 . A A . 128 LEU HB3 1 1
14 29688 1 1 128 LEU HD11 H 29.216 -28.318 20.800 1.00 . A A . 128 LEU HD11 1 1
14 29689 1 1 128 LEU HD12 H 30.439 -28.685 22.016 1.00 . A A . 128 LEU HD12 1 1
14 29690 1 1 128 LEU HD13 H 30.791 -27.531 20.729 1.00 . A A . 128 LEU HD13 1 1
14 29691 1 1 128 LEU HD21 H 30.269 -25.375 23.678 1.00 . A A . 128 LEU HD21 1 1
14 29692 1 1 128 LEU HD22 H 31.400 -25.806 22.390 1.00 . A A . 128 LEU HD22 1 1
14 29693 1 1 128 LEU HD23 H 31.073 -26.944 23.696 1.00 . A A . 128 LEU HD23 1 1
14 29694 1 1 128 LEU HG H 28.779 -27.190 22.951 1.00 . A A . 128 LEU HG 1 1
14 29695 1 1 128 LEU N N 27.028 -24.056 21.144 1.00 . A A . 128 LEU N 1 1
14 29696 1 1 128 LEU O O 29.419 -22.955 22.380 1.00 . A A . 128 LEU O 1 1
14 29697 1 1 129 GLU C C 30.311 -23.339 25.668 1.00 . A A . 129 GLU C 1 1
14 29698 1 1 129 GLU CA C 29.036 -22.722 25.099 1.00 . A A . 129 GLU CA 1 1
14 29699 1 1 129 GLU CB C 28.091 -22.268 26.214 1.00 . A A . 129 GLU CB 1 1
14 29700 1 1 129 GLU CD C 27.559 -20.448 27.875 1.00 . A A . 129 GLU CD 1 1
14 29701 1 1 129 GLU CG C 28.633 -21.118 27.046 1.00 . A A . 129 GLU CG 1 1
14 29702 1 1 129 GLU H H 27.727 -24.312 24.611 1.00 . A A . 129 GLU H 1 1
14 29703 1 1 129 GLU HA H 29.305 -21.865 24.498 1.00 . A A . 129 GLU HA 1 1
14 29704 1 1 129 GLU HB2 H 27.155 -21.956 25.772 1.00 . A A . 129 GLU HB2 1 1
14 29705 1 1 129 GLU HB3 H 27.905 -23.103 26.871 1.00 . A A . 129 GLU HB3 1 1
14 29706 1 1 129 GLU HG2 H 29.394 -21.499 27.713 1.00 . A A . 129 GLU HG2 1 1
14 29707 1 1 129 GLU HG3 H 29.070 -20.385 26.386 1.00 . A A . 129 GLU HG3 1 1
14 29708 1 1 129 GLU N N 28.370 -23.679 24.227 1.00 . A A . 129 GLU N 1 1
14 29709 1 1 129 GLU O O 30.303 -24.465 26.171 1.00 . A A . 129 GLU O 1 1
14 29710 1 1 129 GLU OE1 O 27.135 -21.030 28.893 1.00 . A A . 129 GLU OE1 1 1
14 29711 1 1 129 GLU OE2 O 27.133 -19.330 27.516 1.00 . A A . 129 GLU OE2 1 1
14 29712 1 1 130 HIS C C 33.272 -22.369 27.137 1.00 . A A . 130 HIS C 1 1
14 29713 1 1 130 HIS CA C 32.721 -23.114 25.918 1.00 . A A . 130 HIS CA 1 1
14 29714 1 1 130 HIS CB C 33.642 -22.952 24.700 1.00 . A A . 130 HIS CB 1 1
14 29715 1 1 130 HIS CD2 C 36.213 -23.263 24.916 1.00 . A A . 130 HIS CD2 1 1
14 29716 1 1 130 HIS CE1 C 36.292 -25.441 24.731 1.00 . A A . 130 HIS CE1 1 1
14 29717 1 1 130 HIS CG C 34.941 -23.703 24.769 1.00 . A A . 130 HIS CG 1 1
14 29718 1 1 130 HIS H H 31.322 -21.669 25.269 1.00 . A A . 130 HIS H 1 1
14 29719 1 1 130 HIS HA H 32.624 -24.162 26.156 1.00 . A A . 130 HIS HA 1 1
14 29720 1 1 130 HIS HB2 H 33.118 -23.296 23.821 1.00 . A A . 130 HIS HB2 1 1
14 29721 1 1 130 HIS HB3 H 33.873 -21.904 24.580 1.00 . A A . 130 HIS HB3 1 1
14 29722 1 1 130 HIS HD1 H 34.268 -25.695 24.525 1.00 . A A . 130 HIS HD1 1 1
14 29723 1 1 130 HIS HD2 H 36.525 -22.233 25.038 1.00 . A A . 130 HIS HD2 1 1
14 29724 1 1 130 HIS HE1 H 36.659 -26.455 24.683 1.00 . A A . 130 HIS HE1 1 1
14 29725 1 1 130 HIS HE2 H 37.985 -24.368 25.152 1.00 . A A . 130 HIS HE2 1 1
14 29726 1 1 130 HIS N N 31.404 -22.598 25.571 1.00 . A A . 130 HIS N 1 1
14 29727 1 1 130 HIS ND1 N 35.027 -25.074 24.659 1.00 . A A . 130 HIS ND1 1 1
14 29728 1 1 130 HIS NE2 N 37.032 -24.363 24.887 1.00 . A A . 130 HIS NE2 1 1
14 29729 1 1 130 HIS O O 32.726 -21.337 27.522 1.00 . A A . 130 HIS O 1 1
14 29730 1 1 131 HIS C C 34.163 -22.495 30.176 1.00 . A A . 131 HIS C 1 1
14 29731 1 1 131 HIS CA C 34.993 -22.303 28.911 1.00 . A A . 131 HIS CA 1 1
14 29732 1 1 131 HIS CB C 35.272 -20.806 28.696 1.00 . A A . 131 HIS CB 1 1
14 29733 1 1 131 HIS CD2 C 37.651 -20.696 27.681 1.00 . A A . 131 HIS CD2 1 1
14 29734 1 1 131 HIS CE1 C 37.141 -19.775 25.765 1.00 . A A . 131 HIS CE1 1 1
14 29735 1 1 131 HIS CG C 36.313 -20.514 27.663 1.00 . A A . 131 HIS CG 1 1
14 29736 1 1 131 HIS H H 34.677 -23.769 27.416 1.00 . A A . 131 HIS H 1 1
14 29737 1 1 131 HIS HA H 35.937 -22.810 29.048 1.00 . A A . 131 HIS HA 1 1
14 29738 1 1 131 HIS HB2 H 34.360 -20.319 28.386 1.00 . A A . 131 HIS HB2 1 1
14 29739 1 1 131 HIS HB3 H 35.603 -20.375 29.629 1.00 . A A . 131 HIS HB3 1 1
14 29740 1 1 131 HIS HD1 H 35.125 -19.656 26.137 1.00 . A A . 131 HIS HD1 1 1
14 29741 1 1 131 HIS HD2 H 38.226 -21.128 28.489 1.00 . A A . 131 HIS HD2 1 1
14 29742 1 1 131 HIS HE1 H 37.219 -19.344 24.779 1.00 . A A . 131 HIS HE1 1 1
14 29743 1 1 131 HIS HE2 H 39.091 -19.972 26.345 1.00 . A A . 131 HIS HE2 1 1
14 29744 1 1 131 HIS N N 34.336 -22.913 27.745 1.00 . A A . 131 HIS N 1 1
14 29745 1 1 131 HIS ND1 N 36.025 -19.934 26.448 1.00 . A A . 131 HIS ND1 1 1
14 29746 1 1 131 HIS NE2 N 38.148 -20.227 26.491 1.00 . A A . 131 HIS NE2 1 1
14 29747 1 1 131 HIS O O 33.193 -23.257 30.189 1.00 . A A . 131 HIS O 1 1
14 29748 1 1 132 HIS C C 32.917 -20.641 32.580 1.00 . A A . 132 HIS C 1 1
14 29749 1 1 132 HIS CA C 33.840 -21.848 32.506 1.00 . A A . 132 HIS CA 1 1
14 29750 1 1 132 HIS CB C 34.805 -21.835 33.698 1.00 . A A . 132 HIS CB 1 1
14 29751 1 1 132 HIS CD2 C 36.823 -23.394 33.217 1.00 . A A . 132 HIS CD2 1 1
14 29752 1 1 132 HIS CE1 C 36.260 -25.060 34.523 1.00 . A A . 132 HIS CE1 1 1
14 29753 1 1 132 HIS CG C 35.653 -23.067 33.813 1.00 . A A . 132 HIS CG 1 1
14 29754 1 1 132 HIS H H 35.391 -21.283 31.183 1.00 . A A . 132 HIS H 1 1
14 29755 1 1 132 HIS HA H 33.245 -22.750 32.535 1.00 . A A . 132 HIS HA 1 1
14 29756 1 1 132 HIS HB2 H 35.471 -20.991 33.601 1.00 . A A . 132 HIS HB2 1 1
14 29757 1 1 132 HIS HB3 H 34.239 -21.736 34.613 1.00 . A A . 132 HIS HB3 1 1
14 29758 1 1 132 HIS HD1 H 34.529 -24.194 35.202 1.00 . A A . 132 HIS HD1 1 1
14 29759 1 1 132 HIS HD2 H 37.383 -22.780 32.524 1.00 . A A . 132 HIS HD2 1 1
14 29760 1 1 132 HIS HE1 H 36.274 -26.003 35.049 1.00 . A A . 132 HIS HE1 1 1
14 29761 1 1 132 HIS HE2 H 38.008 -25.119 33.445 1.00 . A A . 132 HIS HE2 1 1
14 29762 1 1 132 HIS N N 34.574 -21.823 31.246 1.00 . A A . 132 HIS N 1 1
14 29763 1 1 132 HIS ND1 N 35.327 -24.132 34.623 1.00 . A A . 132 HIS ND1 1 1
14 29764 1 1 132 HIS NE2 N 37.175 -24.637 33.676 1.00 . A A . 132 HIS NE2 1 1
14 29765 1 1 132 HIS O O 33.171 -19.624 31.933 1.00 . A A . 132 HIS O 1 1
14 29766 1 1 133 HIS C C 31.448 -18.555 34.417 1.00 . A A . 133 HIS C 1 1
14 29767 1 1 133 HIS CA C 30.909 -19.639 33.487 1.00 . A A . 133 HIS CA 1 1
14 29768 1 1 133 HIS CB C 29.538 -20.138 33.968 1.00 . A A . 133 HIS CB 1 1
14 29769 1 1 133 HIS CD2 C 28.459 -19.945 31.617 1.00 . A A . 133 HIS CD2 1 1
14 29770 1 1 133 HIS CE1 C 26.420 -19.432 32.223 1.00 . A A . 133 HIS CE1 1 1
14 29771 1 1 133 HIS CG C 28.441 -19.896 32.970 1.00 . A A . 133 HIS CG 1 1
14 29772 1 1 133 HIS H H 31.711 -21.564 33.881 1.00 . A A . 133 HIS H 1 1
14 29773 1 1 133 HIS HA H 30.790 -19.211 32.503 1.00 . A A . 133 HIS HA 1 1
14 29774 1 1 133 HIS HB2 H 29.592 -21.200 34.157 1.00 . A A . 133 HIS HB2 1 1
14 29775 1 1 133 HIS HB3 H 29.274 -19.625 34.884 1.00 . A A . 133 HIS HB3 1 1
14 29776 1 1 133 HIS HD1 H 26.805 -19.462 34.237 1.00 . A A . 133 HIS HD1 1 1
14 29777 1 1 133 HIS HD2 H 29.320 -20.160 30.997 1.00 . A A . 133 HIS HD2 1 1
14 29778 1 1 133 HIS HE1 H 25.373 -19.174 32.189 1.00 . A A . 133 HIS HE1 1 1
14 29779 1 1 133 HIS HE2 H 26.856 -19.881 30.276 1.00 . A A . 133 HIS HE2 1 1
14 29780 1 1 133 HIS N N 31.857 -20.741 33.368 1.00 . A A . 133 HIS N 1 1
14 29781 1 1 133 HIS ND1 N 27.145 -19.574 33.320 1.00 . A A . 133 HIS ND1 1 1
14 29782 1 1 133 HIS NE2 N 27.193 -19.655 31.176 1.00 . A A . 133 HIS NE2 1 1
14 29783 1 1 133 HIS O O 31.137 -18.539 35.608 1.00 . A A . 133 HIS O 1 1
14 29784 1 1 134 HIS C C 33.911 -16.927 35.583 1.00 . A A . 134 HIS C 1 1
14 29785 1 1 134 HIS CA C 32.858 -16.526 34.549 1.00 . A A . 134 HIS CA 1 1
14 29786 1 1 134 HIS CB C 31.757 -15.696 35.214 1.00 . A A . 134 HIS CB 1 1
14 29787 1 1 134 HIS CD2 C 32.664 -13.267 35.193 1.00 . A A . 134 HIS CD2 1 1
14 29788 1 1 134 HIS CE1 C 32.866 -12.978 37.354 1.00 . A A . 134 HIS CE1 1 1
14 29789 1 1 134 HIS CG C 32.253 -14.407 35.796 1.00 . A A . 134 HIS CG 1 1
14 29790 1 1 134 HIS H H 32.573 -17.850 32.921 1.00 . A A . 134 HIS H 1 1
14 29791 1 1 134 HIS HA H 33.341 -15.913 33.805 1.00 . A A . 134 HIS HA 1 1
14 29792 1 1 134 HIS HB2 H 30.999 -15.463 34.481 1.00 . A A . 134 HIS HB2 1 1
14 29793 1 1 134 HIS HB3 H 31.314 -16.273 36.012 1.00 . A A . 134 HIS HB3 1 1
14 29794 1 1 134 HIS HD1 H 32.148 -14.825 37.859 1.00 . A A . 134 HIS HD1 1 1
14 29795 1 1 134 HIS HD2 H 32.692 -13.080 34.128 1.00 . A A . 134 HIS HD2 1 1
14 29796 1 1 134 HIS HE1 H 33.087 -12.540 38.316 1.00 . A A . 134 HIS HE1 1 1
14 29797 1 1 134 HIS HE2 H 33.192 -11.423 36.053 1.00 . A A . 134 HIS HE2 1 1
14 29798 1 1 134 HIS N N 32.298 -17.690 33.853 1.00 . A A . 134 HIS N 1 1
14 29799 1 1 134 HIS ND1 N 32.390 -14.192 37.150 1.00 . A A . 134 HIS ND1 1 1
14 29800 1 1 134 HIS NE2 N 33.041 -12.396 36.182 1.00 . A A . 134 HIS NE2 1 1
14 29801 1 1 134 HIS O O 33.624 -17.643 36.545 1.00 . A A . 134 HIS O 1 1
14 29802 1 1 135 HIS C C 36.363 -15.394 37.181 1.00 . A A . 135 HIS C 1 1
14 29803 1 1 135 HIS CA C 36.196 -16.653 36.339 1.00 . A A . 135 HIS CA 1 1
14 29804 1 1 135 HIS CB C 37.521 -16.994 35.647 1.00 . A A . 135 HIS CB 1 1
14 29805 1 1 135 HIS CD2 C 39.091 -18.278 37.284 1.00 . A A . 135 HIS CD2 1 1
14 29806 1 1 135 HIS CE1 C 40.382 -16.603 37.861 1.00 . A A . 135 HIS CE1 1 1
14 29807 1 1 135 HIS CG C 38.661 -17.182 36.612 1.00 . A A . 135 HIS CG 1 1
14 29808 1 1 135 HIS H H 35.321 -15.969 34.544 1.00 . A A . 135 HIS H 1 1
14 29809 1 1 135 HIS HA H 35.913 -17.472 36.983 1.00 . A A . 135 HIS HA 1 1
14 29810 1 1 135 HIS HB2 H 37.404 -17.908 35.083 1.00 . A A . 135 HIS HB2 1 1
14 29811 1 1 135 HIS HB3 H 37.783 -16.191 34.975 1.00 . A A . 135 HIS HB3 1 1
14 29812 1 1 135 HIS HD1 H 39.444 -15.222 36.680 1.00 . A A . 135 HIS HD1 1 1
14 29813 1 1 135 HIS HD2 H 38.677 -19.272 37.221 1.00 . A A . 135 HIS HD2 1 1
14 29814 1 1 135 HIS HE1 H 41.164 -16.019 38.324 1.00 . A A . 135 HIS HE1 1 1
14 29815 1 1 135 HIS HE2 H 40.653 -18.458 38.689 1.00 . A A . 135 HIS HE2 1 1
14 29816 1 1 135 HIS N N 35.131 -16.460 35.371 1.00 . A A . 135 HIS N 1 1
14 29817 1 1 135 HIS ND1 N 39.495 -16.153 36.998 1.00 . A A . 135 HIS ND1 1 1
14 29818 1 1 135 HIS NE2 N 40.160 -17.888 38.053 1.00 . A A . 135 HIS NE2 1 1
14 29819 1 1 135 HIS O O 37.019 -14.451 36.704 1.00 . A A . 135 HIS O 1 1
14 29820 1 1 135 HIS OXT O 35.845 -15.360 38.314 1.00 . A A . 135 HIS OXT 1 1
15 29821 1 1 1 MET C C 3.009 -2.573 -2.744 1.00 . A A . 1 MET C 1 1
15 29822 1 1 1 MET CA C 2.086 -2.423 -3.944 1.00 . A A . 1 MET CA 1 1
15 29823 1 1 1 MET CB C 1.623 -0.964 -4.059 1.00 . A A . 1 MET CB 1 1
15 29824 1 1 1 MET CE C -1.092 -0.884 -7.240 1.00 . A A . 1 MET CE 1 1
15 29825 1 1 1 MET CG C 0.945 -0.620 -5.379 1.00 . A A . 1 MET CG 1 1
15 29826 1 1 1 MET H1 H 0.337 -3.263 -4.685 1.00 . A A . 1 MET H1 1 1
15 29827 1 1 1 MET H2 H 0.344 -3.074 -3.000 1.00 . A A . 1 MET H2 1 1
15 29828 1 1 1 MET H3 H 1.253 -4.316 -3.722 1.00 . A A . 1 MET H3 1 1
15 29829 1 1 1 MET HA H 2.635 -2.689 -4.836 1.00 . A A . 1 MET HA 1 1
15 29830 1 1 1 MET HB2 H 0.926 -0.761 -3.261 1.00 . A A . 1 MET HB2 1 1
15 29831 1 1 1 MET HB3 H 2.483 -0.318 -3.944 1.00 . A A . 1 MET HB3 1 1
15 29832 1 1 1 MET HE1 H -1.300 0.171 -7.147 1.00 . A A . 1 MET HE1 1 1
15 29833 1 1 1 MET HE2 H -1.982 -1.401 -7.562 1.00 . A A . 1 MET HE2 1 1
15 29834 1 1 1 MET HE3 H -0.306 -1.032 -7.966 1.00 . A A . 1 MET HE3 1 1
15 29835 1 1 1 MET HG2 H 0.713 0.436 -5.382 1.00 . A A . 1 MET HG2 1 1
15 29836 1 1 1 MET HG3 H 1.627 -0.843 -6.185 1.00 . A A . 1 MET HG3 1 1
15 29837 1 1 1 MET N N 0.927 -3.331 -3.830 1.00 . A A . 1 MET N 1 1
15 29838 1 1 1 MET O O 2.864 -1.868 -1.745 1.00 . A A . 1 MET O 1 1
15 29839 1 1 1 MET SD S -0.582 -1.533 -5.651 1.00 . A A . 1 MET SD 1 1
15 29840 1 1 2 THR C C 6.076 -2.663 -2.076 1.00 . A A . 2 THR C 1 1
15 29841 1 1 2 THR CA C 4.956 -3.664 -1.807 1.00 . A A . 2 THR CA 1 1
15 29842 1 1 2 THR CB C 5.535 -5.097 -1.780 1.00 . A A . 2 THR CB 1 1
15 29843 1 1 2 THR CG2 C 6.560 -5.255 -0.665 1.00 . A A . 2 THR CG2 1 1
15 29844 1 1 2 THR H H 3.913 -4.153 -3.578 1.00 . A A . 2 THR H 1 1
15 29845 1 1 2 THR HA H 4.512 -3.450 -0.845 1.00 . A A . 2 THR HA 1 1
15 29846 1 1 2 THR HB H 6.023 -5.287 -2.726 1.00 . A A . 2 THR HB 1 1
15 29847 1 1 2 THR HG1 H 4.829 -6.827 -1.121 1.00 . A A . 2 THR HG1 1 1
15 29848 1 1 2 THR HG21 H 7.389 -4.584 -0.839 1.00 . A A . 2 THR HG21 1 1
15 29849 1 1 2 THR HG22 H 6.918 -6.273 -0.649 1.00 . A A . 2 THR HG22 1 1
15 29850 1 1 2 THR HG23 H 6.099 -5.020 0.283 1.00 . A A . 2 THR HG23 1 1
15 29851 1 1 2 THR N N 3.930 -3.523 -2.824 1.00 . A A . 2 THR N 1 1
15 29852 1 1 2 THR O O 6.674 -2.113 -1.151 1.00 . A A . 2 THR O 1 1
15 29853 1 1 2 THR OG1 O 4.480 -6.053 -1.597 1.00 . A A . 2 THR OG1 1 1
15 29854 1 1 3 THR C C 8.742 -1.967 -3.323 1.00 . A A . 3 THR C 1 1
15 29855 1 1 3 THR CA C 7.369 -1.498 -3.811 1.00 . A A . 3 THR CA 1 1
15 29856 1 1 3 THR CB C 7.068 -0.065 -3.314 1.00 . A A . 3 THR CB 1 1
15 29857 1 1 3 THR CG2 C 7.860 0.977 -4.097 1.00 . A A . 3 THR CG2 1 1
15 29858 1 1 3 THR H H 5.792 -2.879 -4.047 1.00 . A A . 3 THR H 1 1
15 29859 1 1 3 THR HA H 7.366 -1.491 -4.893 1.00 . A A . 3 THR HA 1 1
15 29860 1 1 3 THR HB H 7.336 0.005 -2.272 1.00 . A A . 3 THR HB 1 1
15 29861 1 1 3 THR HG1 H 5.401 0.869 -2.806 1.00 . A A . 3 THR HG1 1 1
15 29862 1 1 3 THR HG21 H 7.609 1.965 -3.737 1.00 . A A . 3 THR HG21 1 1
15 29863 1 1 3 THR HG22 H 7.614 0.904 -5.148 1.00 . A A . 3 THR HG22 1 1
15 29864 1 1 3 THR HG23 H 8.916 0.803 -3.962 1.00 . A A . 3 THR HG23 1 1
15 29865 1 1 3 THR N N 6.332 -2.426 -3.368 1.00 . A A . 3 THR N 1 1
15 29866 1 1 3 THR O O 9.671 -1.173 -3.161 1.00 . A A . 3 THR O 1 1
15 29867 1 1 3 THR OG1 O 5.665 0.210 -3.464 1.00 . A A . 3 THR OG1 1 1
15 29868 1 1 4 GLU C C 10.503 -3.277 -1.299 1.00 . A A . 4 GLU C 1 1
15 29869 1 1 4 GLU CA C 10.085 -3.901 -2.629 1.00 . A A . 4 GLU CA 1 1
15 29870 1 1 4 GLU CB C 11.183 -3.777 -3.691 1.00 . A A . 4 GLU CB 1 1
15 29871 1 1 4 GLU CD C 11.759 -4.166 -6.128 1.00 . A A . 4 GLU CD 1 1
15 29872 1 1 4 GLU CG C 10.802 -4.459 -4.995 1.00 . A A . 4 GLU CG 1 1
15 29873 1 1 4 GLU H H 8.086 -3.856 -3.302 1.00 . A A . 4 GLU H 1 1
15 29874 1 1 4 GLU HA H 9.880 -4.950 -2.460 1.00 . A A . 4 GLU HA 1 1
15 29875 1 1 4 GLU HB2 H 11.364 -2.730 -3.894 1.00 . A A . 4 GLU HB2 1 1
15 29876 1 1 4 GLU HB3 H 12.088 -4.231 -3.317 1.00 . A A . 4 GLU HB3 1 1
15 29877 1 1 4 GLU HG2 H 10.786 -5.526 -4.833 1.00 . A A . 4 GLU HG2 1 1
15 29878 1 1 4 GLU HG3 H 9.814 -4.128 -5.284 1.00 . A A . 4 GLU HG3 1 1
15 29879 1 1 4 GLU N N 8.856 -3.285 -3.116 1.00 . A A . 4 GLU N 1 1
15 29880 1 1 4 GLU O O 9.680 -2.696 -0.593 1.00 . A A . 4 GLU O 1 1
15 29881 1 1 4 GLU OE1 O 11.819 -3.001 -6.569 1.00 . A A . 4 GLU OE1 1 1
15 29882 1 1 4 GLU OE2 O 12.432 -5.106 -6.605 1.00 . A A . 4 GLU OE2 1 1
15 29883 1 1 5 GLN C C 13.257 -1.794 0.130 1.00 . A A . 5 GLN C 1 1
15 29884 1 1 5 GLN CA C 12.239 -2.901 0.333 1.00 . A A . 5 GLN CA 1 1
15 29885 1 1 5 GLN CB C 12.880 -4.005 1.172 1.00 . A A . 5 GLN CB 1 1
15 29886 1 1 5 GLN CD C 12.618 -6.167 2.441 1.00 . A A . 5 GLN CD 1 1
15 29887 1 1 5 GLN CG C 11.926 -5.103 1.608 1.00 . A A . 5 GLN CG 1 1
15 29888 1 1 5 GLN H H 12.387 -3.877 -1.535 1.00 . A A . 5 GLN H 1 1
15 29889 1 1 5 GLN HA H 11.391 -2.502 0.866 1.00 . A A . 5 GLN HA 1 1
15 29890 1 1 5 GLN HB2 H 13.672 -4.458 0.594 1.00 . A A . 5 GLN HB2 1 1
15 29891 1 1 5 GLN HB3 H 13.308 -3.560 2.058 1.00 . A A . 5 GLN HB3 1 1
15 29892 1 1 5 GLN HE21 H 10.955 -6.510 3.468 1.00 . A A . 5 GLN HE21 1 1
15 29893 1 1 5 GLN HE22 H 12.327 -7.464 3.917 1.00 . A A . 5 GLN HE22 1 1
15 29894 1 1 5 GLN HG2 H 11.133 -4.667 2.194 1.00 . A A . 5 GLN HG2 1 1
15 29895 1 1 5 GLN HG3 H 11.507 -5.572 0.727 1.00 . A A . 5 GLN HG3 1 1
15 29896 1 1 5 GLN N N 11.762 -3.423 -0.936 1.00 . A A . 5 GLN N 1 1
15 29897 1 1 5 GLN NE2 N 11.891 -6.774 3.367 1.00 . A A . 5 GLN NE2 1 1
15 29898 1 1 5 GLN O O 14.249 -1.972 -0.580 1.00 . A A . 5 GLN O 1 1
15 29899 1 1 5 GLN OE1 O 13.802 -6.436 2.261 1.00 . A A . 5 GLN OE1 1 1
15 29900 1 1 6 GLU C C 14.897 0.100 2.036 1.00 . A A . 6 GLU C 1 1
15 29901 1 1 6 GLU CA C 14.017 0.390 0.835 1.00 . A A . 6 GLU CA 1 1
15 29902 1 1 6 GLU CB C 13.396 1.786 0.955 1.00 . A A . 6 GLU CB 1 1
15 29903 1 1 6 GLU CD C 13.844 4.273 1.164 1.00 . A A . 6 GLU CD 1 1
15 29904 1 1 6 GLU CG C 14.428 2.904 0.882 1.00 . A A . 6 GLU CG 1 1
15 29905 1 1 6 GLU H H 12.129 -0.511 1.172 1.00 . A A . 6 GLU H 1 1
15 29906 1 1 6 GLU HA H 14.620 0.342 -0.063 1.00 . A A . 6 GLU HA 1 1
15 29907 1 1 6 GLU HB2 H 12.686 1.924 0.151 1.00 . A A . 6 GLU HB2 1 1
15 29908 1 1 6 GLU HB3 H 12.879 1.859 1.901 1.00 . A A . 6 GLU HB3 1 1
15 29909 1 1 6 GLU HG2 H 15.207 2.707 1.603 1.00 . A A . 6 GLU HG2 1 1
15 29910 1 1 6 GLU HG3 H 14.855 2.912 -0.111 1.00 . A A . 6 GLU HG3 1 1
15 29911 1 1 6 GLU N N 13.009 -0.651 0.751 1.00 . A A . 6 GLU N 1 1
15 29912 1 1 6 GLU O O 14.702 0.647 3.123 1.00 . A A . 6 GLU O 1 1
15 29913 1 1 6 GLU OE1 O 12.933 4.698 0.427 1.00 . A A . 6 GLU OE1 1 1
15 29914 1 1 6 GLU OE2 O 14.296 4.928 2.126 1.00 . A A . 6 GLU OE2 1 1
15 29915 1 1 7 PHE C C 17.975 -0.417 2.956 1.00 . A A . 7 PHE C 1 1
15 29916 1 1 7 PHE CA C 16.701 -1.244 2.922 1.00 . A A . 7 PHE CA 1 1
15 29917 1 1 7 PHE CB C 17.041 -2.738 2.782 1.00 . A A . 7 PHE CB 1 1
15 29918 1 1 7 PHE CD1 C 18.014 -2.611 0.454 1.00 . A A . 7 PHE CD1 1 1
15 29919 1 1 7 PHE CD2 C 16.427 -4.322 0.935 1.00 . A A . 7 PHE CD2 1 1
15 29920 1 1 7 PHE CE1 C 18.122 -3.069 -0.844 1.00 . A A . 7 PHE CE1 1 1
15 29921 1 1 7 PHE CE2 C 16.530 -4.785 -0.363 1.00 . A A . 7 PHE CE2 1 1
15 29922 1 1 7 PHE CG C 17.165 -3.230 1.360 1.00 . A A . 7 PHE CG 1 1
15 29923 1 1 7 PHE CZ C 17.378 -4.158 -1.253 1.00 . A A . 7 PHE CZ 1 1
15 29924 1 1 7 PHE H H 15.925 -1.220 0.959 1.00 . A A . 7 PHE H 1 1
15 29925 1 1 7 PHE HA H 16.172 -1.097 3.852 1.00 . A A . 7 PHE HA 1 1
15 29926 1 1 7 PHE HB2 H 17.984 -2.927 3.274 1.00 . A A . 7 PHE HB2 1 1
15 29927 1 1 7 PHE HB3 H 16.272 -3.318 3.269 1.00 . A A . 7 PHE HB3 1 1
15 29928 1 1 7 PHE HD1 H 18.597 -1.760 0.773 1.00 . A A . 7 PHE HD1 1 1
15 29929 1 1 7 PHE HD2 H 15.761 -4.813 1.630 1.00 . A A . 7 PHE HD2 1 1
15 29930 1 1 7 PHE HE1 H 18.787 -2.576 -1.539 1.00 . A A . 7 PHE HE1 1 1
15 29931 1 1 7 PHE HE2 H 15.950 -5.639 -0.679 1.00 . A A . 7 PHE HE2 1 1
15 29932 1 1 7 PHE HZ H 17.460 -4.522 -2.267 1.00 . A A . 7 PHE HZ 1 1
15 29933 1 1 7 PHE N N 15.824 -0.817 1.848 1.00 . A A . 7 PHE N 1 1
15 29934 1 1 7 PHE O O 18.529 -0.060 1.915 1.00 . A A . 7 PHE O 1 1
15 29935 1 1 8 GLU C C 20.801 -0.530 4.261 1.00 . A A . 8 GLU C 1 1
15 29936 1 1 8 GLU CA C 19.713 0.534 4.326 1.00 . A A . 8 GLU CA 1 1
15 29937 1 1 8 GLU CB C 19.771 1.283 5.662 1.00 . A A . 8 GLU CB 1 1
15 29938 1 1 8 GLU CD C 21.458 2.977 4.827 1.00 . A A . 8 GLU CD 1 1
15 29939 1 1 8 GLU CG C 21.099 1.981 5.914 1.00 . A A . 8 GLU CG 1 1
15 29940 1 1 8 GLU H H 17.885 -0.308 4.941 1.00 . A A . 8 GLU H 1 1
15 29941 1 1 8 GLU HA H 19.852 1.237 3.516 1.00 . A A . 8 GLU HA 1 1
15 29942 1 1 8 GLU HB2 H 18.987 2.027 5.680 1.00 . A A . 8 GLU HB2 1 1
15 29943 1 1 8 GLU HB3 H 19.603 0.576 6.462 1.00 . A A . 8 GLU HB3 1 1
15 29944 1 1 8 GLU HG2 H 21.042 2.505 6.855 1.00 . A A . 8 GLU HG2 1 1
15 29945 1 1 8 GLU HG3 H 21.878 1.235 5.966 1.00 . A A . 8 GLU HG3 1 1
15 29946 1 1 8 GLU N N 18.426 -0.102 4.155 1.00 . A A . 8 GLU N 1 1
15 29947 1 1 8 GLU O O 20.602 -1.660 4.715 1.00 . A A . 8 GLU O 1 1
15 29948 1 1 8 GLU OE1 O 22.063 2.566 3.812 1.00 . A A . 8 GLU OE1 1 1
15 29949 1 1 8 GLU OE2 O 21.152 4.176 4.988 1.00 . A A . 8 GLU OE2 1 1
15 29950 1 1 9 LYS C C 24.035 -0.845 4.678 1.00 . A A . 9 LYS C 1 1
15 29951 1 1 9 LYS CA C 23.031 -1.117 3.573 1.00 . A A . 9 LYS CA 1 1
15 29952 1 1 9 LYS CB C 23.702 -1.012 2.200 1.00 . A A . 9 LYS CB 1 1
15 29953 1 1 9 LYS CD C 21.914 -0.266 0.563 1.00 . A A . 9 LYS CD 1 1
15 29954 1 1 9 LYS CE C 22.737 0.863 -0.044 1.00 . A A . 9 LYS CE 1 1
15 29955 1 1 9 LYS CG C 22.802 -1.413 1.036 1.00 . A A . 9 LYS CG 1 1
15 29956 1 1 9 LYS H H 22.047 0.741 3.363 1.00 . A A . 9 LYS H 1 1
15 29957 1 1 9 LYS HA H 22.636 -2.116 3.701 1.00 . A A . 9 LYS HA 1 1
15 29958 1 1 9 LYS HB2 H 24.011 0.013 2.045 1.00 . A A . 9 LYS HB2 1 1
15 29959 1 1 9 LYS HB3 H 24.574 -1.645 2.188 1.00 . A A . 9 LYS HB3 1 1
15 29960 1 1 9 LYS HD2 H 21.233 -0.642 -0.186 1.00 . A A . 9 LYS HD2 1 1
15 29961 1 1 9 LYS HD3 H 21.353 0.116 1.404 1.00 . A A . 9 LYS HD3 1 1
15 29962 1 1 9 LYS HE2 H 23.374 1.277 0.723 1.00 . A A . 9 LYS HE2 1 1
15 29963 1 1 9 LYS HE3 H 23.346 0.457 -0.837 1.00 . A A . 9 LYS HE3 1 1
15 29964 1 1 9 LYS HG2 H 23.423 -1.732 0.214 1.00 . A A . 9 LYS HG2 1 1
15 29965 1 1 9 LYS HG3 H 22.174 -2.233 1.352 1.00 . A A . 9 LYS HG3 1 1
15 29966 1 1 9 LYS HZ1 H 21.366 2.429 0.166 1.00 . A A . 9 LYS HZ1 1 1
15 29967 1 1 9 LYS HZ2 H 21.193 1.554 -1.274 1.00 . A A . 9 LYS HZ2 1 1
15 29968 1 1 9 LYS HZ3 H 22.473 2.650 -1.095 1.00 . A A . 9 LYS HZ3 1 1
15 29969 1 1 9 LYS N N 21.933 -0.183 3.687 1.00 . A A . 9 LYS N 1 1
15 29970 1 1 9 LYS NZ N 21.883 1.948 -0.598 1.00 . A A . 9 LYS NZ 1 1
15 29971 1 1 9 LYS O O 24.324 0.308 4.993 1.00 . A A . 9 LYS O 1 1
15 29972 1 1 10 VAL C C 26.910 -1.942 5.853 1.00 . A A . 10 VAL C 1 1
15 29973 1 1 10 VAL CA C 25.490 -1.749 6.361 1.00 . A A . 10 VAL CA 1 1
15 29974 1 1 10 VAL CB C 25.199 -2.764 7.487 1.00 . A A . 10 VAL CB 1 1
15 29975 1 1 10 VAL CG1 C 26.088 -2.500 8.693 1.00 . A A . 10 VAL CG1 1 1
15 29976 1 1 10 VAL CG2 C 23.730 -2.720 7.879 1.00 . A A . 10 VAL CG2 1 1
15 29977 1 1 10 VAL H H 24.317 -2.797 4.964 1.00 . A A . 10 VAL H 1 1
15 29978 1 1 10 VAL HA H 25.388 -0.751 6.761 1.00 . A A . 10 VAL HA 1 1
15 29979 1 1 10 VAL HB H 25.420 -3.755 7.117 1.00 . A A . 10 VAL HB 1 1
15 29980 1 1 10 VAL HG11 H 25.850 -3.204 9.477 1.00 . A A . 10 VAL HG11 1 1
15 29981 1 1 10 VAL HG12 H 25.924 -1.494 9.050 1.00 . A A . 10 VAL HG12 1 1
15 29982 1 1 10 VAL HG13 H 27.123 -2.618 8.407 1.00 . A A . 10 VAL HG13 1 1
15 29983 1 1 10 VAL HG21 H 23.118 -2.913 7.009 1.00 . A A . 10 VAL HG21 1 1
15 29984 1 1 10 VAL HG22 H 23.489 -1.743 8.279 1.00 . A A . 10 VAL HG22 1 1
15 29985 1 1 10 VAL HG23 H 23.534 -3.471 8.629 1.00 . A A . 10 VAL HG23 1 1
15 29986 1 1 10 VAL N N 24.562 -1.899 5.267 1.00 . A A . 10 VAL N 1 1
15 29987 1 1 10 VAL O O 27.334 -3.063 5.562 1.00 . A A . 10 VAL O 1 1
15 29988 1 1 11 GLU C C 29.999 -0.745 6.349 1.00 . A A . 11 GLU C 1 1
15 29989 1 1 11 GLU CA C 28.988 -0.892 5.221 1.00 . A A . 11 GLU CA 1 1
15 29990 1 1 11 GLU CB C 29.202 0.157 4.116 1.00 . A A . 11 GLU CB 1 1
15 29991 1 1 11 GLU CD C 29.297 2.388 5.339 1.00 . A A . 11 GLU CD 1 1
15 29992 1 1 11 GLU CG C 28.542 1.510 4.358 1.00 . A A . 11 GLU CG 1 1
15 29993 1 1 11 GLU H H 27.233 0.028 5.943 1.00 . A A . 11 GLU H 1 1
15 29994 1 1 11 GLU HA H 29.120 -1.870 4.781 1.00 . A A . 11 GLU HA 1 1
15 29995 1 1 11 GLU HB2 H 30.262 0.320 3.998 1.00 . A A . 11 GLU HB2 1 1
15 29996 1 1 11 GLU HB3 H 28.811 -0.243 3.189 1.00 . A A . 11 GLU HB3 1 1
15 29997 1 1 11 GLU HG2 H 28.473 2.030 3.415 1.00 . A A . 11 GLU HG2 1 1
15 29998 1 1 11 GLU HG3 H 27.547 1.343 4.743 1.00 . A A . 11 GLU HG3 1 1
15 29999 1 1 11 GLU N N 27.629 -0.842 5.715 1.00 . A A . 11 GLU N 1 1
15 30000 1 1 11 GLU O O 29.836 0.095 7.234 1.00 . A A . 11 GLU O 1 1
15 30001 1 1 11 GLU OE1 O 30.537 2.475 5.230 1.00 . A A . 11 GLU OE1 1 1
15 30002 1 1 11 GLU OE2 O 28.646 3.022 6.197 1.00 . A A . 11 GLU OE2 1 1
15 30003 1 1 12 LEU C C 31.545 -1.599 8.727 1.00 . A A . 12 LEU C 1 1
15 30004 1 1 12 LEU CA C 32.097 -1.569 7.305 1.00 . A A . 12 LEU CA 1 1
15 30005 1 1 12 LEU CB C 32.984 -0.342 7.081 1.00 . A A . 12 LEU CB 1 1
15 30006 1 1 12 LEU CD1 C 34.385 0.986 5.477 1.00 . A A . 12 LEU CD1 1 1
15 30007 1 1 12 LEU CD2 C 34.875 -1.435 5.858 1.00 . A A . 12 LEU CD2 1 1
15 30008 1 1 12 LEU CG C 33.783 -0.377 5.778 1.00 . A A . 12 LEU CG 1 1
15 30009 1 1 12 LEU H H 31.053 -2.274 5.610 1.00 . A A . 12 LEU H 1 1
15 30010 1 1 12 LEU HA H 32.696 -2.457 7.157 1.00 . A A . 12 LEU HA 1 1
15 30011 1 1 12 LEU HB2 H 32.355 0.539 7.078 1.00 . A A . 12 LEU HB2 1 1
15 30012 1 1 12 LEU HB3 H 33.678 -0.269 7.903 1.00 . A A . 12 LEU HB3 1 1
15 30013 1 1 12 LEU HD11 H 35.027 1.284 6.292 1.00 . A A . 12 LEU HD11 1 1
15 30014 1 1 12 LEU HD12 H 33.594 1.712 5.360 1.00 . A A . 12 LEU HD12 1 1
15 30015 1 1 12 LEU HD13 H 34.961 0.931 4.565 1.00 . A A . 12 LEU HD13 1 1
15 30016 1 1 12 LEU HD21 H 35.413 -1.470 4.924 1.00 . A A . 12 LEU HD21 1 1
15 30017 1 1 12 LEU HD22 H 34.426 -2.400 6.050 1.00 . A A . 12 LEU HD22 1 1
15 30018 1 1 12 LEU HD23 H 35.556 -1.192 6.658 1.00 . A A . 12 LEU HD23 1 1
15 30019 1 1 12 LEU HG H 33.120 -0.641 4.966 1.00 . A A . 12 LEU HG 1 1
15 30020 1 1 12 LEU N N 31.023 -1.600 6.318 1.00 . A A . 12 LEU N 1 1
15 30021 1 1 12 LEU O O 31.887 -0.762 9.561 1.00 . A A . 12 LEU O 1 1
15 30022 1 1 13 THR C C 31.141 -3.226 11.310 1.00 . A A . 13 THR C 1 1
15 30023 1 1 13 THR CA C 30.091 -2.734 10.305 1.00 . A A . 13 THR CA 1 1
15 30024 1 1 13 THR CB C 28.885 -3.703 10.270 1.00 . A A . 13 THR CB 1 1
15 30025 1 1 13 THR CG2 C 29.323 -5.120 9.916 1.00 . A A . 13 THR CG2 1 1
15 30026 1 1 13 THR H H 30.432 -3.198 8.274 1.00 . A A . 13 THR H 1 1
15 30027 1 1 13 THR HA H 29.737 -1.768 10.626 1.00 . A A . 13 THR HA 1 1
15 30028 1 1 13 THR HB H 28.194 -3.361 9.514 1.00 . A A . 13 THR HB 1 1
15 30029 1 1 13 THR HG1 H 27.651 -2.919 11.605 1.00 . A A . 13 THR HG1 1 1
15 30030 1 1 13 THR HG21 H 30.016 -5.482 10.663 1.00 . A A . 13 THR HG21 1 1
15 30031 1 1 13 THR HG22 H 29.805 -5.117 8.949 1.00 . A A . 13 THR HG22 1 1
15 30032 1 1 13 THR HG23 H 28.460 -5.766 9.884 1.00 . A A . 13 THR HG23 1 1
15 30033 1 1 13 THR N N 30.682 -2.574 8.989 1.00 . A A . 13 THR N 1 1
15 30034 1 1 13 THR O O 32.230 -3.664 10.929 1.00 . A A . 13 THR O 1 1
15 30035 1 1 13 THR OG1 O 28.217 -3.707 11.538 1.00 . A A . 13 THR OG1 1 1
15 30036 1 1 14 ALA C C 32.213 -4.873 13.737 1.00 . A A . 14 ALA C 1 1
15 30037 1 1 14 ALA CA C 31.746 -3.420 13.667 1.00 . A A . 14 ALA CA 1 1
15 30038 1 1 14 ALA CB C 31.132 -3.003 14.993 1.00 . A A . 14 ALA CB 1 1
15 30039 1 1 14 ALA H H 29.853 -2.994 12.815 1.00 . A A . 14 ALA H 1 1
15 30040 1 1 14 ALA HA H 32.604 -2.789 13.489 1.00 . A A . 14 ALA HA 1 1
15 30041 1 1 14 ALA HB1 H 30.269 -3.620 15.200 1.00 . A A . 14 ALA HB1 1 1
15 30042 1 1 14 ALA HB2 H 30.829 -1.968 14.936 1.00 . A A . 14 ALA HB2 1 1
15 30043 1 1 14 ALA HB3 H 31.859 -3.125 15.781 1.00 . A A . 14 ALA HB3 1 1
15 30044 1 1 14 ALA N N 30.791 -3.183 12.588 1.00 . A A . 14 ALA N 1 1
15 30045 1 1 14 ALA O O 33.190 -5.181 14.414 1.00 . A A . 14 ALA O 1 1
15 30046 1 1 15 ASP C C 32.924 -7.592 12.089 1.00 . A A . 15 ASP C 1 1
15 30047 1 1 15 ASP CA C 31.860 -7.190 13.112 1.00 . A A . 15 ASP CA 1 1
15 30048 1 1 15 ASP CB C 30.601 -8.047 12.942 1.00 . A A . 15 ASP CB 1 1
15 30049 1 1 15 ASP CG C 30.678 -9.335 13.748 1.00 . A A . 15 ASP CG 1 1
15 30050 1 1 15 ASP H H 30.814 -5.466 12.433 1.00 . A A . 15 ASP H 1 1
15 30051 1 1 15 ASP HA H 32.261 -7.367 14.099 1.00 . A A . 15 ASP HA 1 1
15 30052 1 1 15 ASP HB2 H 29.739 -7.486 13.273 1.00 . A A . 15 ASP HB2 1 1
15 30053 1 1 15 ASP HB3 H 30.483 -8.300 11.899 1.00 . A A . 15 ASP HB3 1 1
15 30054 1 1 15 ASP N N 31.538 -5.766 13.024 1.00 . A A . 15 ASP N 1 1
15 30055 1 1 15 ASP O O 33.180 -8.771 11.886 1.00 . A A . 15 ASP O 1 1
15 30056 1 1 15 ASP OD1 O 30.904 -9.273 14.974 1.00 . A A . 15 ASP OD1 1 1
15 30057 1 1 15 ASP OD2 O 30.545 -10.421 13.139 1.00 . A A . 15 ASP OD2 1 1
15 30058 1 1 16 GLY C C 34.493 -6.248 9.193 1.00 . A A . 16 GLY C 1 1
15 30059 1 1 16 GLY CA C 34.671 -6.889 10.562 1.00 . A A . 16 GLY CA 1 1
15 30060 1 1 16 GLY H H 33.357 -5.674 11.702 1.00 . A A . 16 GLY H 1 1
15 30061 1 1 16 GLY HA2 H 35.595 -6.531 10.988 1.00 . A A . 16 GLY HA2 1 1
15 30062 1 1 16 GLY HA3 H 34.742 -7.960 10.435 1.00 . A A . 16 GLY HA3 1 1
15 30063 1 1 16 GLY N N 33.593 -6.601 11.499 1.00 . A A . 16 GLY N 1 1
15 30064 1 1 16 GLY O O 34.945 -6.794 8.187 1.00 . A A . 16 GLY O 1 1
15 30065 1 1 17 GLY C C 33.292 -4.842 6.706 1.00 . A A . 17 GLY C 1 1
15 30066 1 1 17 GLY CA C 33.833 -4.230 7.992 1.00 . A A . 17 GLY CA 1 1
15 30067 1 1 17 GLY H H 33.322 -4.825 9.959 1.00 . A A . 17 GLY H 1 1
15 30068 1 1 17 GLY HA2 H 33.244 -3.354 8.220 1.00 . A A . 17 GLY HA2 1 1
15 30069 1 1 17 GLY HA3 H 34.851 -3.912 7.816 1.00 . A A . 17 GLY HA3 1 1
15 30070 1 1 17 GLY N N 33.825 -5.099 9.163 1.00 . A A . 17 GLY N 1 1
15 30071 1 1 17 GLY O O 33.744 -4.490 5.619 1.00 . A A . 17 GLY O 1 1
15 30072 1 1 18 VAL C C 30.377 -5.712 5.298 1.00 . A A . 18 VAL C 1 1
15 30073 1 1 18 VAL CA C 31.732 -6.329 5.614 1.00 . A A . 18 VAL CA 1 1
15 30074 1 1 18 VAL CB C 31.612 -7.862 5.755 1.00 . A A . 18 VAL CB 1 1
15 30075 1 1 18 VAL CG1 C 30.691 -8.459 4.700 1.00 . A A . 18 VAL CG1 1 1
15 30076 1 1 18 VAL CG2 C 32.984 -8.490 5.647 1.00 . A A . 18 VAL CG2 1 1
15 30077 1 1 18 VAL H H 31.966 -5.956 7.686 1.00 . A A . 18 VAL H 1 1
15 30078 1 1 18 VAL HA H 32.398 -6.123 4.788 1.00 . A A . 18 VAL HA 1 1
15 30079 1 1 18 VAL HB H 31.212 -8.089 6.730 1.00 . A A . 18 VAL HB 1 1
15 30080 1 1 18 VAL HG11 H 30.620 -9.526 4.847 1.00 . A A . 18 VAL HG11 1 1
15 30081 1 1 18 VAL HG12 H 31.093 -8.260 3.718 1.00 . A A . 18 VAL HG12 1 1
15 30082 1 1 18 VAL HG13 H 29.711 -8.016 4.784 1.00 . A A . 18 VAL HG13 1 1
15 30083 1 1 18 VAL HG21 H 33.399 -8.284 4.671 1.00 . A A . 18 VAL HG21 1 1
15 30084 1 1 18 VAL HG22 H 32.900 -9.557 5.784 1.00 . A A . 18 VAL HG22 1 1
15 30085 1 1 18 VAL HG23 H 33.627 -8.077 6.410 1.00 . A A . 18 VAL HG23 1 1
15 30086 1 1 18 VAL N N 32.311 -5.720 6.805 1.00 . A A . 18 VAL N 1 1
15 30087 1 1 18 VAL O O 29.614 -5.379 6.206 1.00 . A A . 18 VAL O 1 1
15 30088 1 1 19 ILE C C 27.784 -5.979 3.386 1.00 . A A . 19 ILE C 1 1
15 30089 1 1 19 ILE CA C 28.872 -4.923 3.549 1.00 . A A . 19 ILE CA 1 1
15 30090 1 1 19 ILE CB C 29.051 -4.214 2.182 1.00 . A A . 19 ILE CB 1 1
15 30091 1 1 19 ILE CD1 C 30.922 -2.659 3.005 1.00 . A A . 19 ILE CD1 1 1
15 30092 1 1 19 ILE CG1 C 30.488 -3.696 1.992 1.00 . A A . 19 ILE CG1 1 1
15 30093 1 1 19 ILE CG2 C 28.053 -3.070 2.047 1.00 . A A . 19 ILE CG2 1 1
15 30094 1 1 19 ILE H H 30.746 -5.865 3.347 1.00 . A A . 19 ILE H 1 1
15 30095 1 1 19 ILE HA H 28.561 -4.193 4.280 1.00 . A A . 19 ILE HA 1 1
15 30096 1 1 19 ILE HB H 28.836 -4.936 1.402 1.00 . A A . 19 ILE HB 1 1
15 30097 1 1 19 ILE HD11 H 31.945 -2.373 2.812 1.00 . A A . 19 ILE HD11 1 1
15 30098 1 1 19 ILE HD12 H 30.848 -3.075 3.998 1.00 . A A . 19 ILE HD12 1 1
15 30099 1 1 19 ILE HD13 H 30.285 -1.791 2.929 1.00 . A A . 19 ILE HD13 1 1
15 30100 1 1 19 ILE HG12 H 31.172 -4.527 2.059 1.00 . A A . 19 ILE HG12 1 1
15 30101 1 1 19 ILE HG13 H 30.572 -3.252 1.009 1.00 . A A . 19 ILE HG13 1 1
15 30102 1 1 19 ILE HG21 H 28.247 -2.330 2.809 1.00 . A A . 19 ILE HG21 1 1
15 30103 1 1 19 ILE HG22 H 27.051 -3.455 2.167 1.00 . A A . 19 ILE HG22 1 1
15 30104 1 1 19 ILE HG23 H 28.151 -2.619 1.071 1.00 . A A . 19 ILE HG23 1 1
15 30105 1 1 19 ILE N N 30.103 -5.544 4.008 1.00 . A A . 19 ILE N 1 1
15 30106 1 1 19 ILE O O 27.914 -6.878 2.557 1.00 . A A . 19 ILE O 1 1
15 30107 1 1 20 LYS C C 24.272 -6.054 4.135 1.00 . A A . 20 LYS C 1 1
15 30108 1 1 20 LYS CA C 25.599 -6.793 3.997 1.00 . A A . 20 LYS CA 1 1
15 30109 1 1 20 LYS CB C 25.678 -7.985 4.967 1.00 . A A . 20 LYS CB 1 1
15 30110 1 1 20 LYS CD C 25.761 -8.868 7.312 1.00 . A A . 20 LYS CD 1 1
15 30111 1 1 20 LYS CE C 25.582 -8.573 8.794 1.00 . A A . 20 LYS CE 1 1
15 30112 1 1 20 LYS CG C 25.569 -7.629 6.445 1.00 . A A . 20 LYS CG 1 1
15 30113 1 1 20 LYS H H 26.691 -5.193 4.866 1.00 . A A . 20 LYS H 1 1
15 30114 1 1 20 LYS HA H 25.659 -7.175 2.985 1.00 . A A . 20 LYS HA 1 1
15 30115 1 1 20 LYS HB2 H 24.878 -8.670 4.731 1.00 . A A . 20 LYS HB2 1 1
15 30116 1 1 20 LYS HB3 H 26.621 -8.489 4.812 1.00 . A A . 20 LYS HB3 1 1
15 30117 1 1 20 LYS HD2 H 25.038 -9.615 7.018 1.00 . A A . 20 LYS HD2 1 1
15 30118 1 1 20 LYS HD3 H 26.759 -9.254 7.151 1.00 . A A . 20 LYS HD3 1 1
15 30119 1 1 20 LYS HE2 H 26.018 -9.382 9.360 1.00 . A A . 20 LYS HE2 1 1
15 30120 1 1 20 LYS HE3 H 26.099 -7.655 9.028 1.00 . A A . 20 LYS HE3 1 1
15 30121 1 1 20 LYS HG2 H 26.332 -6.904 6.688 1.00 . A A . 20 LYS HG2 1 1
15 30122 1 1 20 LYS HG3 H 24.592 -7.210 6.637 1.00 . A A . 20 LYS HG3 1 1
15 30123 1 1 20 LYS HZ1 H 23.649 -7.825 8.502 1.00 . A A . 20 LYS HZ1 1 1
15 30124 1 1 20 LYS HZ2 H 24.071 -8.016 10.133 1.00 . A A . 20 LYS HZ2 1 1
15 30125 1 1 20 LYS HZ3 H 23.689 -9.370 9.182 1.00 . A A . 20 LYS HZ3 1 1
15 30126 1 1 20 LYS N N 26.722 -5.885 4.168 1.00 . A A . 20 LYS N 1 1
15 30127 1 1 20 LYS NZ N 24.148 -8.435 9.175 1.00 . A A . 20 LYS NZ 1 1
15 30128 1 1 20 LYS O O 24.096 -5.211 5.018 1.00 . A A . 20 LYS O 1 1
15 30129 1 1 21 THR C C 21.027 -6.614 3.900 1.00 . A A . 21 THR C 1 1
15 30130 1 1 21 THR CA C 22.051 -5.736 3.186 1.00 . A A . 21 THR CA 1 1
15 30131 1 1 21 THR CB C 21.615 -5.523 1.724 1.00 . A A . 21 THR CB 1 1
15 30132 1 1 21 THR CG2 C 20.395 -4.626 1.644 1.00 . A A . 21 THR CG2 1 1
15 30133 1 1 21 THR H H 23.568 -7.063 2.566 1.00 . A A . 21 THR H 1 1
15 30134 1 1 21 THR HA H 22.111 -4.777 3.679 1.00 . A A . 21 THR HA 1 1
15 30135 1 1 21 THR HB H 21.370 -6.484 1.292 1.00 . A A . 21 THR HB 1 1
15 30136 1 1 21 THR HG1 H 23.389 -4.667 1.591 1.00 . A A . 21 THR HG1 1 1
15 30137 1 1 21 THR HG21 H 20.108 -4.498 0.613 1.00 . A A . 21 THR HG21 1 1
15 30138 1 1 21 THR HG22 H 20.626 -3.662 2.074 1.00 . A A . 21 THR HG22 1 1
15 30139 1 1 21 THR HG23 H 19.581 -5.079 2.193 1.00 . A A . 21 THR HG23 1 1
15 30140 1 1 21 THR N N 23.358 -6.365 3.230 1.00 . A A . 21 THR N 1 1
15 30141 1 1 21 THR O O 21.009 -7.828 3.702 1.00 . A A . 21 THR O 1 1
15 30142 1 1 21 THR OG1 O 22.692 -4.933 0.981 1.00 . A A . 21 THR OG1 1 1
15 30143 1 1 22 ILE C C 17.899 -6.924 4.688 1.00 . A A . 22 ILE C 1 1
15 30144 1 1 22 ILE CA C 19.201 -6.761 5.487 1.00 . A A . 22 ILE CA 1 1
15 30145 1 1 22 ILE CB C 18.922 -6.089 6.853 1.00 . A A . 22 ILE CB 1 1
15 30146 1 1 22 ILE CD1 C 18.532 -8.272 8.121 1.00 . A A . 22 ILE CD1 1 1
15 30147 1 1 22 ILE CG1 C 17.954 -6.939 7.688 1.00 . A A . 22 ILE CG1 1 1
15 30148 1 1 22 ILE CG2 C 18.386 -4.674 6.673 1.00 . A A . 22 ILE CG2 1 1
15 30149 1 1 22 ILE H H 20.216 -5.032 4.809 1.00 . A A . 22 ILE H 1 1
15 30150 1 1 22 ILE HA H 19.612 -7.743 5.676 1.00 . A A . 22 ILE HA 1 1
15 30151 1 1 22 ILE HB H 19.864 -6.014 7.381 1.00 . A A . 22 ILE HB 1 1
15 30152 1 1 22 ILE HD11 H 19.390 -8.102 8.754 1.00 . A A . 22 ILE HD11 1 1
15 30153 1 1 22 ILE HD12 H 18.832 -8.834 7.249 1.00 . A A . 22 ILE HD12 1 1
15 30154 1 1 22 ILE HD13 H 17.785 -8.829 8.667 1.00 . A A . 22 ILE HD13 1 1
15 30155 1 1 22 ILE HG12 H 17.683 -6.394 8.581 1.00 . A A . 22 ILE HG12 1 1
15 30156 1 1 22 ILE HG13 H 17.062 -7.136 7.108 1.00 . A A . 22 ILE HG13 1 1
15 30157 1 1 22 ILE HG21 H 19.093 -4.088 6.105 1.00 . A A . 22 ILE HG21 1 1
15 30158 1 1 22 ILE HG22 H 18.240 -4.221 7.641 1.00 . A A . 22 ILE HG22 1 1
15 30159 1 1 22 ILE HG23 H 17.444 -4.712 6.147 1.00 . A A . 22 ILE HG23 1 1
15 30160 1 1 22 ILE N N 20.186 -6.009 4.723 1.00 . A A . 22 ILE N 1 1
15 30161 1 1 22 ILE O O 17.349 -5.956 4.166 1.00 . A A . 22 ILE O 1 1
15 30162 1 1 23 LEU C C 15.151 -9.044 4.734 1.00 . A A . 23 LEU C 1 1
15 30163 1 1 23 LEU CA C 16.225 -8.474 3.811 1.00 . A A . 23 LEU CA 1 1
15 30164 1 1 23 LEU CB C 16.533 -9.486 2.693 1.00 . A A . 23 LEU CB 1 1
15 30165 1 1 23 LEU CD1 C 15.979 -8.033 0.716 1.00 . A A . 23 LEU CD1 1 1
15 30166 1 1 23 LEU CD2 C 18.333 -8.131 1.552 1.00 . A A . 23 LEU CD2 1 1
15 30167 1 1 23 LEU CG C 17.039 -8.909 1.361 1.00 . A A . 23 LEU CG 1 1
15 30168 1 1 23 LEU H H 17.929 -8.898 4.996 1.00 . A A . 23 LEU H 1 1
15 30169 1 1 23 LEU HA H 15.859 -7.558 3.370 1.00 . A A . 23 LEU HA 1 1
15 30170 1 1 23 LEU HB2 H 17.280 -10.170 3.063 1.00 . A A . 23 LEU HB2 1 1
15 30171 1 1 23 LEU HB3 H 15.631 -10.045 2.494 1.00 . A A . 23 LEU HB3 1 1
15 30172 1 1 23 LEU HD11 H 16.378 -7.588 -0.184 1.00 . A A . 23 LEU HD11 1 1
15 30173 1 1 23 LEU HD12 H 15.688 -7.253 1.404 1.00 . A A . 23 LEU HD12 1 1
15 30174 1 1 23 LEU HD13 H 15.117 -8.633 0.467 1.00 . A A . 23 LEU HD13 1 1
15 30175 1 1 23 LEU HD21 H 18.165 -7.312 2.236 1.00 . A A . 23 LEU HD21 1 1
15 30176 1 1 23 LEU HD22 H 18.662 -7.741 0.599 1.00 . A A . 23 LEU HD22 1 1
15 30177 1 1 23 LEU HD23 H 19.093 -8.785 1.953 1.00 . A A . 23 LEU HD23 1 1
15 30178 1 1 23 LEU HG H 17.243 -9.728 0.686 1.00 . A A . 23 LEU HG 1 1
15 30179 1 1 23 LEU N N 17.439 -8.165 4.567 1.00 . A A . 23 LEU N 1 1
15 30180 1 1 23 LEU O O 14.013 -8.570 4.766 1.00 . A A . 23 LEU O 1 1
15 30181 1 1 24 LYS C C 15.089 -10.630 7.824 1.00 . A A . 24 LYS C 1 1
15 30182 1 1 24 LYS CA C 14.603 -10.748 6.388 1.00 . A A . 24 LYS CA 1 1
15 30183 1 1 24 LYS CB C 14.477 -12.216 5.972 1.00 . A A . 24 LYS CB 1 1
15 30184 1 1 24 LYS CD C 13.335 -14.432 6.246 1.00 . A A . 24 LYS CD 1 1
15 30185 1 1 24 LYS CE C 14.645 -15.187 6.062 1.00 . A A . 24 LYS CE 1 1
15 30186 1 1 24 LYS CG C 13.560 -13.053 6.854 1.00 . A A . 24 LYS CG 1 1
15 30187 1 1 24 LYS H H 16.462 -10.374 5.447 1.00 . A A . 24 LYS H 1 1
15 30188 1 1 24 LYS HA H 13.638 -10.269 6.300 1.00 . A A . 24 LYS HA 1 1
15 30189 1 1 24 LYS HB2 H 14.097 -12.256 4.963 1.00 . A A . 24 LYS HB2 1 1
15 30190 1 1 24 LYS HB3 H 15.461 -12.665 5.992 1.00 . A A . 24 LYS HB3 1 1
15 30191 1 1 24 LYS HD2 H 12.694 -15.002 6.902 1.00 . A A . 24 LYS HD2 1 1
15 30192 1 1 24 LYS HD3 H 12.856 -14.317 5.284 1.00 . A A . 24 LYS HD3 1 1
15 30193 1 1 24 LYS HE2 H 15.398 -14.496 5.714 1.00 . A A . 24 LYS HE2 1 1
15 30194 1 1 24 LYS HE3 H 14.947 -15.595 7.015 1.00 . A A . 24 LYS HE3 1 1
15 30195 1 1 24 LYS HG2 H 14.012 -13.164 7.829 1.00 . A A . 24 LYS HG2 1 1
15 30196 1 1 24 LYS HG3 H 12.609 -12.550 6.949 1.00 . A A . 24 LYS HG3 1 1
15 30197 1 1 24 LYS HZ1 H 14.202 -15.928 4.158 1.00 . A A . 24 LYS HZ1 1 1
15 30198 1 1 24 LYS HZ2 H 13.835 -17.003 5.414 1.00 . A A . 24 LYS HZ2 1 1
15 30199 1 1 24 LYS HZ3 H 15.448 -16.773 4.945 1.00 . A A . 24 LYS HZ3 1 1
15 30200 1 1 24 LYS N N 15.528 -10.068 5.490 1.00 . A A . 24 LYS N 1 1
15 30201 1 1 24 LYS NZ N 14.520 -16.300 5.078 1.00 . A A . 24 LYS NZ 1 1
15 30202 1 1 24 LYS O O 16.203 -11.045 8.141 1.00 . A A . 24 LYS O 1 1
15 30203 1 1 25 LYS C C 14.081 -10.858 11.002 1.00 . A A . 25 LYS C 1 1
15 30204 1 1 25 LYS CA C 14.637 -9.792 10.060 1.00 . A A . 25 LYS CA 1 1
15 30205 1 1 25 LYS CB C 14.124 -8.411 10.477 1.00 . A A . 25 LYS CB 1 1
15 30206 1 1 25 LYS CD C 13.948 -6.649 12.255 1.00 . A A . 25 LYS CD 1 1
15 30207 1 1 25 LYS CE C 14.473 -6.143 13.589 1.00 . A A . 25 LYS CE 1 1
15 30208 1 1 25 LYS CG C 14.595 -7.966 11.853 1.00 . A A . 25 LYS CG 1 1
15 30209 1 1 25 LYS H H 13.351 -9.817 8.383 1.00 . A A . 25 LYS H 1 1
15 30210 1 1 25 LYS HA H 15.714 -9.801 10.118 1.00 . A A . 25 LYS HA 1 1
15 30211 1 1 25 LYS HB2 H 14.457 -7.684 9.754 1.00 . A A . 25 LYS HB2 1 1
15 30212 1 1 25 LYS HB3 H 13.045 -8.431 10.481 1.00 . A A . 25 LYS HB3 1 1
15 30213 1 1 25 LYS HD2 H 14.158 -5.909 11.498 1.00 . A A . 25 LYS HD2 1 1
15 30214 1 1 25 LYS HD3 H 12.881 -6.793 12.331 1.00 . A A . 25 LYS HD3 1 1
15 30215 1 1 25 LYS HE2 H 13.922 -5.254 13.865 1.00 . A A . 25 LYS HE2 1 1
15 30216 1 1 25 LYS HE3 H 14.320 -6.907 14.336 1.00 . A A . 25 LYS HE3 1 1
15 30217 1 1 25 LYS HG2 H 14.331 -8.722 12.578 1.00 . A A . 25 LYS HG2 1 1
15 30218 1 1 25 LYS HG3 H 15.667 -7.842 11.835 1.00 . A A . 25 LYS HG3 1 1
15 30219 1 1 25 LYS HZ1 H 16.215 -5.334 14.399 1.00 . A A . 25 LYS HZ1 1 1
15 30220 1 1 25 LYS HZ2 H 16.106 -5.174 12.716 1.00 . A A . 25 LYS HZ2 1 1
15 30221 1 1 25 LYS HZ3 H 16.485 -6.675 13.414 1.00 . A A . 25 LYS HZ3 1 1
15 30222 1 1 25 LYS N N 14.257 -10.060 8.682 1.00 . A A . 25 LYS N 1 1
15 30223 1 1 25 LYS NZ N 15.918 -5.812 13.525 1.00 . A A . 25 LYS NZ 1 1
15 30224 1 1 25 LYS O O 12.875 -11.129 11.010 1.00 . A A . 25 LYS O 1 1
15 30225 1 1 26 GLY C C 14.063 -11.784 14.056 1.00 . A A . 26 GLY C 1 1
15 30226 1 1 26 GLY CA C 14.534 -12.441 12.772 1.00 . A A . 26 GLY CA 1 1
15 30227 1 1 26 GLY H H 15.910 -11.233 11.711 1.00 . A A . 26 GLY H 1 1
15 30228 1 1 26 GLY HA2 H 13.724 -13.024 12.357 1.00 . A A . 26 GLY HA2 1 1
15 30229 1 1 26 GLY HA3 H 15.361 -13.098 12.995 1.00 . A A . 26 GLY HA3 1 1
15 30230 1 1 26 GLY N N 14.960 -11.460 11.791 1.00 . A A . 26 GLY N 1 1
15 30231 1 1 26 GLY O O 14.465 -10.658 14.358 1.00 . A A . 26 GLY O 1 1
15 30232 1 1 27 ASP C C 13.663 -11.993 17.177 1.00 . A A . 27 ASP C 1 1
15 30233 1 1 27 ASP CA C 12.651 -11.936 16.035 1.00 . A A . 27 ASP CA 1 1
15 30234 1 1 27 ASP CB C 11.371 -12.688 16.419 1.00 . A A . 27 ASP CB 1 1
15 30235 1 1 27 ASP CG C 10.248 -12.465 15.428 1.00 . A A . 27 ASP CG 1 1
15 30236 1 1 27 ASP H H 12.960 -13.381 14.522 1.00 . A A . 27 ASP H 1 1
15 30237 1 1 27 ASP HA H 12.403 -10.901 15.850 1.00 . A A . 27 ASP HA 1 1
15 30238 1 1 27 ASP HB2 H 11.584 -13.746 16.459 1.00 . A A . 27 ASP HB2 1 1
15 30239 1 1 27 ASP HB3 H 11.042 -12.353 17.392 1.00 . A A . 27 ASP HB3 1 1
15 30240 1 1 27 ASP N N 13.215 -12.480 14.803 1.00 . A A . 27 ASP N 1 1
15 30241 1 1 27 ASP O O 14.324 -10.998 17.481 1.00 . A A . 27 ASP O 1 1
15 30242 1 1 27 ASP OD1 O 10.301 -13.046 14.322 1.00 . A A . 27 ASP OD1 1 1
15 30243 1 1 27 ASP OD2 O 9.302 -11.708 15.743 1.00 . A A . 27 ASP OD2 1 1
15 30244 1 1 28 GLU C C 15.954 -14.126 18.420 1.00 . A A . 28 GLU C 1 1
15 30245 1 1 28 GLU CA C 14.749 -13.319 18.894 1.00 . A A . 28 GLU CA 1 1
15 30246 1 1 28 GLU CB C 14.104 -13.985 20.120 1.00 . A A . 28 GLU CB 1 1
15 30247 1 1 28 GLU CD C 12.325 -15.489 19.105 1.00 . A A . 28 GLU CD 1 1
15 30248 1 1 28 GLU CG C 13.617 -15.412 19.893 1.00 . A A . 28 GLU CG 1 1
15 30249 1 1 28 GLU H H 13.223 -13.920 17.544 1.00 . A A . 28 GLU H 1 1
15 30250 1 1 28 GLU HA H 15.091 -12.331 19.177 1.00 . A A . 28 GLU HA 1 1
15 30251 1 1 28 GLU HB2 H 14.825 -14.002 20.920 1.00 . A A . 28 GLU HB2 1 1
15 30252 1 1 28 GLU HB3 H 13.258 -13.389 20.428 1.00 . A A . 28 GLU HB3 1 1
15 30253 1 1 28 GLU HG2 H 14.379 -15.953 19.353 1.00 . A A . 28 GLU HG2 1 1
15 30254 1 1 28 GLU HG3 H 13.463 -15.883 20.855 1.00 . A A . 28 GLU HG3 1 1
15 30255 1 1 28 GLU N N 13.789 -13.153 17.809 1.00 . A A . 28 GLU N 1 1
15 30256 1 1 28 GLU O O 15.839 -14.967 17.527 1.00 . A A . 28 GLU O 1 1
15 30257 1 1 28 GLU OE1 O 12.388 -15.557 17.856 1.00 . A A . 28 GLU OE1 1 1
15 30258 1 1 28 GLU OE2 O 11.247 -15.463 19.727 1.00 . A A . 28 GLU OE2 1 1
15 30259 1 1 29 GLY C C 19.378 -14.573 19.682 1.00 . A A . 29 GLY C 1 1
15 30260 1 1 29 GLY CA C 18.316 -14.554 18.603 1.00 . A A . 29 GLY CA 1 1
15 30261 1 1 29 GLY H H 17.154 -13.184 19.721 1.00 . A A . 29 GLY H 1 1
15 30262 1 1 29 GLY HA2 H 18.061 -15.571 18.347 1.00 . A A . 29 GLY HA2 1 1
15 30263 1 1 29 GLY HA3 H 18.717 -14.064 17.727 1.00 . A A . 29 GLY HA3 1 1
15 30264 1 1 29 GLY N N 17.114 -13.860 19.010 1.00 . A A . 29 GLY N 1 1
15 30265 1 1 29 GLY O O 20.520 -14.191 19.439 1.00 . A A . 29 GLY O 1 1
15 30266 1 1 30 GLU C C 20.797 -16.389 21.737 1.00 . A A . 30 GLU C 1 1
15 30267 1 1 30 GLU CA C 19.970 -15.132 21.968 1.00 . A A . 30 GLU CA 1 1
15 30268 1 1 30 GLU CB C 19.269 -15.224 23.328 1.00 . A A . 30 GLU CB 1 1
15 30269 1 1 30 GLU CD C 19.559 -15.631 25.820 1.00 . A A . 30 GLU CD 1 1
15 30270 1 1 30 GLU CG C 20.238 -15.314 24.502 1.00 . A A . 30 GLU CG 1 1
15 30271 1 1 30 GLU H H 18.059 -15.207 21.048 1.00 . A A . 30 GLU H 1 1
15 30272 1 1 30 GLU HA H 20.622 -14.271 21.958 1.00 . A A . 30 GLU HA 1 1
15 30273 1 1 30 GLU HB2 H 18.651 -14.348 23.459 1.00 . A A . 30 GLU HB2 1 1
15 30274 1 1 30 GLU HB3 H 18.640 -16.103 23.336 1.00 . A A . 30 GLU HB3 1 1
15 30275 1 1 30 GLU HG2 H 20.959 -16.090 24.294 1.00 . A A . 30 GLU HG2 1 1
15 30276 1 1 30 GLU HG3 H 20.749 -14.369 24.597 1.00 . A A . 30 GLU HG3 1 1
15 30277 1 1 30 GLU N N 19.002 -14.986 20.886 1.00 . A A . 30 GLU N 1 1
15 30278 1 1 30 GLU O O 22.014 -16.399 21.907 1.00 . A A . 30 GLU O 1 1
15 30279 1 1 30 GLU OE1 O 18.849 -14.756 26.355 1.00 . A A . 30 GLU OE1 1 1
15 30280 1 1 30 GLU OE2 O 19.728 -16.760 26.324 1.00 . A A . 30 GLU OE2 1 1
15 30281 1 1 31 GLU C C 20.823 -18.971 19.562 1.00 . A A . 31 GLU C 1 1
15 30282 1 1 31 GLU CA C 20.720 -18.727 21.063 1.00 . A A . 31 GLU CA 1 1
15 30283 1 1 31 GLU CB C 19.922 -19.851 21.750 1.00 . A A . 31 GLU CB 1 1
15 30284 1 1 31 GLU CD C 17.609 -19.208 20.887 1.00 . A A . 31 GLU CD 1 1
15 30285 1 1 31 GLU CG C 18.480 -19.480 22.102 1.00 . A A . 31 GLU CG 1 1
15 30286 1 1 31 GLU H H 19.138 -17.347 21.193 1.00 . A A . 31 GLU H 1 1
15 30287 1 1 31 GLU HA H 21.717 -18.706 21.477 1.00 . A A . 31 GLU HA 1 1
15 30288 1 1 31 GLU HB2 H 19.898 -20.710 21.095 1.00 . A A . 31 GLU HB2 1 1
15 30289 1 1 31 GLU HB3 H 20.430 -20.128 22.663 1.00 . A A . 31 GLU HB3 1 1
15 30290 1 1 31 GLU HG2 H 18.041 -20.294 22.659 1.00 . A A . 31 GLU HG2 1 1
15 30291 1 1 31 GLU HG3 H 18.496 -18.593 22.721 1.00 . A A . 31 GLU HG3 1 1
15 30292 1 1 31 GLU N N 20.106 -17.440 21.329 1.00 . A A . 31 GLU N 1 1
15 30293 1 1 31 GLU O O 21.569 -19.842 19.110 1.00 . A A . 31 GLU O 1 1
15 30294 1 1 31 GLU OE1 O 17.689 -18.090 20.329 1.00 . A A . 31 GLU OE1 1 1
15 30295 1 1 31 GLU OE2 O 16.833 -20.107 20.497 1.00 . A A . 31 GLU OE2 1 1
15 30296 1 1 32 ASN C C 21.275 -17.387 16.826 1.00 . A A . 32 ASN C 1 1
15 30297 1 1 32 ASN CA C 20.155 -18.275 17.341 1.00 . A A . 32 ASN CA 1 1
15 30298 1 1 32 ASN CB C 18.829 -17.858 16.697 1.00 . A A . 32 ASN CB 1 1
15 30299 1 1 32 ASN CG C 17.805 -18.974 16.649 1.00 . A A . 32 ASN CG 1 1
15 30300 1 1 32 ASN H H 19.439 -17.581 19.208 1.00 . A A . 32 ASN H 1 1
15 30301 1 1 32 ASN HA H 20.371 -19.296 17.070 1.00 . A A . 32 ASN HA 1 1
15 30302 1 1 32 ASN HB2 H 18.406 -17.039 17.262 1.00 . A A . 32 ASN HB2 1 1
15 30303 1 1 32 ASN HB3 H 19.022 -17.527 15.686 1.00 . A A . 32 ASN HB3 1 1
15 30304 1 1 32 ASN HD21 H 17.157 -18.514 18.475 1.00 . A A . 32 ASN HD21 1 1
15 30305 1 1 32 ASN HD22 H 16.363 -19.840 17.697 1.00 . A A . 32 ASN HD22 1 1
15 30306 1 1 32 ASN N N 20.071 -18.201 18.791 1.00 . A A . 32 ASN N 1 1
15 30307 1 1 32 ASN ND2 N 17.030 -19.125 17.710 1.00 . A A . 32 ASN ND2 1 1
15 30308 1 1 32 ASN O O 21.024 -16.306 16.294 1.00 . A A . 32 ASN O 1 1
15 30309 1 1 32 ASN OD1 O 17.714 -19.696 15.657 1.00 . A A . 32 ASN OD1 1 1
15 30310 1 1 33 ILE C C 24.694 -18.127 15.936 1.00 . A A . 33 ILE C 1 1
15 30311 1 1 33 ILE CA C 23.681 -17.138 16.508 1.00 . A A . 33 ILE CA 1 1
15 30312 1 1 33 ILE CB C 24.361 -16.316 17.635 1.00 . A A . 33 ILE CB 1 1
15 30313 1 1 33 ILE CD1 C 23.103 -14.128 17.211 1.00 . A A . 33 ILE CD1 1 1
15 30314 1 1 33 ILE CG1 C 23.423 -15.239 18.192 1.00 . A A . 33 ILE CG1 1 1
15 30315 1 1 33 ILE CG2 C 25.645 -15.676 17.125 1.00 . A A . 33 ILE CG2 1 1
15 30316 1 1 33 ILE H H 22.633 -18.711 17.453 1.00 . A A . 33 ILE H 1 1
15 30317 1 1 33 ILE HA H 23.368 -16.459 15.727 1.00 . A A . 33 ILE HA 1 1
15 30318 1 1 33 ILE HB H 24.625 -16.998 18.432 1.00 . A A . 33 ILE HB 1 1
15 30319 1 1 33 ILE HD11 H 24.014 -13.627 16.922 1.00 . A A . 33 ILE HD11 1 1
15 30320 1 1 33 ILE HD12 H 22.436 -13.419 17.679 1.00 . A A . 33 ILE HD12 1 1
15 30321 1 1 33 ILE HD13 H 22.627 -14.544 16.336 1.00 . A A . 33 ILE HD13 1 1
15 30322 1 1 33 ILE HG12 H 22.490 -15.698 18.482 1.00 . A A . 33 ILE HG12 1 1
15 30323 1 1 33 ILE HG13 H 23.881 -14.791 19.059 1.00 . A A . 33 ILE HG13 1 1
15 30324 1 1 33 ILE HG21 H 26.098 -15.099 17.918 1.00 . A A . 33 ILE HG21 1 1
15 30325 1 1 33 ILE HG22 H 25.419 -15.027 16.291 1.00 . A A . 33 ILE HG22 1 1
15 30326 1 1 33 ILE HG23 H 26.324 -16.450 16.808 1.00 . A A . 33 ILE HG23 1 1
15 30327 1 1 33 ILE N N 22.505 -17.855 16.988 1.00 . A A . 33 ILE N 1 1
15 30328 1 1 33 ILE O O 25.154 -19.030 16.634 1.00 . A A . 33 ILE O 1 1
15 30329 1 1 34 PRO C C 27.444 -18.336 14.284 1.00 . A A . 34 PRO C 1 1
15 30330 1 1 34 PRO CA C 26.029 -18.831 14.007 1.00 . A A . 34 PRO CA 1 1
15 30331 1 1 34 PRO CB C 25.702 -18.710 12.511 1.00 . A A . 34 PRO CB 1 1
15 30332 1 1 34 PRO CD C 24.464 -17.023 13.717 1.00 . A A . 34 PRO CD 1 1
15 30333 1 1 34 PRO CG C 24.562 -17.743 12.403 1.00 . A A . 34 PRO CG 1 1
15 30334 1 1 34 PRO HA H 25.938 -19.862 14.314 1.00 . A A . 34 PRO HA 1 1
15 30335 1 1 34 PRO HB2 H 26.570 -18.349 11.982 1.00 . A A . 34 PRO HB2 1 1
15 30336 1 1 34 PRO HB3 H 25.425 -19.682 12.126 1.00 . A A . 34 PRO HB3 1 1
15 30337 1 1 34 PRO HD2 H 25.044 -16.112 13.700 1.00 . A A . 34 PRO HD2 1 1
15 30338 1 1 34 PRO HD3 H 23.433 -16.815 13.956 1.00 . A A . 34 PRO HD3 1 1
15 30339 1 1 34 PRO HG2 H 24.760 -17.038 11.612 1.00 . A A . 34 PRO HG2 1 1
15 30340 1 1 34 PRO HG3 H 23.647 -18.280 12.204 1.00 . A A . 34 PRO HG3 1 1
15 30341 1 1 34 PRO N N 25.032 -17.992 14.651 1.00 . A A . 34 PRO N 1 1
15 30342 1 1 34 PRO O O 27.836 -17.264 13.824 1.00 . A A . 34 PRO O 1 1
15 30343 1 1 35 LYS C C 30.503 -19.827 14.820 1.00 . A A . 35 LYS C 1 1
15 30344 1 1 35 LYS CA C 29.581 -18.744 15.351 1.00 . A A . 35 LYS CA 1 1
15 30345 1 1 35 LYS CB C 29.786 -18.559 16.856 1.00 . A A . 35 LYS CB 1 1
15 30346 1 1 35 LYS CD C 29.173 -17.230 18.905 1.00 . A A . 35 LYS CD 1 1
15 30347 1 1 35 LYS CE C 28.078 -16.398 19.562 1.00 . A A . 35 LYS CE 1 1
15 30348 1 1 35 LYS CG C 28.788 -17.602 17.482 1.00 . A A . 35 LYS CG 1 1
15 30349 1 1 35 LYS H H 27.825 -19.916 15.443 1.00 . A A . 35 LYS H 1 1
15 30350 1 1 35 LYS HA H 29.800 -17.816 14.843 1.00 . A A . 35 LYS HA 1 1
15 30351 1 1 35 LYS HB2 H 29.689 -19.518 17.343 1.00 . A A . 35 LYS HB2 1 1
15 30352 1 1 35 LYS HB3 H 30.781 -18.174 17.031 1.00 . A A . 35 LYS HB3 1 1
15 30353 1 1 35 LYS HD2 H 29.323 -18.134 19.475 1.00 . A A . 35 LYS HD2 1 1
15 30354 1 1 35 LYS HD3 H 30.087 -16.658 18.881 1.00 . A A . 35 LYS HD3 1 1
15 30355 1 1 35 LYS HE2 H 27.805 -15.598 18.891 1.00 . A A . 35 LYS HE2 1 1
15 30356 1 1 35 LYS HE3 H 27.219 -17.034 19.727 1.00 . A A . 35 LYS HE3 1 1
15 30357 1 1 35 LYS HG2 H 28.747 -16.705 16.886 1.00 . A A . 35 LYS HG2 1 1
15 30358 1 1 35 LYS HG3 H 27.814 -18.071 17.492 1.00 . A A . 35 LYS HG3 1 1
15 30359 1 1 35 LYS HZ1 H 29.235 -15.081 20.699 1.00 . A A . 35 LYS HZ1 1 1
15 30360 1 1 35 LYS HZ2 H 28.887 -16.547 21.486 1.00 . A A . 35 LYS HZ2 1 1
15 30361 1 1 35 LYS HZ3 H 27.686 -15.361 21.328 1.00 . A A . 35 LYS HZ3 1 1
15 30362 1 1 35 LYS N N 28.199 -19.097 15.059 1.00 . A A . 35 LYS N 1 1
15 30363 1 1 35 LYS NZ N 28.502 -15.807 20.858 1.00 . A A . 35 LYS NZ 1 1
15 30364 1 1 35 LYS O O 30.098 -20.985 14.700 1.00 . A A . 35 LYS O 1 1
15 30365 1 1 36 LYS C C 33.137 -21.378 15.013 1.00 . A A . 36 LYS C 1 1
15 30366 1 1 36 LYS CA C 32.674 -20.412 13.931 1.00 . A A . 36 LYS CA 1 1
15 30367 1 1 36 LYS CB C 33.852 -19.694 13.252 1.00 . A A . 36 LYS CB 1 1
15 30368 1 1 36 LYS CD C 35.984 -20.203 14.495 1.00 . A A . 36 LYS CD 1 1
15 30369 1 1 36 LYS CE C 37.268 -19.584 15.008 1.00 . A A . 36 LYS CE 1 1
15 30370 1 1 36 LYS CG C 34.935 -19.145 14.175 1.00 . A A . 36 LYS CG 1 1
15 30371 1 1 36 LYS H H 31.998 -18.514 14.590 1.00 . A A . 36 LYS H 1 1
15 30372 1 1 36 LYS HA H 32.143 -20.983 13.182 1.00 . A A . 36 LYS HA 1 1
15 30373 1 1 36 LYS HB2 H 34.323 -20.386 12.572 1.00 . A A . 36 LYS HB2 1 1
15 30374 1 1 36 LYS HB3 H 33.456 -18.868 12.675 1.00 . A A . 36 LYS HB3 1 1
15 30375 1 1 36 LYS HD2 H 35.591 -20.867 15.250 1.00 . A A . 36 LYS HD2 1 1
15 30376 1 1 36 LYS HD3 H 36.199 -20.765 13.596 1.00 . A A . 36 LYS HD3 1 1
15 30377 1 1 36 LYS HE2 H 37.021 -18.836 15.745 1.00 . A A . 36 LYS HE2 1 1
15 30378 1 1 36 LYS HE3 H 37.866 -20.357 15.467 1.00 . A A . 36 LYS HE3 1 1
15 30379 1 1 36 LYS HG2 H 35.417 -18.308 13.692 1.00 . A A . 36 LYS HG2 1 1
15 30380 1 1 36 LYS HG3 H 34.478 -18.815 15.097 1.00 . A A . 36 LYS HG3 1 1
15 30381 1 1 36 LYS HZ1 H 38.820 -18.370 14.314 1.00 . A A . 36 LYS HZ1 1 1
15 30382 1 1 36 LYS HZ2 H 37.438 -18.333 13.342 1.00 . A A . 36 LYS HZ2 1 1
15 30383 1 1 36 LYS HZ3 H 38.464 -19.676 13.292 1.00 . A A . 36 LYS HZ3 1 1
15 30384 1 1 36 LYS N N 31.730 -19.455 14.481 1.00 . A A . 36 LYS N 1 1
15 30385 1 1 36 LYS NZ N 38.048 -18.948 13.916 1.00 . A A . 36 LYS NZ 1 1
15 30386 1 1 36 LYS O O 33.213 -21.022 16.192 1.00 . A A . 36 LYS O 1 1
15 30387 1 1 37 GLY C C 32.520 -24.493 15.830 1.00 . A A . 37 GLY C 1 1
15 30388 1 1 37 GLY CA C 33.741 -23.642 15.560 1.00 . A A . 37 GLY CA 1 1
15 30389 1 1 37 GLY H H 33.462 -22.790 13.644 1.00 . A A . 37 GLY H 1 1
15 30390 1 1 37 GLY HA2 H 34.532 -24.264 15.169 1.00 . A A . 37 GLY HA2 1 1
15 30391 1 1 37 GLY HA3 H 34.067 -23.190 16.484 1.00 . A A . 37 GLY HA3 1 1
15 30392 1 1 37 GLY N N 33.441 -22.598 14.605 1.00 . A A . 37 GLY N 1 1
15 30393 1 1 37 GLY O O 32.592 -25.531 16.492 1.00 . A A . 37 GLY O 1 1
15 30394 1 1 38 ASN C C 29.801 -25.277 13.990 1.00 . A A . 38 ASN C 1 1
15 30395 1 1 38 ASN CA C 30.142 -24.762 15.377 1.00 . A A . 38 ASN CA 1 1
15 30396 1 1 38 ASN CB C 28.997 -23.875 15.879 1.00 . A A . 38 ASN CB 1 1
15 30397 1 1 38 ASN CG C 29.128 -23.497 17.339 1.00 . A A . 38 ASN CG 1 1
15 30398 1 1 38 ASN H H 31.398 -23.140 14.900 1.00 . A A . 38 ASN H 1 1
15 30399 1 1 38 ASN HA H 30.268 -25.598 16.047 1.00 . A A . 38 ASN HA 1 1
15 30400 1 1 38 ASN HB2 H 28.974 -22.965 15.297 1.00 . A A . 38 ASN HB2 1 1
15 30401 1 1 38 ASN HB3 H 28.063 -24.401 15.748 1.00 . A A . 38 ASN HB3 1 1
15 30402 1 1 38 ASN HD21 H 28.099 -21.842 17.007 1.00 . A A . 38 ASN HD21 1 1
15 30403 1 1 38 ASN HD22 H 28.588 -22.096 18.646 1.00 . A A . 38 ASN HD22 1 1
15 30404 1 1 38 ASN N N 31.390 -24.021 15.326 1.00 . A A . 38 ASN N 1 1
15 30405 1 1 38 ASN ND2 N 28.557 -22.362 17.695 1.00 . A A . 38 ASN ND2 1 1
15 30406 1 1 38 ASN O O 30.288 -24.752 12.986 1.00 . A A . 38 ASN O 1 1
15 30407 1 1 38 ASN OD1 O 29.720 -24.225 18.139 1.00 . A A . 38 ASN OD1 1 1
15 30408 1 1 39 GLU C C 27.324 -26.106 12.143 1.00 . A A . 39 GLU C 1 1
15 30409 1 1 39 GLU CA C 28.552 -26.848 12.652 1.00 . A A . 39 GLU CA 1 1
15 30410 1 1 39 GLU CB C 28.267 -28.348 12.798 1.00 . A A . 39 GLU CB 1 1
15 30411 1 1 39 GLU CD C 27.252 -28.789 10.501 1.00 . A A . 39 GLU CD 1 1
15 30412 1 1 39 GLU CG C 28.347 -29.136 11.495 1.00 . A A . 39 GLU CG 1 1
15 30413 1 1 39 GLU H H 28.599 -26.669 14.753 1.00 . A A . 39 GLU H 1 1
15 30414 1 1 39 GLU HA H 29.360 -26.705 11.951 1.00 . A A . 39 GLU HA 1 1
15 30415 1 1 39 GLU HB2 H 28.985 -28.765 13.486 1.00 . A A . 39 GLU HB2 1 1
15 30416 1 1 39 GLU HB3 H 27.276 -28.473 13.208 1.00 . A A . 39 GLU HB3 1 1
15 30417 1 1 39 GLU HG2 H 29.301 -28.938 11.030 1.00 . A A . 39 GLU HG2 1 1
15 30418 1 1 39 GLU HG3 H 28.277 -30.189 11.729 1.00 . A A . 39 GLU HG3 1 1
15 30419 1 1 39 GLU N N 28.960 -26.291 13.927 1.00 . A A . 39 GLU N 1 1
15 30420 1 1 39 GLU O O 26.211 -26.302 12.637 1.00 . A A . 39 GLU O 1 1
15 30421 1 1 39 GLU OE1 O 26.150 -29.372 10.596 1.00 . A A . 39 GLU OE1 1 1
15 30422 1 1 39 GLU OE2 O 27.493 -27.927 9.628 1.00 . A A . 39 GLU OE2 1 1
15 30423 1 1 40 VAL C C 26.403 -24.873 9.076 1.00 . A A . 40 VAL C 1 1
15 30424 1 1 40 VAL CA C 26.456 -24.506 10.556 1.00 . A A . 40 VAL CA 1 1
15 30425 1 1 40 VAL CB C 26.566 -22.968 10.727 1.00 . A A . 40 VAL CB 1 1
15 30426 1 1 40 VAL CG1 C 26.837 -22.601 12.184 1.00 . A A . 40 VAL CG1 1 1
15 30427 1 1 40 VAL CG2 C 27.614 -22.371 9.796 1.00 . A A . 40 VAL CG2 1 1
15 30428 1 1 40 VAL H H 28.465 -25.043 10.905 1.00 . A A . 40 VAL H 1 1
15 30429 1 1 40 VAL HA H 25.536 -24.832 11.022 1.00 . A A . 40 VAL HA 1 1
15 30430 1 1 40 VAL HB H 25.610 -22.540 10.464 1.00 . A A . 40 VAL HB 1 1
15 30431 1 1 40 VAL HG11 H 26.041 -22.984 12.802 1.00 . A A . 40 VAL HG11 1 1
15 30432 1 1 40 VAL HG12 H 26.885 -21.526 12.287 1.00 . A A . 40 VAL HG12 1 1
15 30433 1 1 40 VAL HG13 H 27.775 -23.036 12.499 1.00 . A A . 40 VAL HG13 1 1
15 30434 1 1 40 VAL HG21 H 28.576 -22.821 9.991 1.00 . A A . 40 VAL HG21 1 1
15 30435 1 1 40 VAL HG22 H 27.673 -21.305 9.958 1.00 . A A . 40 VAL HG22 1 1
15 30436 1 1 40 VAL HG23 H 27.326 -22.564 8.772 1.00 . A A . 40 VAL HG23 1 1
15 30437 1 1 40 VAL N N 27.546 -25.215 11.193 1.00 . A A . 40 VAL N 1 1
15 30438 1 1 40 VAL O O 27.437 -25.123 8.445 1.00 . A A . 40 VAL O 1 1
15 30439 1 1 41 THR C C 24.242 -24.120 6.444 1.00 . A A . 41 THR C 1 1
15 30440 1 1 41 THR CA C 24.994 -25.254 7.135 1.00 . A A . 41 THR CA 1 1
15 30441 1 1 41 THR CB C 24.196 -26.564 6.979 1.00 . A A . 41 THR CB 1 1
15 30442 1 1 41 THR CG2 C 24.142 -26.998 5.522 1.00 . A A . 41 THR CG2 1 1
15 30443 1 1 41 THR H H 24.414 -24.773 9.105 1.00 . A A . 41 THR H 1 1
15 30444 1 1 41 THR HA H 25.960 -25.380 6.667 1.00 . A A . 41 THR HA 1 1
15 30445 1 1 41 THR HB H 23.187 -26.399 7.328 1.00 . A A . 41 THR HB 1 1
15 30446 1 1 41 THR HG1 H 25.595 -27.269 8.200 1.00 . A A . 41 THR HG1 1 1
15 30447 1 1 41 THR HG21 H 25.144 -27.148 5.154 1.00 . A A . 41 THR HG21 1 1
15 30448 1 1 41 THR HG22 H 23.657 -26.233 4.937 1.00 . A A . 41 THR HG22 1 1
15 30449 1 1 41 THR HG23 H 23.586 -27.922 5.441 1.00 . A A . 41 THR HG23 1 1
15 30450 1 1 41 THR N N 25.199 -24.940 8.538 1.00 . A A . 41 THR N 1 1
15 30451 1 1 41 THR O O 23.050 -23.913 6.695 1.00 . A A . 41 THR O 1 1
15 30452 1 1 41 THR OG1 O 24.795 -27.605 7.762 1.00 . A A . 41 THR OG1 1 1
15 30453 1 1 42 VAL C C 24.649 -22.313 3.390 1.00 . A A . 42 VAL C 1 1
15 30454 1 1 42 VAL CA C 24.333 -22.262 4.880 1.00 . A A . 42 VAL CA 1 1
15 30455 1 1 42 VAL CB C 24.791 -20.898 5.442 1.00 . A A . 42 VAL CB 1 1
15 30456 1 1 42 VAL CG1 C 24.245 -20.677 6.842 1.00 . A A . 42 VAL CG1 1 1
15 30457 1 1 42 VAL CG2 C 26.307 -20.798 5.456 1.00 . A A . 42 VAL CG2 1 1
15 30458 1 1 42 VAL H H 25.890 -23.581 5.442 1.00 . A A . 42 VAL H 1 1
15 30459 1 1 42 VAL HA H 23.264 -22.336 5.009 1.00 . A A . 42 VAL HA 1 1
15 30460 1 1 42 VAL HB H 24.407 -20.117 4.801 1.00 . A A . 42 VAL HB 1 1
15 30461 1 1 42 VAL HG11 H 24.465 -19.667 7.155 1.00 . A A . 42 VAL HG11 1 1
15 30462 1 1 42 VAL HG12 H 24.713 -21.372 7.522 1.00 . A A . 42 VAL HG12 1 1
15 30463 1 1 42 VAL HG13 H 23.175 -20.833 6.842 1.00 . A A . 42 VAL HG13 1 1
15 30464 1 1 42 VAL HG21 H 26.601 -19.855 5.896 1.00 . A A . 42 VAL HG21 1 1
15 30465 1 1 42 VAL HG22 H 26.681 -20.859 4.446 1.00 . A A . 42 VAL HG22 1 1
15 30466 1 1 42 VAL HG23 H 26.713 -21.610 6.041 1.00 . A A . 42 VAL HG23 1 1
15 30467 1 1 42 VAL N N 24.941 -23.376 5.594 1.00 . A A . 42 VAL N 1 1
15 30468 1 1 42 VAL O O 25.668 -22.874 2.982 1.00 . A A . 42 VAL O 1 1
15 30469 1 1 43 HIS C C 24.347 -20.283 0.700 1.00 . A A . 43 HIS C 1 1
15 30470 1 1 43 HIS CA C 23.940 -21.683 1.133 1.00 . A A . 43 HIS CA 1 1
15 30471 1 1 43 HIS CB C 22.649 -22.074 0.398 1.00 . A A . 43 HIS CB 1 1
15 30472 1 1 43 HIS CD2 C 23.021 -24.631 0.596 1.00 . A A . 43 HIS CD2 1 1
15 30473 1 1 43 HIS CE1 C 20.925 -25.254 0.658 1.00 . A A . 43 HIS CE1 1 1
15 30474 1 1 43 HIS CG C 22.265 -23.514 0.531 1.00 . A A . 43 HIS CG 1 1
15 30475 1 1 43 HIS H H 22.969 -21.310 2.979 1.00 . A A . 43 HIS H 1 1
15 30476 1 1 43 HIS HA H 24.725 -22.373 0.867 1.00 . A A . 43 HIS HA 1 1
15 30477 1 1 43 HIS HB2 H 21.833 -21.482 0.786 1.00 . A A . 43 HIS HB2 1 1
15 30478 1 1 43 HIS HB3 H 22.767 -21.863 -0.656 1.00 . A A . 43 HIS HB3 1 1
15 30479 1 1 43 HIS HD1 H 20.157 -23.352 0.531 1.00 . A A . 43 HIS HD1 1 1
15 30480 1 1 43 HIS HD2 H 24.102 -24.674 0.593 1.00 . A A . 43 HIS HD2 1 1
15 30481 1 1 43 HIS HE1 H 20.033 -25.862 0.704 1.00 . A A . 43 HIS HE1 1 1
15 30482 1 1 43 HIS HE2 H 22.423 -26.643 0.483 1.00 . A A . 43 HIS HE2 1 1
15 30483 1 1 43 HIS N N 23.763 -21.735 2.584 1.00 . A A . 43 HIS N 1 1
15 30484 1 1 43 HIS ND1 N 20.955 -23.936 0.573 1.00 . A A . 43 HIS ND1 1 1
15 30485 1 1 43 HIS NE2 N 22.166 -25.703 0.673 1.00 . A A . 43 HIS NE2 1 1
15 30486 1 1 43 HIS O O 24.176 -19.322 1.450 1.00 . A A . 43 HIS O 1 1
15 30487 1 1 44 TYR C C 24.992 -18.919 -2.604 1.00 . A A . 44 TYR C 1 1
15 30488 1 1 44 TYR CA C 25.222 -18.888 -1.093 1.00 . A A . 44 TYR CA 1 1
15 30489 1 1 44 TYR CB C 26.677 -18.507 -0.771 1.00 . A A . 44 TYR CB 1 1
15 30490 1 1 44 TYR CD1 C 27.922 -20.689 -1.068 1.00 . A A . 44 TYR CD1 1 1
15 30491 1 1 44 TYR CD2 C 28.505 -18.863 -2.482 1.00 . A A . 44 TYR CD2 1 1
15 30492 1 1 44 TYR CE1 C 28.872 -21.478 -1.688 1.00 . A A . 44 TYR CE1 1 1
15 30493 1 1 44 TYR CE2 C 29.458 -19.645 -3.107 1.00 . A A . 44 TYR CE2 1 1
15 30494 1 1 44 TYR CG C 27.724 -19.370 -1.452 1.00 . A A . 44 TYR CG 1 1
15 30495 1 1 44 TYR CZ C 29.636 -20.954 -2.708 1.00 . A A . 44 TYR CZ 1 1
15 30496 1 1 44 TYR H H 25.057 -20.994 -1.027 1.00 . A A . 44 TYR H 1 1
15 30497 1 1 44 TYR HA H 24.562 -18.149 -0.662 1.00 . A A . 44 TYR HA 1 1
15 30498 1 1 44 TYR HB2 H 26.843 -17.490 -1.083 1.00 . A A . 44 TYR HB2 1 1
15 30499 1 1 44 TYR HB3 H 26.832 -18.580 0.298 1.00 . A A . 44 TYR HB3 1 1
15 30500 1 1 44 TYR HD1 H 27.321 -21.101 -0.267 1.00 . A A . 44 TYR HD1 1 1
15 30501 1 1 44 TYR HD2 H 28.362 -17.838 -2.794 1.00 . A A . 44 TYR HD2 1 1
15 30502 1 1 44 TYR HE1 H 29.007 -22.498 -1.375 1.00 . A A . 44 TYR HE1 1 1
15 30503 1 1 44 TYR HE2 H 30.055 -19.231 -3.905 1.00 . A A . 44 TYR HE2 1 1
15 30504 1 1 44 TYR HH H 31.400 -21.246 -3.407 1.00 . A A . 44 TYR HH 1 1
15 30505 1 1 44 TYR N N 24.882 -20.179 -0.510 1.00 . A A . 44 TYR N 1 1
15 30506 1 1 44 TYR O O 25.439 -19.840 -3.288 1.00 . A A . 44 TYR O 1 1
15 30507 1 1 44 TYR OH O 30.581 -21.738 -3.330 1.00 . A A . 44 TYR OH 1 1
15 30508 1 1 45 VAL C C 23.403 -16.452 -4.865 1.00 . A A . 45 VAL C 1 1
15 30509 1 1 45 VAL CA C 23.961 -17.838 -4.540 1.00 . A A . 45 VAL CA 1 1
15 30510 1 1 45 VAL CB C 22.942 -18.930 -4.958 1.00 . A A . 45 VAL CB 1 1
15 30511 1 1 45 VAL CG1 C 21.617 -18.744 -4.233 1.00 . A A . 45 VAL CG1 1 1
15 30512 1 1 45 VAL CG2 C 22.735 -18.945 -6.470 1.00 . A A . 45 VAL CG2 1 1
15 30513 1 1 45 VAL H H 23.918 -17.236 -2.506 1.00 . A A . 45 VAL H 1 1
15 30514 1 1 45 VAL HA H 24.876 -17.990 -5.090 1.00 . A A . 45 VAL HA 1 1
15 30515 1 1 45 VAL HB H 23.347 -19.891 -4.667 1.00 . A A . 45 VAL HB 1 1
15 30516 1 1 45 VAL HG11 H 20.927 -19.512 -4.545 1.00 . A A . 45 VAL HG11 1 1
15 30517 1 1 45 VAL HG12 H 21.209 -17.774 -4.472 1.00 . A A . 45 VAL HG12 1 1
15 30518 1 1 45 VAL HG13 H 21.775 -18.815 -3.166 1.00 . A A . 45 VAL HG13 1 1
15 30519 1 1 45 VAL HG21 H 22.339 -17.991 -6.790 1.00 . A A . 45 VAL HG21 1 1
15 30520 1 1 45 VAL HG22 H 22.037 -19.727 -6.730 1.00 . A A . 45 VAL HG22 1 1
15 30521 1 1 45 VAL HG23 H 23.677 -19.127 -6.966 1.00 . A A . 45 VAL HG23 1 1
15 30522 1 1 45 VAL N N 24.268 -17.928 -3.110 1.00 . A A . 45 VAL N 1 1
15 30523 1 1 45 VAL O O 22.848 -15.795 -3.989 1.00 . A A . 45 VAL O 1 1
15 30524 1 1 46 GLY C C 23.391 -14.283 -7.876 1.00 . A A . 46 GLY C 1 1
15 30525 1 1 46 GLY CA C 23.037 -14.694 -6.461 1.00 . A A . 46 GLY CA 1 1
15 30526 1 1 46 GLY H H 24.047 -16.533 -6.765 1.00 . A A . 46 GLY H 1 1
15 30527 1 1 46 GLY HA2 H 21.963 -14.719 -6.363 1.00 . A A . 46 GLY HA2 1 1
15 30528 1 1 46 GLY HA3 H 23.432 -13.956 -5.777 1.00 . A A . 46 GLY HA3 1 1
15 30529 1 1 46 GLY N N 23.570 -15.993 -6.099 1.00 . A A . 46 GLY N 1 1
15 30530 1 1 46 GLY O O 22.918 -14.881 -8.844 1.00 . A A . 46 GLY O 1 1
15 30531 1 1 47 LYS C C 25.947 -11.995 -9.222 1.00 . A A . 47 LYS C 1 1
15 30532 1 1 47 LYS CA C 24.608 -12.729 -9.299 1.00 . A A . 47 LYS CA 1 1
15 30533 1 1 47 LYS CB C 23.509 -11.796 -9.831 1.00 . A A . 47 LYS CB 1 1
15 30534 1 1 47 LYS CD C 21.893 -9.934 -9.362 1.00 . A A . 47 LYS CD 1 1
15 30535 1 1 47 LYS CE C 21.428 -8.914 -8.338 1.00 . A A . 47 LYS CE 1 1
15 30536 1 1 47 LYS CG C 23.115 -10.692 -8.868 1.00 . A A . 47 LYS CG 1 1
15 30537 1 1 47 LYS H H 24.633 -12.878 -7.185 1.00 . A A . 47 LYS H 1 1
15 30538 1 1 47 LYS HA H 24.712 -13.560 -9.976 1.00 . A A . 47 LYS HA 1 1
15 30539 1 1 47 LYS HB2 H 23.855 -11.335 -10.745 1.00 . A A . 47 LYS HB2 1 1
15 30540 1 1 47 LYS HB3 H 22.630 -12.385 -10.048 1.00 . A A . 47 LYS HB3 1 1
15 30541 1 1 47 LYS HD2 H 22.146 -9.422 -10.279 1.00 . A A . 47 LYS HD2 1 1
15 30542 1 1 47 LYS HD3 H 21.095 -10.639 -9.548 1.00 . A A . 47 LYS HD3 1 1
15 30543 1 1 47 LYS HE2 H 21.282 -9.417 -7.393 1.00 . A A . 47 LYS HE2 1 1
15 30544 1 1 47 LYS HE3 H 22.193 -8.162 -8.230 1.00 . A A . 47 LYS HE3 1 1
15 30545 1 1 47 LYS HG2 H 22.889 -11.131 -7.908 1.00 . A A . 47 LYS HG2 1 1
15 30546 1 1 47 LYS HG3 H 23.941 -10.003 -8.768 1.00 . A A . 47 LYS HG3 1 1
15 30547 1 1 47 LYS HZ1 H 19.823 -7.636 -7.960 1.00 . A A . 47 LYS HZ1 1 1
15 30548 1 1 47 LYS HZ2 H 19.420 -8.969 -8.926 1.00 . A A . 47 LYS HZ2 1 1
15 30549 1 1 47 LYS HZ3 H 20.291 -7.669 -9.585 1.00 . A A . 47 LYS HZ3 1 1
15 30550 1 1 47 LYS N N 24.234 -13.266 -7.996 1.00 . A A . 47 LYS N 1 1
15 30551 1 1 47 LYS NZ N 20.154 -8.251 -8.731 1.00 . A A . 47 LYS NZ 1 1
15 30552 1 1 47 LYS O O 26.451 -11.708 -8.136 1.00 . A A . 47 LYS O 1 1
15 30553 1 1 48 LEU C C 27.599 -9.517 -10.567 1.00 . A A . 48 LEU C 1 1
15 30554 1 1 48 LEU CA C 27.797 -11.026 -10.467 1.00 . A A . 48 LEU CA 1 1
15 30555 1 1 48 LEU CB C 28.578 -11.544 -11.680 1.00 . A A . 48 LEU CB 1 1
15 30556 1 1 48 LEU CD1 C 30.859 -11.294 -10.662 1.00 . A A . 48 LEU CD1 1 1
15 30557 1 1 48 LEU CD2 C 30.612 -11.472 -13.141 1.00 . A A . 48 LEU CD2 1 1
15 30558 1 1 48 LEU CG C 29.981 -10.961 -11.856 1.00 . A A . 48 LEU CG 1 1
15 30559 1 1 48 LEU H H 26.047 -11.941 -11.214 1.00 . A A . 48 LEU H 1 1
15 30560 1 1 48 LEU HA H 28.352 -11.246 -9.568 1.00 . A A . 48 LEU HA 1 1
15 30561 1 1 48 LEU HB2 H 28.665 -12.617 -11.595 1.00 . A A . 48 LEU HB2 1 1
15 30562 1 1 48 LEU HB3 H 28.007 -11.317 -12.568 1.00 . A A . 48 LEU HB3 1 1
15 30563 1 1 48 LEU HD11 H 30.945 -12.367 -10.567 1.00 . A A . 48 LEU HD11 1 1
15 30564 1 1 48 LEU HD12 H 30.415 -10.887 -9.766 1.00 . A A . 48 LEU HD12 1 1
15 30565 1 1 48 LEU HD13 H 31.838 -10.865 -10.808 1.00 . A A . 48 LEU HD13 1 1
15 30566 1 1 48 LEU HD21 H 30.009 -11.168 -13.983 1.00 . A A . 48 LEU HD21 1 1
15 30567 1 1 48 LEU HD22 H 30.671 -12.551 -13.111 1.00 . A A . 48 LEU HD22 1 1
15 30568 1 1 48 LEU HD23 H 31.605 -11.061 -13.241 1.00 . A A . 48 LEU HD23 1 1
15 30569 1 1 48 LEU HG H 29.906 -9.887 -11.924 1.00 . A A . 48 LEU HG 1 1
15 30570 1 1 48 LEU N N 26.514 -11.701 -10.381 1.00 . A A . 48 LEU N 1 1
15 30571 1 1 48 LEU O O 27.259 -8.994 -11.634 1.00 . A A . 48 LEU O 1 1
15 30572 1 1 49 GLU C C 28.606 -6.684 -10.347 1.00 . A A . 49 GLU C 1 1
15 30573 1 1 49 GLU CA C 27.669 -7.378 -9.365 1.00 . A A . 49 GLU CA 1 1
15 30574 1 1 49 GLU CB C 27.990 -6.911 -7.939 1.00 . A A . 49 GLU CB 1 1
15 30575 1 1 49 GLU CD C 26.471 -4.910 -7.596 1.00 . A A . 49 GLU CD 1 1
15 30576 1 1 49 GLU CG C 27.896 -5.406 -7.733 1.00 . A A . 49 GLU CG 1 1
15 30577 1 1 49 GLU H H 28.059 -9.325 -8.637 1.00 . A A . 49 GLU H 1 1
15 30578 1 1 49 GLU HA H 26.647 -7.120 -9.602 1.00 . A A . 49 GLU HA 1 1
15 30579 1 1 49 GLU HB2 H 27.301 -7.385 -7.257 1.00 . A A . 49 GLU HB2 1 1
15 30580 1 1 49 GLU HB3 H 28.995 -7.224 -7.691 1.00 . A A . 49 GLU HB3 1 1
15 30581 1 1 49 GLU HG2 H 28.433 -5.148 -6.834 1.00 . A A . 49 GLU HG2 1 1
15 30582 1 1 49 GLU HG3 H 28.354 -4.912 -8.578 1.00 . A A . 49 GLU HG3 1 1
15 30583 1 1 49 GLU N N 27.808 -8.834 -9.445 1.00 . A A . 49 GLU N 1 1
15 30584 1 1 49 GLU O O 28.299 -5.609 -10.866 1.00 . A A . 49 GLU O 1 1
15 30585 1 1 49 GLU OE1 O 25.623 -5.260 -8.440 1.00 . A A . 49 GLU OE1 1 1
15 30586 1 1 49 GLU OE2 O 26.195 -4.152 -6.645 1.00 . A A . 49 GLU OE2 1 1
15 30587 1 1 50 SER C C 30.316 -6.296 -12.792 1.00 . A A . 50 SER C 1 1
15 30588 1 1 50 SER CA C 30.806 -6.736 -11.407 1.00 . A A . 50 SER CA 1 1
15 30589 1 1 50 SER CB C 31.961 -7.734 -11.550 1.00 . A A . 50 SER CB 1 1
15 30590 1 1 50 SER H H 29.870 -8.220 -10.234 1.00 . A A . 50 SER H 1 1
15 30591 1 1 50 SER HA H 31.165 -5.870 -10.875 1.00 . A A . 50 SER HA 1 1
15 30592 1 1 50 SER HB2 H 32.182 -8.163 -10.584 1.00 . A A . 50 SER HB2 1 1
15 30593 1 1 50 SER HB3 H 31.668 -8.520 -12.232 1.00 . A A . 50 SER HB3 1 1
15 30594 1 1 50 SER HG H 32.934 -6.659 -12.876 1.00 . A A . 50 SER HG 1 1
15 30595 1 1 50 SER N N 29.742 -7.325 -10.607 1.00 . A A . 50 SER N 1 1
15 30596 1 1 50 SER O O 30.815 -5.317 -13.344 1.00 . A A . 50 SER O 1 1
15 30597 1 1 50 SER OG O 33.133 -7.109 -12.049 1.00 . A A . 50 SER OG 1 1
15 30598 1 1 51 THR C C 27.349 -6.808 -14.817 1.00 . A A . 51 THR C 1 1
15 30599 1 1 51 THR CA C 28.869 -6.676 -14.699 1.00 . A A . 51 THR CA 1 1
15 30600 1 1 51 THR CB C 29.557 -7.553 -15.769 1.00 . A A . 51 THR CB 1 1
15 30601 1 1 51 THR CG2 C 29.184 -9.018 -15.594 1.00 . A A . 51 THR CG2 1 1
15 30602 1 1 51 THR H H 28.941 -7.755 -12.871 1.00 . A A . 51 THR H 1 1
15 30603 1 1 51 THR HA H 29.139 -5.649 -14.892 1.00 . A A . 51 THR HA 1 1
15 30604 1 1 51 THR HB H 30.627 -7.455 -15.651 1.00 . A A . 51 THR HB 1 1
15 30605 1 1 51 THR HG1 H 28.253 -6.878 -17.097 1.00 . A A . 51 THR HG1 1 1
15 30606 1 1 51 THR HG21 H 29.469 -9.343 -14.606 1.00 . A A . 51 THR HG21 1 1
15 30607 1 1 51 THR HG22 H 29.699 -9.613 -16.333 1.00 . A A . 51 THR HG22 1 1
15 30608 1 1 51 THR HG23 H 28.117 -9.136 -15.718 1.00 . A A . 51 THR HG23 1 1
15 30609 1 1 51 THR N N 29.344 -7.008 -13.359 1.00 . A A . 51 THR N 1 1
15 30610 1 1 51 THR O O 26.785 -6.643 -15.902 1.00 . A A . 51 THR O 1 1
15 30611 1 1 51 THR OG1 O 29.194 -7.113 -17.086 1.00 . A A . 51 THR OG1 1 1
15 30612 1 1 52 GLY C C 24.791 -8.478 -14.424 1.00 . A A . 52 GLY C 1 1
15 30613 1 1 52 GLY CA C 25.245 -7.230 -13.693 1.00 . A A . 52 GLY CA 1 1
15 30614 1 1 52 GLY H H 27.188 -7.172 -12.860 1.00 . A A . 52 GLY H 1 1
15 30615 1 1 52 GLY HA2 H 24.906 -7.283 -12.669 1.00 . A A . 52 GLY HA2 1 1
15 30616 1 1 52 GLY HA3 H 24.801 -6.366 -14.162 1.00 . A A . 52 GLY HA3 1 1
15 30617 1 1 52 GLY N N 26.691 -7.081 -13.697 1.00 . A A . 52 GLY N 1 1
15 30618 1 1 52 GLY O O 23.868 -8.435 -15.241 1.00 . A A . 52 GLY O 1 1
15 30619 1 1 53 LYS C C 24.575 -11.831 -13.709 1.00 . A A . 53 LYS C 1 1
15 30620 1 1 53 LYS CA C 25.102 -10.862 -14.762 1.00 . A A . 53 LYS CA 1 1
15 30621 1 1 53 LYS CB C 26.334 -11.467 -15.450 1.00 . A A . 53 LYS CB 1 1
15 30622 1 1 53 LYS CD C 24.906 -13.130 -16.715 1.00 . A A . 53 LYS CD 1 1
15 30623 1 1 53 LYS CE C 24.758 -13.929 -18.001 1.00 . A A . 53 LYS CE 1 1
15 30624 1 1 53 LYS CG C 26.055 -12.138 -16.793 1.00 . A A . 53 LYS CG 1 1
15 30625 1 1 53 LYS H H 26.161 -9.564 -13.469 1.00 . A A . 53 LYS H 1 1
15 30626 1 1 53 LYS HA H 24.328 -10.684 -15.496 1.00 . A A . 53 LYS HA 1 1
15 30627 1 1 53 LYS HB2 H 27.059 -10.683 -15.613 1.00 . A A . 53 LYS HB2 1 1
15 30628 1 1 53 LYS HB3 H 26.766 -12.205 -14.792 1.00 . A A . 53 LYS HB3 1 1
15 30629 1 1 53 LYS HD2 H 25.088 -13.811 -15.898 1.00 . A A . 53 LYS HD2 1 1
15 30630 1 1 53 LYS HD3 H 23.989 -12.586 -16.531 1.00 . A A . 53 LYS HD3 1 1
15 30631 1 1 53 LYS HE2 H 23.799 -14.426 -17.990 1.00 . A A . 53 LYS HE2 1 1
15 30632 1 1 53 LYS HE3 H 24.799 -13.249 -18.838 1.00 . A A . 53 LYS HE3 1 1
15 30633 1 1 53 LYS HG2 H 25.807 -11.379 -17.519 1.00 . A A . 53 LYS HG2 1 1
15 30634 1 1 53 LYS HG3 H 26.946 -12.661 -17.111 1.00 . A A . 53 LYS HG3 1 1
15 30635 1 1 53 LYS HZ1 H 25.731 -15.688 -17.416 1.00 . A A . 53 LYS HZ1 1 1
15 30636 1 1 53 LYS HZ2 H 26.768 -14.510 -18.064 1.00 . A A . 53 LYS HZ2 1 1
15 30637 1 1 53 LYS HZ3 H 25.760 -15.406 -19.088 1.00 . A A . 53 LYS HZ3 1 1
15 30638 1 1 53 LYS N N 25.442 -9.592 -14.133 1.00 . A A . 53 LYS N 1 1
15 30639 1 1 53 LYS NZ N 25.829 -14.950 -18.153 1.00 . A A . 53 LYS NZ 1 1
15 30640 1 1 53 LYS O O 25.224 -12.057 -12.689 1.00 . A A . 53 LYS O 1 1
15 30641 1 1 54 VAL C C 23.701 -14.643 -13.049 1.00 . A A . 54 VAL C 1 1
15 30642 1 1 54 VAL CA C 22.825 -13.387 -13.060 1.00 . A A . 54 VAL CA 1 1
15 30643 1 1 54 VAL CB C 21.377 -13.751 -13.486 1.00 . A A . 54 VAL CB 1 1
15 30644 1 1 54 VAL CG1 C 21.360 -14.430 -14.848 1.00 . A A . 54 VAL CG1 1 1
15 30645 1 1 54 VAL CG2 C 20.690 -14.622 -12.447 1.00 . A A . 54 VAL CG2 1 1
15 30646 1 1 54 VAL H H 22.896 -12.110 -14.750 1.00 . A A . 54 VAL H 1 1
15 30647 1 1 54 VAL HA H 22.796 -12.968 -12.065 1.00 . A A . 54 VAL HA 1 1
15 30648 1 1 54 VAL HB H 20.815 -12.831 -13.568 1.00 . A A . 54 VAL HB 1 1
15 30649 1 1 54 VAL HG11 H 21.712 -13.738 -15.595 1.00 . A A . 54 VAL HG11 1 1
15 30650 1 1 54 VAL HG12 H 20.352 -14.738 -15.085 1.00 . A A . 54 VAL HG12 1 1
15 30651 1 1 54 VAL HG13 H 22.005 -15.294 -14.826 1.00 . A A . 54 VAL HG13 1 1
15 30652 1 1 54 VAL HG21 H 20.595 -14.075 -11.522 1.00 . A A . 54 VAL HG21 1 1
15 30653 1 1 54 VAL HG22 H 21.272 -15.517 -12.280 1.00 . A A . 54 VAL HG22 1 1
15 30654 1 1 54 VAL HG23 H 19.708 -14.893 -12.805 1.00 . A A . 54 VAL HG23 1 1
15 30655 1 1 54 VAL N N 23.396 -12.382 -13.952 1.00 . A A . 54 VAL N 1 1
15 30656 1 1 54 VAL O O 24.415 -14.913 -14.015 1.00 . A A . 54 VAL O 1 1
15 30657 1 1 55 PHE C C 23.812 -17.721 -12.708 1.00 . A A . 55 PHE C 1 1
15 30658 1 1 55 PHE CA C 24.440 -16.622 -11.867 1.00 . A A . 55 PHE CA 1 1
15 30659 1 1 55 PHE CB C 24.563 -17.082 -10.415 1.00 . A A . 55 PHE CB 1 1
15 30660 1 1 55 PHE CD1 C 26.504 -15.602 -9.821 1.00 . A A . 55 PHE CD1 1 1
15 30661 1 1 55 PHE CD2 C 26.624 -17.916 -9.263 1.00 . A A . 55 PHE CD2 1 1
15 30662 1 1 55 PHE CE1 C 27.753 -15.400 -9.270 1.00 . A A . 55 PHE CE1 1 1
15 30663 1 1 55 PHE CE2 C 27.875 -17.720 -8.712 1.00 . A A . 55 PHE CE2 1 1
15 30664 1 1 55 PHE CG C 25.926 -16.861 -9.824 1.00 . A A . 55 PHE CG 1 1
15 30665 1 1 55 PHE CZ C 28.441 -16.461 -8.714 1.00 . A A . 55 PHE CZ 1 1
15 30666 1 1 55 PHE H H 23.095 -15.132 -11.205 1.00 . A A . 55 PHE H 1 1
15 30667 1 1 55 PHE HA H 25.427 -16.411 -12.253 1.00 . A A . 55 PHE HA 1 1
15 30668 1 1 55 PHE HB2 H 23.848 -16.540 -9.813 1.00 . A A . 55 PHE HB2 1 1
15 30669 1 1 55 PHE HB3 H 24.343 -18.137 -10.361 1.00 . A A . 55 PHE HB3 1 1
15 30670 1 1 55 PHE HD1 H 25.970 -14.773 -10.258 1.00 . A A . 55 PHE HD1 1 1
15 30671 1 1 55 PHE HD2 H 26.182 -18.901 -9.261 1.00 . A A . 55 PHE HD2 1 1
15 30672 1 1 55 PHE HE1 H 28.193 -14.413 -9.275 1.00 . A A . 55 PHE HE1 1 1
15 30673 1 1 55 PHE HE2 H 28.410 -18.552 -8.278 1.00 . A A . 55 PHE HE2 1 1
15 30674 1 1 55 PHE HZ H 29.417 -16.307 -8.282 1.00 . A A . 55 PHE HZ 1 1
15 30675 1 1 55 PHE N N 23.663 -15.396 -11.959 1.00 . A A . 55 PHE N 1 1
15 30676 1 1 55 PHE O O 22.756 -18.258 -12.364 1.00 . A A . 55 PHE O 1 1
15 30677 1 1 56 ASP C C 25.126 -20.129 -14.868 1.00 . A A . 56 ASP C 1 1
15 30678 1 1 56 ASP CA C 24.004 -19.108 -14.688 1.00 . A A . 56 ASP CA 1 1
15 30679 1 1 56 ASP CB C 23.513 -18.579 -16.049 1.00 . A A . 56 ASP CB 1 1
15 30680 1 1 56 ASP CG C 24.606 -17.949 -16.900 1.00 . A A . 56 ASP CG 1 1
15 30681 1 1 56 ASP H H 25.220 -17.487 -14.105 1.00 . A A . 56 ASP H 1 1
15 30682 1 1 56 ASP HA H 23.180 -19.597 -14.189 1.00 . A A . 56 ASP HA 1 1
15 30683 1 1 56 ASP HB2 H 23.084 -19.398 -16.608 1.00 . A A . 56 ASP HB2 1 1
15 30684 1 1 56 ASP HB3 H 22.748 -17.834 -15.877 1.00 . A A . 56 ASP HB3 1 1
15 30685 1 1 56 ASP N N 24.444 -18.021 -13.833 1.00 . A A . 56 ASP N 1 1
15 30686 1 1 56 ASP O O 26.107 -19.899 -15.576 1.00 . A A . 56 ASP O 1 1
15 30687 1 1 56 ASP OD1 O 25.143 -16.892 -16.498 1.00 . A A . 56 ASP OD1 1 1
15 30688 1 1 56 ASP OD2 O 24.937 -18.504 -17.969 1.00 . A A . 56 ASP OD2 1 1
15 30689 1 1 57 SER C C 25.230 -23.660 -14.389 1.00 . A A . 57 SER C 1 1
15 30690 1 1 57 SER CA C 25.963 -22.329 -14.333 1.00 . A A . 57 SER CA 1 1
15 30691 1 1 57 SER CB C 26.992 -22.318 -13.200 1.00 . A A . 57 SER CB 1 1
15 30692 1 1 57 SER H H 24.267 -21.347 -13.541 1.00 . A A . 57 SER H 1 1
15 30693 1 1 57 SER HA H 26.477 -22.179 -15.273 1.00 . A A . 57 SER HA 1 1
15 30694 1 1 57 SER HB2 H 26.495 -22.500 -12.260 1.00 . A A . 57 SER HB2 1 1
15 30695 1 1 57 SER HB3 H 27.726 -23.091 -13.374 1.00 . A A . 57 SER HB3 1 1
15 30696 1 1 57 SER HG H 27.386 -20.520 -13.877 1.00 . A A . 57 SER HG 1 1
15 30697 1 1 57 SER N N 25.012 -21.245 -14.175 1.00 . A A . 57 SER N 1 1
15 30698 1 1 57 SER O O 24.156 -23.813 -13.798 1.00 . A A . 57 SER O 1 1
15 30699 1 1 57 SER OG O 27.657 -21.066 -13.131 1.00 . A A . 57 SER OG 1 1
15 30700 1 1 58 SER C C 24.988 -26.651 -13.997 1.00 . A A . 58 SER C 1 1
15 30701 1 1 58 SER CA C 25.190 -25.908 -15.316 1.00 . A A . 58 SER CA 1 1
15 30702 1 1 58 SER CB C 26.049 -26.736 -16.272 1.00 . A A . 58 SER CB 1 1
15 30703 1 1 58 SER H H 26.706 -24.439 -15.491 1.00 . A A . 58 SER H 1 1
15 30704 1 1 58 SER HA H 24.227 -25.737 -15.770 1.00 . A A . 58 SER HA 1 1
15 30705 1 1 58 SER HB2 H 26.976 -27.001 -15.784 1.00 . A A . 58 SER HB2 1 1
15 30706 1 1 58 SER HB3 H 25.516 -27.632 -16.548 1.00 . A A . 58 SER HB3 1 1
15 30707 1 1 58 SER HG H 25.917 -25.134 -17.407 1.00 . A A . 58 SER HG 1 1
15 30708 1 1 58 SER N N 25.814 -24.613 -15.099 1.00 . A A . 58 SER N 1 1
15 30709 1 1 58 SER O O 23.987 -27.340 -13.806 1.00 . A A . 58 SER O 1 1
15 30710 1 1 58 SER OG O 26.348 -25.997 -17.451 1.00 . A A . 58 SER OG 1 1
15 30711 1 1 59 PHE C C 25.066 -26.257 -10.797 1.00 . A A . 59 PHE C 1 1
15 30712 1 1 59 PHE CA C 25.842 -27.132 -11.775 1.00 . A A . 59 PHE CA 1 1
15 30713 1 1 59 PHE CB C 27.236 -27.441 -11.225 1.00 . A A . 59 PHE CB 1 1
15 30714 1 1 59 PHE CD1 C 27.721 -29.836 -11.804 1.00 . A A . 59 PHE CD1 1 1
15 30715 1 1 59 PHE CD2 C 28.904 -28.124 -12.971 1.00 . A A . 59 PHE CD2 1 1
15 30716 1 1 59 PHE CE1 C 28.397 -30.799 -12.530 1.00 . A A . 59 PHE CE1 1 1
15 30717 1 1 59 PHE CE2 C 29.583 -29.081 -13.699 1.00 . A A . 59 PHE CE2 1 1
15 30718 1 1 59 PHE CG C 27.967 -28.490 -12.016 1.00 . A A . 59 PHE CG 1 1
15 30719 1 1 59 PHE CZ C 29.308 -30.438 -13.476 1.00 . A A . 59 PHE CZ 1 1
15 30720 1 1 59 PHE H H 26.718 -25.942 -13.291 1.00 . A A . 59 PHE H 1 1
15 30721 1 1 59 PHE HA H 25.305 -28.060 -11.904 1.00 . A A . 59 PHE HA 1 1
15 30722 1 1 59 PHE HB2 H 27.831 -26.541 -11.240 1.00 . A A . 59 PHE HB2 1 1
15 30723 1 1 59 PHE HB3 H 27.146 -27.792 -10.209 1.00 . A A . 59 PHE HB3 1 1
15 30724 1 1 59 PHE HD1 H 26.993 -30.130 -11.062 1.00 . A A . 59 PHE HD1 1 1
15 30725 1 1 59 PHE HD2 H 29.104 -27.076 -13.144 1.00 . A A . 59 PHE HD2 1 1
15 30726 1 1 59 PHE HE1 H 28.198 -31.846 -12.356 1.00 . A A . 59 PHE HE1 1 1
15 30727 1 1 59 PHE HE2 H 30.310 -28.782 -14.439 1.00 . A A . 59 PHE HE2 1 1
15 30728 1 1 59 PHE HZ H 29.829 -31.195 -14.044 1.00 . A A . 59 PHE HZ 1 1
15 30729 1 1 59 PHE N N 25.935 -26.494 -13.082 1.00 . A A . 59 PHE N 1 1
15 30730 1 1 59 PHE O O 24.346 -26.769 -9.946 1.00 . A A . 59 PHE O 1 1
15 30731 1 1 60 ASP C C 23.024 -24.174 -10.049 1.00 . A A . 60 ASP C 1 1
15 30732 1 1 60 ASP CA C 24.536 -23.985 -10.055 1.00 . A A . 60 ASP CA 1 1
15 30733 1 1 60 ASP CB C 24.866 -22.554 -10.481 1.00 . A A . 60 ASP CB 1 1
15 30734 1 1 60 ASP CG C 23.928 -21.531 -9.868 1.00 . A A . 60 ASP CG 1 1
15 30735 1 1 60 ASP H H 25.774 -24.605 -11.657 1.00 . A A . 60 ASP H 1 1
15 30736 1 1 60 ASP HA H 24.906 -24.144 -9.054 1.00 . A A . 60 ASP HA 1 1
15 30737 1 1 60 ASP HB2 H 25.873 -22.318 -10.175 1.00 . A A . 60 ASP HB2 1 1
15 30738 1 1 60 ASP HB3 H 24.794 -22.481 -11.557 1.00 . A A . 60 ASP HB3 1 1
15 30739 1 1 60 ASP N N 25.206 -24.944 -10.940 1.00 . A A . 60 ASP N 1 1
15 30740 1 1 60 ASP O O 22.410 -24.327 -8.994 1.00 . A A . 60 ASP O 1 1
15 30741 1 1 60 ASP OD1 O 24.008 -21.296 -8.647 1.00 . A A . 60 ASP OD1 1 1
15 30742 1 1 60 ASP OD2 O 23.102 -20.967 -10.616 1.00 . A A . 60 ASP OD2 1 1
15 30743 1 1 61 ARG C C 20.478 -25.690 -11.111 1.00 . A A . 61 ARG C 1 1
15 30744 1 1 61 ARG CA C 20.978 -24.269 -11.352 1.00 . A A . 61 ARG CA 1 1
15 30745 1 1 61 ARG CB C 20.529 -23.781 -12.732 1.00 . A A . 61 ARG CB 1 1
15 30746 1 1 61 ARG CD C 20.569 -24.089 -15.232 1.00 . A A . 61 ARG CD 1 1
15 30747 1 1 61 ARG CG C 21.015 -24.646 -13.887 1.00 . A A . 61 ARG CG 1 1
15 30748 1 1 61 ARG CZ C 18.273 -24.580 -16.015 1.00 . A A . 61 ARG CZ 1 1
15 30749 1 1 61 ARG H H 22.975 -24.131 -12.043 1.00 . A A . 61 ARG H 1 1
15 30750 1 1 61 ARG HA H 20.551 -23.621 -10.599 1.00 . A A . 61 ARG HA 1 1
15 30751 1 1 61 ARG HB2 H 19.450 -23.763 -12.756 1.00 . A A . 61 ARG HB2 1 1
15 30752 1 1 61 ARG HB3 H 20.898 -22.778 -12.880 1.00 . A A . 61 ARG HB3 1 1
15 30753 1 1 61 ARG HD2 H 21.076 -23.152 -15.402 1.00 . A A . 61 ARG HD2 1 1
15 30754 1 1 61 ARG HD3 H 20.841 -24.791 -16.006 1.00 . A A . 61 ARG HD3 1 1
15 30755 1 1 61 ARG HE H 18.770 -23.111 -14.741 1.00 . A A . 61 ARG HE 1 1
15 30756 1 1 61 ARG HG2 H 22.094 -24.683 -13.867 1.00 . A A . 61 ARG HG2 1 1
15 30757 1 1 61 ARG HG3 H 20.617 -25.643 -13.771 1.00 . A A . 61 ARG HG3 1 1
15 30758 1 1 61 ARG HH11 H 19.682 -25.824 -16.774 1.00 . A A . 61 ARG HH11 1 1
15 30759 1 1 61 ARG HH12 H 18.056 -26.139 -17.299 1.00 . A A . 61 ARG HH12 1 1
15 30760 1 1 61 ARG HH21 H 16.639 -23.524 -15.444 1.00 . A A . 61 ARG HH21 1 1
15 30761 1 1 61 ARG HH22 H 16.338 -24.808 -16.579 1.00 . A A . 61 ARG HH22 1 1
15 30762 1 1 61 ARG N N 22.428 -24.187 -11.232 1.00 . A A . 61 ARG N 1 1
15 30763 1 1 61 ARG NE N 19.124 -23.862 -15.281 1.00 . A A . 61 ARG NE 1 1
15 30764 1 1 61 ARG NH1 N 18.710 -25.592 -16.756 1.00 . A A . 61 ARG NH1 1 1
15 30765 1 1 61 ARG NH2 N 16.981 -24.285 -16.007 1.00 . A A . 61 ARG NH2 1 1
15 30766 1 1 61 ARG O O 19.280 -25.960 -11.211 1.00 . A A . 61 ARG O 1 1
15 30767 1 1 62 ASN C C 21.233 -28.329 -9.061 1.00 . A A . 62 ASN C 1 1
15 30768 1 1 62 ASN CA C 21.042 -27.980 -10.534 1.00 . A A . 62 ASN CA 1 1
15 30769 1 1 62 ASN CB C 21.889 -28.917 -11.401 1.00 . A A . 62 ASN CB 1 1
15 30770 1 1 62 ASN CG C 21.516 -30.381 -11.215 1.00 . A A . 62 ASN CG 1 1
15 30771 1 1 62 ASN H H 22.331 -26.309 -10.711 1.00 . A A . 62 ASN H 1 1
15 30772 1 1 62 ASN HA H 20.001 -28.110 -10.790 1.00 . A A . 62 ASN HA 1 1
15 30773 1 1 62 ASN HB2 H 21.751 -28.659 -12.439 1.00 . A A . 62 ASN HB2 1 1
15 30774 1 1 62 ASN HB3 H 22.929 -28.792 -11.140 1.00 . A A . 62 ASN HB3 1 1
15 30775 1 1 62 ASN HD21 H 22.867 -30.579 -9.771 1.00 . A A . 62 ASN HD21 1 1
15 30776 1 1 62 ASN HD22 H 21.955 -32.001 -10.144 1.00 . A A . 62 ASN HD22 1 1
15 30777 1 1 62 ASN N N 21.394 -26.590 -10.787 1.00 . A A . 62 ASN N 1 1
15 30778 1 1 62 ASN ND2 N 22.180 -31.051 -10.283 1.00 . A A . 62 ASN ND2 1 1
15 30779 1 1 62 ASN O O 20.319 -28.837 -8.410 1.00 . A A . 62 ASN O 1 1
15 30780 1 1 62 ASN OD1 O 20.646 -30.907 -11.911 1.00 . A A . 62 ASN OD1 1 1
15 30781 1 1 63 VAL C C 23.416 -27.209 -6.450 1.00 . A A . 63 VAL C 1 1
15 30782 1 1 63 VAL CA C 22.756 -28.391 -7.168 1.00 . A A . 63 VAL CA 1 1
15 30783 1 1 63 VAL CB C 23.669 -29.640 -7.103 1.00 . A A . 63 VAL CB 1 1
15 30784 1 1 63 VAL CG1 C 24.892 -29.489 -7.992 1.00 . A A . 63 VAL CG1 1 1
15 30785 1 1 63 VAL CG2 C 24.081 -29.939 -5.670 1.00 . A A . 63 VAL CG2 1 1
15 30786 1 1 63 VAL H H 23.094 -27.589 -9.089 1.00 . A A . 63 VAL H 1 1
15 30787 1 1 63 VAL HA H 21.832 -28.628 -6.660 1.00 . A A . 63 VAL HA 1 1
15 30788 1 1 63 VAL HB H 23.102 -30.482 -7.468 1.00 . A A . 63 VAL HB 1 1
15 30789 1 1 63 VAL HG11 H 25.506 -30.372 -7.904 1.00 . A A . 63 VAL HG11 1 1
15 30790 1 1 63 VAL HG12 H 25.456 -28.621 -7.682 1.00 . A A . 63 VAL HG12 1 1
15 30791 1 1 63 VAL HG13 H 24.578 -29.369 -9.018 1.00 . A A . 63 VAL HG13 1 1
15 30792 1 1 63 VAL HG21 H 24.587 -29.081 -5.254 1.00 . A A . 63 VAL HG21 1 1
15 30793 1 1 63 VAL HG22 H 24.747 -30.791 -5.657 1.00 . A A . 63 VAL HG22 1 1
15 30794 1 1 63 VAL HG23 H 23.203 -30.159 -5.081 1.00 . A A . 63 VAL HG23 1 1
15 30795 1 1 63 VAL N N 22.422 -28.051 -8.540 1.00 . A A . 63 VAL N 1 1
15 30796 1 1 63 VAL O O 24.483 -26.739 -6.844 1.00 . A A . 63 VAL O 1 1
15 30797 1 1 64 PRO C C 24.385 -26.130 -3.617 1.00 . A A . 64 PRO C 1 1
15 30798 1 1 64 PRO CA C 23.306 -25.620 -4.575 1.00 . A A . 64 PRO CA 1 1
15 30799 1 1 64 PRO CB C 22.087 -25.107 -3.790 1.00 . A A . 64 PRO CB 1 1
15 30800 1 1 64 PRO CD C 21.451 -27.125 -4.918 1.00 . A A . 64 PRO CD 1 1
15 30801 1 1 64 PRO CG C 20.907 -25.863 -4.319 1.00 . A A . 64 PRO CG 1 1
15 30802 1 1 64 PRO HA H 23.708 -24.825 -5.184 1.00 . A A . 64 PRO HA 1 1
15 30803 1 1 64 PRO HB2 H 22.231 -25.297 -2.738 1.00 . A A . 64 PRO HB2 1 1
15 30804 1 1 64 PRO HB3 H 21.976 -24.045 -3.955 1.00 . A A . 64 PRO HB3 1 1
15 30805 1 1 64 PRO HD2 H 21.541 -27.891 -4.164 1.00 . A A . 64 PRO HD2 1 1
15 30806 1 1 64 PRO HD3 H 20.830 -27.460 -5.735 1.00 . A A . 64 PRO HD3 1 1
15 30807 1 1 64 PRO HG2 H 20.228 -26.096 -3.512 1.00 . A A . 64 PRO HG2 1 1
15 30808 1 1 64 PRO HG3 H 20.403 -25.275 -5.073 1.00 . A A . 64 PRO HG3 1 1
15 30809 1 1 64 PRO N N 22.767 -26.700 -5.396 1.00 . A A . 64 PRO N 1 1
15 30810 1 1 64 PRO O O 24.311 -27.255 -3.130 1.00 . A A . 64 PRO O 1 1
15 30811 1 1 65 PHE C C 26.335 -25.030 -1.117 1.00 . A A . 65 PHE C 1 1
15 30812 1 1 65 PHE CA C 26.486 -25.682 -2.491 1.00 . A A . 65 PHE CA 1 1
15 30813 1 1 65 PHE CB C 27.810 -25.265 -3.141 1.00 . A A . 65 PHE CB 1 1
15 30814 1 1 65 PHE CD1 C 29.345 -27.216 -2.752 1.00 . A A . 65 PHE CD1 1 1
15 30815 1 1 65 PHE CD2 C 29.859 -25.142 -1.694 1.00 . A A . 65 PHE CD2 1 1
15 30816 1 1 65 PHE CE1 C 30.465 -27.789 -2.178 1.00 . A A . 65 PHE CE1 1 1
15 30817 1 1 65 PHE CE2 C 30.979 -25.710 -1.117 1.00 . A A . 65 PHE CE2 1 1
15 30818 1 1 65 PHE CG C 29.030 -25.887 -2.517 1.00 . A A . 65 PHE CG 1 1
15 30819 1 1 65 PHE CZ C 31.281 -27.035 -1.357 1.00 . A A . 65 PHE CZ 1 1
15 30820 1 1 65 PHE H H 25.369 -24.404 -3.747 1.00 . A A . 65 PHE H 1 1
15 30821 1 1 65 PHE HA H 26.467 -26.755 -2.377 1.00 . A A . 65 PHE HA 1 1
15 30822 1 1 65 PHE HB2 H 27.791 -25.545 -4.182 1.00 . A A . 65 PHE HB2 1 1
15 30823 1 1 65 PHE HB3 H 27.911 -24.193 -3.066 1.00 . A A . 65 PHE HB3 1 1
15 30824 1 1 65 PHE HD1 H 28.707 -27.805 -3.393 1.00 . A A . 65 PHE HD1 1 1
15 30825 1 1 65 PHE HD2 H 29.625 -24.108 -1.505 1.00 . A A . 65 PHE HD2 1 1
15 30826 1 1 65 PHE HE1 H 30.699 -28.827 -2.369 1.00 . A A . 65 PHE HE1 1 1
15 30827 1 1 65 PHE HE2 H 31.618 -25.117 -0.477 1.00 . A A . 65 PHE HE2 1 1
15 30828 1 1 65 PHE HZ H 32.156 -27.480 -0.904 1.00 . A A . 65 PHE HZ 1 1
15 30829 1 1 65 PHE N N 25.379 -25.300 -3.354 1.00 . A A . 65 PHE N 1 1
15 30830 1 1 65 PHE O O 25.737 -23.956 -0.995 1.00 . A A . 65 PHE O 1 1
15 30831 1 1 66 LYS C C 28.183 -25.166 1.916 1.00 . A A . 66 LYS C 1 1
15 30832 1 1 66 LYS CA C 26.800 -25.160 1.270 1.00 . A A . 66 LYS CA 1 1
15 30833 1 1 66 LYS CB C 25.796 -25.962 2.117 1.00 . A A . 66 LYS CB 1 1
15 30834 1 1 66 LYS CD C 27.082 -27.922 3.071 1.00 . A A . 66 LYS CD 1 1
15 30835 1 1 66 LYS CE C 27.349 -29.411 2.951 1.00 . A A . 66 LYS CE 1 1
15 30836 1 1 66 LYS CG C 26.001 -27.474 2.100 1.00 . A A . 66 LYS CG 1 1
15 30837 1 1 66 LYS H H 27.300 -26.552 -0.248 1.00 . A A . 66 LYS H 1 1
15 30838 1 1 66 LYS HA H 26.457 -24.137 1.205 1.00 . A A . 66 LYS HA 1 1
15 30839 1 1 66 LYS HB2 H 25.870 -25.630 3.140 1.00 . A A . 66 LYS HB2 1 1
15 30840 1 1 66 LYS HB3 H 24.798 -25.754 1.757 1.00 . A A . 66 LYS HB3 1 1
15 30841 1 1 66 LYS HD2 H 27.994 -27.385 2.855 1.00 . A A . 66 LYS HD2 1 1
15 30842 1 1 66 LYS HD3 H 26.760 -27.700 4.080 1.00 . A A . 66 LYS HD3 1 1
15 30843 1 1 66 LYS HE2 H 28.046 -29.703 3.724 1.00 . A A . 66 LYS HE2 1 1
15 30844 1 1 66 LYS HE3 H 26.420 -29.941 3.090 1.00 . A A . 66 LYS HE3 1 1
15 30845 1 1 66 LYS HG2 H 25.073 -27.954 2.372 1.00 . A A . 66 LYS HG2 1 1
15 30846 1 1 66 LYS HG3 H 26.280 -27.776 1.100 1.00 . A A . 66 LYS HG3 1 1
15 30847 1 1 66 LYS HZ1 H 28.893 -29.403 1.539 1.00 . A A . 66 LYS HZ1 1 1
15 30848 1 1 66 LYS HZ2 H 27.340 -29.360 0.858 1.00 . A A . 66 LYS HZ2 1 1
15 30849 1 1 66 LYS HZ3 H 27.941 -30.804 1.507 1.00 . A A . 66 LYS HZ3 1 1
15 30850 1 1 66 LYS N N 26.858 -25.686 -0.089 1.00 . A A . 66 LYS N 1 1
15 30851 1 1 66 LYS NZ N 27.919 -29.767 1.623 1.00 . A A . 66 LYS NZ 1 1
15 30852 1 1 66 LYS O O 29.039 -25.968 1.549 1.00 . A A . 66 LYS O 1 1
15 30853 1 1 67 PHE C C 29.486 -24.005 5.072 1.00 . A A . 67 PHE C 1 1
15 30854 1 1 67 PHE CA C 29.676 -24.178 3.565 1.00 . A A . 67 PHE CA 1 1
15 30855 1 1 67 PHE CB C 30.504 -23.016 2.990 1.00 . A A . 67 PHE CB 1 1
15 30856 1 1 67 PHE CD1 C 29.021 -21.136 2.228 1.00 . A A . 67 PHE CD1 1 1
15 30857 1 1 67 PHE CD2 C 30.181 -20.893 4.296 1.00 . A A . 67 PHE CD2 1 1
15 30858 1 1 67 PHE CE1 C 28.459 -19.887 2.393 1.00 . A A . 67 PHE CE1 1 1
15 30859 1 1 67 PHE CE2 C 29.621 -19.642 4.466 1.00 . A A . 67 PHE CE2 1 1
15 30860 1 1 67 PHE CG C 29.887 -21.656 3.177 1.00 . A A . 67 PHE CG 1 1
15 30861 1 1 67 PHE CZ C 28.760 -19.137 3.512 1.00 . A A . 67 PHE CZ 1 1
15 30862 1 1 67 PHE H H 27.666 -23.667 3.138 1.00 . A A . 67 PHE H 1 1
15 30863 1 1 67 PHE HA H 30.209 -25.101 3.391 1.00 . A A . 67 PHE HA 1 1
15 30864 1 1 67 PHE HB2 H 31.470 -23.003 3.468 1.00 . A A . 67 PHE HB2 1 1
15 30865 1 1 67 PHE HB3 H 30.638 -23.176 1.929 1.00 . A A . 67 PHE HB3 1 1
15 30866 1 1 67 PHE HD1 H 28.786 -21.721 1.351 1.00 . A A . 67 PHE HD1 1 1
15 30867 1 1 67 PHE HD2 H 30.855 -21.286 5.043 1.00 . A A . 67 PHE HD2 1 1
15 30868 1 1 67 PHE HE1 H 27.784 -19.494 1.645 1.00 . A A . 67 PHE HE1 1 1
15 30869 1 1 67 PHE HE2 H 29.856 -19.059 5.343 1.00 . A A . 67 PHE HE2 1 1
15 30870 1 1 67 PHE HZ H 28.321 -18.160 3.644 1.00 . A A . 67 PHE HZ 1 1
15 30871 1 1 67 PHE N N 28.391 -24.277 2.880 1.00 . A A . 67 PHE N 1 1
15 30872 1 1 67 PHE O O 28.357 -23.875 5.554 1.00 . A A . 67 PHE O 1 1
15 30873 1 1 68 HIS C C 31.275 -22.510 7.594 1.00 . A A . 68 HIS C 1 1
15 30874 1 1 68 HIS CA C 30.572 -23.821 7.258 1.00 . A A . 68 HIS CA 1 1
15 30875 1 1 68 HIS CB C 31.262 -24.977 7.992 1.00 . A A . 68 HIS CB 1 1
15 30876 1 1 68 HIS CD2 C 31.486 -27.203 6.686 1.00 . A A . 68 HIS CD2 1 1
15 30877 1 1 68 HIS CE1 C 29.628 -28.162 7.332 1.00 . A A . 68 HIS CE1 1 1
15 30878 1 1 68 HIS CG C 30.857 -26.345 7.522 1.00 . A A . 68 HIS CG 1 1
15 30879 1 1 68 HIS H H 31.459 -24.149 5.364 1.00 . A A . 68 HIS H 1 1
15 30880 1 1 68 HIS HA H 29.540 -23.759 7.575 1.00 . A A . 68 HIS HA 1 1
15 30881 1 1 68 HIS HB2 H 32.330 -24.889 7.862 1.00 . A A . 68 HIS HB2 1 1
15 30882 1 1 68 HIS HB3 H 31.030 -24.912 9.045 1.00 . A A . 68 HIS HB3 1 1
15 30883 1 1 68 HIS HD1 H 28.998 -26.606 8.502 1.00 . A A . 68 HIS HD1 1 1
15 30884 1 1 68 HIS HD2 H 32.434 -27.037 6.191 1.00 . A A . 68 HIS HD2 1 1
15 30885 1 1 68 HIS HE1 H 28.831 -28.880 7.452 1.00 . A A . 68 HIS HE1 1 1
15 30886 1 1 68 HIS HE2 H 30.991 -29.174 6.168 1.00 . A A . 68 HIS HE2 1 1
15 30887 1 1 68 HIS N N 30.595 -24.018 5.809 1.00 . A A . 68 HIS N 1 1
15 30888 1 1 68 HIS ND1 N 29.690 -26.975 7.902 1.00 . A A . 68 HIS ND1 1 1
15 30889 1 1 68 HIS NE2 N 30.707 -28.322 6.586 1.00 . A A . 68 HIS NE2 1 1
15 30890 1 1 68 HIS O O 32.166 -22.079 6.862 1.00 . A A . 68 HIS O 1 1
15 30891 1 1 69 LEU C C 32.857 -20.690 9.578 1.00 . A A . 69 LEU C 1 1
15 30892 1 1 69 LEU CA C 31.417 -20.576 9.068 1.00 . A A . 69 LEU CA 1 1
15 30893 1 1 69 LEU CB C 30.530 -19.924 10.134 1.00 . A A . 69 LEU CB 1 1
15 30894 1 1 69 LEU CD1 C 31.606 -17.662 9.835 1.00 . A A . 69 LEU CD1 1 1
15 30895 1 1 69 LEU CD2 C 30.106 -18.077 11.774 1.00 . A A . 69 LEU CD2 1 1
15 30896 1 1 69 LEU CG C 31.128 -18.698 10.839 1.00 . A A . 69 LEU CG 1 1
15 30897 1 1 69 LEU H H 30.164 -22.272 9.234 1.00 . A A . 69 LEU H 1 1
15 30898 1 1 69 LEU HA H 31.417 -19.945 8.191 1.00 . A A . 69 LEU HA 1 1
15 30899 1 1 69 LEU HB2 H 29.605 -19.624 9.664 1.00 . A A . 69 LEU HB2 1 1
15 30900 1 1 69 LEU HB3 H 30.305 -20.666 10.884 1.00 . A A . 69 LEU HB3 1 1
15 30901 1 1 69 LEU HD11 H 32.030 -16.821 10.363 1.00 . A A . 69 LEU HD11 1 1
15 30902 1 1 69 LEU HD12 H 30.773 -17.329 9.239 1.00 . A A . 69 LEU HD12 1 1
15 30903 1 1 69 LEU HD13 H 32.357 -18.100 9.192 1.00 . A A . 69 LEU HD13 1 1
15 30904 1 1 69 LEU HD21 H 29.815 -18.798 12.525 1.00 . A A . 69 LEU HD21 1 1
15 30905 1 1 69 LEU HD22 H 29.237 -17.776 11.208 1.00 . A A . 69 LEU HD22 1 1
15 30906 1 1 69 LEU HD23 H 30.538 -17.213 12.256 1.00 . A A . 69 LEU HD23 1 1
15 30907 1 1 69 LEU HG H 31.975 -19.012 11.430 1.00 . A A . 69 LEU HG 1 1
15 30908 1 1 69 LEU N N 30.859 -21.869 8.676 1.00 . A A . 69 LEU N 1 1
15 30909 1 1 69 LEU O O 33.142 -21.451 10.505 1.00 . A A . 69 LEU O 1 1
15 30910 1 1 70 GLU C C 35.791 -21.054 9.728 1.00 . A A . 70 GLU C 1 1
15 30911 1 1 70 GLU CA C 35.135 -19.738 9.327 1.00 . A A . 70 GLU CA 1 1
15 30912 1 1 70 GLU CB C 35.249 -18.694 10.442 1.00 . A A . 70 GLU CB 1 1
15 30913 1 1 70 GLU CD C 37.744 -18.227 10.629 1.00 . A A . 70 GLU CD 1 1
15 30914 1 1 70 GLU CG C 36.379 -17.693 10.234 1.00 . A A . 70 GLU CG 1 1
15 30915 1 1 70 GLU H H 33.416 -19.420 8.150 1.00 . A A . 70 GLU H 1 1
15 30916 1 1 70 GLU HA H 35.656 -19.360 8.459 1.00 . A A . 70 GLU HA 1 1
15 30917 1 1 70 GLU HB2 H 34.320 -18.146 10.502 1.00 . A A . 70 GLU HB2 1 1
15 30918 1 1 70 GLU HB3 H 35.417 -19.205 11.379 1.00 . A A . 70 GLU HB3 1 1
15 30919 1 1 70 GLU HG2 H 36.410 -17.419 9.190 1.00 . A A . 70 GLU HG2 1 1
15 30920 1 1 70 GLU HG3 H 36.170 -16.813 10.828 1.00 . A A . 70 GLU HG3 1 1
15 30921 1 1 70 GLU N N 33.734 -19.911 8.935 1.00 . A A . 70 GLU N 1 1
15 30922 1 1 70 GLU O O 36.184 -21.262 10.879 1.00 . A A . 70 GLU O 1 1
15 30923 1 1 70 GLU OE1 O 38.219 -19.206 10.014 1.00 . A A . 70 GLU OE1 1 1
15 30924 1 1 70 GLU OE2 O 38.343 -17.669 11.575 1.00 . A A . 70 GLU OE2 1 1
15 30925 1 1 71 GLN C C 37.862 -23.135 8.080 1.00 . A A . 71 GLN C 1 1
15 30926 1 1 71 GLN CA C 36.588 -23.194 8.918 1.00 . A A . 71 GLN CA 1 1
15 30927 1 1 71 GLN CB C 35.697 -24.388 8.521 1.00 . A A . 71 GLN CB 1 1
15 30928 1 1 71 GLN CD C 34.883 -23.636 6.188 1.00 . A A . 71 GLN CD 1 1
15 30929 1 1 71 GLN CG C 35.595 -24.696 7.023 1.00 . A A . 71 GLN CG 1 1
15 30930 1 1 71 GLN H H 35.417 -21.767 7.909 1.00 . A A . 71 GLN H 1 1
15 30931 1 1 71 GLN HA H 36.863 -23.286 9.961 1.00 . A A . 71 GLN HA 1 1
15 30932 1 1 71 GLN HB2 H 36.079 -25.271 9.011 1.00 . A A . 71 GLN HB2 1 1
15 30933 1 1 71 GLN HB3 H 34.699 -24.200 8.889 1.00 . A A . 71 GLN HB3 1 1
15 30934 1 1 71 GLN HE21 H 34.067 -25.053 5.055 1.00 . A A . 71 GLN HE21 1 1
15 30935 1 1 71 GLN HE22 H 33.662 -23.423 4.641 1.00 . A A . 71 GLN HE22 1 1
15 30936 1 1 71 GLN HG2 H 36.596 -24.810 6.633 1.00 . A A . 71 GLN HG2 1 1
15 30937 1 1 71 GLN HG3 H 35.067 -25.630 6.903 1.00 . A A . 71 GLN HG3 1 1
15 30938 1 1 71 GLN N N 35.870 -21.948 8.761 1.00 . A A . 71 GLN N 1 1
15 30939 1 1 71 GLN NE2 N 34.127 -24.081 5.198 1.00 . A A . 71 GLN NE2 1 1
15 30940 1 1 71 GLN O O 38.582 -24.123 7.925 1.00 . A A . 71 GLN O 1 1
15 30941 1 1 71 GLN OE1 O 35.002 -22.439 6.418 1.00 . A A . 71 GLN OE1 1 1
15 30942 1 1 72 GLY C C 39.021 -21.618 5.280 1.00 . A A . 72 GLY C 1 1
15 30943 1 1 72 GLY CA C 39.322 -21.728 6.762 1.00 . A A . 72 GLY CA 1 1
15 30944 1 1 72 GLY H H 37.532 -21.192 7.742 1.00 . A A . 72 GLY H 1 1
15 30945 1 1 72 GLY HA2 H 39.803 -20.818 7.089 1.00 . A A . 72 GLY HA2 1 1
15 30946 1 1 72 GLY HA3 H 40.004 -22.553 6.917 1.00 . A A . 72 GLY HA3 1 1
15 30947 1 1 72 GLY N N 38.140 -21.943 7.566 1.00 . A A . 72 GLY N 1 1
15 30948 1 1 72 GLY O O 39.853 -21.135 4.516 1.00 . A A . 72 GLY O 1 1
15 30949 1 1 73 GLU C C 36.914 -20.629 3.088 1.00 . A A . 73 GLU C 1 1
15 30950 1 1 73 GLU CA C 37.483 -21.996 3.444 1.00 . A A . 73 GLU CA 1 1
15 30951 1 1 73 GLU CB C 36.483 -23.094 3.076 1.00 . A A . 73 GLU CB 1 1
15 30952 1 1 73 GLU CD C 38.343 -24.810 3.072 1.00 . A A . 73 GLU CD 1 1
15 30953 1 1 73 GLU CG C 36.923 -24.490 3.490 1.00 . A A . 73 GLU CG 1 1
15 30954 1 1 73 GLU H H 37.197 -22.410 5.510 1.00 . A A . 73 GLU H 1 1
15 30955 1 1 73 GLU HA H 38.390 -22.149 2.878 1.00 . A A . 73 GLU HA 1 1
15 30956 1 1 73 GLU HB2 H 35.538 -22.880 3.552 1.00 . A A . 73 GLU HB2 1 1
15 30957 1 1 73 GLU HB3 H 36.343 -23.090 2.006 1.00 . A A . 73 GLU HB3 1 1
15 30958 1 1 73 GLU HG2 H 36.857 -24.566 4.562 1.00 . A A . 73 GLU HG2 1 1
15 30959 1 1 73 GLU HG3 H 36.259 -25.212 3.037 1.00 . A A . 73 GLU HG3 1 1
15 30960 1 1 73 GLU N N 37.837 -22.050 4.862 1.00 . A A . 73 GLU N 1 1
15 30961 1 1 73 GLU O O 37.193 -20.085 2.021 1.00 . A A . 73 GLU O 1 1
15 30962 1 1 73 GLU OE1 O 38.590 -24.955 1.854 1.00 . A A . 73 GLU OE1 1 1
15 30963 1 1 73 GLU OE2 O 39.222 -24.907 3.954 1.00 . A A . 73 GLU OE2 1 1
15 30964 1 1 74 VAL C C 36.461 -17.770 4.650 1.00 . A A . 74 VAL C 1 1
15 30965 1 1 74 VAL CA C 35.605 -18.727 3.831 1.00 . A A . 74 VAL CA 1 1
15 30966 1 1 74 VAL CB C 34.115 -18.614 4.241 1.00 . A A . 74 VAL CB 1 1
15 30967 1 1 74 VAL CG1 C 33.247 -19.396 3.264 1.00 . A A . 74 VAL CG1 1 1
15 30968 1 1 74 VAL CG2 C 33.897 -19.099 5.674 1.00 . A A . 74 VAL CG2 1 1
15 30969 1 1 74 VAL H H 35.857 -20.595 4.779 1.00 . A A . 74 VAL H 1 1
15 30970 1 1 74 VAL HA H 35.690 -18.460 2.785 1.00 . A A . 74 VAL HA 1 1
15 30971 1 1 74 VAL HB H 33.821 -17.572 4.188 1.00 . A A . 74 VAL HB 1 1
15 30972 1 1 74 VAL HG11 H 32.215 -19.364 3.586 1.00 . A A . 74 VAL HG11 1 1
15 30973 1 1 74 VAL HG12 H 33.581 -20.423 3.224 1.00 . A A . 74 VAL HG12 1 1
15 30974 1 1 74 VAL HG13 H 33.330 -18.956 2.280 1.00 . A A . 74 VAL HG13 1 1
15 30975 1 1 74 VAL HG21 H 34.492 -18.502 6.351 1.00 . A A . 74 VAL HG21 1 1
15 30976 1 1 74 VAL HG22 H 34.195 -20.134 5.755 1.00 . A A . 74 VAL HG22 1 1
15 30977 1 1 74 VAL HG23 H 32.853 -19.004 5.934 1.00 . A A . 74 VAL HG23 1 1
15 30978 1 1 74 VAL N N 36.110 -20.081 3.988 1.00 . A A . 74 VAL N 1 1
15 30979 1 1 74 VAL O O 36.804 -18.060 5.791 1.00 . A A . 74 VAL O 1 1
15 30980 1 1 75 ILE C C 37.053 -14.619 5.471 1.00 . A A . 75 ILE C 1 1
15 30981 1 1 75 ILE CA C 37.756 -15.722 4.681 1.00 . A A . 75 ILE CA 1 1
15 30982 1 1 75 ILE CB C 38.758 -15.091 3.667 1.00 . A A . 75 ILE CB 1 1
15 30983 1 1 75 ILE CD1 C 37.825 -15.642 1.315 1.00 . A A . 75 ILE CD1 1 1
15 30984 1 1 75 ILE CG1 C 38.057 -14.585 2.387 1.00 . A A . 75 ILE CG1 1 1
15 30985 1 1 75 ILE CG2 C 39.864 -16.085 3.330 1.00 . A A . 75 ILE CG2 1 1
15 30986 1 1 75 ILE H H 36.440 -16.423 3.184 1.00 . A A . 75 ILE H 1 1
15 30987 1 1 75 ILE HA H 38.337 -16.306 5.381 1.00 . A A . 75 ILE HA 1 1
15 30988 1 1 75 ILE HB H 39.224 -14.247 4.158 1.00 . A A . 75 ILE HB 1 1
15 30989 1 1 75 ILE HD11 H 38.769 -15.916 0.870 1.00 . A A . 75 ILE HD11 1 1
15 30990 1 1 75 ILE HD12 H 37.176 -15.240 0.548 1.00 . A A . 75 ILE HD12 1 1
15 30991 1 1 75 ILE HD13 H 37.371 -16.516 1.753 1.00 . A A . 75 ILE HD13 1 1
15 30992 1 1 75 ILE HG12 H 37.097 -14.173 2.656 1.00 . A A . 75 ILE HG12 1 1
15 30993 1 1 75 ILE HG13 H 38.657 -13.800 1.948 1.00 . A A . 75 ILE HG13 1 1
15 30994 1 1 75 ILE HG21 H 40.381 -16.372 4.234 1.00 . A A . 75 ILE HG21 1 1
15 30995 1 1 75 ILE HG22 H 40.564 -15.626 2.647 1.00 . A A . 75 ILE HG22 1 1
15 30996 1 1 75 ILE HG23 H 39.431 -16.960 2.868 1.00 . A A . 75 ILE HG23 1 1
15 30997 1 1 75 ILE N N 36.816 -16.640 4.054 1.00 . A A . 75 ILE N 1 1
15 30998 1 1 75 ILE O O 37.012 -14.662 6.699 1.00 . A A . 75 ILE O 1 1
15 30999 1 1 76 LYS C C 34.569 -12.082 4.861 1.00 . A A . 76 LYS C 1 1
15 31000 1 1 76 LYS CA C 35.897 -12.499 5.481 1.00 . A A . 76 LYS CA 1 1
15 31001 1 1 76 LYS CB C 36.863 -11.311 5.501 1.00 . A A . 76 LYS CB 1 1
15 31002 1 1 76 LYS CD C 38.014 -10.934 7.740 1.00 . A A . 76 LYS CD 1 1
15 31003 1 1 76 LYS CE C 36.861 -11.514 8.551 1.00 . A A . 76 LYS CE 1 1
15 31004 1 1 76 LYS CG C 38.121 -11.540 6.338 1.00 . A A . 76 LYS CG 1 1
15 31005 1 1 76 LYS H H 36.513 -13.649 3.807 1.00 . A A . 76 LYS H 1 1
15 31006 1 1 76 LYS HA H 35.712 -12.807 6.499 1.00 . A A . 76 LYS HA 1 1
15 31007 1 1 76 LYS HB2 H 37.166 -11.098 4.488 1.00 . A A . 76 LYS HB2 1 1
15 31008 1 1 76 LYS HB3 H 36.345 -10.452 5.900 1.00 . A A . 76 LYS HB3 1 1
15 31009 1 1 76 LYS HD2 H 38.934 -11.124 8.272 1.00 . A A . 76 LYS HD2 1 1
15 31010 1 1 76 LYS HD3 H 37.871 -9.869 7.645 1.00 . A A . 76 LYS HD3 1 1
15 31011 1 1 76 LYS HE2 H 36.786 -10.970 9.481 1.00 . A A . 76 LYS HE2 1 1
15 31012 1 1 76 LYS HE3 H 35.948 -11.385 7.989 1.00 . A A . 76 LYS HE3 1 1
15 31013 1 1 76 LYS HG2 H 38.291 -12.603 6.431 1.00 . A A . 76 LYS HG2 1 1
15 31014 1 1 76 LYS HG3 H 38.962 -11.088 5.827 1.00 . A A . 76 LYS HG3 1 1
15 31015 1 1 76 LYS HZ1 H 37.063 -13.516 7.974 1.00 . A A . 76 LYS HZ1 1 1
15 31016 1 1 76 LYS HZ2 H 36.246 -13.301 9.447 1.00 . A A . 76 LYS HZ2 1 1
15 31017 1 1 76 LYS HZ3 H 37.933 -13.114 9.369 1.00 . A A . 76 LYS HZ3 1 1
15 31018 1 1 76 LYS N N 36.501 -13.628 4.787 1.00 . A A . 76 LYS N 1 1
15 31019 1 1 76 LYS NZ N 37.041 -12.960 8.855 1.00 . A A . 76 LYS NZ 1 1
15 31020 1 1 76 LYS O O 33.647 -11.720 5.584 1.00 . A A . 76 LYS O 1 1
15 31021 1 1 77 GLY C C 31.999 -12.333 3.395 1.00 . A A . 77 GLY C 1 1
15 31022 1 1 77 GLY CA C 33.262 -11.678 2.862 1.00 . A A . 77 GLY CA 1 1
15 31023 1 1 77 GLY H H 35.225 -12.471 3.001 1.00 . A A . 77 GLY H 1 1
15 31024 1 1 77 GLY HA2 H 33.179 -10.610 2.991 1.00 . A A . 77 GLY HA2 1 1
15 31025 1 1 77 GLY HA3 H 33.347 -11.891 1.807 1.00 . A A . 77 GLY HA3 1 1
15 31026 1 1 77 GLY N N 34.471 -12.136 3.532 1.00 . A A . 77 GLY N 1 1
15 31027 1 1 77 GLY O O 31.067 -11.647 3.810 1.00 . A A . 77 GLY O 1 1
15 31028 1 1 78 TRP C C 30.830 -14.372 5.451 1.00 . A A . 78 TRP C 1 1
15 31029 1 1 78 TRP CA C 30.825 -14.387 3.933 1.00 . A A . 78 TRP CA 1 1
15 31030 1 1 78 TRP CB C 30.824 -15.836 3.449 1.00 . A A . 78 TRP CB 1 1
15 31031 1 1 78 TRP CD1 C 29.661 -16.129 1.189 1.00 . A A . 78 TRP CD1 1 1
15 31032 1 1 78 TRP CD2 C 31.891 -15.981 1.061 1.00 . A A . 78 TRP CD2 1 1
15 31033 1 1 78 TRP CE2 C 31.375 -16.140 -0.239 1.00 . A A . 78 TRP CE2 1 1
15 31034 1 1 78 TRP CE3 C 33.276 -15.861 1.228 1.00 . A A . 78 TRP CE3 1 1
15 31035 1 1 78 TRP CG C 30.775 -15.978 1.960 1.00 . A A . 78 TRP CG 1 1
15 31036 1 1 78 TRP CH2 C 33.541 -16.071 -1.172 1.00 . A A . 78 TRP CH2 1 1
15 31037 1 1 78 TRP CZ2 C 32.194 -16.189 -1.365 1.00 . A A . 78 TRP CZ2 1 1
15 31038 1 1 78 TRP CZ3 C 34.086 -15.912 0.109 1.00 . A A . 78 TRP CZ3 1 1
15 31039 1 1 78 TRP H H 32.734 -14.153 3.042 1.00 . A A . 78 TRP H 1 1
15 31040 1 1 78 TRP HA H 29.929 -13.898 3.581 1.00 . A A . 78 TRP HA 1 1
15 31041 1 1 78 TRP HB2 H 31.723 -16.323 3.800 1.00 . A A . 78 TRP HB2 1 1
15 31042 1 1 78 TRP HB3 H 29.959 -16.341 3.865 1.00 . A A . 78 TRP HB3 1 1
15 31043 1 1 78 TRP HD1 H 28.653 -16.164 1.577 1.00 . A A . 78 TRP HD1 1 1
15 31044 1 1 78 TRP HE1 H 29.389 -16.342 -0.880 1.00 . A A . 78 TRP HE1 1 1
15 31045 1 1 78 TRP HE3 H 33.717 -15.734 2.206 1.00 . A A . 78 TRP HE3 1 1
15 31046 1 1 78 TRP HH2 H 34.211 -16.109 -2.019 1.00 . A A . 78 TRP HH2 1 1
15 31047 1 1 78 TRP HZ2 H 31.791 -16.314 -2.359 1.00 . A A . 78 TRP HZ2 1 1
15 31048 1 1 78 TRP HZ3 H 35.159 -15.826 0.218 1.00 . A A . 78 TRP HZ3 1 1
15 31049 1 1 78 TRP N N 31.974 -13.658 3.406 1.00 . A A . 78 TRP N 1 1
15 31050 1 1 78 TRP NE1 N 30.012 -16.228 -0.133 1.00 . A A . 78 TRP NE1 1 1
15 31051 1 1 78 TRP O O 29.775 -14.360 6.077 1.00 . A A . 78 TRP O 1 1
15 31052 1 1 79 ASP C C 31.358 -13.583 8.279 1.00 . A A . 79 ASP C 1 1
15 31053 1 1 79 ASP CA C 32.241 -14.520 7.460 1.00 . A A . 79 ASP CA 1 1
15 31054 1 1 79 ASP CB C 33.717 -14.286 7.793 1.00 . A A . 79 ASP CB 1 1
15 31055 1 1 79 ASP CG C 34.023 -14.371 9.278 1.00 . A A . 79 ASP CG 1 1
15 31056 1 1 79 ASP H H 32.813 -14.185 5.456 1.00 . A A . 79 ASP H 1 1
15 31057 1 1 79 ASP HA H 31.987 -15.540 7.709 1.00 . A A . 79 ASP HA 1 1
15 31058 1 1 79 ASP HB2 H 34.315 -15.026 7.283 1.00 . A A . 79 ASP HB2 1 1
15 31059 1 1 79 ASP HB3 H 34.001 -13.303 7.444 1.00 . A A . 79 ASP HB3 1 1
15 31060 1 1 79 ASP N N 32.033 -14.345 6.019 1.00 . A A . 79 ASP N 1 1
15 31061 1 1 79 ASP O O 30.590 -14.034 9.119 1.00 . A A . 79 ASP O 1 1
15 31062 1 1 79 ASP OD1 O 33.677 -15.387 9.905 1.00 . A A . 79 ASP OD1 1 1
15 31063 1 1 79 ASP OD2 O 34.653 -13.429 9.801 1.00 . A A . 79 ASP OD2 1 1
15 31064 1 1 80 ILE C C 29.163 -11.426 8.486 1.00 . A A . 80 ILE C 1 1
15 31065 1 1 80 ILE CA C 30.669 -11.292 8.739 1.00 . A A . 80 ILE CA 1 1
15 31066 1 1 80 ILE CB C 31.138 -9.848 8.408 1.00 . A A . 80 ILE CB 1 1
15 31067 1 1 80 ILE CD1 C 33.649 -10.326 8.521 1.00 . A A . 80 ILE CD1 1 1
15 31068 1 1 80 ILE CG1 C 32.483 -9.539 9.072 1.00 . A A . 80 ILE CG1 1 1
15 31069 1 1 80 ILE CG2 C 30.108 -8.808 8.836 1.00 . A A . 80 ILE CG2 1 1
15 31070 1 1 80 ILE H H 32.000 -11.998 7.245 1.00 . A A . 80 ILE H 1 1
15 31071 1 1 80 ILE HA H 30.857 -11.470 9.789 1.00 . A A . 80 ILE HA 1 1
15 31072 1 1 80 ILE HB H 31.255 -9.775 7.339 1.00 . A A . 80 ILE HB 1 1
15 31073 1 1 80 ILE HD11 H 34.550 -10.060 9.054 1.00 . A A . 80 ILE HD11 1 1
15 31074 1 1 80 ILE HD12 H 33.771 -10.098 7.471 1.00 . A A . 80 ILE HD12 1 1
15 31075 1 1 80 ILE HD13 H 33.458 -11.383 8.640 1.00 . A A . 80 ILE HD13 1 1
15 31076 1 1 80 ILE HG12 H 32.708 -8.493 8.939 1.00 . A A . 80 ILE HG12 1 1
15 31077 1 1 80 ILE HG13 H 32.412 -9.753 10.131 1.00 . A A . 80 ILE HG13 1 1
15 31078 1 1 80 ILE HG21 H 29.181 -8.985 8.311 1.00 . A A . 80 ILE HG21 1 1
15 31079 1 1 80 ILE HG22 H 30.474 -7.820 8.598 1.00 . A A . 80 ILE HG22 1 1
15 31080 1 1 80 ILE HG23 H 29.939 -8.884 9.899 1.00 . A A . 80 ILE HG23 1 1
15 31081 1 1 80 ILE N N 31.425 -12.290 7.983 1.00 . A A . 80 ILE N 1 1
15 31082 1 1 80 ILE O O 28.342 -11.122 9.354 1.00 . A A . 80 ILE O 1 1
15 31083 1 1 81 CYS C C 26.773 -13.200 7.732 1.00 . A A . 81 CYS C 1 1
15 31084 1 1 81 CYS CA C 27.394 -12.037 6.967 1.00 . A A . 81 CYS CA 1 1
15 31085 1 1 81 CYS CB C 27.214 -12.229 5.464 1.00 . A A . 81 CYS CB 1 1
15 31086 1 1 81 CYS H H 29.482 -12.169 6.658 1.00 . A A . 81 CYS H 1 1
15 31087 1 1 81 CYS HA H 26.893 -11.128 7.264 1.00 . A A . 81 CYS HA 1 1
15 31088 1 1 81 CYS HB2 H 27.794 -11.485 4.941 1.00 . A A . 81 CYS HB2 1 1
15 31089 1 1 81 CYS HB3 H 27.569 -13.213 5.191 1.00 . A A . 81 CYS HB3 1 1
15 31090 1 1 81 CYS HG H 24.704 -12.433 5.911 1.00 . A A . 81 CYS HG 1 1
15 31091 1 1 81 CYS N N 28.798 -11.898 7.305 1.00 . A A . 81 CYS N 1 1
15 31092 1 1 81 CYS O O 25.635 -13.104 8.185 1.00 . A A . 81 CYS O 1 1
15 31093 1 1 81 CYS SG S 25.498 -12.080 4.905 1.00 . A A . 81 CYS SG 1 1
15 31094 1 1 82 VAL C C 27.205 -15.274 10.138 1.00 . A A . 82 VAL C 1 1
15 31095 1 1 82 VAL CA C 27.013 -15.442 8.632 1.00 . A A . 82 VAL CA 1 1
15 31096 1 1 82 VAL CB C 27.633 -16.781 8.180 1.00 . A A . 82 VAL CB 1 1
15 31097 1 1 82 VAL CG1 C 26.951 -17.288 6.926 1.00 . A A . 82 VAL CG1 1 1
15 31098 1 1 82 VAL CG2 C 29.121 -16.641 7.942 1.00 . A A . 82 VAL CG2 1 1
15 31099 1 1 82 VAL H H 28.432 -14.315 7.522 1.00 . A A . 82 VAL H 1 1
15 31100 1 1 82 VAL HA H 25.952 -15.494 8.431 1.00 . A A . 82 VAL HA 1 1
15 31101 1 1 82 VAL HB H 27.482 -17.507 8.967 1.00 . A A . 82 VAL HB 1 1
15 31102 1 1 82 VAL HG11 H 27.072 -16.565 6.136 1.00 . A A . 82 VAL HG11 1 1
15 31103 1 1 82 VAL HG12 H 25.899 -17.437 7.124 1.00 . A A . 82 VAL HG12 1 1
15 31104 1 1 82 VAL HG13 H 27.399 -18.226 6.629 1.00 . A A . 82 VAL HG13 1 1
15 31105 1 1 82 VAL HG21 H 29.526 -17.589 7.624 1.00 . A A . 82 VAL HG21 1 1
15 31106 1 1 82 VAL HG22 H 29.605 -16.330 8.857 1.00 . A A . 82 VAL HG22 1 1
15 31107 1 1 82 VAL HG23 H 29.292 -15.900 7.173 1.00 . A A . 82 VAL HG23 1 1
15 31108 1 1 82 VAL N N 27.522 -14.289 7.896 1.00 . A A . 82 VAL N 1 1
15 31109 1 1 82 VAL O O 26.370 -15.718 10.921 1.00 . A A . 82 VAL O 1 1
15 31110 1 1 83 SER C C 27.534 -13.499 12.589 1.00 . A A . 83 SER C 1 1
15 31111 1 1 83 SER CA C 28.581 -14.407 11.959 1.00 . A A . 83 SER CA 1 1
15 31112 1 1 83 SER CB C 29.970 -13.787 12.140 1.00 . A A . 83 SER CB 1 1
15 31113 1 1 83 SER H H 28.924 -14.267 9.871 1.00 . A A . 83 SER H 1 1
15 31114 1 1 83 SER HA H 28.558 -15.367 12.451 1.00 . A A . 83 SER HA 1 1
15 31115 1 1 83 SER HB2 H 30.174 -13.661 13.194 1.00 . A A . 83 SER HB2 1 1
15 31116 1 1 83 SER HB3 H 30.710 -14.440 11.706 1.00 . A A . 83 SER HB3 1 1
15 31117 1 1 83 SER HG H 30.345 -11.847 12.145 1.00 . A A . 83 SER HG 1 1
15 31118 1 1 83 SER N N 28.293 -14.619 10.540 1.00 . A A . 83 SER N 1 1
15 31119 1 1 83 SER O O 27.292 -13.547 13.795 1.00 . A A . 83 SER O 1 1
15 31120 1 1 83 SER OG O 30.049 -12.518 11.504 1.00 . A A . 83 SER OG 1 1
15 31121 1 1 84 SER C C 24.599 -11.938 11.522 1.00 . A A . 84 SER C 1 1
15 31122 1 1 84 SER CA C 25.935 -11.717 12.229 1.00 . A A . 84 SER CA 1 1
15 31123 1 1 84 SER CB C 26.448 -10.294 11.999 1.00 . A A . 84 SER CB 1 1
15 31124 1 1 84 SER H H 27.149 -12.691 10.809 1.00 . A A . 84 SER H 1 1
15 31125 1 1 84 SER HA H 25.797 -11.873 13.288 1.00 . A A . 84 SER HA 1 1
15 31126 1 1 84 SER HB2 H 27.439 -10.200 12.420 1.00 . A A . 84 SER HB2 1 1
15 31127 1 1 84 SER HB3 H 26.492 -10.102 10.938 1.00 . A A . 84 SER HB3 1 1
15 31128 1 1 84 SER HG H 25.106 -9.744 13.317 1.00 . A A . 84 SER HG 1 1
15 31129 1 1 84 SER N N 26.919 -12.670 11.762 1.00 . A A . 84 SER N 1 1
15 31130 1 1 84 SER O O 23.953 -10.988 11.068 1.00 . A A . 84 SER O 1 1
15 31131 1 1 84 SER OG O 25.603 -9.328 12.604 1.00 . A A . 84 SER OG 1 1
15 31132 1 1 85 MET C C 22.133 -14.398 11.920 1.00 . A A . 85 MET C 1 1
15 31133 1 1 85 MET CA C 22.877 -13.542 10.904 1.00 . A A . 85 MET CA 1 1
15 31134 1 1 85 MET CB C 22.971 -14.289 9.570 1.00 . A A . 85 MET CB 1 1
15 31135 1 1 85 MET CE C 21.674 -16.347 7.630 1.00 . A A . 85 MET CE 1 1
15 31136 1 1 85 MET CG C 23.422 -15.734 9.692 1.00 . A A . 85 MET CG 1 1
15 31137 1 1 85 MET H H 24.797 -13.917 11.710 1.00 . A A . 85 MET H 1 1
15 31138 1 1 85 MET HA H 22.330 -12.623 10.753 1.00 . A A . 85 MET HA 1 1
15 31139 1 1 85 MET HB2 H 21.998 -14.282 9.102 1.00 . A A . 85 MET HB2 1 1
15 31140 1 1 85 MET HB3 H 23.670 -13.772 8.931 1.00 . A A . 85 MET HB3 1 1
15 31141 1 1 85 MET HE1 H 21.502 -16.806 6.666 1.00 . A A . 85 MET HE1 1 1
15 31142 1 1 85 MET HE2 H 21.466 -15.290 7.570 1.00 . A A . 85 MET HE2 1 1
15 31143 1 1 85 MET HE3 H 21.023 -16.800 8.363 1.00 . A A . 85 MET HE3 1 1
15 31144 1 1 85 MET HG2 H 24.434 -15.749 10.074 1.00 . A A . 85 MET HG2 1 1
15 31145 1 1 85 MET HG3 H 22.770 -16.246 10.383 1.00 . A A . 85 MET HG3 1 1
15 31146 1 1 85 MET N N 24.195 -13.198 11.423 1.00 . A A . 85 MET N 1 1
15 31147 1 1 85 MET O O 22.633 -14.645 13.016 1.00 . A A . 85 MET O 1 1
15 31148 1 1 85 MET SD S 23.382 -16.600 8.114 1.00 . A A . 85 MET SD 1 1
15 31149 1 1 86 ARG C C 19.421 -16.747 11.564 1.00 . A A . 86 ARG C 1 1
15 31150 1 1 86 ARG CA C 20.131 -15.701 12.413 1.00 . A A . 86 ARG CA 1 1
15 31151 1 1 86 ARG CB C 19.119 -14.846 13.186 1.00 . A A . 86 ARG CB 1 1
15 31152 1 1 86 ARG CD C 18.874 -12.726 14.533 1.00 . A A . 86 ARG CD 1 1
15 31153 1 1 86 ARG CG C 19.768 -13.907 14.193 1.00 . A A . 86 ARG CG 1 1
15 31154 1 1 86 ARG CZ C 20.258 -10.805 15.261 1.00 . A A . 86 ARG CZ 1 1
15 31155 1 1 86 ARG H H 20.613 -14.639 10.651 1.00 . A A . 86 ARG H 1 1
15 31156 1 1 86 ARG HA H 20.786 -16.202 13.113 1.00 . A A . 86 ARG HA 1 1
15 31157 1 1 86 ARG HB2 H 18.554 -14.252 12.483 1.00 . A A . 86 ARG HB2 1 1
15 31158 1 1 86 ARG HB3 H 18.445 -15.500 13.718 1.00 . A A . 86 ARG HB3 1 1
15 31159 1 1 86 ARG HD2 H 18.698 -12.151 13.634 1.00 . A A . 86 ARG HD2 1 1
15 31160 1 1 86 ARG HD3 H 17.935 -13.096 14.913 1.00 . A A . 86 ARG HD3 1 1
15 31161 1 1 86 ARG HE H 19.308 -12.073 16.483 1.00 . A A . 86 ARG HE 1 1
15 31162 1 1 86 ARG HG2 H 19.972 -14.455 15.099 1.00 . A A . 86 ARG HG2 1 1
15 31163 1 1 86 ARG HG3 H 20.696 -13.537 13.779 1.00 . A A . 86 ARG HG3 1 1
15 31164 1 1 86 ARG HH11 H 20.132 -11.024 13.231 1.00 . A A . 86 ARG HH11 1 1
15 31165 1 1 86 ARG HH12 H 21.097 -9.688 13.790 1.00 . A A . 86 ARG HH12 1 1
15 31166 1 1 86 ARG HH21 H 20.574 -10.318 17.208 1.00 . A A . 86 ARG HH21 1 1
15 31167 1 1 86 ARG HH22 H 21.354 -9.290 16.050 1.00 . A A . 86 ARG HH22 1 1
15 31168 1 1 86 ARG N N 20.948 -14.858 11.548 1.00 . A A . 86 ARG N 1 1
15 31169 1 1 86 ARG NE N 19.487 -11.858 15.543 1.00 . A A . 86 ARG NE 1 1
15 31170 1 1 86 ARG NH1 N 20.520 -10.477 13.997 1.00 . A A . 86 ARG NH1 1 1
15 31171 1 1 86 ARG NH2 N 20.769 -10.078 16.251 1.00 . A A . 86 ARG NH2 1 1
15 31172 1 1 86 ARG O O 19.334 -16.593 10.348 1.00 . A A . 86 ARG O 1 1
15 31173 1 1 87 LYS C C 17.107 -18.435 10.630 1.00 . A A . 87 LYS C 1 1
15 31174 1 1 87 LYS CA C 18.316 -18.907 11.440 1.00 . A A . 87 LYS CA 1 1
15 31175 1 1 87 LYS CB C 17.905 -20.044 12.377 1.00 . A A . 87 LYS CB 1 1
15 31176 1 1 87 LYS CD C 16.922 -22.345 12.599 1.00 . A A . 87 LYS CD 1 1
15 31177 1 1 87 LYS CE C 16.445 -23.573 11.847 1.00 . A A . 87 LYS CE 1 1
15 31178 1 1 87 LYS CG C 17.409 -21.275 11.642 1.00 . A A . 87 LYS CG 1 1
15 31179 1 1 87 LYS H H 18.962 -17.854 13.168 1.00 . A A . 87 LYS H 1 1
15 31180 1 1 87 LYS HA H 19.063 -19.279 10.753 1.00 . A A . 87 LYS HA 1 1
15 31181 1 1 87 LYS HB2 H 18.756 -20.327 12.979 1.00 . A A . 87 LYS HB2 1 1
15 31182 1 1 87 LYS HB3 H 17.116 -19.697 13.025 1.00 . A A . 87 LYS HB3 1 1
15 31183 1 1 87 LYS HD2 H 17.733 -22.627 13.253 1.00 . A A . 87 LYS HD2 1 1
15 31184 1 1 87 LYS HD3 H 16.104 -21.948 13.181 1.00 . A A . 87 LYS HD3 1 1
15 31185 1 1 87 LYS HE2 H 15.720 -23.267 11.110 1.00 . A A . 87 LYS HE2 1 1
15 31186 1 1 87 LYS HE3 H 17.291 -24.028 11.352 1.00 . A A . 87 LYS HE3 1 1
15 31187 1 1 87 LYS HG2 H 16.594 -20.991 10.994 1.00 . A A . 87 LYS HG2 1 1
15 31188 1 1 87 LYS HG3 H 18.218 -21.675 11.048 1.00 . A A . 87 LYS HG3 1 1
15 31189 1 1 87 LYS HZ1 H 16.536 -24.946 13.420 1.00 . A A . 87 LYS HZ1 1 1
15 31190 1 1 87 LYS HZ2 H 15.435 -25.363 12.200 1.00 . A A . 87 LYS HZ2 1 1
15 31191 1 1 87 LYS HZ3 H 15.048 -24.135 13.294 1.00 . A A . 87 LYS HZ3 1 1
15 31192 1 1 87 LYS N N 18.918 -17.805 12.190 1.00 . A A . 87 LYS N 1 1
15 31193 1 1 87 LYS NZ N 15.824 -24.572 12.753 1.00 . A A . 87 LYS NZ 1 1
15 31194 1 1 87 LYS O O 16.942 -18.807 9.473 1.00 . A A . 87 LYS O 1 1
15 31195 1 1 88 ASN C C 15.383 -15.680 10.004 1.00 . A A . 88 ASN C 1 1
15 31196 1 1 88 ASN CA C 15.096 -17.073 10.551 1.00 . A A . 88 ASN CA 1 1
15 31197 1 1 88 ASN CB C 13.883 -17.042 11.484 1.00 . A A . 88 ASN CB 1 1
15 31198 1 1 88 ASN CG C 13.239 -18.409 11.639 1.00 . A A . 88 ASN CG 1 1
15 31199 1 1 88 ASN H H 16.440 -17.352 12.169 1.00 . A A . 88 ASN H 1 1
15 31200 1 1 88 ASN HA H 14.879 -17.729 9.722 1.00 . A A . 88 ASN HA 1 1
15 31201 1 1 88 ASN HB2 H 14.196 -16.697 12.460 1.00 . A A . 88 ASN HB2 1 1
15 31202 1 1 88 ASN HB3 H 13.146 -16.361 11.081 1.00 . A A . 88 ASN HB3 1 1
15 31203 1 1 88 ASN HD21 H 14.267 -18.765 13.303 1.00 . A A . 88 ASN HD21 1 1
15 31204 1 1 88 ASN HD22 H 13.194 -20.020 12.801 1.00 . A A . 88 ASN HD22 1 1
15 31205 1 1 88 ASN N N 16.268 -17.609 11.241 1.00 . A A . 88 ASN N 1 1
15 31206 1 1 88 ASN ND2 N 13.605 -19.136 12.687 1.00 . A A . 88 ASN ND2 1 1
15 31207 1 1 88 ASN O O 14.474 -14.882 9.783 1.00 . A A . 88 ASN O 1 1
15 31208 1 1 88 ASN OD1 O 12.412 -18.809 10.821 1.00 . A A . 88 ASN OD1 1 1
15 31209 1 1 89 GLU C C 17.702 -14.385 7.837 1.00 . A A . 89 GLU C 1 1
15 31210 1 1 89 GLU CA C 17.093 -14.140 9.213 1.00 . A A . 89 GLU CA 1 1
15 31211 1 1 89 GLU CB C 18.120 -13.479 10.140 1.00 . A A . 89 GLU CB 1 1
15 31212 1 1 89 GLU CD C 19.706 -11.551 10.527 1.00 . A A . 89 GLU CD 1 1
15 31213 1 1 89 GLU CG C 18.580 -12.104 9.682 1.00 . A A . 89 GLU CG 1 1
15 31214 1 1 89 GLU H H 17.335 -16.095 9.961 1.00 . A A . 89 GLU H 1 1
15 31215 1 1 89 GLU HA H 16.233 -13.498 9.113 1.00 . A A . 89 GLU HA 1 1
15 31216 1 1 89 GLU HB2 H 17.684 -13.375 11.124 1.00 . A A . 89 GLU HB2 1 1
15 31217 1 1 89 GLU HB3 H 18.985 -14.122 10.209 1.00 . A A . 89 GLU HB3 1 1
15 31218 1 1 89 GLU HG2 H 18.927 -12.180 8.664 1.00 . A A . 89 GLU HG2 1 1
15 31219 1 1 89 GLU HG3 H 17.743 -11.422 9.726 1.00 . A A . 89 GLU HG3 1 1
15 31220 1 1 89 GLU N N 16.658 -15.408 9.771 1.00 . A A . 89 GLU N 1 1
15 31221 1 1 89 GLU O O 18.018 -15.522 7.493 1.00 . A A . 89 GLU O 1 1
15 31222 1 1 89 GLU OE1 O 19.524 -11.443 11.756 1.00 . A A . 89 GLU OE1 1 1
15 31223 1 1 89 GLU OE2 O 20.772 -11.229 9.963 1.00 . A A . 89 GLU OE2 1 1
15 31224 1 1 90 LYS C C 18.999 -12.087 5.302 1.00 . A A . 90 LYS C 1 1
15 31225 1 1 90 LYS CA C 18.467 -13.436 5.744 1.00 . A A . 90 LYS CA 1 1
15 31226 1 1 90 LYS CB C 17.477 -13.963 4.710 1.00 . A A . 90 LYS CB 1 1
15 31227 1 1 90 LYS CD C 17.093 -14.730 2.361 1.00 . A A . 90 LYS CD 1 1
15 31228 1 1 90 LYS CE C 17.725 -14.942 1.003 1.00 . A A . 90 LYS CE 1 1
15 31229 1 1 90 LYS CG C 18.056 -14.055 3.312 1.00 . A A . 90 LYS CG 1 1
15 31230 1 1 90 LYS H H 17.529 -12.456 7.364 1.00 . A A . 90 LYS H 1 1
15 31231 1 1 90 LYS HA H 19.294 -14.128 5.822 1.00 . A A . 90 LYS HA 1 1
15 31232 1 1 90 LYS HB2 H 17.151 -14.951 5.008 1.00 . A A . 90 LYS HB2 1 1
15 31233 1 1 90 LYS HB3 H 16.621 -13.304 4.681 1.00 . A A . 90 LYS HB3 1 1
15 31234 1 1 90 LYS HD2 H 16.807 -15.690 2.769 1.00 . A A . 90 LYS HD2 1 1
15 31235 1 1 90 LYS HD3 H 16.218 -14.107 2.247 1.00 . A A . 90 LYS HD3 1 1
15 31236 1 1 90 LYS HE2 H 17.713 -14.005 0.463 1.00 . A A . 90 LYS HE2 1 1
15 31237 1 1 90 LYS HE3 H 18.747 -15.264 1.140 1.00 . A A . 90 LYS HE3 1 1
15 31238 1 1 90 LYS HG2 H 18.261 -13.058 2.952 1.00 . A A . 90 LYS HG2 1 1
15 31239 1 1 90 LYS HG3 H 18.973 -14.625 3.350 1.00 . A A . 90 LYS HG3 1 1
15 31240 1 1 90 LYS HZ1 H 16.965 -16.863 0.733 1.00 . A A . 90 LYS HZ1 1 1
15 31241 1 1 90 LYS HZ2 H 17.465 -16.108 -0.707 1.00 . A A . 90 LYS HZ2 1 1
15 31242 1 1 90 LYS HZ3 H 16.013 -15.646 0.046 1.00 . A A . 90 LYS HZ3 1 1
15 31243 1 1 90 LYS N N 17.845 -13.332 7.052 1.00 . A A . 90 LYS N 1 1
15 31244 1 1 90 LYS NZ N 16.991 -15.961 0.215 1.00 . A A . 90 LYS NZ 1 1
15 31245 1 1 90 LYS O O 18.273 -11.087 5.302 1.00 . A A . 90 LYS O 1 1
15 31246 1 1 91 CYS C C 21.703 -11.118 3.186 1.00 . A A . 91 CYS C 1 1
15 31247 1 1 91 CYS CA C 20.882 -10.852 4.447 1.00 . A A . 91 CYS CA 1 1
15 31248 1 1 91 CYS CB C 21.736 -10.220 5.554 1.00 . A A . 91 CYS CB 1 1
15 31249 1 1 91 CYS H H 20.794 -12.889 4.970 1.00 . A A . 91 CYS H 1 1
15 31250 1 1 91 CYS HA H 20.086 -10.169 4.191 1.00 . A A . 91 CYS HA 1 1
15 31251 1 1 91 CYS HB2 H 22.496 -9.600 5.104 1.00 . A A . 91 CYS HB2 1 1
15 31252 1 1 91 CYS HB3 H 21.102 -9.606 6.179 1.00 . A A . 91 CYS HB3 1 1
15 31253 1 1 91 CYS HG H 21.846 -11.547 7.732 1.00 . A A . 91 CYS HG 1 1
15 31254 1 1 91 CYS N N 20.262 -12.064 4.926 1.00 . A A . 91 CYS N 1 1
15 31255 1 1 91 CYS O O 22.240 -12.211 2.992 1.00 . A A . 91 CYS O 1 1
15 31256 1 1 91 CYS SG S 22.573 -11.411 6.626 1.00 . A A . 91 CYS SG 1 1
15 31257 1 1 92 LEU C C 23.891 -9.598 1.284 1.00 . A A . 92 LEU C 1 1
15 31258 1 1 92 LEU CA C 22.511 -10.192 1.075 1.00 . A A . 92 LEU CA 1 1
15 31259 1 1 92 LEU CB C 21.783 -9.442 -0.048 1.00 . A A . 92 LEU CB 1 1
15 31260 1 1 92 LEU CD1 C 21.546 -11.268 -1.751 1.00 . A A . 92 LEU CD1 1 1
15 31261 1 1 92 LEU CD2 C 19.795 -10.992 0.005 1.00 . A A . 92 LEU CD2 1 1
15 31262 1 1 92 LEU CG C 20.798 -10.270 -0.883 1.00 . A A . 92 LEU CG 1 1
15 31263 1 1 92 LEU H H 21.292 -9.277 2.537 1.00 . A A . 92 LEU H 1 1
15 31264 1 1 92 LEU HA H 22.609 -11.233 0.805 1.00 . A A . 92 LEU HA 1 1
15 31265 1 1 92 LEU HB2 H 21.236 -8.625 0.396 1.00 . A A . 92 LEU HB2 1 1
15 31266 1 1 92 LEU HB3 H 22.527 -9.034 -0.718 1.00 . A A . 92 LEU HB3 1 1
15 31267 1 1 92 LEU HD11 H 22.156 -11.903 -1.124 1.00 . A A . 92 LEU HD11 1 1
15 31268 1 1 92 LEU HD12 H 22.177 -10.737 -2.447 1.00 . A A . 92 LEU HD12 1 1
15 31269 1 1 92 LEU HD13 H 20.839 -11.875 -2.297 1.00 . A A . 92 LEU HD13 1 1
15 31270 1 1 92 LEU HD21 H 19.126 -11.576 -0.608 1.00 . A A . 92 LEU HD21 1 1
15 31271 1 1 92 LEU HD22 H 19.226 -10.267 0.569 1.00 . A A . 92 LEU HD22 1 1
15 31272 1 1 92 LEU HD23 H 20.322 -11.645 0.686 1.00 . A A . 92 LEU HD23 1 1
15 31273 1 1 92 LEU HG H 20.249 -9.605 -1.535 1.00 . A A . 92 LEU HG 1 1
15 31274 1 1 92 LEU N N 21.758 -10.114 2.320 1.00 . A A . 92 LEU N 1 1
15 31275 1 1 92 LEU O O 24.018 -8.434 1.664 1.00 . A A . 92 LEU O 1 1
15 31276 1 1 93 VAL C C 27.004 -9.503 0.086 1.00 . A A . 93 VAL C 1 1
15 31277 1 1 93 VAL CA C 26.272 -9.986 1.338 1.00 . A A . 93 VAL CA 1 1
15 31278 1 1 93 VAL CB C 27.059 -11.142 2.004 1.00 . A A . 93 VAL CB 1 1
15 31279 1 1 93 VAL CG1 C 27.137 -12.351 1.083 1.00 . A A . 93 VAL CG1 1 1
15 31280 1 1 93 VAL CG2 C 28.452 -10.686 2.421 1.00 . A A . 93 VAL CG2 1 1
15 31281 1 1 93 VAL H H 24.750 -11.270 0.630 1.00 . A A . 93 VAL H 1 1
15 31282 1 1 93 VAL HA H 26.221 -9.169 2.042 1.00 . A A . 93 VAL HA 1 1
15 31283 1 1 93 VAL HB H 26.525 -11.439 2.895 1.00 . A A . 93 VAL HB 1 1
15 31284 1 1 93 VAL HG11 H 27.662 -13.153 1.582 1.00 . A A . 93 VAL HG11 1 1
15 31285 1 1 93 VAL HG12 H 27.666 -12.081 0.180 1.00 . A A . 93 VAL HG12 1 1
15 31286 1 1 93 VAL HG13 H 26.137 -12.676 0.830 1.00 . A A . 93 VAL HG13 1 1
15 31287 1 1 93 VAL HG21 H 28.973 -11.507 2.891 1.00 . A A . 93 VAL HG21 1 1
15 31288 1 1 93 VAL HG22 H 28.370 -9.865 3.119 1.00 . A A . 93 VAL HG22 1 1
15 31289 1 1 93 VAL HG23 H 29.003 -10.363 1.549 1.00 . A A . 93 VAL HG23 1 1
15 31290 1 1 93 VAL N N 24.911 -10.390 1.034 1.00 . A A . 93 VAL N 1 1
15 31291 1 1 93 VAL O O 26.787 -10.013 -1.018 1.00 . A A . 93 VAL O 1 1
15 31292 1 1 94 ARG C C 30.115 -8.391 -0.581 1.00 . A A . 94 ARG C 1 1
15 31293 1 1 94 ARG CA C 28.671 -7.960 -0.801 1.00 . A A . 94 ARG CA 1 1
15 31294 1 1 94 ARG CB C 28.615 -6.427 -0.835 1.00 . A A . 94 ARG CB 1 1
15 31295 1 1 94 ARG CD C 26.357 -6.315 -1.944 1.00 . A A . 94 ARG CD 1 1
15 31296 1 1 94 ARG CG C 27.214 -5.839 -0.784 1.00 . A A . 94 ARG CG 1 1
15 31297 1 1 94 ARG CZ C 23.978 -5.894 -2.484 1.00 . A A . 94 ARG CZ 1 1
15 31298 1 1 94 ARG H H 27.910 -8.084 1.167 1.00 . A A . 94 ARG H 1 1
15 31299 1 1 94 ARG HA H 28.315 -8.355 -1.741 1.00 . A A . 94 ARG HA 1 1
15 31300 1 1 94 ARG HB2 H 29.168 -6.043 0.010 1.00 . A A . 94 ARG HB2 1 1
15 31301 1 1 94 ARG HB3 H 29.090 -6.084 -1.744 1.00 . A A . 94 ARG HB3 1 1
15 31302 1 1 94 ARG HD2 H 26.951 -6.300 -2.848 1.00 . A A . 94 ARG HD2 1 1
15 31303 1 1 94 ARG HD3 H 26.031 -7.324 -1.746 1.00 . A A . 94 ARG HD3 1 1
15 31304 1 1 94 ARG HE H 25.314 -4.488 -1.999 1.00 . A A . 94 ARG HE 1 1
15 31305 1 1 94 ARG HG2 H 26.744 -6.138 0.142 1.00 . A A . 94 ARG HG2 1 1
15 31306 1 1 94 ARG HG3 H 27.287 -4.762 -0.819 1.00 . A A . 94 ARG HG3 1 1
15 31307 1 1 94 ARG HH11 H 24.493 -7.851 -2.538 1.00 . A A . 94 ARG HH11 1 1
15 31308 1 1 94 ARG HH12 H 22.843 -7.511 -2.937 1.00 . A A . 94 ARG HH12 1 1
15 31309 1 1 94 ARG HH21 H 23.176 -4.039 -2.519 1.00 . A A . 94 ARG HH21 1 1
15 31310 1 1 94 ARG HH22 H 22.081 -5.322 -2.936 1.00 . A A . 94 ARG HH22 1 1
15 31311 1 1 94 ARG N N 27.840 -8.487 0.270 1.00 . A A . 94 ARG N 1 1
15 31312 1 1 94 ARG NE N 25.185 -5.462 -2.130 1.00 . A A . 94 ARG NE 1 1
15 31313 1 1 94 ARG NH1 N 23.752 -7.191 -2.668 1.00 . A A . 94 ARG NH1 1 1
15 31314 1 1 94 ARG NH2 N 22.999 -5.017 -2.658 1.00 . A A . 94 ARG NH2 1 1
15 31315 1 1 94 ARG O O 30.757 -7.948 0.374 1.00 . A A . 94 ARG O 1 1
15 31316 1 1 95 ILE C C 32.925 -8.848 -2.157 1.00 . A A . 95 ILE C 1 1
15 31317 1 1 95 ILE CA C 31.998 -9.710 -1.312 1.00 . A A . 95 ILE CA 1 1
15 31318 1 1 95 ILE CB C 32.169 -11.206 -1.700 1.00 . A A . 95 ILE CB 1 1
15 31319 1 1 95 ILE CD1 C 29.867 -12.158 -1.064 1.00 . A A . 95 ILE CD1 1 1
15 31320 1 1 95 ILE CG1 C 31.354 -12.117 -0.764 1.00 . A A . 95 ILE CG1 1 1
15 31321 1 1 95 ILE CG2 C 33.642 -11.603 -1.667 1.00 . A A . 95 ILE CG2 1 1
15 31322 1 1 95 ILE H H 30.079 -9.574 -2.191 1.00 . A A . 95 ILE H 1 1
15 31323 1 1 95 ILE HA H 32.282 -9.600 -0.273 1.00 . A A . 95 ILE HA 1 1
15 31324 1 1 95 ILE HB H 31.814 -11.330 -2.712 1.00 . A A . 95 ILE HB 1 1
15 31325 1 1 95 ILE HD11 H 29.464 -11.157 -1.023 1.00 . A A . 95 ILE HD11 1 1
15 31326 1 1 95 ILE HD12 H 29.369 -12.774 -0.328 1.00 . A A . 95 ILE HD12 1 1
15 31327 1 1 95 ILE HD13 H 29.706 -12.573 -2.049 1.00 . A A . 95 ILE HD13 1 1
15 31328 1 1 95 ILE HG12 H 31.730 -13.126 -0.837 1.00 . A A . 95 ILE HG12 1 1
15 31329 1 1 95 ILE HG13 H 31.474 -11.770 0.254 1.00 . A A . 95 ILE HG13 1 1
15 31330 1 1 95 ILE HG21 H 33.740 -12.649 -1.921 1.00 . A A . 95 ILE HG21 1 1
15 31331 1 1 95 ILE HG22 H 34.041 -11.433 -0.677 1.00 . A A . 95 ILE HG22 1 1
15 31332 1 1 95 ILE HG23 H 34.190 -11.006 -2.383 1.00 . A A . 95 ILE HG23 1 1
15 31333 1 1 95 ILE N N 30.627 -9.248 -1.445 1.00 . A A . 95 ILE N 1 1
15 31334 1 1 95 ILE O O 32.991 -9.002 -3.375 1.00 . A A . 95 ILE O 1 1
15 31335 1 1 96 GLU C C 35.823 -7.942 -2.487 1.00 . A A . 96 GLU C 1 1
15 31336 1 1 96 GLU CA C 34.606 -7.085 -2.149 1.00 . A A . 96 GLU CA 1 1
15 31337 1 1 96 GLU CB C 34.993 -5.913 -1.225 1.00 . A A . 96 GLU CB 1 1
15 31338 1 1 96 GLU CD C 35.863 -4.370 -3.058 1.00 . A A . 96 GLU CD 1 1
15 31339 1 1 96 GLU CG C 36.143 -5.042 -1.726 1.00 . A A . 96 GLU CG 1 1
15 31340 1 1 96 GLU H H 33.422 -7.784 -0.548 1.00 . A A . 96 GLU H 1 1
15 31341 1 1 96 GLU HA H 34.180 -6.696 -3.063 1.00 . A A . 96 GLU HA 1 1
15 31342 1 1 96 GLU HB2 H 34.132 -5.278 -1.089 1.00 . A A . 96 GLU HB2 1 1
15 31343 1 1 96 GLU HB3 H 35.276 -6.318 -0.263 1.00 . A A . 96 GLU HB3 1 1
15 31344 1 1 96 GLU HG2 H 36.339 -4.275 -0.993 1.00 . A A . 96 GLU HG2 1 1
15 31345 1 1 96 GLU HG3 H 37.020 -5.664 -1.834 1.00 . A A . 96 GLU HG3 1 1
15 31346 1 1 96 GLU N N 33.602 -7.915 -1.500 1.00 . A A . 96 GLU N 1 1
15 31347 1 1 96 GLU O O 36.045 -8.982 -1.864 1.00 . A A . 96 GLU O 1 1
15 31348 1 1 96 GLU OE1 O 35.333 -3.242 -3.062 1.00 . A A . 96 GLU OE1 1 1
15 31349 1 1 96 GLU OE2 O 36.198 -4.966 -4.104 1.00 . A A . 96 GLU OE2 1 1
15 31350 1 1 97 SER C C 38.709 -8.560 -2.741 1.00 . A A . 97 SER C 1 1
15 31351 1 1 97 SER CA C 37.793 -8.197 -3.913 1.00 . A A . 97 SER CA 1 1
15 31352 1 1 97 SER CB C 38.536 -7.312 -4.914 1.00 . A A . 97 SER CB 1 1
15 31353 1 1 97 SER H H 36.347 -6.652 -3.914 1.00 . A A . 97 SER H 1 1
15 31354 1 1 97 SER HA H 37.485 -9.104 -4.406 1.00 . A A . 97 SER HA 1 1
15 31355 1 1 97 SER HB2 H 39.533 -7.699 -5.065 1.00 . A A . 97 SER HB2 1 1
15 31356 1 1 97 SER HB3 H 38.004 -7.312 -5.853 1.00 . A A . 97 SER HB3 1 1
15 31357 1 1 97 SER HG H 37.754 -5.550 -4.502 1.00 . A A . 97 SER HG 1 1
15 31358 1 1 97 SER N N 36.595 -7.498 -3.466 1.00 . A A . 97 SER N 1 1
15 31359 1 1 97 SER O O 39.209 -9.681 -2.649 1.00 . A A . 97 SER O 1 1
15 31360 1 1 97 SER OG O 38.629 -5.977 -4.438 1.00 . A A . 97 SER OG 1 1
15 31361 1 1 98 MET C C 39.159 -8.710 0.368 1.00 . A A . 98 MET C 1 1
15 31362 1 1 98 MET CA C 39.782 -7.798 -0.689 1.00 . A A . 98 MET CA 1 1
15 31363 1 1 98 MET CB C 40.141 -6.444 -0.068 1.00 . A A . 98 MET CB 1 1
15 31364 1 1 98 MET CE C 40.020 -3.218 -0.128 1.00 . A A . 98 MET CE 1 1
15 31365 1 1 98 MET CG C 38.953 -5.699 0.520 1.00 . A A . 98 MET CG 1 1
15 31366 1 1 98 MET H H 38.434 -6.760 -1.942 1.00 . A A . 98 MET H 1 1
15 31367 1 1 98 MET HA H 40.688 -8.263 -1.051 1.00 . A A . 98 MET HA 1 1
15 31368 1 1 98 MET HB2 H 40.862 -6.604 0.719 1.00 . A A . 98 MET HB2 1 1
15 31369 1 1 98 MET HB3 H 40.588 -5.820 -0.830 1.00 . A A . 98 MET HB3 1 1
15 31370 1 1 98 MET HE1 H 40.317 -2.230 0.190 1.00 . A A . 98 MET HE1 1 1
15 31371 1 1 98 MET HE2 H 39.240 -3.137 -0.872 1.00 . A A . 98 MET HE2 1 1
15 31372 1 1 98 MET HE3 H 40.870 -3.734 -0.555 1.00 . A A . 98 MET HE3 1 1
15 31373 1 1 98 MET HG2 H 38.244 -5.501 -0.271 1.00 . A A . 98 MET HG2 1 1
15 31374 1 1 98 MET HG3 H 38.488 -6.328 1.265 1.00 . A A . 98 MET HG3 1 1
15 31375 1 1 98 MET N N 38.896 -7.613 -1.832 1.00 . A A . 98 MET N 1 1
15 31376 1 1 98 MET O O 39.823 -9.091 1.328 1.00 . A A . 98 MET O 1 1
15 31377 1 1 98 MET SD S 39.416 -4.132 1.291 1.00 . A A . 98 MET SD 1 1
15 31378 1 1 99 TYR C C 37.154 -11.357 0.636 1.00 . A A . 99 TYR C 1 1
15 31379 1 1 99 TYR CA C 37.203 -9.923 1.154 1.00 . A A . 99 TYR CA 1 1
15 31380 1 1 99 TYR CB C 35.776 -9.432 1.438 1.00 . A A . 99 TYR CB 1 1
15 31381 1 1 99 TYR CD1 C 36.759 -7.524 2.773 1.00 . A A . 99 TYR CD1 1 1
15 31382 1 1 99 TYR CD2 C 34.569 -7.255 1.871 1.00 . A A . 99 TYR CD2 1 1
15 31383 1 1 99 TYR CE1 C 36.693 -6.258 3.319 1.00 . A A . 99 TYR CE1 1 1
15 31384 1 1 99 TYR CE2 C 34.496 -5.988 2.417 1.00 . A A . 99 TYR CE2 1 1
15 31385 1 1 99 TYR CG C 35.699 -8.046 2.041 1.00 . A A . 99 TYR CG 1 1
15 31386 1 1 99 TYR CZ C 35.564 -5.492 3.134 1.00 . A A . 99 TYR CZ 1 1
15 31387 1 1 99 TYR H H 37.407 -8.751 -0.604 1.00 . A A . 99 TYR H 1 1
15 31388 1 1 99 TYR HA H 37.768 -9.905 2.074 1.00 . A A . 99 TYR HA 1 1
15 31389 1 1 99 TYR HB2 H 35.216 -9.421 0.514 1.00 . A A . 99 TYR HB2 1 1
15 31390 1 1 99 TYR HB3 H 35.303 -10.117 2.126 1.00 . A A . 99 TYR HB3 1 1
15 31391 1 1 99 TYR HD1 H 37.643 -8.126 2.916 1.00 . A A . 99 TYR HD1 1 1
15 31392 1 1 99 TYR HD2 H 33.734 -7.647 1.309 1.00 . A A . 99 TYR HD2 1 1
15 31393 1 1 99 TYR HE1 H 37.524 -5.870 3.883 1.00 . A A . 99 TYR HE1 1 1
15 31394 1 1 99 TYR HE2 H 33.608 -5.388 2.275 1.00 . A A . 99 TYR HE2 1 1
15 31395 1 1 99 TYR HH H 34.757 -4.175 4.288 1.00 . A A . 99 TYR HH 1 1
15 31396 1 1 99 TYR N N 37.887 -9.058 0.196 1.00 . A A . 99 TYR N 1 1
15 31397 1 1 99 TYR O O 36.487 -12.214 1.221 1.00 . A A . 99 TYR O 1 1
15 31398 1 1 99 TYR OH O 35.502 -4.228 3.673 1.00 . A A . 99 TYR OH 1 1
15 31399 1 1 100 GLY C C 39.287 -13.324 -1.512 1.00 . A A . 100 GLY C 1 1
15 31400 1 1 100 GLY CA C 37.897 -12.937 -1.042 1.00 . A A . 100 GLY CA 1 1
15 31401 1 1 100 GLY H H 38.389 -10.888 -0.871 1.00 . A A . 100 GLY H 1 1
15 31402 1 1 100 GLY HA2 H 37.567 -13.653 -0.306 1.00 . A A . 100 GLY HA2 1 1
15 31403 1 1 100 GLY HA3 H 37.221 -12.963 -1.886 1.00 . A A . 100 GLY HA3 1 1
15 31404 1 1 100 GLY N N 37.866 -11.611 -0.457 1.00 . A A . 100 GLY N 1 1
15 31405 1 1 100 GLY O O 40.242 -12.576 -1.309 1.00 . A A . 100 GLY O 1 1
15 31406 1 1 101 TYR C C 41.122 -14.160 -3.863 1.00 . A A . 101 TYR C 1 1
15 31407 1 1 101 TYR CA C 40.681 -14.976 -2.654 1.00 . A A . 101 TYR CA 1 1
15 31408 1 1 101 TYR CB C 40.583 -16.451 -3.054 1.00 . A A . 101 TYR CB 1 1
15 31409 1 1 101 TYR CD1 C 41.643 -17.913 -1.297 1.00 . A A . 101 TYR CD1 1 1
15 31410 1 1 101 TYR CD2 C 39.264 -17.835 -1.396 1.00 . A A . 101 TYR CD2 1 1
15 31411 1 1 101 TYR CE1 C 41.574 -18.802 -0.243 1.00 . A A . 101 TYR CE1 1 1
15 31412 1 1 101 TYR CE2 C 39.188 -18.726 -0.344 1.00 . A A . 101 TYR CE2 1 1
15 31413 1 1 101 TYR CG C 40.493 -17.414 -1.891 1.00 . A A . 101 TYR CG 1 1
15 31414 1 1 101 TYR CZ C 40.345 -19.206 0.229 1.00 . A A . 101 TYR CZ 1 1
15 31415 1 1 101 TYR H H 38.605 -15.050 -2.249 1.00 . A A . 101 TYR H 1 1
15 31416 1 1 101 TYR HA H 41.418 -14.871 -1.874 1.00 . A A . 101 TYR HA 1 1
15 31417 1 1 101 TYR HB2 H 39.701 -16.590 -3.660 1.00 . A A . 101 TYR HB2 1 1
15 31418 1 1 101 TYR HB3 H 41.455 -16.714 -3.635 1.00 . A A . 101 TYR HB3 1 1
15 31419 1 1 101 TYR HD1 H 42.607 -17.593 -1.669 1.00 . A A . 101 TYR HD1 1 1
15 31420 1 1 101 TYR HD2 H 38.358 -17.453 -1.847 1.00 . A A . 101 TYR HD2 1 1
15 31421 1 1 101 TYR HE1 H 42.481 -19.176 0.204 1.00 . A A . 101 TYR HE1 1 1
15 31422 1 1 101 TYR HE2 H 38.225 -19.042 0.027 1.00 . A A . 101 TYR HE2 1 1
15 31423 1 1 101 TYR HH H 39.637 -20.792 1.064 1.00 . A A . 101 TYR HH 1 1
15 31424 1 1 101 TYR N N 39.402 -14.496 -2.134 1.00 . A A . 101 TYR N 1 1
15 31425 1 1 101 TYR O O 42.084 -13.395 -3.798 1.00 . A A . 101 TYR O 1 1
15 31426 1 1 101 TYR OH O 40.276 -20.094 1.276 1.00 . A A . 101 TYR OH 1 1
15 31427 1 1 102 GLY C C 40.792 -14.578 -7.370 1.00 . A A . 102 GLY C 1 1
15 31428 1 1 102 GLY CA C 40.763 -13.638 -6.182 1.00 . A A . 102 GLY CA 1 1
15 31429 1 1 102 GLY H H 39.651 -14.945 -4.958 1.00 . A A . 102 GLY H 1 1
15 31430 1 1 102 GLY HA2 H 40.038 -12.857 -6.366 1.00 . A A . 102 GLY HA2 1 1
15 31431 1 1 102 GLY HA3 H 41.739 -13.191 -6.063 1.00 . A A . 102 GLY HA3 1 1
15 31432 1 1 102 GLY N N 40.414 -14.332 -4.965 1.00 . A A . 102 GLY N 1 1
15 31433 1 1 102 GLY O O 40.368 -15.728 -7.261 1.00 . A A . 102 GLY O 1 1
15 31434 1 1 103 ASP C C 42.563 -15.833 -9.706 1.00 . A A . 103 ASP C 1 1
15 31435 1 1 103 ASP CA C 41.353 -14.901 -9.720 1.00 . A A . 103 ASP CA 1 1
15 31436 1 1 103 ASP CB C 41.410 -13.977 -10.939 1.00 . A A . 103 ASP CB 1 1
15 31437 1 1 103 ASP CG C 41.619 -14.719 -12.244 1.00 . A A . 103 ASP CG 1 1
15 31438 1 1 103 ASP H H 41.637 -13.172 -8.516 1.00 . A A . 103 ASP H 1 1
15 31439 1 1 103 ASP HA H 40.454 -15.495 -9.769 1.00 . A A . 103 ASP HA 1 1
15 31440 1 1 103 ASP HB2 H 40.482 -13.429 -11.008 1.00 . A A . 103 ASP HB2 1 1
15 31441 1 1 103 ASP HB3 H 42.223 -13.281 -10.810 1.00 . A A . 103 ASP HB3 1 1
15 31442 1 1 103 ASP N N 41.294 -14.099 -8.498 1.00 . A A . 103 ASP N 1 1
15 31443 1 1 103 ASP O O 42.561 -16.892 -10.339 1.00 . A A . 103 ASP O 1 1
15 31444 1 1 103 ASP OD1 O 40.701 -15.440 -12.687 1.00 . A A . 103 ASP OD1 1 1
15 31445 1 1 103 ASP OD2 O 42.708 -14.578 -12.836 1.00 . A A . 103 ASP OD2 1 1
15 31446 1 1 104 GLU C C 44.775 -17.276 -7.803 1.00 . A A . 104 GLU C 1 1
15 31447 1 1 104 GLU CA C 44.835 -16.200 -8.896 1.00 . A A . 104 GLU CA 1 1
15 31448 1 1 104 GLU CB C 45.994 -15.228 -8.646 1.00 . A A . 104 GLU CB 1 1
15 31449 1 1 104 GLU CD C 48.481 -14.849 -8.499 1.00 . A A . 104 GLU CD 1 1
15 31450 1 1 104 GLU CG C 47.378 -15.848 -8.767 1.00 . A A . 104 GLU CG 1 1
15 31451 1 1 104 GLU H H 43.501 -14.624 -8.428 1.00 . A A . 104 GLU H 1 1
15 31452 1 1 104 GLU HA H 44.978 -16.684 -9.851 1.00 . A A . 104 GLU HA 1 1
15 31453 1 1 104 GLU HB2 H 45.926 -14.421 -9.358 1.00 . A A . 104 GLU HB2 1 1
15 31454 1 1 104 GLU HB3 H 45.895 -14.821 -7.649 1.00 . A A . 104 GLU HB3 1 1
15 31455 1 1 104 GLU HG2 H 47.460 -16.651 -8.050 1.00 . A A . 104 GLU HG2 1 1
15 31456 1 1 104 GLU HG3 H 47.500 -16.242 -9.765 1.00 . A A . 104 GLU HG3 1 1
15 31457 1 1 104 GLU N N 43.585 -15.445 -8.954 1.00 . A A . 104 GLU N 1 1
15 31458 1 1 104 GLU O O 45.770 -17.927 -7.487 1.00 . A A . 104 GLU O 1 1
15 31459 1 1 104 GLU OE1 O 48.808 -14.625 -7.314 1.00 . A A . 104 GLU OE1 1 1
15 31460 1 1 104 GLU OE2 O 49.017 -14.271 -9.468 1.00 . A A . 104 GLU OE2 1 1
15 31461 1 1 105 GLY C C 42.470 -19.560 -6.613 1.00 . A A . 105 GLY C 1 1
15 31462 1 1 105 GLY CA C 43.433 -18.467 -6.203 1.00 . A A . 105 GLY CA 1 1
15 31463 1 1 105 GLY H H 42.827 -16.949 -7.544 1.00 . A A . 105 GLY H 1 1
15 31464 1 1 105 GLY HA2 H 44.397 -18.906 -5.990 1.00 . A A . 105 GLY HA2 1 1
15 31465 1 1 105 GLY HA3 H 43.062 -17.990 -5.311 1.00 . A A . 105 GLY HA3 1 1
15 31466 1 1 105 GLY N N 43.596 -17.470 -7.240 1.00 . A A . 105 GLY N 1 1
15 31467 1 1 105 GLY O O 42.725 -20.301 -7.563 1.00 . A A . 105 GLY O 1 1
15 31468 1 1 106 CYS C C 39.142 -19.913 -6.834 1.00 . A A . 106 CYS C 1 1
15 31469 1 1 106 CYS CA C 40.337 -20.633 -6.218 1.00 . A A . 106 CYS CA 1 1
15 31470 1 1 106 CYS CB C 39.913 -21.404 -4.964 1.00 . A A . 106 CYS CB 1 1
15 31471 1 1 106 CYS H H 41.245 -19.078 -5.120 1.00 . A A . 106 CYS H 1 1
15 31472 1 1 106 CYS HA H 40.742 -21.322 -6.942 1.00 . A A . 106 CYS HA 1 1
15 31473 1 1 106 CYS HB2 H 39.438 -20.724 -4.272 1.00 . A A . 106 CYS HB2 1 1
15 31474 1 1 106 CYS HB3 H 39.207 -22.173 -5.245 1.00 . A A . 106 CYS HB3 1 1
15 31475 1 1 106 CYS HG H 42.420 -21.772 -4.626 1.00 . A A . 106 CYS HG 1 1
15 31476 1 1 106 CYS N N 41.369 -19.667 -5.891 1.00 . A A . 106 CYS N 1 1
15 31477 1 1 106 CYS O O 38.622 -18.951 -6.262 1.00 . A A . 106 CYS O 1 1
15 31478 1 1 106 CYS SG S 41.282 -22.210 -4.093 1.00 . A A . 106 CYS SG 1 1
15 31479 1 1 107 GLY C C 36.857 -20.649 -9.581 1.00 . A A . 107 GLY C 1 1
15 31480 1 1 107 GLY CA C 37.643 -19.701 -8.702 1.00 . A A . 107 GLY CA 1 1
15 31481 1 1 107 GLY H H 39.150 -21.152 -8.402 1.00 . A A . 107 GLY H 1 1
15 31482 1 1 107 GLY HA2 H 36.977 -19.260 -7.976 1.00 . A A . 107 GLY HA2 1 1
15 31483 1 1 107 GLY HA3 H 38.060 -18.919 -9.315 1.00 . A A . 107 GLY HA3 1 1
15 31484 1 1 107 GLY N N 38.723 -20.362 -8.007 1.00 . A A . 107 GLY N 1 1
15 31485 1 1 107 GLY O O 37.323 -21.039 -10.648 1.00 . A A . 107 GLY O 1 1
15 31486 1 1 108 GLU C C 33.859 -21.374 -10.797 1.00 . A A . 108 GLU C 1 1
15 31487 1 1 108 GLU CA C 34.860 -22.006 -9.834 1.00 . A A . 108 GLU CA 1 1
15 31488 1 1 108 GLU CB C 34.131 -22.892 -8.826 1.00 . A A . 108 GLU CB 1 1
15 31489 1 1 108 GLU CD C 36.182 -24.335 -8.527 1.00 . A A . 108 GLU CD 1 1
15 31490 1 1 108 GLU CG C 35.066 -23.571 -7.841 1.00 . A A . 108 GLU CG 1 1
15 31491 1 1 108 GLU H H 35.314 -20.606 -8.316 1.00 . A A . 108 GLU H 1 1
15 31492 1 1 108 GLU HA H 35.538 -22.625 -10.405 1.00 . A A . 108 GLU HA 1 1
15 31493 1 1 108 GLU HB2 H 33.430 -22.283 -8.270 1.00 . A A . 108 GLU HB2 1 1
15 31494 1 1 108 GLU HB3 H 33.586 -23.655 -9.362 1.00 . A A . 108 GLU HB3 1 1
15 31495 1 1 108 GLU HG2 H 35.507 -22.814 -7.208 1.00 . A A . 108 GLU HG2 1 1
15 31496 1 1 108 GLU HG3 H 34.496 -24.259 -7.236 1.00 . A A . 108 GLU HG3 1 1
15 31497 1 1 108 GLU N N 35.660 -21.009 -9.137 1.00 . A A . 108 GLU N 1 1
15 31498 1 1 108 GLU O O 33.928 -21.602 -12.000 1.00 . A A . 108 GLU O 1 1
15 31499 1 1 108 GLU OE1 O 35.917 -25.425 -9.071 1.00 . A A . 108 GLU OE1 1 1
15 31500 1 1 108 GLU OE2 O 37.331 -23.846 -8.518 1.00 . A A . 108 GLU OE2 1 1
15 31501 1 1 109 SER C C 32.308 -18.858 -11.941 1.00 . A A . 109 SER C 1 1
15 31502 1 1 109 SER CA C 31.846 -20.044 -11.088 1.00 . A A . 109 SER CA 1 1
15 31503 1 1 109 SER CB C 30.688 -19.618 -10.182 1.00 . A A . 109 SER CB 1 1
15 31504 1 1 109 SER H H 32.965 -20.360 -9.319 1.00 . A A . 109 SER H 1 1
15 31505 1 1 109 SER HA H 31.506 -20.832 -11.744 1.00 . A A . 109 SER HA 1 1
15 31506 1 1 109 SER HB2 H 30.954 -18.704 -9.667 1.00 . A A . 109 SER HB2 1 1
15 31507 1 1 109 SER HB3 H 29.808 -19.449 -10.783 1.00 . A A . 109 SER HB3 1 1
15 31508 1 1 109 SER HG H 29.523 -20.981 -9.384 1.00 . A A . 109 SER HG 1 1
15 31509 1 1 109 SER N N 32.931 -20.578 -10.271 1.00 . A A . 109 SER N 1 1
15 31510 1 1 109 SER O O 32.551 -19.009 -13.135 1.00 . A A . 109 SER O 1 1
15 31511 1 1 109 SER OG O 30.401 -20.620 -9.219 1.00 . A A . 109 SER OG 1 1
15 31512 1 1 110 ILE C C 33.604 -15.548 -11.015 1.00 . A A . 110 ILE C 1 1
15 31513 1 1 110 ILE CA C 32.933 -16.492 -12.002 1.00 . A A . 110 ILE CA 1 1
15 31514 1 1 110 ILE CB C 31.827 -15.700 -12.768 1.00 . A A . 110 ILE CB 1 1
15 31515 1 1 110 ILE CD1 C 29.592 -16.809 -12.140 1.00 . A A . 110 ILE CD1 1 1
15 31516 1 1 110 ILE CG1 C 30.510 -15.614 -11.968 1.00 . A A . 110 ILE CG1 1 1
15 31517 1 1 110 ILE CG2 C 31.588 -16.292 -14.151 1.00 . A A . 110 ILE CG2 1 1
15 31518 1 1 110 ILE H H 32.241 -17.628 -10.362 1.00 . A A . 110 ILE H 1 1
15 31519 1 1 110 ILE HA H 33.675 -16.807 -12.724 1.00 . A A . 110 ILE HA 1 1
15 31520 1 1 110 ILE HB H 32.198 -14.697 -12.915 1.00 . A A . 110 ILE HB 1 1
15 31521 1 1 110 ILE HD11 H 30.111 -17.706 -11.837 1.00 . A A . 110 ILE HD11 1 1
15 31522 1 1 110 ILE HD12 H 29.301 -16.895 -13.176 1.00 . A A . 110 ILE HD12 1 1
15 31523 1 1 110 ILE HD13 H 28.711 -16.681 -11.528 1.00 . A A . 110 ILE HD13 1 1
15 31524 1 1 110 ILE HG12 H 30.746 -15.532 -10.915 1.00 . A A . 110 ILE HG12 1 1
15 31525 1 1 110 ILE HG13 H 29.966 -14.730 -12.273 1.00 . A A . 110 ILE HG13 1 1
15 31526 1 1 110 ILE HG21 H 30.845 -15.704 -14.670 1.00 . A A . 110 ILE HG21 1 1
15 31527 1 1 110 ILE HG22 H 31.235 -17.306 -14.047 1.00 . A A . 110 ILE HG22 1 1
15 31528 1 1 110 ILE HG23 H 32.511 -16.287 -14.714 1.00 . A A . 110 ILE HG23 1 1
15 31529 1 1 110 ILE N N 32.458 -17.691 -11.314 1.00 . A A . 110 ILE N 1 1
15 31530 1 1 110 ILE O O 32.954 -14.710 -10.395 1.00 . A A . 110 ILE O 1 1
15 31531 1 1 111 PRO C C 36.425 -13.763 -10.792 1.00 . A A . 111 PRO C 1 1
15 31532 1 1 111 PRO CA C 35.718 -14.849 -9.984 1.00 . A A . 111 PRO CA 1 1
15 31533 1 1 111 PRO CB C 36.727 -15.837 -9.402 1.00 . A A . 111 PRO CB 1 1
15 31534 1 1 111 PRO CD C 35.743 -16.769 -11.421 1.00 . A A . 111 PRO CD 1 1
15 31535 1 1 111 PRO CG C 36.886 -16.904 -10.445 1.00 . A A . 111 PRO CG 1 1
15 31536 1 1 111 PRO HA H 35.134 -14.402 -9.188 1.00 . A A . 111 PRO HA 1 1
15 31537 1 1 111 PRO HB2 H 37.663 -15.328 -9.214 1.00 . A A . 111 PRO HB2 1 1
15 31538 1 1 111 PRO HB3 H 36.342 -16.244 -8.480 1.00 . A A . 111 PRO HB3 1 1
15 31539 1 1 111 PRO HD2 H 36.111 -16.476 -12.394 1.00 . A A . 111 PRO HD2 1 1
15 31540 1 1 111 PRO HD3 H 35.192 -17.697 -11.486 1.00 . A A . 111 PRO HD3 1 1
15 31541 1 1 111 PRO HG2 H 37.826 -16.776 -10.957 1.00 . A A . 111 PRO HG2 1 1
15 31542 1 1 111 PRO HG3 H 36.850 -17.873 -9.975 1.00 . A A . 111 PRO HG3 1 1
15 31543 1 1 111 PRO N N 34.917 -15.710 -10.831 1.00 . A A . 111 PRO N 1 1
15 31544 1 1 111 PRO O O 35.977 -13.393 -11.877 1.00 . A A . 111 PRO O 1 1
15 31545 1 1 112 GLY C C 38.575 -11.021 -10.149 1.00 . A A . 112 GLY C 1 1
15 31546 1 1 112 GLY CA C 38.298 -12.257 -10.978 1.00 . A A . 112 GLY CA 1 1
15 31547 1 1 112 GLY H H 37.829 -13.565 -9.386 1.00 . A A . 112 GLY H 1 1
15 31548 1 1 112 GLY HA2 H 39.238 -12.693 -11.286 1.00 . A A . 112 GLY HA2 1 1
15 31549 1 1 112 GLY HA3 H 37.747 -11.966 -11.859 1.00 . A A . 112 GLY HA3 1 1
15 31550 1 1 112 GLY N N 37.530 -13.255 -10.261 1.00 . A A . 112 GLY N 1 1
15 31551 1 1 112 GLY O O 38.668 -9.923 -10.692 1.00 . A A . 112 GLY O 1 1
15 31552 1 1 113 ASN C C 37.948 -8.990 -8.050 1.00 . A A . 113 ASN C 1 1
15 31553 1 1 113 ASN CA C 39.000 -10.086 -7.919 1.00 . A A . 113 ASN CA 1 1
15 31554 1 1 113 ASN CB C 40.401 -9.521 -8.194 1.00 . A A . 113 ASN CB 1 1
15 31555 1 1 113 ASN CG C 41.503 -10.456 -7.733 1.00 . A A . 113 ASN CG 1 1
15 31556 1 1 113 ASN H H 38.594 -12.093 -8.461 1.00 . A A . 113 ASN H 1 1
15 31557 1 1 113 ASN HA H 38.974 -10.470 -6.911 1.00 . A A . 113 ASN HA 1 1
15 31558 1 1 113 ASN HB2 H 40.514 -9.358 -9.256 1.00 . A A . 113 ASN HB2 1 1
15 31559 1 1 113 ASN HB3 H 40.511 -8.580 -7.672 1.00 . A A . 113 ASN HB3 1 1
15 31560 1 1 113 ASN HD21 H 41.707 -9.419 -6.044 1.00 . A A . 113 ASN HD21 1 1
15 31561 1 1 113 ASN HD22 H 42.757 -10.787 -6.229 1.00 . A A . 113 ASN HD22 1 1
15 31562 1 1 113 ASN N N 38.702 -11.198 -8.830 1.00 . A A . 113 ASN N 1 1
15 31563 1 1 113 ASN ND2 N 42.044 -10.198 -6.553 1.00 . A A . 113 ASN ND2 1 1
15 31564 1 1 113 ASN O O 38.261 -7.801 -8.054 1.00 . A A . 113 ASN O 1 1
15 31565 1 1 113 ASN OD1 O 41.871 -11.397 -8.432 1.00 . A A . 113 ASN OD1 1 1
15 31566 1 1 114 SER C C 34.586 -8.687 -7.163 1.00 . A A . 114 SER C 1 1
15 31567 1 1 114 SER CA C 35.589 -8.490 -8.294 1.00 . A A . 114 SER CA 1 1
15 31568 1 1 114 SER CB C 34.922 -8.716 -9.653 1.00 . A A . 114 SER CB 1 1
15 31569 1 1 114 SER H H 36.515 -10.368 -8.126 1.00 . A A . 114 SER H 1 1
15 31570 1 1 114 SER HA H 35.975 -7.484 -8.252 1.00 . A A . 114 SER HA 1 1
15 31571 1 1 114 SER HB2 H 33.976 -8.192 -9.678 1.00 . A A . 114 SER HB2 1 1
15 31572 1 1 114 SER HB3 H 35.565 -8.337 -10.433 1.00 . A A . 114 SER HB3 1 1
15 31573 1 1 114 SER HG H 34.405 -10.231 -10.790 1.00 . A A . 114 SER HG 1 1
15 31574 1 1 114 SER N N 36.700 -9.409 -8.149 1.00 . A A . 114 SER N 1 1
15 31575 1 1 114 SER O O 34.756 -9.571 -6.321 1.00 . A A . 114 SER O 1 1
15 31576 1 1 114 SER OG O 34.688 -10.099 -9.881 1.00 . A A . 114 SER OG 1 1
15 31577 1 1 115 VAL C C 31.352 -8.837 -6.628 1.00 . A A . 115 VAL C 1 1
15 31578 1 1 115 VAL CA C 32.514 -7.975 -6.130 1.00 . A A . 115 VAL CA 1 1
15 31579 1 1 115 VAL CB C 32.011 -6.579 -5.686 1.00 . A A . 115 VAL CB 1 1
15 31580 1 1 115 VAL CG1 C 31.554 -5.750 -6.880 1.00 . A A . 115 VAL CG1 1 1
15 31581 1 1 115 VAL CG2 C 30.896 -6.707 -4.656 1.00 . A A . 115 VAL CG2 1 1
15 31582 1 1 115 VAL H H 33.470 -7.166 -7.823 1.00 . A A . 115 VAL H 1 1
15 31583 1 1 115 VAL HA H 32.954 -8.461 -5.270 1.00 . A A . 115 VAL HA 1 1
15 31584 1 1 115 VAL HB H 32.838 -6.061 -5.220 1.00 . A A . 115 VAL HB 1 1
15 31585 1 1 115 VAL HG11 H 31.181 -4.797 -6.536 1.00 . A A . 115 VAL HG11 1 1
15 31586 1 1 115 VAL HG12 H 30.768 -6.275 -7.404 1.00 . A A . 115 VAL HG12 1 1
15 31587 1 1 115 VAL HG13 H 32.387 -5.591 -7.548 1.00 . A A . 115 VAL HG13 1 1
15 31588 1 1 115 VAL HG21 H 30.556 -5.723 -4.370 1.00 . A A . 115 VAL HG21 1 1
15 31589 1 1 115 VAL HG22 H 31.270 -7.225 -3.785 1.00 . A A . 115 VAL HG22 1 1
15 31590 1 1 115 VAL HG23 H 30.075 -7.263 -5.083 1.00 . A A . 115 VAL HG23 1 1
15 31591 1 1 115 VAL N N 33.546 -7.864 -7.142 1.00 . A A . 115 VAL N 1 1
15 31592 1 1 115 VAL O O 30.791 -8.598 -7.703 1.00 . A A . 115 VAL O 1 1
15 31593 1 1 116 LEU C C 28.774 -10.562 -5.187 1.00 . A A . 116 LEU C 1 1
15 31594 1 1 116 LEU CA C 29.903 -10.743 -6.193 1.00 . A A . 116 LEU CA 1 1
15 31595 1 1 116 LEU CB C 30.337 -12.222 -6.216 1.00 . A A . 116 LEU CB 1 1
15 31596 1 1 116 LEU CD1 C 32.533 -12.035 -7.451 1.00 . A A . 116 LEU CD1 1 1
15 31597 1 1 116 LEU CD2 C 31.291 -14.199 -7.437 1.00 . A A . 116 LEU CD2 1 1
15 31598 1 1 116 LEU CG C 31.157 -12.684 -7.432 1.00 . A A . 116 LEU CG 1 1
15 31599 1 1 116 LEU H H 31.534 -10.038 -5.042 1.00 . A A . 116 LEU H 1 1
15 31600 1 1 116 LEU HA H 29.544 -10.459 -7.174 1.00 . A A . 116 LEU HA 1 1
15 31601 1 1 116 LEU HB2 H 30.926 -12.409 -5.330 1.00 . A A . 116 LEU HB2 1 1
15 31602 1 1 116 LEU HB3 H 29.447 -12.830 -6.165 1.00 . A A . 116 LEU HB3 1 1
15 31603 1 1 116 LEU HD11 H 32.423 -10.963 -7.508 1.00 . A A . 116 LEU HD11 1 1
15 31604 1 1 116 LEU HD12 H 33.085 -12.387 -8.311 1.00 . A A . 116 LEU HD12 1 1
15 31605 1 1 116 LEU HD13 H 33.068 -12.296 -6.549 1.00 . A A . 116 LEU HD13 1 1
15 31606 1 1 116 LEU HD21 H 30.308 -14.646 -7.498 1.00 . A A . 116 LEU HD21 1 1
15 31607 1 1 116 LEU HD22 H 31.777 -14.522 -6.528 1.00 . A A . 116 LEU HD22 1 1
15 31608 1 1 116 LEU HD23 H 31.877 -14.507 -8.289 1.00 . A A . 116 LEU HD23 1 1
15 31609 1 1 116 LEU HG H 30.641 -12.398 -8.337 1.00 . A A . 116 LEU HG 1 1
15 31610 1 1 116 LEU N N 31.017 -9.865 -5.859 1.00 . A A . 116 LEU N 1 1
15 31611 1 1 116 LEU O O 28.985 -10.037 -4.089 1.00 . A A . 116 LEU O 1 1
15 31612 1 1 117 LEU C C 25.839 -12.236 -4.355 1.00 . A A . 117 LEU C 1 1
15 31613 1 1 117 LEU CA C 26.402 -10.866 -4.704 1.00 . A A . 117 LEU CA 1 1
15 31614 1 1 117 LEU CB C 25.323 -10.057 -5.424 1.00 . A A . 117 LEU CB 1 1
15 31615 1 1 117 LEU CD1 C 24.673 -8.090 -6.829 1.00 . A A . 117 LEU CD1 1 1
15 31616 1 1 117 LEU CD2 C 26.305 -7.805 -4.959 1.00 . A A . 117 LEU CD2 1 1
15 31617 1 1 117 LEU CG C 25.794 -8.742 -6.037 1.00 . A A . 117 LEU CG 1 1
15 31618 1 1 117 LEU H H 27.479 -11.447 -6.433 1.00 . A A . 117 LEU H 1 1
15 31619 1 1 117 LEU HA H 26.691 -10.352 -3.800 1.00 . A A . 117 LEU HA 1 1
15 31620 1 1 117 LEU HB2 H 24.914 -10.670 -6.214 1.00 . A A . 117 LEU HB2 1 1
15 31621 1 1 117 LEU HB3 H 24.536 -9.839 -4.716 1.00 . A A . 117 LEU HB3 1 1
15 31622 1 1 117 LEU HD11 H 24.359 -8.755 -7.622 1.00 . A A . 117 LEU HD11 1 1
15 31623 1 1 117 LEU HD12 H 25.026 -7.164 -7.255 1.00 . A A . 117 LEU HD12 1 1
15 31624 1 1 117 LEU HD13 H 23.838 -7.892 -6.174 1.00 . A A . 117 LEU HD13 1 1
15 31625 1 1 117 LEU HD21 H 25.523 -7.624 -4.237 1.00 . A A . 117 LEU HD21 1 1
15 31626 1 1 117 LEU HD22 H 26.607 -6.868 -5.407 1.00 . A A . 117 LEU HD22 1 1
15 31627 1 1 117 LEU HD23 H 27.154 -8.256 -4.465 1.00 . A A . 117 LEU HD23 1 1
15 31628 1 1 117 LEU HG H 26.606 -8.946 -6.718 1.00 . A A . 117 LEU HG 1 1
15 31629 1 1 117 LEU N N 27.577 -11.006 -5.559 1.00 . A A . 117 LEU N 1 1
15 31630 1 1 117 LEU O O 25.416 -12.976 -5.244 1.00 . A A . 117 LEU O 1 1
15 31631 1 1 118 PHE C C 24.249 -13.736 -1.569 1.00 . A A . 118 PHE C 1 1
15 31632 1 1 118 PHE CA C 25.321 -13.870 -2.642 1.00 . A A . 118 PHE CA 1 1
15 31633 1 1 118 PHE CB C 26.453 -14.753 -2.110 1.00 . A A . 118 PHE CB 1 1
15 31634 1 1 118 PHE CD1 C 27.073 -15.694 -4.337 1.00 . A A . 118 PHE CD1 1 1
15 31635 1 1 118 PHE CD2 C 28.817 -14.889 -2.931 1.00 . A A . 118 PHE CD2 1 1
15 31636 1 1 118 PHE CE1 C 27.999 -16.032 -5.297 1.00 . A A . 118 PHE CE1 1 1
15 31637 1 1 118 PHE CE2 C 29.752 -15.225 -3.887 1.00 . A A . 118 PHE CE2 1 1
15 31638 1 1 118 PHE CG C 27.469 -15.115 -3.147 1.00 . A A . 118 PHE CG 1 1
15 31639 1 1 118 PHE CZ C 29.344 -15.802 -5.072 1.00 . A A . 118 PHE CZ 1 1
15 31640 1 1 118 PHE H H 26.198 -11.961 -2.407 1.00 . A A . 118 PHE H 1 1
15 31641 1 1 118 PHE HA H 24.886 -14.349 -3.505 1.00 . A A . 118 PHE HA 1 1
15 31642 1 1 118 PHE HB2 H 26.963 -14.230 -1.317 1.00 . A A . 118 PHE HB2 1 1
15 31643 1 1 118 PHE HB3 H 26.035 -15.670 -1.718 1.00 . A A . 118 PHE HB3 1 1
15 31644 1 1 118 PHE HD1 H 26.023 -15.876 -4.515 1.00 . A A . 118 PHE HD1 1 1
15 31645 1 1 118 PHE HD2 H 29.136 -14.438 -2.001 1.00 . A A . 118 PHE HD2 1 1
15 31646 1 1 118 PHE HE1 H 27.675 -16.477 -6.221 1.00 . A A . 118 PHE HE1 1 1
15 31647 1 1 118 PHE HE2 H 30.801 -15.042 -3.706 1.00 . A A . 118 PHE HE2 1 1
15 31648 1 1 118 PHE HZ H 30.073 -16.066 -5.823 1.00 . A A . 118 PHE HZ 1 1
15 31649 1 1 118 PHE N N 25.836 -12.579 -3.073 1.00 . A A . 118 PHE N 1 1
15 31650 1 1 118 PHE O O 24.357 -12.915 -0.656 1.00 . A A . 118 PHE O 1 1
15 31651 1 1 119 GLU C C 22.772 -15.705 0.357 1.00 . A A . 119 GLU C 1 1
15 31652 1 1 119 GLU CA C 22.218 -14.734 -0.666 1.00 . A A . 119 GLU CA 1 1
15 31653 1 1 119 GLU CB C 20.933 -15.338 -1.237 1.00 . A A . 119 GLU CB 1 1
15 31654 1 1 119 GLU CD C 19.029 -15.201 -2.869 1.00 . A A . 119 GLU CD 1 1
15 31655 1 1 119 GLU CG C 20.198 -14.469 -2.239 1.00 . A A . 119 GLU CG 1 1
15 31656 1 1 119 GLU H H 23.086 -15.011 -2.566 1.00 . A A . 119 GLU H 1 1
15 31657 1 1 119 GLU HA H 22.006 -13.787 -0.197 1.00 . A A . 119 GLU HA 1 1
15 31658 1 1 119 GLU HB2 H 21.181 -16.268 -1.727 1.00 . A A . 119 GLU HB2 1 1
15 31659 1 1 119 GLU HB3 H 20.262 -15.547 -0.417 1.00 . A A . 119 GLU HB3 1 1
15 31660 1 1 119 GLU HG2 H 19.826 -13.591 -1.733 1.00 . A A . 119 GLU HG2 1 1
15 31661 1 1 119 GLU HG3 H 20.886 -14.174 -3.019 1.00 . A A . 119 GLU HG3 1 1
15 31662 1 1 119 GLU N N 23.204 -14.537 -1.712 1.00 . A A . 119 GLU N 1 1
15 31663 1 1 119 GLU O O 23.313 -16.746 -0.014 1.00 . A A . 119 GLU O 1 1
15 31664 1 1 119 GLU OE1 O 18.176 -15.722 -2.126 1.00 . A A . 119 GLU OE1 1 1
15 31665 1 1 119 GLU OE2 O 18.945 -15.235 -4.119 1.00 . A A . 119 GLU OE2 1 1
15 31666 1 1 120 ILE C C 21.753 -16.733 3.442 1.00 . A A . 120 ILE C 1 1
15 31667 1 1 120 ILE CA C 23.000 -16.328 2.669 1.00 . A A . 120 ILE CA 1 1
15 31668 1 1 120 ILE CB C 24.084 -15.789 3.625 1.00 . A A . 120 ILE CB 1 1
15 31669 1 1 120 ILE CD1 C 26.591 -15.266 3.748 1.00 . A A . 120 ILE CD1 1 1
15 31670 1 1 120 ILE CG1 C 25.403 -15.588 2.863 1.00 . A A . 120 ILE CG1 1 1
15 31671 1 1 120 ILE CG2 C 24.272 -16.737 4.802 1.00 . A A . 120 ILE CG2 1 1
15 31672 1 1 120 ILE H H 22.352 -14.477 1.877 1.00 . A A . 120 ILE H 1 1
15 31673 1 1 120 ILE HA H 23.391 -17.211 2.181 1.00 . A A . 120 ILE HA 1 1
15 31674 1 1 120 ILE HB H 23.750 -14.839 4.012 1.00 . A A . 120 ILE HB 1 1
15 31675 1 1 120 ILE HD11 H 26.787 -16.099 4.408 1.00 . A A . 120 ILE HD11 1 1
15 31676 1 1 120 ILE HD12 H 26.374 -14.383 4.334 1.00 . A A . 120 ILE HD12 1 1
15 31677 1 1 120 ILE HD13 H 27.462 -15.085 3.132 1.00 . A A . 120 ILE HD13 1 1
15 31678 1 1 120 ILE HG12 H 25.634 -16.489 2.316 1.00 . A A . 120 ILE HG12 1 1
15 31679 1 1 120 ILE HG13 H 25.282 -14.774 2.163 1.00 . A A . 120 ILE HG13 1 1
15 31680 1 1 120 ILE HG21 H 24.563 -17.711 4.438 1.00 . A A . 120 ILE HG21 1 1
15 31681 1 1 120 ILE HG22 H 23.344 -16.821 5.352 1.00 . A A . 120 ILE HG22 1 1
15 31682 1 1 120 ILE HG23 H 25.040 -16.352 5.454 1.00 . A A . 120 ILE HG23 1 1
15 31683 1 1 120 ILE N N 22.659 -15.376 1.629 1.00 . A A . 120 ILE N 1 1
15 31684 1 1 120 ILE O O 21.094 -15.908 4.082 1.00 . A A . 120 ILE O 1 1
15 31685 1 1 121 GLU C C 20.672 -19.645 4.983 1.00 . A A . 121 GLU C 1 1
15 31686 1 1 121 GLU CA C 20.246 -18.564 3.990 1.00 . A A . 121 GLU CA 1 1
15 31687 1 1 121 GLU CB C 19.302 -19.158 2.939 1.00 . A A . 121 GLU CB 1 1
15 31688 1 1 121 GLU CD C 17.006 -18.222 3.442 1.00 . A A . 121 GLU CD 1 1
15 31689 1 1 121 GLU CG C 17.896 -19.447 3.448 1.00 . A A . 121 GLU CG 1 1
15 31690 1 1 121 GLU H H 21.992 -18.601 2.811 1.00 . A A . 121 GLU H 1 1
15 31691 1 1 121 GLU HA H 19.744 -17.769 4.521 1.00 . A A . 121 GLU HA 1 1
15 31692 1 1 121 GLU HB2 H 19.225 -18.465 2.114 1.00 . A A . 121 GLU HB2 1 1
15 31693 1 1 121 GLU HB3 H 19.725 -20.084 2.576 1.00 . A A . 121 GLU HB3 1 1
15 31694 1 1 121 GLU HG2 H 17.448 -20.199 2.820 1.00 . A A . 121 GLU HG2 1 1
15 31695 1 1 121 GLU HG3 H 17.963 -19.817 4.460 1.00 . A A . 121 GLU HG3 1 1
15 31696 1 1 121 GLU N N 21.421 -18.009 3.340 1.00 . A A . 121 GLU N 1 1
15 31697 1 1 121 GLU O O 21.306 -20.635 4.602 1.00 . A A . 121 GLU O 1 1
15 31698 1 1 121 GLU OE1 O 16.630 -17.768 2.339 1.00 . A A . 121 GLU OE1 1 1
15 31699 1 1 121 GLU OE2 O 16.655 -17.725 4.530 1.00 . A A . 121 GLU OE2 1 1
15 31700 1 1 122 LEU C C 19.595 -21.441 7.438 1.00 . A A . 122 LEU C 1 1
15 31701 1 1 122 LEU CA C 20.705 -20.403 7.289 1.00 . A A . 122 LEU CA 1 1
15 31702 1 1 122 LEU CB C 20.937 -19.661 8.615 1.00 . A A . 122 LEU CB 1 1
15 31703 1 1 122 LEU CD1 C 22.039 -19.481 10.854 1.00 . A A . 122 LEU CD1 1 1
15 31704 1 1 122 LEU CD2 C 20.974 -21.620 10.215 1.00 . A A . 122 LEU CD2 1 1
15 31705 1 1 122 LEU CG C 21.731 -20.410 9.697 1.00 . A A . 122 LEU CG 1 1
15 31706 1 1 122 LEU H H 19.840 -18.645 6.495 1.00 . A A . 122 LEU H 1 1
15 31707 1 1 122 LEU HA H 21.617 -20.898 6.991 1.00 . A A . 122 LEU HA 1 1
15 31708 1 1 122 LEU HB2 H 21.465 -18.745 8.393 1.00 . A A . 122 LEU HB2 1 1
15 31709 1 1 122 LEU HB3 H 19.972 -19.405 9.024 1.00 . A A . 122 LEU HB3 1 1
15 31710 1 1 122 LEU HD11 H 21.115 -19.156 11.309 1.00 . A A . 122 LEU HD11 1 1
15 31711 1 1 122 LEU HD12 H 22.581 -18.620 10.490 1.00 . A A . 122 LEU HD12 1 1
15 31712 1 1 122 LEU HD13 H 22.636 -20.002 11.585 1.00 . A A . 122 LEU HD13 1 1
15 31713 1 1 122 LEU HD21 H 21.584 -22.145 10.937 1.00 . A A . 122 LEU HD21 1 1
15 31714 1 1 122 LEU HD22 H 20.743 -22.280 9.393 1.00 . A A . 122 LEU HD22 1 1
15 31715 1 1 122 LEU HD23 H 20.059 -21.296 10.686 1.00 . A A . 122 LEU HD23 1 1
15 31716 1 1 122 LEU HG H 22.669 -20.748 9.282 1.00 . A A . 122 LEU HG 1 1
15 31717 1 1 122 LEU N N 20.343 -19.449 6.250 1.00 . A A . 122 LEU N 1 1
15 31718 1 1 122 LEU O O 18.552 -21.166 8.028 1.00 . A A . 122 LEU O 1 1
15 31719 1 1 123 LEU C C 18.983 -24.538 8.209 1.00 . A A . 123 LEU C 1 1
15 31720 1 1 123 LEU CA C 18.814 -23.688 6.953 1.00 . A A . 123 LEU CA 1 1
15 31721 1 1 123 LEU CB C 18.862 -24.578 5.700 1.00 . A A . 123 LEU CB 1 1
15 31722 1 1 123 LEU CD1 C 20.142 -26.399 4.538 1.00 . A A . 123 LEU CD1 1 1
15 31723 1 1 123 LEU CD2 C 20.919 -24.032 4.362 1.00 . A A . 123 LEU CD2 1 1
15 31724 1 1 123 LEU CG C 20.253 -25.067 5.265 1.00 . A A . 123 LEU CG 1 1
15 31725 1 1 123 LEU H H 20.659 -22.790 6.421 1.00 . A A . 123 LEU H 1 1
15 31726 1 1 123 LEU HA H 17.843 -23.210 6.997 1.00 . A A . 123 LEU HA 1 1
15 31727 1 1 123 LEU HB2 H 18.244 -25.444 5.881 1.00 . A A . 123 LEU HB2 1 1
15 31728 1 1 123 LEU HB3 H 18.432 -24.022 4.881 1.00 . A A . 123 LEU HB3 1 1
15 31729 1 1 123 LEU HD11 H 21.125 -26.731 4.237 1.00 . A A . 123 LEU HD11 1 1
15 31730 1 1 123 LEU HD12 H 19.520 -26.281 3.664 1.00 . A A . 123 LEU HD12 1 1
15 31731 1 1 123 LEU HD13 H 19.700 -27.133 5.197 1.00 . A A . 123 LEU HD13 1 1
15 31732 1 1 123 LEU HD21 H 21.901 -24.381 4.074 1.00 . A A . 123 LEU HD21 1 1
15 31733 1 1 123 LEU HD22 H 21.015 -23.097 4.896 1.00 . A A . 123 LEU HD22 1 1
15 31734 1 1 123 LEU HD23 H 20.316 -23.881 3.479 1.00 . A A . 123 LEU HD23 1 1
15 31735 1 1 123 LEU HG H 20.873 -25.208 6.137 1.00 . A A . 123 LEU HG 1 1
15 31736 1 1 123 LEU N N 19.814 -22.627 6.887 1.00 . A A . 123 LEU N 1 1
15 31737 1 1 123 LEU O O 18.000 -24.982 8.802 1.00 . A A . 123 LEU O 1 1
15 31738 1 1 124 SER C C 21.807 -25.142 10.449 1.00 . A A . 124 SER C 1 1
15 31739 1 1 124 SER CA C 20.504 -25.572 9.786 1.00 . A A . 124 SER CA 1 1
15 31740 1 1 124 SER CB C 20.578 -27.051 9.385 1.00 . A A . 124 SER CB 1 1
15 31741 1 1 124 SER H H 20.967 -24.339 8.132 1.00 . A A . 124 SER H 1 1
15 31742 1 1 124 SER HA H 19.695 -25.439 10.487 1.00 . A A . 124 SER HA 1 1
15 31743 1 1 124 SER HB2 H 19.653 -27.338 8.907 1.00 . A A . 124 SER HB2 1 1
15 31744 1 1 124 SER HB3 H 21.397 -27.195 8.695 1.00 . A A . 124 SER HB3 1 1
15 31745 1 1 124 SER HG H 21.721 -28.112 10.578 1.00 . A A . 124 SER HG 1 1
15 31746 1 1 124 SER N N 20.223 -24.749 8.619 1.00 . A A . 124 SER N 1 1
15 31747 1 1 124 SER O O 22.751 -24.732 9.768 1.00 . A A . 124 SER O 1 1
15 31748 1 1 124 SER OG O 20.782 -27.886 10.516 1.00 . A A . 124 SER OG 1 1
15 31749 1 1 125 PHE C C 22.909 -25.434 13.958 1.00 . A A . 125 PHE C 1 1
15 31750 1 1 125 PHE CA C 23.039 -24.894 12.540 1.00 . A A . 125 PHE CA 1 1
15 31751 1 1 125 PHE CB C 23.267 -23.372 12.570 1.00 . A A . 125 PHE CB 1 1
15 31752 1 1 125 PHE CD1 C 21.003 -22.843 13.531 1.00 . A A . 125 PHE CD1 1 1
15 31753 1 1 125 PHE CD2 C 22.896 -21.666 14.373 1.00 . A A . 125 PHE CD2 1 1
15 31754 1 1 125 PHE CE1 C 20.181 -22.143 14.390 1.00 . A A . 125 PHE CE1 1 1
15 31755 1 1 125 PHE CE2 C 22.078 -20.961 15.234 1.00 . A A . 125 PHE CE2 1 1
15 31756 1 1 125 PHE CG C 22.367 -22.615 13.512 1.00 . A A . 125 PHE CG 1 1
15 31757 1 1 125 PHE CZ C 20.718 -21.202 15.243 1.00 . A A . 125 PHE CZ 1 1
15 31758 1 1 125 PHE H H 21.047 -25.535 12.255 1.00 . A A . 125 PHE H 1 1
15 31759 1 1 125 PHE HA H 23.884 -25.367 12.063 1.00 . A A . 125 PHE HA 1 1
15 31760 1 1 125 PHE HB2 H 24.284 -23.181 12.867 1.00 . A A . 125 PHE HB2 1 1
15 31761 1 1 125 PHE HB3 H 23.111 -22.978 11.576 1.00 . A A . 125 PHE HB3 1 1
15 31762 1 1 125 PHE HD1 H 20.584 -23.585 12.868 1.00 . A A . 125 PHE HD1 1 1
15 31763 1 1 125 PHE HD2 H 23.958 -21.476 14.367 1.00 . A A . 125 PHE HD2 1 1
15 31764 1 1 125 PHE HE1 H 19.118 -22.329 14.395 1.00 . A A . 125 PHE HE1 1 1
15 31765 1 1 125 PHE HE2 H 22.502 -20.225 15.902 1.00 . A A . 125 PHE HE2 1 1
15 31766 1 1 125 PHE HZ H 20.075 -20.653 15.916 1.00 . A A . 125 PHE HZ 1 1
15 31767 1 1 125 PHE N N 21.845 -25.228 11.773 1.00 . A A . 125 PHE N 1 1
15 31768 1 1 125 PHE O O 21.842 -25.919 14.347 1.00 . A A . 125 PHE O 1 1
15 31769 1 1 126 ARG C C 24.969 -24.977 16.929 1.00 . A A . 126 ARG C 1 1
15 31770 1 1 126 ARG CA C 23.973 -25.792 16.107 1.00 . A A . 126 ARG CA 1 1
15 31771 1 1 126 ARG CB C 24.301 -27.290 16.194 1.00 . A A . 126 ARG CB 1 1
15 31772 1 1 126 ARG CD C 25.914 -29.149 15.643 1.00 . A A . 126 ARG CD 1 1
15 31773 1 1 126 ARG CG C 25.605 -27.664 15.508 1.00 . A A . 126 ARG CG 1 1
15 31774 1 1 126 ARG CZ C 25.145 -31.304 14.696 1.00 . A A . 126 ARG CZ 1 1
15 31775 1 1 126 ARG H H 24.817 -25.000 14.343 1.00 . A A . 126 ARG H 1 1
15 31776 1 1 126 ARG HA H 22.980 -25.626 16.496 1.00 . A A . 126 ARG HA 1 1
15 31777 1 1 126 ARG HB2 H 24.372 -27.572 17.233 1.00 . A A . 126 ARG HB2 1 1
15 31778 1 1 126 ARG HB3 H 23.502 -27.850 15.731 1.00 . A A . 126 ARG HB3 1 1
15 31779 1 1 126 ARG HD2 H 26.939 -29.319 15.347 1.00 . A A . 126 ARG HD2 1 1
15 31780 1 1 126 ARG HD3 H 25.786 -29.436 16.675 1.00 . A A . 126 ARG HD3 1 1
15 31781 1 1 126 ARG HE H 24.342 -29.514 14.291 1.00 . A A . 126 ARG HE 1 1
15 31782 1 1 126 ARG HG2 H 25.524 -27.417 14.458 1.00 . A A . 126 ARG HG2 1 1
15 31783 1 1 126 ARG HG3 H 26.409 -27.095 15.950 1.00 . A A . 126 ARG HG3 1 1
15 31784 1 1 126 ARG HH11 H 26.681 -31.473 16.009 1.00 . A A . 126 ARG HH11 1 1
15 31785 1 1 126 ARG HH12 H 26.151 -32.967 15.296 1.00 . A A . 126 ARG HH12 1 1
15 31786 1 1 126 ARG HH21 H 23.632 -31.463 13.347 1.00 . A A . 126 ARG HH21 1 1
15 31787 1 1 126 ARG HH22 H 24.392 -32.963 13.798 1.00 . A A . 126 ARG HH22 1 1
15 31788 1 1 126 ARG N N 23.985 -25.355 14.722 1.00 . A A . 126 ARG N 1 1
15 31789 1 1 126 ARG NE N 25.040 -29.976 14.809 1.00 . A A . 126 ARG NE 1 1
15 31790 1 1 126 ARG NH1 N 26.065 -31.964 15.392 1.00 . A A . 126 ARG NH1 1 1
15 31791 1 1 126 ARG NH2 N 24.329 -31.964 13.882 1.00 . A A . 126 ARG NH2 1 1
15 31792 1 1 126 ARG O O 26.142 -24.887 16.576 1.00 . A A . 126 ARG O 1 1
15 31793 1 1 127 GLU C C 25.760 -24.477 20.081 1.00 . A A . 127 GLU C 1 1
15 31794 1 1 127 GLU CA C 25.349 -23.601 18.903 1.00 . A A . 127 GLU CA 1 1
15 31795 1 1 127 GLU CB C 24.620 -22.338 19.397 1.00 . A A . 127 GLU CB 1 1
15 31796 1 1 127 GLU CD C 26.631 -20.995 20.260 1.00 . A A . 127 GLU CD 1 1
15 31797 1 1 127 GLU CG C 25.284 -21.628 20.581 1.00 . A A . 127 GLU CG 1 1
15 31798 1 1 127 GLU H H 23.530 -24.414 18.191 1.00 . A A . 127 GLU H 1 1
15 31799 1 1 127 GLU HA H 26.234 -23.309 18.357 1.00 . A A . 127 GLU HA 1 1
15 31800 1 1 127 GLU HB2 H 24.555 -21.637 18.582 1.00 . A A . 127 GLU HB2 1 1
15 31801 1 1 127 GLU HB3 H 23.619 -22.617 19.696 1.00 . A A . 127 GLU HB3 1 1
15 31802 1 1 127 GLU HG2 H 24.622 -20.849 20.928 1.00 . A A . 127 GLU HG2 1 1
15 31803 1 1 127 GLU HG3 H 25.424 -22.348 21.372 1.00 . A A . 127 GLU HG3 1 1
15 31804 1 1 127 GLU N N 24.488 -24.358 17.998 1.00 . A A . 127 GLU N 1 1
15 31805 1 1 127 GLU O O 24.943 -25.244 20.602 1.00 . A A . 127 GLU O 1 1
15 31806 1 1 127 GLU OE1 O 27.618 -21.735 20.066 1.00 . A A . 127 GLU OE1 1 1
15 31807 1 1 127 GLU OE2 O 26.718 -19.747 20.254 1.00 . A A . 127 GLU OE2 1 1
15 31808 1 1 128 LEU C C 27.600 -26.591 21.355 1.00 . A A . 128 LEU C 1 1
15 31809 1 1 128 LEU CA C 27.567 -25.082 21.625 1.00 . A A . 128 LEU CA 1 1
15 31810 1 1 128 LEU CB C 26.743 -24.755 22.886 1.00 . A A . 128 LEU CB 1 1
15 31811 1 1 128 LEU CD1 C 28.676 -24.232 24.398 1.00 . A A . 128 LEU CD1 1 1
15 31812 1 1 128 LEU CD2 C 26.442 -24.811 25.368 1.00 . A A . 128 LEU CD2 1 1
15 31813 1 1 128 LEU CG C 27.415 -25.065 24.226 1.00 . A A . 128 LEU CG 1 1
15 31814 1 1 128 LEU H H 27.614 -23.747 19.987 1.00 . A A . 128 LEU H 1 1
15 31815 1 1 128 LEU HA H 28.580 -24.741 21.775 1.00 . A A . 128 LEU HA 1 1
15 31816 1 1 128 LEU HB2 H 26.507 -23.701 22.869 1.00 . A A . 128 LEU HB2 1 1
15 31817 1 1 128 LEU HB3 H 25.818 -25.310 22.838 1.00 . A A . 128 LEU HB3 1 1
15 31818 1 1 128 LEU HD11 H 28.430 -23.183 24.321 1.00 . A A . 128 LEU HD11 1 1
15 31819 1 1 128 LEU HD12 H 29.386 -24.491 23.628 1.00 . A A . 128 LEU HD12 1 1
15 31820 1 1 128 LEU HD13 H 29.108 -24.430 25.368 1.00 . A A . 128 LEU HD13 1 1
15 31821 1 1 128 LEU HD21 H 26.920 -25.048 26.306 1.00 . A A . 128 LEU HD21 1 1
15 31822 1 1 128 LEU HD22 H 25.565 -25.432 25.242 1.00 . A A . 128 LEU HD22 1 1
15 31823 1 1 128 LEU HD23 H 26.149 -23.772 25.363 1.00 . A A . 128 LEU HD23 1 1
15 31824 1 1 128 LEU HG H 27.693 -26.108 24.248 1.00 . A A . 128 LEU HG 1 1
15 31825 1 1 128 LEU N N 27.024 -24.359 20.480 1.00 . A A . 128 LEU N 1 1
15 31826 1 1 128 LEU O O 27.544 -27.026 20.204 1.00 . A A . 128 LEU O 1 1
15 31827 1 1 129 GLU C C 28.978 -29.322 21.567 1.00 . A A . 129 GLU C 1 1
15 31828 1 1 129 GLU CA C 27.768 -28.825 22.366 1.00 . A A . 129 GLU CA 1 1
15 31829 1 1 129 GLU CB C 26.464 -29.379 21.782 1.00 . A A . 129 GLU CB 1 1
15 31830 1 1 129 GLU CD C 26.157 -31.139 23.565 1.00 . A A . 129 GLU CD 1 1
15 31831 1 1 129 GLU CG C 26.238 -30.853 22.079 1.00 . A A . 129 GLU CG 1 1
15 31832 1 1 129 GLU H H 27.798 -26.941 23.302 1.00 . A A . 129 GLU H 1 1
15 31833 1 1 129 GLU HA H 27.868 -29.182 23.380 1.00 . A A . 129 GLU HA 1 1
15 31834 1 1 129 GLU HB2 H 25.634 -28.820 22.193 1.00 . A A . 129 GLU HB2 1 1
15 31835 1 1 129 GLU HB3 H 26.476 -29.247 20.710 1.00 . A A . 129 GLU HB3 1 1
15 31836 1 1 129 GLU HG2 H 25.313 -31.162 21.614 1.00 . A A . 129 GLU HG2 1 1
15 31837 1 1 129 GLU HG3 H 27.058 -31.421 21.661 1.00 . A A . 129 GLU HG3 1 1
15 31838 1 1 129 GLU N N 27.731 -27.368 22.428 1.00 . A A . 129 GLU N 1 1
15 31839 1 1 129 GLU O O 28.876 -29.669 20.391 1.00 . A A . 129 GLU O 1 1
15 31840 1 1 129 GLU OE1 O 25.322 -30.518 24.253 1.00 . A A . 129 GLU OE1 1 1
15 31841 1 1 129 GLU OE2 O 26.930 -31.989 24.054 1.00 . A A . 129 GLU OE2 1 1
15 31842 1 1 130 HIS C C 31.820 -31.070 22.410 1.00 . A A . 130 HIS C 1 1
15 31843 1 1 130 HIS CA C 31.346 -29.863 21.609 1.00 . A A . 130 HIS CA 1 1
15 31844 1 1 130 HIS CB C 32.455 -28.801 21.550 1.00 . A A . 130 HIS CB 1 1
15 31845 1 1 130 HIS CD2 C 31.795 -27.530 19.376 1.00 . A A . 130 HIS CD2 1 1
15 31846 1 1 130 HIS CE1 C 31.879 -25.491 20.170 1.00 . A A . 130 HIS CE1 1 1
15 31847 1 1 130 HIS CG C 32.135 -27.615 20.685 1.00 . A A . 130 HIS CG 1 1
15 31848 1 1 130 HIS H H 30.167 -28.992 23.134 1.00 . A A . 130 HIS H 1 1
15 31849 1 1 130 HIS HA H 31.103 -30.181 20.607 1.00 . A A . 130 HIS HA 1 1
15 31850 1 1 130 HIS HB2 H 32.645 -28.436 22.548 1.00 . A A . 130 HIS HB2 1 1
15 31851 1 1 130 HIS HB3 H 33.355 -29.258 21.165 1.00 . A A . 130 HIS HB3 1 1
15 31852 1 1 130 HIS HD1 H 32.407 -26.050 22.070 1.00 . A A . 130 HIS HD1 1 1
15 31853 1 1 130 HIS HD2 H 31.659 -28.356 18.692 1.00 . A A . 130 HIS HD2 1 1
15 31854 1 1 130 HIS HE1 H 31.833 -24.416 20.248 1.00 . A A . 130 HIS HE1 1 1
15 31855 1 1 130 HIS HE2 H 31.566 -25.822 18.171 1.00 . A A . 130 HIS HE2 1 1
15 31856 1 1 130 HIS N N 30.132 -29.334 22.216 1.00 . A A . 130 HIS N 1 1
15 31857 1 1 130 HIS ND1 N 32.179 -26.320 21.149 1.00 . A A . 130 HIS ND1 1 1
15 31858 1 1 130 HIS NE2 N 31.646 -26.198 19.080 1.00 . A A . 130 HIS NE2 1 1
15 31859 1 1 130 HIS O O 32.179 -30.943 23.580 1.00 . A A . 130 HIS O 1 1
15 31860 1 1 131 HIS C C 33.587 -33.829 22.499 1.00 . A A . 131 HIS C 1 1
15 31861 1 1 131 HIS CA C 32.099 -33.487 22.482 1.00 . A A . 131 HIS CA 1 1
15 31862 1 1 131 HIS CB C 31.293 -34.628 21.860 1.00 . A A . 131 HIS CB 1 1
15 31863 1 1 131 HIS CD2 C 28.871 -33.718 21.868 1.00 . A A . 131 HIS CD2 1 1
15 31864 1 1 131 HIS CE1 C 27.989 -35.177 23.232 1.00 . A A . 131 HIS CE1 1 1
15 31865 1 1 131 HIS CG C 29.846 -34.580 22.226 1.00 . A A . 131 HIS CG 1 1
15 31866 1 1 131 HIS H H 31.623 -32.260 20.818 1.00 . A A . 131 HIS H 1 1
15 31867 1 1 131 HIS HA H 31.774 -33.360 23.502 1.00 . A A . 131 HIS HA 1 1
15 31868 1 1 131 HIS HB2 H 31.365 -34.570 20.785 1.00 . A A . 131 HIS HB2 1 1
15 31869 1 1 131 HIS HB3 H 31.692 -35.572 22.197 1.00 . A A . 131 HIS HB3 1 1
15 31870 1 1 131 HIS HD1 H 29.717 -36.238 23.518 1.00 . A A . 131 HIS HD1 1 1
15 31871 1 1 131 HIS HD2 H 28.975 -32.883 21.193 1.00 . A A . 131 HIS HD2 1 1
15 31872 1 1 131 HIS HE1 H 27.284 -35.714 23.849 1.00 . A A . 131 HIS HE1 1 1
15 31873 1 1 131 HIS HE2 H 26.965 -33.504 22.687 1.00 . A A . 131 HIS HE2 1 1
15 31874 1 1 131 HIS N N 31.821 -32.235 21.780 1.00 . A A . 131 HIS N 1 1
15 31875 1 1 131 HIS ND1 N 29.262 -35.483 23.079 1.00 . A A . 131 HIS ND1 1 1
15 31876 1 1 131 HIS NE2 N 27.722 -34.104 22.510 1.00 . A A . 131 HIS NE2 1 1
15 31877 1 1 131 HIS O O 33.961 -34.998 22.554 1.00 . A A . 131 HIS O 1 1
15 31878 1 1 132 HIS C C 36.459 -32.039 23.611 1.00 . A A . 132 HIS C 1 1
15 31879 1 1 132 HIS CA C 35.872 -33.002 22.589 1.00 . A A . 132 HIS CA 1 1
15 31880 1 1 132 HIS CB C 36.569 -32.831 21.235 1.00 . A A . 132 HIS CB 1 1
15 31881 1 1 132 HIS CD2 C 35.883 -35.023 20.017 1.00 . A A . 132 HIS CD2 1 1
15 31882 1 1 132 HIS CE1 C 37.887 -35.777 19.565 1.00 . A A . 132 HIS CE1 1 1
15 31883 1 1 132 HIS CG C 36.773 -34.123 20.503 1.00 . A A . 132 HIS CG 1 1
15 31884 1 1 132 HIS H H 34.073 -31.902 22.391 1.00 . A A . 132 HIS H 1 1
15 31885 1 1 132 HIS HA H 36.036 -34.010 22.940 1.00 . A A . 132 HIS HA 1 1
15 31886 1 1 132 HIS HB2 H 35.971 -32.183 20.611 1.00 . A A . 132 HIS HB2 1 1
15 31887 1 1 132 HIS HB3 H 37.536 -32.378 21.391 1.00 . A A . 132 HIS HB3 1 1
15 31888 1 1 132 HIS HD1 H 38.889 -34.194 20.411 1.00 . A A . 132 HIS HD1 1 1
15 31889 1 1 132 HIS HD2 H 34.805 -34.953 20.075 1.00 . A A . 132 HIS HD2 1 1
15 31890 1 1 132 HIS HE1 H 38.695 -36.403 19.216 1.00 . A A . 132 HIS HE1 1 1
15 31891 1 1 132 HIS HE2 H 36.234 -36.934 19.214 1.00 . A A . 132 HIS HE2 1 1
15 31892 1 1 132 HIS N N 34.430 -32.808 22.473 1.00 . A A . 132 HIS N 1 1
15 31893 1 1 132 HIS ND1 N 38.021 -34.625 20.196 1.00 . A A . 132 HIS ND1 1 1
15 31894 1 1 132 HIS NE2 N 36.601 -36.043 19.442 1.00 . A A . 132 HIS NE2 1 1
15 31895 1 1 132 HIS O O 36.904 -32.462 24.677 1.00 . A A . 132 HIS O 1 1
15 31896 1 1 133 HIS C C 38.478 -29.749 24.216 1.00 . A A . 133 HIS C 1 1
15 31897 1 1 133 HIS CA C 36.953 -29.683 24.146 1.00 . A A . 133 HIS CA 1 1
15 31898 1 1 133 HIS CB C 36.353 -29.761 25.556 1.00 . A A . 133 HIS CB 1 1
15 31899 1 1 133 HIS CD2 C 35.038 -27.713 26.455 1.00 . A A . 133 HIS CD2 1 1
15 31900 1 1 133 HIS CE1 C 36.715 -26.559 27.256 1.00 . A A . 133 HIS CE1 1 1
15 31901 1 1 133 HIS CG C 36.168 -28.426 26.220 1.00 . A A . 133 HIS CG 1 1
15 31902 1 1 133 HIS H H 36.059 -30.498 22.409 1.00 . A A . 133 HIS H 1 1
15 31903 1 1 133 HIS HA H 36.673 -28.738 23.699 1.00 . A A . 133 HIS HA 1 1
15 31904 1 1 133 HIS HB2 H 35.387 -30.239 25.503 1.00 . A A . 133 HIS HB2 1 1
15 31905 1 1 133 HIS HB3 H 37.006 -30.354 26.181 1.00 . A A . 133 HIS HB3 1 1
15 31906 1 1 133 HIS HD1 H 38.161 -27.900 26.711 1.00 . A A . 133 HIS HD1 1 1
15 31907 1 1 133 HIS HD2 H 34.033 -28.003 26.187 1.00 . A A . 133 HIS HD2 1 1
15 31908 1 1 133 HIS HE1 H 37.292 -25.779 27.731 1.00 . A A . 133 HIS HE1 1 1
15 31909 1 1 133 HIS HE2 H 34.785 -25.923 27.530 1.00 . A A . 133 HIS HE2 1 1
15 31910 1 1 133 HIS N N 36.432 -30.748 23.279 1.00 . A A . 133 HIS N 1 1
15 31911 1 1 133 HIS ND1 N 37.202 -27.668 26.733 1.00 . A A . 133 HIS ND1 1 1
15 31912 1 1 133 HIS NE2 N 35.408 -26.561 27.097 1.00 . A A . 133 HIS NE2 1 1
15 31913 1 1 133 HIS O O 39.161 -28.916 23.625 1.00 . A A . 133 HIS O 1 1
15 31914 1 1 134 HIS C C 41.128 -29.721 25.588 1.00 . A A . 134 HIS C 1 1
15 31915 1 1 134 HIS CA C 40.430 -30.983 25.082 1.00 . A A . 134 HIS CA 1 1
15 31916 1 1 134 HIS CB C 41.057 -31.463 23.765 1.00 . A A . 134 HIS CB 1 1
15 31917 1 1 134 HIS CD2 C 43.645 -31.370 23.960 1.00 . A A . 134 HIS CD2 1 1
15 31918 1 1 134 HIS CE1 C 44.034 -33.518 24.108 1.00 . A A . 134 HIS CE1 1 1
15 31919 1 1 134 HIS CG C 42.449 -32.003 23.907 1.00 . A A . 134 HIS CG 1 1
15 31920 1 1 134 HIS H H 38.370 -31.398 25.343 1.00 . A A . 134 HIS H 1 1
15 31921 1 1 134 HIS HA H 40.556 -31.758 25.825 1.00 . A A . 134 HIS HA 1 1
15 31922 1 1 134 HIS HB2 H 40.442 -32.246 23.349 1.00 . A A . 134 HIS HB2 1 1
15 31923 1 1 134 HIS HB3 H 41.091 -30.635 23.072 1.00 . A A . 134 HIS HB3 1 1
15 31924 1 1 134 HIS HD1 H 42.067 -34.084 23.989 1.00 . A A . 134 HIS HD1 1 1
15 31925 1 1 134 HIS HD2 H 43.808 -30.302 23.909 1.00 . A A . 134 HIS HD2 1 1
15 31926 1 1 134 HIS HE1 H 44.542 -34.467 24.200 1.00 . A A . 134 HIS HE1 1 1
15 31927 1 1 134 HIS HE2 H 45.585 -32.183 23.978 1.00 . A A . 134 HIS HE2 1 1
15 31928 1 1 134 HIS N N 38.991 -30.762 24.921 1.00 . A A . 134 HIS N 1 1
15 31929 1 1 134 HIS ND1 N 42.730 -33.350 24.001 1.00 . A A . 134 HIS ND1 1 1
15 31930 1 1 134 HIS NE2 N 44.610 -32.334 24.084 1.00 . A A . 134 HIS NE2 1 1
15 31931 1 1 134 HIS O O 41.744 -28.984 24.813 1.00 . A A . 134 HIS O 1 1
15 31932 1 1 135 HIS C C 40.957 -27.034 26.953 1.00 . A A . 135 HIS C 1 1
15 31933 1 1 135 HIS CA C 41.575 -28.305 27.541 1.00 . A A . 135 HIS CA 1 1
15 31934 1 1 135 HIS CB C 43.105 -28.281 27.405 1.00 . A A . 135 HIS CB 1 1
15 31935 1 1 135 HIS CD2 C 44.355 -27.375 29.482 1.00 . A A . 135 HIS CD2 1 1
15 31936 1 1 135 HIS CE1 C 44.485 -25.271 28.886 1.00 . A A . 135 HIS CE1 1 1
15 31937 1 1 135 HIS CG C 43.767 -27.258 28.271 1.00 . A A . 135 HIS CG 1 1
15 31938 1 1 135 HIS H H 40.522 -30.132 27.443 1.00 . A A . 135 HIS H 1 1
15 31939 1 1 135 HIS HA H 41.319 -28.354 28.591 1.00 . A A . 135 HIS HA 1 1
15 31940 1 1 135 HIS HB2 H 43.498 -29.251 27.677 1.00 . A A . 135 HIS HB2 1 1
15 31941 1 1 135 HIS HB3 H 43.366 -28.070 26.377 1.00 . A A . 135 HIS HB3 1 1
15 31942 1 1 135 HIS HD1 H 43.515 -25.526 27.098 1.00 . A A . 135 HIS HD1 1 1
15 31943 1 1 135 HIS HD2 H 44.464 -28.283 30.059 1.00 . A A . 135 HIS HD2 1 1
15 31944 1 1 135 HIS HE1 H 44.700 -24.213 28.890 1.00 . A A . 135 HIS HE1 1 1
15 31945 1 1 135 HIS HE2 H 45.405 -25.933 30.595 1.00 . A A . 135 HIS HE2 1 1
15 31946 1 1 135 HIS N N 41.010 -29.487 26.893 1.00 . A A . 135 HIS N 1 1
15 31947 1 1 135 HIS ND1 N 43.864 -25.928 27.928 1.00 . A A . 135 HIS ND1 1 1
15 31948 1 1 135 HIS NE2 N 44.791 -26.125 29.843 1.00 . A A . 135 HIS NE2 1 1
15 31949 1 1 135 HIS O O 39.752 -26.812 27.181 1.00 . A A . 135 HIS O 1 1
15 31950 1 1 135 HIS OXT O 41.672 -26.269 26.271 1.00 . A A . 135 HIS OXT 1 1
16 31951 1 1 1 MET C C 4.805 -2.332 -3.375 1.00 . A A . 1 MET C 1 1
16 31952 1 1 1 MET CA C 3.351 -2.726 -3.155 1.00 . A A . 1 MET CA 1 1
16 31953 1 1 1 MET CB C 2.913 -3.718 -4.241 1.00 . A A . 1 MET CB 1 1
16 31954 1 1 1 MET CE C 3.088 -3.581 -8.417 1.00 . A A . 1 MET CE 1 1
16 31955 1 1 1 MET CG C 3.095 -3.210 -5.670 1.00 . A A . 1 MET CG 1 1
16 31956 1 1 1 MET H1 H 2.795 -0.871 -2.400 1.00 . A A . 1 MET H1 1 1
16 31957 1 1 1 MET H2 H 1.496 -1.802 -2.958 1.00 . A A . 1 MET H2 1 1
16 31958 1 1 1 MET H3 H 2.533 -1.034 -4.068 1.00 . A A . 1 MET H3 1 1
16 31959 1 1 1 MET HA H 3.269 -3.203 -2.192 1.00 . A A . 1 MET HA 1 1
16 31960 1 1 1 MET HB2 H 3.486 -4.628 -4.130 1.00 . A A . 1 MET HB2 1 1
16 31961 1 1 1 MET HB3 H 1.866 -3.948 -4.097 1.00 . A A . 1 MET HB3 1 1
16 31962 1 1 1 MET HE1 H 2.423 -2.728 -8.494 1.00 . A A . 1 MET HE1 1 1
16 31963 1 1 1 MET HE2 H 2.928 -4.235 -9.258 1.00 . A A . 1 MET HE2 1 1
16 31964 1 1 1 MET HE3 H 4.116 -3.240 -8.420 1.00 . A A . 1 MET HE3 1 1
16 31965 1 1 1 MET HG2 H 2.425 -2.375 -5.834 1.00 . A A . 1 MET HG2 1 1
16 31966 1 1 1 MET HG3 H 4.119 -2.879 -5.790 1.00 . A A . 1 MET HG3 1 1
16 31967 1 1 1 MET N N 2.483 -1.528 -3.148 1.00 . A A . 1 MET N 1 1
16 31968 1 1 1 MET O O 5.104 -1.348 -4.058 1.00 . A A . 1 MET O 1 1
16 31969 1 1 1 MET SD S 2.749 -4.480 -6.902 1.00 . A A . 1 MET SD 1 1
16 31970 1 1 2 THR C C 7.802 -3.989 -3.691 1.00 . A A . 2 THR C 1 1
16 31971 1 1 2 THR CA C 7.126 -2.854 -2.928 1.00 . A A . 2 THR CA 1 1
16 31972 1 1 2 THR CB C 7.789 -2.684 -1.546 1.00 . A A . 2 THR CB 1 1
16 31973 1 1 2 THR CG2 C 7.527 -1.294 -0.985 1.00 . A A . 2 THR CG2 1 1
16 31974 1 1 2 THR H H 5.408 -3.862 -2.243 1.00 . A A . 2 THR H 1 1
16 31975 1 1 2 THR HA H 7.251 -1.934 -3.481 1.00 . A A . 2 THR HA 1 1
16 31976 1 1 2 THR HB H 8.857 -2.816 -1.656 1.00 . A A . 2 THR HB 1 1
16 31977 1 1 2 THR HG1 H 6.463 -3.369 -0.245 1.00 . A A . 2 THR HG1 1 1
16 31978 1 1 2 THR HG21 H 7.951 -1.217 0.006 1.00 . A A . 2 THR HG21 1 1
16 31979 1 1 2 THR HG22 H 6.463 -1.120 -0.934 1.00 . A A . 2 THR HG22 1 1
16 31980 1 1 2 THR HG23 H 7.982 -0.554 -1.628 1.00 . A A . 2 THR HG23 1 1
16 31981 1 1 2 THR N N 5.705 -3.102 -2.791 1.00 . A A . 2 THR N 1 1
16 31982 1 1 2 THR O O 7.733 -5.151 -3.288 1.00 . A A . 2 THR O 1 1
16 31983 1 1 2 THR OG1 O 7.292 -3.678 -0.637 1.00 . A A . 2 THR OG1 1 1
16 31984 1 1 3 THR C C 10.475 -4.957 -4.794 1.00 . A A . 3 THR C 1 1
16 31985 1 1 3 THR CA C 9.203 -4.622 -5.567 1.00 . A A . 3 THR CA 1 1
16 31986 1 1 3 THR CB C 9.568 -4.089 -6.966 1.00 . A A . 3 THR CB 1 1
16 31987 1 1 3 THR CG2 C 10.269 -5.160 -7.790 1.00 . A A . 3 THR CG2 1 1
16 31988 1 1 3 THR H H 8.336 -2.738 -5.161 1.00 . A A . 3 THR H 1 1
16 31989 1 1 3 THR HA H 8.611 -5.520 -5.683 1.00 . A A . 3 THR HA 1 1
16 31990 1 1 3 THR HB H 10.236 -3.249 -6.853 1.00 . A A . 3 THR HB 1 1
16 31991 1 1 3 THR HG1 H 8.363 -4.048 -8.533 1.00 . A A . 3 THR HG1 1 1
16 31992 1 1 3 THR HG21 H 9.608 -6.004 -7.917 1.00 . A A . 3 THR HG21 1 1
16 31993 1 1 3 THR HG22 H 11.166 -5.478 -7.280 1.00 . A A . 3 THR HG22 1 1
16 31994 1 1 3 THR HG23 H 10.529 -4.759 -8.757 1.00 . A A . 3 THR HG23 1 1
16 31995 1 1 3 THR N N 8.419 -3.653 -4.819 1.00 . A A . 3 THR N 1 1
16 31996 1 1 3 THR O O 10.809 -6.124 -4.599 1.00 . A A . 3 THR O 1 1
16 31997 1 1 3 THR OG1 O 8.381 -3.658 -7.648 1.00 . A A . 3 THR OG1 1 1
16 31998 1 1 4 GLU C C 12.262 -3.194 -2.291 1.00 . A A . 4 GLU C 1 1
16 31999 1 1 4 GLU CA C 12.360 -4.085 -3.523 1.00 . A A . 4 GLU CA 1 1
16 32000 1 1 4 GLU CB C 13.627 -3.765 -4.324 1.00 . A A . 4 GLU CB 1 1
16 32001 1 1 4 GLU CD C 15.186 -4.491 -6.179 1.00 . A A . 4 GLU CD 1 1
16 32002 1 1 4 GLU CG C 13.846 -4.696 -5.502 1.00 . A A . 4 GLU CG 1 1
16 32003 1 1 4 GLU H H 10.853 -3.011 -4.534 1.00 . A A . 4 GLU H 1 1
16 32004 1 1 4 GLU HA H 12.393 -5.117 -3.202 1.00 . A A . 4 GLU HA 1 1
16 32005 1 1 4 GLU HB2 H 13.556 -2.755 -4.699 1.00 . A A . 4 GLU HB2 1 1
16 32006 1 1 4 GLU HB3 H 14.485 -3.838 -3.670 1.00 . A A . 4 GLU HB3 1 1
16 32007 1 1 4 GLU HG2 H 13.788 -5.716 -5.153 1.00 . A A . 4 GLU HG2 1 1
16 32008 1 1 4 GLU HG3 H 13.063 -4.523 -6.227 1.00 . A A . 4 GLU HG3 1 1
16 32009 1 1 4 GLU N N 11.166 -3.918 -4.337 1.00 . A A . 4 GLU N 1 1
16 32010 1 1 4 GLU O O 11.517 -2.214 -2.290 1.00 . A A . 4 GLU O 1 1
16 32011 1 1 4 GLU OE1 O 15.275 -3.642 -7.086 1.00 . A A . 4 GLU OE1 1 1
16 32012 1 1 4 GLU OE2 O 16.156 -5.197 -5.820 1.00 . A A . 4 GLU OE2 1 1
16 32013 1 1 5 GLN C C 13.887 -1.647 0.066 1.00 . A A . 5 GLN C 1 1
16 32014 1 1 5 GLN CA C 12.909 -2.821 0.015 1.00 . A A . 5 GLN CA 1 1
16 32015 1 1 5 GLN CB C 13.176 -3.791 1.167 1.00 . A A . 5 GLN CB 1 1
16 32016 1 1 5 GLN CD C 12.023 -2.555 3.043 1.00 . A A . 5 GLN CD 1 1
16 32017 1 1 5 GLN CG C 12.077 -3.819 2.213 1.00 . A A . 5 GLN CG 1 1
16 32018 1 1 5 GLN H H 13.644 -4.273 -1.338 1.00 . A A . 5 GLN H 1 1
16 32019 1 1 5 GLN HA H 11.901 -2.441 0.102 1.00 . A A . 5 GLN HA 1 1
16 32020 1 1 5 GLN HB2 H 13.282 -4.787 0.765 1.00 . A A . 5 GLN HB2 1 1
16 32021 1 1 5 GLN HB3 H 14.101 -3.506 1.651 1.00 . A A . 5 GLN HB3 1 1
16 32022 1 1 5 GLN HE21 H 13.247 -3.366 4.370 1.00 . A A . 5 GLN HE21 1 1
16 32023 1 1 5 GLN HE22 H 12.701 -1.767 4.732 1.00 . A A . 5 GLN HE22 1 1
16 32024 1 1 5 GLN HG2 H 11.127 -3.946 1.717 1.00 . A A . 5 GLN HG2 1 1
16 32025 1 1 5 GLN HG3 H 12.253 -4.655 2.873 1.00 . A A . 5 GLN HG3 1 1
16 32026 1 1 5 GLN N N 13.007 -3.533 -1.251 1.00 . A A . 5 GLN N 1 1
16 32027 1 1 5 GLN NE2 N 12.734 -2.560 4.155 1.00 . A A . 5 GLN NE2 1 1
16 32028 1 1 5 GLN O O 14.861 -1.605 -0.684 1.00 . A A . 5 GLN O 1 1
16 32029 1 1 5 GLN OE1 O 11.357 -1.585 2.685 1.00 . A A . 5 GLN OE1 1 1
16 32030 1 1 6 GLU C C 15.713 0.165 1.979 1.00 . A A . 6 GLU C 1 1
16 32031 1 1 6 GLU CA C 14.482 0.477 1.124 1.00 . A A . 6 GLU CA 1 1
16 32032 1 1 6 GLU CB C 13.680 1.601 1.783 1.00 . A A . 6 GLU CB 1 1
16 32033 1 1 6 GLU CD C 12.588 2.426 3.906 1.00 . A A . 6 GLU CD 1 1
16 32034 1 1 6 GLU CG C 13.206 1.251 3.184 1.00 . A A . 6 GLU CG 1 1
16 32035 1 1 6 GLU H H 12.850 -0.806 1.558 1.00 . A A . 6 GLU H 1 1
16 32036 1 1 6 GLU HA H 14.803 0.794 0.144 1.00 . A A . 6 GLU HA 1 1
16 32037 1 1 6 GLU HB2 H 14.297 2.487 1.844 1.00 . A A . 6 GLU HB2 1 1
16 32038 1 1 6 GLU HB3 H 12.816 1.813 1.176 1.00 . A A . 6 GLU HB3 1 1
16 32039 1 1 6 GLU HG2 H 12.470 0.464 3.115 1.00 . A A . 6 GLU HG2 1 1
16 32040 1 1 6 GLU HG3 H 14.051 0.901 3.756 1.00 . A A . 6 GLU HG3 1 1
16 32041 1 1 6 GLU N N 13.634 -0.705 0.971 1.00 . A A . 6 GLU N 1 1
16 32042 1 1 6 GLU O O 16.229 1.033 2.690 1.00 . A A . 6 GLU O 1 1
16 32043 1 1 6 GLU OE1 O 13.250 3.476 4.013 1.00 . A A . 6 GLU OE1 1 1
16 32044 1 1 6 GLU OE2 O 11.425 2.313 4.347 1.00 . A A . 6 GLU OE2 1 1
16 32045 1 1 7 PHE C C 18.542 -0.698 2.559 1.00 . A A . 7 PHE C 1 1
16 32046 1 1 7 PHE CA C 17.280 -1.541 2.720 1.00 . A A . 7 PHE CA 1 1
16 32047 1 1 7 PHE CB C 17.586 -3.012 2.423 1.00 . A A . 7 PHE CB 1 1
16 32048 1 1 7 PHE CD1 C 18.030 -2.784 -0.055 1.00 . A A . 7 PHE CD1 1 1
16 32049 1 1 7 PHE CD2 C 16.547 -4.492 0.692 1.00 . A A . 7 PHE CD2 1 1
16 32050 1 1 7 PHE CE1 C 17.840 -3.188 -1.365 1.00 . A A . 7 PHE CE1 1 1
16 32051 1 1 7 PHE CE2 C 16.354 -4.902 -0.612 1.00 . A A . 7 PHE CE2 1 1
16 32052 1 1 7 PHE CG C 17.385 -3.432 0.989 1.00 . A A . 7 PHE CG 1 1
16 32053 1 1 7 PHE CZ C 17.000 -4.248 -1.645 1.00 . A A . 7 PHE CZ 1 1
16 32054 1 1 7 PHE H H 15.795 -1.673 1.224 1.00 . A A . 7 PHE H 1 1
16 32055 1 1 7 PHE HA H 16.957 -1.465 3.744 1.00 . A A . 7 PHE HA 1 1
16 32056 1 1 7 PHE HB2 H 18.615 -3.211 2.678 1.00 . A A . 7 PHE HB2 1 1
16 32057 1 1 7 PHE HB3 H 16.949 -3.630 3.040 1.00 . A A . 7 PHE HB3 1 1
16 32058 1 1 7 PHE HD1 H 18.686 -1.954 0.163 1.00 . A A . 7 PHE HD1 1 1
16 32059 1 1 7 PHE HD2 H 16.039 -5.002 1.497 1.00 . A A . 7 PHE HD2 1 1
16 32060 1 1 7 PHE HE1 H 18.350 -2.673 -2.167 1.00 . A A . 7 PHE HE1 1 1
16 32061 1 1 7 PHE HE2 H 15.699 -5.739 -0.820 1.00 . A A . 7 PHE HE2 1 1
16 32062 1 1 7 PHE HZ H 16.852 -4.565 -2.667 1.00 . A A . 7 PHE HZ 1 1
16 32063 1 1 7 PHE N N 16.184 -1.068 1.887 1.00 . A A . 7 PHE N 1 1
16 32064 1 1 7 PHE O O 19.004 -0.439 1.448 1.00 . A A . 7 PHE O 1 1
16 32065 1 1 8 GLU C C 21.482 -0.552 3.788 1.00 . A A . 8 GLU C 1 1
16 32066 1 1 8 GLU CA C 20.344 0.458 3.701 1.00 . A A . 8 GLU CA 1 1
16 32067 1 1 8 GLU CB C 20.403 1.436 4.883 1.00 . A A . 8 GLU CB 1 1
16 32068 1 1 8 GLU CD C 21.741 3.198 6.118 1.00 . A A . 8 GLU CD 1 1
16 32069 1 1 8 GLU CG C 21.679 2.268 4.926 1.00 . A A . 8 GLU CG 1 1
16 32070 1 1 8 GLU H H 18.614 -0.416 4.529 1.00 . A A . 8 GLU H 1 1
16 32071 1 1 8 GLU HA H 20.430 1.007 2.776 1.00 . A A . 8 GLU HA 1 1
16 32072 1 1 8 GLU HB2 H 19.561 2.110 4.820 1.00 . A A . 8 GLU HB2 1 1
16 32073 1 1 8 GLU HB3 H 20.336 0.876 5.802 1.00 . A A . 8 GLU HB3 1 1
16 32074 1 1 8 GLU HG2 H 22.525 1.599 4.971 1.00 . A A . 8 GLU HG2 1 1
16 32075 1 1 8 GLU HG3 H 21.737 2.858 4.023 1.00 . A A . 8 GLU HG3 1 1
16 32076 1 1 8 GLU N N 19.078 -0.254 3.687 1.00 . A A . 8 GLU N 1 1
16 32077 1 1 8 GLU O O 21.301 -1.663 4.295 1.00 . A A . 8 GLU O 1 1
16 32078 1 1 8 GLU OE1 O 22.168 2.753 7.204 1.00 . A A . 8 GLU OE1 1 1
16 32079 1 1 8 GLU OE2 O 21.348 4.379 5.979 1.00 . A A . 8 GLU OE2 1 1
16 32080 1 1 9 LYS C C 24.689 -0.674 4.490 1.00 . A A . 9 LYS C 1 1
16 32081 1 1 9 LYS CA C 23.796 -1.065 3.320 1.00 . A A . 9 LYS CA 1 1
16 32082 1 1 9 LYS CB C 24.594 -0.987 2.005 1.00 . A A . 9 LYS CB 1 1
16 32083 1 1 9 LYS CD C 23.137 0.218 0.319 1.00 . A A . 9 LYS CD 1 1
16 32084 1 1 9 LYS CE C 22.258 0.070 -0.910 1.00 . A A . 9 LYS CE 1 1
16 32085 1 1 9 LYS CG C 23.756 -1.113 0.733 1.00 . A A . 9 LYS CG 1 1
16 32086 1 1 9 LYS H H 22.737 0.712 2.897 1.00 . A A . 9 LYS H 1 1
16 32087 1 1 9 LYS HA H 23.439 -2.077 3.469 1.00 . A A . 9 LYS HA 1 1
16 32088 1 1 9 LYS HB2 H 25.108 -0.038 1.972 1.00 . A A . 9 LYS HB2 1 1
16 32089 1 1 9 LYS HB3 H 25.328 -1.778 2.002 1.00 . A A . 9 LYS HB3 1 1
16 32090 1 1 9 LYS HD2 H 22.537 0.595 1.134 1.00 . A A . 9 LYS HD2 1 1
16 32091 1 1 9 LYS HD3 H 23.929 0.919 0.100 1.00 . A A . 9 LYS HD3 1 1
16 32092 1 1 9 LYS HE2 H 22.859 -0.308 -1.723 1.00 . A A . 9 LYS HE2 1 1
16 32093 1 1 9 LYS HE3 H 21.469 -0.635 -0.689 1.00 . A A . 9 LYS HE3 1 1
16 32094 1 1 9 LYS HG2 H 24.387 -1.466 -0.069 1.00 . A A . 9 LYS HG2 1 1
16 32095 1 1 9 LYS HG3 H 22.965 -1.827 0.908 1.00 . A A . 9 LYS HG3 1 1
16 32096 1 1 9 LYS HZ1 H 20.950 1.209 -2.077 1.00 . A A . 9 LYS HZ1 1 1
16 32097 1 1 9 LYS HZ2 H 22.390 2.015 -1.676 1.00 . A A . 9 LYS HZ2 1 1
16 32098 1 1 9 LYS HZ3 H 21.175 1.815 -0.508 1.00 . A A . 9 LYS HZ3 1 1
16 32099 1 1 9 LYS N N 22.644 -0.183 3.283 1.00 . A A . 9 LYS N 1 1
16 32100 1 1 9 LYS NZ N 21.652 1.365 -1.320 1.00 . A A . 9 LYS NZ 1 1
16 32101 1 1 9 LYS O O 24.812 0.508 4.812 1.00 . A A . 9 LYS O 1 1
16 32102 1 1 10 VAL C C 27.619 -1.439 5.910 1.00 . A A . 10 VAL C 1 1
16 32103 1 1 10 VAL CA C 26.143 -1.375 6.286 1.00 . A A . 10 VAL CA 1 1
16 32104 1 1 10 VAL CB C 25.865 -2.371 7.433 1.00 . A A . 10 VAL CB 1 1
16 32105 1 1 10 VAL CG1 C 26.685 -2.025 8.667 1.00 . A A . 10 VAL CG1 1 1
16 32106 1 1 10 VAL CG2 C 24.380 -2.401 7.765 1.00 . A A . 10 VAL CG2 1 1
16 32107 1 1 10 VAL H H 25.191 -2.576 4.826 1.00 . A A . 10 VAL H 1 1
16 32108 1 1 10 VAL HA H 25.912 -0.379 6.636 1.00 . A A . 10 VAL HA 1 1
16 32109 1 1 10 VAL HB H 26.155 -3.356 7.101 1.00 . A A . 10 VAL HB 1 1
16 32110 1 1 10 VAL HG11 H 26.417 -1.038 9.016 1.00 . A A . 10 VAL HG11 1 1
16 32111 1 1 10 VAL HG12 H 27.735 -2.044 8.418 1.00 . A A . 10 VAL HG12 1 1
16 32112 1 1 10 VAL HG13 H 26.487 -2.749 9.444 1.00 . A A . 10 VAL HG13 1 1
16 32113 1 1 10 VAL HG21 H 23.822 -2.699 6.888 1.00 . A A . 10 VAL HG21 1 1
16 32114 1 1 10 VAL HG22 H 24.062 -1.416 8.079 1.00 . A A . 10 VAL HG22 1 1
16 32115 1 1 10 VAL HG23 H 24.203 -3.108 8.562 1.00 . A A . 10 VAL HG23 1 1
16 32116 1 1 10 VAL N N 25.305 -1.651 5.129 1.00 . A A . 10 VAL N 1 1
16 32117 1 1 10 VAL O O 28.134 -2.507 5.574 1.00 . A A . 10 VAL O 1 1
16 32118 1 1 11 GLU C C 30.529 -0.546 6.917 1.00 . A A . 11 GLU C 1 1
16 32119 1 1 11 GLU CA C 29.720 -0.250 5.659 1.00 . A A . 11 GLU CA 1 1
16 32120 1 1 11 GLU CB C 30.146 1.109 5.080 1.00 . A A . 11 GLU CB 1 1
16 32121 1 1 11 GLU CD C 31.040 3.366 5.829 1.00 . A A . 11 GLU CD 1 1
16 32122 1 1 11 GLU CG C 29.998 2.279 6.046 1.00 . A A . 11 GLU CG 1 1
16 32123 1 1 11 GLU H H 27.829 0.534 6.197 1.00 . A A . 11 GLU H 1 1
16 32124 1 1 11 GLU HA H 29.924 -1.021 4.929 1.00 . A A . 11 GLU HA 1 1
16 32125 1 1 11 GLU HB2 H 31.182 1.048 4.783 1.00 . A A . 11 GLU HB2 1 1
16 32126 1 1 11 GLU HB3 H 29.545 1.316 4.207 1.00 . A A . 11 GLU HB3 1 1
16 32127 1 1 11 GLU HG2 H 29.018 2.711 5.917 1.00 . A A . 11 GLU HG2 1 1
16 32128 1 1 11 GLU HG3 H 30.094 1.907 7.055 1.00 . A A . 11 GLU HG3 1 1
16 32129 1 1 11 GLU N N 28.296 -0.293 5.955 1.00 . A A . 11 GLU N 1 1
16 32130 1 1 11 GLU O O 30.260 0.022 7.976 1.00 . A A . 11 GLU O 1 1
16 32131 1 1 11 GLU OE1 O 31.859 3.244 4.893 1.00 . A A . 11 GLU OE1 1 1
16 32132 1 1 11 GLU OE2 O 31.054 4.346 6.609 1.00 . A A . 11 GLU OE2 1 1
16 32133 1 1 12 LEU C C 31.681 -1.997 9.199 1.00 . A A . 12 LEU C 1 1
16 32134 1 1 12 LEU CA C 32.412 -1.805 7.873 1.00 . A A . 12 LEU CA 1 1
16 32135 1 1 12 LEU CB C 33.499 -0.733 8.023 1.00 . A A . 12 LEU CB 1 1
16 32136 1 1 12 LEU CD1 C 35.404 0.574 7.057 1.00 . A A . 12 LEU CD1 1 1
16 32137 1 1 12 LEU CD2 C 35.091 -1.820 6.417 1.00 . A A . 12 LEU CD2 1 1
16 32138 1 1 12 LEU CG C 34.389 -0.526 6.796 1.00 . A A . 12 LEU CG 1 1
16 32139 1 1 12 LEU H H 31.587 -1.923 5.928 1.00 . A A . 12 LEU H 1 1
16 32140 1 1 12 LEU HA H 32.886 -2.739 7.610 1.00 . A A . 12 LEU HA 1 1
16 32141 1 1 12 LEU HB2 H 33.018 0.207 8.252 1.00 . A A . 12 LEU HB2 1 1
16 32142 1 1 12 LEU HB3 H 34.133 -1.005 8.855 1.00 . A A . 12 LEU HB3 1 1
16 32143 1 1 12 LEU HD11 H 34.887 1.483 7.328 1.00 . A A . 12 LEU HD11 1 1
16 32144 1 1 12 LEU HD12 H 35.991 0.743 6.166 1.00 . A A . 12 LEU HD12 1 1
16 32145 1 1 12 LEU HD13 H 36.057 0.276 7.867 1.00 . A A . 12 LEU HD13 1 1
16 32146 1 1 12 LEU HD21 H 34.356 -2.570 6.177 1.00 . A A . 12 LEU HD21 1 1
16 32147 1 1 12 LEU HD22 H 35.695 -2.159 7.246 1.00 . A A . 12 LEU HD22 1 1
16 32148 1 1 12 LEU HD23 H 35.725 -1.649 5.558 1.00 . A A . 12 LEU HD23 1 1
16 32149 1 1 12 LEU HG H 33.773 -0.220 5.963 1.00 . A A . 12 LEU HG 1 1
16 32150 1 1 12 LEU N N 31.491 -1.461 6.787 1.00 . A A . 12 LEU N 1 1
16 32151 1 1 12 LEU O O 31.937 -1.280 10.170 1.00 . A A . 12 LEU O 1 1
16 32152 1 1 13 THR C C 30.971 -3.673 11.564 1.00 . A A . 13 THR C 1 1
16 32153 1 1 13 THR CA C 30.018 -3.260 10.440 1.00 . A A . 13 THR CA 1 1
16 32154 1 1 13 THR CB C 28.971 -4.369 10.197 1.00 . A A . 13 THR CB 1 1
16 32155 1 1 13 THR CG2 C 29.623 -5.626 9.648 1.00 . A A . 13 THR CG2 1 1
16 32156 1 1 13 THR H H 30.557 -3.445 8.406 1.00 . A A . 13 THR H 1 1
16 32157 1 1 13 THR HA H 29.495 -2.362 10.744 1.00 . A A . 13 THR HA 1 1
16 32158 1 1 13 THR HB H 28.258 -4.009 9.469 1.00 . A A . 13 THR HB 1 1
16 32159 1 1 13 THR HG1 H 27.931 -3.858 11.806 1.00 . A A . 13 THR HG1 1 1
16 32160 1 1 13 THR HG21 H 28.871 -6.386 9.500 1.00 . A A . 13 THR HG21 1 1
16 32161 1 1 13 THR HG22 H 30.364 -5.983 10.348 1.00 . A A . 13 THR HG22 1 1
16 32162 1 1 13 THR HG23 H 30.099 -5.399 8.704 1.00 . A A . 13 THR HG23 1 1
16 32163 1 1 13 THR N N 30.757 -2.950 9.225 1.00 . A A . 13 THR N 1 1
16 32164 1 1 13 THR O O 32.064 -4.182 11.308 1.00 . A A . 13 THR O 1 1
16 32165 1 1 13 THR OG1 O 28.272 -4.679 11.410 1.00 . A A . 13 THR OG1 1 1
16 32166 1 1 14 ALA C C 31.785 -5.156 14.128 1.00 . A A . 14 ALA C 1 1
16 32167 1 1 14 ALA CA C 31.381 -3.689 13.973 1.00 . A A . 14 ALA CA 1 1
16 32168 1 1 14 ALA CB C 30.655 -3.213 15.221 1.00 . A A . 14 ALA CB 1 1
16 32169 1 1 14 ALA H H 29.622 -3.130 12.933 1.00 . A A . 14 ALA H 1 1
16 32170 1 1 14 ALA HA H 32.274 -3.092 13.859 1.00 . A A . 14 ALA HA 1 1
16 32171 1 1 14 ALA HB1 H 30.413 -2.166 15.117 1.00 . A A . 14 ALA HB1 1 1
16 32172 1 1 14 ALA HB2 H 31.291 -3.351 16.084 1.00 . A A . 14 ALA HB2 1 1
16 32173 1 1 14 ALA HB3 H 29.745 -3.783 15.348 1.00 . A A . 14 ALA HB3 1 1
16 32174 1 1 14 ALA N N 30.542 -3.462 12.800 1.00 . A A . 14 ALA N 1 1
16 32175 1 1 14 ALA O O 32.701 -5.470 14.886 1.00 . A A . 14 ALA O 1 1
16 32176 1 1 15 ASP C C 32.547 -7.937 12.664 1.00 . A A . 15 ASP C 1 1
16 32177 1 1 15 ASP CA C 31.365 -7.482 13.531 1.00 . A A . 15 ASP CA 1 1
16 32178 1 1 15 ASP CB C 30.094 -8.266 13.168 1.00 . A A . 15 ASP CB 1 1
16 32179 1 1 15 ASP CG C 30.094 -9.687 13.719 1.00 . A A . 15 ASP CG 1 1
16 32180 1 1 15 ASP H H 30.457 -5.727 12.747 1.00 . A A . 15 ASP H 1 1
16 32181 1 1 15 ASP HA H 31.607 -7.673 14.566 1.00 . A A . 15 ASP HA 1 1
16 32182 1 1 15 ASP HB2 H 29.234 -7.748 13.566 1.00 . A A . 15 ASP HB2 1 1
16 32183 1 1 15 ASP HB3 H 30.010 -8.316 12.093 1.00 . A A . 15 ASP HB3 1 1
16 32184 1 1 15 ASP N N 31.124 -6.044 13.394 1.00 . A A . 15 ASP N 1 1
16 32185 1 1 15 ASP O O 32.719 -9.126 12.413 1.00 . A A . 15 ASP O 1 1
16 32186 1 1 15 ASP OD1 O 30.796 -9.948 14.721 1.00 . A A . 15 ASP OD1 1 1
16 32187 1 1 15 ASP OD2 O 29.429 -10.568 13.124 1.00 . A A . 15 ASP OD2 1 1
16 32188 1 1 16 GLY C C 34.669 -6.669 10.113 1.00 . A A . 16 GLY C 1 1
16 32189 1 1 16 GLY CA C 34.574 -7.346 11.475 1.00 . A A . 16 GLY CA 1 1
16 32190 1 1 16 GLY H H 33.206 -6.053 12.463 1.00 . A A . 16 GLY H 1 1
16 32191 1 1 16 GLY HA2 H 35.447 -7.076 12.052 1.00 . A A . 16 GLY HA2 1 1
16 32192 1 1 16 GLY HA3 H 34.579 -8.414 11.326 1.00 . A A . 16 GLY HA3 1 1
16 32193 1 1 16 GLY N N 33.386 -6.991 12.243 1.00 . A A . 16 GLY N 1 1
16 32194 1 1 16 GLY O O 35.606 -6.934 9.360 1.00 . A A . 16 GLY O 1 1
16 32195 1 1 17 GLY C C 33.514 -5.677 7.307 1.00 . A A . 17 GLY C 1 1
16 32196 1 1 17 GLY CA C 33.822 -4.960 8.612 1.00 . A A . 17 GLY CA 1 1
16 32197 1 1 17 GLY H H 32.926 -5.727 10.374 1.00 . A A . 17 GLY H 1 1
16 32198 1 1 17 GLY HA2 H 33.139 -4.130 8.714 1.00 . A A . 17 GLY HA2 1 1
16 32199 1 1 17 GLY HA3 H 34.830 -4.569 8.563 1.00 . A A . 17 GLY HA3 1 1
16 32200 1 1 17 GLY N N 33.711 -5.802 9.796 1.00 . A A . 17 GLY N 1 1
16 32201 1 1 17 GLY O O 34.422 -6.070 6.586 1.00 . A A . 17 GLY O 1 1
16 32202 1 1 18 VAL C C 30.535 -5.703 5.245 1.00 . A A . 18 VAL C 1 1
16 32203 1 1 18 VAL CA C 31.789 -6.422 5.742 1.00 . A A . 18 VAL CA 1 1
16 32204 1 1 18 VAL CB C 31.525 -7.947 5.888 1.00 . A A . 18 VAL CB 1 1
16 32205 1 1 18 VAL CG1 C 30.644 -8.477 4.766 1.00 . A A . 18 VAL CG1 1 1
16 32206 1 1 18 VAL CG2 C 32.839 -8.713 5.916 1.00 . A A . 18 VAL CG2 1 1
16 32207 1 1 18 VAL H H 31.552 -5.541 7.641 1.00 . A A . 18 VAL H 1 1
16 32208 1 1 18 VAL HA H 32.579 -6.279 5.016 1.00 . A A . 18 VAL HA 1 1
16 32209 1 1 18 VAL HB H 31.014 -8.117 6.826 1.00 . A A . 18 VAL HB 1 1
16 32210 1 1 18 VAL HG11 H 31.105 -8.264 3.813 1.00 . A A . 18 VAL HG11 1 1
16 32211 1 1 18 VAL HG12 H 29.677 -7.998 4.815 1.00 . A A . 18 VAL HG12 1 1
16 32212 1 1 18 VAL HG13 H 30.527 -9.544 4.878 1.00 . A A . 18 VAL HG13 1 1
16 32213 1 1 18 VAL HG21 H 33.437 -8.372 6.747 1.00 . A A . 18 VAL HG21 1 1
16 32214 1 1 18 VAL HG22 H 33.377 -8.543 4.994 1.00 . A A . 18 VAL HG22 1 1
16 32215 1 1 18 VAL HG23 H 32.640 -9.771 6.025 1.00 . A A . 18 VAL HG23 1 1
16 32216 1 1 18 VAL N N 32.228 -5.831 7.002 1.00 . A A . 18 VAL N 1 1
16 32217 1 1 18 VAL O O 29.708 -5.257 6.046 1.00 . A A . 18 VAL O 1 1
16 32218 1 1 19 ILE C C 28.118 -5.849 3.123 1.00 . A A . 19 ILE C 1 1
16 32219 1 1 19 ILE CA C 29.289 -4.881 3.311 1.00 . A A . 19 ILE CA 1 1
16 32220 1 1 19 ILE CB C 29.668 -4.291 1.930 1.00 . A A . 19 ILE CB 1 1
16 32221 1 1 19 ILE CD1 C 30.884 -2.320 3.013 1.00 . A A . 19 ILE CD1 1 1
16 32222 1 1 19 ILE CG1 C 30.953 -3.458 2.015 1.00 . A A . 19 ILE CG1 1 1
16 32223 1 1 19 ILE CG2 C 28.525 -3.454 1.381 1.00 . A A . 19 ILE CG2 1 1
16 32224 1 1 19 ILE H H 31.113 -5.950 3.350 1.00 . A A . 19 ILE H 1 1
16 32225 1 1 19 ILE HA H 28.984 -4.074 3.961 1.00 . A A . 19 ILE HA 1 1
16 32226 1 1 19 ILE HB H 29.832 -5.113 1.249 1.00 . A A . 19 ILE HB 1 1
16 32227 1 1 19 ILE HD11 H 30.090 -1.641 2.737 1.00 . A A . 19 ILE HD11 1 1
16 32228 1 1 19 ILE HD12 H 31.825 -1.790 3.012 1.00 . A A . 19 ILE HD12 1 1
16 32229 1 1 19 ILE HD13 H 30.695 -2.717 4.000 1.00 . A A . 19 ILE HD13 1 1
16 32230 1 1 19 ILE HG12 H 31.772 -4.101 2.300 1.00 . A A . 19 ILE HG12 1 1
16 32231 1 1 19 ILE HG13 H 31.160 -3.034 1.041 1.00 . A A . 19 ILE HG13 1 1
16 32232 1 1 19 ILE HG21 H 27.650 -4.075 1.257 1.00 . A A . 19 ILE HG21 1 1
16 32233 1 1 19 ILE HG22 H 28.810 -3.039 0.426 1.00 . A A . 19 ILE HG22 1 1
16 32234 1 1 19 ILE HG23 H 28.305 -2.655 2.070 1.00 . A A . 19 ILE HG23 1 1
16 32235 1 1 19 ILE N N 30.419 -5.569 3.927 1.00 . A A . 19 ILE N 1 1
16 32236 1 1 19 ILE O O 28.190 -6.768 2.305 1.00 . A A . 19 ILE O 1 1
16 32237 1 1 20 LYS C C 24.584 -5.708 3.788 1.00 . A A . 20 LYS C 1 1
16 32238 1 1 20 LYS CA C 25.880 -6.516 3.797 1.00 . A A . 20 LYS CA 1 1
16 32239 1 1 20 LYS CB C 25.869 -7.524 4.953 1.00 . A A . 20 LYS CB 1 1
16 32240 1 1 20 LYS CD C 25.931 -7.941 7.439 1.00 . A A . 20 LYS CD 1 1
16 32241 1 1 20 LYS CE C 25.881 -7.315 8.829 1.00 . A A . 20 LYS CE 1 1
16 32242 1 1 20 LYS CG C 25.826 -6.890 6.341 1.00 . A A . 20 LYS CG 1 1
16 32243 1 1 20 LYS H H 27.040 -4.894 4.514 1.00 . A A . 20 LYS H 1 1
16 32244 1 1 20 LYS HA H 25.951 -7.061 2.867 1.00 . A A . 20 LYS HA 1 1
16 32245 1 1 20 LYS HB2 H 25.002 -8.157 4.847 1.00 . A A . 20 LYS HB2 1 1
16 32246 1 1 20 LYS HB3 H 26.759 -8.136 4.887 1.00 . A A . 20 LYS HB3 1 1
16 32247 1 1 20 LYS HD2 H 25.110 -8.633 7.338 1.00 . A A . 20 LYS HD2 1 1
16 32248 1 1 20 LYS HD3 H 26.865 -8.470 7.327 1.00 . A A . 20 LYS HD3 1 1
16 32249 1 1 20 LYS HE2 H 26.089 -8.082 9.559 1.00 . A A . 20 LYS HE2 1 1
16 32250 1 1 20 LYS HE3 H 26.639 -6.546 8.889 1.00 . A A . 20 LYS HE3 1 1
16 32251 1 1 20 LYS HG2 H 26.652 -6.200 6.437 1.00 . A A . 20 LYS HG2 1 1
16 32252 1 1 20 LYS HG3 H 24.895 -6.355 6.455 1.00 . A A . 20 LYS HG3 1 1
16 32253 1 1 20 LYS HZ1 H 24.255 -6.093 8.349 1.00 . A A . 20 LYS HZ1 1 1
16 32254 1 1 20 LYS HZ2 H 24.604 -6.144 10.004 1.00 . A A . 20 LYS HZ2 1 1
16 32255 1 1 20 LYS HZ3 H 23.840 -7.456 9.259 1.00 . A A . 20 LYS HZ3 1 1
16 32256 1 1 20 LYS N N 27.046 -5.645 3.882 1.00 . A A . 20 LYS N 1 1
16 32257 1 1 20 LYS NZ N 24.552 -6.711 9.128 1.00 . A A . 20 LYS NZ 1 1
16 32258 1 1 20 LYS O O 24.500 -4.636 4.392 1.00 . A A . 20 LYS O 1 1
16 32259 1 1 21 THR C C 21.206 -6.500 3.557 1.00 . A A . 21 THR C 1 1
16 32260 1 1 21 THR CA C 22.291 -5.590 2.976 1.00 . A A . 21 THR CA 1 1
16 32261 1 1 21 THR CB C 21.974 -5.250 1.511 1.00 . A A . 21 THR CB 1 1
16 32262 1 1 21 THR CG2 C 20.635 -4.552 1.379 1.00 . A A . 21 THR CG2 1 1
16 32263 1 1 21 THR H H 23.743 -7.071 2.597 1.00 . A A . 21 THR H 1 1
16 32264 1 1 21 THR HA H 22.319 -4.670 3.544 1.00 . A A . 21 THR HA 1 1
16 32265 1 1 21 THR HB H 21.946 -6.167 0.941 1.00 . A A . 21 THR HB 1 1
16 32266 1 1 21 THR HG1 H 23.462 -3.972 1.721 1.00 . A A . 21 THR HG1 1 1
16 32267 1 1 21 THR HG21 H 19.856 -5.192 1.764 1.00 . A A . 21 THR HG21 1 1
16 32268 1 1 21 THR HG22 H 20.443 -4.338 0.338 1.00 . A A . 21 THR HG22 1 1
16 32269 1 1 21 THR HG23 H 20.655 -3.629 1.939 1.00 . A A . 21 THR HG23 1 1
16 32270 1 1 21 THR N N 23.593 -6.224 3.077 1.00 . A A . 21 THR N 1 1
16 32271 1 1 21 THR O O 21.276 -7.721 3.419 1.00 . A A . 21 THR O 1 1
16 32272 1 1 21 THR OG1 O 23.003 -4.402 0.988 1.00 . A A . 21 THR OG1 1 1
16 32273 1 1 22 ILE C C 17.963 -6.940 4.068 1.00 . A A . 22 ILE C 1 1
16 32274 1 1 22 ILE CA C 19.200 -6.646 4.932 1.00 . A A . 22 ILE CA 1 1
16 32275 1 1 22 ILE CB C 18.787 -5.866 6.207 1.00 . A A . 22 ILE CB 1 1
16 32276 1 1 22 ILE CD1 C 18.434 -7.960 7.624 1.00 . A A . 22 ILE CD1 1 1
16 32277 1 1 22 ILE CG1 C 17.826 -6.691 7.075 1.00 . A A . 22 ILE CG1 1 1
16 32278 1 1 22 ILE CG2 C 18.153 -4.531 5.844 1.00 . A A . 22 ILE CG2 1 1
16 32279 1 1 22 ILE H H 20.146 -4.923 4.166 1.00 . A A . 22 ILE H 1 1
16 32280 1 1 22 ILE HA H 19.639 -7.584 5.242 1.00 . A A . 22 ILE HA 1 1
16 32281 1 1 22 ILE HB H 19.685 -5.655 6.771 1.00 . A A . 22 ILE HB 1 1
16 32282 1 1 22 ILE HD11 H 18.734 -8.602 6.805 1.00 . A A . 22 ILE HD11 1 1
16 32283 1 1 22 ILE HD12 H 17.705 -8.472 8.236 1.00 . A A . 22 ILE HD12 1 1
16 32284 1 1 22 ILE HD13 H 19.299 -7.713 8.224 1.00 . A A . 22 ILE HD13 1 1
16 32285 1 1 22 ILE HG12 H 17.505 -6.092 7.913 1.00 . A A . 22 ILE HG12 1 1
16 32286 1 1 22 ILE HG13 H 16.963 -6.965 6.483 1.00 . A A . 22 ILE HG13 1 1
16 32287 1 1 22 ILE HG21 H 17.846 -4.022 6.745 1.00 . A A . 22 ILE HG21 1 1
16 32288 1 1 22 ILE HG22 H 17.291 -4.701 5.215 1.00 . A A . 22 ILE HG22 1 1
16 32289 1 1 22 ILE HG23 H 18.872 -3.923 5.314 1.00 . A A . 22 ILE HG23 1 1
16 32290 1 1 22 ILE N N 20.212 -5.900 4.197 1.00 . A A . 22 ILE N 1 1
16 32291 1 1 22 ILE O O 17.483 -6.075 3.337 1.00 . A A . 22 ILE O 1 1
16 32292 1 1 23 LEU C C 15.262 -9.142 4.480 1.00 . A A . 23 LEU C 1 1
16 32293 1 1 23 LEU CA C 16.243 -8.576 3.459 1.00 . A A . 23 LEU CA 1 1
16 32294 1 1 23 LEU CB C 16.506 -9.636 2.372 1.00 . A A . 23 LEU CB 1 1
16 32295 1 1 23 LEU CD1 C 16.762 -7.939 0.545 1.00 . A A . 23 LEU CD1 1 1
16 32296 1 1 23 LEU CD2 C 18.796 -9.007 1.528 1.00 . A A . 23 LEU CD2 1 1
16 32297 1 1 23 LEU CG C 17.334 -9.198 1.160 1.00 . A A . 23 LEU CG 1 1
16 32298 1 1 23 LEU H H 17.961 -8.846 4.670 1.00 . A A . 23 LEU H 1 1
16 32299 1 1 23 LEU HA H 15.810 -7.697 3.003 1.00 . A A . 23 LEU HA 1 1
16 32300 1 1 23 LEU HB2 H 17.014 -10.462 2.833 1.00 . A A . 23 LEU HB2 1 1
16 32301 1 1 23 LEU HB3 H 15.548 -9.988 2.010 1.00 . A A . 23 LEU HB3 1 1
16 32302 1 1 23 LEU HD11 H 16.723 -7.160 1.293 1.00 . A A . 23 LEU HD11 1 1
16 32303 1 1 23 LEU HD12 H 15.766 -8.138 0.178 1.00 . A A . 23 LEU HD12 1 1
16 32304 1 1 23 LEU HD13 H 17.392 -7.621 -0.270 1.00 . A A . 23 LEU HD13 1 1
16 32305 1 1 23 LEU HD21 H 19.347 -8.685 0.658 1.00 . A A . 23 LEU HD21 1 1
16 32306 1 1 23 LEU HD22 H 19.201 -9.942 1.887 1.00 . A A . 23 LEU HD22 1 1
16 32307 1 1 23 LEU HD23 H 18.876 -8.259 2.303 1.00 . A A . 23 LEU HD23 1 1
16 32308 1 1 23 LEU HG H 17.285 -9.975 0.410 1.00 . A A . 23 LEU HG 1 1
16 32309 1 1 23 LEU N N 17.478 -8.179 4.140 1.00 . A A . 23 LEU N 1 1
16 32310 1 1 23 LEU O O 14.260 -8.514 4.823 1.00 . A A . 23 LEU O 1 1
16 32311 1 1 24 LYS C C 15.533 -10.895 7.328 1.00 . A A . 24 LYS C 1 1
16 32312 1 1 24 LYS CA C 14.793 -10.986 6.004 1.00 . A A . 24 LYS CA 1 1
16 32313 1 1 24 LYS CB C 14.562 -12.459 5.651 1.00 . A A . 24 LYS CB 1 1
16 32314 1 1 24 LYS CD C 12.312 -13.525 5.949 1.00 . A A . 24 LYS CD 1 1
16 32315 1 1 24 LYS CE C 12.940 -14.858 6.342 1.00 . A A . 24 LYS CE 1 1
16 32316 1 1 24 LYS CG C 13.215 -12.743 5.006 1.00 . A A . 24 LYS CG 1 1
16 32317 1 1 24 LYS H H 16.378 -10.788 4.626 1.00 . A A . 24 LYS H 1 1
16 32318 1 1 24 LYS HA H 13.843 -10.480 6.086 1.00 . A A . 24 LYS HA 1 1
16 32319 1 1 24 LYS HB2 H 15.337 -12.779 4.969 1.00 . A A . 24 LYS HB2 1 1
16 32320 1 1 24 LYS HB3 H 14.632 -13.044 6.556 1.00 . A A . 24 LYS HB3 1 1
16 32321 1 1 24 LYS HD2 H 12.141 -12.941 6.842 1.00 . A A . 24 LYS HD2 1 1
16 32322 1 1 24 LYS HD3 H 11.370 -13.715 5.457 1.00 . A A . 24 LYS HD3 1 1
16 32323 1 1 24 LYS HE2 H 13.047 -15.462 5.454 1.00 . A A . 24 LYS HE2 1 1
16 32324 1 1 24 LYS HE3 H 13.915 -14.671 6.769 1.00 . A A . 24 LYS HE3 1 1
16 32325 1 1 24 LYS HG2 H 12.740 -11.804 4.759 1.00 . A A . 24 LYS HG2 1 1
16 32326 1 1 24 LYS HG3 H 13.369 -13.319 4.106 1.00 . A A . 24 LYS HG3 1 1
16 32327 1 1 24 LYS HZ1 H 11.799 -14.965 8.094 1.00 . A A . 24 LYS HZ1 1 1
16 32328 1 1 24 LYS HZ2 H 12.665 -16.379 7.742 1.00 . A A . 24 LYS HZ2 1 1
16 32329 1 1 24 LYS HZ3 H 11.271 -16.005 6.862 1.00 . A A . 24 LYS HZ3 1 1
16 32330 1 1 24 LYS N N 15.576 -10.333 4.968 1.00 . A A . 24 LYS N 1 1
16 32331 1 1 24 LYS NZ N 12.114 -15.602 7.329 1.00 . A A . 24 LYS NZ 1 1
16 32332 1 1 24 LYS O O 16.624 -11.445 7.457 1.00 . A A . 24 LYS O 1 1
16 32333 1 1 25 LYS C C 14.816 -10.782 10.667 1.00 . A A . 25 LYS C 1 1
16 32334 1 1 25 LYS CA C 15.604 -10.049 9.593 1.00 . A A . 25 LYS CA 1 1
16 32335 1 1 25 LYS CB C 15.770 -8.564 9.971 1.00 . A A . 25 LYS CB 1 1
16 32336 1 1 25 LYS CD C 13.517 -7.628 9.297 1.00 . A A . 25 LYS CD 1 1
16 32337 1 1 25 LYS CE C 12.243 -6.971 9.802 1.00 . A A . 25 LYS CE 1 1
16 32338 1 1 25 LYS CG C 14.492 -7.875 10.438 1.00 . A A . 25 LYS CG 1 1
16 32339 1 1 25 LYS H H 14.075 -9.805 8.148 1.00 . A A . 25 LYS H 1 1
16 32340 1 1 25 LYS HA H 16.581 -10.498 9.520 1.00 . A A . 25 LYS HA 1 1
16 32341 1 1 25 LYS HB2 H 16.497 -8.491 10.766 1.00 . A A . 25 LYS HB2 1 1
16 32342 1 1 25 LYS HB3 H 16.143 -8.030 9.111 1.00 . A A . 25 LYS HB3 1 1
16 32343 1 1 25 LYS HD2 H 13.981 -6.984 8.565 1.00 . A A . 25 LYS HD2 1 1
16 32344 1 1 25 LYS HD3 H 13.265 -8.575 8.842 1.00 . A A . 25 LYS HD3 1 1
16 32345 1 1 25 LYS HE2 H 11.569 -6.827 8.970 1.00 . A A . 25 LYS HE2 1 1
16 32346 1 1 25 LYS HE3 H 11.781 -7.626 10.525 1.00 . A A . 25 LYS HE3 1 1
16 32347 1 1 25 LYS HG2 H 14.010 -8.497 11.175 1.00 . A A . 25 LYS HG2 1 1
16 32348 1 1 25 LYS HG3 H 14.752 -6.927 10.885 1.00 . A A . 25 LYS HG3 1 1
16 32349 1 1 25 LYS HZ1 H 13.221 -5.754 11.202 1.00 . A A . 25 LYS HZ1 1 1
16 32350 1 1 25 LYS HZ2 H 11.622 -5.286 10.872 1.00 . A A . 25 LYS HZ2 1 1
16 32351 1 1 25 LYS HZ3 H 12.852 -4.967 9.743 1.00 . A A . 25 LYS HZ3 1 1
16 32352 1 1 25 LYS N N 14.956 -10.203 8.297 1.00 . A A . 25 LYS N 1 1
16 32353 1 1 25 LYS NZ N 12.504 -5.655 10.449 1.00 . A A . 25 LYS NZ 1 1
16 32354 1 1 25 LYS O O 13.598 -10.953 10.549 1.00 . A A . 25 LYS O 1 1
16 32355 1 1 26 GLY C C 14.244 -10.914 13.764 1.00 . A A . 26 GLY C 1 1
16 32356 1 1 26 GLY CA C 14.866 -11.901 12.798 1.00 . A A . 26 GLY CA 1 1
16 32357 1 1 26 GLY H H 16.504 -11.127 11.696 1.00 . A A . 26 GLY H 1 1
16 32358 1 1 26 GLY HA2 H 14.093 -12.551 12.414 1.00 . A A . 26 GLY HA2 1 1
16 32359 1 1 26 GLY HA3 H 15.595 -12.496 13.325 1.00 . A A . 26 GLY HA3 1 1
16 32360 1 1 26 GLY N N 15.516 -11.239 11.693 1.00 . A A . 26 GLY N 1 1
16 32361 1 1 26 GLY O O 14.567 -9.725 13.746 1.00 . A A . 26 GLY O 1 1
16 32362 1 1 27 ASP C C 13.200 -10.951 16.993 1.00 . A A . 27 ASP C 1 1
16 32363 1 1 27 ASP CA C 12.693 -10.579 15.607 1.00 . A A . 27 ASP CA 1 1
16 32364 1 1 27 ASP CB C 11.174 -10.762 15.539 1.00 . A A . 27 ASP CB 1 1
16 32365 1 1 27 ASP CG C 10.431 -9.864 16.510 1.00 . A A . 27 ASP CG 1 1
16 32366 1 1 27 ASP H H 13.131 -12.359 14.553 1.00 . A A . 27 ASP H 1 1
16 32367 1 1 27 ASP HA H 12.940 -9.548 15.406 1.00 . A A . 27 ASP HA 1 1
16 32368 1 1 27 ASP HB2 H 10.835 -10.536 14.539 1.00 . A A . 27 ASP HB2 1 1
16 32369 1 1 27 ASP HB3 H 10.932 -11.790 15.772 1.00 . A A . 27 ASP HB3 1 1
16 32370 1 1 27 ASP N N 13.349 -11.409 14.603 1.00 . A A . 27 ASP N 1 1
16 32371 1 1 27 ASP O O 13.729 -10.117 17.723 1.00 . A A . 27 ASP O 1 1
16 32372 1 1 27 ASP OD1 O 10.333 -10.218 17.701 1.00 . A A . 27 ASP OD1 1 1
16 32373 1 1 27 ASP OD2 O 9.924 -8.808 16.080 1.00 . A A . 27 ASP OD2 1 1
16 32374 1 1 28 GLU C C 14.512 -13.894 18.263 1.00 . A A . 28 GLU C 1 1
16 32375 1 1 28 GLU CA C 13.556 -12.753 18.581 1.00 . A A . 28 GLU CA 1 1
16 32376 1 1 28 GLU CB C 12.412 -13.275 19.453 1.00 . A A . 28 GLU CB 1 1
16 32377 1 1 28 GLU CD C 10.679 -15.087 19.780 1.00 . A A . 28 GLU CD 1 1
16 32378 1 1 28 GLU CG C 11.875 -14.616 18.984 1.00 . A A . 28 GLU CG 1 1
16 32379 1 1 28 GLU H H 12.550 -12.814 16.735 1.00 . A A . 28 GLU H 1 1
16 32380 1 1 28 GLU HA H 14.086 -11.970 19.102 1.00 . A A . 28 GLU HA 1 1
16 32381 1 1 28 GLU HB2 H 12.766 -13.384 20.467 1.00 . A A . 28 GLU HB2 1 1
16 32382 1 1 28 GLU HB3 H 11.603 -12.559 19.436 1.00 . A A . 28 GLU HB3 1 1
16 32383 1 1 28 GLU HG2 H 11.593 -14.533 17.950 1.00 . A A . 28 GLU HG2 1 1
16 32384 1 1 28 GLU HG3 H 12.661 -15.350 19.079 1.00 . A A . 28 GLU HG3 1 1
16 32385 1 1 28 GLU N N 13.036 -12.217 17.336 1.00 . A A . 28 GLU N 1 1
16 32386 1 1 28 GLU O O 14.638 -14.289 17.100 1.00 . A A . 28 GLU O 1 1
16 32387 1 1 28 GLU OE1 O 10.832 -15.382 20.983 1.00 . A A . 28 GLU OE1 1 1
16 32388 1 1 28 GLU OE2 O 9.571 -15.140 19.215 1.00 . A A . 28 GLU OE2 1 1
16 32389 1 1 29 GLY C C 17.408 -15.375 19.590 1.00 . A A . 29 GLY C 1 1
16 32390 1 1 29 GLY CA C 16.005 -15.586 19.085 1.00 . A A . 29 GLY CA 1 1
16 32391 1 1 29 GLY H H 15.113 -14.005 20.164 1.00 . A A . 29 GLY H 1 1
16 32392 1 1 29 GLY HA2 H 15.567 -16.421 19.614 1.00 . A A . 29 GLY HA2 1 1
16 32393 1 1 29 GLY HA3 H 16.043 -15.820 18.032 1.00 . A A . 29 GLY HA3 1 1
16 32394 1 1 29 GLY N N 15.173 -14.423 19.278 1.00 . A A . 29 GLY N 1 1
16 32395 1 1 29 GLY O O 18.377 -15.626 18.873 1.00 . A A . 29 GLY O 1 1
16 32396 1 1 30 GLU C C 19.668 -15.875 21.557 1.00 . A A . 30 GLU C 1 1
16 32397 1 1 30 GLU CA C 18.791 -14.630 21.455 1.00 . A A . 30 GLU CA 1 1
16 32398 1 1 30 GLU CB C 18.587 -14.038 22.852 1.00 . A A . 30 GLU CB 1 1
16 32399 1 1 30 GLU CD C 19.712 -13.294 24.992 1.00 . A A . 30 GLU CD 1 1
16 32400 1 1 30 GLU CG C 19.889 -13.641 23.532 1.00 . A A . 30 GLU CG 1 1
16 32401 1 1 30 GLU H H 16.679 -14.806 21.355 1.00 . A A . 30 GLU H 1 1
16 32402 1 1 30 GLU HA H 19.295 -13.901 20.839 1.00 . A A . 30 GLU HA 1 1
16 32403 1 1 30 GLU HB2 H 17.962 -13.160 22.774 1.00 . A A . 30 GLU HB2 1 1
16 32404 1 1 30 GLU HB3 H 18.091 -14.769 23.475 1.00 . A A . 30 GLU HB3 1 1
16 32405 1 1 30 GLU HG2 H 20.579 -14.468 23.460 1.00 . A A . 30 GLU HG2 1 1
16 32406 1 1 30 GLU HG3 H 20.301 -12.784 23.020 1.00 . A A . 30 GLU HG3 1 1
16 32407 1 1 30 GLU N N 17.507 -14.933 20.835 1.00 . A A . 30 GLU N 1 1
16 32408 1 1 30 GLU O O 20.870 -15.821 21.301 1.00 . A A . 30 GLU O 1 1
16 32409 1 1 30 GLU OE1 O 19.377 -12.131 25.292 1.00 . A A . 30 GLU OE1 1 1
16 32410 1 1 30 GLU OE2 O 19.890 -14.187 25.847 1.00 . A A . 30 GLU OE2 1 1
16 32411 1 1 31 GLU C C 19.935 -19.006 20.800 1.00 . A A . 31 GLU C 1 1
16 32412 1 1 31 GLU CA C 19.827 -18.229 22.114 1.00 . A A . 31 GLU CA 1 1
16 32413 1 1 31 GLU CB C 19.185 -19.088 23.213 1.00 . A A . 31 GLU CB 1 1
16 32414 1 1 31 GLU CD C 19.466 -20.994 24.858 1.00 . A A . 31 GLU CD 1 1
16 32415 1 1 31 GLU CG C 20.084 -20.206 23.723 1.00 . A A . 31 GLU CG 1 1
16 32416 1 1 31 GLU H H 18.087 -17.014 22.048 1.00 . A A . 31 GLU H 1 1
16 32417 1 1 31 GLU HA H 20.823 -17.948 22.428 1.00 . A A . 31 GLU HA 1 1
16 32418 1 1 31 GLU HB2 H 18.929 -18.451 24.049 1.00 . A A . 31 GLU HB2 1 1
16 32419 1 1 31 GLU HB3 H 18.282 -19.531 22.821 1.00 . A A . 31 GLU HB3 1 1
16 32420 1 1 31 GLU HG2 H 20.283 -20.887 22.908 1.00 . A A . 31 GLU HG2 1 1
16 32421 1 1 31 GLU HG3 H 21.012 -19.776 24.067 1.00 . A A . 31 GLU HG3 1 1
16 32422 1 1 31 GLU N N 19.065 -17.004 21.918 1.00 . A A . 31 GLU N 1 1
16 32423 1 1 31 GLU O O 20.466 -20.111 20.752 1.00 . A A . 31 GLU O 1 1
16 32424 1 1 31 GLU OE1 O 18.720 -21.960 24.580 1.00 . A A . 31 GLU OE1 1 1
16 32425 1 1 31 GLU OE2 O 19.724 -20.660 26.034 1.00 . A A . 31 GLU OE2 1 1
16 32426 1 1 32 ASN C C 20.349 -18.097 17.503 1.00 . A A . 32 ASN C 1 1
16 32427 1 1 32 ASN CA C 19.532 -19.011 18.402 1.00 . A A . 32 ASN CA 1 1
16 32428 1 1 32 ASN CB C 18.149 -19.246 17.787 1.00 . A A . 32 ASN CB 1 1
16 32429 1 1 32 ASN CG C 17.453 -20.500 18.295 1.00 . A A . 32 ASN CG 1 1
16 32430 1 1 32 ASN H H 18.962 -17.555 19.833 1.00 . A A . 32 ASN H 1 1
16 32431 1 1 32 ASN HA H 20.045 -19.957 18.498 1.00 . A A . 32 ASN HA 1 1
16 32432 1 1 32 ASN HB2 H 17.521 -18.395 18.013 1.00 . A A . 32 ASN HB2 1 1
16 32433 1 1 32 ASN HB3 H 18.251 -19.330 16.716 1.00 . A A . 32 ASN HB3 1 1
16 32434 1 1 32 ASN HD21 H 18.431 -20.413 20.019 1.00 . A A . 32 ASN HD21 1 1
16 32435 1 1 32 ASN HD22 H 17.318 -21.723 19.852 1.00 . A A . 32 ASN HD22 1 1
16 32436 1 1 32 ASN N N 19.420 -18.419 19.730 1.00 . A A . 32 ASN N 1 1
16 32437 1 1 32 ASN ND2 N 17.767 -20.923 19.509 1.00 . A A . 32 ASN ND2 1 1
16 32438 1 1 32 ASN O O 19.796 -17.342 16.696 1.00 . A A . 32 ASN O 1 1
16 32439 1 1 32 ASN OD1 O 16.630 -21.083 17.589 1.00 . A A . 32 ASN OD1 1 1
16 32440 1 1 33 ILE C C 23.759 -18.026 16.386 1.00 . A A . 33 ILE C 1 1
16 32441 1 1 33 ILE CA C 22.571 -17.253 16.964 1.00 . A A . 33 ILE CA 1 1
16 32442 1 1 33 ILE CB C 23.089 -16.131 17.907 1.00 . A A . 33 ILE CB 1 1
16 32443 1 1 33 ILE CD1 C 21.329 -14.446 17.135 1.00 . A A . 33 ILE CD1 1 1
16 32444 1 1 33 ILE CG1 C 21.947 -15.185 18.305 1.00 . A A . 33 ILE CG1 1 1
16 32445 1 1 33 ILE CG2 C 24.227 -15.355 17.257 1.00 . A A . 33 ILE CG2 1 1
16 32446 1 1 33 ILE H H 22.040 -18.822 18.278 1.00 . A A . 33 ILE H 1 1
16 32447 1 1 33 ILE HA H 22.024 -16.793 16.152 1.00 . A A . 33 ILE HA 1 1
16 32448 1 1 33 ILE HB H 23.479 -16.601 18.802 1.00 . A A . 33 ILE HB 1 1
16 32449 1 1 33 ILE HD11 H 20.526 -13.816 17.487 1.00 . A A . 33 ILE HD11 1 1
16 32450 1 1 33 ILE HD12 H 20.939 -15.162 16.423 1.00 . A A . 33 ILE HD12 1 1
16 32451 1 1 33 ILE HD13 H 22.079 -13.839 16.654 1.00 . A A . 33 ILE HD13 1 1
16 32452 1 1 33 ILE HG12 H 21.164 -15.762 18.778 1.00 . A A . 33 ILE HG12 1 1
16 32453 1 1 33 ILE HG13 H 22.318 -14.450 19.009 1.00 . A A . 33 ILE HG13 1 1
16 32454 1 1 33 ILE HG21 H 24.608 -14.625 17.957 1.00 . A A . 33 ILE HG21 1 1
16 32455 1 1 33 ILE HG22 H 23.864 -14.854 16.371 1.00 . A A . 33 ILE HG22 1 1
16 32456 1 1 33 ILE HG23 H 25.017 -16.040 16.986 1.00 . A A . 33 ILE HG23 1 1
16 32457 1 1 33 ILE N N 21.664 -18.150 17.668 1.00 . A A . 33 ILE N 1 1
16 32458 1 1 33 ILE O O 24.459 -18.738 17.109 1.00 . A A . 33 ILE O 1 1
16 32459 1 1 34 PRO C C 26.435 -17.811 14.774 1.00 . A A . 34 PRO C 1 1
16 32460 1 1 34 PRO CA C 25.135 -18.525 14.398 1.00 . A A . 34 PRO CA 1 1
16 32461 1 1 34 PRO CB C 24.835 -18.319 12.914 1.00 . A A . 34 PRO CB 1 1
16 32462 1 1 34 PRO CD C 23.107 -17.210 14.116 1.00 . A A . 34 PRO CD 1 1
16 32463 1 1 34 PRO CG C 23.958 -17.121 12.881 1.00 . A A . 34 PRO CG 1 1
16 32464 1 1 34 PRO HA H 25.214 -19.582 14.611 1.00 . A A . 34 PRO HA 1 1
16 32465 1 1 34 PRO HB2 H 25.756 -18.151 12.375 1.00 . A A . 34 PRO HB2 1 1
16 32466 1 1 34 PRO HB3 H 24.331 -19.187 12.518 1.00 . A A . 34 PRO HB3 1 1
16 32467 1 1 34 PRO HD2 H 22.859 -16.223 14.476 1.00 . A A . 34 PRO HD2 1 1
16 32468 1 1 34 PRO HD3 H 22.212 -17.780 13.917 1.00 . A A . 34 PRO HD3 1 1
16 32469 1 1 34 PRO HG2 H 24.561 -16.224 12.898 1.00 . A A . 34 PRO HG2 1 1
16 32470 1 1 34 PRO HG3 H 23.339 -17.141 11.994 1.00 . A A . 34 PRO HG3 1 1
16 32471 1 1 34 PRO N N 23.977 -17.919 15.066 1.00 . A A . 34 PRO N 1 1
16 32472 1 1 34 PRO O O 26.472 -16.578 14.852 1.00 . A A . 34 PRO O 1 1
16 32473 1 1 35 LYS C C 29.944 -18.764 14.823 1.00 . A A . 35 LYS C 1 1
16 32474 1 1 35 LYS CA C 28.773 -17.978 15.382 1.00 . A A . 35 LYS CA 1 1
16 32475 1 1 35 LYS CB C 28.893 -17.853 16.903 1.00 . A A . 35 LYS CB 1 1
16 32476 1 1 35 LYS CD C 29.034 -15.351 17.068 1.00 . A A . 35 LYS CD 1 1
16 32477 1 1 35 LYS CE C 28.186 -14.092 17.139 1.00 . A A . 35 LYS CE 1 1
16 32478 1 1 35 LYS CG C 28.239 -16.592 17.447 1.00 . A A . 35 LYS CG 1 1
16 32479 1 1 35 LYS H H 27.423 -19.543 14.930 1.00 . A A . 35 LYS H 1 1
16 32480 1 1 35 LYS HA H 28.799 -16.986 14.957 1.00 . A A . 35 LYS HA 1 1
16 32481 1 1 35 LYS HB2 H 28.423 -18.710 17.362 1.00 . A A . 35 LYS HB2 1 1
16 32482 1 1 35 LYS HB3 H 29.939 -17.837 17.170 1.00 . A A . 35 LYS HB3 1 1
16 32483 1 1 35 LYS HD2 H 29.868 -15.248 17.745 1.00 . A A . 35 LYS HD2 1 1
16 32484 1 1 35 LYS HD3 H 29.402 -15.468 16.059 1.00 . A A . 35 LYS HD3 1 1
16 32485 1 1 35 LYS HE2 H 27.577 -14.135 18.032 1.00 . A A . 35 LYS HE2 1 1
16 32486 1 1 35 LYS HE3 H 28.839 -13.235 17.190 1.00 . A A . 35 LYS HE3 1 1
16 32487 1 1 35 LYS HG2 H 27.244 -16.509 17.036 1.00 . A A . 35 LYS HG2 1 1
16 32488 1 1 35 LYS HG3 H 28.184 -16.662 18.522 1.00 . A A . 35 LYS HG3 1 1
16 32489 1 1 35 LYS HZ1 H 26.783 -14.847 15.782 1.00 . A A . 35 LYS HZ1 1 1
16 32490 1 1 35 LYS HZ2 H 27.860 -13.726 15.107 1.00 . A A . 35 LYS HZ2 1 1
16 32491 1 1 35 LYS HZ3 H 26.601 -13.190 16.110 1.00 . A A . 35 LYS HZ3 1 1
16 32492 1 1 35 LYS N N 27.495 -18.570 15.010 1.00 . A A . 35 LYS N 1 1
16 32493 1 1 35 LYS NZ N 27.296 -13.955 15.954 1.00 . A A . 35 LYS NZ 1 1
16 32494 1 1 35 LYS O O 29.821 -19.948 14.509 1.00 . A A . 35 LYS O 1 1
16 32495 1 1 36 LYS C C 32.858 -19.720 15.045 1.00 . A A . 36 LYS C 1 1
16 32496 1 1 36 LYS CA C 32.273 -18.660 14.121 1.00 . A A . 36 LYS CA 1 1
16 32497 1 1 36 LYS CB C 33.308 -17.572 13.872 1.00 . A A . 36 LYS CB 1 1
16 32498 1 1 36 LYS CD C 35.769 -17.245 13.608 1.00 . A A . 36 LYS CD 1 1
16 32499 1 1 36 LYS CE C 35.927 -15.996 12.735 1.00 . A A . 36 LYS CE 1 1
16 32500 1 1 36 LYS CG C 34.573 -18.084 13.216 1.00 . A A . 36 LYS CG 1 1
16 32501 1 1 36 LYS H H 31.094 -17.144 14.986 1.00 . A A . 36 LYS H 1 1
16 32502 1 1 36 LYS HA H 32.010 -19.117 13.179 1.00 . A A . 36 LYS HA 1 1
16 32503 1 1 36 LYS HB2 H 32.875 -16.818 13.231 1.00 . A A . 36 LYS HB2 1 1
16 32504 1 1 36 LYS HB3 H 33.574 -17.119 14.817 1.00 . A A . 36 LYS HB3 1 1
16 32505 1 1 36 LYS HD2 H 35.638 -16.950 14.635 1.00 . A A . 36 LYS HD2 1 1
16 32506 1 1 36 LYS HD3 H 36.659 -17.851 13.519 1.00 . A A . 36 LYS HD3 1 1
16 32507 1 1 36 LYS HE2 H 36.841 -15.498 13.012 1.00 . A A . 36 LYS HE2 1 1
16 32508 1 1 36 LYS HE3 H 35.993 -16.308 11.702 1.00 . A A . 36 LYS HE3 1 1
16 32509 1 1 36 LYS HG2 H 34.742 -19.104 13.527 1.00 . A A . 36 LYS HG2 1 1
16 32510 1 1 36 LYS HG3 H 34.452 -18.047 12.142 1.00 . A A . 36 LYS HG3 1 1
16 32511 1 1 36 LYS HZ1 H 34.923 -14.244 12.199 1.00 . A A . 36 LYS HZ1 1 1
16 32512 1 1 36 LYS HZ2 H 34.770 -14.643 13.841 1.00 . A A . 36 LYS HZ2 1 1
16 32513 1 1 36 LYS HZ3 H 33.894 -15.498 12.670 1.00 . A A . 36 LYS HZ3 1 1
16 32514 1 1 36 LYS N N 31.071 -18.077 14.689 1.00 . A A . 36 LYS N 1 1
16 32515 1 1 36 LYS NZ N 34.802 -15.030 12.874 1.00 . A A . 36 LYS NZ 1 1
16 32516 1 1 36 LYS O O 32.758 -19.613 16.266 1.00 . A A . 36 LYS O 1 1
16 32517 1 1 37 GLY C C 33.026 -22.940 15.362 1.00 . A A . 37 GLY C 1 1
16 32518 1 1 37 GLY CA C 34.024 -21.819 15.234 1.00 . A A . 37 GLY CA 1 1
16 32519 1 1 37 GLY H H 33.540 -20.757 13.479 1.00 . A A . 37 GLY H 1 1
16 32520 1 1 37 GLY HA2 H 34.915 -22.188 14.748 1.00 . A A . 37 GLY HA2 1 1
16 32521 1 1 37 GLY HA3 H 34.279 -21.456 16.219 1.00 . A A . 37 GLY HA3 1 1
16 32522 1 1 37 GLY N N 33.472 -20.735 14.456 1.00 . A A . 37 GLY N 1 1
16 32523 1 1 37 GLY O O 33.380 -24.080 15.667 1.00 . A A . 37 GLY O 1 1
16 32524 1 1 38 ASN C C 30.352 -24.020 13.726 1.00 . A A . 38 ASN C 1 1
16 32525 1 1 38 ASN CA C 30.684 -23.565 15.142 1.00 . A A . 38 ASN CA 1 1
16 32526 1 1 38 ASN CB C 29.426 -22.957 15.780 1.00 . A A . 38 ASN CB 1 1
16 32527 1 1 38 ASN CG C 29.568 -22.663 17.264 1.00 . A A . 38 ASN CG 1 1
16 32528 1 1 38 ASN H H 31.578 -21.657 14.885 1.00 . A A . 38 ASN H 1 1
16 32529 1 1 38 ASN HA H 31.004 -24.415 15.726 1.00 . A A . 38 ASN HA 1 1
16 32530 1 1 38 ASN HB2 H 29.197 -22.031 15.277 1.00 . A A . 38 ASN HB2 1 1
16 32531 1 1 38 ASN HB3 H 28.600 -23.642 15.650 1.00 . A A . 38 ASN HB3 1 1
16 32532 1 1 38 ASN HD21 H 27.622 -22.973 17.519 1.00 . A A . 38 ASN HD21 1 1
16 32533 1 1 38 ASN HD22 H 28.511 -22.529 18.937 1.00 . A A . 38 ASN HD22 1 1
16 32534 1 1 38 ASN N N 31.774 -22.599 15.108 1.00 . A A . 38 ASN N 1 1
16 32535 1 1 38 ASN ND2 N 28.456 -22.734 17.981 1.00 . A A . 38 ASN ND2 1 1
16 32536 1 1 38 ASN O O 30.732 -23.367 12.755 1.00 . A A . 38 ASN O 1 1
16 32537 1 1 38 ASN OD1 O 30.649 -22.361 17.760 1.00 . A A . 38 ASN OD1 1 1
16 32538 1 1 39 GLU C C 27.896 -25.040 11.888 1.00 . A A . 39 GLU C 1 1
16 32539 1 1 39 GLU CA C 29.233 -25.632 12.301 1.00 . A A . 39 GLU CA 1 1
16 32540 1 1 39 GLU CB C 29.126 -27.158 12.301 1.00 . A A . 39 GLU CB 1 1
16 32541 1 1 39 GLU CD C 30.307 -29.363 12.419 1.00 . A A . 39 GLU CD 1 1
16 32542 1 1 39 GLU CG C 30.415 -27.872 12.645 1.00 . A A . 39 GLU CG 1 1
16 32543 1 1 39 GLU H H 29.356 -25.609 14.413 1.00 . A A . 39 GLU H 1 1
16 32544 1 1 39 GLU HA H 29.984 -25.332 11.584 1.00 . A A . 39 GLU HA 1 1
16 32545 1 1 39 GLU HB2 H 28.377 -27.454 13.020 1.00 . A A . 39 GLU HB2 1 1
16 32546 1 1 39 GLU HB3 H 28.815 -27.483 11.317 1.00 . A A . 39 GLU HB3 1 1
16 32547 1 1 39 GLU HG2 H 31.207 -27.480 12.026 1.00 . A A . 39 GLU HG2 1 1
16 32548 1 1 39 GLU HG3 H 30.647 -27.694 13.685 1.00 . A A . 39 GLU HG3 1 1
16 32549 1 1 39 GLU N N 29.633 -25.128 13.608 1.00 . A A . 39 GLU N 1 1
16 32550 1 1 39 GLU O O 26.912 -25.123 12.630 1.00 . A A . 39 GLU O 1 1
16 32551 1 1 39 GLU OE1 O 29.817 -30.069 13.322 1.00 . A A . 39 GLU OE1 1 1
16 32552 1 1 39 GLU OE2 O 30.701 -29.827 11.323 1.00 . A A . 39 GLU OE2 1 1
16 32553 1 1 40 VAL C C 26.465 -24.366 8.719 1.00 . A A . 40 VAL C 1 1
16 32554 1 1 40 VAL CA C 26.639 -23.891 10.154 1.00 . A A . 40 VAL CA 1 1
16 32555 1 1 40 VAL CB C 26.621 -22.339 10.187 1.00 . A A . 40 VAL CB 1 1
16 32556 1 1 40 VAL CG1 C 26.823 -21.825 11.607 1.00 . A A . 40 VAL CG1 1 1
16 32557 1 1 40 VAL CG2 C 27.669 -21.758 9.245 1.00 . A A . 40 VAL CG2 1 1
16 32558 1 1 40 VAL H H 28.687 -24.381 10.184 1.00 . A A . 40 VAL H 1 1
16 32559 1 1 40 VAL HA H 25.812 -24.255 10.744 1.00 . A A . 40 VAL HA 1 1
16 32560 1 1 40 VAL HB H 25.650 -22.008 9.848 1.00 . A A . 40 VAL HB 1 1
16 32561 1 1 40 VAL HG11 H 26.832 -20.744 11.603 1.00 . A A . 40 VAL HG11 1 1
16 32562 1 1 40 VAL HG12 H 27.762 -22.194 11.994 1.00 . A A . 40 VAL HG12 1 1
16 32563 1 1 40 VAL HG13 H 26.016 -22.176 12.233 1.00 . A A . 40 VAL HG13 1 1
16 32564 1 1 40 VAL HG21 H 28.641 -22.129 9.519 1.00 . A A . 40 VAL HG21 1 1
16 32565 1 1 40 VAL HG22 H 27.660 -20.679 9.316 1.00 . A A . 40 VAL HG22 1 1
16 32566 1 1 40 VAL HG23 H 27.442 -22.054 8.230 1.00 . A A . 40 VAL HG23 1 1
16 32567 1 1 40 VAL N N 27.865 -24.442 10.707 1.00 . A A . 40 VAL N 1 1
16 32568 1 1 40 VAL O O 27.445 -24.697 8.045 1.00 . A A . 40 VAL O 1 1
16 32569 1 1 41 THR C C 24.313 -23.574 6.198 1.00 . A A . 41 THR C 1 1
16 32570 1 1 41 THR CA C 24.924 -24.778 6.904 1.00 . A A . 41 THR CA 1 1
16 32571 1 1 41 THR CB C 23.948 -25.972 6.826 1.00 . A A . 41 THR CB 1 1
16 32572 1 1 41 THR CG2 C 23.751 -26.426 5.386 1.00 . A A . 41 THR CG2 1 1
16 32573 1 1 41 THR H H 24.487 -24.231 8.893 1.00 . A A . 41 THR H 1 1
16 32574 1 1 41 THR HA H 25.845 -25.049 6.412 1.00 . A A . 41 THR HA 1 1
16 32575 1 1 41 THR HB H 22.994 -25.660 7.223 1.00 . A A . 41 THR HB 1 1
16 32576 1 1 41 THR HG1 H 23.929 -27.868 7.395 1.00 . A A . 41 THR HG1 1 1
16 32577 1 1 41 THR HG21 H 23.346 -25.612 4.802 1.00 . A A . 41 THR HG21 1 1
16 32578 1 1 41 THR HG22 H 23.065 -27.259 5.365 1.00 . A A . 41 THR HG22 1 1
16 32579 1 1 41 THR HG23 H 24.700 -26.731 4.972 1.00 . A A . 41 THR HG23 1 1
16 32580 1 1 41 THR N N 25.226 -24.428 8.276 1.00 . A A . 41 THR N 1 1
16 32581 1 1 41 THR O O 23.165 -23.206 6.460 1.00 . A A . 41 THR O 1 1
16 32582 1 1 41 THR OG1 O 24.445 -27.069 7.607 1.00 . A A . 41 THR OG1 1 1
16 32583 1 1 42 VAL C C 24.768 -22.009 3.090 1.00 . A A . 42 VAL C 1 1
16 32584 1 1 42 VAL CA C 24.631 -21.791 4.588 1.00 . A A . 42 VAL CA 1 1
16 32585 1 1 42 VAL CB C 25.396 -20.510 4.982 1.00 . A A . 42 VAL CB 1 1
16 32586 1 1 42 VAL CG1 C 24.965 -20.019 6.352 1.00 . A A . 42 VAL CG1 1 1
16 32587 1 1 42 VAL CG2 C 26.893 -20.752 4.975 1.00 . A A . 42 VAL CG2 1 1
16 32588 1 1 42 VAL H H 26.016 -23.260 5.207 1.00 . A A . 42 VAL H 1 1
16 32589 1 1 42 VAL HA H 23.585 -21.646 4.822 1.00 . A A . 42 VAL HA 1 1
16 32590 1 1 42 VAL HB H 25.171 -19.740 4.255 1.00 . A A . 42 VAL HB 1 1
16 32591 1 1 42 VAL HG11 H 25.157 -20.790 7.085 1.00 . A A . 42 VAL HG11 1 1
16 32592 1 1 42 VAL HG12 H 23.908 -19.786 6.340 1.00 . A A . 42 VAL HG12 1 1
16 32593 1 1 42 VAL HG13 H 25.527 -19.133 6.605 1.00 . A A . 42 VAL HG13 1 1
16 32594 1 1 42 VAL HG21 H 27.211 -21.037 3.983 1.00 . A A . 42 VAL HG21 1 1
16 32595 1 1 42 VAL HG22 H 27.130 -21.545 5.670 1.00 . A A . 42 VAL HG22 1 1
16 32596 1 1 42 VAL HG23 H 27.401 -19.851 5.272 1.00 . A A . 42 VAL HG23 1 1
16 32597 1 1 42 VAL N N 25.095 -22.947 5.335 1.00 . A A . 42 VAL N 1 1
16 32598 1 1 42 VAL O O 25.822 -22.415 2.598 1.00 . A A . 42 VAL O 1 1
16 32599 1 1 43 HIS C C 23.836 -20.447 0.338 1.00 . A A . 43 HIS C 1 1
16 32600 1 1 43 HIS CA C 23.695 -21.843 0.928 1.00 . A A . 43 HIS CA 1 1
16 32601 1 1 43 HIS CB C 22.403 -22.530 0.444 1.00 . A A . 43 HIS CB 1 1
16 32602 1 1 43 HIS CD2 C 22.889 -22.513 -2.116 1.00 . A A . 43 HIS CD2 1 1
16 32603 1 1 43 HIS CE1 C 20.919 -21.842 -2.802 1.00 . A A . 43 HIS CE1 1 1
16 32604 1 1 43 HIS CG C 22.109 -22.349 -1.020 1.00 . A A . 43 HIS CG 1 1
16 32605 1 1 43 HIS H H 22.874 -21.464 2.833 1.00 . A A . 43 HIS H 1 1
16 32606 1 1 43 HIS HA H 24.548 -22.435 0.631 1.00 . A A . 43 HIS HA 1 1
16 32607 1 1 43 HIS HB2 H 22.479 -23.591 0.632 1.00 . A A . 43 HIS HB2 1 1
16 32608 1 1 43 HIS HB3 H 21.565 -22.133 1.001 1.00 . A A . 43 HIS HB3 1 1
16 32609 1 1 43 HIS HD1 H 20.081 -21.759 -0.929 1.00 . A A . 43 HIS HD1 1 1
16 32610 1 1 43 HIS HD2 H 23.923 -22.835 -2.124 1.00 . A A . 43 HIS HD2 1 1
16 32611 1 1 43 HIS HE1 H 20.103 -21.532 -3.436 1.00 . A A . 43 HIS HE1 1 1
16 32612 1 1 43 HIS HE2 H 22.485 -21.991 -4.103 1.00 . A A . 43 HIS HE2 1 1
16 32613 1 1 43 HIS N N 23.693 -21.748 2.376 1.00 . A A . 43 HIS N 1 1
16 32614 1 1 43 HIS ND1 N 20.882 -21.934 -1.488 1.00 . A A . 43 HIS ND1 1 1
16 32615 1 1 43 HIS NE2 N 22.127 -22.186 -3.213 1.00 . A A . 43 HIS NE2 1 1
16 32616 1 1 43 HIS O O 23.191 -19.509 0.799 1.00 . A A . 43 HIS O 1 1
16 32617 1 1 44 TYR C C 24.613 -19.126 -2.810 1.00 . A A . 44 TYR C 1 1
16 32618 1 1 44 TYR CA C 24.908 -19.030 -1.318 1.00 . A A . 44 TYR CA 1 1
16 32619 1 1 44 TYR CB C 26.351 -18.547 -1.099 1.00 . A A . 44 TYR CB 1 1
16 32620 1 1 44 TYR CD1 C 27.790 -19.091 -3.110 1.00 . A A . 44 TYR CD1 1 1
16 32621 1 1 44 TYR CD2 C 27.996 -20.463 -1.173 1.00 . A A . 44 TYR CD2 1 1
16 32622 1 1 44 TYR CE1 C 28.738 -19.855 -3.760 1.00 . A A . 44 TYR CE1 1 1
16 32623 1 1 44 TYR CE2 C 28.944 -21.233 -1.818 1.00 . A A . 44 TYR CE2 1 1
16 32624 1 1 44 TYR CG C 27.401 -19.381 -1.807 1.00 . A A . 44 TYR CG 1 1
16 32625 1 1 44 TYR CZ C 29.314 -20.923 -3.111 1.00 . A A . 44 TYR CZ 1 1
16 32626 1 1 44 TYR H H 25.177 -21.101 -0.994 1.00 . A A . 44 TYR H 1 1
16 32627 1 1 44 TYR HA H 24.232 -18.318 -0.871 1.00 . A A . 44 TYR HA 1 1
16 32628 1 1 44 TYR HB2 H 26.442 -17.532 -1.457 1.00 . A A . 44 TYR HB2 1 1
16 32629 1 1 44 TYR HB3 H 26.569 -18.568 -0.042 1.00 . A A . 44 TYR HB3 1 1
16 32630 1 1 44 TYR HD1 H 27.336 -18.253 -3.620 1.00 . A A . 44 TYR HD1 1 1
16 32631 1 1 44 TYR HD2 H 27.703 -20.700 -0.159 1.00 . A A . 44 TYR HD2 1 1
16 32632 1 1 44 TYR HE1 H 29.027 -19.610 -4.772 1.00 . A A . 44 TYR HE1 1 1
16 32633 1 1 44 TYR HE2 H 29.395 -22.069 -1.309 1.00 . A A . 44 TYR HE2 1 1
16 32634 1 1 44 TYR HH H 30.653 -21.164 -4.467 1.00 . A A . 44 TYR HH 1 1
16 32635 1 1 44 TYR N N 24.687 -20.317 -0.674 1.00 . A A . 44 TYR N 1 1
16 32636 1 1 44 TYR O O 24.828 -20.171 -3.428 1.00 . A A . 44 TYR O 1 1
16 32637 1 1 44 TYR OH O 30.249 -21.691 -3.762 1.00 . A A . 44 TYR OH 1 1
16 32638 1 1 45 VAL C C 23.466 -16.471 -5.093 1.00 . A A . 45 VAL C 1 1
16 32639 1 1 45 VAL CA C 23.854 -17.920 -4.795 1.00 . A A . 45 VAL CA 1 1
16 32640 1 1 45 VAL CB C 22.755 -18.890 -5.306 1.00 . A A . 45 VAL CB 1 1
16 32641 1 1 45 VAL CG1 C 21.400 -18.526 -4.732 1.00 . A A . 45 VAL CG1 1 1
16 32642 1 1 45 VAL CG2 C 22.693 -18.917 -6.823 1.00 . A A . 45 VAL CG2 1 1
16 32643 1 1 45 VAL H H 23.785 -17.317 -2.770 1.00 . A A . 45 VAL H 1 1
16 32644 1 1 45 VAL HA H 24.784 -18.150 -5.295 1.00 . A A . 45 VAL HA 1 1
16 32645 1 1 45 VAL HB H 23.003 -19.887 -4.966 1.00 . A A . 45 VAL HB 1 1
16 32646 1 1 45 VAL HG11 H 21.154 -17.511 -5.012 1.00 . A A . 45 VAL HG11 1 1
16 32647 1 1 45 VAL HG12 H 21.433 -18.604 -3.658 1.00 . A A . 45 VAL HG12 1 1
16 32648 1 1 45 VAL HG13 H 20.654 -19.199 -5.121 1.00 . A A . 45 VAL HG13 1 1
16 32649 1 1 45 VAL HG21 H 21.898 -19.579 -7.134 1.00 . A A . 45 VAL HG21 1 1
16 32650 1 1 45 VAL HG22 H 23.634 -19.270 -7.217 1.00 . A A . 45 VAL HG22 1 1
16 32651 1 1 45 VAL HG23 H 22.496 -17.924 -7.192 1.00 . A A . 45 VAL HG23 1 1
16 32652 1 1 45 VAL N N 24.067 -18.054 -3.357 1.00 . A A . 45 VAL N 1 1
16 32653 1 1 45 VAL O O 23.006 -15.772 -4.197 1.00 . A A . 45 VAL O 1 1
16 32654 1 1 46 GLY C C 23.669 -14.233 -8.044 1.00 . A A . 46 GLY C 1 1
16 32655 1 1 46 GLY CA C 23.312 -14.632 -6.632 1.00 . A A . 46 GLY CA 1 1
16 32656 1 1 46 GLY H H 24.044 -16.588 -7.005 1.00 . A A . 46 GLY H 1 1
16 32657 1 1 46 GLY HA2 H 22.248 -14.508 -6.500 1.00 . A A . 46 GLY HA2 1 1
16 32658 1 1 46 GLY HA3 H 23.826 -13.972 -5.949 1.00 . A A . 46 GLY HA3 1 1
16 32659 1 1 46 GLY N N 23.666 -16.005 -6.317 1.00 . A A . 46 GLY N 1 1
16 32660 1 1 46 GLY O O 23.284 -14.903 -9.004 1.00 . A A . 46 GLY O 1 1
16 32661 1 1 47 LYS C C 26.087 -11.867 -9.421 1.00 . A A . 47 LYS C 1 1
16 32662 1 1 47 LYS CA C 24.756 -12.608 -9.474 1.00 . A A . 47 LYS CA 1 1
16 32663 1 1 47 LYS CB C 23.658 -11.662 -9.984 1.00 . A A . 47 LYS CB 1 1
16 32664 1 1 47 LYS CD C 22.389 -9.508 -9.700 1.00 . A A . 47 LYS CD 1 1
16 32665 1 1 47 LYS CE C 22.168 -8.285 -8.823 1.00 . A A . 47 LYS CE 1 1
16 32666 1 1 47 LYS CG C 23.456 -10.427 -9.124 1.00 . A A . 47 LYS CG 1 1
16 32667 1 1 47 LYS H H 24.727 -12.681 -7.363 1.00 . A A . 47 LYS H 1 1
16 32668 1 1 47 LYS HA H 24.847 -13.440 -10.156 1.00 . A A . 47 LYS HA 1 1
16 32669 1 1 47 LYS HB2 H 23.919 -11.336 -10.979 1.00 . A A . 47 LYS HB2 1 1
16 32670 1 1 47 LYS HB3 H 22.723 -12.205 -10.026 1.00 . A A . 47 LYS HB3 1 1
16 32671 1 1 47 LYS HD2 H 22.701 -9.183 -10.680 1.00 . A A . 47 LYS HD2 1 1
16 32672 1 1 47 LYS HD3 H 21.462 -10.055 -9.779 1.00 . A A . 47 LYS HD3 1 1
16 32673 1 1 47 LYS HE2 H 21.916 -8.614 -7.824 1.00 . A A . 47 LYS HE2 1 1
16 32674 1 1 47 LYS HE3 H 23.081 -7.709 -8.794 1.00 . A A . 47 LYS HE3 1 1
16 32675 1 1 47 LYS HG2 H 23.154 -10.737 -8.136 1.00 . A A . 47 LYS HG2 1 1
16 32676 1 1 47 LYS HG3 H 24.389 -9.887 -9.063 1.00 . A A . 47 LYS HG3 1 1
16 32677 1 1 47 LYS HZ1 H 20.182 -7.971 -9.393 1.00 . A A . 47 LYS HZ1 1 1
16 32678 1 1 47 LYS HZ2 H 21.300 -7.062 -10.287 1.00 . A A . 47 LYS HZ2 1 1
16 32679 1 1 47 LYS HZ3 H 20.915 -6.614 -8.696 1.00 . A A . 47 LYS HZ3 1 1
16 32680 1 1 47 LYS N N 24.404 -13.140 -8.171 1.00 . A A . 47 LYS N 1 1
16 32681 1 1 47 LYS NZ N 21.067 -7.425 -9.336 1.00 . A A . 47 LYS NZ 1 1
16 32682 1 1 47 LYS O O 26.602 -11.553 -8.344 1.00 . A A . 47 LYS O 1 1
16 32683 1 1 48 LEU C C 27.489 -9.336 -10.682 1.00 . A A . 48 LEU C 1 1
16 32684 1 1 48 LEU CA C 27.852 -10.813 -10.704 1.00 . A A . 48 LEU CA 1 1
16 32685 1 1 48 LEU CB C 28.593 -11.171 -11.995 1.00 . A A . 48 LEU CB 1 1
16 32686 1 1 48 LEU CD1 C 30.883 -10.520 -11.194 1.00 . A A . 48 LEU CD1 1 1
16 32687 1 1 48 LEU CD2 C 30.435 -10.714 -13.636 1.00 . A A . 48 LEU CD2 1 1
16 32688 1 1 48 LEU CG C 29.847 -10.338 -12.288 1.00 . A A . 48 LEU CG 1 1
16 32689 1 1 48 LEU H H 26.211 -11.937 -11.413 1.00 . A A . 48 LEU H 1 1
16 32690 1 1 48 LEU HA H 28.484 -11.037 -9.854 1.00 . A A . 48 LEU HA 1 1
16 32691 1 1 48 LEU HB2 H 28.882 -12.210 -11.939 1.00 . A A . 48 LEU HB2 1 1
16 32692 1 1 48 LEU HB3 H 27.907 -11.050 -12.821 1.00 . A A . 48 LEU HB3 1 1
16 32693 1 1 48 LEU HD11 H 30.461 -10.227 -10.245 1.00 . A A . 48 LEU HD11 1 1
16 32694 1 1 48 LEU HD12 H 31.746 -9.907 -11.408 1.00 . A A . 48 LEU HD12 1 1
16 32695 1 1 48 LEU HD13 H 31.182 -11.556 -11.149 1.00 . A A . 48 LEU HD13 1 1
16 32696 1 1 48 LEU HD21 H 29.706 -10.535 -14.410 1.00 . A A . 48 LEU HD21 1 1
16 32697 1 1 48 LEU HD22 H 30.707 -11.760 -13.634 1.00 . A A . 48 LEU HD22 1 1
16 32698 1 1 48 LEU HD23 H 31.313 -10.114 -13.823 1.00 . A A . 48 LEU HD23 1 1
16 32699 1 1 48 LEU HG H 29.575 -9.291 -12.320 1.00 . A A . 48 LEU HG 1 1
16 32700 1 1 48 LEU N N 26.640 -11.600 -10.592 1.00 . A A . 48 LEU N 1 1
16 32701 1 1 48 LEU O O 27.103 -8.772 -11.701 1.00 . A A . 48 LEU O 1 1
16 32702 1 1 49 GLU C C 27.945 -6.364 -10.180 1.00 . A A . 49 GLU C 1 1
16 32703 1 1 49 GLU CA C 27.178 -7.338 -9.291 1.00 . A A . 49 GLU CA 1 1
16 32704 1 1 49 GLU CB C 27.366 -6.971 -7.815 1.00 . A A . 49 GLU CB 1 1
16 32705 1 1 49 GLU CD C 25.577 -5.161 -7.796 1.00 . A A . 49 GLU CD 1 1
16 32706 1 1 49 GLU CG C 27.010 -5.532 -7.461 1.00 . A A . 49 GLU CG 1 1
16 32707 1 1 49 GLU H H 27.975 -9.226 -8.751 1.00 . A A . 49 GLU H 1 1
16 32708 1 1 49 GLU HA H 26.127 -7.273 -9.533 1.00 . A A . 49 GLU HA 1 1
16 32709 1 1 49 GLU HB2 H 26.744 -7.622 -7.224 1.00 . A A . 49 GLU HB2 1 1
16 32710 1 1 49 GLU HB3 H 28.397 -7.137 -7.547 1.00 . A A . 49 GLU HB3 1 1
16 32711 1 1 49 GLU HG2 H 27.158 -5.392 -6.401 1.00 . A A . 49 GLU HG2 1 1
16 32712 1 1 49 GLU HG3 H 27.672 -4.871 -8.003 1.00 . A A . 49 GLU HG3 1 1
16 32713 1 1 49 GLU N N 27.603 -8.725 -9.507 1.00 . A A . 49 GLU N 1 1
16 32714 1 1 49 GLU O O 27.443 -5.293 -10.515 1.00 . A A . 49 GLU O 1 1
16 32715 1 1 49 GLU OE1 O 24.751 -6.083 -7.966 1.00 . A A . 49 GLU OE1 1 1
16 32716 1 1 49 GLU OE2 O 25.266 -3.955 -7.890 1.00 . A A . 49 GLU OE2 1 1
16 32717 1 1 50 SER C C 29.249 -5.529 -12.721 1.00 . A A . 50 SER C 1 1
16 32718 1 1 50 SER CA C 29.978 -5.908 -11.423 1.00 . A A . 50 SER CA 1 1
16 32719 1 1 50 SER CB C 31.288 -6.625 -11.745 1.00 . A A . 50 SER CB 1 1
16 32720 1 1 50 SER H H 29.495 -7.618 -10.279 1.00 . A A . 50 SER H 1 1
16 32721 1 1 50 SER HA H 30.199 -5.008 -10.869 1.00 . A A . 50 SER HA 1 1
16 32722 1 1 50 SER HB2 H 31.789 -6.883 -10.824 1.00 . A A . 50 SER HB2 1 1
16 32723 1 1 50 SER HB3 H 31.073 -7.525 -12.302 1.00 . A A . 50 SER HB3 1 1
16 32724 1 1 50 SER HG H 31.799 -4.908 -12.544 1.00 . A A . 50 SER HG 1 1
16 32725 1 1 50 SER N N 29.149 -6.750 -10.576 1.00 . A A . 50 SER N 1 1
16 32726 1 1 50 SER O O 29.518 -4.481 -13.311 1.00 . A A . 50 SER O 1 1
16 32727 1 1 50 SER OG O 32.150 -5.807 -12.516 1.00 . A A . 50 SER OG 1 1
16 32728 1 1 51 THR C C 26.078 -6.390 -14.199 1.00 . A A . 51 THR C 1 1
16 32729 1 1 51 THR CA C 27.581 -6.124 -14.383 1.00 . A A . 51 THR CA 1 1
16 32730 1 1 51 THR CB C 28.143 -6.970 -15.553 1.00 . A A . 51 THR CB 1 1
16 32731 1 1 51 THR CG2 C 28.064 -8.457 -15.241 1.00 . A A . 51 THR CG2 1 1
16 32732 1 1 51 THR H H 28.142 -7.191 -12.640 1.00 . A A . 51 THR H 1 1
16 32733 1 1 51 THR HA H 27.714 -5.081 -14.632 1.00 . A A . 51 THR HA 1 1
16 32734 1 1 51 THR HB H 29.183 -6.706 -15.690 1.00 . A A . 51 THR HB 1 1
16 32735 1 1 51 THR HG1 H 28.039 -6.276 -17.408 1.00 . A A . 51 THR HG1 1 1
16 32736 1 1 51 THR HG21 H 27.038 -8.727 -15.033 1.00 . A A . 51 THR HG21 1 1
16 32737 1 1 51 THR HG22 H 28.675 -8.678 -14.376 1.00 . A A . 51 THR HG22 1 1
16 32738 1 1 51 THR HG23 H 28.421 -9.024 -16.089 1.00 . A A . 51 THR HG23 1 1
16 32739 1 1 51 THR N N 28.324 -6.378 -13.156 1.00 . A A . 51 THR N 1 1
16 32740 1 1 51 THR O O 25.260 -5.987 -15.026 1.00 . A A . 51 THR O 1 1
16 32741 1 1 51 THR OG1 O 27.435 -6.691 -16.769 1.00 . A A . 51 THR OG1 1 1
16 32742 1 1 52 GLY C C 23.783 -8.542 -13.540 1.00 . A A . 52 GLY C 1 1
16 32743 1 1 52 GLY CA C 24.321 -7.319 -12.819 1.00 . A A . 52 GLY CA 1 1
16 32744 1 1 52 GLY H H 26.405 -7.382 -12.493 1.00 . A A . 52 GLY H 1 1
16 32745 1 1 52 GLY HA2 H 24.213 -7.466 -11.755 1.00 . A A . 52 GLY HA2 1 1
16 32746 1 1 52 GLY HA3 H 23.740 -6.458 -13.111 1.00 . A A . 52 GLY HA3 1 1
16 32747 1 1 52 GLY N N 25.717 -7.059 -13.111 1.00 . A A . 52 GLY N 1 1
16 32748 1 1 52 GLY O O 22.594 -8.617 -13.840 1.00 . A A . 52 GLY O 1 1
16 32749 1 1 53 LYS C C 24.063 -11.860 -13.511 1.00 . A A . 53 LYS C 1 1
16 32750 1 1 53 LYS CA C 24.238 -10.725 -14.505 1.00 . A A . 53 LYS CA 1 1
16 32751 1 1 53 LYS CB C 25.247 -11.126 -15.590 1.00 . A A . 53 LYS CB 1 1
16 32752 1 1 53 LYS CD C 24.997 -8.936 -16.808 1.00 . A A . 53 LYS CD 1 1
16 32753 1 1 53 LYS CE C 24.904 -8.250 -18.154 1.00 . A A . 53 LYS CE 1 1
16 32754 1 1 53 LYS CG C 25.018 -10.447 -16.938 1.00 . A A . 53 LYS CG 1 1
16 32755 1 1 53 LYS H H 25.590 -9.395 -13.557 1.00 . A A . 53 LYS H 1 1
16 32756 1 1 53 LYS HA H 23.284 -10.529 -14.971 1.00 . A A . 53 LYS HA 1 1
16 32757 1 1 53 LYS HB2 H 26.240 -10.874 -15.250 1.00 . A A . 53 LYS HB2 1 1
16 32758 1 1 53 LYS HB3 H 25.191 -12.197 -15.737 1.00 . A A . 53 LYS HB3 1 1
16 32759 1 1 53 LYS HD2 H 24.141 -8.649 -16.217 1.00 . A A . 53 LYS HD2 1 1
16 32760 1 1 53 LYS HD3 H 25.902 -8.618 -16.315 1.00 . A A . 53 LYS HD3 1 1
16 32761 1 1 53 LYS HE2 H 25.761 -8.531 -18.748 1.00 . A A . 53 LYS HE2 1 1
16 32762 1 1 53 LYS HE3 H 23.998 -8.571 -18.646 1.00 . A A . 53 LYS HE3 1 1
16 32763 1 1 53 LYS HG2 H 25.814 -10.726 -17.611 1.00 . A A . 53 LYS HG2 1 1
16 32764 1 1 53 LYS HG3 H 24.071 -10.777 -17.340 1.00 . A A . 53 LYS HG3 1 1
16 32765 1 1 53 LYS HZ1 H 25.711 -6.459 -17.460 1.00 . A A . 53 LYS HZ1 1 1
16 32766 1 1 53 LYS HZ2 H 24.016 -6.475 -17.501 1.00 . A A . 53 LYS HZ2 1 1
16 32767 1 1 53 LYS HZ3 H 24.896 -6.320 -18.942 1.00 . A A . 53 LYS HZ3 1 1
16 32768 1 1 53 LYS N N 24.653 -9.503 -13.821 1.00 . A A . 53 LYS N 1 1
16 32769 1 1 53 LYS NZ N 24.879 -6.776 -18.004 1.00 . A A . 53 LYS NZ 1 1
16 32770 1 1 53 LYS O O 24.991 -12.200 -12.776 1.00 . A A . 53 LYS O 1 1
16 32771 1 1 54 VAL C C 23.206 -14.820 -13.063 1.00 . A A . 54 VAL C 1 1
16 32772 1 1 54 VAL CA C 22.545 -13.524 -12.585 1.00 . A A . 54 VAL CA 1 1
16 32773 1 1 54 VAL CB C 21.011 -13.707 -12.472 1.00 . A A . 54 VAL CB 1 1
16 32774 1 1 54 VAL CG1 C 20.415 -14.220 -13.777 1.00 . A A . 54 VAL CG1 1 1
16 32775 1 1 54 VAL CG2 C 20.646 -14.614 -11.304 1.00 . A A . 54 VAL CG2 1 1
16 32776 1 1 54 VAL H H 22.175 -12.103 -14.100 1.00 . A A . 54 VAL H 1 1
16 32777 1 1 54 VAL HA H 22.931 -13.273 -11.607 1.00 . A A . 54 VAL HA 1 1
16 32778 1 1 54 VAL HB H 20.581 -12.733 -12.280 1.00 . A A . 54 VAL HB 1 1
16 32779 1 1 54 VAL HG11 H 19.345 -14.310 -13.671 1.00 . A A . 54 VAL HG11 1 1
16 32780 1 1 54 VAL HG12 H 20.835 -15.188 -14.011 1.00 . A A . 54 VAL HG12 1 1
16 32781 1 1 54 VAL HG13 H 20.638 -13.526 -14.575 1.00 . A A . 54 VAL HG13 1 1
16 32782 1 1 54 VAL HG21 H 19.573 -14.722 -11.248 1.00 . A A . 54 VAL HG21 1 1
16 32783 1 1 54 VAL HG22 H 21.012 -14.178 -10.386 1.00 . A A . 54 VAL HG22 1 1
16 32784 1 1 54 VAL HG23 H 21.099 -15.584 -11.447 1.00 . A A . 54 VAL HG23 1 1
16 32785 1 1 54 VAL N N 22.866 -12.428 -13.487 1.00 . A A . 54 VAL N 1 1
16 32786 1 1 54 VAL O O 23.598 -14.927 -14.227 1.00 . A A . 54 VAL O 1 1
16 32787 1 1 55 PHE C C 23.100 -17.926 -13.362 1.00 . A A . 55 PHE C 1 1
16 32788 1 1 55 PHE CA C 23.999 -17.045 -12.506 1.00 . A A . 55 PHE CA 1 1
16 32789 1 1 55 PHE CB C 24.408 -17.801 -11.242 1.00 . A A . 55 PHE CB 1 1
16 32790 1 1 55 PHE CD1 C 26.214 -16.078 -10.916 1.00 . A A . 55 PHE CD1 1 1
16 32791 1 1 55 PHE CD2 C 25.535 -17.383 -9.040 1.00 . A A . 55 PHE CD2 1 1
16 32792 1 1 55 PHE CE1 C 27.131 -15.411 -10.126 1.00 . A A . 55 PHE CE1 1 1
16 32793 1 1 55 PHE CE2 C 26.448 -16.720 -8.246 1.00 . A A . 55 PHE CE2 1 1
16 32794 1 1 55 PHE CG C 25.402 -17.069 -10.382 1.00 . A A . 55 PHE CG 1 1
16 32795 1 1 55 PHE CZ C 27.250 -15.733 -8.790 1.00 . A A . 55 PHE CZ 1 1
16 32796 1 1 55 PHE H H 22.997 -15.659 -11.261 1.00 . A A . 55 PHE H 1 1
16 32797 1 1 55 PHE HA H 24.887 -16.811 -13.072 1.00 . A A . 55 PHE HA 1 1
16 32798 1 1 55 PHE HB2 H 23.527 -17.986 -10.645 1.00 . A A . 55 PHE HB2 1 1
16 32799 1 1 55 PHE HB3 H 24.846 -18.749 -11.526 1.00 . A A . 55 PHE HB3 1 1
16 32800 1 1 55 PHE HD1 H 26.117 -15.822 -11.963 1.00 . A A . 55 PHE HD1 1 1
16 32801 1 1 55 PHE HD2 H 24.910 -18.154 -8.611 1.00 . A A . 55 PHE HD2 1 1
16 32802 1 1 55 PHE HE1 H 27.756 -14.642 -10.553 1.00 . A A . 55 PHE HE1 1 1
16 32803 1 1 55 PHE HE2 H 26.539 -16.973 -7.199 1.00 . A A . 55 PHE HE2 1 1
16 32804 1 1 55 PHE HZ H 27.965 -15.214 -8.170 1.00 . A A . 55 PHE HZ 1 1
16 32805 1 1 55 PHE N N 23.345 -15.788 -12.168 1.00 . A A . 55 PHE N 1 1
16 32806 1 1 55 PHE O O 21.875 -17.891 -13.243 1.00 . A A . 55 PHE O 1 1
16 32807 1 1 56 ASP C C 24.027 -20.694 -15.566 1.00 . A A . 56 ASP C 1 1
16 32808 1 1 56 ASP CA C 23.036 -19.646 -15.090 1.00 . A A . 56 ASP CA 1 1
16 32809 1 1 56 ASP CB C 22.380 -18.933 -16.280 1.00 . A A . 56 ASP CB 1 1
16 32810 1 1 56 ASP CG C 21.772 -19.891 -17.292 1.00 . A A . 56 ASP CG 1 1
16 32811 1 1 56 ASP H H 24.703 -18.624 -14.305 1.00 . A A . 56 ASP H 1 1
16 32812 1 1 56 ASP HA H 22.272 -20.130 -14.498 1.00 . A A . 56 ASP HA 1 1
16 32813 1 1 56 ASP HB2 H 21.593 -18.290 -15.912 1.00 . A A . 56 ASP HB2 1 1
16 32814 1 1 56 ASP HB3 H 23.122 -18.329 -16.782 1.00 . A A . 56 ASP HB3 1 1
16 32815 1 1 56 ASP N N 23.729 -18.695 -14.234 1.00 . A A . 56 ASP N 1 1
16 32816 1 1 56 ASP O O 24.720 -20.506 -16.570 1.00 . A A . 56 ASP O 1 1
16 32817 1 1 56 ASP OD1 O 21.217 -20.932 -16.887 1.00 . A A . 56 ASP OD1 1 1
16 32818 1 1 56 ASP OD2 O 21.835 -19.597 -18.505 1.00 . A A . 56 ASP OD2 1 1
16 32819 1 1 57 SER C C 24.508 -24.182 -14.905 1.00 . A A . 57 SER C 1 1
16 32820 1 1 57 SER CA C 25.122 -22.797 -15.091 1.00 . A A . 57 SER CA 1 1
16 32821 1 1 57 SER CB C 26.346 -22.624 -14.184 1.00 . A A . 57 SER CB 1 1
16 32822 1 1 57 SER H H 23.577 -21.863 -13.997 1.00 . A A . 57 SER H 1 1
16 32823 1 1 57 SER HA H 25.429 -22.685 -16.120 1.00 . A A . 57 SER HA 1 1
16 32824 1 1 57 SER HB2 H 26.040 -22.698 -13.150 1.00 . A A . 57 SER HB2 1 1
16 32825 1 1 57 SER HB3 H 27.068 -23.396 -14.401 1.00 . A A . 57 SER HB3 1 1
16 32826 1 1 57 SER HG H 26.471 -20.881 -15.073 1.00 . A A . 57 SER HG 1 1
16 32827 1 1 57 SER N N 24.154 -21.762 -14.799 1.00 . A A . 57 SER N 1 1
16 32828 1 1 57 SER O O 23.319 -24.316 -14.620 1.00 . A A . 57 SER O 1 1
16 32829 1 1 57 SER OG O 26.954 -21.358 -14.388 1.00 . A A . 57 SER OG 1 1
16 32830 1 1 58 SER C C 24.642 -26.917 -13.454 1.00 . A A . 58 SER C 1 1
16 32831 1 1 58 SER CA C 24.878 -26.579 -14.925 1.00 . A A . 58 SER CA 1 1
16 32832 1 1 58 SER CB C 25.924 -27.523 -15.517 1.00 . A A . 58 SER CB 1 1
16 32833 1 1 58 SER H H 26.245 -25.039 -15.369 1.00 . A A . 58 SER H 1 1
16 32834 1 1 58 SER HA H 23.953 -26.696 -15.465 1.00 . A A . 58 SER HA 1 1
16 32835 1 1 58 SER HB2 H 26.762 -27.605 -14.838 1.00 . A A . 58 SER HB2 1 1
16 32836 1 1 58 SER HB3 H 25.483 -28.496 -15.668 1.00 . A A . 58 SER HB3 1 1
16 32837 1 1 58 SER HG H 26.878 -27.725 -17.220 1.00 . A A . 58 SER HG 1 1
16 32838 1 1 58 SER N N 25.324 -25.207 -15.089 1.00 . A A . 58 SER N 1 1
16 32839 1 1 58 SER O O 23.694 -27.619 -13.114 1.00 . A A . 58 SER O 1 1
16 32840 1 1 58 SER OG O 26.386 -27.032 -16.762 1.00 . A A . 58 SER OG 1 1
16 32841 1 1 59 PHE C C 24.644 -25.841 -10.313 1.00 . A A . 59 PHE C 1 1
16 32842 1 1 59 PHE CA C 25.470 -26.791 -11.173 1.00 . A A . 59 PHE CA 1 1
16 32843 1 1 59 PHE CB C 26.886 -26.893 -10.605 1.00 . A A . 59 PHE CB 1 1
16 32844 1 1 59 PHE CD1 C 27.431 -29.332 -10.404 1.00 . A A . 59 PHE CD1 1 1
16 32845 1 1 59 PHE CD2 C 28.506 -28.066 -12.115 1.00 . A A . 59 PHE CD2 1 1
16 32846 1 1 59 PHE CE1 C 28.112 -30.465 -10.811 1.00 . A A . 59 PHE CE1 1 1
16 32847 1 1 59 PHE CE2 C 29.191 -29.195 -12.528 1.00 . A A . 59 PHE CE2 1 1
16 32848 1 1 59 PHE CG C 27.622 -28.123 -11.051 1.00 . A A . 59 PHE CG 1 1
16 32849 1 1 59 PHE CZ C 28.974 -30.407 -11.876 1.00 . A A . 59 PHE CZ 1 1
16 32850 1 1 59 PHE H H 26.178 -25.765 -12.888 1.00 . A A . 59 PHE H 1 1
16 32851 1 1 59 PHE HA H 25.017 -27.769 -11.123 1.00 . A A . 59 PHE HA 1 1
16 32852 1 1 59 PHE HB2 H 27.455 -26.033 -10.924 1.00 . A A . 59 PHE HB2 1 1
16 32853 1 1 59 PHE HB3 H 26.835 -26.905 -9.526 1.00 . A A . 59 PHE HB3 1 1
16 32854 1 1 59 PHE HD1 H 26.742 -29.386 -9.573 1.00 . A A . 59 PHE HD1 1 1
16 32855 1 1 59 PHE HD2 H 28.659 -27.126 -12.626 1.00 . A A . 59 PHE HD2 1 1
16 32856 1 1 59 PHE HE1 H 27.954 -31.403 -10.299 1.00 . A A . 59 PHE HE1 1 1
16 32857 1 1 59 PHE HE2 H 29.878 -29.135 -13.359 1.00 . A A . 59 PHE HE2 1 1
16 32858 1 1 59 PHE HZ H 29.499 -31.295 -12.200 1.00 . A A . 59 PHE HZ 1 1
16 32859 1 1 59 PHE N N 25.506 -26.408 -12.582 1.00 . A A . 59 PHE N 1 1
16 32860 1 1 59 PHE O O 23.949 -26.288 -9.410 1.00 . A A . 59 PHE O 1 1
16 32861 1 1 60 ASP C C 22.631 -23.742 -9.479 1.00 . A A . 60 ASP C 1 1
16 32862 1 1 60 ASP CA C 24.133 -23.536 -9.704 1.00 . A A . 60 ASP CA 1 1
16 32863 1 1 60 ASP CB C 24.393 -22.127 -10.246 1.00 . A A . 60 ASP CB 1 1
16 32864 1 1 60 ASP CG C 23.472 -21.763 -11.392 1.00 . A A . 60 ASP CG 1 1
16 32865 1 1 60 ASP H H 25.097 -24.263 -11.450 1.00 . A A . 60 ASP H 1 1
16 32866 1 1 60 ASP HA H 24.636 -23.637 -8.752 1.00 . A A . 60 ASP HA 1 1
16 32867 1 1 60 ASP HB2 H 24.248 -21.410 -9.453 1.00 . A A . 60 ASP HB2 1 1
16 32868 1 1 60 ASP HB3 H 25.413 -22.068 -10.596 1.00 . A A . 60 ASP HB3 1 1
16 32869 1 1 60 ASP N N 24.695 -24.549 -10.605 1.00 . A A . 60 ASP N 1 1
16 32870 1 1 60 ASP O O 22.114 -23.458 -8.396 1.00 . A A . 60 ASP O 1 1
16 32871 1 1 60 ASP OD1 O 23.440 -22.513 -12.384 1.00 . A A . 60 ASP OD1 1 1
16 32872 1 1 60 ASP OD2 O 22.768 -20.743 -11.291 1.00 . A A . 60 ASP OD2 1 1
16 32873 1 1 61 ARG C C 20.169 -25.953 -10.235 1.00 . A A . 61 ARG C 1 1
16 32874 1 1 61 ARG CA C 20.502 -24.472 -10.396 1.00 . A A . 61 ARG CA 1 1
16 32875 1 1 61 ARG CB C 19.769 -23.908 -11.617 1.00 . A A . 61 ARG CB 1 1
16 32876 1 1 61 ARG CD C 19.497 -23.956 -14.109 1.00 . A A . 61 ARG CD 1 1
16 32877 1 1 61 ARG CG C 20.430 -24.238 -12.945 1.00 . A A . 61 ARG CG 1 1
16 32878 1 1 61 ARG CZ C 20.397 -24.089 -16.413 1.00 . A A . 61 ARG CZ 1 1
16 32879 1 1 61 ARG H H 22.396 -24.417 -11.347 1.00 . A A . 61 ARG H 1 1
16 32880 1 1 61 ARG HA H 20.152 -23.948 -9.517 1.00 . A A . 61 ARG HA 1 1
16 32881 1 1 61 ARG HB2 H 18.766 -24.305 -11.631 1.00 . A A . 61 ARG HB2 1 1
16 32882 1 1 61 ARG HB3 H 19.718 -22.833 -11.523 1.00 . A A . 61 ARG HB3 1 1
16 32883 1 1 61 ARG HD2 H 19.000 -24.876 -14.389 1.00 . A A . 61 ARG HD2 1 1
16 32884 1 1 61 ARG HD3 H 18.759 -23.234 -13.793 1.00 . A A . 61 ARG HD3 1 1
16 32885 1 1 61 ARG HE H 20.555 -22.505 -15.207 1.00 . A A . 61 ARG HE 1 1
16 32886 1 1 61 ARG HG2 H 21.315 -23.631 -13.054 1.00 . A A . 61 ARG HG2 1 1
16 32887 1 1 61 ARG HG3 H 20.703 -25.283 -12.952 1.00 . A A . 61 ARG HG3 1 1
16 32888 1 1 61 ARG HH11 H 19.594 -25.837 -15.759 1.00 . A A . 61 ARG HH11 1 1
16 32889 1 1 61 ARG HH12 H 20.174 -25.840 -17.391 1.00 . A A . 61 ARG HH12 1 1
16 32890 1 1 61 ARG HH21 H 21.283 -22.519 -17.342 1.00 . A A . 61 ARG HH21 1 1
16 32891 1 1 61 ARG HH22 H 21.110 -23.964 -18.313 1.00 . A A . 61 ARG HH22 1 1
16 32892 1 1 61 ARG N N 21.937 -24.236 -10.498 1.00 . A A . 61 ARG N 1 1
16 32893 1 1 61 ARG NE N 20.209 -23.426 -15.274 1.00 . A A . 61 ARG NE 1 1
16 32894 1 1 61 ARG NH1 N 20.019 -25.354 -16.534 1.00 . A A . 61 ARG NH1 1 1
16 32895 1 1 61 ARG NH2 N 20.975 -23.480 -17.437 1.00 . A A . 61 ARG NH2 1 1
16 32896 1 1 61 ARG O O 19.002 -26.318 -10.109 1.00 . A A . 61 ARG O 1 1
16 32897 1 1 62 ASN C C 21.484 -28.805 -8.794 1.00 . A A . 62 ASN C 1 1
16 32898 1 1 62 ASN CA C 20.934 -28.247 -10.108 1.00 . A A . 62 ASN CA 1 1
16 32899 1 1 62 ASN CB C 21.516 -29.006 -11.309 1.00 . A A . 62 ASN CB 1 1
16 32900 1 1 62 ASN CG C 21.207 -30.497 -11.269 1.00 . A A . 62 ASN CG 1 1
16 32901 1 1 62 ASN H H 22.102 -26.471 -10.303 1.00 . A A . 62 ASN H 1 1
16 32902 1 1 62 ASN HA H 19.862 -28.384 -10.107 1.00 . A A . 62 ASN HA 1 1
16 32903 1 1 62 ASN HB2 H 21.103 -28.597 -12.221 1.00 . A A . 62 ASN HB2 1 1
16 32904 1 1 62 ASN HB3 H 22.590 -28.881 -11.320 1.00 . A A . 62 ASN HB3 1 1
16 32905 1 1 62 ASN HD21 H 23.070 -30.908 -10.711 1.00 . A A . 62 ASN HD21 1 1
16 32906 1 1 62 ASN HD22 H 22.018 -32.269 -10.887 1.00 . A A . 62 ASN HD22 1 1
16 32907 1 1 62 ASN N N 21.182 -26.808 -10.228 1.00 . A A . 62 ASN N 1 1
16 32908 1 1 62 ASN ND2 N 22.197 -31.305 -10.921 1.00 . A A . 62 ASN ND2 1 1
16 32909 1 1 62 ASN O O 20.800 -29.556 -8.096 1.00 . A A . 62 ASN O 1 1
16 32910 1 1 62 ASN OD1 O 20.095 -30.924 -11.583 1.00 . A A . 62 ASN OD1 1 1
16 32911 1 1 63 VAL C C 23.943 -27.681 -6.477 1.00 . A A . 63 VAL C 1 1
16 32912 1 1 63 VAL CA C 23.330 -28.872 -7.207 1.00 . A A . 63 VAL CA 1 1
16 32913 1 1 63 VAL CB C 24.421 -29.948 -7.443 1.00 . A A . 63 VAL CB 1 1
16 32914 1 1 63 VAL CG1 C 25.080 -30.355 -6.130 1.00 . A A . 63 VAL CG1 1 1
16 32915 1 1 63 VAL CG2 C 23.833 -31.169 -8.131 1.00 . A A . 63 VAL CG2 1 1
16 32916 1 1 63 VAL H H 23.205 -27.816 -9.038 1.00 . A A . 63 VAL H 1 1
16 32917 1 1 63 VAL HA H 22.557 -29.301 -6.583 1.00 . A A . 63 VAL HA 1 1
16 32918 1 1 63 VAL HB H 25.179 -29.530 -8.090 1.00 . A A . 63 VAL HB 1 1
16 32919 1 1 63 VAL HG11 H 25.832 -31.104 -6.319 1.00 . A A . 63 VAL HG11 1 1
16 32920 1 1 63 VAL HG12 H 24.331 -30.755 -5.462 1.00 . A A . 63 VAL HG12 1 1
16 32921 1 1 63 VAL HG13 H 25.538 -29.490 -5.676 1.00 . A A . 63 VAL HG13 1 1
16 32922 1 1 63 VAL HG21 H 23.392 -30.876 -9.071 1.00 . A A . 63 VAL HG21 1 1
16 32923 1 1 63 VAL HG22 H 23.075 -31.604 -7.500 1.00 . A A . 63 VAL HG22 1 1
16 32924 1 1 63 VAL HG23 H 24.612 -31.894 -8.312 1.00 . A A . 63 VAL HG23 1 1
16 32925 1 1 63 VAL N N 22.708 -28.430 -8.452 1.00 . A A . 63 VAL N 1 1
16 32926 1 1 63 VAL O O 25.041 -27.234 -6.807 1.00 . A A . 63 VAL O 1 1
16 32927 1 1 64 PRO C C 24.831 -26.287 -3.798 1.00 . A A . 64 PRO C 1 1
16 32928 1 1 64 PRO CA C 23.665 -25.965 -4.733 1.00 . A A . 64 PRO CA 1 1
16 32929 1 1 64 PRO CB C 22.425 -25.564 -3.919 1.00 . A A . 64 PRO CB 1 1
16 32930 1 1 64 PRO CD C 21.897 -27.590 -5.057 1.00 . A A . 64 PRO CD 1 1
16 32931 1 1 64 PRO CG C 21.290 -26.341 -4.501 1.00 . A A . 64 PRO CG 1 1
16 32932 1 1 64 PRO HA H 23.946 -25.152 -5.387 1.00 . A A . 64 PRO HA 1 1
16 32933 1 1 64 PRO HB2 H 22.581 -25.821 -2.883 1.00 . A A . 64 PRO HB2 1 1
16 32934 1 1 64 PRO HB3 H 22.262 -24.501 -4.009 1.00 . A A . 64 PRO HB3 1 1
16 32935 1 1 64 PRO HD2 H 21.984 -28.342 -4.287 1.00 . A A . 64 PRO HD2 1 1
16 32936 1 1 64 PRO HD3 H 21.317 -27.960 -5.889 1.00 . A A . 64 PRO HD3 1 1
16 32937 1 1 64 PRO HG2 H 20.576 -26.581 -3.729 1.00 . A A . 64 PRO HG2 1 1
16 32938 1 1 64 PRO HG3 H 20.816 -25.771 -5.288 1.00 . A A . 64 PRO HG3 1 1
16 32939 1 1 64 PRO N N 23.218 -27.131 -5.497 1.00 . A A . 64 PRO N 1 1
16 32940 1 1 64 PRO O O 24.876 -27.351 -3.184 1.00 . A A . 64 PRO O 1 1
16 32941 1 1 65 PHE C C 26.709 -24.836 -1.492 1.00 . A A . 65 PHE C 1 1
16 32942 1 1 65 PHE CA C 26.934 -25.524 -2.840 1.00 . A A . 65 PHE CA 1 1
16 32943 1 1 65 PHE CB C 28.167 -24.939 -3.542 1.00 . A A . 65 PHE CB 1 1
16 32944 1 1 65 PHE CD1 C 30.087 -24.694 -1.937 1.00 . A A . 65 PHE CD1 1 1
16 32945 1 1 65 PHE CD2 C 30.111 -26.520 -3.470 1.00 . A A . 65 PHE CD2 1 1
16 32946 1 1 65 PHE CE1 C 31.297 -25.109 -1.416 1.00 . A A . 65 PHE CE1 1 1
16 32947 1 1 65 PHE CE2 C 31.322 -26.941 -2.954 1.00 . A A . 65 PHE CE2 1 1
16 32948 1 1 65 PHE CG C 29.478 -25.394 -2.967 1.00 . A A . 65 PHE CG 1 1
16 32949 1 1 65 PHE CZ C 31.916 -26.234 -1.926 1.00 . A A . 65 PHE CZ 1 1
16 32950 1 1 65 PHE H H 25.665 -24.519 -4.194 1.00 . A A . 65 PHE H 1 1
16 32951 1 1 65 PHE HA H 27.082 -26.581 -2.679 1.00 . A A . 65 PHE HA 1 1
16 32952 1 1 65 PHE HB2 H 28.149 -25.225 -4.583 1.00 . A A . 65 PHE HB2 1 1
16 32953 1 1 65 PHE HB3 H 28.130 -23.861 -3.472 1.00 . A A . 65 PHE HB3 1 1
16 32954 1 1 65 PHE HD1 H 29.603 -23.819 -1.535 1.00 . A A . 65 PHE HD1 1 1
16 32955 1 1 65 PHE HD2 H 29.648 -27.072 -4.274 1.00 . A A . 65 PHE HD2 1 1
16 32956 1 1 65 PHE HE1 H 31.760 -24.553 -0.615 1.00 . A A . 65 PHE HE1 1 1
16 32957 1 1 65 PHE HE2 H 31.803 -27.822 -3.352 1.00 . A A . 65 PHE HE2 1 1
16 32958 1 1 65 PHE HZ H 32.862 -26.558 -1.520 1.00 . A A . 65 PHE HZ 1 1
16 32959 1 1 65 PHE N N 25.764 -25.351 -3.689 1.00 . A A . 65 PHE N 1 1
16 32960 1 1 65 PHE O O 26.022 -23.812 -1.418 1.00 . A A . 65 PHE O 1 1
16 32961 1 1 66 LYS C C 28.479 -25.082 1.660 1.00 . A A . 66 LYS C 1 1
16 32962 1 1 66 LYS CA C 27.183 -24.831 0.899 1.00 . A A . 66 LYS CA 1 1
16 32963 1 1 66 LYS CB C 25.965 -25.382 1.660 1.00 . A A . 66 LYS CB 1 1
16 32964 1 1 66 LYS CD C 26.512 -27.481 2.951 1.00 . A A . 66 LYS CD 1 1
16 32965 1 1 66 LYS CE C 26.218 -28.968 3.074 1.00 . A A . 66 LYS CE 1 1
16 32966 1 1 66 LYS CG C 25.870 -26.899 1.699 1.00 . A A . 66 LYS CG 1 1
16 32967 1 1 66 LYS H H 27.764 -26.250 -0.554 1.00 . A A . 66 LYS H 1 1
16 32968 1 1 66 LYS HA H 27.062 -23.763 0.778 1.00 . A A . 66 LYS HA 1 1
16 32969 1 1 66 LYS HB2 H 26.006 -25.028 2.680 1.00 . A A . 66 LYS HB2 1 1
16 32970 1 1 66 LYS HB3 H 25.065 -24.998 1.197 1.00 . A A . 66 LYS HB3 1 1
16 32971 1 1 66 LYS HD2 H 27.581 -27.337 2.896 1.00 . A A . 66 LYS HD2 1 1
16 32972 1 1 66 LYS HD3 H 26.121 -26.970 3.817 1.00 . A A . 66 LYS HD3 1 1
16 32973 1 1 66 LYS HE2 H 25.150 -29.111 3.039 1.00 . A A . 66 LYS HE2 1 1
16 32974 1 1 66 LYS HE3 H 26.674 -29.479 2.237 1.00 . A A . 66 LYS HE3 1 1
16 32975 1 1 66 LYS HG2 H 24.828 -27.184 1.675 1.00 . A A . 66 LYS HG2 1 1
16 32976 1 1 66 LYS HG3 H 26.370 -27.297 0.830 1.00 . A A . 66 LYS HG3 1 1
16 32977 1 1 66 LYS HZ1 H 26.334 -29.064 5.163 1.00 . A A . 66 LYS HZ1 1 1
16 32978 1 1 66 LYS HZ2 H 27.778 -29.466 4.371 1.00 . A A . 66 LYS HZ2 1 1
16 32979 1 1 66 LYS HZ3 H 26.487 -30.561 4.393 1.00 . A A . 66 LYS HZ3 1 1
16 32980 1 1 66 LYS N N 27.268 -25.412 -0.434 1.00 . A A . 66 LYS N 1 1
16 32981 1 1 66 LYS NZ N 26.739 -29.552 4.337 1.00 . A A . 66 LYS NZ 1 1
16 32982 1 1 66 LYS O O 29.197 -26.043 1.375 1.00 . A A . 66 LYS O 1 1
16 32983 1 1 67 PHE C C 29.829 -24.134 4.835 1.00 . A A . 67 PHE C 1 1
16 32984 1 1 67 PHE CA C 30.045 -24.284 3.335 1.00 . A A . 67 PHE CA 1 1
16 32985 1 1 67 PHE CB C 31.008 -23.198 2.832 1.00 . A A . 67 PHE CB 1 1
16 32986 1 1 67 PHE CD1 C 29.738 -21.204 1.961 1.00 . A A . 67 PHE CD1 1 1
16 32987 1 1 67 PHE CD2 C 30.732 -21.054 4.124 1.00 . A A . 67 PHE CD2 1 1
16 32988 1 1 67 PHE CE1 C 29.255 -19.915 2.090 1.00 . A A . 67 PHE CE1 1 1
16 32989 1 1 67 PHE CE2 C 30.249 -19.765 4.259 1.00 . A A . 67 PHE CE2 1 1
16 32990 1 1 67 PHE CG C 30.482 -21.790 2.975 1.00 . A A . 67 PHE CG 1 1
16 32991 1 1 67 PHE CZ C 29.510 -19.196 3.241 1.00 . A A . 67 PHE CZ 1 1
16 32992 1 1 67 PHE H H 28.142 -23.508 2.841 1.00 . A A . 67 PHE H 1 1
16 32993 1 1 67 PHE HA H 30.483 -25.254 3.143 1.00 . A A . 67 PHE HA 1 1
16 32994 1 1 67 PHE HB2 H 31.930 -23.262 3.389 1.00 . A A . 67 PHE HB2 1 1
16 32995 1 1 67 PHE HB3 H 31.215 -23.372 1.786 1.00 . A A . 67 PHE HB3 1 1
16 32996 1 1 67 PHE HD1 H 29.539 -21.764 1.060 1.00 . A A . 67 PHE HD1 1 1
16 32997 1 1 67 PHE HD2 H 31.311 -21.497 4.923 1.00 . A A . 67 PHE HD2 1 1
16 32998 1 1 67 PHE HE1 H 28.675 -19.472 1.294 1.00 . A A . 67 PHE HE1 1 1
16 32999 1 1 67 PHE HE2 H 30.450 -19.203 5.158 1.00 . A A . 67 PHE HE2 1 1
16 33000 1 1 67 PHE HZ H 29.131 -18.190 3.345 1.00 . A A . 67 PHE HZ 1 1
16 33001 1 1 67 PHE N N 28.783 -24.214 2.613 1.00 . A A . 67 PHE N 1 1
16 33002 1 1 67 PHE O O 28.711 -23.895 5.291 1.00 . A A . 67 PHE O 1 1
16 33003 1 1 68 HIS C C 31.511 -22.763 7.382 1.00 . A A . 68 HIS C 1 1
16 33004 1 1 68 HIS CA C 30.865 -24.094 7.042 1.00 . A A . 68 HIS CA 1 1
16 33005 1 1 68 HIS CB C 31.606 -25.217 7.788 1.00 . A A . 68 HIS CB 1 1
16 33006 1 1 68 HIS CD2 C 30.143 -27.072 6.702 1.00 . A A . 68 HIS CD2 1 1
16 33007 1 1 68 HIS CE1 C 30.785 -28.745 7.956 1.00 . A A . 68 HIS CE1 1 1
16 33008 1 1 68 HIS CG C 31.038 -26.590 7.596 1.00 . A A . 68 HIS CG 1 1
16 33009 1 1 68 HIS H H 31.769 -24.510 5.174 1.00 . A A . 68 HIS H 1 1
16 33010 1 1 68 HIS HA H 29.832 -24.077 7.351 1.00 . A A . 68 HIS HA 1 1
16 33011 1 1 68 HIS HB2 H 32.635 -25.237 7.455 1.00 . A A . 68 HIS HB2 1 1
16 33012 1 1 68 HIS HB3 H 31.586 -25.002 8.847 1.00 . A A . 68 HIS HB3 1 1
16 33013 1 1 68 HIS HD1 H 32.052 -27.641 9.117 1.00 . A A . 68 HIS HD1 1 1
16 33014 1 1 68 HIS HD2 H 29.626 -26.501 5.943 1.00 . A A . 68 HIS HD2 1 1
16 33015 1 1 68 HIS HE1 H 30.892 -29.735 8.373 1.00 . A A . 68 HIS HE1 1 1
16 33016 1 1 68 HIS HE2 H 29.632 -29.066 6.301 1.00 . A A . 68 HIS HE2 1 1
16 33017 1 1 68 HIS N N 30.907 -24.285 5.598 1.00 . A A . 68 HIS N 1 1
16 33018 1 1 68 HIS ND1 N 31.415 -27.665 8.369 1.00 . A A . 68 HIS ND1 1 1
16 33019 1 1 68 HIS NE2 N 30.005 -28.416 6.945 1.00 . A A . 68 HIS NE2 1 1
16 33020 1 1 68 HIS O O 32.429 -22.317 6.690 1.00 . A A . 68 HIS O 1 1
16 33021 1 1 69 LEU C C 33.004 -21.080 9.440 1.00 . A A . 69 LEU C 1 1
16 33022 1 1 69 LEU CA C 31.608 -20.865 8.872 1.00 . A A . 69 LEU CA 1 1
16 33023 1 1 69 LEU CB C 30.696 -20.180 9.899 1.00 . A A . 69 LEU CB 1 1
16 33024 1 1 69 LEU CD1 C 31.959 -18.004 9.666 1.00 . A A . 69 LEU CD1 1 1
16 33025 1 1 69 LEU CD2 C 30.223 -18.272 11.446 1.00 . A A . 69 LEU CD2 1 1
16 33026 1 1 69 LEU CG C 31.301 -18.978 10.638 1.00 . A A . 69 LEU CG 1 1
16 33027 1 1 69 LEU H H 30.286 -22.509 8.933 1.00 . A A . 69 LEU H 1 1
16 33028 1 1 69 LEU HA H 31.690 -20.232 8.000 1.00 . A A . 69 LEU HA 1 1
16 33029 1 1 69 LEU HB2 H 29.807 -19.844 9.384 1.00 . A A . 69 LEU HB2 1 1
16 33030 1 1 69 LEU HB3 H 30.406 -20.916 10.634 1.00 . A A . 69 LEU HB3 1 1
16 33031 1 1 69 LEU HD11 H 32.407 -17.190 10.218 1.00 . A A . 69 LEU HD11 1 1
16 33032 1 1 69 LEU HD12 H 31.216 -17.612 8.989 1.00 . A A . 69 LEU HD12 1 1
16 33033 1 1 69 LEU HD13 H 32.722 -18.520 9.102 1.00 . A A . 69 LEU HD13 1 1
16 33034 1 1 69 LEU HD21 H 30.661 -17.448 11.988 1.00 . A A . 69 LEU HD21 1 1
16 33035 1 1 69 LEU HD22 H 29.784 -18.969 12.147 1.00 . A A . 69 LEU HD22 1 1
16 33036 1 1 69 LEU HD23 H 29.458 -17.901 10.780 1.00 . A A . 69 LEU HD23 1 1
16 33037 1 1 69 LEU HG H 32.057 -19.327 11.324 1.00 . A A . 69 LEU HG 1 1
16 33038 1 1 69 LEU N N 31.034 -22.126 8.437 1.00 . A A . 69 LEU N 1 1
16 33039 1 1 69 LEU O O 33.188 -21.814 10.411 1.00 . A A . 69 LEU O 1 1
16 33040 1 1 70 GLU C C 35.850 -21.967 9.143 1.00 . A A . 70 GLU C 1 1
16 33041 1 1 70 GLU CA C 35.375 -20.519 9.171 1.00 . A A . 70 GLU CA 1 1
16 33042 1 1 70 GLU CB C 35.621 -19.886 10.541 1.00 . A A . 70 GLU CB 1 1
16 33043 1 1 70 GLU CD C 38.125 -20.259 10.685 1.00 . A A . 70 GLU CD 1 1
16 33044 1 1 70 GLU CG C 36.997 -19.249 10.684 1.00 . A A . 70 GLU CG 1 1
16 33045 1 1 70 GLU H H 33.724 -19.871 8.035 1.00 . A A . 70 GLU H 1 1
16 33046 1 1 70 GLU HA H 35.938 -19.965 8.431 1.00 . A A . 70 GLU HA 1 1
16 33047 1 1 70 GLU HB2 H 34.876 -19.121 10.711 1.00 . A A . 70 GLU HB2 1 1
16 33048 1 1 70 GLU HB3 H 35.519 -20.648 11.298 1.00 . A A . 70 GLU HB3 1 1
16 33049 1 1 70 GLU HG2 H 37.148 -18.571 9.859 1.00 . A A . 70 GLU HG2 1 1
16 33050 1 1 70 GLU HG3 H 37.029 -18.696 11.610 1.00 . A A . 70 GLU HG3 1 1
16 33051 1 1 70 GLU N N 33.971 -20.432 8.796 1.00 . A A . 70 GLU N 1 1
16 33052 1 1 70 GLU O O 36.139 -22.576 10.174 1.00 . A A . 70 GLU O 1 1
16 33053 1 1 70 GLU OE1 O 38.542 -20.685 9.583 1.00 . A A . 70 GLU OE1 1 1
16 33054 1 1 70 GLU OE2 O 38.594 -20.637 11.776 1.00 . A A . 70 GLU OE2 1 1
16 33055 1 1 71 GLN C C 37.793 -23.688 7.023 1.00 . A A . 71 GLN C 1 1
16 33056 1 1 71 GLN CA C 36.446 -23.836 7.713 1.00 . A A . 71 GLN CA 1 1
16 33057 1 1 71 GLN CB C 35.489 -24.670 6.855 1.00 . A A . 71 GLN CB 1 1
16 33058 1 1 71 GLN CD C 34.053 -24.782 4.772 1.00 . A A . 71 GLN CD 1 1
16 33059 1 1 71 GLN CG C 34.984 -23.937 5.622 1.00 . A A . 71 GLN CG 1 1
16 33060 1 1 71 GLN H H 35.512 -22.021 7.190 1.00 . A A . 71 GLN H 1 1
16 33061 1 1 71 GLN HA H 36.589 -24.320 8.670 1.00 . A A . 71 GLN HA 1 1
16 33062 1 1 71 GLN HB2 H 36.001 -25.564 6.533 1.00 . A A . 71 GLN HB2 1 1
16 33063 1 1 71 GLN HB3 H 34.637 -24.951 7.455 1.00 . A A . 71 GLN HB3 1 1
16 33064 1 1 71 GLN HE21 H 34.514 -23.725 3.161 1.00 . A A . 71 GLN HE21 1 1
16 33065 1 1 71 GLN HE22 H 33.384 -25.015 2.915 1.00 . A A . 71 GLN HE22 1 1
16 33066 1 1 71 GLN HG2 H 34.447 -23.054 5.942 1.00 . A A . 71 GLN HG2 1 1
16 33067 1 1 71 GLN HG3 H 35.831 -23.642 5.023 1.00 . A A . 71 GLN HG3 1 1
16 33068 1 1 71 GLN N N 35.885 -22.518 7.945 1.00 . A A . 71 GLN N 1 1
16 33069 1 1 71 GLN NE2 N 33.978 -24.475 3.490 1.00 . A A . 71 GLN NE2 1 1
16 33070 1 1 71 GLN O O 38.321 -24.634 6.444 1.00 . A A . 71 GLN O 1 1
16 33071 1 1 71 GLN OE1 O 33.381 -25.682 5.271 1.00 . A A . 71 GLN OE1 1 1
16 33072 1 1 72 GLY C C 39.369 -21.716 4.999 1.00 . A A . 72 GLY C 1 1
16 33073 1 1 72 GLY CA C 39.587 -22.177 6.427 1.00 . A A . 72 GLY CA 1 1
16 33074 1 1 72 GLY H H 37.916 -21.797 7.667 1.00 . A A . 72 GLY H 1 1
16 33075 1 1 72 GLY HA2 H 40.100 -21.399 6.971 1.00 . A A . 72 GLY HA2 1 1
16 33076 1 1 72 GLY HA3 H 40.204 -23.063 6.417 1.00 . A A . 72 GLY HA3 1 1
16 33077 1 1 72 GLY N N 38.345 -22.482 7.106 1.00 . A A . 72 GLY N 1 1
16 33078 1 1 72 GLY O O 40.248 -21.102 4.402 1.00 . A A . 72 GLY O 1 1
16 33079 1 1 73 GLU C C 37.332 -20.262 2.935 1.00 . A A . 73 GLU C 1 1
16 33080 1 1 73 GLU CA C 37.904 -21.674 3.062 1.00 . A A . 73 GLU CA 1 1
16 33081 1 1 73 GLU CB C 36.909 -22.681 2.481 1.00 . A A . 73 GLU CB 1 1
16 33082 1 1 73 GLU CD C 38.547 -24.602 2.203 1.00 . A A . 73 GLU CD 1 1
16 33083 1 1 73 GLU CG C 37.235 -24.134 2.799 1.00 . A A . 73 GLU CG 1 1
16 33084 1 1 73 GLU H H 37.510 -22.451 4.992 1.00 . A A . 73 GLU H 1 1
16 33085 1 1 73 GLU HA H 38.828 -21.730 2.509 1.00 . A A . 73 GLU HA 1 1
16 33086 1 1 73 GLU HB2 H 35.926 -22.463 2.874 1.00 . A A . 73 GLU HB2 1 1
16 33087 1 1 73 GLU HB3 H 36.892 -22.566 1.407 1.00 . A A . 73 GLU HB3 1 1
16 33088 1 1 73 GLU HG2 H 37.286 -24.251 3.872 1.00 . A A . 73 GLU HG2 1 1
16 33089 1 1 73 GLU HG3 H 36.439 -24.757 2.411 1.00 . A A . 73 GLU HG3 1 1
16 33090 1 1 73 GLU N N 38.191 -21.998 4.455 1.00 . A A . 73 GLU N 1 1
16 33091 1 1 73 GLU O O 37.409 -19.639 1.880 1.00 . A A . 73 GLU O 1 1
16 33092 1 1 73 GLU OE1 O 39.602 -24.397 2.839 1.00 . A A . 73 GLU OE1 1 1
16 33093 1 1 73 GLU OE2 O 38.522 -25.212 1.116 1.00 . A A . 73 GLU OE2 1 1
16 33094 1 1 74 VAL C C 36.827 -17.525 5.010 1.00 . A A . 74 VAL C 1 1
16 33095 1 1 74 VAL CA C 36.123 -18.450 4.019 1.00 . A A . 74 VAL CA 1 1
16 33096 1 1 74 VAL CB C 34.610 -18.541 4.345 1.00 . A A . 74 VAL CB 1 1
16 33097 1 1 74 VAL CG1 C 33.876 -19.264 3.227 1.00 . A A . 74 VAL CG1 1 1
16 33098 1 1 74 VAL CG2 C 34.375 -19.250 5.672 1.00 . A A . 74 VAL CG2 1 1
16 33099 1 1 74 VAL H H 36.764 -20.284 4.845 1.00 . A A . 74 VAL H 1 1
16 33100 1 1 74 VAL HA H 36.230 -18.036 3.027 1.00 . A A . 74 VAL HA 1 1
16 33101 1 1 74 VAL HB H 34.213 -17.540 4.417 1.00 . A A . 74 VAL HB 1 1
16 33102 1 1 74 VAL HG11 H 32.824 -19.333 3.470 1.00 . A A . 74 VAL HG11 1 1
16 33103 1 1 74 VAL HG12 H 34.285 -20.258 3.116 1.00 . A A . 74 VAL HG12 1 1
16 33104 1 1 74 VAL HG13 H 33.999 -18.717 2.303 1.00 . A A . 74 VAL HG13 1 1
16 33105 1 1 74 VAL HG21 H 33.319 -19.258 5.894 1.00 . A A . 74 VAL HG21 1 1
16 33106 1 1 74 VAL HG22 H 34.906 -18.730 6.458 1.00 . A A . 74 VAL HG22 1 1
16 33107 1 1 74 VAL HG23 H 34.735 -20.266 5.607 1.00 . A A . 74 VAL HG23 1 1
16 33108 1 1 74 VAL N N 36.750 -19.765 4.020 1.00 . A A . 74 VAL N 1 1
16 33109 1 1 74 VAL O O 36.992 -17.864 6.180 1.00 . A A . 74 VAL O 1 1
16 33110 1 1 75 ILE C C 37.275 -14.381 6.054 1.00 . A A . 75 ILE C 1 1
16 33111 1 1 75 ILE CA C 38.079 -15.470 5.339 1.00 . A A . 75 ILE CA 1 1
16 33112 1 1 75 ILE CB C 39.243 -14.811 4.540 1.00 . A A . 75 ILE CB 1 1
16 33113 1 1 75 ILE CD1 C 38.551 -15.003 2.058 1.00 . A A . 75 ILE CD1 1 1
16 33114 1 1 75 ILE CG1 C 38.783 -14.096 3.252 1.00 . A A . 75 ILE CG1 1 1
16 33115 1 1 75 ILE CG2 C 40.304 -15.848 4.211 1.00 . A A . 75 ILE CG2 1 1
16 33116 1 1 75 ILE H H 37.018 -16.105 3.621 1.00 . A A . 75 ILE H 1 1
16 33117 1 1 75 ILE HA H 38.533 -16.085 6.102 1.00 . A A . 75 ILE HA 1 1
16 33118 1 1 75 ILE HB H 39.699 -14.079 5.189 1.00 . A A . 75 ILE HB 1 1
16 33119 1 1 75 ILE HD11 H 39.318 -15.762 2.024 1.00 . A A . 75 ILE HD11 1 1
16 33120 1 1 75 ILE HD12 H 38.585 -14.416 1.153 1.00 . A A . 75 ILE HD12 1 1
16 33121 1 1 75 ILE HD13 H 37.583 -15.469 2.139 1.00 . A A . 75 ILE HD13 1 1
16 33122 1 1 75 ILE HG12 H 37.861 -13.575 3.449 1.00 . A A . 75 ILE HG12 1 1
16 33123 1 1 75 ILE HG13 H 39.536 -13.372 2.970 1.00 . A A . 75 ILE HG13 1 1
16 33124 1 1 75 ILE HG21 H 39.854 -16.661 3.661 1.00 . A A . 75 ILE HG21 1 1
16 33125 1 1 75 ILE HG22 H 40.736 -16.227 5.125 1.00 . A A . 75 ILE HG22 1 1
16 33126 1 1 75 ILE HG23 H 41.077 -15.389 3.609 1.00 . A A . 75 ILE HG23 1 1
16 33127 1 1 75 ILE N N 37.256 -16.362 4.530 1.00 . A A . 75 ILE N 1 1
16 33128 1 1 75 ILE O O 37.311 -14.292 7.279 1.00 . A A . 75 ILE O 1 1
16 33129 1 1 76 LYS C C 34.556 -12.071 5.336 1.00 . A A . 76 LYS C 1 1
16 33130 1 1 76 LYS CA C 35.933 -12.367 5.906 1.00 . A A . 76 LYS CA 1 1
16 33131 1 1 76 LYS CB C 36.844 -11.148 5.720 1.00 . A A . 76 LYS CB 1 1
16 33132 1 1 76 LYS CD C 37.850 -10.437 7.939 1.00 . A A . 76 LYS CD 1 1
16 33133 1 1 76 LYS CE C 36.789 -11.113 8.803 1.00 . A A . 76 LYS CE 1 1
16 33134 1 1 76 LYS CG C 38.082 -11.158 6.610 1.00 . A A . 76 LYS CG 1 1
16 33135 1 1 76 LYS H H 36.412 -13.747 4.359 1.00 . A A . 76 LYS H 1 1
16 33136 1 1 76 LYS HA H 35.828 -12.554 6.965 1.00 . A A . 76 LYS HA 1 1
16 33137 1 1 76 LYS HB2 H 37.169 -11.109 4.689 1.00 . A A . 76 LYS HB2 1 1
16 33138 1 1 76 LYS HB3 H 36.277 -10.257 5.941 1.00 . A A . 76 LYS HB3 1 1
16 33139 1 1 76 LYS HD2 H 38.778 -10.414 8.491 1.00 . A A . 76 LYS HD2 1 1
16 33140 1 1 76 LYS HD3 H 37.536 -9.422 7.731 1.00 . A A . 76 LYS HD3 1 1
16 33141 1 1 76 LYS HE2 H 36.580 -10.482 9.656 1.00 . A A . 76 LYS HE2 1 1
16 33142 1 1 76 LYS HE3 H 35.892 -11.222 8.211 1.00 . A A . 76 LYS HE3 1 1
16 33143 1 1 76 LYS HG2 H 38.351 -12.185 6.816 1.00 . A A . 76 LYS HG2 1 1
16 33144 1 1 76 LYS HG3 H 38.893 -10.675 6.083 1.00 . A A . 76 LYS HG3 1 1
16 33145 1 1 76 LYS HZ1 H 36.471 -12.857 9.919 1.00 . A A . 76 LYS HZ1 1 1
16 33146 1 1 76 LYS HZ2 H 38.102 -12.383 9.829 1.00 . A A . 76 LYS HZ2 1 1
16 33147 1 1 76 LYS HZ3 H 37.349 -13.108 8.491 1.00 . A A . 76 LYS HZ3 1 1
16 33148 1 1 76 LYS N N 36.546 -13.554 5.310 1.00 . A A . 76 LYS N 1 1
16 33149 1 1 76 LYS NZ N 37.209 -12.457 9.292 1.00 . A A . 76 LYS NZ 1 1
16 33150 1 1 76 LYS O O 33.612 -11.863 6.095 1.00 . A A . 76 LYS O 1 1
16 33151 1 1 77 GLY C C 31.986 -12.441 3.896 1.00 . A A . 77 GLY C 1 1
16 33152 1 1 77 GLY CA C 33.187 -11.678 3.370 1.00 . A A . 77 GLY CA 1 1
16 33153 1 1 77 GLY H H 35.210 -12.311 3.457 1.00 . A A . 77 GLY H 1 1
16 33154 1 1 77 GLY HA2 H 33.027 -10.625 3.531 1.00 . A A . 77 GLY HA2 1 1
16 33155 1 1 77 GLY HA3 H 33.276 -11.860 2.309 1.00 . A A . 77 GLY HA3 1 1
16 33156 1 1 77 GLY N N 34.439 -12.067 4.011 1.00 . A A . 77 GLY N 1 1
16 33157 1 1 77 GLY O O 30.995 -11.846 4.308 1.00 . A A . 77 GLY O 1 1
16 33158 1 1 78 TRP C C 31.003 -14.596 5.930 1.00 . A A . 78 TRP C 1 1
16 33159 1 1 78 TRP CA C 31.017 -14.605 4.404 1.00 . A A . 78 TRP CA 1 1
16 33160 1 1 78 TRP CB C 31.195 -16.036 3.897 1.00 . A A . 78 TRP CB 1 1
16 33161 1 1 78 TRP CD1 C 30.416 -16.329 1.470 1.00 . A A . 78 TRP CD1 1 1
16 33162 1 1 78 TRP CD2 C 32.625 -16.026 1.696 1.00 . A A . 78 TRP CD2 1 1
16 33163 1 1 78 TRP CE2 C 32.328 -16.172 0.329 1.00 . A A . 78 TRP CE2 1 1
16 33164 1 1 78 TRP CE3 C 33.961 -15.824 2.077 1.00 . A A . 78 TRP CE3 1 1
16 33165 1 1 78 TRP CG C 31.385 -16.126 2.413 1.00 . A A . 78 TRP CG 1 1
16 33166 1 1 78 TRP CH2 C 34.603 -15.923 -0.256 1.00 . A A . 78 TRP CH2 1 1
16 33167 1 1 78 TRP CZ2 C 33.310 -16.121 -0.658 1.00 . A A . 78 TRP CZ2 1 1
16 33168 1 1 78 TRP CZ3 C 34.932 -15.776 1.096 1.00 . A A . 78 TRP CZ3 1 1
16 33169 1 1 78 TRP H H 32.893 -14.175 3.530 1.00 . A A . 78 TRP H 1 1
16 33170 1 1 78 TRP HA H 30.081 -14.212 4.042 1.00 . A A . 78 TRP HA 1 1
16 33171 1 1 78 TRP HB2 H 32.062 -16.473 4.372 1.00 . A A . 78 TRP HB2 1 1
16 33172 1 1 78 TRP HB3 H 30.318 -16.613 4.159 1.00 . A A . 78 TRP HB3 1 1
16 33173 1 1 78 TRP HD1 H 29.365 -16.446 1.693 1.00 . A A . 78 TRP HD1 1 1
16 33174 1 1 78 TRP HE1 H 30.483 -16.483 -0.623 1.00 . A A . 78 TRP HE1 1 1
16 33175 1 1 78 TRP HE3 H 34.241 -15.710 3.115 1.00 . A A . 78 TRP HE3 1 1
16 33176 1 1 78 TRP HH2 H 35.394 -15.877 -0.993 1.00 . A A . 78 TRP HH2 1 1
16 33177 1 1 78 TRP HZ2 H 33.075 -16.232 -1.705 1.00 . A A . 78 TRP HZ2 1 1
16 33178 1 1 78 TRP HZ3 H 35.963 -15.620 1.372 1.00 . A A . 78 TRP HZ3 1 1
16 33179 1 1 78 TRP N N 32.087 -13.759 3.894 1.00 . A A . 78 TRP N 1 1
16 33180 1 1 78 TRP NE1 N 30.974 -16.354 0.217 1.00 . A A . 78 TRP NE1 1 1
16 33181 1 1 78 TRP O O 29.945 -14.678 6.547 1.00 . A A . 78 TRP O 1 1
16 33182 1 1 79 ASP C C 31.483 -13.648 8.752 1.00 . A A . 79 ASP C 1 1
16 33183 1 1 79 ASP CA C 32.401 -14.577 7.960 1.00 . A A . 79 ASP CA 1 1
16 33184 1 1 79 ASP CB C 33.871 -14.281 8.293 1.00 . A A . 79 ASP CB 1 1
16 33185 1 1 79 ASP CG C 34.187 -14.409 9.772 1.00 . A A . 79 ASP CG 1 1
16 33186 1 1 79 ASP H H 32.961 -14.262 5.947 1.00 . A A . 79 ASP H 1 1
16 33187 1 1 79 ASP HA H 32.183 -15.598 8.238 1.00 . A A . 79 ASP HA 1 1
16 33188 1 1 79 ASP HB2 H 34.500 -14.971 7.753 1.00 . A A . 79 ASP HB2 1 1
16 33189 1 1 79 ASP HB3 H 34.105 -13.273 7.980 1.00 . A A . 79 ASP HB3 1 1
16 33190 1 1 79 ASP N N 32.192 -14.460 6.512 1.00 . A A . 79 ASP N 1 1
16 33191 1 1 79 ASP O O 30.783 -14.087 9.665 1.00 . A A . 79 ASP O 1 1
16 33192 1 1 79 ASP OD1 O 33.602 -15.294 10.437 1.00 . A A . 79 ASP OD1 1 1
16 33193 1 1 79 ASP OD2 O 35.012 -13.627 10.280 1.00 . A A . 79 ASP OD2 1 1
16 33194 1 1 80 ILE C C 29.175 -11.632 8.822 1.00 . A A . 80 ILE C 1 1
16 33195 1 1 80 ILE CA C 30.658 -11.395 9.101 1.00 . A A . 80 ILE CA 1 1
16 33196 1 1 80 ILE CB C 31.028 -9.936 8.720 1.00 . A A . 80 ILE CB 1 1
16 33197 1 1 80 ILE CD1 C 33.550 -10.260 9.007 1.00 . A A . 80 ILE CD1 1 1
16 33198 1 1 80 ILE CG1 C 32.319 -9.488 9.413 1.00 . A A . 80 ILE CG1 1 1
16 33199 1 1 80 ILE CG2 C 29.900 -8.979 9.077 1.00 . A A . 80 ILE CG2 1 1
16 33200 1 1 80 ILE H H 32.046 -12.078 7.652 1.00 . A A . 80 ILE H 1 1
16 33201 1 1 80 ILE HA H 30.835 -11.520 10.161 1.00 . A A . 80 ILE HA 1 1
16 33202 1 1 80 ILE HB H 31.173 -9.894 7.651 1.00 . A A . 80 ILE HB 1 1
16 33203 1 1 80 ILE HD11 H 33.706 -10.155 7.945 1.00 . A A . 80 ILE HD11 1 1
16 33204 1 1 80 ILE HD12 H 33.418 -11.302 9.249 1.00 . A A . 80 ILE HD12 1 1
16 33205 1 1 80 ILE HD13 H 34.407 -9.874 9.537 1.00 . A A . 80 ILE HD13 1 1
16 33206 1 1 80 ILE HG12 H 32.498 -8.449 9.182 1.00 . A A . 80 ILE HG12 1 1
16 33207 1 1 80 ILE HG13 H 32.198 -9.595 10.482 1.00 . A A . 80 ILE HG13 1 1
16 33208 1 1 80 ILE HG21 H 28.993 -9.294 8.583 1.00 . A A . 80 ILE HG21 1 1
16 33209 1 1 80 ILE HG22 H 30.160 -7.981 8.751 1.00 . A A . 80 ILE HG22 1 1
16 33210 1 1 80 ILE HG23 H 29.749 -8.981 10.148 1.00 . A A . 80 ILE HG23 1 1
16 33211 1 1 80 ILE N N 31.480 -12.372 8.398 1.00 . A A . 80 ILE N 1 1
16 33212 1 1 80 ILE O O 28.350 -11.606 9.737 1.00 . A A . 80 ILE O 1 1
16 33213 1 1 81 CYS C C 26.793 -13.193 7.883 1.00 . A A . 81 CYS C 1 1
16 33214 1 1 81 CYS CA C 27.451 -12.020 7.170 1.00 . A A . 81 CYS CA 1 1
16 33215 1 1 81 CYS CB C 27.322 -12.183 5.657 1.00 . A A . 81 CYS CB 1 1
16 33216 1 1 81 CYS H H 29.545 -11.997 6.891 1.00 . A A . 81 CYS H 1 1
16 33217 1 1 81 CYS HA H 26.943 -11.115 7.465 1.00 . A A . 81 CYS HA 1 1
16 33218 1 1 81 CYS HB2 H 27.850 -11.379 5.172 1.00 . A A . 81 CYS HB2 1 1
16 33219 1 1 81 CYS HB3 H 27.761 -13.127 5.367 1.00 . A A . 81 CYS HB3 1 1
16 33220 1 1 81 CYS HG H 24.900 -12.974 5.822 1.00 . A A . 81 CYS HG 1 1
16 33221 1 1 81 CYS N N 28.842 -11.886 7.563 1.00 . A A . 81 CYS N 1 1
16 33222 1 1 81 CYS O O 25.735 -13.032 8.484 1.00 . A A . 81 CYS O 1 1
16 33223 1 1 81 CYS SG S 25.614 -12.157 5.059 1.00 . A A . 81 CYS SG 1 1
16 33224 1 1 82 VAL C C 26.811 -15.392 9.994 1.00 . A A . 82 VAL C 1 1
16 33225 1 1 82 VAL CA C 26.868 -15.553 8.474 1.00 . A A . 82 VAL CA 1 1
16 33226 1 1 82 VAL CB C 27.644 -16.843 8.116 1.00 . A A . 82 VAL CB 1 1
16 33227 1 1 82 VAL CG1 C 27.616 -17.094 6.620 1.00 . A A . 82 VAL CG1 1 1
16 33228 1 1 82 VAL CG2 C 29.072 -16.773 8.608 1.00 . A A . 82 VAL CG2 1 1
16 33229 1 1 82 VAL H H 28.304 -14.420 7.386 1.00 . A A . 82 VAL H 1 1
16 33230 1 1 82 VAL HA H 25.858 -15.660 8.107 1.00 . A A . 82 VAL HA 1 1
16 33231 1 1 82 VAL HB H 27.158 -17.676 8.605 1.00 . A A . 82 VAL HB 1 1
16 33232 1 1 82 VAL HG11 H 28.158 -18.000 6.398 1.00 . A A . 82 VAL HG11 1 1
16 33233 1 1 82 VAL HG12 H 28.079 -16.265 6.110 1.00 . A A . 82 VAL HG12 1 1
16 33234 1 1 82 VAL HG13 H 26.594 -17.196 6.292 1.00 . A A . 82 VAL HG13 1 1
16 33235 1 1 82 VAL HG21 H 29.588 -15.970 8.104 1.00 . A A . 82 VAL HG21 1 1
16 33236 1 1 82 VAL HG22 H 29.568 -17.706 8.396 1.00 . A A . 82 VAL HG22 1 1
16 33237 1 1 82 VAL HG23 H 29.080 -16.597 9.673 1.00 . A A . 82 VAL HG23 1 1
16 33238 1 1 82 VAL N N 27.432 -14.361 7.844 1.00 . A A . 82 VAL N 1 1
16 33239 1 1 82 VAL O O 25.914 -15.921 10.647 1.00 . A A . 82 VAL O 1 1
16 33240 1 1 83 SER C C 26.620 -13.474 12.338 1.00 . A A . 83 SER C 1 1
16 33241 1 1 83 SER CA C 27.798 -14.374 11.973 1.00 . A A . 83 SER CA 1 1
16 33242 1 1 83 SER CB C 29.112 -13.689 12.353 1.00 . A A . 83 SER CB 1 1
16 33243 1 1 83 SER H H 28.503 -14.323 9.983 1.00 . A A . 83 SER H 1 1
16 33244 1 1 83 SER HA H 27.714 -15.309 12.510 1.00 . A A . 83 SER HA 1 1
16 33245 1 1 83 SER HB2 H 29.926 -14.392 12.257 1.00 . A A . 83 SER HB2 1 1
16 33246 1 1 83 SER HB3 H 29.281 -12.854 11.690 1.00 . A A . 83 SER HB3 1 1
16 33247 1 1 83 SER HG H 29.264 -12.249 13.678 1.00 . A A . 83 SER HG 1 1
16 33248 1 1 83 SER N N 27.780 -14.669 10.550 1.00 . A A . 83 SER N 1 1
16 33249 1 1 83 SER O O 25.980 -13.658 13.374 1.00 . A A . 83 SER O 1 1
16 33250 1 1 83 SER OG O 29.084 -13.210 13.689 1.00 . A A . 83 SER OG 1 1
16 33251 1 1 84 SER C C 23.936 -12.117 11.081 1.00 . A A . 84 SER C 1 1
16 33252 1 1 84 SER CA C 25.236 -11.581 11.685 1.00 . A A . 84 SER CA 1 1
16 33253 1 1 84 SER CB C 25.572 -10.225 11.065 1.00 . A A . 84 SER CB 1 1
16 33254 1 1 84 SER H H 26.885 -12.417 10.658 1.00 . A A . 84 SER H 1 1
16 33255 1 1 84 SER HA H 25.104 -11.459 12.750 1.00 . A A . 84 SER HA 1 1
16 33256 1 1 84 SER HB2 H 25.692 -10.340 9.998 1.00 . A A . 84 SER HB2 1 1
16 33257 1 1 84 SER HB3 H 24.765 -9.533 11.262 1.00 . A A . 84 SER HB3 1 1
16 33258 1 1 84 SER HG H 27.358 -10.418 11.862 1.00 . A A . 84 SER HG 1 1
16 33259 1 1 84 SER N N 26.335 -12.510 11.470 1.00 . A A . 84 SER N 1 1
16 33260 1 1 84 SER O O 23.127 -11.353 10.564 1.00 . A A . 84 SER O 1 1
16 33261 1 1 84 SER OG O 26.771 -9.693 11.604 1.00 . A A . 84 SER OG 1 1
16 33262 1 1 85 MET C C 21.725 -14.640 11.820 1.00 . A A . 85 MET C 1 1
16 33263 1 1 85 MET CA C 22.525 -14.065 10.666 1.00 . A A . 85 MET CA 1 1
16 33264 1 1 85 MET CB C 22.845 -15.195 9.674 1.00 . A A . 85 MET CB 1 1
16 33265 1 1 85 MET CE C 21.561 -12.614 8.008 1.00 . A A . 85 MET CE 1 1
16 33266 1 1 85 MET CG C 23.345 -14.734 8.313 1.00 . A A . 85 MET CG 1 1
16 33267 1 1 85 MET H H 24.438 -13.988 11.563 1.00 . A A . 85 MET H 1 1
16 33268 1 1 85 MET HA H 21.932 -13.311 10.168 1.00 . A A . 85 MET HA 1 1
16 33269 1 1 85 MET HB2 H 23.602 -15.830 10.108 1.00 . A A . 85 MET HB2 1 1
16 33270 1 1 85 MET HB3 H 21.951 -15.781 9.522 1.00 . A A . 85 MET HB3 1 1
16 33271 1 1 85 MET HE1 H 20.774 -12.146 7.433 1.00 . A A . 85 MET HE1 1 1
16 33272 1 1 85 MET HE2 H 22.415 -11.955 8.055 1.00 . A A . 85 MET HE2 1 1
16 33273 1 1 85 MET HE3 H 21.205 -12.815 9.010 1.00 . A A . 85 MET HE3 1 1
16 33274 1 1 85 MET HG2 H 24.045 -13.929 8.457 1.00 . A A . 85 MET HG2 1 1
16 33275 1 1 85 MET HG3 H 23.848 -15.563 7.832 1.00 . A A . 85 MET HG3 1 1
16 33276 1 1 85 MET N N 23.746 -13.430 11.157 1.00 . A A . 85 MET N 1 1
16 33277 1 1 85 MET O O 22.088 -14.479 12.986 1.00 . A A . 85 MET O 1 1
16 33278 1 1 85 MET SD S 22.037 -14.152 7.221 1.00 . A A . 85 MET SD 1 1
16 33279 1 1 86 ARG C C 19.183 -17.249 11.816 1.00 . A A . 86 ARG C 1 1
16 33280 1 1 86 ARG CA C 19.829 -16.030 12.457 1.00 . A A . 86 ARG CA 1 1
16 33281 1 1 86 ARG CB C 18.746 -15.135 13.068 1.00 . A A . 86 ARG CB 1 1
16 33282 1 1 86 ARG CD C 18.154 -13.941 15.175 1.00 . A A . 86 ARG CD 1 1
16 33283 1 1 86 ARG CG C 19.247 -14.210 14.161 1.00 . A A . 86 ARG CG 1 1
16 33284 1 1 86 ARG CZ C 16.665 -15.881 15.591 1.00 . A A . 86 ARG CZ 1 1
16 33285 1 1 86 ARG H H 20.397 -15.377 10.535 1.00 . A A . 86 ARG H 1 1
16 33286 1 1 86 ARG HA H 20.485 -16.366 13.248 1.00 . A A . 86 ARG HA 1 1
16 33287 1 1 86 ARG HB2 H 18.313 -14.527 12.289 1.00 . A A . 86 ARG HB2 1 1
16 33288 1 1 86 ARG HB3 H 17.974 -15.764 13.488 1.00 . A A . 86 ARG HB3 1 1
16 33289 1 1 86 ARG HD2 H 18.517 -13.227 15.903 1.00 . A A . 86 ARG HD2 1 1
16 33290 1 1 86 ARG HD3 H 17.291 -13.535 14.666 1.00 . A A . 86 ARG HD3 1 1
16 33291 1 1 86 ARG HE H 18.376 -15.500 16.578 1.00 . A A . 86 ARG HE 1 1
16 33292 1 1 86 ARG HG2 H 20.081 -14.681 14.662 1.00 . A A . 86 ARG HG2 1 1
16 33293 1 1 86 ARG HG3 H 19.562 -13.276 13.721 1.00 . A A . 86 ARG HG3 1 1
16 33294 1 1 86 ARG HH11 H 16.014 -14.629 14.141 1.00 . A A . 86 ARG HH11 1 1
16 33295 1 1 86 ARG HH12 H 14.986 -15.988 14.465 1.00 . A A . 86 ARG HH12 1 1
16 33296 1 1 86 ARG HH21 H 17.061 -17.319 16.963 1.00 . A A . 86 ARG HH21 1 1
16 33297 1 1 86 ARG HH22 H 15.585 -17.543 16.075 1.00 . A A . 86 ARG HH22 1 1
16 33298 1 1 86 ARG N N 20.645 -15.326 11.482 1.00 . A A . 86 ARG N 1 1
16 33299 1 1 86 ARG NE N 17.765 -15.174 15.868 1.00 . A A . 86 ARG NE 1 1
16 33300 1 1 86 ARG NH1 N 15.821 -15.470 14.653 1.00 . A A . 86 ARG NH1 1 1
16 33301 1 1 86 ARG NH2 N 16.418 -17.003 16.261 1.00 . A A . 86 ARG NH2 1 1
16 33302 1 1 86 ARG O O 19.292 -17.453 10.609 1.00 . A A . 86 ARG O 1 1
16 33303 1 1 87 LYS C C 16.844 -19.129 11.116 1.00 . A A . 87 LYS C 1 1
16 33304 1 1 87 LYS CA C 17.900 -19.303 12.217 1.00 . A A . 87 LYS CA 1 1
16 33305 1 1 87 LYS CB C 17.282 -19.985 13.440 1.00 . A A . 87 LYS CB 1 1
16 33306 1 1 87 LYS CD C 16.220 -22.001 14.453 1.00 . A A . 87 LYS CD 1 1
16 33307 1 1 87 LYS CE C 15.840 -23.453 14.263 1.00 . A A . 87 LYS CE 1 1
16 33308 1 1 87 LYS CG C 16.848 -21.419 13.204 1.00 . A A . 87 LYS CG 1 1
16 33309 1 1 87 LYS H H 18.370 -17.741 13.563 1.00 . A A . 87 LYS H 1 1
16 33310 1 1 87 LYS HA H 18.696 -19.924 11.840 1.00 . A A . 87 LYS HA 1 1
16 33311 1 1 87 LYS HB2 H 18.005 -19.982 14.241 1.00 . A A . 87 LYS HB2 1 1
16 33312 1 1 87 LYS HB3 H 16.416 -19.416 13.748 1.00 . A A . 87 LYS HB3 1 1
16 33313 1 1 87 LYS HD2 H 16.929 -21.928 15.266 1.00 . A A . 87 LYS HD2 1 1
16 33314 1 1 87 LYS HD3 H 15.333 -21.435 14.693 1.00 . A A . 87 LYS HD3 1 1
16 33315 1 1 87 LYS HE2 H 15.163 -23.530 13.425 1.00 . A A . 87 LYS HE2 1 1
16 33316 1 1 87 LYS HE3 H 16.733 -24.025 14.061 1.00 . A A . 87 LYS HE3 1 1
16 33317 1 1 87 LYS HG2 H 16.128 -21.447 12.399 1.00 . A A . 87 LYS HG2 1 1
16 33318 1 1 87 LYS HG3 H 17.716 -22.007 12.939 1.00 . A A . 87 LYS HG3 1 1
16 33319 1 1 87 LYS HZ1 H 15.794 -23.874 16.305 1.00 . A A . 87 LYS HZ1 1 1
16 33320 1 1 87 LYS HZ2 H 14.990 -25.018 15.350 1.00 . A A . 87 LYS HZ2 1 1
16 33321 1 1 87 LYS HZ3 H 14.281 -23.506 15.646 1.00 . A A . 87 LYS HZ3 1 1
16 33322 1 1 87 LYS N N 18.487 -18.028 12.635 1.00 . A A . 87 LYS N 1 1
16 33323 1 1 87 LYS NZ N 15.181 -23.999 15.472 1.00 . A A . 87 LYS NZ 1 1
16 33324 1 1 87 LYS O O 16.541 -20.066 10.384 1.00 . A A . 87 LYS O 1 1
16 33325 1 1 88 ASN C C 15.540 -16.292 9.355 1.00 . A A . 88 ASN C 1 1
16 33326 1 1 88 ASN CA C 15.271 -17.646 9.994 1.00 . A A . 88 ASN CA 1 1
16 33327 1 1 88 ASN CB C 13.864 -17.673 10.601 1.00 . A A . 88 ASN CB 1 1
16 33328 1 1 88 ASN CG C 13.152 -18.997 10.378 1.00 . A A . 88 ASN CG 1 1
16 33329 1 1 88 ASN H H 16.552 -17.224 11.628 1.00 . A A . 88 ASN H 1 1
16 33330 1 1 88 ASN HA H 15.342 -18.409 9.234 1.00 . A A . 88 ASN HA 1 1
16 33331 1 1 88 ASN HB2 H 13.938 -17.504 11.664 1.00 . A A . 88 ASN HB2 1 1
16 33332 1 1 88 ASN HB3 H 13.272 -16.885 10.156 1.00 . A A . 88 ASN HB3 1 1
16 33333 1 1 88 ASN HD21 H 13.867 -19.720 12.084 1.00 . A A . 88 ASN HD21 1 1
16 33334 1 1 88 ASN HD22 H 12.858 -20.793 11.182 1.00 . A A . 88 ASN HD22 1 1
16 33335 1 1 88 ASN N N 16.279 -17.934 11.014 1.00 . A A . 88 ASN N 1 1
16 33336 1 1 88 ASN ND2 N 13.307 -19.928 11.310 1.00 . A A . 88 ASN ND2 1 1
16 33337 1 1 88 ASN O O 14.614 -15.579 8.968 1.00 . A A . 88 ASN O 1 1
16 33338 1 1 88 ASN OD1 O 12.460 -19.181 9.379 1.00 . A A . 88 ASN OD1 1 1
16 33339 1 1 89 GLU C C 18.082 -14.825 7.475 1.00 . A A . 89 GLU C 1 1
16 33340 1 1 89 GLU CA C 17.249 -14.664 8.746 1.00 . A A . 89 GLU CA 1 1
16 33341 1 1 89 GLU CB C 18.054 -13.995 9.859 1.00 . A A . 89 GLU CB 1 1
16 33342 1 1 89 GLU CD C 18.937 -11.892 10.889 1.00 . A A . 89 GLU CD 1 1
16 33343 1 1 89 GLU CG C 18.362 -12.531 9.643 1.00 . A A . 89 GLU CG 1 1
16 33344 1 1 89 GLU H H 17.499 -16.641 9.428 1.00 . A A . 89 GLU H 1 1
16 33345 1 1 89 GLU HA H 16.372 -14.072 8.529 1.00 . A A . 89 GLU HA 1 1
16 33346 1 1 89 GLU HB2 H 17.503 -14.083 10.780 1.00 . A A . 89 GLU HB2 1 1
16 33347 1 1 89 GLU HB3 H 18.990 -14.521 9.967 1.00 . A A . 89 GLU HB3 1 1
16 33348 1 1 89 GLU HG2 H 19.080 -12.440 8.841 1.00 . A A . 89 GLU HG2 1 1
16 33349 1 1 89 GLU HG3 H 17.451 -12.019 9.376 1.00 . A A . 89 GLU HG3 1 1
16 33350 1 1 89 GLU N N 16.817 -15.969 9.220 1.00 . A A . 89 GLU N 1 1
16 33351 1 1 89 GLU O O 18.683 -15.878 7.258 1.00 . A A . 89 GLU O 1 1
16 33352 1 1 89 GLU OE1 O 18.149 -11.441 11.748 1.00 . A A . 89 GLU OE1 1 1
16 33353 1 1 89 GLU OE2 O 20.172 -11.863 11.028 1.00 . A A . 89 GLU OE2 1 1
16 33354 1 1 90 LYS C C 19.173 -12.482 4.829 1.00 . A A . 90 LYS C 1 1
16 33355 1 1 90 LYS CA C 18.787 -13.872 5.342 1.00 . A A . 90 LYS CA 1 1
16 33356 1 1 90 LYS CB C 17.882 -14.581 4.323 1.00 . A A . 90 LYS CB 1 1
16 33357 1 1 90 LYS CD C 17.556 -15.393 1.959 1.00 . A A . 90 LYS CD 1 1
16 33358 1 1 90 LYS CE C 18.006 -15.233 0.520 1.00 . A A . 90 LYS CE 1 1
16 33359 1 1 90 LYS CG C 18.428 -14.575 2.902 1.00 . A A . 90 LYS CG 1 1
16 33360 1 1 90 LYS H H 17.670 -12.950 6.897 1.00 . A A . 90 LYS H 1 1
16 33361 1 1 90 LYS HA H 19.687 -14.454 5.476 1.00 . A A . 90 LYS HA 1 1
16 33362 1 1 90 LYS HB2 H 17.754 -15.608 4.632 1.00 . A A . 90 LYS HB2 1 1
16 33363 1 1 90 LYS HB3 H 16.919 -14.094 4.319 1.00 . A A . 90 LYS HB3 1 1
16 33364 1 1 90 LYS HD2 H 17.623 -16.435 2.233 1.00 . A A . 90 LYS HD2 1 1
16 33365 1 1 90 LYS HD3 H 16.534 -15.059 2.046 1.00 . A A . 90 LYS HD3 1 1
16 33366 1 1 90 LYS HE2 H 17.809 -14.215 0.208 1.00 . A A . 90 LYS HE2 1 1
16 33367 1 1 90 LYS HE3 H 19.066 -15.421 0.469 1.00 . A A . 90 LYS HE3 1 1
16 33368 1 1 90 LYS HG2 H 18.465 -13.557 2.545 1.00 . A A . 90 LYS HG2 1 1
16 33369 1 1 90 LYS HG3 H 19.423 -14.993 2.910 1.00 . A A . 90 LYS HG3 1 1
16 33370 1 1 90 LYS HZ1 H 17.638 -17.138 -0.264 1.00 . A A . 90 LYS HZ1 1 1
16 33371 1 1 90 LYS HZ2 H 17.481 -15.887 -1.401 1.00 . A A . 90 LYS HZ2 1 1
16 33372 1 1 90 LYS HZ3 H 16.274 -16.146 -0.226 1.00 . A A . 90 LYS HZ3 1 1
16 33373 1 1 90 LYS N N 18.108 -13.793 6.636 1.00 . A A . 90 LYS N 1 1
16 33374 1 1 90 LYS NZ N 17.300 -16.165 -0.404 1.00 . A A . 90 LYS NZ 1 1
16 33375 1 1 90 LYS O O 18.349 -11.560 4.825 1.00 . A A . 90 LYS O 1 1
16 33376 1 1 91 CYS C C 21.720 -11.246 2.581 1.00 . A A . 91 CYS C 1 1
16 33377 1 1 91 CYS CA C 20.924 -11.067 3.874 1.00 . A A . 91 CYS CA 1 1
16 33378 1 1 91 CYS CB C 21.805 -10.382 4.920 1.00 . A A . 91 CYS CB 1 1
16 33379 1 1 91 CYS H H 21.027 -13.115 4.408 1.00 . A A . 91 CYS H 1 1
16 33380 1 1 91 CYS HA H 20.072 -10.436 3.672 1.00 . A A . 91 CYS HA 1 1
16 33381 1 1 91 CYS HB2 H 22.558 -11.081 5.257 1.00 . A A . 91 CYS HB2 1 1
16 33382 1 1 91 CYS HB3 H 22.294 -9.531 4.465 1.00 . A A . 91 CYS HB3 1 1
16 33383 1 1 91 CYS HG H 20.090 -10.753 6.773 1.00 . A A . 91 CYS HG 1 1
16 33384 1 1 91 CYS N N 20.423 -12.341 4.387 1.00 . A A . 91 CYS N 1 1
16 33385 1 1 91 CYS O O 22.111 -12.360 2.222 1.00 . A A . 91 CYS O 1 1
16 33386 1 1 91 CYS SG S 20.915 -9.790 6.377 1.00 . A A . 91 CYS SG 1 1
16 33387 1 1 92 LEU C C 24.112 -9.476 0.979 1.00 . A A . 92 LEU C 1 1
16 33388 1 1 92 LEU CA C 22.765 -10.117 0.681 1.00 . A A . 92 LEU CA 1 1
16 33389 1 1 92 LEU CB C 22.070 -9.347 -0.452 1.00 . A A . 92 LEU CB 1 1
16 33390 1 1 92 LEU CD1 C 20.210 -9.137 -2.117 1.00 . A A . 92 LEU CD1 1 1
16 33391 1 1 92 LEU CD2 C 21.142 -11.386 -1.570 1.00 . A A . 92 LEU CD2 1 1
16 33392 1 1 92 LEU CG C 20.815 -10.006 -1.026 1.00 . A A . 92 LEU CG 1 1
16 33393 1 1 92 LEU H H 21.562 -9.286 2.213 1.00 . A A . 92 LEU H 1 1
16 33394 1 1 92 LEU HA H 22.924 -11.139 0.373 1.00 . A A . 92 LEU HA 1 1
16 33395 1 1 92 LEU HB2 H 21.797 -8.371 -0.078 1.00 . A A . 92 LEU HB2 1 1
16 33396 1 1 92 LEU HB3 H 22.778 -9.218 -1.256 1.00 . A A . 92 LEU HB3 1 1
16 33397 1 1 92 LEU HD11 H 19.342 -9.629 -2.531 1.00 . A A . 92 LEU HD11 1 1
16 33398 1 1 92 LEU HD12 H 20.941 -8.980 -2.899 1.00 . A A . 92 LEU HD12 1 1
16 33399 1 1 92 LEU HD13 H 19.919 -8.185 -1.701 1.00 . A A . 92 LEU HD13 1 1
16 33400 1 1 92 LEU HD21 H 21.507 -12.012 -0.768 1.00 . A A . 92 LEU HD21 1 1
16 33401 1 1 92 LEU HD22 H 21.902 -11.300 -2.335 1.00 . A A . 92 LEU HD22 1 1
16 33402 1 1 92 LEU HD23 H 20.251 -11.826 -1.996 1.00 . A A . 92 LEU HD23 1 1
16 33403 1 1 92 LEU HG H 20.080 -10.119 -0.242 1.00 . A A . 92 LEU HG 1 1
16 33404 1 1 92 LEU N N 21.949 -10.131 1.891 1.00 . A A . 92 LEU N 1 1
16 33405 1 1 92 LEU O O 24.188 -8.287 1.303 1.00 . A A . 92 LEU O 1 1
16 33406 1 1 93 VAL C C 27.358 -9.599 -0.025 1.00 . A A . 93 VAL C 1 1
16 33407 1 1 93 VAL CA C 26.498 -9.790 1.223 1.00 . A A . 93 VAL CA 1 1
16 33408 1 1 93 VAL CB C 27.189 -10.772 2.196 1.00 . A A . 93 VAL CB 1 1
16 33409 1 1 93 VAL CG1 C 27.275 -12.166 1.593 1.00 . A A . 93 VAL CG1 1 1
16 33410 1 1 93 VAL CG2 C 28.568 -10.274 2.591 1.00 . A A . 93 VAL CG2 1 1
16 33411 1 1 93 VAL H H 25.052 -11.182 0.559 1.00 . A A . 93 VAL H 1 1
16 33412 1 1 93 VAL HA H 26.392 -8.836 1.721 1.00 . A A . 93 VAL HA 1 1
16 33413 1 1 93 VAL HB H 26.586 -10.836 3.092 1.00 . A A . 93 VAL HB 1 1
16 33414 1 1 93 VAL HG11 H 27.883 -12.132 0.701 1.00 . A A . 93 VAL HG11 1 1
16 33415 1 1 93 VAL HG12 H 26.284 -12.513 1.340 1.00 . A A . 93 VAL HG12 1 1
16 33416 1 1 93 VAL HG13 H 27.722 -12.839 2.307 1.00 . A A . 93 VAL HG13 1 1
16 33417 1 1 93 VAL HG21 H 28.479 -9.309 3.069 1.00 . A A . 93 VAL HG21 1 1
16 33418 1 1 93 VAL HG22 H 29.184 -10.183 1.709 1.00 . A A . 93 VAL HG22 1 1
16 33419 1 1 93 VAL HG23 H 29.019 -10.976 3.277 1.00 . A A . 93 VAL HG23 1 1
16 33420 1 1 93 VAL N N 25.167 -10.260 0.878 1.00 . A A . 93 VAL N 1 1
16 33421 1 1 93 VAL O O 27.261 -10.370 -0.982 1.00 . A A . 93 VAL O 1 1
16 33422 1 1 94 ARG C C 30.433 -8.965 -0.849 1.00 . A A . 94 ARG C 1 1
16 33423 1 1 94 ARG CA C 29.095 -8.299 -1.118 1.00 . A A . 94 ARG CA 1 1
16 33424 1 1 94 ARG CB C 29.315 -6.796 -1.329 1.00 . A A . 94 ARG CB 1 1
16 33425 1 1 94 ARG CD C 26.922 -6.284 -1.916 1.00 . A A . 94 ARG CD 1 1
16 33426 1 1 94 ARG CG C 28.372 -6.148 -2.331 1.00 . A A . 94 ARG CG 1 1
16 33427 1 1 94 ARG CZ C 24.887 -4.938 -2.214 1.00 . A A . 94 ARG CZ 1 1
16 33428 1 1 94 ARG H H 28.167 -7.941 0.752 1.00 . A A . 94 ARG H 1 1
16 33429 1 1 94 ARG HA H 28.669 -8.722 -2.014 1.00 . A A . 94 ARG HA 1 1
16 33430 1 1 94 ARG HB2 H 29.191 -6.292 -0.381 1.00 . A A . 94 ARG HB2 1 1
16 33431 1 1 94 ARG HB3 H 30.326 -6.643 -1.673 1.00 . A A . 94 ARG HB3 1 1
16 33432 1 1 94 ARG HD2 H 26.609 -7.303 -2.081 1.00 . A A . 94 ARG HD2 1 1
16 33433 1 1 94 ARG HD3 H 26.837 -6.046 -0.865 1.00 . A A . 94 ARG HD3 1 1
16 33434 1 1 94 ARG HE H 26.348 -5.115 -3.572 1.00 . A A . 94 ARG HE 1 1
16 33435 1 1 94 ARG HG2 H 28.614 -5.100 -2.412 1.00 . A A . 94 ARG HG2 1 1
16 33436 1 1 94 ARG HG3 H 28.505 -6.624 -3.292 1.00 . A A . 94 ARG HG3 1 1
16 33437 1 1 94 ARG HH11 H 25.025 -5.951 -0.471 1.00 . A A . 94 ARG HH11 1 1
16 33438 1 1 94 ARG HH12 H 23.605 -4.972 -0.642 1.00 . A A . 94 ARG HH12 1 1
16 33439 1 1 94 ARG HH21 H 24.465 -3.810 -3.858 1.00 . A A . 94 ARG HH21 1 1
16 33440 1 1 94 ARG HH22 H 23.275 -3.769 -2.589 1.00 . A A . 94 ARG HH22 1 1
16 33441 1 1 94 ARG N N 28.173 -8.551 -0.021 1.00 . A A . 94 ARG N 1 1
16 33442 1 1 94 ARG NE N 26.047 -5.392 -2.677 1.00 . A A . 94 ARG NE 1 1
16 33443 1 1 94 ARG NH1 N 24.471 -5.321 -1.016 1.00 . A A . 94 ARG NH1 1 1
16 33444 1 1 94 ARG NH2 N 24.148 -4.107 -2.940 1.00 . A A . 94 ARG NH2 1 1
16 33445 1 1 94 ARG O O 31.112 -8.642 0.121 1.00 . A A . 94 ARG O 1 1
16 33446 1 1 95 ILE C C 33.007 -9.774 -2.635 1.00 . A A . 95 ILE C 1 1
16 33447 1 1 95 ILE CA C 32.124 -10.485 -1.628 1.00 . A A . 95 ILE CA 1 1
16 33448 1 1 95 ILE CB C 32.136 -12.016 -1.879 1.00 . A A . 95 ILE CB 1 1
16 33449 1 1 95 ILE CD1 C 29.975 -12.614 -0.635 1.00 . A A . 95 ILE CD1 1 1
16 33450 1 1 95 ILE CG1 C 31.477 -12.772 -0.714 1.00 . A A . 95 ILE CG1 1 1
16 33451 1 1 95 ILE CG2 C 33.561 -12.521 -2.084 1.00 . A A . 95 ILE CG2 1 1
16 33452 1 1 95 ILE H H 30.178 -10.201 -2.396 1.00 . A A . 95 ILE H 1 1
16 33453 1 1 95 ILE HA H 32.511 -10.301 -0.636 1.00 . A A . 95 ILE HA 1 1
16 33454 1 1 95 ILE HB H 31.582 -12.212 -2.783 1.00 . A A . 95 ILE HB 1 1
16 33455 1 1 95 ILE HD11 H 29.600 -13.164 0.216 1.00 . A A . 95 ILE HD11 1 1
16 33456 1 1 95 ILE HD12 H 29.524 -12.998 -1.538 1.00 . A A . 95 ILE HD12 1 1
16 33457 1 1 95 ILE HD13 H 29.728 -11.568 -0.522 1.00 . A A . 95 ILE HD13 1 1
16 33458 1 1 95 ILE HG12 H 31.690 -13.824 -0.815 1.00 . A A . 95 ILE HG12 1 1
16 33459 1 1 95 ILE HG13 H 31.896 -12.416 0.216 1.00 . A A . 95 ILE HG13 1 1
16 33460 1 1 95 ILE HG21 H 33.544 -13.585 -2.279 1.00 . A A . 95 ILE HG21 1 1
16 33461 1 1 95 ILE HG22 H 34.144 -12.326 -1.196 1.00 . A A . 95 ILE HG22 1 1
16 33462 1 1 95 ILE HG23 H 34.005 -12.009 -2.924 1.00 . A A . 95 ILE HG23 1 1
16 33463 1 1 95 ILE N N 30.802 -9.906 -1.696 1.00 . A A . 95 ILE N 1 1
16 33464 1 1 95 ILE O O 32.916 -10.005 -3.842 1.00 . A A . 95 ILE O 1 1
16 33465 1 1 96 GLU C C 36.092 -8.684 -2.939 1.00 . A A . 96 GLU C 1 1
16 33466 1 1 96 GLU CA C 34.693 -8.078 -2.969 1.00 . A A . 96 GLU CA 1 1
16 33467 1 1 96 GLU CB C 34.723 -6.629 -2.474 1.00 . A A . 96 GLU CB 1 1
16 33468 1 1 96 GLU CD C 35.016 -4.193 -3.079 1.00 . A A . 96 GLU CD 1 1
16 33469 1 1 96 GLU CG C 34.929 -5.615 -3.585 1.00 . A A . 96 GLU CG 1 1
16 33470 1 1 96 GLU H H 33.813 -8.707 -1.167 1.00 . A A . 96 GLU H 1 1
16 33471 1 1 96 GLU HA H 34.315 -8.104 -3.979 1.00 . A A . 96 GLU HA 1 1
16 33472 1 1 96 GLU HB2 H 33.789 -6.410 -1.978 1.00 . A A . 96 GLU HB2 1 1
16 33473 1 1 96 GLU HB3 H 35.528 -6.522 -1.764 1.00 . A A . 96 GLU HB3 1 1
16 33474 1 1 96 GLU HG2 H 35.845 -5.850 -4.102 1.00 . A A . 96 GLU HG2 1 1
16 33475 1 1 96 GLU HG3 H 34.101 -5.687 -4.276 1.00 . A A . 96 GLU HG3 1 1
16 33476 1 1 96 GLU N N 33.812 -8.860 -2.131 1.00 . A A . 96 GLU N 1 1
16 33477 1 1 96 GLU O O 36.332 -9.652 -2.213 1.00 . A A . 96 GLU O 1 1
16 33478 1 1 96 GLU OE1 O 33.966 -3.629 -2.706 1.00 . A A . 96 GLU OE1 1 1
16 33479 1 1 96 GLU OE2 O 36.136 -3.643 -3.037 1.00 . A A . 96 GLU OE2 1 1
16 33480 1 1 97 SER C C 39.011 -8.619 -2.365 1.00 . A A . 97 SER C 1 1
16 33481 1 1 97 SER CA C 38.389 -8.589 -3.763 1.00 . A A . 97 SER CA 1 1
16 33482 1 1 97 SER CB C 39.200 -7.670 -4.671 1.00 . A A . 97 SER CB 1 1
16 33483 1 1 97 SER H H 36.756 -7.359 -4.279 1.00 . A A . 97 SER H 1 1
16 33484 1 1 97 SER HA H 38.389 -9.588 -4.175 1.00 . A A . 97 SER HA 1 1
16 33485 1 1 97 SER HB2 H 39.555 -6.826 -4.101 1.00 . A A . 97 SER HB2 1 1
16 33486 1 1 97 SER HB3 H 40.040 -8.211 -5.079 1.00 . A A . 97 SER HB3 1 1
16 33487 1 1 97 SER HG H 38.253 -6.242 -5.625 1.00 . A A . 97 SER HG 1 1
16 33488 1 1 97 SER N N 37.011 -8.113 -3.711 1.00 . A A . 97 SER N 1 1
16 33489 1 1 97 SER O O 39.775 -9.520 -2.029 1.00 . A A . 97 SER O 1 1
16 33490 1 1 97 SER OG O 38.398 -7.195 -5.738 1.00 . A A . 97 SER OG 1 1
16 33491 1 1 98 MET C C 38.516 -8.528 0.752 1.00 . A A . 98 MET C 1 1
16 33492 1 1 98 MET CA C 39.183 -7.524 -0.193 1.00 . A A . 98 MET CA 1 1
16 33493 1 1 98 MET CB C 38.989 -6.095 0.331 1.00 . A A . 98 MET CB 1 1
16 33494 1 1 98 MET CE C 38.109 -3.029 -0.203 1.00 . A A . 98 MET CE 1 1
16 33495 1 1 98 MET CG C 37.531 -5.671 0.408 1.00 . A A . 98 MET CG 1 1
16 33496 1 1 98 MET H H 38.005 -6.971 -1.858 1.00 . A A . 98 MET H 1 1
16 33497 1 1 98 MET HA H 40.243 -7.741 -0.235 1.00 . A A . 98 MET HA 1 1
16 33498 1 1 98 MET HB2 H 39.413 -6.029 1.320 1.00 . A A . 98 MET HB2 1 1
16 33499 1 1 98 MET HB3 H 39.509 -5.411 -0.324 1.00 . A A . 98 MET HB3 1 1
16 33500 1 1 98 MET HE1 H 37.606 -3.182 -1.147 1.00 . A A . 98 MET HE1 1 1
16 33501 1 1 98 MET HE2 H 39.139 -3.335 -0.291 1.00 . A A . 98 MET HE2 1 1
16 33502 1 1 98 MET HE3 H 38.070 -1.983 0.065 1.00 . A A . 98 MET HE3 1 1
16 33503 1 1 98 MET HG2 H 37.110 -5.711 -0.587 1.00 . A A . 98 MET HG2 1 1
16 33504 1 1 98 MET HG3 H 37.006 -6.365 1.046 1.00 . A A . 98 MET HG3 1 1
16 33505 1 1 98 MET N N 38.652 -7.637 -1.546 1.00 . A A . 98 MET N 1 1
16 33506 1 1 98 MET O O 38.922 -8.670 1.903 1.00 . A A . 98 MET O 1 1
16 33507 1 1 98 MET SD S 37.304 -4.003 1.065 1.00 . A A . 98 MET SD 1 1
16 33508 1 1 99 TYR C C 36.950 -11.587 0.630 1.00 . A A . 99 TYR C 1 1
16 33509 1 1 99 TYR CA C 36.743 -10.154 1.106 1.00 . A A . 99 TYR CA 1 1
16 33510 1 1 99 TYR CB C 35.245 -9.828 1.095 1.00 . A A . 99 TYR CB 1 1
16 33511 1 1 99 TYR CD1 C 35.601 -7.795 2.548 1.00 . A A . 99 TYR CD1 1 1
16 33512 1 1 99 TYR CD2 C 33.908 -7.695 0.880 1.00 . A A . 99 TYR CD2 1 1
16 33513 1 1 99 TYR CE1 C 35.301 -6.505 2.934 1.00 . A A . 99 TYR CE1 1 1
16 33514 1 1 99 TYR CE2 C 33.601 -6.402 1.260 1.00 . A A . 99 TYR CE2 1 1
16 33515 1 1 99 TYR CG C 34.913 -8.413 1.516 1.00 . A A . 99 TYR CG 1 1
16 33516 1 1 99 TYR CZ C 34.302 -5.812 2.288 1.00 . A A . 99 TYR CZ 1 1
16 33517 1 1 99 TYR H H 37.225 -9.098 -0.670 1.00 . A A . 99 TYR H 1 1
16 33518 1 1 99 TYR HA H 37.115 -10.065 2.114 1.00 . A A . 99 TYR HA 1 1
16 33519 1 1 99 TYR HB2 H 34.864 -9.969 0.095 1.00 . A A . 99 TYR HB2 1 1
16 33520 1 1 99 TYR HB3 H 34.734 -10.504 1.764 1.00 . A A . 99 TYR HB3 1 1
16 33521 1 1 99 TYR HD1 H 36.387 -8.336 3.055 1.00 . A A . 99 TYR HD1 1 1
16 33522 1 1 99 TYR HD2 H 33.360 -8.164 0.074 1.00 . A A . 99 TYR HD2 1 1
16 33523 1 1 99 TYR HE1 H 35.853 -6.044 3.732 1.00 . A A . 99 TYR HE1 1 1
16 33524 1 1 99 TYR HE2 H 32.818 -5.860 0.751 1.00 . A A . 99 TYR HE2 1 1
16 33525 1 1 99 TYR HH H 34.819 -4.016 2.728 1.00 . A A . 99 TYR HH 1 1
16 33526 1 1 99 TYR N N 37.484 -9.214 0.270 1.00 . A A . 99 TYR N 1 1
16 33527 1 1 99 TYR O O 36.343 -12.520 1.163 1.00 . A A . 99 TYR O 1 1
16 33528 1 1 99 TYR OH O 34.004 -4.528 2.674 1.00 . A A . 99 TYR OH 1 1
16 33529 1 1 100 GLY C C 39.494 -13.338 -1.219 1.00 . A A . 100 GLY C 1 1
16 33530 1 1 100 GLY CA C 38.029 -13.068 -0.939 1.00 . A A . 100 GLY CA 1 1
16 33531 1 1 100 GLY H H 38.325 -10.989 -0.690 1.00 . A A . 100 GLY H 1 1
16 33532 1 1 100 GLY HA2 H 37.655 -13.819 -0.260 1.00 . A A . 100 GLY HA2 1 1
16 33533 1 1 100 GLY HA3 H 37.477 -13.131 -1.865 1.00 . A A . 100 GLY HA3 1 1
16 33534 1 1 100 GLY N N 37.813 -11.759 -0.359 1.00 . A A . 100 GLY N 1 1
16 33535 1 1 100 GLY O O 40.354 -12.548 -0.842 1.00 . A A . 100 GLY O 1 1
16 33536 1 1 101 TYR C C 41.566 -14.242 -3.567 1.00 . A A . 101 TYR C 1 1
16 33537 1 1 101 TYR CA C 41.148 -14.828 -2.221 1.00 . A A . 101 TYR CA 1 1
16 33538 1 1 101 TYR CB C 41.303 -16.349 -2.249 1.00 . A A . 101 TYR CB 1 1
16 33539 1 1 101 TYR CD1 C 40.301 -17.334 -0.146 1.00 . A A . 101 TYR CD1 1 1
16 33540 1 1 101 TYR CD2 C 42.677 -17.239 -0.331 1.00 . A A . 101 TYR CD2 1 1
16 33541 1 1 101 TYR CE1 C 40.418 -17.918 1.103 1.00 . A A . 101 TYR CE1 1 1
16 33542 1 1 101 TYR CE2 C 42.800 -17.822 0.913 1.00 . A A . 101 TYR CE2 1 1
16 33543 1 1 101 TYR CG C 41.426 -16.985 -0.883 1.00 . A A . 101 TYR CG 1 1
16 33544 1 1 101 TYR CZ C 41.671 -18.158 1.626 1.00 . A A . 101 TYR CZ 1 1
16 33545 1 1 101 TYR H H 39.039 -15.049 -2.147 1.00 . A A . 101 TYR H 1 1
16 33546 1 1 101 TYR HA H 41.794 -14.426 -1.454 1.00 . A A . 101 TYR HA 1 1
16 33547 1 1 101 TYR HB2 H 40.441 -16.783 -2.734 1.00 . A A . 101 TYR HB2 1 1
16 33548 1 1 101 TYR HB3 H 42.189 -16.602 -2.812 1.00 . A A . 101 TYR HB3 1 1
16 33549 1 1 101 TYR HD1 H 39.322 -17.144 -0.559 1.00 . A A . 101 TYR HD1 1 1
16 33550 1 1 101 TYR HD2 H 43.563 -16.976 -0.889 1.00 . A A . 101 TYR HD2 1 1
16 33551 1 1 101 TYR HE1 H 39.532 -18.184 1.661 1.00 . A A . 101 TYR HE1 1 1
16 33552 1 1 101 TYR HE2 H 43.782 -18.010 1.326 1.00 . A A . 101 TYR HE2 1 1
16 33553 1 1 101 TYR HH H 42.550 -18.333 3.327 1.00 . A A . 101 TYR HH 1 1
16 33554 1 1 101 TYR N N 39.774 -14.457 -1.882 1.00 . A A . 101 TYR N 1 1
16 33555 1 1 101 TYR O O 42.631 -14.568 -4.095 1.00 . A A . 101 TYR O 1 1
16 33556 1 1 101 TYR OH O 41.801 -18.738 2.865 1.00 . A A . 101 TYR OH 1 1
16 33557 1 1 102 GLY C C 40.859 -13.619 -6.570 1.00 . A A . 102 GLY C 1 1
16 33558 1 1 102 GLY CA C 41.033 -12.721 -5.366 1.00 . A A . 102 GLY CA 1 1
16 33559 1 1 102 GLY H H 39.860 -13.216 -3.683 1.00 . A A . 102 GLY H 1 1
16 33560 1 1 102 GLY HA2 H 40.387 -11.864 -5.477 1.00 . A A . 102 GLY HA2 1 1
16 33561 1 1 102 GLY HA3 H 42.059 -12.381 -5.329 1.00 . A A . 102 GLY HA3 1 1
16 33562 1 1 102 GLY N N 40.716 -13.389 -4.121 1.00 . A A . 102 GLY N 1 1
16 33563 1 1 102 GLY O O 40.051 -14.550 -6.550 1.00 . A A . 102 GLY O 1 1
16 33564 1 1 103 ASP C C 42.447 -15.300 -8.837 1.00 . A A . 103 ASP C 1 1
16 33565 1 1 103 ASP CA C 41.526 -14.087 -8.869 1.00 . A A . 103 ASP CA 1 1
16 33566 1 1 103 ASP CB C 41.889 -13.177 -10.050 1.00 . A A . 103 ASP CB 1 1
16 33567 1 1 103 ASP CG C 41.674 -13.829 -11.407 1.00 . A A . 103 ASP CG 1 1
16 33568 1 1 103 ASP H H 42.280 -12.607 -7.545 1.00 . A A . 103 ASP H 1 1
16 33569 1 1 103 ASP HA H 40.507 -14.423 -8.981 1.00 . A A . 103 ASP HA 1 1
16 33570 1 1 103 ASP HB2 H 41.280 -12.288 -10.007 1.00 . A A . 103 ASP HB2 1 1
16 33571 1 1 103 ASP HB3 H 42.930 -12.895 -9.969 1.00 . A A . 103 ASP HB3 1 1
16 33572 1 1 103 ASP N N 41.622 -13.340 -7.617 1.00 . A A . 103 ASP N 1 1
16 33573 1 1 103 ASP O O 42.293 -16.236 -9.617 1.00 . A A . 103 ASP O 1 1
16 33574 1 1 103 ASP OD1 O 40.529 -13.836 -11.895 1.00 . A A . 103 ASP OD1 1 1
16 33575 1 1 103 ASP OD2 O 42.644 -14.378 -11.972 1.00 . A A . 103 ASP OD2 1 1
16 33576 1 1 104 GLU C C 43.791 -17.652 -7.378 1.00 . A A . 104 GLU C 1 1
16 33577 1 1 104 GLU CA C 44.406 -16.320 -7.802 1.00 . A A . 104 GLU CA 1 1
16 33578 1 1 104 GLU CB C 45.474 -15.903 -6.786 1.00 . A A . 104 GLU CB 1 1
16 33579 1 1 104 GLU CD C 47.609 -16.543 -5.596 1.00 . A A . 104 GLU CD 1 1
16 33580 1 1 104 GLU CG C 46.703 -16.797 -6.783 1.00 . A A . 104 GLU CG 1 1
16 33581 1 1 104 GLU H H 43.410 -14.532 -7.269 1.00 . A A . 104 GLU H 1 1
16 33582 1 1 104 GLU HA H 44.865 -16.436 -8.773 1.00 . A A . 104 GLU HA 1 1
16 33583 1 1 104 GLU HB2 H 45.790 -14.895 -7.006 1.00 . A A . 104 GLU HB2 1 1
16 33584 1 1 104 GLU HB3 H 45.038 -15.926 -5.799 1.00 . A A . 104 GLU HB3 1 1
16 33585 1 1 104 GLU HG2 H 46.383 -17.826 -6.758 1.00 . A A . 104 GLU HG2 1 1
16 33586 1 1 104 GLU HG3 H 47.265 -16.616 -7.689 1.00 . A A . 104 GLU HG3 1 1
16 33587 1 1 104 GLU N N 43.391 -15.278 -7.906 1.00 . A A . 104 GLU N 1 1
16 33588 1 1 104 GLU O O 44.286 -18.723 -7.735 1.00 . A A . 104 GLU O 1 1
16 33589 1 1 104 GLU OE1 O 47.931 -15.368 -5.321 1.00 . A A . 104 GLU OE1 1 1
16 33590 1 1 104 GLU OE2 O 47.997 -17.521 -4.919 1.00 . A A . 104 GLU OE2 1 1
16 33591 1 1 105 GLY C C 41.156 -19.450 -7.052 1.00 . A A . 105 GLY C 1 1
16 33592 1 1 105 GLY CA C 42.098 -18.773 -6.077 1.00 . A A . 105 GLY CA 1 1
16 33593 1 1 105 GLY H H 42.311 -16.702 -6.436 1.00 . A A . 105 GLY H 1 1
16 33594 1 1 105 GLY HA2 H 42.879 -19.469 -5.805 1.00 . A A . 105 GLY HA2 1 1
16 33595 1 1 105 GLY HA3 H 41.545 -18.509 -5.187 1.00 . A A . 105 GLY HA3 1 1
16 33596 1 1 105 GLY N N 42.708 -17.577 -6.617 1.00 . A A . 105 GLY N 1 1
16 33597 1 1 105 GLY O O 40.677 -18.828 -8.003 1.00 . A A . 105 GLY O 1 1
16 33598 1 1 106 CYS C C 38.528 -21.128 -7.283 1.00 . A A . 106 CYS C 1 1
16 33599 1 1 106 CYS CA C 39.964 -21.493 -7.631 1.00 . A A . 106 CYS CA 1 1
16 33600 1 1 106 CYS CB C 40.189 -22.995 -7.428 1.00 . A A . 106 CYS CB 1 1
16 33601 1 1 106 CYS H H 41.331 -21.169 -6.058 1.00 . A A . 106 CYS H 1 1
16 33602 1 1 106 CYS HA H 40.147 -21.244 -8.665 1.00 . A A . 106 CYS HA 1 1
16 33603 1 1 106 CYS HB2 H 39.969 -23.249 -6.404 1.00 . A A . 106 CYS HB2 1 1
16 33604 1 1 106 CYS HB3 H 39.523 -23.542 -8.082 1.00 . A A . 106 CYS HB3 1 1
16 33605 1 1 106 CYS HG H 42.093 -23.366 -9.081 1.00 . A A . 106 CYS HG 1 1
16 33606 1 1 106 CYS N N 40.890 -20.727 -6.811 1.00 . A A . 106 CYS N 1 1
16 33607 1 1 106 CYS O O 38.157 -21.084 -6.108 1.00 . A A . 106 CYS O 1 1
16 33608 1 1 106 CYS SG S 41.878 -23.535 -7.780 1.00 . A A . 106 CYS SG 1 1
16 33609 1 1 107 GLY C C 35.365 -21.441 -8.688 1.00 . A A . 107 GLY C 1 1
16 33610 1 1 107 GLY CA C 36.352 -20.476 -8.068 1.00 . A A . 107 GLY CA 1 1
16 33611 1 1 107 GLY H H 38.067 -20.939 -9.217 1.00 . A A . 107 GLY H 1 1
16 33612 1 1 107 GLY HA2 H 36.180 -20.434 -7.004 1.00 . A A . 107 GLY HA2 1 1
16 33613 1 1 107 GLY HA3 H 36.193 -19.493 -8.488 1.00 . A A . 107 GLY HA3 1 1
16 33614 1 1 107 GLY N N 37.725 -20.866 -8.300 1.00 . A A . 107 GLY N 1 1
16 33615 1 1 107 GLY O O 35.729 -22.254 -9.540 1.00 . A A . 107 GLY O 1 1
16 33616 1 1 108 GLU C C 32.222 -21.521 -9.818 1.00 . A A . 108 GLU C 1 1
16 33617 1 1 108 GLU CA C 33.060 -22.219 -8.753 1.00 . A A . 108 GLU CA 1 1
16 33618 1 1 108 GLU CB C 32.180 -22.690 -7.581 1.00 . A A . 108 GLU CB 1 1
16 33619 1 1 108 GLU CD C 31.728 -20.371 -6.613 1.00 . A A . 108 GLU CD 1 1
16 33620 1 1 108 GLU CG C 32.222 -21.783 -6.347 1.00 . A A . 108 GLU CG 1 1
16 33621 1 1 108 GLU H H 33.884 -20.638 -7.614 1.00 . A A . 108 GLU H 1 1
16 33622 1 1 108 GLU HA H 33.532 -23.082 -9.202 1.00 . A A . 108 GLU HA 1 1
16 33623 1 1 108 GLU HB2 H 31.158 -22.748 -7.918 1.00 . A A . 108 GLU HB2 1 1
16 33624 1 1 108 GLU HB3 H 32.507 -23.678 -7.284 1.00 . A A . 108 GLU HB3 1 1
16 33625 1 1 108 GLU HG2 H 31.604 -22.220 -5.576 1.00 . A A . 108 GLU HG2 1 1
16 33626 1 1 108 GLU HG3 H 33.242 -21.729 -5.995 1.00 . A A . 108 GLU HG3 1 1
16 33627 1 1 108 GLU N N 34.115 -21.340 -8.269 1.00 . A A . 108 GLU N 1 1
16 33628 1 1 108 GLU O O 31.952 -22.084 -10.879 1.00 . A A . 108 GLU O 1 1
16 33629 1 1 108 GLU OE1 O 32.545 -19.529 -7.045 1.00 . A A . 108 GLU OE1 1 1
16 33630 1 1 108 GLU OE2 O 30.528 -20.111 -6.419 1.00 . A A . 108 GLU OE2 1 1
16 33631 1 1 109 SER C C 31.911 -18.587 -11.284 1.00 . A A . 109 SER C 1 1
16 33632 1 1 109 SER CA C 31.023 -19.520 -10.463 1.00 . A A . 109 SER CA 1 1
16 33633 1 1 109 SER CB C 29.972 -18.722 -9.687 1.00 . A A . 109 SER CB 1 1
16 33634 1 1 109 SER H H 32.087 -19.888 -8.673 1.00 . A A . 109 SER H 1 1
16 33635 1 1 109 SER HA H 30.526 -20.211 -11.128 1.00 . A A . 109 SER HA 1 1
16 33636 1 1 109 SER HB2 H 30.463 -17.981 -9.071 1.00 . A A . 109 SER HB2 1 1
16 33637 1 1 109 SER HB3 H 29.311 -18.227 -10.386 1.00 . A A . 109 SER HB3 1 1
16 33638 1 1 109 SER HG H 29.674 -19.728 -8.012 1.00 . A A . 109 SER HG 1 1
16 33639 1 1 109 SER N N 31.830 -20.289 -9.539 1.00 . A A . 109 SER N 1 1
16 33640 1 1 109 SER O O 32.195 -18.862 -12.452 1.00 . A A . 109 SER O 1 1
16 33641 1 1 109 SER OG O 29.201 -19.572 -8.850 1.00 . A A . 109 SER OG 1 1
16 33642 1 1 110 ILE C C 34.062 -15.771 -10.207 1.00 . A A . 110 ILE C 1 1
16 33643 1 1 110 ILE CA C 33.303 -16.556 -11.271 1.00 . A A . 110 ILE CA 1 1
16 33644 1 1 110 ILE CB C 32.625 -15.533 -12.237 1.00 . A A . 110 ILE CB 1 1
16 33645 1 1 110 ILE CD1 C 30.075 -15.879 -12.008 1.00 . A A . 110 ILE CD1 1 1
16 33646 1 1 110 ILE CG1 C 31.280 -15.011 -11.687 1.00 . A A . 110 ILE CG1 1 1
16 33647 1 1 110 ILE CG2 C 32.459 -16.123 -13.632 1.00 . A A . 110 ILE CG2 1 1
16 33648 1 1 110 ILE H H 32.101 -17.353 -9.718 1.00 . A A . 110 ILE H 1 1
16 33649 1 1 110 ILE HA H 34.016 -17.130 -11.844 1.00 . A A . 110 ILE HA 1 1
16 33650 1 1 110 ILE HB H 33.301 -14.693 -12.333 1.00 . A A . 110 ILE HB 1 1
16 33651 1 1 110 ILE HD11 H 29.185 -15.426 -11.593 1.00 . A A . 110 ILE HD11 1 1
16 33652 1 1 110 ILE HD12 H 30.212 -16.859 -11.579 1.00 . A A . 110 ILE HD12 1 1
16 33653 1 1 110 ILE HD13 H 29.970 -15.965 -13.079 1.00 . A A . 110 ILE HD13 1 1
16 33654 1 1 110 ILE HG12 H 31.349 -14.941 -10.613 1.00 . A A . 110 ILE HG12 1 1
16 33655 1 1 110 ILE HG13 H 31.094 -14.025 -12.095 1.00 . A A . 110 ILE HG13 1 1
16 33656 1 1 110 ILE HG21 H 33.430 -16.374 -14.032 1.00 . A A . 110 ILE HG21 1 1
16 33657 1 1 110 ILE HG22 H 31.980 -15.398 -14.276 1.00 . A A . 110 ILE HG22 1 1
16 33658 1 1 110 ILE HG23 H 31.852 -17.014 -13.576 1.00 . A A . 110 ILE HG23 1 1
16 33659 1 1 110 ILE N N 32.380 -17.509 -10.647 1.00 . A A . 110 ILE N 1 1
16 33660 1 1 110 ILE O O 33.544 -14.801 -9.654 1.00 . A A . 110 ILE O 1 1
16 33661 1 1 111 PRO C C 36.927 -14.360 -9.664 1.00 . A A . 111 PRO C 1 1
16 33662 1 1 111 PRO CA C 36.149 -15.467 -8.957 1.00 . A A . 111 PRO CA 1 1
16 33663 1 1 111 PRO CB C 37.087 -16.564 -8.460 1.00 . A A . 111 PRO CB 1 1
16 33664 1 1 111 PRO CD C 35.945 -17.409 -10.401 1.00 . A A . 111 PRO CD 1 1
16 33665 1 1 111 PRO CG C 37.248 -17.466 -9.640 1.00 . A A . 111 PRO CG 1 1
16 33666 1 1 111 PRO HA H 35.587 -15.051 -8.130 1.00 . A A . 111 PRO HA 1 1
16 33667 1 1 111 PRO HB2 H 38.031 -16.132 -8.159 1.00 . A A . 111 PRO HB2 1 1
16 33668 1 1 111 PRO HB3 H 36.634 -17.082 -7.626 1.00 . A A . 111 PRO HB3 1 1
16 33669 1 1 111 PRO HD2 H 36.131 -17.326 -11.461 1.00 . A A . 111 PRO HD2 1 1
16 33670 1 1 111 PRO HD3 H 35.347 -18.284 -10.191 1.00 . A A . 111 PRO HD3 1 1
16 33671 1 1 111 PRO HG2 H 38.059 -17.117 -10.260 1.00 . A A . 111 PRO HG2 1 1
16 33672 1 1 111 PRO HG3 H 37.438 -18.475 -9.307 1.00 . A A . 111 PRO HG3 1 1
16 33673 1 1 111 PRO N N 35.291 -16.191 -9.887 1.00 . A A . 111 PRO N 1 1
16 33674 1 1 111 PRO O O 36.811 -14.191 -10.884 1.00 . A A . 111 PRO O 1 1
16 33675 1 1 112 GLY C C 38.610 -11.327 -8.659 1.00 . A A . 112 GLY C 1 1
16 33676 1 1 112 GLY CA C 38.512 -12.569 -9.514 1.00 . A A . 112 GLY CA 1 1
16 33677 1 1 112 GLY H H 37.742 -13.759 -7.945 1.00 . A A . 112 GLY H 1 1
16 33678 1 1 112 GLY HA2 H 39.506 -12.956 -9.684 1.00 . A A . 112 GLY HA2 1 1
16 33679 1 1 112 GLY HA3 H 38.077 -12.304 -10.467 1.00 . A A . 112 GLY HA3 1 1
16 33680 1 1 112 GLY N N 37.708 -13.608 -8.912 1.00 . A A . 112 GLY N 1 1
16 33681 1 1 112 GLY O O 38.318 -11.358 -7.462 1.00 . A A . 112 GLY O 1 1
16 33682 1 1 113 ASN C C 37.923 -8.106 -8.826 1.00 . A A . 113 ASN C 1 1
16 33683 1 1 113 ASN CA C 39.168 -8.959 -8.585 1.00 . A A . 113 ASN CA 1 1
16 33684 1 1 113 ASN CB C 40.431 -8.239 -9.089 1.00 . A A . 113 ASN CB 1 1
16 33685 1 1 113 ASN CG C 40.948 -7.177 -8.128 1.00 . A A . 113 ASN CG 1 1
16 33686 1 1 113 ASN H H 39.214 -10.274 -10.238 1.00 . A A . 113 ASN H 1 1
16 33687 1 1 113 ASN HA H 39.264 -9.159 -7.528 1.00 . A A . 113 ASN HA 1 1
16 33688 1 1 113 ASN HB2 H 41.214 -8.968 -9.237 1.00 . A A . 113 ASN HB2 1 1
16 33689 1 1 113 ASN HB3 H 40.208 -7.764 -10.035 1.00 . A A . 113 ASN HB3 1 1
16 33690 1 1 113 ASN HD21 H 39.929 -5.761 -9.084 1.00 . A A . 113 ASN HD21 1 1
16 33691 1 1 113 ASN HD22 H 40.861 -5.240 -7.721 1.00 . A A . 113 ASN HD22 1 1
16 33692 1 1 113 ASN N N 39.016 -10.230 -9.279 1.00 . A A . 113 ASN N 1 1
16 33693 1 1 113 ASN ND2 N 40.541 -5.935 -8.329 1.00 . A A . 113 ASN ND2 1 1
16 33694 1 1 113 ASN O O 38.000 -6.896 -9.028 1.00 . A A . 113 ASN O 1 1
16 33695 1 1 113 ASN OD1 O 41.729 -7.475 -7.223 1.00 . A A . 113 ASN OD1 1 1
16 33696 1 1 114 SER C C 34.532 -8.311 -7.918 1.00 . A A . 114 SER C 1 1
16 33697 1 1 114 SER CA C 35.509 -8.081 -9.070 1.00 . A A . 114 SER CA 1 1
16 33698 1 1 114 SER CB C 34.920 -8.588 -10.390 1.00 . A A . 114 SER CB 1 1
16 33699 1 1 114 SER H H 36.763 -9.708 -8.587 1.00 . A A . 114 SER H 1 1
16 33700 1 1 114 SER HA H 35.708 -7.023 -9.156 1.00 . A A . 114 SER HA 1 1
16 33701 1 1 114 SER HB2 H 34.704 -9.641 -10.304 1.00 . A A . 114 SER HB2 1 1
16 33702 1 1 114 SER HB3 H 34.011 -8.048 -10.607 1.00 . A A . 114 SER HB3 1 1
16 33703 1 1 114 SER HG H 36.541 -7.808 -11.173 1.00 . A A . 114 SER HG 1 1
16 33704 1 1 114 SER N N 36.769 -8.753 -8.806 1.00 . A A . 114 SER N 1 1
16 33705 1 1 114 SER O O 34.676 -9.264 -7.153 1.00 . A A . 114 SER O 1 1
16 33706 1 1 114 SER OG O 35.833 -8.398 -11.458 1.00 . A A . 114 SER OG 1 1
16 33707 1 1 115 VAL C C 31.368 -8.357 -7.074 1.00 . A A . 115 VAL C 1 1
16 33708 1 1 115 VAL CA C 32.585 -7.503 -6.703 1.00 . A A . 115 VAL CA 1 1
16 33709 1 1 115 VAL CB C 32.131 -6.083 -6.271 1.00 . A A . 115 VAL CB 1 1
16 33710 1 1 115 VAL CG1 C 31.550 -5.313 -7.448 1.00 . A A . 115 VAL CG1 1 1
16 33711 1 1 115 VAL CG2 C 31.125 -6.155 -5.129 1.00 . A A . 115 VAL CG2 1 1
16 33712 1 1 115 VAL H H 33.460 -6.716 -8.460 1.00 . A A . 115 VAL H 1 1
16 33713 1 1 115 VAL HA H 33.083 -7.963 -5.862 1.00 . A A . 115 VAL HA 1 1
16 33714 1 1 115 VAL HB H 32.999 -5.546 -5.916 1.00 . A A . 115 VAL HB 1 1
16 33715 1 1 115 VAL HG11 H 31.292 -4.311 -7.135 1.00 . A A . 115 VAL HG11 1 1
16 33716 1 1 115 VAL HG12 H 30.663 -5.819 -7.805 1.00 . A A . 115 VAL HG12 1 1
16 33717 1 1 115 VAL HG13 H 32.279 -5.264 -8.241 1.00 . A A . 115 VAL HG13 1 1
16 33718 1 1 115 VAL HG21 H 30.254 -6.706 -5.452 1.00 . A A . 115 VAL HG21 1 1
16 33719 1 1 115 VAL HG22 H 30.834 -5.153 -4.844 1.00 . A A . 115 VAL HG22 1 1
16 33720 1 1 115 VAL HG23 H 31.574 -6.655 -4.282 1.00 . A A . 115 VAL HG23 1 1
16 33721 1 1 115 VAL N N 33.545 -7.431 -7.797 1.00 . A A . 115 VAL N 1 1
16 33722 1 1 115 VAL O O 30.735 -8.161 -8.118 1.00 . A A . 115 VAL O 1 1
16 33723 1 1 116 LEU C C 29.018 -10.071 -5.122 1.00 . A A . 116 LEU C 1 1
16 33724 1 1 116 LEU CA C 29.873 -10.150 -6.380 1.00 . A A . 116 LEU CA 1 1
16 33725 1 1 116 LEU CB C 30.226 -11.625 -6.643 1.00 . A A . 116 LEU CB 1 1
16 33726 1 1 116 LEU CD1 C 32.334 -11.550 -8.035 1.00 . A A . 116 LEU CD1 1 1
16 33727 1 1 116 LEU CD2 C 30.720 -13.436 -8.305 1.00 . A A . 116 LEU CD2 1 1
16 33728 1 1 116 LEU CG C 30.866 -11.954 -7.999 1.00 . A A . 116 LEU CG 1 1
16 33729 1 1 116 LEU H H 31.665 -9.501 -5.458 1.00 . A A . 116 LEU H 1 1
16 33730 1 1 116 LEU HA H 29.308 -9.761 -7.216 1.00 . A A . 116 LEU HA 1 1
16 33731 1 1 116 LEU HB2 H 30.909 -11.948 -5.871 1.00 . A A . 116 LEU HB2 1 1
16 33732 1 1 116 LEU HB3 H 29.317 -12.203 -6.553 1.00 . A A . 116 LEU HB3 1 1
16 33733 1 1 116 LEU HD11 H 32.738 -11.758 -9.015 1.00 . A A . 116 LEU HD11 1 1
16 33734 1 1 116 LEU HD12 H 32.880 -12.114 -7.294 1.00 . A A . 116 LEU HD12 1 1
16 33735 1 1 116 LEU HD13 H 32.424 -10.495 -7.824 1.00 . A A . 116 LEU HD13 1 1
16 33736 1 1 116 LEU HD21 H 29.672 -13.689 -8.372 1.00 . A A . 116 LEU HD21 1 1
16 33737 1 1 116 LEU HD22 H 31.181 -14.015 -7.516 1.00 . A A . 116 LEU HD22 1 1
16 33738 1 1 116 LEU HD23 H 31.206 -13.660 -9.244 1.00 . A A . 116 LEU HD23 1 1
16 33739 1 1 116 LEU HG H 30.354 -11.406 -8.773 1.00 . A A . 116 LEU HG 1 1
16 33740 1 1 116 LEU N N 31.065 -9.328 -6.221 1.00 . A A . 116 LEU N 1 1
16 33741 1 1 116 LEU O O 29.472 -9.577 -4.089 1.00 . A A . 116 LEU O 1 1
16 33742 1 1 117 LEU C C 26.173 -11.966 -4.036 1.00 . A A . 117 LEU C 1 1
16 33743 1 1 117 LEU CA C 26.928 -10.648 -4.038 1.00 . A A . 117 LEU CA 1 1
16 33744 1 1 117 LEU CB C 25.949 -9.463 -3.939 1.00 . A A . 117 LEU CB 1 1
16 33745 1 1 117 LEU CD1 C 24.959 -9.574 -6.265 1.00 . A A . 117 LEU CD1 1 1
16 33746 1 1 117 LEU CD2 C 24.803 -7.474 -4.936 1.00 . A A . 117 LEU CD2 1 1
16 33747 1 1 117 LEU CG C 25.652 -8.697 -5.235 1.00 . A A . 117 LEU CG 1 1
16 33748 1 1 117 LEU H H 27.455 -10.876 -6.071 1.00 . A A . 117 LEU H 1 1
16 33749 1 1 117 LEU HA H 27.572 -10.632 -3.170 1.00 . A A . 117 LEU HA 1 1
16 33750 1 1 117 LEU HB2 H 25.013 -9.838 -3.554 1.00 . A A . 117 LEU HB2 1 1
16 33751 1 1 117 LEU HB3 H 26.348 -8.760 -3.222 1.00 . A A . 117 LEU HB3 1 1
16 33752 1 1 117 LEU HD11 H 25.555 -10.454 -6.452 1.00 . A A . 117 LEU HD11 1 1
16 33753 1 1 117 LEU HD12 H 24.838 -9.020 -7.187 1.00 . A A . 117 LEU HD12 1 1
16 33754 1 1 117 LEU HD13 H 23.987 -9.869 -5.895 1.00 . A A . 117 LEU HD13 1 1
16 33755 1 1 117 LEU HD21 H 24.620 -6.929 -5.851 1.00 . A A . 117 LEU HD21 1 1
16 33756 1 1 117 LEU HD22 H 25.322 -6.837 -4.236 1.00 . A A . 117 LEU HD22 1 1
16 33757 1 1 117 LEU HD23 H 23.860 -7.786 -4.509 1.00 . A A . 117 LEU HD23 1 1
16 33758 1 1 117 LEU HG H 26.585 -8.358 -5.659 1.00 . A A . 117 LEU HG 1 1
16 33759 1 1 117 LEU N N 27.790 -10.556 -5.206 1.00 . A A . 117 LEU N 1 1
16 33760 1 1 117 LEU O O 25.609 -12.376 -5.052 1.00 . A A . 117 LEU O 1 1
16 33761 1 1 118 PHE C C 24.484 -13.883 -1.656 1.00 . A A . 118 PHE C 1 1
16 33762 1 1 118 PHE CA C 25.527 -13.928 -2.764 1.00 . A A . 118 PHE CA 1 1
16 33763 1 1 118 PHE CB C 26.545 -15.030 -2.449 1.00 . A A . 118 PHE CB 1 1
16 33764 1 1 118 PHE CD1 C 27.451 -15.566 -4.720 1.00 . A A . 118 PHE CD1 1 1
16 33765 1 1 118 PHE CD2 C 28.958 -14.753 -3.065 1.00 . A A . 118 PHE CD2 1 1
16 33766 1 1 118 PHE CE1 C 28.487 -15.648 -5.624 1.00 . A A . 118 PHE CE1 1 1
16 33767 1 1 118 PHE CE2 C 30.000 -14.834 -3.967 1.00 . A A . 118 PHE CE2 1 1
16 33768 1 1 118 PHE CG C 27.674 -15.119 -3.432 1.00 . A A . 118 PHE CG 1 1
16 33769 1 1 118 PHE CZ C 29.763 -15.280 -5.250 1.00 . A A . 118 PHE CZ 1 1
16 33770 1 1 118 PHE H H 26.657 -12.261 -2.124 1.00 . A A . 118 PHE H 1 1
16 33771 1 1 118 PHE HA H 25.037 -14.151 -3.700 1.00 . A A . 118 PHE HA 1 1
16 33772 1 1 118 PHE HB2 H 26.973 -14.845 -1.474 1.00 . A A . 118 PHE HB2 1 1
16 33773 1 1 118 PHE HB3 H 26.039 -15.985 -2.439 1.00 . A A . 118 PHE HB3 1 1
16 33774 1 1 118 PHE HD1 H 26.453 -15.854 -5.016 1.00 . A A . 118 PHE HD1 1 1
16 33775 1 1 118 PHE HD2 H 29.143 -14.407 -2.060 1.00 . A A . 118 PHE HD2 1 1
16 33776 1 1 118 PHE HE1 H 28.298 -15.999 -6.625 1.00 . A A . 118 PHE HE1 1 1
16 33777 1 1 118 PHE HE2 H 30.996 -14.544 -3.671 1.00 . A A . 118 PHE HE2 1 1
16 33778 1 1 118 PHE HZ H 30.574 -15.343 -5.961 1.00 . A A . 118 PHE HZ 1 1
16 33779 1 1 118 PHE N N 26.189 -12.641 -2.898 1.00 . A A . 118 PHE N 1 1
16 33780 1 1 118 PHE O O 24.654 -13.178 -0.658 1.00 . A A . 118 PHE O 1 1
16 33781 1 1 119 GLU C C 23.039 -15.704 0.268 1.00 . A A . 119 GLU C 1 1
16 33782 1 1 119 GLU CA C 22.420 -14.835 -0.804 1.00 . A A . 119 GLU CA 1 1
16 33783 1 1 119 GLU CB C 21.180 -15.553 -1.350 1.00 . A A . 119 GLU CB 1 1
16 33784 1 1 119 GLU CD C 19.188 -15.526 -2.874 1.00 . A A . 119 GLU CD 1 1
16 33785 1 1 119 GLU CG C 20.488 -14.847 -2.500 1.00 . A A . 119 GLU CG 1 1
16 33786 1 1 119 GLU H H 23.248 -15.023 -2.737 1.00 . A A . 119 GLU H 1 1
16 33787 1 1 119 GLU HA H 22.137 -13.881 -0.385 1.00 . A A . 119 GLU HA 1 1
16 33788 1 1 119 GLU HB2 H 21.476 -16.534 -1.693 1.00 . A A . 119 GLU HB2 1 1
16 33789 1 1 119 GLU HB3 H 20.467 -15.671 -0.549 1.00 . A A . 119 GLU HB3 1 1
16 33790 1 1 119 GLU HG2 H 20.281 -13.828 -2.215 1.00 . A A . 119 GLU HG2 1 1
16 33791 1 1 119 GLU HG3 H 21.142 -14.859 -3.360 1.00 . A A . 119 GLU HG3 1 1
16 33792 1 1 119 GLU N N 23.399 -14.617 -1.853 1.00 . A A . 119 GLU N 1 1
16 33793 1 1 119 GLU O O 23.523 -16.790 -0.029 1.00 . A A . 119 GLU O 1 1
16 33794 1 1 119 GLU OE1 O 19.227 -16.663 -3.390 1.00 . A A . 119 GLU OE1 1 1
16 33795 1 1 119 GLU OE2 O 18.119 -14.922 -2.678 1.00 . A A . 119 GLU OE2 1 1
16 33796 1 1 120 ILE C C 22.242 -16.444 3.443 1.00 . A A . 120 ILE C 1 1
16 33797 1 1 120 ILE CA C 23.459 -16.077 2.608 1.00 . A A . 120 ILE CA 1 1
16 33798 1 1 120 ILE CB C 24.563 -15.438 3.485 1.00 . A A . 120 ILE CB 1 1
16 33799 1 1 120 ILE CD1 C 27.090 -15.089 3.566 1.00 . A A . 120 ILE CD1 1 1
16 33800 1 1 120 ILE CG1 C 25.895 -15.460 2.722 1.00 . A A . 120 ILE CG1 1 1
16 33801 1 1 120 ILE CG2 C 24.682 -16.178 4.819 1.00 . A A . 120 ILE CG2 1 1
16 33802 1 1 120 ILE H H 22.789 -14.300 1.668 1.00 . A A . 120 ILE H 1 1
16 33803 1 1 120 ILE HA H 23.860 -16.987 2.180 1.00 . A A . 120 ILE HA 1 1
16 33804 1 1 120 ILE HB H 24.291 -14.411 3.689 1.00 . A A . 120 ILE HB 1 1
16 33805 1 1 120 ILE HD11 H 27.174 -15.781 4.392 1.00 . A A . 120 ILE HD11 1 1
16 33806 1 1 120 ILE HD12 H 26.962 -14.091 3.949 1.00 . A A . 120 ILE HD12 1 1
16 33807 1 1 120 ILE HD13 H 27.989 -15.136 2.965 1.00 . A A . 120 ILE HD13 1 1
16 33808 1 1 120 ILE HG12 H 26.063 -16.453 2.336 1.00 . A A . 120 ILE HG12 1 1
16 33809 1 1 120 ILE HG13 H 25.841 -14.763 1.897 1.00 . A A . 120 ILE HG13 1 1
16 33810 1 1 120 ILE HG21 H 25.430 -15.703 5.435 1.00 . A A . 120 ILE HG21 1 1
16 33811 1 1 120 ILE HG22 H 24.967 -17.205 4.635 1.00 . A A . 120 ILE HG22 1 1
16 33812 1 1 120 ILE HG23 H 23.727 -16.154 5.326 1.00 . A A . 120 ILE HG23 1 1
16 33813 1 1 120 ILE N N 23.053 -15.231 1.500 1.00 . A A . 120 ILE N 1 1
16 33814 1 1 120 ILE O O 21.585 -15.582 4.031 1.00 . A A . 120 ILE O 1 1
16 33815 1 1 121 GLU C C 21.116 -19.325 5.101 1.00 . A A . 121 GLU C 1 1
16 33816 1 1 121 GLU CA C 20.745 -18.233 4.102 1.00 . A A . 121 GLU CA 1 1
16 33817 1 1 121 GLU CB C 19.794 -18.763 3.026 1.00 . A A . 121 GLU CB 1 1
16 33818 1 1 121 GLU CD C 17.436 -19.353 2.391 1.00 . A A . 121 GLU CD 1 1
16 33819 1 1 121 GLU CG C 18.410 -19.133 3.528 1.00 . A A . 121 GLU CG 1 1
16 33820 1 1 121 GLU H H 22.533 -18.363 3.008 1.00 . A A . 121 GLU H 1 1
16 33821 1 1 121 GLU HA H 20.272 -17.417 4.627 1.00 . A A . 121 GLU HA 1 1
16 33822 1 1 121 GLU HB2 H 19.681 -18.007 2.262 1.00 . A A . 121 GLU HB2 1 1
16 33823 1 1 121 GLU HB3 H 20.236 -19.642 2.581 1.00 . A A . 121 GLU HB3 1 1
16 33824 1 1 121 GLU HG2 H 18.481 -20.042 4.103 1.00 . A A . 121 GLU HG2 1 1
16 33825 1 1 121 GLU HG3 H 18.038 -18.335 4.154 1.00 . A A . 121 GLU HG3 1 1
16 33826 1 1 121 GLU N N 21.936 -17.730 3.454 1.00 . A A . 121 GLU N 1 1
16 33827 1 1 121 GLU O O 21.623 -20.384 4.719 1.00 . A A . 121 GLU O 1 1
16 33828 1 1 121 GLU OE1 O 17.561 -20.373 1.686 1.00 . A A . 121 GLU OE1 1 1
16 33829 1 1 121 GLU OE2 O 16.525 -18.521 2.213 1.00 . A A . 121 GLU OE2 1 1
16 33830 1 1 122 LEU C C 20.026 -20.925 7.667 1.00 . A A . 122 LEU C 1 1
16 33831 1 1 122 LEU CA C 21.205 -19.987 7.447 1.00 . A A . 122 LEU CA 1 1
16 33832 1 1 122 LEU CB C 21.521 -19.242 8.752 1.00 . A A . 122 LEU CB 1 1
16 33833 1 1 122 LEU CD1 C 23.573 -20.405 9.639 1.00 . A A . 122 LEU CD1 1 1
16 33834 1 1 122 LEU CD2 C 21.899 -19.431 11.224 1.00 . A A . 122 LEU CD2 1 1
16 33835 1 1 122 LEU CG C 22.100 -20.107 9.881 1.00 . A A . 122 LEU CG 1 1
16 33836 1 1 122 LEU H H 20.505 -18.174 6.615 1.00 . A A . 122 LEU H 1 1
16 33837 1 1 122 LEU HA H 22.067 -20.562 7.146 1.00 . A A . 122 LEU HA 1 1
16 33838 1 1 122 LEU HB2 H 22.230 -18.457 8.530 1.00 . A A . 122 LEU HB2 1 1
16 33839 1 1 122 LEU HB3 H 20.609 -18.788 9.112 1.00 . A A . 122 LEU HB3 1 1
16 33840 1 1 122 LEU HD11 H 23.946 -21.032 10.435 1.00 . A A . 122 LEU HD11 1 1
16 33841 1 1 122 LEU HD12 H 24.129 -19.478 9.618 1.00 . A A . 122 LEU HD12 1 1
16 33842 1 1 122 LEU HD13 H 23.687 -20.916 8.693 1.00 . A A . 122 LEU HD13 1 1
16 33843 1 1 122 LEU HD21 H 22.311 -18.433 11.191 1.00 . A A . 122 LEU HD21 1 1
16 33844 1 1 122 LEU HD22 H 22.395 -20.003 11.994 1.00 . A A . 122 LEU HD22 1 1
16 33845 1 1 122 LEU HD23 H 20.841 -19.377 11.441 1.00 . A A . 122 LEU HD23 1 1
16 33846 1 1 122 LEU HG H 21.580 -21.051 9.908 1.00 . A A . 122 LEU HG 1 1
16 33847 1 1 122 LEU N N 20.895 -19.042 6.381 1.00 . A A . 122 LEU N 1 1
16 33848 1 1 122 LEU O O 19.046 -20.559 8.312 1.00 . A A . 122 LEU O 1 1
16 33849 1 1 123 LEU C C 19.314 -24.088 8.374 1.00 . A A . 123 LEU C 1 1
16 33850 1 1 123 LEU CA C 19.024 -23.085 7.261 1.00 . A A . 123 LEU CA 1 1
16 33851 1 1 123 LEU CB C 18.750 -23.830 5.944 1.00 . A A . 123 LEU CB 1 1
16 33852 1 1 123 LEU CD1 C 19.416 -25.792 4.533 1.00 . A A . 123 LEU CD1 1 1
16 33853 1 1 123 LEU CD2 C 20.784 -23.715 4.473 1.00 . A A . 123 LEU CD2 1 1
16 33854 1 1 123 LEU CG C 19.927 -24.617 5.351 1.00 . A A . 123 LEU CG 1 1
16 33855 1 1 123 LEU H H 20.906 -22.369 6.598 1.00 . A A . 123 LEU H 1 1
16 33856 1 1 123 LEU HA H 18.138 -22.530 7.530 1.00 . A A . 123 LEU HA 1 1
16 33857 1 1 123 LEU HB2 H 17.936 -24.521 6.113 1.00 . A A . 123 LEU HB2 1 1
16 33858 1 1 123 LEU HB3 H 18.431 -23.105 5.211 1.00 . A A . 123 LEU HB3 1 1
16 33859 1 1 123 LEU HD11 H 18.836 -26.447 5.167 1.00 . A A . 123 LEU HD11 1 1
16 33860 1 1 123 LEU HD12 H 20.255 -26.337 4.122 1.00 . A A . 123 LEU HD12 1 1
16 33861 1 1 123 LEU HD13 H 18.795 -25.428 3.728 1.00 . A A . 123 LEU HD13 1 1
16 33862 1 1 123 LEU HD21 H 21.599 -24.287 4.054 1.00 . A A . 123 LEU HD21 1 1
16 33863 1 1 123 LEU HD22 H 21.181 -22.904 5.071 1.00 . A A . 123 LEU HD22 1 1
16 33864 1 1 123 LEU HD23 H 20.178 -23.310 3.677 1.00 . A A . 123 LEU HD23 1 1
16 33865 1 1 123 LEU HG H 20.543 -25.001 6.150 1.00 . A A . 123 LEU HG 1 1
16 33866 1 1 123 LEU N N 20.109 -22.127 7.117 1.00 . A A . 123 LEU N 1 1
16 33867 1 1 123 LEU O O 18.399 -24.736 8.888 1.00 . A A . 123 LEU O 1 1
16 33868 1 1 124 SER C C 22.232 -24.705 10.499 1.00 . A A . 124 SER C 1 1
16 33869 1 1 124 SER CA C 20.972 -25.176 9.776 1.00 . A A . 124 SER CA 1 1
16 33870 1 1 124 SER CB C 21.209 -26.559 9.157 1.00 . A A . 124 SER CB 1 1
16 33871 1 1 124 SER H H 21.271 -23.671 8.316 1.00 . A A . 124 SER H 1 1
16 33872 1 1 124 SER HA H 20.166 -25.243 10.489 1.00 . A A . 124 SER HA 1 1
16 33873 1 1 124 SER HB2 H 22.062 -26.514 8.495 1.00 . A A . 124 SER HB2 1 1
16 33874 1 1 124 SER HB3 H 21.404 -27.275 9.943 1.00 . A A . 124 SER HB3 1 1
16 33875 1 1 124 SER HG H 19.342 -26.387 8.577 1.00 . A A . 124 SER HG 1 1
16 33876 1 1 124 SER N N 20.582 -24.225 8.743 1.00 . A A . 124 SER N 1 1
16 33877 1 1 124 SER O O 23.099 -24.076 9.895 1.00 . A A . 124 SER O 1 1
16 33878 1 1 124 SER OG O 20.077 -26.993 8.417 1.00 . A A . 124 SER OG 1 1
16 33879 1 1 125 PHE C C 23.455 -25.395 13.927 1.00 . A A . 125 PHE C 1 1
16 33880 1 1 125 PHE CA C 23.502 -24.674 12.584 1.00 . A A . 125 PHE CA 1 1
16 33881 1 1 125 PHE CB C 23.646 -23.154 12.795 1.00 . A A . 125 PHE CB 1 1
16 33882 1 1 125 PHE CD1 C 21.245 -22.739 13.442 1.00 . A A . 125 PHE CD1 1 1
16 33883 1 1 125 PHE CD2 C 22.960 -21.682 14.714 1.00 . A A . 125 PHE CD2 1 1
16 33884 1 1 125 PHE CE1 C 20.282 -22.140 14.234 1.00 . A A . 125 PHE CE1 1 1
16 33885 1 1 125 PHE CE2 C 22.003 -21.084 15.512 1.00 . A A . 125 PHE CE2 1 1
16 33886 1 1 125 PHE CG C 22.593 -22.519 13.671 1.00 . A A . 125 PHE CG 1 1
16 33887 1 1 125 PHE CZ C 20.663 -21.312 15.273 1.00 . A A . 125 PHE CZ 1 1
16 33888 1 1 125 PHE H H 21.560 -25.435 12.239 1.00 . A A . 125 PHE H 1 1
16 33889 1 1 125 PHE HA H 24.362 -25.033 12.036 1.00 . A A . 125 PHE HA 1 1
16 33890 1 1 125 PHE HB2 H 24.605 -22.960 13.247 1.00 . A A . 125 PHE HB2 1 1
16 33891 1 1 125 PHE HB3 H 23.611 -22.666 11.830 1.00 . A A . 125 PHE HB3 1 1
16 33892 1 1 125 PHE HD1 H 20.948 -23.394 12.637 1.00 . A A . 125 PHE HD1 1 1
16 33893 1 1 125 PHE HD2 H 24.008 -21.501 14.904 1.00 . A A . 125 PHE HD2 1 1
16 33894 1 1 125 PHE HE1 H 19.235 -22.319 14.042 1.00 . A A . 125 PHE HE1 1 1
16 33895 1 1 125 PHE HE2 H 22.301 -20.436 16.325 1.00 . A A . 125 PHE HE2 1 1
16 33896 1 1 125 PHE HZ H 19.915 -20.839 15.894 1.00 . A A . 125 PHE HZ 1 1
16 33897 1 1 125 PHE N N 22.315 -24.995 11.796 1.00 . A A . 125 PHE N 1 1
16 33898 1 1 125 PHE O O 22.383 -25.776 14.399 1.00 . A A . 125 PHE O 1 1
16 33899 1 1 126 ARG C C 25.673 -25.528 16.737 1.00 . A A . 126 ARG C 1 1
16 33900 1 1 126 ARG CA C 24.721 -26.268 15.810 1.00 . A A . 126 ARG CA 1 1
16 33901 1 1 126 ARG CB C 25.196 -27.709 15.617 1.00 . A A . 126 ARG CB 1 1
16 33902 1 1 126 ARG CD C 27.078 -29.109 14.678 1.00 . A A . 126 ARG CD 1 1
16 33903 1 1 126 ARG CG C 26.215 -27.867 14.499 1.00 . A A . 126 ARG CG 1 1
16 33904 1 1 126 ARG CZ C 26.764 -31.553 14.799 1.00 . A A . 126 ARG CZ 1 1
16 33905 1 1 126 ARG H H 25.440 -25.257 14.098 1.00 . A A . 126 ARG H 1 1
16 33906 1 1 126 ARG HA H 23.739 -26.280 16.257 1.00 . A A . 126 ARG HA 1 1
16 33907 1 1 126 ARG HB2 H 25.642 -28.056 16.538 1.00 . A A . 126 ARG HB2 1 1
16 33908 1 1 126 ARG HB3 H 24.342 -28.328 15.386 1.00 . A A . 126 ARG HB3 1 1
16 33909 1 1 126 ARG HD2 H 27.656 -29.262 13.779 1.00 . A A . 126 ARG HD2 1 1
16 33910 1 1 126 ARG HD3 H 27.749 -28.947 15.509 1.00 . A A . 126 ARG HD3 1 1
16 33911 1 1 126 ARG HE H 25.372 -30.187 15.264 1.00 . A A . 126 ARG HE 1 1
16 33912 1 1 126 ARG HG2 H 25.684 -27.942 13.560 1.00 . A A . 126 ARG HG2 1 1
16 33913 1 1 126 ARG HG3 H 26.851 -26.993 14.481 1.00 . A A . 126 ARG HG3 1 1
16 33914 1 1 126 ARG HH11 H 28.570 -30.975 14.051 1.00 . A A . 126 ARG HH11 1 1
16 33915 1 1 126 ARG HH12 H 28.331 -32.691 14.215 1.00 . A A . 126 ARG HH12 1 1
16 33916 1 1 126 ARG HH21 H 25.081 -32.470 15.479 1.00 . A A . 126 ARG HH21 1 1
16 33917 1 1 126 ARG HH22 H 26.388 -33.529 15.041 1.00 . A A . 126 ARG HH22 1 1
16 33918 1 1 126 ARG N N 24.618 -25.587 14.528 1.00 . A A . 126 ARG N 1 1
16 33919 1 1 126 ARG NE N 26.290 -30.313 14.933 1.00 . A A . 126 ARG NE 1 1
16 33920 1 1 126 ARG NH1 N 27.983 -31.758 14.315 1.00 . A A . 126 ARG NH1 1 1
16 33921 1 1 126 ARG NH2 N 26.013 -32.600 15.124 1.00 . A A . 126 ARG NH2 1 1
16 33922 1 1 126 ARG O O 26.607 -24.862 16.284 1.00 . A A . 126 ARG O 1 1
16 33923 1 1 127 GLU C C 27.312 -25.918 19.577 1.00 . A A . 127 GLU C 1 1
16 33924 1 1 127 GLU CA C 26.251 -24.967 19.025 1.00 . A A . 127 GLU CA 1 1
16 33925 1 1 127 GLU CB C 25.389 -24.433 20.180 1.00 . A A . 127 GLU CB 1 1
16 33926 1 1 127 GLU CD C 23.037 -25.254 19.782 1.00 . A A . 127 GLU CD 1 1
16 33927 1 1 127 GLU CG C 23.968 -24.058 19.785 1.00 . A A . 127 GLU CG 1 1
16 33928 1 1 127 GLU H H 24.660 -26.177 18.329 1.00 . A A . 127 GLU H 1 1
16 33929 1 1 127 GLU HA H 26.742 -24.136 18.542 1.00 . A A . 127 GLU HA 1 1
16 33930 1 1 127 GLU HB2 H 25.332 -25.188 20.950 1.00 . A A . 127 GLU HB2 1 1
16 33931 1 1 127 GLU HB3 H 25.867 -23.555 20.588 1.00 . A A . 127 GLU HB3 1 1
16 33932 1 1 127 GLU HG2 H 23.591 -23.327 20.486 1.00 . A A . 127 GLU HG2 1 1
16 33933 1 1 127 GLU HG3 H 23.985 -23.629 18.794 1.00 . A A . 127 GLU HG3 1 1
16 33934 1 1 127 GLU N N 25.429 -25.639 18.032 1.00 . A A . 127 GLU N 1 1
16 33935 1 1 127 GLU O O 26.990 -26.918 20.219 1.00 . A A . 127 GLU O 1 1
16 33936 1 1 127 GLU OE1 O 22.541 -25.640 20.863 1.00 . A A . 127 GLU OE1 1 1
16 33937 1 1 127 GLU OE2 O 22.778 -25.797 18.692 1.00 . A A . 127 GLU OE2 1 1
16 33938 1 1 128 LEU C C 30.895 -25.497 20.033 1.00 . A A . 128 LEU C 1 1
16 33939 1 1 128 LEU CA C 29.679 -26.389 19.844 1.00 . A A . 128 LEU CA 1 1
16 33940 1 1 128 LEU CB C 30.016 -27.555 18.914 1.00 . A A . 128 LEU CB 1 1
16 33941 1 1 128 LEU CD1 C 30.754 -29.109 20.745 1.00 . A A . 128 LEU CD1 1 1
16 33942 1 1 128 LEU CD2 C 31.438 -29.549 18.381 1.00 . A A . 128 LEU CD2 1 1
16 33943 1 1 128 LEU CG C 31.132 -28.476 19.413 1.00 . A A . 128 LEU CG 1 1
16 33944 1 1 128 LEU H H 28.769 -24.831 18.750 1.00 . A A . 128 LEU H 1 1
16 33945 1 1 128 LEU HA H 29.380 -26.779 20.806 1.00 . A A . 128 LEU HA 1 1
16 33946 1 1 128 LEU HB2 H 29.123 -28.148 18.775 1.00 . A A . 128 LEU HB2 1 1
16 33947 1 1 128 LEU HB3 H 30.313 -27.151 17.959 1.00 . A A . 128 LEU HB3 1 1
16 33948 1 1 128 LEU HD11 H 31.526 -29.800 21.049 1.00 . A A . 128 LEU HD11 1 1
16 33949 1 1 128 LEU HD12 H 29.818 -29.638 20.642 1.00 . A A . 128 LEU HD12 1 1
16 33950 1 1 128 LEU HD13 H 30.650 -28.338 21.494 1.00 . A A . 128 LEU HD13 1 1
16 33951 1 1 128 LEU HD21 H 31.762 -29.082 17.463 1.00 . A A . 128 LEU HD21 1 1
16 33952 1 1 128 LEU HD22 H 30.550 -30.131 18.192 1.00 . A A . 128 LEU HD22 1 1
16 33953 1 1 128 LEU HD23 H 32.219 -30.193 18.753 1.00 . A A . 128 LEU HD23 1 1
16 33954 1 1 128 LEU HG H 32.027 -27.893 19.566 1.00 . A A . 128 LEU HG 1 1
16 33955 1 1 128 LEU N N 28.573 -25.608 19.315 1.00 . A A . 128 LEU N 1 1
16 33956 1 1 128 LEU O O 31.491 -25.032 19.064 1.00 . A A . 128 LEU O 1 1
16 33957 1 1 129 GLU C C 33.694 -24.930 21.226 1.00 . A A . 129 GLU C 1 1
16 33958 1 1 129 GLU CA C 32.338 -24.351 21.618 1.00 . A A . 129 GLU CA 1 1
16 33959 1 1 129 GLU CB C 32.327 -24.043 23.111 1.00 . A A . 129 GLU CB 1 1
16 33960 1 1 129 GLU CD C 31.099 -23.021 25.059 1.00 . A A . 129 GLU CD 1 1
16 33961 1 1 129 GLU CG C 31.125 -23.234 23.561 1.00 . A A . 129 GLU CG 1 1
16 33962 1 1 129 GLU H H 30.752 -25.689 22.012 1.00 . A A . 129 GLU H 1 1
16 33963 1 1 129 GLU HA H 32.184 -23.433 21.072 1.00 . A A . 129 GLU HA 1 1
16 33964 1 1 129 GLU HB2 H 32.329 -24.974 23.657 1.00 . A A . 129 GLU HB2 1 1
16 33965 1 1 129 GLU HB3 H 33.219 -23.487 23.359 1.00 . A A . 129 GLU HB3 1 1
16 33966 1 1 129 GLU HG2 H 31.152 -22.269 23.077 1.00 . A A . 129 GLU HG2 1 1
16 33967 1 1 129 GLU HG3 H 30.223 -23.757 23.271 1.00 . A A . 129 GLU HG3 1 1
16 33968 1 1 129 GLU N N 31.245 -25.252 21.286 1.00 . A A . 129 GLU N 1 1
16 33969 1 1 129 GLU O O 33.964 -26.115 21.423 1.00 . A A . 129 GLU O 1 1
16 33970 1 1 129 GLU OE1 O 32.156 -22.687 25.627 1.00 . A A . 129 GLU OE1 1 1
16 33971 1 1 129 GLU OE2 O 30.028 -23.205 25.676 1.00 . A A . 129 GLU OE2 1 1
16 33972 1 1 130 HIS C C 36.829 -24.275 21.516 1.00 . A A . 130 HIS C 1 1
16 33973 1 1 130 HIS CA C 35.900 -24.459 20.316 1.00 . A A . 130 HIS CA 1 1
16 33974 1 1 130 HIS CB C 36.398 -23.661 19.091 1.00 . A A . 130 HIS CB 1 1
16 33975 1 1 130 HIS CD2 C 35.631 -21.294 19.884 1.00 . A A . 130 HIS CD2 1 1
16 33976 1 1 130 HIS CE1 C 37.301 -20.131 19.077 1.00 . A A . 130 HIS CE1 1 1
16 33977 1 1 130 HIS CG C 36.476 -22.165 19.277 1.00 . A A . 130 HIS CG 1 1
16 33978 1 1 130 HIS H H 34.242 -23.161 20.499 1.00 . A A . 130 HIS H 1 1
16 33979 1 1 130 HIS HA H 35.879 -25.508 20.061 1.00 . A A . 130 HIS HA 1 1
16 33980 1 1 130 HIS HB2 H 37.384 -24.009 18.833 1.00 . A A . 130 HIS HB2 1 1
16 33981 1 1 130 HIS HB3 H 35.732 -23.856 18.263 1.00 . A A . 130 HIS HB3 1 1
16 33982 1 1 130 HIS HD1 H 38.284 -21.735 18.269 1.00 . A A . 130 HIS HD1 1 1
16 33983 1 1 130 HIS HD2 H 34.709 -21.543 20.390 1.00 . A A . 130 HIS HD2 1 1
16 33984 1 1 130 HIS HE1 H 37.947 -19.307 18.815 1.00 . A A . 130 HIS HE1 1 1
16 33985 1 1 130 HIS HE2 H 35.822 -19.218 20.176 1.00 . A A . 130 HIS HE2 1 1
16 33986 1 1 130 HIS N N 34.541 -24.074 20.673 1.00 . A A . 130 HIS N 1 1
16 33987 1 1 130 HIS ND1 N 37.510 -21.399 18.782 1.00 . A A . 130 HIS ND1 1 1
16 33988 1 1 130 HIS NE2 N 36.167 -20.040 19.745 1.00 . A A . 130 HIS NE2 1 1
16 33989 1 1 130 HIS O O 37.024 -23.162 22.000 1.00 . A A . 130 HIS O 1 1
16 33990 1 1 131 HIS C C 39.512 -26.106 22.980 1.00 . A A . 131 HIS C 1 1
16 33991 1 1 131 HIS CA C 38.213 -25.343 23.202 1.00 . A A . 131 HIS CA 1 1
16 33992 1 1 131 HIS CB C 37.452 -25.907 24.412 1.00 . A A . 131 HIS CB 1 1
16 33993 1 1 131 HIS CD2 C 37.150 -28.387 23.672 1.00 . A A . 131 HIS CD2 1 1
16 33994 1 1 131 HIS CE1 C 35.007 -28.580 24.093 1.00 . A A . 131 HIS CE1 1 1
16 33995 1 1 131 HIS CG C 36.719 -27.194 24.151 1.00 . A A . 131 HIS CG 1 1
16 33996 1 1 131 HIS H H 37.236 -26.227 21.542 1.00 . A A . 131 HIS H 1 1
16 33997 1 1 131 HIS HA H 38.457 -24.310 23.400 1.00 . A A . 131 HIS HA 1 1
16 33998 1 1 131 HIS HB2 H 38.154 -26.086 25.212 1.00 . A A . 131 HIS HB2 1 1
16 33999 1 1 131 HIS HB3 H 36.728 -25.174 24.736 1.00 . A A . 131 HIS HB3 1 1
16 34000 1 1 131 HIS HD1 H 34.771 -26.655 24.771 1.00 . A A . 131 HIS HD1 1 1
16 34001 1 1 131 HIS HD2 H 38.154 -28.625 23.353 1.00 . A A . 131 HIS HD2 1 1
16 34002 1 1 131 HIS HE1 H 34.009 -28.984 24.183 1.00 . A A . 131 HIS HE1 1 1
16 34003 1 1 131 HIS HE2 H 36.049 -30.112 23.218 1.00 . A A . 131 HIS HE2 1 1
16 34004 1 1 131 HIS N N 37.379 -25.373 22.005 1.00 . A A . 131 HIS N 1 1
16 34005 1 1 131 HIS ND1 N 35.374 -27.350 24.403 1.00 . A A . 131 HIS ND1 1 1
16 34006 1 1 131 HIS NE2 N 36.067 -29.230 23.644 1.00 . A A . 131 HIS NE2 1 1
16 34007 1 1 131 HIS O O 39.623 -26.889 22.039 1.00 . A A . 131 HIS O 1 1
16 34008 1 1 132 HIS C C 42.327 -27.016 25.010 1.00 . A A . 132 HIS C 1 1
16 34009 1 1 132 HIS CA C 41.809 -26.472 23.685 1.00 . A A . 132 HIS CA 1 1
16 34010 1 1 132 HIS CB C 42.802 -25.448 23.120 1.00 . A A . 132 HIS CB 1 1
16 34011 1 1 132 HIS CD2 C 42.784 -25.598 20.529 1.00 . A A . 132 HIS CD2 1 1
16 34012 1 1 132 HIS CE1 C 41.731 -23.722 20.105 1.00 . A A . 132 HIS CE1 1 1
16 34013 1 1 132 HIS CG C 42.498 -25.014 21.717 1.00 . A A . 132 HIS CG 1 1
16 34014 1 1 132 HIS H H 40.326 -25.285 24.615 1.00 . A A . 132 HIS H 1 1
16 34015 1 1 132 HIS HA H 41.716 -27.292 22.987 1.00 . A A . 132 HIS HA 1 1
16 34016 1 1 132 HIS HB2 H 42.790 -24.567 23.743 1.00 . A A . 132 HIS HB2 1 1
16 34017 1 1 132 HIS HB3 H 43.793 -25.876 23.128 1.00 . A A . 132 HIS HB3 1 1
16 34018 1 1 132 HIS HD1 H 41.489 -23.186 22.073 1.00 . A A . 132 HIS HD1 1 1
16 34019 1 1 132 HIS HD2 H 43.308 -26.532 20.381 1.00 . A A . 132 HIS HD2 1 1
16 34020 1 1 132 HIS HE1 H 41.270 -22.900 19.579 1.00 . A A . 132 HIS HE1 1 1
16 34021 1 1 132 HIS HE2 H 42.346 -24.945 18.571 1.00 . A A . 132 HIS HE2 1 1
16 34022 1 1 132 HIS N N 40.492 -25.870 23.844 1.00 . A A . 132 HIS N 1 1
16 34023 1 1 132 HIS ND1 N 41.837 -23.841 21.416 1.00 . A A . 132 HIS ND1 1 1
16 34024 1 1 132 HIS NE2 N 42.294 -24.774 19.546 1.00 . A A . 132 HIS NE2 1 1
16 34025 1 1 132 HIS O O 42.249 -26.347 26.042 1.00 . A A . 132 HIS O 1 1
16 34026 1 1 133 HIS C C 44.940 -28.637 26.154 1.00 . A A . 133 HIS C 1 1
16 34027 1 1 133 HIS CA C 43.431 -28.857 26.152 1.00 . A A . 133 HIS CA 1 1
16 34028 1 1 133 HIS CB C 43.110 -30.355 26.184 1.00 . A A . 133 HIS CB 1 1
16 34029 1 1 133 HIS CD2 C 44.496 -31.990 27.649 1.00 . A A . 133 HIS CD2 1 1
16 34030 1 1 133 HIS CE1 C 43.571 -31.544 29.586 1.00 . A A . 133 HIS CE1 1 1
16 34031 1 1 133 HIS CG C 43.547 -31.046 27.440 1.00 . A A . 133 HIS CG 1 1
16 34032 1 1 133 HIS H H 42.794 -28.751 24.131 1.00 . A A . 133 HIS H 1 1
16 34033 1 1 133 HIS HA H 43.008 -28.384 27.028 1.00 . A A . 133 HIS HA 1 1
16 34034 1 1 133 HIS HB2 H 42.042 -30.489 26.086 1.00 . A A . 133 HIS HB2 1 1
16 34035 1 1 133 HIS HB3 H 43.602 -30.837 25.351 1.00 . A A . 133 HIS HB3 1 1
16 34036 1 1 133 HIS HD1 H 42.271 -30.134 28.857 1.00 . A A . 133 HIS HD1 1 1
16 34037 1 1 133 HIS HD2 H 45.138 -32.431 26.900 1.00 . A A . 133 HIS HD2 1 1
16 34038 1 1 133 HIS HE1 H 43.345 -31.550 30.641 1.00 . A A . 133 HIS HE1 1 1
16 34039 1 1 133 HIS HE2 H 45.020 -32.998 29.424 1.00 . A A . 133 HIS HE2 1 1
16 34040 1 1 133 HIS N N 42.836 -28.237 24.976 1.00 . A A . 133 HIS N 1 1
16 34041 1 1 133 HIS ND1 N 42.987 -30.789 28.674 1.00 . A A . 133 HIS ND1 1 1
16 34042 1 1 133 HIS NE2 N 44.489 -32.281 28.989 1.00 . A A . 133 HIS NE2 1 1
16 34043 1 1 133 HIS O O 45.662 -29.228 25.356 1.00 . A A . 133 HIS O 1 1
16 34044 1 1 134 HIS C C 47.589 -28.356 28.040 1.00 . A A . 134 HIS C 1 1
16 34045 1 1 134 HIS CA C 46.813 -27.415 27.116 1.00 . A A . 134 HIS CA 1 1
16 34046 1 1 134 HIS CB C 46.955 -25.966 27.600 1.00 . A A . 134 HIS CB 1 1
16 34047 1 1 134 HIS CD2 C 49.131 -24.909 26.651 1.00 . A A . 134 HIS CD2 1 1
16 34048 1 1 134 HIS CE1 C 50.350 -24.989 28.468 1.00 . A A . 134 HIS CE1 1 1
16 34049 1 1 134 HIS CG C 48.370 -25.462 27.626 1.00 . A A . 134 HIS CG 1 1
16 34050 1 1 134 HIS H H 44.778 -27.390 27.699 1.00 . A A . 134 HIS H 1 1
16 34051 1 1 134 HIS HA H 47.221 -27.494 26.117 1.00 . A A . 134 HIS HA 1 1
16 34052 1 1 134 HIS HB2 H 46.391 -25.321 26.943 1.00 . A A . 134 HIS HB2 1 1
16 34053 1 1 134 HIS HB3 H 46.554 -25.888 28.600 1.00 . A A . 134 HIS HB3 1 1
16 34054 1 1 134 HIS HD1 H 48.901 -25.860 29.633 1.00 . A A . 134 HIS HD1 1 1
16 34055 1 1 134 HIS HD2 H 48.831 -24.727 25.628 1.00 . A A . 134 HIS HD2 1 1
16 34056 1 1 134 HIS HE1 H 51.177 -24.893 29.159 1.00 . A A . 134 HIS HE1 1 1
16 34057 1 1 134 HIS HE2 H 51.177 -24.434 26.679 1.00 . A A . 134 HIS HE2 1 1
16 34058 1 1 134 HIS N N 45.402 -27.783 27.055 1.00 . A A . 134 HIS N 1 1
16 34059 1 1 134 HIS ND1 N 49.165 -25.499 28.751 1.00 . A A . 134 HIS ND1 1 1
16 34060 1 1 134 HIS NE2 N 50.359 -24.626 27.200 1.00 . A A . 134 HIS NE2 1 1
16 34061 1 1 134 HIS O O 47.089 -28.757 29.092 1.00 . A A . 134 HIS O 1 1
16 34062 1 1 135 HIS C C 50.748 -28.626 29.091 1.00 . A A . 135 HIS C 1 1
16 34063 1 1 135 HIS CA C 49.697 -29.520 28.439 1.00 . A A . 135 HIS CA 1 1
16 34064 1 1 135 HIS CB C 50.376 -30.592 27.572 1.00 . A A . 135 HIS CB 1 1
16 34065 1 1 135 HIS CD2 C 51.005 -32.665 29.004 1.00 . A A . 135 HIS CD2 1 1
16 34066 1 1 135 HIS CE1 C 53.159 -32.304 29.160 1.00 . A A . 135 HIS CE1 1 1
16 34067 1 1 135 HIS CG C 51.276 -31.519 28.335 1.00 . A A . 135 HIS CG 1 1
16 34068 1 1 135 HIS H H 49.116 -28.394 26.747 1.00 . A A . 135 HIS H 1 1
16 34069 1 1 135 HIS HA H 49.112 -30.000 29.209 1.00 . A A . 135 HIS HA 1 1
16 34070 1 1 135 HIS HB2 H 49.616 -31.193 27.096 1.00 . A A . 135 HIS HB2 1 1
16 34071 1 1 135 HIS HB3 H 50.970 -30.105 26.812 1.00 . A A . 135 HIS HB3 1 1
16 34072 1 1 135 HIS HD1 H 53.146 -30.568 28.071 1.00 . A A . 135 HIS HD1 1 1
16 34073 1 1 135 HIS HD2 H 50.035 -33.130 29.113 1.00 . A A . 135 HIS HD2 1 1
16 34074 1 1 135 HIS HE1 H 54.205 -32.416 29.404 1.00 . A A . 135 HIS HE1 1 1
16 34075 1 1 135 HIS HE2 H 52.331 -34.021 29.916 1.00 . A A . 135 HIS HE2 1 1
16 34076 1 1 135 HIS N N 48.802 -28.705 27.629 1.00 . A A . 135 HIS N 1 1
16 34077 1 1 135 HIS ND1 N 52.635 -31.323 28.454 1.00 . A A . 135 HIS ND1 1 1
16 34078 1 1 135 HIS NE2 N 52.193 -33.131 29.507 1.00 . A A . 135 HIS NE2 1 1
16 34079 1 1 135 HIS O O 50.590 -28.283 30.279 1.00 . A A . 135 HIS O 1 1
16 34080 1 1 135 HIS OXT O 51.711 -28.236 28.397 1.00 . A A . 135 HIS OXT 1 1
17 34081 1 1 1 MET C C 6.917 -9.430 -6.307 1.00 . A A . 1 MET C 1 1
17 34082 1 1 1 MET CA C 5.564 -9.894 -6.829 1.00 . A A . 1 MET CA 1 1
17 34083 1 1 1 MET CB C 5.722 -11.150 -7.697 1.00 . A A . 1 MET CB 1 1
17 34084 1 1 1 MET CE C 7.739 -14.045 -5.448 1.00 . A A . 1 MET CE 1 1
17 34085 1 1 1 MET CG C 6.049 -12.423 -6.922 1.00 . A A . 1 MET CG 1 1
17 34086 1 1 1 MET H1 H 4.117 -9.179 -8.144 1.00 . A A . 1 MET H1 1 1
17 34087 1 1 1 MET H2 H 5.615 -8.399 -8.283 1.00 . A A . 1 MET H2 1 1
17 34088 1 1 1 MET H3 H 4.597 -8.062 -6.969 1.00 . A A . 1 MET H3 1 1
17 34089 1 1 1 MET HA H 4.925 -10.120 -5.986 1.00 . A A . 1 MET HA 1 1
17 34090 1 1 1 MET HB2 H 4.800 -11.314 -8.236 1.00 . A A . 1 MET HB2 1 1
17 34091 1 1 1 MET HB3 H 6.516 -10.977 -8.411 1.00 . A A . 1 MET HB3 1 1
17 34092 1 1 1 MET HE1 H 6.954 -14.060 -4.705 1.00 . A A . 1 MET HE1 1 1
17 34093 1 1 1 MET HE2 H 8.691 -14.197 -4.966 1.00 . A A . 1 MET HE2 1 1
17 34094 1 1 1 MET HE3 H 7.569 -14.836 -6.166 1.00 . A A . 1 MET HE3 1 1
17 34095 1 1 1 MET HG2 H 5.369 -12.501 -6.089 1.00 . A A . 1 MET HG2 1 1
17 34096 1 1 1 MET HG3 H 5.906 -13.269 -7.579 1.00 . A A . 1 MET HG3 1 1
17 34097 1 1 1 MET N N 4.932 -8.808 -7.612 1.00 . A A . 1 MET N 1 1
17 34098 1 1 1 MET O O 7.173 -9.456 -5.103 1.00 . A A . 1 MET O 1 1
17 34099 1 1 1 MET SD S 7.741 -12.463 -6.289 1.00 . A A . 1 MET SD 1 1
17 34100 1 1 2 THR C C 9.096 -7.192 -6.188 1.00 . A A . 2 THR C 1 1
17 34101 1 1 2 THR CA C 9.114 -8.559 -6.867 1.00 . A A . 2 THR CA 1 1
17 34102 1 1 2 THR CB C 10.022 -8.520 -8.115 1.00 . A A . 2 THR CB 1 1
17 34103 1 1 2 THR CG2 C 10.439 -9.926 -8.511 1.00 . A A . 2 THR CG2 1 1
17 34104 1 1 2 THR H H 7.497 -8.953 -8.163 1.00 . A A . 2 THR H 1 1
17 34105 1 1 2 THR HA H 9.522 -9.285 -6.175 1.00 . A A . 2 THR HA 1 1
17 34106 1 1 2 THR HB H 10.909 -7.948 -7.880 1.00 . A A . 2 THR HB 1 1
17 34107 1 1 2 THR HG1 H 9.991 -7.570 -9.854 1.00 . A A . 2 THR HG1 1 1
17 34108 1 1 2 THR HG21 H 11.077 -9.883 -9.382 1.00 . A A . 2 THR HG21 1 1
17 34109 1 1 2 THR HG22 H 9.561 -10.508 -8.737 1.00 . A A . 2 THR HG22 1 1
17 34110 1 1 2 THR HG23 H 10.975 -10.385 -7.693 1.00 . A A . 2 THR HG23 1 1
17 34111 1 1 2 THR N N 7.773 -8.991 -7.221 1.00 . A A . 2 THR N 1 1
17 34112 1 1 2 THR O O 8.862 -6.167 -6.828 1.00 . A A . 2 THR O 1 1
17 34113 1 1 2 THR OG1 O 9.338 -7.894 -9.213 1.00 . A A . 2 THR OG1 1 1
17 34114 1 1 3 THR C C 10.785 -5.406 -4.116 1.00 . A A . 3 THR C 1 1
17 34115 1 1 3 THR CA C 9.364 -5.956 -4.128 1.00 . A A . 3 THR CA 1 1
17 34116 1 1 3 THR CB C 8.902 -6.184 -2.676 1.00 . A A . 3 THR CB 1 1
17 34117 1 1 3 THR CG2 C 8.899 -4.884 -1.882 1.00 . A A . 3 THR CG2 1 1
17 34118 1 1 3 THR H H 9.420 -8.041 -4.413 1.00 . A A . 3 THR H 1 1
17 34119 1 1 3 THR HA H 8.704 -5.239 -4.593 1.00 . A A . 3 THR HA 1 1
17 34120 1 1 3 THR HB H 9.589 -6.869 -2.206 1.00 . A A . 3 THR HB 1 1
17 34121 1 1 3 THR HG1 H 6.938 -6.093 -2.923 1.00 . A A . 3 THR HG1 1 1
17 34122 1 1 3 THR HG21 H 8.239 -4.172 -2.355 1.00 . A A . 3 THR HG21 1 1
17 34123 1 1 3 THR HG22 H 9.902 -4.480 -1.851 1.00 . A A . 3 THR HG22 1 1
17 34124 1 1 3 THR HG23 H 8.558 -5.081 -0.877 1.00 . A A . 3 THR HG23 1 1
17 34125 1 1 3 THR N N 9.308 -7.190 -4.884 1.00 . A A . 3 THR N 1 1
17 34126 1 1 3 THR O O 11.700 -6.049 -3.597 1.00 . A A . 3 THR O 1 1
17 34127 1 1 3 THR OG1 O 7.588 -6.763 -2.664 1.00 . A A . 3 THR OG1 1 1
17 34128 1 1 4 GLU C C 12.411 -2.805 -3.342 1.00 . A A . 4 GLU C 1 1
17 34129 1 1 4 GLU CA C 12.271 -3.570 -4.646 1.00 . A A . 4 GLU CA 1 1
17 34130 1 1 4 GLU CB C 12.456 -2.627 -5.836 1.00 . A A . 4 GLU CB 1 1
17 34131 1 1 4 GLU CD C 12.575 -2.368 -8.340 1.00 . A A . 4 GLU CD 1 1
17 34132 1 1 4 GLU CG C 12.333 -3.314 -7.183 1.00 . A A . 4 GLU CG 1 1
17 34133 1 1 4 GLU H H 10.215 -3.769 -5.124 1.00 . A A . 4 GLU H 1 1
17 34134 1 1 4 GLU HA H 13.031 -4.336 -4.683 1.00 . A A . 4 GLU HA 1 1
17 34135 1 1 4 GLU HB2 H 11.711 -1.848 -5.782 1.00 . A A . 4 GLU HB2 1 1
17 34136 1 1 4 GLU HB3 H 13.437 -2.180 -5.772 1.00 . A A . 4 GLU HB3 1 1
17 34137 1 1 4 GLU HG2 H 13.060 -4.108 -7.234 1.00 . A A . 4 GLU HG2 1 1
17 34138 1 1 4 GLU HG3 H 11.338 -3.727 -7.275 1.00 . A A . 4 GLU HG3 1 1
17 34139 1 1 4 GLU N N 10.974 -4.224 -4.685 1.00 . A A . 4 GLU N 1 1
17 34140 1 1 4 GLU O O 12.209 -1.589 -3.293 1.00 . A A . 4 GLU O 1 1
17 34141 1 1 4 GLU OE1 O 13.740 -2.223 -8.765 1.00 . A A . 4 GLU OE1 1 1
17 34142 1 1 4 GLU OE2 O 11.604 -1.760 -8.827 1.00 . A A . 4 GLU OE2 1 1
17 34143 1 1 5 GLN C C 14.005 -2.007 -0.884 1.00 . A A . 5 GLN C 1 1
17 34144 1 1 5 GLN CA C 12.817 -2.959 -0.947 1.00 . A A . 5 GLN CA 1 1
17 34145 1 1 5 GLN CB C 12.969 -4.076 0.094 1.00 . A A . 5 GLN CB 1 1
17 34146 1 1 5 GLN CD C 12.474 -2.699 2.169 1.00 . A A . 5 GLN CD 1 1
17 34147 1 1 5 GLN CG C 12.096 -3.902 1.328 1.00 . A A . 5 GLN CG 1 1
17 34148 1 1 5 GLN H H 12.856 -4.500 -2.395 1.00 . A A . 5 GLN H 1 1
17 34149 1 1 5 GLN HA H 11.911 -2.406 -0.744 1.00 . A A . 5 GLN HA 1 1
17 34150 1 1 5 GLN HB2 H 12.713 -5.018 -0.367 1.00 . A A . 5 GLN HB2 1 1
17 34151 1 1 5 GLN HB3 H 14.001 -4.113 0.414 1.00 . A A . 5 GLN HB3 1 1
17 34152 1 1 5 GLN HE21 H 10.586 -2.480 2.739 1.00 . A A . 5 GLN HE21 1 1
17 34153 1 1 5 GLN HE22 H 11.707 -1.335 3.382 1.00 . A A . 5 GLN HE22 1 1
17 34154 1 1 5 GLN HG2 H 11.073 -3.787 1.008 1.00 . A A . 5 GLN HG2 1 1
17 34155 1 1 5 GLN HG3 H 12.180 -4.789 1.940 1.00 . A A . 5 GLN HG3 1 1
17 34156 1 1 5 GLN N N 12.707 -3.536 -2.278 1.00 . A A . 5 GLN N 1 1
17 34157 1 1 5 GLN NE2 N 11.491 -2.111 2.828 1.00 . A A . 5 GLN NE2 1 1
17 34158 1 1 5 GLN O O 15.124 -2.374 -1.248 1.00 . A A . 5 GLN O 1 1
17 34159 1 1 5 GLN OE1 O 13.634 -2.300 2.227 1.00 . A A . 5 GLN OE1 1 1
17 34160 1 1 6 GLU C C 15.603 -0.056 0.987 1.00 . A A . 6 GLU C 1 1
17 34161 1 1 6 GLU CA C 14.820 0.196 -0.300 1.00 . A A . 6 GLU CA 1 1
17 34162 1 1 6 GLU CB C 14.251 1.617 -0.325 1.00 . A A . 6 GLU CB 1 1
17 34163 1 1 6 GLU CD C 14.733 4.093 -0.397 1.00 . A A . 6 GLU CD 1 1
17 34164 1 1 6 GLU CG C 15.316 2.702 -0.298 1.00 . A A . 6 GLU CG 1 1
17 34165 1 1 6 GLU H H 12.841 -0.533 -0.203 1.00 . A A . 6 GLU H 1 1
17 34166 1 1 6 GLU HA H 15.492 0.072 -1.139 1.00 . A A . 6 GLU HA 1 1
17 34167 1 1 6 GLU HB2 H 13.669 1.741 -1.227 1.00 . A A . 6 GLU HB2 1 1
17 34168 1 1 6 GLU HB3 H 13.605 1.749 0.533 1.00 . A A . 6 GLU HB3 1 1
17 34169 1 1 6 GLU HG2 H 15.865 2.624 0.627 1.00 . A A . 6 GLU HG2 1 1
17 34170 1 1 6 GLU HG3 H 15.988 2.551 -1.129 1.00 . A A . 6 GLU HG3 1 1
17 34171 1 1 6 GLU N N 13.757 -0.784 -0.441 1.00 . A A . 6 GLU N 1 1
17 34172 1 1 6 GLU O O 15.459 0.659 1.982 1.00 . A A . 6 GLU O 1 1
17 34173 1 1 6 GLU OE1 O 14.208 4.599 0.619 1.00 . A A . 6 GLU OE1 1 1
17 34174 1 1 6 GLU OE2 O 14.791 4.685 -1.499 1.00 . A A . 6 GLU OE2 1 1
17 34175 1 1 7 PHE C C 18.508 -0.645 2.122 1.00 . A A . 7 PHE C 1 1
17 34176 1 1 7 PHE CA C 17.233 -1.473 2.101 1.00 . A A . 7 PHE CA 1 1
17 34177 1 1 7 PHE CB C 17.572 -2.967 2.072 1.00 . A A . 7 PHE CB 1 1
17 34178 1 1 7 PHE CD1 C 18.557 -3.053 -0.246 1.00 . A A . 7 PHE CD1 1 1
17 34179 1 1 7 PHE CD2 C 16.844 -4.612 0.323 1.00 . A A . 7 PHE CD2 1 1
17 34180 1 1 7 PHE CE1 C 18.633 -3.595 -1.513 1.00 . A A . 7 PHE CE1 1 1
17 34181 1 1 7 PHE CE2 C 16.916 -5.157 -0.940 1.00 . A A . 7 PHE CE2 1 1
17 34182 1 1 7 PHE CG C 17.663 -3.555 0.687 1.00 . A A . 7 PHE CG 1 1
17 34183 1 1 7 PHE CZ C 17.811 -4.649 -1.862 1.00 . A A . 7 PHE CZ 1 1
17 34184 1 1 7 PHE H H 16.424 -1.671 0.158 1.00 . A A . 7 PHE H 1 1
17 34185 1 1 7 PHE HA H 16.669 -1.263 2.999 1.00 . A A . 7 PHE HA 1 1
17 34186 1 1 7 PHE HB2 H 18.527 -3.119 2.554 1.00 . A A . 7 PHE HB2 1 1
17 34187 1 1 7 PHE HB3 H 16.814 -3.510 2.615 1.00 . A A . 7 PHE HB3 1 1
17 34188 1 1 7 PHE HD1 H 19.199 -2.228 0.026 1.00 . A A . 7 PHE HD1 1 1
17 34189 1 1 7 PHE HD2 H 16.144 -5.011 1.041 1.00 . A A . 7 PHE HD2 1 1
17 34190 1 1 7 PHE HE1 H 19.334 -3.195 -2.231 1.00 . A A . 7 PHE HE1 1 1
17 34191 1 1 7 PHE HE2 H 16.269 -5.980 -1.208 1.00 . A A . 7 PHE HE2 1 1
17 34192 1 1 7 PHE HZ H 17.871 -5.075 -2.852 1.00 . A A . 7 PHE HZ 1 1
17 34193 1 1 7 PHE N N 16.400 -1.112 0.965 1.00 . A A . 7 PHE N 1 1
17 34194 1 1 7 PHE O O 18.827 0.058 1.159 1.00 . A A . 7 PHE O 1 1
17 34195 1 1 8 GLU C C 21.649 -0.928 3.500 1.00 . A A . 8 GLU C 1 1
17 34196 1 1 8 GLU CA C 20.458 0.018 3.396 1.00 . A A . 8 GLU CA 1 1
17 34197 1 1 8 GLU CB C 20.350 0.892 4.652 1.00 . A A . 8 GLU CB 1 1
17 34198 1 1 8 GLU CD C 21.627 2.816 3.639 1.00 . A A . 8 GLU CD 1 1
17 34199 1 1 8 GLU CG C 21.497 1.877 4.820 1.00 . A A . 8 GLU CG 1 1
17 34200 1 1 8 GLU H H 18.950 -1.350 3.931 1.00 . A A . 8 GLU H 1 1
17 34201 1 1 8 GLU HA H 20.588 0.651 2.531 1.00 . A A . 8 GLU HA 1 1
17 34202 1 1 8 GLU HB2 H 19.429 1.453 4.607 1.00 . A A . 8 GLU HB2 1 1
17 34203 1 1 8 GLU HB3 H 20.328 0.253 5.521 1.00 . A A . 8 GLU HB3 1 1
17 34204 1 1 8 GLU HG2 H 21.326 2.464 5.710 1.00 . A A . 8 GLU HG2 1 1
17 34205 1 1 8 GLU HG3 H 22.420 1.322 4.924 1.00 . A A . 8 GLU HG3 1 1
17 34206 1 1 8 GLU N N 19.237 -0.740 3.220 1.00 . A A . 8 GLU N 1 1
17 34207 1 1 8 GLU O O 21.490 -2.111 3.810 1.00 . A A . 8 GLU O 1 1
17 34208 1 1 8 GLU OE1 O 20.993 3.892 3.658 1.00 . A A . 8 GLU OE1 1 1
17 34209 1 1 8 GLU OE2 O 22.371 2.488 2.692 1.00 . A A . 8 GLU OE2 1 1
17 34210 1 1 9 LYS C C 24.774 -0.800 4.622 1.00 . A A . 9 LYS C 1 1
17 34211 1 1 9 LYS CA C 24.057 -1.187 3.336 1.00 . A A . 9 LYS CA 1 1
17 34212 1 1 9 LYS CB C 24.987 -0.954 2.134 1.00 . A A . 9 LYS CB 1 1
17 34213 1 1 9 LYS CD C 23.653 0.291 0.404 1.00 . A A . 9 LYS CD 1 1
17 34214 1 1 9 LYS CE C 23.004 0.249 -0.968 1.00 . A A . 9 LYS CE 1 1
17 34215 1 1 9 LYS CG C 24.296 -1.037 0.777 1.00 . A A . 9 LYS CG 1 1
17 34216 1 1 9 LYS H H 22.889 0.536 2.948 1.00 . A A . 9 LYS H 1 1
17 34217 1 1 9 LYS HA H 23.790 -2.232 3.384 1.00 . A A . 9 LYS HA 1 1
17 34218 1 1 9 LYS HB2 H 25.430 0.026 2.225 1.00 . A A . 9 LYS HB2 1 1
17 34219 1 1 9 LYS HB3 H 25.773 -1.696 2.159 1.00 . A A . 9 LYS HB3 1 1
17 34220 1 1 9 LYS HD2 H 22.896 0.527 1.135 1.00 . A A . 9 LYS HD2 1 1
17 34221 1 1 9 LYS HD3 H 24.413 1.059 0.408 1.00 . A A . 9 LYS HD3 1 1
17 34222 1 1 9 LYS HE2 H 23.748 -0.034 -1.698 1.00 . A A . 9 LYS HE2 1 1
17 34223 1 1 9 LYS HE3 H 22.213 -0.486 -0.956 1.00 . A A . 9 LYS HE3 1 1
17 34224 1 1 9 LYS HG2 H 25.024 -1.300 0.026 1.00 . A A . 9 LYS HG2 1 1
17 34225 1 1 9 LYS HG3 H 23.530 -1.794 0.820 1.00 . A A . 9 LYS HG3 1 1
17 34226 1 1 9 LYS HZ1 H 21.724 1.869 -0.640 1.00 . A A . 9 LYS HZ1 1 1
17 34227 1 1 9 LYS HZ2 H 21.977 1.512 -2.277 1.00 . A A . 9 LYS HZ2 1 1
17 34228 1 1 9 LYS HZ3 H 23.189 2.287 -1.385 1.00 . A A . 9 LYS HZ3 1 1
17 34229 1 1 9 LYS N N 22.834 -0.409 3.222 1.00 . A A . 9 LYS N 1 1
17 34230 1 1 9 LYS NZ N 22.433 1.569 -1.343 1.00 . A A . 9 LYS NZ 1 1
17 34231 1 1 9 LYS O O 24.701 0.351 5.059 1.00 . A A . 9 LYS O 1 1
17 34232 1 1 10 VAL C C 27.632 -1.235 6.234 1.00 . A A . 10 VAL C 1 1
17 34233 1 1 10 VAL CA C 26.148 -1.475 6.478 1.00 . A A . 10 VAL CA 1 1
17 34234 1 1 10 VAL CB C 25.964 -2.623 7.489 1.00 . A A . 10 VAL CB 1 1
17 34235 1 1 10 VAL CG1 C 26.462 -2.201 8.859 1.00 . A A . 10 VAL CG1 1 1
17 34236 1 1 10 VAL CG2 C 24.505 -3.056 7.555 1.00 . A A . 10 VAL CG2 1 1
17 34237 1 1 10 VAL H H 25.530 -2.637 4.825 1.00 . A A . 10 VAL H 1 1
17 34238 1 1 10 VAL HA H 25.717 -0.578 6.901 1.00 . A A . 10 VAL HA 1 1
17 34239 1 1 10 VAL HB H 26.554 -3.467 7.159 1.00 . A A . 10 VAL HB 1 1
17 34240 1 1 10 VAL HG11 H 26.344 -3.020 9.554 1.00 . A A . 10 VAL HG11 1 1
17 34241 1 1 10 VAL HG12 H 25.889 -1.352 9.204 1.00 . A A . 10 VAL HG12 1 1
17 34242 1 1 10 VAL HG13 H 27.505 -1.927 8.797 1.00 . A A . 10 VAL HG13 1 1
17 34243 1 1 10 VAL HG21 H 24.397 -3.839 8.292 1.00 . A A . 10 VAL HG21 1 1
17 34244 1 1 10 VAL HG22 H 24.192 -3.422 6.588 1.00 . A A . 10 VAL HG22 1 1
17 34245 1 1 10 VAL HG23 H 23.892 -2.211 7.833 1.00 . A A . 10 VAL HG23 1 1
17 34246 1 1 10 VAL N N 25.473 -1.744 5.225 1.00 . A A . 10 VAL N 1 1
17 34247 1 1 10 VAL O O 28.380 -2.148 5.881 1.00 . A A . 10 VAL O 1 1
17 34248 1 1 11 GLU C C 30.345 0.083 7.244 1.00 . A A . 11 GLU C 1 1
17 34249 1 1 11 GLU CA C 29.389 0.447 6.112 1.00 . A A . 11 GLU CA 1 1
17 34250 1 1 11 GLU CB C 29.393 1.955 5.873 1.00 . A A . 11 GLU CB 1 1
17 34251 1 1 11 GLU CD C 28.148 3.830 4.745 1.00 . A A . 11 GLU CD 1 1
17 34252 1 1 11 GLU CG C 28.562 2.379 4.671 1.00 . A A . 11 GLU CG 1 1
17 34253 1 1 11 GLU H H 27.383 0.679 6.733 1.00 . A A . 11 GLU H 1 1
17 34254 1 1 11 GLU HA H 29.710 -0.052 5.208 1.00 . A A . 11 GLU HA 1 1
17 34255 1 1 11 GLU HB2 H 28.996 2.447 6.751 1.00 . A A . 11 GLU HB2 1 1
17 34256 1 1 11 GLU HB3 H 30.411 2.281 5.716 1.00 . A A . 11 GLU HB3 1 1
17 34257 1 1 11 GLU HG2 H 29.142 2.231 3.772 1.00 . A A . 11 GLU HG2 1 1
17 34258 1 1 11 GLU HG3 H 27.670 1.768 4.631 1.00 . A A . 11 GLU HG3 1 1
17 34259 1 1 11 GLU N N 28.032 0.015 6.402 1.00 . A A . 11 GLU N 1 1
17 34260 1 1 11 GLU O O 30.397 0.773 8.262 1.00 . A A . 11 GLU O 1 1
17 34261 1 1 11 GLU OE1 O 29.024 4.701 4.563 1.00 . A A . 11 GLU OE1 1 1
17 34262 1 1 11 GLU OE2 O 26.949 4.109 4.957 1.00 . A A . 11 GLU OE2 1 1
17 34263 1 1 12 LEU C C 31.488 -1.598 9.418 1.00 . A A . 12 LEU C 1 1
17 34264 1 1 12 LEU CA C 32.081 -1.489 8.019 1.00 . A A . 12 LEU CA 1 1
17 34265 1 1 12 LEU CB C 33.312 -0.577 8.035 1.00 . A A . 12 LEU CB 1 1
17 34266 1 1 12 LEU CD1 C 35.240 0.486 6.831 1.00 . A A . 12 LEU CD1 1 1
17 34267 1 1 12 LEU CD2 C 34.592 -1.871 6.306 1.00 . A A . 12 LEU CD2 1 1
17 34268 1 1 12 LEU CG C 34.082 -0.495 6.713 1.00 . A A . 12 LEU CG 1 1
17 34269 1 1 12 LEU H H 30.954 -1.522 6.225 1.00 . A A . 12 LEU H 1 1
17 34270 1 1 12 LEU HA H 32.391 -2.477 7.706 1.00 . A A . 12 LEU HA 1 1
17 34271 1 1 12 LEU HB2 H 32.990 0.418 8.302 1.00 . A A . 12 LEU HB2 1 1
17 34272 1 1 12 LEU HB3 H 33.988 -0.937 8.797 1.00 . A A . 12 LEU HB3 1 1
17 34273 1 1 12 LEU HD11 H 34.860 1.456 7.113 1.00 . A A . 12 LEU HD11 1 1
17 34274 1 1 12 LEU HD12 H 35.748 0.559 5.881 1.00 . A A . 12 LEU HD12 1 1
17 34275 1 1 12 LEU HD13 H 35.931 0.136 7.583 1.00 . A A . 12 LEU HD13 1 1
17 34276 1 1 12 LEU HD21 H 35.086 -1.808 5.346 1.00 . A A . 12 LEU HD21 1 1
17 34277 1 1 12 LEU HD22 H 33.758 -2.555 6.236 1.00 . A A . 12 LEU HD22 1 1
17 34278 1 1 12 LEU HD23 H 35.290 -2.231 7.047 1.00 . A A . 12 LEU HD23 1 1
17 34279 1 1 12 LEU HG H 33.419 -0.140 5.937 1.00 . A A . 12 LEU HG 1 1
17 34280 1 1 12 LEU N N 31.085 -1.014 7.053 1.00 . A A . 12 LEU N 1 1
17 34281 1 1 12 LEU O O 31.677 -0.723 10.261 1.00 . A A . 12 LEU O 1 1
17 34282 1 1 13 THR C C 30.969 -3.623 11.904 1.00 . A A . 13 THR C 1 1
17 34283 1 1 13 THR CA C 30.073 -2.871 10.914 1.00 . A A . 13 THR CA 1 1
17 34284 1 1 13 THR CB C 28.747 -3.630 10.698 1.00 . A A . 13 THR CB 1 1
17 34285 1 1 13 THR CG2 C 29.001 -5.017 10.126 1.00 . A A . 13 THR CG2 1 1
17 34286 1 1 13 THR H H 30.669 -3.347 8.948 1.00 . A A . 13 THR H 1 1
17 34287 1 1 13 THR HA H 29.843 -1.897 11.321 1.00 . A A . 13 THR HA 1 1
17 34288 1 1 13 THR HB H 28.155 -3.076 9.986 1.00 . A A . 13 THR HB 1 1
17 34289 1 1 13 THR HG1 H 27.352 -3.018 11.963 1.00 . A A . 13 THR HG1 1 1
17 34290 1 1 13 THR HG21 H 29.615 -5.582 10.810 1.00 . A A . 13 THR HG21 1 1
17 34291 1 1 13 THR HG22 H 29.508 -4.927 9.176 1.00 . A A . 13 THR HG22 1 1
17 34292 1 1 13 THR HG23 H 28.060 -5.526 9.983 1.00 . A A . 13 THR HG23 1 1
17 34293 1 1 13 THR N N 30.754 -2.671 9.648 1.00 . A A . 13 THR N 1 1
17 34294 1 1 13 THR O O 32.070 -4.051 11.556 1.00 . A A . 13 THR O 1 1
17 34295 1 1 13 THR OG1 O 28.011 -3.732 11.923 1.00 . A A . 13 THR OG1 1 1
17 34296 1 1 14 ALA C C 31.420 -5.892 14.059 1.00 . A A . 14 ALA C 1 1
17 34297 1 1 14 ALA CA C 31.254 -4.383 14.210 1.00 . A A . 14 ALA CA 1 1
17 34298 1 1 14 ALA CB C 30.599 -4.056 15.542 1.00 . A A . 14 ALA CB 1 1
17 34299 1 1 14 ALA H H 29.531 -3.572 13.288 1.00 . A A . 14 ALA H 1 1
17 34300 1 1 14 ALA HA H 32.232 -3.921 14.194 1.00 . A A . 14 ALA HA 1 1
17 34301 1 1 14 ALA HB1 H 31.188 -4.473 16.346 1.00 . A A . 14 ALA HB1 1 1
17 34302 1 1 14 ALA HB2 H 29.608 -4.480 15.568 1.00 . A A . 14 ALA HB2 1 1
17 34303 1 1 14 ALA HB3 H 30.536 -2.984 15.658 1.00 . A A . 14 ALA HB3 1 1
17 34304 1 1 14 ALA N N 30.469 -3.812 13.121 1.00 . A A . 14 ALA N 1 1
17 34305 1 1 14 ALA O O 32.117 -6.525 14.850 1.00 . A A . 14 ALA O 1 1
17 34306 1 1 15 ASP C C 32.266 -8.206 12.129 1.00 . A A . 15 ASP C 1 1
17 34307 1 1 15 ASP CA C 30.915 -7.896 12.773 1.00 . A A . 15 ASP CA 1 1
17 34308 1 1 15 ASP CB C 29.796 -8.404 11.848 1.00 . A A . 15 ASP CB 1 1
17 34309 1 1 15 ASP CG C 28.395 -8.182 12.393 1.00 . A A . 15 ASP CG 1 1
17 34310 1 1 15 ASP H H 30.215 -5.920 12.470 1.00 . A A . 15 ASP H 1 1
17 34311 1 1 15 ASP HA H 30.853 -8.417 13.718 1.00 . A A . 15 ASP HA 1 1
17 34312 1 1 15 ASP HB2 H 29.869 -7.895 10.900 1.00 . A A . 15 ASP HB2 1 1
17 34313 1 1 15 ASP HB3 H 29.932 -9.465 11.687 1.00 . A A . 15 ASP HB3 1 1
17 34314 1 1 15 ASP N N 30.788 -6.465 13.041 1.00 . A A . 15 ASP N 1 1
17 34315 1 1 15 ASP O O 32.550 -9.353 11.797 1.00 . A A . 15 ASP O 1 1
17 34316 1 1 15 ASP OD1 O 27.996 -8.925 13.314 1.00 . A A . 15 ASP OD1 1 1
17 34317 1 1 15 ASP OD2 O 27.704 -7.249 11.938 1.00 . A A . 15 ASP OD2 1 1
17 34318 1 1 16 GLY C C 34.626 -6.536 10.109 1.00 . A A . 16 GLY C 1 1
17 34319 1 1 16 GLY CA C 34.406 -7.389 11.346 1.00 . A A . 16 GLY CA 1 1
17 34320 1 1 16 GLY H H 32.847 -6.292 12.277 1.00 . A A . 16 GLY H 1 1
17 34321 1 1 16 GLY HA2 H 35.172 -7.152 12.069 1.00 . A A . 16 GLY HA2 1 1
17 34322 1 1 16 GLY HA3 H 34.499 -8.429 11.069 1.00 . A A . 16 GLY HA3 1 1
17 34323 1 1 16 GLY N N 33.105 -7.185 11.962 1.00 . A A . 16 GLY N 1 1
17 34324 1 1 16 GLY O O 35.605 -6.723 9.386 1.00 . A A . 16 GLY O 1 1
17 34325 1 1 17 GLY C C 33.713 -5.167 7.399 1.00 . A A . 17 GLY C 1 1
17 34326 1 1 17 GLY CA C 33.911 -4.626 8.807 1.00 . A A . 17 GLY CA 1 1
17 34327 1 1 17 GLY H H 32.904 -5.573 10.411 1.00 . A A . 17 GLY H 1 1
17 34328 1 1 17 GLY HA2 H 33.213 -3.816 8.961 1.00 . A A . 17 GLY HA2 1 1
17 34329 1 1 17 GLY HA3 H 34.913 -4.232 8.888 1.00 . A A . 17 GLY HA3 1 1
17 34330 1 1 17 GLY N N 33.713 -5.606 9.860 1.00 . A A . 17 GLY N 1 1
17 34331 1 1 17 GLY O O 34.640 -5.167 6.598 1.00 . A A . 17 GLY O 1 1
17 34332 1 1 18 VAL C C 30.802 -5.400 5.340 1.00 . A A . 18 VAL C 1 1
17 34333 1 1 18 VAL CA C 32.149 -6.003 5.732 1.00 . A A . 18 VAL CA 1 1
17 34334 1 1 18 VAL CB C 32.131 -7.550 5.569 1.00 . A A . 18 VAL CB 1 1
17 34335 1 1 18 VAL CG1 C 31.393 -7.986 4.312 1.00 . A A . 18 VAL CG1 1 1
17 34336 1 1 18 VAL CG2 C 33.551 -8.089 5.533 1.00 . A A . 18 VAL CG2 1 1
17 34337 1 1 18 VAL H H 31.816 -5.647 7.790 1.00 . A A . 18 VAL H 1 1
17 34338 1 1 18 VAL HA H 32.907 -5.605 5.071 1.00 . A A . 18 VAL HA 1 1
17 34339 1 1 18 VAL HB H 31.630 -7.980 6.422 1.00 . A A . 18 VAL HB 1 1
17 34340 1 1 18 VAL HG11 H 31.397 -9.064 4.248 1.00 . A A . 18 VAL HG11 1 1
17 34341 1 1 18 VAL HG12 H 31.886 -7.571 3.442 1.00 . A A . 18 VAL HG12 1 1
17 34342 1 1 18 VAL HG13 H 30.374 -7.632 4.351 1.00 . A A . 18 VAL HG13 1 1
17 34343 1 1 18 VAL HG21 H 34.051 -7.847 6.458 1.00 . A A . 18 VAL HG21 1 1
17 34344 1 1 18 VAL HG22 H 34.082 -7.640 4.708 1.00 . A A . 18 VAL HG22 1 1
17 34345 1 1 18 VAL HG23 H 33.526 -9.161 5.404 1.00 . A A . 18 VAL HG23 1 1
17 34346 1 1 18 VAL N N 32.498 -5.600 7.091 1.00 . A A . 18 VAL N 1 1
17 34347 1 1 18 VAL O O 29.934 -5.198 6.193 1.00 . A A . 18 VAL O 1 1
17 34348 1 1 19 ILE C C 28.352 -5.505 3.266 1.00 . A A . 19 ILE C 1 1
17 34349 1 1 19 ILE CA C 29.431 -4.463 3.551 1.00 . A A . 19 ILE CA 1 1
17 34350 1 1 19 ILE CB C 29.727 -3.670 2.257 1.00 . A A . 19 ILE CB 1 1
17 34351 1 1 19 ILE CD1 C 30.733 -1.680 3.522 1.00 . A A . 19 ILE CD1 1 1
17 34352 1 1 19 ILE CG1 C 30.934 -2.741 2.456 1.00 . A A . 19 ILE CG1 1 1
17 34353 1 1 19 ILE CG2 C 28.505 -2.870 1.830 1.00 . A A . 19 ILE CG2 1 1
17 34354 1 1 19 ILE H H 31.344 -5.341 3.420 1.00 . A A . 19 ILE H 1 1
17 34355 1 1 19 ILE HA H 29.074 -3.773 4.302 1.00 . A A . 19 ILE HA 1 1
17 34356 1 1 19 ILE HB H 29.953 -4.376 1.471 1.00 . A A . 19 ILE HB 1 1
17 34357 1 1 19 ILE HD11 H 31.652 -1.127 3.654 1.00 . A A . 19 ILE HD11 1 1
17 34358 1 1 19 ILE HD12 H 30.462 -2.154 4.457 1.00 . A A . 19 ILE HD12 1 1
17 34359 1 1 19 ILE HD13 H 29.947 -1.003 3.218 1.00 . A A . 19 ILE HD13 1 1
17 34360 1 1 19 ILE HG12 H 31.787 -3.333 2.741 1.00 . A A . 19 ILE HG12 1 1
17 34361 1 1 19 ILE HG13 H 31.151 -2.243 1.524 1.00 . A A . 19 ILE HG13 1 1
17 34362 1 1 19 ILE HG21 H 27.675 -3.541 1.664 1.00 . A A . 19 ILE HG21 1 1
17 34363 1 1 19 ILE HG22 H 28.725 -2.334 0.920 1.00 . A A . 19 ILE HG22 1 1
17 34364 1 1 19 ILE HG23 H 28.248 -2.168 2.609 1.00 . A A . 19 ILE HG23 1 1
17 34365 1 1 19 ILE N N 30.638 -5.105 4.054 1.00 . A A . 19 ILE N 1 1
17 34366 1 1 19 ILE O O 28.462 -6.296 2.331 1.00 . A A . 19 ILE O 1 1
17 34367 1 1 20 LYS C C 24.898 -5.669 3.782 1.00 . A A . 20 LYS C 1 1
17 34368 1 1 20 LYS CA C 26.209 -6.429 3.920 1.00 . A A . 20 LYS CA 1 1
17 34369 1 1 20 LYS CB C 26.141 -7.414 5.090 1.00 . A A . 20 LYS CB 1 1
17 34370 1 1 20 LYS CD C 26.013 -7.778 7.566 1.00 . A A . 20 LYS CD 1 1
17 34371 1 1 20 LYS CE C 26.290 -7.156 8.922 1.00 . A A . 20 LYS CE 1 1
17 34372 1 1 20 LYS CG C 26.157 -6.751 6.456 1.00 . A A . 20 LYS CG 1 1
17 34373 1 1 20 LYS H H 27.290 -4.859 4.822 1.00 . A A . 20 LYS H 1 1
17 34374 1 1 20 LYS HA H 26.382 -6.983 3.010 1.00 . A A . 20 LYS HA 1 1
17 34375 1 1 20 LYS HB2 H 25.232 -7.990 5.008 1.00 . A A . 20 LYS HB2 1 1
17 34376 1 1 20 LYS HB3 H 26.987 -8.083 5.030 1.00 . A A . 20 LYS HB3 1 1
17 34377 1 1 20 LYS HD2 H 25.004 -8.165 7.554 1.00 . A A . 20 LYS HD2 1 1
17 34378 1 1 20 LYS HD3 H 26.713 -8.582 7.394 1.00 . A A . 20 LYS HD3 1 1
17 34379 1 1 20 LYS HE2 H 27.312 -6.814 8.943 1.00 . A A . 20 LYS HE2 1 1
17 34380 1 1 20 LYS HE3 H 25.627 -6.314 9.049 1.00 . A A . 20 LYS HE3 1 1
17 34381 1 1 20 LYS HG2 H 27.092 -6.223 6.581 1.00 . A A . 20 LYS HG2 1 1
17 34382 1 1 20 LYS HG3 H 25.335 -6.051 6.515 1.00 . A A . 20 LYS HG3 1 1
17 34383 1 1 20 LYS HZ1 H 26.565 -7.757 10.904 1.00 . A A . 20 LYS HZ1 1 1
17 34384 1 1 20 LYS HZ2 H 26.459 -9.043 9.805 1.00 . A A . 20 LYS HZ2 1 1
17 34385 1 1 20 LYS HZ3 H 25.060 -8.193 10.256 1.00 . A A . 20 LYS HZ3 1 1
17 34386 1 1 20 LYS N N 27.315 -5.503 4.084 1.00 . A A . 20 LYS N 1 1
17 34387 1 1 20 LYS NZ N 26.078 -8.106 10.042 1.00 . A A . 20 LYS NZ 1 1
17 34388 1 1 20 LYS O O 24.743 -4.574 4.325 1.00 . A A . 20 LYS O 1 1
17 34389 1 1 21 THR C C 21.583 -6.396 3.493 1.00 . A A . 21 THR C 1 1
17 34390 1 1 21 THR CA C 22.690 -5.623 2.772 1.00 . A A . 21 THR CA 1 1
17 34391 1 1 21 THR CB C 22.403 -5.578 1.260 1.00 . A A . 21 THR CB 1 1
17 34392 1 1 21 THR CG2 C 21.214 -4.684 0.970 1.00 . A A . 21 THR CG2 1 1
17 34393 1 1 21 THR H H 24.161 -7.126 2.632 1.00 . A A . 21 THR H 1 1
17 34394 1 1 21 THR HA H 22.717 -4.610 3.146 1.00 . A A . 21 THR HA 1 1
17 34395 1 1 21 THR HB H 22.180 -6.576 0.916 1.00 . A A . 21 THR HB 1 1
17 34396 1 1 21 THR HG1 H 24.257 -4.901 1.192 1.00 . A A . 21 THR HG1 1 1
17 34397 1 1 21 THR HG21 H 20.354 -5.043 1.516 1.00 . A A . 21 THR HG21 1 1
17 34398 1 1 21 THR HG22 H 20.999 -4.698 -0.088 1.00 . A A . 21 THR HG22 1 1
17 34399 1 1 21 THR HG23 H 21.440 -3.673 1.278 1.00 . A A . 21 THR HG23 1 1
17 34400 1 1 21 THR N N 23.979 -6.239 3.021 1.00 . A A . 21 THR N 1 1
17 34401 1 1 21 THR O O 21.436 -7.607 3.309 1.00 . A A . 21 THR O 1 1
17 34402 1 1 21 THR OG1 O 23.557 -5.085 0.557 1.00 . A A . 21 THR OG1 1 1
17 34403 1 1 22 ILE C C 18.537 -6.604 4.199 1.00 . A A . 22 ILE C 1 1
17 34404 1 1 22 ILE CA C 19.748 -6.314 5.089 1.00 . A A . 22 ILE CA 1 1
17 34405 1 1 22 ILE CB C 19.342 -5.426 6.296 1.00 . A A . 22 ILE CB 1 1
17 34406 1 1 22 ILE CD1 C 18.435 -7.315 7.754 1.00 . A A . 22 ILE CD1 1 1
17 34407 1 1 22 ILE CG1 C 18.136 -6.016 7.035 1.00 . A A . 22 ILE CG1 1 1
17 34408 1 1 22 ILE CG2 C 19.067 -3.988 5.863 1.00 . A A . 22 ILE CG2 1 1
17 34409 1 1 22 ILE H H 20.979 -4.731 4.417 1.00 . A A . 22 ILE H 1 1
17 34410 1 1 22 ILE HA H 20.124 -7.252 5.474 1.00 . A A . 22 ILE HA 1 1
17 34411 1 1 22 ILE HB H 20.181 -5.399 6.975 1.00 . A A . 22 ILE HB 1 1
17 34412 1 1 22 ILE HD11 H 18.835 -8.032 7.052 1.00 . A A . 22 ILE HD11 1 1
17 34413 1 1 22 ILE HD12 H 17.524 -7.705 8.189 1.00 . A A . 22 ILE HD12 1 1
17 34414 1 1 22 ILE HD13 H 19.156 -7.136 8.537 1.00 . A A . 22 ILE HD13 1 1
17 34415 1 1 22 ILE HG12 H 17.789 -5.306 7.768 1.00 . A A . 22 ILE HG12 1 1
17 34416 1 1 22 ILE HG13 H 17.343 -6.206 6.322 1.00 . A A . 22 ILE HG13 1 1
17 34417 1 1 22 ILE HG21 H 18.289 -3.979 5.116 1.00 . A A . 22 ILE HG21 1 1
17 34418 1 1 22 ILE HG22 H 19.967 -3.557 5.449 1.00 . A A . 22 ILE HG22 1 1
17 34419 1 1 22 ILE HG23 H 18.751 -3.409 6.718 1.00 . A A . 22 ILE HG23 1 1
17 34420 1 1 22 ILE N N 20.821 -5.693 4.322 1.00 . A A . 22 ILE N 1 1
17 34421 1 1 22 ILE O O 17.898 -5.696 3.677 1.00 . A A . 22 ILE O 1 1
17 34422 1 1 23 LEU C C 15.919 -8.645 4.066 1.00 . A A . 23 LEU C 1 1
17 34423 1 1 23 LEU CA C 17.114 -8.294 3.188 1.00 . A A . 23 LEU CA 1 1
17 34424 1 1 23 LEU CB C 17.496 -9.488 2.308 1.00 . A A . 23 LEU CB 1 1
17 34425 1 1 23 LEU CD1 C 16.747 -8.630 0.070 1.00 . A A . 23 LEU CD1 1 1
17 34426 1 1 23 LEU CD2 C 19.067 -8.134 0.873 1.00 . A A . 23 LEU CD2 1 1
17 34427 1 1 23 LEU CG C 17.931 -9.152 0.875 1.00 . A A . 23 LEU CG 1 1
17 34428 1 1 23 LEU H H 18.806 -8.568 4.432 1.00 . A A . 23 LEU H 1 1
17 34429 1 1 23 LEU HA H 16.848 -7.460 2.554 1.00 . A A . 23 LEU HA 1 1
17 34430 1 1 23 LEU HB2 H 18.304 -10.015 2.790 1.00 . A A . 23 LEU HB2 1 1
17 34431 1 1 23 LEU HB3 H 16.644 -10.150 2.254 1.00 . A A . 23 LEU HB3 1 1
17 34432 1 1 23 LEU HD11 H 17.078 -8.353 -0.920 1.00 . A A . 23 LEU HD11 1 1
17 34433 1 1 23 LEU HD12 H 16.329 -7.766 0.565 1.00 . A A . 23 LEU HD12 1 1
17 34434 1 1 23 LEU HD13 H 15.992 -9.400 -0.004 1.00 . A A . 23 LEU HD13 1 1
17 34435 1 1 23 LEU HD21 H 19.908 -8.529 1.425 1.00 . A A . 23 LEU HD21 1 1
17 34436 1 1 23 LEU HD22 H 18.731 -7.219 1.336 1.00 . A A . 23 LEU HD22 1 1
17 34437 1 1 23 LEU HD23 H 19.370 -7.933 -0.145 1.00 . A A . 23 LEU HD23 1 1
17 34438 1 1 23 LEU HG H 18.287 -10.053 0.397 1.00 . A A . 23 LEU HG 1 1
17 34439 1 1 23 LEU N N 18.247 -7.882 4.009 1.00 . A A . 23 LEU N 1 1
17 34440 1 1 23 LEU O O 14.857 -8.028 3.972 1.00 . A A . 23 LEU O 1 1
17 34441 1 1 24 LYS C C 15.541 -9.898 7.284 1.00 . A A . 24 LYS C 1 1
17 34442 1 1 24 LYS CA C 15.050 -10.037 5.850 1.00 . A A . 24 LYS CA 1 1
17 34443 1 1 24 LYS CB C 14.607 -11.482 5.605 1.00 . A A . 24 LYS CB 1 1
17 34444 1 1 24 LYS CD C 13.326 -13.392 6.642 1.00 . A A . 24 LYS CD 1 1
17 34445 1 1 24 LYS CE C 13.116 -14.114 5.327 1.00 . A A . 24 LYS CE 1 1
17 34446 1 1 24 LYS CG C 13.417 -11.888 6.463 1.00 . A A . 24 LYS CG 1 1
17 34447 1 1 24 LYS H H 16.957 -10.120 4.939 1.00 . A A . 24 LYS H 1 1
17 34448 1 1 24 LYS HA H 14.207 -9.378 5.702 1.00 . A A . 24 LYS HA 1 1
17 34449 1 1 24 LYS HB2 H 14.333 -11.594 4.567 1.00 . A A . 24 LYS HB2 1 1
17 34450 1 1 24 LYS HB3 H 15.430 -12.146 5.827 1.00 . A A . 24 LYS HB3 1 1
17 34451 1 1 24 LYS HD2 H 14.241 -13.748 7.090 1.00 . A A . 24 LYS HD2 1 1
17 34452 1 1 24 LYS HD3 H 12.497 -13.615 7.298 1.00 . A A . 24 LYS HD3 1 1
17 34453 1 1 24 LYS HE2 H 12.277 -13.669 4.815 1.00 . A A . 24 LYS HE2 1 1
17 34454 1 1 24 LYS HE3 H 14.007 -14.007 4.725 1.00 . A A . 24 LYS HE3 1 1
17 34455 1 1 24 LYS HG2 H 13.513 -11.427 7.435 1.00 . A A . 24 LYS HG2 1 1
17 34456 1 1 24 LYS HG3 H 12.512 -11.538 5.988 1.00 . A A . 24 LYS HG3 1 1
17 34457 1 1 24 LYS HZ1 H 12.614 -16.024 4.640 1.00 . A A . 24 LYS HZ1 1 1
17 34458 1 1 24 LYS HZ2 H 12.033 -15.670 6.192 1.00 . A A . 24 LYS HZ2 1 1
17 34459 1 1 24 LYS HZ3 H 13.671 -16.021 5.964 1.00 . A A . 24 LYS HZ3 1 1
17 34460 1 1 24 LYS N N 16.097 -9.642 4.924 1.00 . A A . 24 LYS N 1 1
17 34461 1 1 24 LYS NZ N 12.846 -15.557 5.545 1.00 . A A . 24 LYS NZ 1 1
17 34462 1 1 24 LYS O O 16.646 -10.323 7.609 1.00 . A A . 24 LYS O 1 1
17 34463 1 1 25 LYS C C 14.249 -10.095 10.388 1.00 . A A . 25 LYS C 1 1
17 34464 1 1 25 LYS CA C 15.053 -9.129 9.525 1.00 . A A . 25 LYS CA 1 1
17 34465 1 1 25 LYS CB C 14.801 -7.674 9.936 1.00 . A A . 25 LYS CB 1 1
17 34466 1 1 25 LYS CD C 13.326 -5.659 9.636 1.00 . A A . 25 LYS CD 1 1
17 34467 1 1 25 LYS CE C 11.971 -5.166 9.156 1.00 . A A . 25 LYS CE 1 1
17 34468 1 1 25 LYS CG C 13.410 -7.174 9.586 1.00 . A A . 25 LYS CG 1 1
17 34469 1 1 25 LYS H H 13.850 -8.990 7.800 1.00 . A A . 25 LYS H 1 1
17 34470 1 1 25 LYS HA H 16.102 -9.351 9.645 1.00 . A A . 25 LYS HA 1 1
17 34471 1 1 25 LYS HB2 H 14.935 -7.583 11.004 1.00 . A A . 25 LYS HB2 1 1
17 34472 1 1 25 LYS HB3 H 15.523 -7.043 9.437 1.00 . A A . 25 LYS HB3 1 1
17 34473 1 1 25 LYS HD2 H 13.475 -5.332 10.653 1.00 . A A . 25 LYS HD2 1 1
17 34474 1 1 25 LYS HD3 H 14.096 -5.243 9.003 1.00 . A A . 25 LYS HD3 1 1
17 34475 1 1 25 LYS HE2 H 11.723 -5.672 8.234 1.00 . A A . 25 LYS HE2 1 1
17 34476 1 1 25 LYS HE3 H 11.231 -5.405 9.905 1.00 . A A . 25 LYS HE3 1 1
17 34477 1 1 25 LYS HG2 H 13.160 -7.504 8.588 1.00 . A A . 25 LYS HG2 1 1
17 34478 1 1 25 LYS HG3 H 12.700 -7.588 10.289 1.00 . A A . 25 LYS HG3 1 1
17 34479 1 1 25 LYS HZ1 H 12.042 -3.181 9.820 1.00 . A A . 25 LYS HZ1 1 1
17 34480 1 1 25 LYS HZ2 H 11.070 -3.420 8.452 1.00 . A A . 25 LYS HZ2 1 1
17 34481 1 1 25 LYS HZ3 H 12.761 -3.425 8.309 1.00 . A A . 25 LYS HZ3 1 1
17 34482 1 1 25 LYS N N 14.716 -9.308 8.125 1.00 . A A . 25 LYS N 1 1
17 34483 1 1 25 LYS NZ N 11.961 -3.699 8.918 1.00 . A A . 25 LYS NZ 1 1
17 34484 1 1 25 LYS O O 13.019 -10.138 10.306 1.00 . A A . 25 LYS O 1 1
17 34485 1 1 26 GLY C C 13.857 -11.203 13.355 1.00 . A A . 26 GLY C 1 1
17 34486 1 1 26 GLY CA C 14.279 -11.840 12.049 1.00 . A A . 26 GLY CA 1 1
17 34487 1 1 26 GLY H H 15.934 -10.831 11.181 1.00 . A A . 26 GLY H 1 1
17 34488 1 1 26 GLY HA2 H 13.405 -12.221 11.544 1.00 . A A . 26 GLY HA2 1 1
17 34489 1 1 26 GLY HA3 H 14.951 -12.658 12.258 1.00 . A A . 26 GLY HA3 1 1
17 34490 1 1 26 GLY N N 14.947 -10.892 11.179 1.00 . A A . 26 GLY N 1 1
17 34491 1 1 26 GLY O O 14.369 -10.146 13.722 1.00 . A A . 26 GLY O 1 1
17 34492 1 1 27 ASP C C 13.472 -11.319 16.392 1.00 . A A . 27 ASP C 1 1
17 34493 1 1 27 ASP CA C 12.403 -11.310 15.309 1.00 . A A . 27 ASP CA 1 1
17 34494 1 1 27 ASP CB C 11.192 -12.120 15.783 1.00 . A A . 27 ASP CB 1 1
17 34495 1 1 27 ASP CG C 10.152 -12.309 14.699 1.00 . A A . 27 ASP CG 1 1
17 34496 1 1 27 ASP H H 12.584 -12.698 13.719 1.00 . A A . 27 ASP H 1 1
17 34497 1 1 27 ASP HA H 12.096 -10.289 15.130 1.00 . A A . 27 ASP HA 1 1
17 34498 1 1 27 ASP HB2 H 11.525 -13.093 16.105 1.00 . A A . 27 ASP HB2 1 1
17 34499 1 1 27 ASP HB3 H 10.727 -11.609 16.615 1.00 . A A . 27 ASP HB3 1 1
17 34500 1 1 27 ASP N N 12.932 -11.846 14.057 1.00 . A A . 27 ASP N 1 1
17 34501 1 1 27 ASP O O 13.936 -10.269 16.828 1.00 . A A . 27 ASP O 1 1
17 34502 1 1 27 ASP OD1 O 9.320 -11.395 14.513 1.00 . A A . 27 ASP OD1 1 1
17 34503 1 1 27 ASP OD2 O 10.157 -13.362 14.031 1.00 . A A . 27 ASP OD2 1 1
17 34504 1 1 28 GLU C C 15.878 -13.732 17.523 1.00 . A A . 28 GLU C 1 1
17 34505 1 1 28 GLU CA C 14.863 -12.649 17.867 1.00 . A A . 28 GLU CA 1 1
17 34506 1 1 28 GLU CB C 14.184 -12.971 19.201 1.00 . A A . 28 GLU CB 1 1
17 34507 1 1 28 GLU CD C 14.160 -15.096 20.545 1.00 . A A . 28 GLU CD 1 1
17 34508 1 1 28 GLU CG C 13.657 -14.395 19.301 1.00 . A A . 28 GLU CG 1 1
17 34509 1 1 28 GLU H H 13.505 -13.319 16.395 1.00 . A A . 28 GLU H 1 1
17 34510 1 1 28 GLU HA H 15.379 -11.706 17.957 1.00 . A A . 28 GLU HA 1 1
17 34511 1 1 28 GLU HB2 H 14.893 -12.818 20.001 1.00 . A A . 28 GLU HB2 1 1
17 34512 1 1 28 GLU HB3 H 13.353 -12.296 19.336 1.00 . A A . 28 GLU HB3 1 1
17 34513 1 1 28 GLU HG2 H 12.576 -14.364 19.330 1.00 . A A . 28 GLU HG2 1 1
17 34514 1 1 28 GLU HG3 H 13.977 -14.951 18.432 1.00 . A A . 28 GLU HG3 1 1
17 34515 1 1 28 GLU N N 13.875 -12.513 16.810 1.00 . A A . 28 GLU N 1 1
17 34516 1 1 28 GLU O O 15.821 -14.337 16.451 1.00 . A A . 28 GLU O 1 1
17 34517 1 1 28 GLU OE1 O 15.301 -15.603 20.525 1.00 . A A . 28 GLU OE1 1 1
17 34518 1 1 28 GLU OE2 O 13.406 -15.169 21.535 1.00 . A A . 28 GLU OE2 1 1
17 34519 1 1 29 GLY C C 18.625 -15.167 19.525 1.00 . A A . 29 GLY C 1 1
17 34520 1 1 29 GLY CA C 17.807 -14.981 18.268 1.00 . A A . 29 GLY CA 1 1
17 34521 1 1 29 GLY H H 16.777 -13.446 19.278 1.00 . A A . 29 GLY H 1 1
17 34522 1 1 29 GLY HA2 H 17.328 -15.916 18.018 1.00 . A A . 29 GLY HA2 1 1
17 34523 1 1 29 GLY HA3 H 18.462 -14.690 17.459 1.00 . A A . 29 GLY HA3 1 1
17 34524 1 1 29 GLY N N 16.797 -13.965 18.446 1.00 . A A . 29 GLY N 1 1
17 34525 1 1 29 GLY O O 19.845 -15.236 19.472 1.00 . A A . 29 GLY O 1 1
17 34526 1 1 30 GLU C C 19.364 -16.672 22.062 1.00 . A A . 30 GLU C 1 1
17 34527 1 1 30 GLU CA C 18.616 -15.347 21.949 1.00 . A A . 30 GLU CA 1 1
17 34528 1 1 30 GLU CB C 17.589 -15.219 23.081 1.00 . A A . 30 GLU CB 1 1
17 34529 1 1 30 GLU CD C 19.054 -13.970 24.723 1.00 . A A . 30 GLU CD 1 1
17 34530 1 1 30 GLU CG C 18.201 -15.195 24.474 1.00 . A A . 30 GLU CG 1 1
17 34531 1 1 30 GLU H H 16.954 -15.252 20.629 1.00 . A A . 30 GLU H 1 1
17 34532 1 1 30 GLU HA H 19.324 -14.535 22.022 1.00 . A A . 30 GLU HA 1 1
17 34533 1 1 30 GLU HB2 H 17.033 -14.305 22.941 1.00 . A A . 30 GLU HB2 1 1
17 34534 1 1 30 GLU HB3 H 16.909 -16.056 23.026 1.00 . A A . 30 GLU HB3 1 1
17 34535 1 1 30 GLU HG2 H 17.404 -15.212 25.204 1.00 . A A . 30 GLU HG2 1 1
17 34536 1 1 30 GLU HG3 H 18.817 -16.073 24.595 1.00 . A A . 30 GLU HG3 1 1
17 34537 1 1 30 GLU N N 17.944 -15.247 20.659 1.00 . A A . 30 GLU N 1 1
17 34538 1 1 30 GLU O O 20.493 -16.726 22.544 1.00 . A A . 30 GLU O 1 1
17 34539 1 1 30 GLU OE1 O 18.492 -12.896 25.017 1.00 . A A . 30 GLU OE1 1 1
17 34540 1 1 30 GLU OE2 O 20.296 -14.075 24.615 1.00 . A A . 30 GLU OE2 1 1
17 34541 1 1 31 GLU C C 19.607 -19.544 20.216 1.00 . A A . 31 GLU C 1 1
17 34542 1 1 31 GLU CA C 19.344 -19.060 21.633 1.00 . A A . 31 GLU CA 1 1
17 34543 1 1 31 GLU CB C 18.429 -20.037 22.370 1.00 . A A . 31 GLU CB 1 1
17 34544 1 1 31 GLU CD C 17.194 -20.568 24.504 1.00 . A A . 31 GLU CD 1 1
17 34545 1 1 31 GLU CG C 18.144 -19.623 23.804 1.00 . A A . 31 GLU CG 1 1
17 34546 1 1 31 GLU H H 17.834 -17.636 21.228 1.00 . A A . 31 GLU H 1 1
17 34547 1 1 31 GLU HA H 20.283 -18.985 22.161 1.00 . A A . 31 GLU HA 1 1
17 34548 1 1 31 GLU HB2 H 17.490 -20.104 21.841 1.00 . A A . 31 GLU HB2 1 1
17 34549 1 1 31 GLU HB3 H 18.898 -21.011 22.384 1.00 . A A . 31 GLU HB3 1 1
17 34550 1 1 31 GLU HG2 H 19.074 -19.603 24.350 1.00 . A A . 31 GLU HG2 1 1
17 34551 1 1 31 GLU HG3 H 17.708 -18.635 23.802 1.00 . A A . 31 GLU HG3 1 1
17 34552 1 1 31 GLU N N 18.735 -17.739 21.598 1.00 . A A . 31 GLU N 1 1
17 34553 1 1 31 GLU O O 19.660 -20.743 19.950 1.00 . A A . 31 GLU O 1 1
17 34554 1 1 31 GLU OE1 O 15.968 -20.412 24.343 1.00 . A A . 31 GLU OE1 1 1
17 34555 1 1 31 GLU OE2 O 17.665 -21.462 25.237 1.00 . A A . 31 GLU OE2 1 1
17 34556 1 1 32 ASN C C 21.115 -17.978 17.369 1.00 . A A . 32 ASN C 1 1
17 34557 1 1 32 ASN CA C 20.010 -18.879 17.906 1.00 . A A . 32 ASN CA 1 1
17 34558 1 1 32 ASN CB C 18.724 -18.681 17.092 1.00 . A A . 32 ASN CB 1 1
17 34559 1 1 32 ASN CG C 17.931 -19.965 16.875 1.00 . A A . 32 ASN CG 1 1
17 34560 1 1 32 ASN H H 19.744 -17.653 19.609 1.00 . A A . 32 ASN H 1 1
17 34561 1 1 32 ASN HA H 20.325 -19.908 17.827 1.00 . A A . 32 ASN HA 1 1
17 34562 1 1 32 ASN HB2 H 18.088 -17.978 17.612 1.00 . A A . 32 ASN HB2 1 1
17 34563 1 1 32 ASN HB3 H 18.981 -18.271 16.127 1.00 . A A . 32 ASN HB3 1 1
17 34564 1 1 32 ASN HD21 H 18.745 -20.811 18.486 1.00 . A A . 32 ASN HD21 1 1
17 34565 1 1 32 ASN HD22 H 17.613 -21.781 17.609 1.00 . A A . 32 ASN HD22 1 1
17 34566 1 1 32 ASN N N 19.770 -18.591 19.314 1.00 . A A . 32 ASN N 1 1
17 34567 1 1 32 ASN ND2 N 18.111 -20.951 17.741 1.00 . A A . 32 ASN ND2 1 1
17 34568 1 1 32 ASN O O 20.842 -16.962 16.729 1.00 . A A . 32 ASN O 1 1
17 34569 1 1 32 ASN OD1 O 17.173 -20.075 15.915 1.00 . A A . 32 ASN OD1 1 1
17 34570 1 1 33 ILE C C 24.562 -18.340 16.554 1.00 . A A . 33 ILE C 1 1
17 34571 1 1 33 ILE CA C 23.505 -17.520 17.290 1.00 . A A . 33 ILE CA 1 1
17 34572 1 1 33 ILE CB C 24.141 -16.870 18.541 1.00 . A A . 33 ILE CB 1 1
17 34573 1 1 33 ILE CD1 C 22.752 -14.724 18.454 1.00 . A A . 33 ILE CD1 1 1
17 34574 1 1 33 ILE CG1 C 23.146 -15.953 19.252 1.00 . A A . 33 ILE CG1 1 1
17 34575 1 1 33 ILE CG2 C 25.397 -16.095 18.174 1.00 . A A . 33 ILE CG2 1 1
17 34576 1 1 33 ILE H H 22.516 -19.198 18.121 1.00 . A A . 33 ILE H 1 1
17 34577 1 1 33 ILE HA H 23.159 -16.732 16.639 1.00 . A A . 33 ILE HA 1 1
17 34578 1 1 33 ILE HB H 24.429 -17.660 19.217 1.00 . A A . 33 ILE HB 1 1
17 34579 1 1 33 ILE HD11 H 22.037 -14.148 19.022 1.00 . A A . 33 ILE HD11 1 1
17 34580 1 1 33 ILE HD12 H 22.309 -15.028 17.517 1.00 . A A . 33 ILE HD12 1 1
17 34581 1 1 33 ILE HD13 H 23.628 -14.120 18.262 1.00 . A A . 33 ILE HD13 1 1
17 34582 1 1 33 ILE HG12 H 22.247 -16.509 19.465 1.00 . A A . 33 ILE HG12 1 1
17 34583 1 1 33 ILE HG13 H 23.578 -15.618 20.183 1.00 . A A . 33 ILE HG13 1 1
17 34584 1 1 33 ILE HG21 H 25.158 -15.357 17.421 1.00 . A A . 33 ILE HG21 1 1
17 34585 1 1 33 ILE HG22 H 26.142 -16.775 17.790 1.00 . A A . 33 ILE HG22 1 1
17 34586 1 1 33 ILE HG23 H 25.779 -15.600 19.053 1.00 . A A . 33 ILE HG23 1 1
17 34587 1 1 33 ILE N N 22.360 -18.346 17.654 1.00 . A A . 33 ILE N 1 1
17 34588 1 1 33 ILE O O 24.982 -19.397 17.031 1.00 . A A . 33 ILE O 1 1
17 34589 1 1 34 PRO C C 27.441 -18.121 15.149 1.00 . A A . 34 PRO C 1 1
17 34590 1 1 34 PRO CA C 26.067 -18.501 14.615 1.00 . A A . 34 PRO CA 1 1
17 34591 1 1 34 PRO CB C 25.887 -17.957 13.194 1.00 . A A . 34 PRO CB 1 1
17 34592 1 1 34 PRO CD C 24.525 -16.656 14.707 1.00 . A A . 34 PRO CD 1 1
17 34593 1 1 34 PRO CG C 24.769 -16.965 13.256 1.00 . A A . 34 PRO CG 1 1
17 34594 1 1 34 PRO HA H 25.960 -19.577 14.610 1.00 . A A . 34 PRO HA 1 1
17 34595 1 1 34 PRO HB2 H 26.804 -17.486 12.875 1.00 . A A . 34 PRO HB2 1 1
17 34596 1 1 34 PRO HB3 H 25.650 -18.772 12.527 1.00 . A A . 34 PRO HB3 1 1
17 34597 1 1 34 PRO HD2 H 25.093 -15.787 15.010 1.00 . A A . 34 PRO HD2 1 1
17 34598 1 1 34 PRO HD3 H 23.471 -16.506 14.890 1.00 . A A . 34 PRO HD3 1 1
17 34599 1 1 34 PRO HG2 H 25.055 -16.067 12.731 1.00 . A A . 34 PRO HG2 1 1
17 34600 1 1 34 PRO HG3 H 23.881 -17.389 12.810 1.00 . A A . 34 PRO HG3 1 1
17 34601 1 1 34 PRO N N 25.007 -17.860 15.381 1.00 . A A . 34 PRO N 1 1
17 34602 1 1 34 PRO O O 27.845 -16.961 15.089 1.00 . A A . 34 PRO O 1 1
17 34603 1 1 35 LYS C C 30.537 -19.650 15.571 1.00 . A A . 35 LYS C 1 1
17 34604 1 1 35 LYS CA C 29.454 -18.851 16.272 1.00 . A A . 35 LYS CA 1 1
17 34605 1 1 35 LYS CB C 29.431 -19.196 17.762 1.00 . A A . 35 LYS CB 1 1
17 34606 1 1 35 LYS CD C 29.362 -16.957 18.895 1.00 . A A . 35 LYS CD 1 1
17 34607 1 1 35 LYS CE C 28.521 -15.988 19.714 1.00 . A A . 35 LYS CE 1 1
17 34608 1 1 35 LYS CG C 28.600 -18.238 18.595 1.00 . A A . 35 LYS CG 1 1
17 34609 1 1 35 LYS H H 27.802 -20.013 15.652 1.00 . A A . 35 LYS H 1 1
17 34610 1 1 35 LYS HA H 29.669 -17.799 16.161 1.00 . A A . 35 LYS HA 1 1
17 34611 1 1 35 LYS HB2 H 29.026 -20.191 17.883 1.00 . A A . 35 LYS HB2 1 1
17 34612 1 1 35 LYS HB3 H 30.445 -19.182 18.136 1.00 . A A . 35 LYS HB3 1 1
17 34613 1 1 35 LYS HD2 H 30.257 -17.202 19.448 1.00 . A A . 35 LYS HD2 1 1
17 34614 1 1 35 LYS HD3 H 29.633 -16.485 17.961 1.00 . A A . 35 LYS HD3 1 1
17 34615 1 1 35 LYS HE2 H 29.118 -15.118 19.942 1.00 . A A . 35 LYS HE2 1 1
17 34616 1 1 35 LYS HE3 H 27.665 -15.693 19.126 1.00 . A A . 35 LYS HE3 1 1
17 34617 1 1 35 LYS HG2 H 27.704 -17.988 18.044 1.00 . A A . 35 LYS HG2 1 1
17 34618 1 1 35 LYS HG3 H 28.335 -18.719 19.526 1.00 . A A . 35 LYS HG3 1 1
17 34619 1 1 35 LYS HZ1 H 27.559 -17.496 20.799 1.00 . A A . 35 LYS HZ1 1 1
17 34620 1 1 35 LYS HZ2 H 27.387 -15.948 21.469 1.00 . A A . 35 LYS HZ2 1 1
17 34621 1 1 35 LYS HZ3 H 28.856 -16.773 21.622 1.00 . A A . 35 LYS HZ3 1 1
17 34622 1 1 35 LYS N N 28.153 -19.100 15.676 1.00 . A A . 35 LYS N 1 1
17 34623 1 1 35 LYS NZ N 28.048 -16.594 20.987 1.00 . A A . 35 LYS NZ 1 1
17 34624 1 1 35 LYS O O 30.292 -20.762 15.094 1.00 . A A . 35 LYS O 1 1
17 34625 1 1 36 LYS C C 33.137 -21.048 15.642 1.00 . A A . 36 LYS C 1 1
17 34626 1 1 36 LYS CA C 32.879 -19.731 14.918 1.00 . A A . 36 LYS CA 1 1
17 34627 1 1 36 LYS CB C 34.104 -18.804 15.005 1.00 . A A . 36 LYS CB 1 1
17 34628 1 1 36 LYS CD C 36.120 -20.333 15.149 1.00 . A A . 36 LYS CD 1 1
17 34629 1 1 36 LYS CE C 36.778 -19.676 16.351 1.00 . A A . 36 LYS CE 1 1
17 34630 1 1 36 LYS CG C 35.348 -19.331 14.301 1.00 . A A . 36 LYS CG 1 1
17 34631 1 1 36 LYS H H 31.831 -18.161 15.856 1.00 . A A . 36 LYS H 1 1
17 34632 1 1 36 LYS HA H 32.660 -19.936 13.880 1.00 . A A . 36 LYS HA 1 1
17 34633 1 1 36 LYS HB2 H 33.849 -17.854 14.559 1.00 . A A . 36 LYS HB2 1 1
17 34634 1 1 36 LYS HB3 H 34.346 -18.647 16.046 1.00 . A A . 36 LYS HB3 1 1
17 34635 1 1 36 LYS HD2 H 35.436 -21.093 15.499 1.00 . A A . 36 LYS HD2 1 1
17 34636 1 1 36 LYS HD3 H 36.881 -20.787 14.538 1.00 . A A . 36 LYS HD3 1 1
17 34637 1 1 36 LYS HE2 H 36.023 -19.145 16.912 1.00 . A A . 36 LYS HE2 1 1
17 34638 1 1 36 LYS HE3 H 37.215 -20.445 16.971 1.00 . A A . 36 LYS HE3 1 1
17 34639 1 1 36 LYS HG2 H 35.048 -19.815 13.385 1.00 . A A . 36 LYS HG2 1 1
17 34640 1 1 36 LYS HG3 H 35.995 -18.495 14.071 1.00 . A A . 36 LYS HG3 1 1
17 34641 1 1 36 LYS HZ1 H 38.423 -18.456 16.769 1.00 . A A . 36 LYS HZ1 1 1
17 34642 1 1 36 LYS HZ2 H 37.416 -17.852 15.541 1.00 . A A . 36 LYS HZ2 1 1
17 34643 1 1 36 LYS HZ3 H 38.457 -19.150 15.225 1.00 . A A . 36 LYS HZ3 1 1
17 34644 1 1 36 LYS N N 31.726 -19.068 15.500 1.00 . A A . 36 LYS N 1 1
17 34645 1 1 36 LYS NZ N 37.841 -18.720 15.945 1.00 . A A . 36 LYS NZ 1 1
17 34646 1 1 36 LYS O O 33.277 -21.076 16.863 1.00 . A A . 36 LYS O 1 1
17 34647 1 1 37 GLY C C 32.159 -24.269 15.541 1.00 . A A . 37 GLY C 1 1
17 34648 1 1 37 GLY CA C 33.415 -23.434 15.476 1.00 . A A . 37 GLY CA 1 1
17 34649 1 1 37 GLY H H 33.045 -22.051 13.919 1.00 . A A . 37 GLY H 1 1
17 34650 1 1 37 GLY HA2 H 34.155 -23.954 14.888 1.00 . A A . 37 GLY HA2 1 1
17 34651 1 1 37 GLY HA3 H 33.795 -23.298 16.478 1.00 . A A . 37 GLY HA3 1 1
17 34652 1 1 37 GLY N N 33.179 -22.133 14.888 1.00 . A A . 37 GLY N 1 1
17 34653 1 1 37 GLY O O 32.224 -25.491 15.650 1.00 . A A . 37 GLY O 1 1
17 34654 1 1 38 ASN C C 29.450 -24.880 14.097 1.00 . A A . 38 ASN C 1 1
17 34655 1 1 38 ASN CA C 29.739 -24.325 15.478 1.00 . A A . 38 ASN CA 1 1
17 34656 1 1 38 ASN CB C 28.587 -23.429 15.939 1.00 . A A . 38 ASN CB 1 1
17 34657 1 1 38 ASN CG C 28.549 -23.260 17.446 1.00 . A A . 38 ASN CG 1 1
17 34658 1 1 38 ASN H H 31.013 -22.632 15.413 1.00 . A A . 38 ASN H 1 1
17 34659 1 1 38 ASN HA H 29.833 -25.151 16.167 1.00 . A A . 38 ASN HA 1 1
17 34660 1 1 38 ASN HB2 H 28.693 -22.453 15.489 1.00 . A A . 38 ASN HB2 1 1
17 34661 1 1 38 ASN HB3 H 27.652 -23.869 15.623 1.00 . A A . 38 ASN HB3 1 1
17 34662 1 1 38 ASN HD21 H 27.553 -21.555 17.262 1.00 . A A . 38 ASN HD21 1 1
17 34663 1 1 38 ASN HD22 H 27.901 -22.051 18.875 1.00 . A A . 38 ASN HD22 1 1
17 34664 1 1 38 ASN N N 31.009 -23.613 15.476 1.00 . A A . 38 ASN N 1 1
17 34665 1 1 38 ASN ND2 N 27.944 -22.178 17.906 1.00 . A A . 38 ASN ND2 1 1
17 34666 1 1 38 ASN O O 29.759 -24.249 13.081 1.00 . A A . 38 ASN O 1 1
17 34667 1 1 38 ASN OD1 O 29.040 -24.106 18.193 1.00 . A A . 38 ASN OD1 1 1
17 34668 1 1 39 GLU C C 27.338 -26.105 12.174 1.00 . A A . 39 GLU C 1 1
17 34669 1 1 39 GLU CA C 28.571 -26.737 12.815 1.00 . A A . 39 GLU CA 1 1
17 34670 1 1 39 GLU CB C 28.352 -28.232 13.065 1.00 . A A . 39 GLU CB 1 1
17 34671 1 1 39 GLU CD C 29.729 -29.060 11.127 1.00 . A A . 39 GLU CD 1 1
17 34672 1 1 39 GLU CG C 28.377 -29.083 11.807 1.00 . A A . 39 GLU CG 1 1
17 34673 1 1 39 GLU H H 28.634 -26.504 14.909 1.00 . A A . 39 GLU H 1 1
17 34674 1 1 39 GLU HA H 29.417 -26.607 12.154 1.00 . A A . 39 GLU HA 1 1
17 34675 1 1 39 GLU HB2 H 29.125 -28.589 13.730 1.00 . A A . 39 GLU HB2 1 1
17 34676 1 1 39 GLU HB3 H 27.394 -28.366 13.542 1.00 . A A . 39 GLU HB3 1 1
17 34677 1 1 39 GLU HG2 H 28.138 -30.103 12.070 1.00 . A A . 39 GLU HG2 1 1
17 34678 1 1 39 GLU HG3 H 27.635 -28.705 11.117 1.00 . A A . 39 GLU HG3 1 1
17 34679 1 1 39 GLU N N 28.872 -26.068 14.064 1.00 . A A . 39 GLU N 1 1
17 34680 1 1 39 GLU O O 26.207 -26.342 12.603 1.00 . A A . 39 GLU O 1 1
17 34681 1 1 39 GLU OE1 O 30.735 -28.802 11.813 1.00 . A A . 39 GLU OE1 1 1
17 34682 1 1 39 GLU OE2 O 29.795 -29.335 9.907 1.00 . A A . 39 GLU OE2 1 1
17 34683 1 1 40 VAL C C 26.331 -25.056 9.060 1.00 . A A . 40 VAL C 1 1
17 34684 1 1 40 VAL CA C 26.486 -24.569 10.495 1.00 . A A . 40 VAL CA 1 1
17 34685 1 1 40 VAL CB C 26.718 -23.036 10.491 1.00 . A A . 40 VAL CB 1 1
17 34686 1 1 40 VAL CG1 C 26.843 -22.498 11.912 1.00 . A A . 40 VAL CG1 1 1
17 34687 1 1 40 VAL CG2 C 27.948 -22.675 9.669 1.00 . A A . 40 VAL CG2 1 1
17 34688 1 1 40 VAL H H 28.487 -25.131 10.868 1.00 . A A . 40 VAL H 1 1
17 34689 1 1 40 VAL HA H 25.573 -24.769 11.032 1.00 . A A . 40 VAL HA 1 1
17 34690 1 1 40 VAL HB H 25.859 -22.568 10.033 1.00 . A A . 40 VAL HB 1 1
17 34691 1 1 40 VAL HG11 H 25.953 -22.750 12.469 1.00 . A A . 40 VAL HG11 1 1
17 34692 1 1 40 VAL HG12 H 26.953 -21.424 11.884 1.00 . A A . 40 VAL HG12 1 1
17 34693 1 1 40 VAL HG13 H 27.706 -22.938 12.394 1.00 . A A . 40 VAL HG13 1 1
17 34694 1 1 40 VAL HG21 H 28.089 -21.604 9.678 1.00 . A A . 40 VAL HG21 1 1
17 34695 1 1 40 VAL HG22 H 27.808 -23.010 8.651 1.00 . A A . 40 VAL HG22 1 1
17 34696 1 1 40 VAL HG23 H 28.818 -23.155 10.089 1.00 . A A . 40 VAL HG23 1 1
17 34697 1 1 40 VAL N N 27.566 -25.273 11.167 1.00 . A A . 40 VAL N 1 1
17 34698 1 1 40 VAL O O 27.268 -25.598 8.475 1.00 . A A . 40 VAL O 1 1
17 34699 1 1 41 THR C C 24.117 -24.035 6.475 1.00 . A A . 41 THR C 1 1
17 34700 1 1 41 THR CA C 24.869 -25.193 7.124 1.00 . A A . 41 THR CA 1 1
17 34701 1 1 41 THR CB C 24.032 -26.478 7.002 1.00 . A A . 41 THR CB 1 1
17 34702 1 1 41 THR CG2 C 23.889 -26.901 5.548 1.00 . A A . 41 THR CG2 1 1
17 34703 1 1 41 THR H H 24.401 -24.548 9.076 1.00 . A A . 41 THR H 1 1
17 34704 1 1 41 THR HA H 25.812 -25.345 6.616 1.00 . A A . 41 THR HA 1 1
17 34705 1 1 41 THR HB H 23.048 -26.294 7.406 1.00 . A A . 41 THR HB 1 1
17 34706 1 1 41 THR HG1 H 25.440 -27.193 8.190 1.00 . A A . 41 THR HG1 1 1
17 34707 1 1 41 THR HG21 H 23.296 -27.803 5.488 1.00 . A A . 41 THR HG21 1 1
17 34708 1 1 41 THR HG22 H 24.869 -27.083 5.128 1.00 . A A . 41 THR HG22 1 1
17 34709 1 1 41 THR HG23 H 23.401 -26.114 4.995 1.00 . A A . 41 THR HG23 1 1
17 34710 1 1 41 THR N N 25.138 -24.883 8.516 1.00 . A A . 41 THR N 1 1
17 34711 1 1 41 THR O O 22.965 -23.767 6.819 1.00 . A A . 41 THR O 1 1
17 34712 1 1 41 THR OG1 O 24.649 -27.532 7.749 1.00 . A A . 41 THR OG1 1 1
17 34713 1 1 42 VAL C C 24.229 -22.364 3.367 1.00 . A A . 42 VAL C 1 1
17 34714 1 1 42 VAL CA C 24.159 -22.204 4.883 1.00 . A A . 42 VAL CA 1 1
17 34715 1 1 42 VAL CB C 24.816 -20.863 5.286 1.00 . A A . 42 VAL CB 1 1
17 34716 1 1 42 VAL CG1 C 24.598 -20.577 6.765 1.00 . A A . 42 VAL CG1 1 1
17 34717 1 1 42 VAL CG2 C 26.299 -20.868 4.946 1.00 . A A . 42 VAL CG2 1 1
17 34718 1 1 42 VAL H H 25.712 -23.563 5.357 1.00 . A A . 42 VAL H 1 1
17 34719 1 1 42 VAL HA H 23.121 -22.172 5.182 1.00 . A A . 42 VAL HA 1 1
17 34720 1 1 42 VAL HB H 24.343 -20.073 4.721 1.00 . A A . 42 VAL HB 1 1
17 34721 1 1 42 VAL HG11 H 24.981 -21.396 7.352 1.00 . A A . 42 VAL HG11 1 1
17 34722 1 1 42 VAL HG12 H 23.541 -20.463 6.956 1.00 . A A . 42 VAL HG12 1 1
17 34723 1 1 42 VAL HG13 H 25.113 -19.666 7.038 1.00 . A A . 42 VAL HG13 1 1
17 34724 1 1 42 VAL HG21 H 26.743 -19.926 5.246 1.00 . A A . 42 VAL HG21 1 1
17 34725 1 1 42 VAL HG22 H 26.421 -20.998 3.882 1.00 . A A . 42 VAL HG22 1 1
17 34726 1 1 42 VAL HG23 H 26.787 -21.679 5.464 1.00 . A A . 42 VAL HG23 1 1
17 34727 1 1 42 VAL N N 24.781 -23.331 5.566 1.00 . A A . 42 VAL N 1 1
17 34728 1 1 42 VAL O O 25.133 -23.012 2.842 1.00 . A A . 42 VAL O 1 1
17 34729 1 1 43 HIS C C 23.707 -20.381 0.746 1.00 . A A . 43 HIS C 1 1
17 34730 1 1 43 HIS CA C 23.256 -21.753 1.221 1.00 . A A . 43 HIS CA 1 1
17 34731 1 1 43 HIS CB C 21.863 -22.035 0.644 1.00 . A A . 43 HIS CB 1 1
17 34732 1 1 43 HIS CD2 C 21.870 -24.578 0.106 1.00 . A A . 43 HIS CD2 1 1
17 34733 1 1 43 HIS CE1 C 20.166 -25.159 1.347 1.00 . A A . 43 HIS CE1 1 1
17 34734 1 1 43 HIS CG C 21.418 -23.463 0.729 1.00 . A A . 43 HIS CG 1 1
17 34735 1 1 43 HIS H H 22.507 -21.374 3.167 1.00 . A A . 43 HIS H 1 1
17 34736 1 1 43 HIS HA H 23.950 -22.497 0.866 1.00 . A A . 43 HIS HA 1 1
17 34737 1 1 43 HIS HB2 H 21.139 -21.439 1.175 1.00 . A A . 43 HIS HB2 1 1
17 34738 1 1 43 HIS HB3 H 21.856 -21.748 -0.399 1.00 . A A . 43 HIS HB3 1 1
17 34739 1 1 43 HIS HD1 H 19.787 -23.273 2.066 1.00 . A A . 43 HIS HD1 1 1
17 34740 1 1 43 HIS HD2 H 22.704 -24.634 -0.579 1.00 . A A . 43 HIS HD2 1 1
17 34741 1 1 43 HIS HE1 H 19.403 -25.745 1.839 1.00 . A A . 43 HIS HE1 1 1
17 34742 1 1 43 HIS HE2 H 20.975 -26.470 0.012 1.00 . A A . 43 HIS HE2 1 1
17 34743 1 1 43 HIS N N 23.252 -21.792 2.680 1.00 . A A . 43 HIS N 1 1
17 34744 1 1 43 HIS ND1 N 20.355 -23.866 1.499 1.00 . A A . 43 HIS ND1 1 1
17 34745 1 1 43 HIS NE2 N 21.070 -25.623 0.503 1.00 . A A . 43 HIS NE2 1 1
17 34746 1 1 43 HIS O O 23.475 -19.384 1.428 1.00 . A A . 43 HIS O 1 1
17 34747 1 1 44 TYR C C 24.346 -19.052 -2.498 1.00 . A A . 44 TYR C 1 1
17 34748 1 1 44 TYR CA C 24.713 -19.056 -1.014 1.00 . A A . 44 TYR CA 1 1
17 34749 1 1 44 TYR CB C 26.212 -18.756 -0.828 1.00 . A A . 44 TYR CB 1 1
17 34750 1 1 44 TYR CD1 C 27.540 -20.882 -1.169 1.00 . A A . 44 TYR CD1 1 1
17 34751 1 1 44 TYR CD2 C 27.622 -19.225 -2.882 1.00 . A A . 44 TYR CD2 1 1
17 34752 1 1 44 TYR CE1 C 28.387 -21.690 -1.903 1.00 . A A . 44 TYR CE1 1 1
17 34753 1 1 44 TYR CE2 C 28.468 -20.029 -3.622 1.00 . A A . 44 TYR CE2 1 1
17 34754 1 1 44 TYR CG C 27.141 -19.640 -1.641 1.00 . A A . 44 TYR CG 1 1
17 34755 1 1 44 TYR CZ C 28.849 -21.259 -3.129 1.00 . A A . 44 TYR CZ 1 1
17 34756 1 1 44 TYR H H 24.601 -21.163 -0.863 1.00 . A A . 44 TYR H 1 1
17 34757 1 1 44 TYR HA H 24.139 -18.287 -0.518 1.00 . A A . 44 TYR HA 1 1
17 34758 1 1 44 TYR HB2 H 26.401 -17.734 -1.109 1.00 . A A . 44 TYR HB2 1 1
17 34759 1 1 44 TYR HB3 H 26.465 -18.886 0.216 1.00 . A A . 44 TYR HB3 1 1
17 34760 1 1 44 TYR HD1 H 27.175 -21.218 -0.209 1.00 . A A . 44 TYR HD1 1 1
17 34761 1 1 44 TYR HD2 H 27.327 -18.260 -3.265 1.00 . A A . 44 TYR HD2 1 1
17 34762 1 1 44 TYR HE1 H 28.685 -22.653 -1.513 1.00 . A A . 44 TYR HE1 1 1
17 34763 1 1 44 TYR HE2 H 28.828 -19.693 -4.584 1.00 . A A . 44 TYR HE2 1 1
17 34764 1 1 44 TYR HH H 30.349 -21.522 -4.302 1.00 . A A . 44 TYR HH 1 1
17 34765 1 1 44 TYR N N 24.353 -20.330 -0.410 1.00 . A A . 44 TYR N 1 1
17 34766 1 1 44 TYR O O 24.549 -20.043 -3.198 1.00 . A A . 44 TYR O 1 1
17 34767 1 1 44 TYR OH O 29.688 -22.064 -3.863 1.00 . A A . 44 TYR OH 1 1
17 34768 1 1 45 VAL C C 23.140 -16.316 -4.660 1.00 . A A . 45 VAL C 1 1
17 34769 1 1 45 VAL CA C 23.418 -17.789 -4.365 1.00 . A A . 45 VAL CA 1 1
17 34770 1 1 45 VAL CB C 22.184 -18.655 -4.733 1.00 . A A . 45 VAL CB 1 1
17 34771 1 1 45 VAL CG1 C 20.947 -18.211 -3.954 1.00 . A A . 45 VAL CG1 1 1
17 34772 1 1 45 VAL CG2 C 21.933 -18.645 -6.239 1.00 . A A . 45 VAL CG2 1 1
17 34773 1 1 45 VAL H H 23.574 -17.215 -2.334 1.00 . A A . 45 VAL H 1 1
17 34774 1 1 45 VAL HA H 24.259 -18.117 -4.963 1.00 . A A . 45 VAL HA 1 1
17 34775 1 1 45 VAL HB H 22.400 -19.675 -4.444 1.00 . A A . 45 VAL HB 1 1
17 34776 1 1 45 VAL HG11 H 20.716 -17.183 -4.195 1.00 . A A . 45 VAL HG11 1 1
17 34777 1 1 45 VAL HG12 H 21.148 -18.294 -2.896 1.00 . A A . 45 VAL HG12 1 1
17 34778 1 1 45 VAL HG13 H 20.108 -18.842 -4.212 1.00 . A A . 45 VAL HG13 1 1
17 34779 1 1 45 VAL HG21 H 22.779 -19.088 -6.746 1.00 . A A . 45 VAL HG21 1 1
17 34780 1 1 45 VAL HG22 H 21.802 -17.629 -6.581 1.00 . A A . 45 VAL HG22 1 1
17 34781 1 1 45 VAL HG23 H 21.043 -19.217 -6.461 1.00 . A A . 45 VAL HG23 1 1
17 34782 1 1 45 VAL N N 23.776 -17.947 -2.960 1.00 . A A . 45 VAL N 1 1
17 34783 1 1 45 VAL O O 22.666 -15.588 -3.788 1.00 . A A . 45 VAL O 1 1
17 34784 1 1 46 GLY C C 23.589 -14.179 -7.648 1.00 . A A . 46 GLY C 1 1
17 34785 1 1 46 GLY CA C 23.241 -14.479 -6.208 1.00 . A A . 46 GLY CA 1 1
17 34786 1 1 46 GLY H H 23.858 -16.482 -6.519 1.00 . A A . 46 GLY H 1 1
17 34787 1 1 46 GLY HA2 H 22.201 -14.239 -6.042 1.00 . A A . 46 GLY HA2 1 1
17 34788 1 1 46 GLY HA3 H 23.849 -13.858 -5.567 1.00 . A A . 46 GLY HA3 1 1
17 34789 1 1 46 GLY N N 23.465 -15.867 -5.861 1.00 . A A . 46 GLY N 1 1
17 34790 1 1 46 GLY O O 23.114 -14.856 -8.561 1.00 . A A . 46 GLY O 1 1
17 34791 1 1 47 LYS C C 26.127 -11.969 -9.147 1.00 . A A . 47 LYS C 1 1
17 34792 1 1 47 LYS CA C 24.818 -12.751 -9.190 1.00 . A A . 47 LYS CA 1 1
17 34793 1 1 47 LYS CB C 23.716 -11.920 -9.860 1.00 . A A . 47 LYS CB 1 1
17 34794 1 1 47 LYS CD C 22.344 -9.817 -9.921 1.00 . A A . 47 LYS CD 1 1
17 34795 1 1 47 LYS CE C 22.174 -8.415 -9.357 1.00 . A A . 47 LYS CE 1 1
17 34796 1 1 47 LYS CG C 23.458 -10.573 -9.210 1.00 . A A . 47 LYS CG 1 1
17 34797 1 1 47 LYS H H 24.773 -12.674 -7.076 1.00 . A A . 47 LYS H 1 1
17 34798 1 1 47 LYS HA H 24.978 -13.650 -9.768 1.00 . A A . 47 LYS HA 1 1
17 34799 1 1 47 LYS HB2 H 23.992 -11.749 -10.889 1.00 . A A . 47 LYS HB2 1 1
17 34800 1 1 47 LYS HB3 H 22.796 -12.488 -9.835 1.00 . A A . 47 LYS HB3 1 1
17 34801 1 1 47 LYS HD2 H 22.586 -9.744 -10.971 1.00 . A A . 47 LYS HD2 1 1
17 34802 1 1 47 LYS HD3 H 21.417 -10.359 -9.798 1.00 . A A . 47 LYS HD3 1 1
17 34803 1 1 47 LYS HE2 H 22.052 -8.486 -8.288 1.00 . A A . 47 LYS HE2 1 1
17 34804 1 1 47 LYS HE3 H 23.062 -7.842 -9.581 1.00 . A A . 47 LYS HE3 1 1
17 34805 1 1 47 LYS HG2 H 23.170 -10.731 -8.181 1.00 . A A . 47 LYS HG2 1 1
17 34806 1 1 47 LYS HG3 H 24.364 -9.984 -9.248 1.00 . A A . 47 LYS HG3 1 1
17 34807 1 1 47 LYS HZ1 H 21.033 -7.726 -10.976 1.00 . A A . 47 LYS HZ1 1 1
17 34808 1 1 47 LYS HZ2 H 20.958 -6.732 -9.605 1.00 . A A . 47 LYS HZ2 1 1
17 34809 1 1 47 LYS HZ3 H 20.113 -8.205 -9.640 1.00 . A A . 47 LYS HZ3 1 1
17 34810 1 1 47 LYS N N 24.413 -13.158 -7.850 1.00 . A A . 47 LYS N 1 1
17 34811 1 1 47 LYS NZ N 20.990 -7.723 -9.934 1.00 . A A . 47 LYS NZ 1 1
17 34812 1 1 47 LYS O O 26.634 -11.645 -8.070 1.00 . A A . 47 LYS O 1 1
17 34813 1 1 48 LEU C C 27.671 -9.447 -10.452 1.00 . A A . 48 LEU C 1 1
17 34814 1 1 48 LEU CA C 27.930 -10.951 -10.433 1.00 . A A . 48 LEU CA 1 1
17 34815 1 1 48 LEU CB C 28.689 -11.378 -11.696 1.00 . A A . 48 LEU CB 1 1
17 34816 1 1 48 LEU CD1 C 30.996 -10.958 -10.782 1.00 . A A . 48 LEU CD1 1 1
17 34817 1 1 48 LEU CD2 C 30.648 -11.147 -13.248 1.00 . A A . 48 LEU CD2 1 1
17 34818 1 1 48 LEU CG C 30.040 -10.686 -11.931 1.00 . A A . 48 LEU CG 1 1
17 34819 1 1 48 LEU H H 26.230 -11.998 -11.142 1.00 . A A . 48 LEU H 1 1
17 34820 1 1 48 LEU HA H 28.531 -11.186 -9.565 1.00 . A A . 48 LEU HA 1 1
17 34821 1 1 48 LEU HB2 H 28.862 -12.443 -11.637 1.00 . A A . 48 LEU HB2 1 1
17 34822 1 1 48 LEU HB3 H 28.057 -11.183 -12.550 1.00 . A A . 48 LEU HB3 1 1
17 34823 1 1 48 LEU HD11 H 31.160 -12.023 -10.693 1.00 . A A . 48 LEU HD11 1 1
17 34824 1 1 48 LEU HD12 H 30.570 -10.582 -9.863 1.00 . A A . 48 LEU HD12 1 1
17 34825 1 1 48 LEU HD13 H 31.938 -10.463 -10.971 1.00 . A A . 48 LEU HD13 1 1
17 34826 1 1 48 LEU HD21 H 29.985 -10.888 -14.061 1.00 . A A . 48 LEU HD21 1 1
17 34827 1 1 48 LEU HD22 H 30.787 -12.217 -13.226 1.00 . A A . 48 LEU HD22 1 1
17 34828 1 1 48 LEU HD23 H 31.603 -10.661 -13.395 1.00 . A A . 48 LEU HD23 1 1
17 34829 1 1 48 LEU HG H 29.885 -9.618 -11.989 1.00 . A A . 48 LEU HG 1 1
17 34830 1 1 48 LEU N N 26.679 -11.690 -10.322 1.00 . A A . 48 LEU N 1 1
17 34831 1 1 48 LEU O O 27.155 -8.909 -11.434 1.00 . A A . 48 LEU O 1 1
17 34832 1 1 49 GLU C C 28.635 -6.578 -10.260 1.00 . A A . 49 GLU C 1 1
17 34833 1 1 49 GLU CA C 27.853 -7.336 -9.201 1.00 . A A . 49 GLU CA 1 1
17 34834 1 1 49 GLU CB C 28.340 -6.910 -7.809 1.00 . A A . 49 GLU CB 1 1
17 34835 1 1 49 GLU CD C 26.819 -5.200 -6.733 1.00 . A A . 49 GLU CD 1 1
17 34836 1 1 49 GLU CG C 28.112 -5.440 -7.486 1.00 . A A . 49 GLU CG 1 1
17 34837 1 1 49 GLU H H 28.442 -9.284 -8.625 1.00 . A A . 49 GLU H 1 1
17 34838 1 1 49 GLU HA H 26.803 -7.110 -9.301 1.00 . A A . 49 GLU HA 1 1
17 34839 1 1 49 GLU HB2 H 27.820 -7.500 -7.069 1.00 . A A . 49 GLU HB2 1 1
17 34840 1 1 49 GLU HB3 H 29.399 -7.113 -7.733 1.00 . A A . 49 GLU HB3 1 1
17 34841 1 1 49 GLU HG2 H 28.934 -5.087 -6.880 1.00 . A A . 49 GLU HG2 1 1
17 34842 1 1 49 GLU HG3 H 28.084 -4.882 -8.411 1.00 . A A . 49 GLU HG3 1 1
17 34843 1 1 49 GLU N N 28.037 -8.784 -9.360 1.00 . A A . 49 GLU N 1 1
17 34844 1 1 49 GLU O O 28.191 -5.553 -10.777 1.00 . A A . 49 GLU O 1 1
17 34845 1 1 49 GLU OE1 O 25.767 -5.026 -7.382 1.00 . A A . 49 GLU OE1 1 1
17 34846 1 1 49 GLU OE2 O 26.859 -5.187 -5.482 1.00 . A A . 49 GLU OE2 1 1
17 34847 1 1 50 SER C C 30.129 -6.112 -12.842 1.00 . A A . 50 SER C 1 1
17 34848 1 1 50 SER CA C 30.742 -6.481 -11.485 1.00 . A A . 50 SER CA 1 1
17 34849 1 1 50 SER CB C 31.954 -7.393 -11.694 1.00 . A A . 50 SER CB 1 1
17 34850 1 1 50 SER H H 30.019 -7.994 -10.199 1.00 . A A . 50 SER H 1 1
17 34851 1 1 50 SER HA H 31.074 -5.579 -10.996 1.00 . A A . 50 SER HA 1 1
17 34852 1 1 50 SER HB2 H 32.289 -7.764 -10.737 1.00 . A A . 50 SER HB2 1 1
17 34853 1 1 50 SER HB3 H 31.670 -8.225 -12.323 1.00 . A A . 50 SER HB3 1 1
17 34854 1 1 50 SER HG H 32.678 -5.996 -12.870 1.00 . A A . 50 SER HG 1 1
17 34855 1 1 50 SER N N 29.790 -7.126 -10.593 1.00 . A A . 50 SER N 1 1
17 34856 1 1 50 SER O O 30.577 -5.167 -13.486 1.00 . A A . 50 SER O 1 1
17 34857 1 1 50 SER OG O 33.024 -6.702 -12.313 1.00 . A A . 50 SER OG 1 1
17 34858 1 1 51 THR C C 26.999 -6.727 -14.583 1.00 . A A . 51 THR C 1 1
17 34859 1 1 51 THR CA C 28.531 -6.590 -14.588 1.00 . A A . 51 THR CA 1 1
17 34860 1 1 51 THR CB C 29.155 -7.512 -15.663 1.00 . A A . 51 THR CB 1 1
17 34861 1 1 51 THR CG2 C 28.818 -8.968 -15.402 1.00 . A A . 51 THR CG2 1 1
17 34862 1 1 51 THR H H 28.757 -7.564 -12.718 1.00 . A A . 51 THR H 1 1
17 34863 1 1 51 THR HA H 28.776 -5.571 -14.849 1.00 . A A . 51 THR HA 1 1
17 34864 1 1 51 THR HB H 30.231 -7.399 -15.619 1.00 . A A . 51 THR HB 1 1
17 34865 1 1 51 THR HG1 H 29.468 -6.842 -17.492 1.00 . A A . 51 THR HG1 1 1
17 34866 1 1 51 THR HG21 H 27.748 -9.105 -15.457 1.00 . A A . 51 THR HG21 1 1
17 34867 1 1 51 THR HG22 H 29.165 -9.245 -14.419 1.00 . A A . 51 THR HG22 1 1
17 34868 1 1 51 THR HG23 H 29.301 -9.588 -16.142 1.00 . A A . 51 THR HG23 1 1
17 34869 1 1 51 THR N N 29.114 -6.851 -13.281 1.00 . A A . 51 THR N 1 1
17 34870 1 1 51 THR O O 26.319 -6.127 -15.418 1.00 . A A . 51 THR O 1 1
17 34871 1 1 51 THR OG1 O 28.707 -7.139 -16.970 1.00 . A A . 51 THR OG1 1 1
17 34872 1 1 52 GLY C C 24.526 -8.957 -14.189 1.00 . A A . 52 GLY C 1 1
17 34873 1 1 52 GLY CA C 25.013 -7.660 -13.562 1.00 . A A . 52 GLY CA 1 1
17 34874 1 1 52 GLY H H 27.031 -7.950 -12.989 1.00 . A A . 52 GLY H 1 1
17 34875 1 1 52 GLY HA2 H 24.717 -7.649 -12.524 1.00 . A A . 52 GLY HA2 1 1
17 34876 1 1 52 GLY HA3 H 24.541 -6.829 -14.067 1.00 . A A . 52 GLY HA3 1 1
17 34877 1 1 52 GLY N N 26.456 -7.497 -13.641 1.00 . A A . 52 GLY N 1 1
17 34878 1 1 52 GLY O O 23.442 -9.000 -14.766 1.00 . A A . 52 GLY O 1 1
17 34879 1 1 53 LYS C C 24.472 -12.228 -13.475 1.00 . A A . 53 LYS C 1 1
17 34880 1 1 53 LYS CA C 24.937 -11.322 -14.602 1.00 . A A . 53 LYS CA 1 1
17 34881 1 1 53 LYS CB C 26.107 -11.980 -15.340 1.00 . A A . 53 LYS CB 1 1
17 34882 1 1 53 LYS CD C 25.401 -11.407 -17.683 1.00 . A A . 53 LYS CD 1 1
17 34883 1 1 53 LYS CE C 25.804 -10.734 -18.983 1.00 . A A . 53 LYS CE 1 1
17 34884 1 1 53 LYS CG C 26.491 -11.286 -16.636 1.00 . A A . 53 LYS CG 1 1
17 34885 1 1 53 LYS H H 26.178 -9.917 -13.612 1.00 . A A . 53 LYS H 1 1
17 34886 1 1 53 LYS HA H 24.121 -11.174 -15.297 1.00 . A A . 53 LYS HA 1 1
17 34887 1 1 53 LYS HB2 H 26.969 -11.978 -14.691 1.00 . A A . 53 LYS HB2 1 1
17 34888 1 1 53 LYS HB3 H 25.842 -13.003 -15.570 1.00 . A A . 53 LYS HB3 1 1
17 34889 1 1 53 LYS HD2 H 25.209 -12.454 -17.874 1.00 . A A . 53 LYS HD2 1 1
17 34890 1 1 53 LYS HD3 H 24.507 -10.937 -17.309 1.00 . A A . 53 LYS HD3 1 1
17 34891 1 1 53 LYS HE2 H 26.040 -9.700 -18.778 1.00 . A A . 53 LYS HE2 1 1
17 34892 1 1 53 LYS HE3 H 26.680 -11.229 -19.378 1.00 . A A . 53 LYS HE3 1 1
17 34893 1 1 53 LYS HG2 H 26.660 -10.240 -16.430 1.00 . A A . 53 LYS HG2 1 1
17 34894 1 1 53 LYS HG3 H 27.399 -11.729 -17.016 1.00 . A A . 53 LYS HG3 1 1
17 34895 1 1 53 LYS HZ1 H 24.447 -11.774 -20.187 1.00 . A A . 53 LYS HZ1 1 1
17 34896 1 1 53 LYS HZ2 H 25.047 -10.352 -20.888 1.00 . A A . 53 LYS HZ2 1 1
17 34897 1 1 53 LYS HZ3 H 23.885 -10.270 -19.657 1.00 . A A . 53 LYS HZ3 1 1
17 34898 1 1 53 LYS N N 25.320 -10.014 -14.071 1.00 . A A . 53 LYS N 1 1
17 34899 1 1 53 LYS NZ N 24.721 -10.786 -19.998 1.00 . A A . 53 LYS NZ 1 1
17 34900 1 1 53 LYS O O 25.197 -12.425 -12.501 1.00 . A A . 53 LYS O 1 1
17 34901 1 1 54 VAL C C 23.244 -15.078 -12.769 1.00 . A A . 54 VAL C 1 1
17 34902 1 1 54 VAL CA C 22.707 -13.657 -12.589 1.00 . A A . 54 VAL CA 1 1
17 34903 1 1 54 VAL CB C 21.159 -13.659 -12.647 1.00 . A A . 54 VAL CB 1 1
17 34904 1 1 54 VAL CG1 C 20.662 -14.342 -13.909 1.00 . A A . 54 VAL CG1 1 1
17 34905 1 1 54 VAL CG2 C 20.559 -14.307 -11.412 1.00 . A A . 54 VAL CG2 1 1
17 34906 1 1 54 VAL H H 22.750 -12.594 -14.423 1.00 . A A . 54 VAL H 1 1
17 34907 1 1 54 VAL HA H 23.017 -13.288 -11.620 1.00 . A A . 54 VAL HA 1 1
17 34908 1 1 54 VAL HB H 20.828 -12.630 -12.677 1.00 . A A . 54 VAL HB 1 1
17 34909 1 1 54 VAL HG11 H 19.582 -14.362 -13.910 1.00 . A A . 54 VAL HG11 1 1
17 34910 1 1 54 VAL HG12 H 21.042 -15.353 -13.945 1.00 . A A . 54 VAL HG12 1 1
17 34911 1 1 54 VAL HG13 H 21.011 -13.797 -14.772 1.00 . A A . 54 VAL HG13 1 1
17 34912 1 1 54 VAL HG21 H 20.897 -15.330 -11.345 1.00 . A A . 54 VAL HG21 1 1
17 34913 1 1 54 VAL HG22 H 19.482 -14.286 -11.482 1.00 . A A . 54 VAL HG22 1 1
17 34914 1 1 54 VAL HG23 H 20.877 -13.764 -10.534 1.00 . A A . 54 VAL HG23 1 1
17 34915 1 1 54 VAL N N 23.270 -12.774 -13.609 1.00 . A A . 54 VAL N 1 1
17 34916 1 1 54 VAL O O 23.710 -15.437 -13.854 1.00 . A A . 54 VAL O 1 1
17 34917 1 1 55 PHE C C 22.772 -18.206 -12.446 1.00 . A A . 55 PHE C 1 1
17 34918 1 1 55 PHE CA C 23.720 -17.236 -11.752 1.00 . A A . 55 PHE CA 1 1
17 34919 1 1 55 PHE CB C 24.014 -17.753 -10.338 1.00 . A A . 55 PHE CB 1 1
17 34920 1 1 55 PHE CD1 C 25.980 -16.181 -10.325 1.00 . A A . 55 PHE CD1 1 1
17 34921 1 1 55 PHE CD2 C 25.451 -17.369 -8.328 1.00 . A A . 55 PHE CD2 1 1
17 34922 1 1 55 PHE CE1 C 27.043 -15.575 -9.685 1.00 . A A . 55 PHE CE1 1 1
17 34923 1 1 55 PHE CE2 C 26.512 -16.768 -7.685 1.00 . A A . 55 PHE CE2 1 1
17 34924 1 1 55 PHE CG C 25.171 -17.084 -9.653 1.00 . A A . 55 PHE CG 1 1
17 34925 1 1 55 PHE CZ C 27.309 -15.868 -8.363 1.00 . A A . 55 PHE CZ 1 1
17 34926 1 1 55 PHE H H 22.796 -15.546 -10.877 1.00 . A A . 55 PHE H 1 1
17 34927 1 1 55 PHE HA H 24.646 -17.205 -12.307 1.00 . A A . 55 PHE HA 1 1
17 34928 1 1 55 PHE HB2 H 23.144 -17.602 -9.721 1.00 . A A . 55 PHE HB2 1 1
17 34929 1 1 55 PHE HB3 H 24.229 -18.811 -10.391 1.00 . A A . 55 PHE HB3 1 1
17 34930 1 1 55 PHE HD1 H 25.771 -15.950 -11.358 1.00 . A A . 55 PHE HD1 1 1
17 34931 1 1 55 PHE HD2 H 24.828 -18.072 -7.796 1.00 . A A . 55 PHE HD2 1 1
17 34932 1 1 55 PHE HE1 H 27.666 -14.873 -10.218 1.00 . A A . 55 PHE HE1 1 1
17 34933 1 1 55 PHE HE2 H 26.718 -16.997 -6.649 1.00 . A A . 55 PHE HE2 1 1
17 34934 1 1 55 PHE HZ H 28.141 -15.397 -7.860 1.00 . A A . 55 PHE HZ 1 1
17 34935 1 1 55 PHE N N 23.191 -15.877 -11.709 1.00 . A A . 55 PHE N 1 1
17 34936 1 1 55 PHE O O 21.582 -18.282 -12.117 1.00 . A A . 55 PHE O 1 1
17 34937 1 1 56 ASP C C 23.714 -20.897 -14.755 1.00 . A A . 56 ASP C 1 1
17 34938 1 1 56 ASP CA C 22.662 -20.072 -14.029 1.00 . A A . 56 ASP CA 1 1
17 34939 1 1 56 ASP CB C 21.533 -19.678 -14.996 1.00 . A A . 56 ASP CB 1 1
17 34940 1 1 56 ASP CG C 20.802 -20.890 -15.573 1.00 . A A . 56 ASP CG 1 1
17 34941 1 1 56 ASP H H 24.194 -18.658 -13.759 1.00 . A A . 56 ASP H 1 1
17 34942 1 1 56 ASP HA H 22.251 -20.671 -13.224 1.00 . A A . 56 ASP HA 1 1
17 34943 1 1 56 ASP HB2 H 20.815 -19.065 -14.472 1.00 . A A . 56 ASP HB2 1 1
17 34944 1 1 56 ASP HB3 H 21.954 -19.111 -15.814 1.00 . A A . 56 ASP HB3 1 1
17 34945 1 1 56 ASP N N 23.314 -18.915 -13.427 1.00 . A A . 56 ASP N 1 1
17 34946 1 1 56 ASP O O 23.964 -20.710 -15.950 1.00 . A A . 56 ASP O 1 1
17 34947 1 1 56 ASP OD1 O 21.134 -22.031 -15.186 1.00 . A A . 56 ASP OD1 1 1
17 34948 1 1 56 ASP OD2 O 19.898 -20.717 -16.417 1.00 . A A . 56 ASP OD2 1 1
17 34949 1 1 57 SER C C 25.066 -24.088 -14.345 1.00 . A A . 57 SER C 1 1
17 34950 1 1 57 SER CA C 25.411 -22.619 -14.567 1.00 . A A . 57 SER CA 1 1
17 34951 1 1 57 SER CB C 26.765 -22.266 -13.938 1.00 . A A . 57 SER CB 1 1
17 34952 1 1 57 SER H H 24.129 -21.860 -13.057 1.00 . A A . 57 SER H 1 1
17 34953 1 1 57 SER HA H 25.455 -22.433 -15.630 1.00 . A A . 57 SER HA 1 1
17 34954 1 1 57 SER HB2 H 26.941 -21.207 -14.048 1.00 . A A . 57 SER HB2 1 1
17 34955 1 1 57 SER HB3 H 26.748 -22.517 -12.891 1.00 . A A . 57 SER HB3 1 1
17 34956 1 1 57 SER HG H 28.671 -22.653 -14.200 1.00 . A A . 57 SER HG 1 1
17 34957 1 1 57 SER N N 24.367 -21.775 -14.014 1.00 . A A . 57 SER N 1 1
17 34958 1 1 57 SER O O 24.290 -24.414 -13.450 1.00 . A A . 57 SER O 1 1
17 34959 1 1 57 SER OG O 27.832 -22.970 -14.556 1.00 . A A . 57 SER OG 1 1
17 34960 1 1 58 SER C C 25.378 -27.000 -13.766 1.00 . A A . 58 SER C 1 1
17 34961 1 1 58 SER CA C 25.346 -26.387 -15.166 1.00 . A A . 58 SER CA 1 1
17 34962 1 1 58 SER CB C 26.340 -27.107 -16.075 1.00 . A A . 58 SER CB 1 1
17 34963 1 1 58 SER H H 26.337 -24.625 -15.787 1.00 . A A . 58 SER H 1 1
17 34964 1 1 58 SER HA H 24.356 -26.506 -15.575 1.00 . A A . 58 SER HA 1 1
17 34965 1 1 58 SER HB2 H 27.314 -27.118 -15.608 1.00 . A A . 58 SER HB2 1 1
17 34966 1 1 58 SER HB3 H 26.008 -28.120 -16.243 1.00 . A A . 58 SER HB3 1 1
17 34967 1 1 58 SER HG H 25.554 -26.238 -17.649 1.00 . A A . 58 SER HG 1 1
17 34968 1 1 58 SER N N 25.658 -24.958 -15.157 1.00 . A A . 58 SER N 1 1
17 34969 1 1 58 SER O O 24.488 -27.765 -13.393 1.00 . A A . 58 SER O 1 1
17 34970 1 1 58 SER OG O 26.442 -26.443 -17.324 1.00 . A A . 58 SER OG 1 1
17 34971 1 1 59 PHE C C 25.791 -26.388 -10.630 1.00 . A A . 59 PHE C 1 1
17 34972 1 1 59 PHE CA C 26.558 -27.214 -11.658 1.00 . A A . 59 PHE CA 1 1
17 34973 1 1 59 PHE CB C 28.046 -27.279 -11.302 1.00 . A A . 59 PHE CB 1 1
17 34974 1 1 59 PHE CD1 C 28.746 -29.255 -12.682 1.00 . A A . 59 PHE CD1 1 1
17 34975 1 1 59 PHE CD2 C 29.806 -27.159 -13.091 1.00 . A A . 59 PHE CD2 1 1
17 34976 1 1 59 PHE CE1 C 29.510 -29.841 -13.672 1.00 . A A . 59 PHE CE1 1 1
17 34977 1 1 59 PHE CE2 C 30.575 -27.739 -14.082 1.00 . A A . 59 PHE CE2 1 1
17 34978 1 1 59 PHE CG C 28.884 -27.909 -12.380 1.00 . A A . 59 PHE CG 1 1
17 34979 1 1 59 PHE CZ C 30.427 -29.082 -14.374 1.00 . A A . 59 PHE CZ 1 1
17 34980 1 1 59 PHE H H 27.041 -26.000 -13.320 1.00 . A A . 59 PHE H 1 1
17 34981 1 1 59 PHE HA H 26.157 -28.217 -11.670 1.00 . A A . 59 PHE HA 1 1
17 34982 1 1 59 PHE HB2 H 28.416 -26.277 -11.134 1.00 . A A . 59 PHE HB2 1 1
17 34983 1 1 59 PHE HB3 H 28.169 -27.862 -10.402 1.00 . A A . 59 PHE HB3 1 1
17 34984 1 1 59 PHE HD1 H 28.026 -29.849 -12.136 1.00 . A A . 59 PHE HD1 1 1
17 34985 1 1 59 PHE HD2 H 29.922 -26.110 -12.863 1.00 . A A . 59 PHE HD2 1 1
17 34986 1 1 59 PHE HE1 H 29.392 -30.891 -13.895 1.00 . A A . 59 PHE HE1 1 1
17 34987 1 1 59 PHE HE2 H 31.290 -27.143 -14.632 1.00 . A A . 59 PHE HE2 1 1
17 34988 1 1 59 PHE HZ H 31.025 -29.538 -15.149 1.00 . A A . 59 PHE HZ 1 1
17 34989 1 1 59 PHE N N 26.393 -26.651 -12.992 1.00 . A A . 59 PHE N 1 1
17 34990 1 1 59 PHE O O 25.250 -26.926 -9.660 1.00 . A A . 59 PHE O 1 1
17 34991 1 1 60 ASP C C 23.577 -24.378 -9.875 1.00 . A A . 60 ASP C 1 1
17 34992 1 1 60 ASP CA C 25.084 -24.128 -9.977 1.00 . A A . 60 ASP CA 1 1
17 34993 1 1 60 ASP CB C 25.381 -22.701 -10.470 1.00 . A A . 60 ASP CB 1 1
17 34994 1 1 60 ASP CG C 24.203 -21.751 -10.358 1.00 . A A . 60 ASP CG 1 1
17 34995 1 1 60 ASP H H 26.130 -24.752 -11.702 1.00 . A A . 60 ASP H 1 1
17 34996 1 1 60 ASP HA H 25.520 -24.251 -8.996 1.00 . A A . 60 ASP HA 1 1
17 34997 1 1 60 ASP HB2 H 26.196 -22.294 -9.895 1.00 . A A . 60 ASP HB2 1 1
17 34998 1 1 60 ASP HB3 H 25.675 -22.750 -11.507 1.00 . A A . 60 ASP HB3 1 1
17 34999 1 1 60 ASP N N 25.733 -25.085 -10.876 1.00 . A A . 60 ASP N 1 1
17 35000 1 1 60 ASP O O 23.041 -24.526 -8.780 1.00 . A A . 60 ASP O 1 1
17 35001 1 1 60 ASP OD1 O 23.970 -21.204 -9.263 1.00 . A A . 60 ASP OD1 1 1
17 35002 1 1 60 ASP OD2 O 23.525 -21.542 -11.387 1.00 . A A . 60 ASP OD2 1 1
17 35003 1 1 61 ARG C C 21.084 -26.045 -10.541 1.00 . A A . 61 ARG C 1 1
17 35004 1 1 61 ARG CA C 21.461 -24.661 -11.056 1.00 . A A . 61 ARG CA 1 1
17 35005 1 1 61 ARG CB C 20.915 -24.496 -12.480 1.00 . A A . 61 ARG CB 1 1
17 35006 1 1 61 ARG CD C 20.567 -25.761 -14.627 1.00 . A A . 61 ARG CD 1 1
17 35007 1 1 61 ARG CG C 21.500 -25.493 -13.464 1.00 . A A . 61 ARG CG 1 1
17 35008 1 1 61 ARG CZ C 19.633 -24.565 -16.573 1.00 . A A . 61 ARG CZ 1 1
17 35009 1 1 61 ARG H H 23.397 -24.361 -11.869 1.00 . A A . 61 ARG H 1 1
17 35010 1 1 61 ARG HA H 21.006 -23.917 -10.419 1.00 . A A . 61 ARG HA 1 1
17 35011 1 1 61 ARG HB2 H 19.844 -24.624 -12.460 1.00 . A A . 61 ARG HB2 1 1
17 35012 1 1 61 ARG HB3 H 21.145 -23.503 -12.829 1.00 . A A . 61 ARG HB3 1 1
17 35013 1 1 61 ARG HD2 H 21.034 -26.480 -15.281 1.00 . A A . 61 ARG HD2 1 1
17 35014 1 1 61 ARG HD3 H 19.646 -26.176 -14.240 1.00 . A A . 61 ARG HD3 1 1
17 35015 1 1 61 ARG HE H 20.519 -23.681 -15.003 1.00 . A A . 61 ARG HE 1 1
17 35016 1 1 61 ARG HG2 H 22.427 -25.093 -13.850 1.00 . A A . 61 ARG HG2 1 1
17 35017 1 1 61 ARG HG3 H 21.694 -26.418 -12.947 1.00 . A A . 61 ARG HG3 1 1
17 35018 1 1 61 ARG HH11 H 19.595 -26.589 -16.721 1.00 . A A . 61 ARG HH11 1 1
17 35019 1 1 61 ARG HH12 H 18.893 -25.730 -18.063 1.00 . A A . 61 ARG HH12 1 1
17 35020 1 1 61 ARG HH21 H 19.578 -22.539 -16.744 1.00 . A A . 61 ARG HH21 1 1
17 35021 1 1 61 ARG HH22 H 18.838 -23.421 -18.052 1.00 . A A . 61 ARG HH22 1 1
17 35022 1 1 61 ARG N N 22.908 -24.458 -11.023 1.00 . A A . 61 ARG N 1 1
17 35023 1 1 61 ARG NE N 20.256 -24.555 -15.395 1.00 . A A . 61 ARG NE 1 1
17 35024 1 1 61 ARG NH1 N 19.344 -25.721 -17.162 1.00 . A A . 61 ARG NH1 1 1
17 35025 1 1 61 ARG NH2 N 19.329 -23.419 -17.174 1.00 . A A . 61 ARG NH2 1 1
17 35026 1 1 61 ARG O O 19.939 -26.284 -10.151 1.00 . A A . 61 ARG O 1 1
17 35027 1 1 62 ASN C C 21.693 -28.414 -8.631 1.00 . A A . 62 ASN C 1 1
17 35028 1 1 62 ASN CA C 21.794 -28.329 -10.148 1.00 . A A . 62 ASN CA 1 1
17 35029 1 1 62 ASN CB C 22.895 -29.257 -10.662 1.00 . A A . 62 ASN CB 1 1
17 35030 1 1 62 ASN CG C 22.558 -30.726 -10.470 1.00 . A A . 62 ASN CG 1 1
17 35031 1 1 62 ASN H H 22.948 -26.697 -10.831 1.00 . A A . 62 ASN H 1 1
17 35032 1 1 62 ASN HA H 20.850 -28.632 -10.578 1.00 . A A . 62 ASN HA 1 1
17 35033 1 1 62 ASN HB2 H 23.046 -29.079 -11.716 1.00 . A A . 62 ASN HB2 1 1
17 35034 1 1 62 ASN HB3 H 23.809 -29.043 -10.129 1.00 . A A . 62 ASN HB3 1 1
17 35035 1 1 62 ASN HD21 H 23.552 -30.763 -8.751 1.00 . A A . 62 ASN HD21 1 1
17 35036 1 1 62 ASN HD22 H 22.802 -32.249 -9.222 1.00 . A A . 62 ASN HD22 1 1
17 35037 1 1 62 ASN N N 22.046 -26.960 -10.555 1.00 . A A . 62 ASN N 1 1
17 35038 1 1 62 ASN ND2 N 23.019 -31.303 -9.374 1.00 . A A . 62 ASN ND2 1 1
17 35039 1 1 62 ASN O O 20.635 -28.739 -8.094 1.00 . A A . 62 ASN O 1 1
17 35040 1 1 62 ASN OD1 O 21.906 -31.341 -11.314 1.00 . A A . 62 ASN OD1 1 1
17 35041 1 1 63 VAL C C 23.688 -27.004 -5.940 1.00 . A A . 63 VAL C 1 1
17 35042 1 1 63 VAL CA C 22.833 -28.140 -6.486 1.00 . A A . 63 VAL CA 1 1
17 35043 1 1 63 VAL CB C 23.374 -29.485 -5.930 1.00 . A A . 63 VAL CB 1 1
17 35044 1 1 63 VAL CG1 C 23.540 -29.420 -4.417 1.00 . A A . 63 VAL CG1 1 1
17 35045 1 1 63 VAL CG2 C 22.451 -30.634 -6.286 1.00 . A A . 63 VAL CG2 1 1
17 35046 1 1 63 VAL H H 23.601 -27.838 -8.437 1.00 . A A . 63 VAL H 1 1
17 35047 1 1 63 VAL HA H 21.823 -28.012 -6.127 1.00 . A A . 63 VAL HA 1 1
17 35048 1 1 63 VAL HB H 24.341 -29.676 -6.373 1.00 . A A . 63 VAL HB 1 1
17 35049 1 1 63 VAL HG11 H 24.237 -28.639 -4.161 1.00 . A A . 63 VAL HG11 1 1
17 35050 1 1 63 VAL HG12 H 23.913 -30.368 -4.056 1.00 . A A . 63 VAL HG12 1 1
17 35051 1 1 63 VAL HG13 H 22.583 -29.213 -3.959 1.00 . A A . 63 VAL HG13 1 1
17 35052 1 1 63 VAL HG21 H 22.844 -31.553 -5.875 1.00 . A A . 63 VAL HG21 1 1
17 35053 1 1 63 VAL HG22 H 22.382 -30.719 -7.359 1.00 . A A . 63 VAL HG22 1 1
17 35054 1 1 63 VAL HG23 H 21.472 -30.442 -5.876 1.00 . A A . 63 VAL HG23 1 1
17 35055 1 1 63 VAL N N 22.794 -28.111 -7.947 1.00 . A A . 63 VAL N 1 1
17 35056 1 1 63 VAL O O 24.919 -27.042 -6.047 1.00 . A A . 63 VAL O 1 1
17 35057 1 1 64 PRO C C 24.580 -25.505 -3.504 1.00 . A A . 64 PRO C 1 1
17 35058 1 1 64 PRO CA C 23.753 -24.919 -4.641 1.00 . A A . 64 PRO CA 1 1
17 35059 1 1 64 PRO CB C 22.633 -24.038 -4.085 1.00 . A A . 64 PRO CB 1 1
17 35060 1 1 64 PRO CD C 21.590 -25.741 -5.402 1.00 . A A . 64 PRO CD 1 1
17 35061 1 1 64 PRO CG C 21.464 -24.307 -4.967 1.00 . A A . 64 PRO CG 1 1
17 35062 1 1 64 PRO HA H 24.391 -24.342 -5.296 1.00 . A A . 64 PRO HA 1 1
17 35063 1 1 64 PRO HB2 H 22.430 -24.316 -3.061 1.00 . A A . 64 PRO HB2 1 1
17 35064 1 1 64 PRO HB3 H 22.931 -23.004 -4.132 1.00 . A A . 64 PRO HB3 1 1
17 35065 1 1 64 PRO HD2 H 21.076 -26.393 -4.711 1.00 . A A . 64 PRO HD2 1 1
17 35066 1 1 64 PRO HD3 H 21.204 -25.869 -6.403 1.00 . A A . 64 PRO HD3 1 1
17 35067 1 1 64 PRO HG2 H 20.546 -24.160 -4.414 1.00 . A A . 64 PRO HG2 1 1
17 35068 1 1 64 PRO HG3 H 21.494 -23.651 -5.824 1.00 . A A . 64 PRO HG3 1 1
17 35069 1 1 64 PRO N N 23.046 -25.974 -5.367 1.00 . A A . 64 PRO N 1 1
17 35070 1 1 64 PRO O O 24.124 -26.412 -2.799 1.00 . A A . 64 PRO O 1 1
17 35071 1 1 65 PHE C C 26.579 -24.921 -0.990 1.00 . A A . 65 PHE C 1 1
17 35072 1 1 65 PHE CA C 26.712 -25.570 -2.365 1.00 . A A . 65 PHE CA 1 1
17 35073 1 1 65 PHE CB C 28.142 -25.424 -2.901 1.00 . A A . 65 PHE CB 1 1
17 35074 1 1 65 PHE CD1 C 29.119 -27.607 -2.113 1.00 . A A . 65 PHE CD1 1 1
17 35075 1 1 65 PHE CD2 C 30.199 -25.580 -1.462 1.00 . A A . 65 PHE CD2 1 1
17 35076 1 1 65 PHE CE1 C 30.066 -28.338 -1.420 1.00 . A A . 65 PHE CE1 1 1
17 35077 1 1 65 PHE CE2 C 31.149 -26.309 -0.768 1.00 . A A . 65 PHE CE2 1 1
17 35078 1 1 65 PHE CG C 29.175 -26.219 -2.143 1.00 . A A . 65 PHE CG 1 1
17 35079 1 1 65 PHE CZ C 31.081 -27.690 -0.748 1.00 . A A . 65 PHE CZ 1 1
17 35080 1 1 65 PHE H H 26.028 -24.169 -3.791 1.00 . A A . 65 PHE H 1 1
17 35081 1 1 65 PHE HA H 26.475 -26.621 -2.278 1.00 . A A . 65 PHE HA 1 1
17 35082 1 1 65 PHE HB2 H 28.163 -25.753 -3.929 1.00 . A A . 65 PHE HB2 1 1
17 35083 1 1 65 PHE HB3 H 28.429 -24.383 -2.859 1.00 . A A . 65 PHE HB3 1 1
17 35084 1 1 65 PHE HD1 H 28.325 -28.114 -2.640 1.00 . A A . 65 PHE HD1 1 1
17 35085 1 1 65 PHE HD2 H 30.254 -24.501 -1.474 1.00 . A A . 65 PHE HD2 1 1
17 35086 1 1 65 PHE HE1 H 30.011 -29.416 -1.405 1.00 . A A . 65 PHE HE1 1 1
17 35087 1 1 65 PHE HE2 H 31.944 -25.798 -0.242 1.00 . A A . 65 PHE HE2 1 1
17 35088 1 1 65 PHE HZ H 31.821 -28.261 -0.207 1.00 . A A . 65 PHE HZ 1 1
17 35089 1 1 65 PHE N N 25.773 -24.977 -3.303 1.00 . A A . 65 PHE N 1 1
17 35090 1 1 65 PHE O O 26.175 -23.763 -0.873 1.00 . A A . 65 PHE O 1 1
17 35091 1 1 66 LYS C C 28.254 -24.991 1.924 1.00 . A A . 66 LYS C 1 1
17 35092 1 1 66 LYS CA C 26.835 -25.190 1.413 1.00 . A A . 66 LYS CA 1 1
17 35093 1 1 66 LYS CB C 26.062 -26.174 2.319 1.00 . A A . 66 LYS CB 1 1
17 35094 1 1 66 LYS CD C 27.564 -27.239 4.044 1.00 . A A . 66 LYS CD 1 1
17 35095 1 1 66 LYS CE C 28.658 -28.277 4.268 1.00 . A A . 66 LYS CE 1 1
17 35096 1 1 66 LYS CG C 26.844 -27.427 2.711 1.00 . A A . 66 LYS CG 1 1
17 35097 1 1 66 LYS H H 27.170 -26.612 -0.112 1.00 . A A . 66 LYS H 1 1
17 35098 1 1 66 LYS HA H 26.327 -24.237 1.404 1.00 . A A . 66 LYS HA 1 1
17 35099 1 1 66 LYS HB2 H 25.783 -25.659 3.227 1.00 . A A . 66 LYS HB2 1 1
17 35100 1 1 66 LYS HB3 H 25.162 -26.485 1.807 1.00 . A A . 66 LYS HB3 1 1
17 35101 1 1 66 LYS HD2 H 28.013 -26.258 4.060 1.00 . A A . 66 LYS HD2 1 1
17 35102 1 1 66 LYS HD3 H 26.841 -27.313 4.845 1.00 . A A . 66 LYS HD3 1 1
17 35103 1 1 66 LYS HE2 H 29.358 -28.221 3.449 1.00 . A A . 66 LYS HE2 1 1
17 35104 1 1 66 LYS HE3 H 29.169 -28.045 5.192 1.00 . A A . 66 LYS HE3 1 1
17 35105 1 1 66 LYS HG2 H 26.159 -28.257 2.795 1.00 . A A . 66 LYS HG2 1 1
17 35106 1 1 66 LYS HG3 H 27.575 -27.636 1.944 1.00 . A A . 66 LYS HG3 1 1
17 35107 1 1 66 LYS HZ1 H 28.909 -30.336 4.504 1.00 . A A . 66 LYS HZ1 1 1
17 35108 1 1 66 LYS HZ2 H 27.643 -29.920 3.460 1.00 . A A . 66 LYS HZ2 1 1
17 35109 1 1 66 LYS HZ3 H 27.451 -29.753 5.136 1.00 . A A . 66 LYS HZ3 1 1
17 35110 1 1 66 LYS N N 26.886 -25.690 0.047 1.00 . A A . 66 LYS N 1 1
17 35111 1 1 66 LYS NZ N 28.126 -29.664 4.348 1.00 . A A . 66 LYS NZ 1 1
17 35112 1 1 66 LYS O O 29.147 -25.774 1.598 1.00 . A A . 66 LYS O 1 1
17 35113 1 1 67 PHE C C 29.718 -23.651 4.807 1.00 . A A . 67 PHE C 1 1
17 35114 1 1 67 PHE CA C 29.794 -23.754 3.288 1.00 . A A . 67 PHE CA 1 1
17 35115 1 1 67 PHE CB C 30.509 -22.538 2.674 1.00 . A A . 67 PHE CB 1 1
17 35116 1 1 67 PHE CD1 C 29.991 -20.546 4.113 1.00 . A A . 67 PHE CD1 1 1
17 35117 1 1 67 PHE CD2 C 29.106 -20.599 1.901 1.00 . A A . 67 PHE CD2 1 1
17 35118 1 1 67 PHE CE1 C 29.408 -19.315 4.318 1.00 . A A . 67 PHE CE1 1 1
17 35119 1 1 67 PHE CE2 C 28.518 -19.367 2.103 1.00 . A A . 67 PHE CE2 1 1
17 35120 1 1 67 PHE CG C 29.847 -21.205 2.905 1.00 . A A . 67 PHE CG 1 1
17 35121 1 1 67 PHE CZ C 28.669 -18.723 3.315 1.00 . A A . 67 PHE CZ 1 1
17 35122 1 1 67 PHE H H 27.756 -23.318 2.901 1.00 . A A . 67 PHE H 1 1
17 35123 1 1 67 PHE HA H 30.373 -24.637 3.053 1.00 . A A . 67 PHE HA 1 1
17 35124 1 1 67 PHE HB2 H 31.505 -22.479 3.084 1.00 . A A . 67 PHE HB2 1 1
17 35125 1 1 67 PHE HB3 H 30.581 -22.686 1.608 1.00 . A A . 67 PHE HB3 1 1
17 35126 1 1 67 PHE HD1 H 30.568 -21.007 4.901 1.00 . A A . 67 PHE HD1 1 1
17 35127 1 1 67 PHE HD2 H 28.987 -21.104 0.954 1.00 . A A . 67 PHE HD2 1 1
17 35128 1 1 67 PHE HE1 H 29.522 -18.816 5.268 1.00 . A A . 67 PHE HE1 1 1
17 35129 1 1 67 PHE HE2 H 27.941 -18.908 1.314 1.00 . A A . 67 PHE HE2 1 1
17 35130 1 1 67 PHE HZ H 28.216 -17.753 3.475 1.00 . A A . 67 PHE HZ 1 1
17 35131 1 1 67 PHE N N 28.479 -23.953 2.709 1.00 . A A . 67 PHE N 1 1
17 35132 1 1 67 PHE O O 28.684 -23.291 5.370 1.00 . A A . 67 PHE O 1 1
17 35133 1 1 68 HIS C C 31.538 -22.647 7.337 1.00 . A A . 68 HIS C 1 1
17 35134 1 1 68 HIS CA C 30.921 -23.970 6.896 1.00 . A A . 68 HIS CA 1 1
17 35135 1 1 68 HIS CB C 31.805 -25.135 7.359 1.00 . A A . 68 HIS CB 1 1
17 35136 1 1 68 HIS CD2 C 30.928 -26.396 9.438 1.00 . A A . 68 HIS CD2 1 1
17 35137 1 1 68 HIS CE1 C 32.159 -25.436 10.965 1.00 . A A . 68 HIS CE1 1 1
17 35138 1 1 68 HIS CG C 31.692 -25.474 8.814 1.00 . A A . 68 HIS CG 1 1
17 35139 1 1 68 HIS H H 31.588 -24.311 4.927 1.00 . A A . 68 HIS H 1 1
17 35140 1 1 68 HIS HA H 29.933 -24.072 7.318 1.00 . A A . 68 HIS HA 1 1
17 35141 1 1 68 HIS HB2 H 31.543 -26.017 6.796 1.00 . A A . 68 HIS HB2 1 1
17 35142 1 1 68 HIS HB3 H 32.838 -24.885 7.159 1.00 . A A . 68 HIS HB3 1 1
17 35143 1 1 68 HIS HD1 H 33.108 -24.162 9.673 1.00 . A A . 68 HIS HD1 1 1
17 35144 1 1 68 HIS HD2 H 30.203 -27.046 8.967 1.00 . A A . 68 HIS HD2 1 1
17 35145 1 1 68 HIS HE1 H 32.601 -25.174 11.914 1.00 . A A . 68 HIS HE1 1 1
17 35146 1 1 68 HIS HE2 H 31.075 -27.114 11.397 1.00 . A A . 68 HIS HE2 1 1
17 35147 1 1 68 HIS N N 30.816 -24.005 5.449 1.00 . A A . 68 HIS N 1 1
17 35148 1 1 68 HIS ND1 N 32.450 -24.885 9.800 1.00 . A A . 68 HIS ND1 1 1
17 35149 1 1 68 HIS NE2 N 31.235 -26.357 10.774 1.00 . A A . 68 HIS NE2 1 1
17 35150 1 1 68 HIS O O 32.394 -22.101 6.643 1.00 . A A . 68 HIS O 1 1
17 35151 1 1 69 LEU C C 33.110 -21.322 9.554 1.00 . A A . 69 LEU C 1 1
17 35152 1 1 69 LEU CA C 31.719 -20.952 9.057 1.00 . A A . 69 LEU CA 1 1
17 35153 1 1 69 LEU CB C 30.853 -20.402 10.198 1.00 . A A . 69 LEU CB 1 1
17 35154 1 1 69 LEU CD1 C 31.863 -18.094 10.104 1.00 . A A . 69 LEU CD1 1 1
17 35155 1 1 69 LEU CD2 C 30.499 -18.789 12.079 1.00 . A A . 69 LEU CD2 1 1
17 35156 1 1 69 LEU CG C 31.471 -19.256 11.009 1.00 . A A . 69 LEU CG 1 1
17 35157 1 1 69 LEU H H 30.336 -22.545 8.930 1.00 . A A . 69 LEU H 1 1
17 35158 1 1 69 LEU HA H 31.810 -20.205 8.277 1.00 . A A . 69 LEU HA 1 1
17 35159 1 1 69 LEU HB2 H 29.923 -20.054 9.773 1.00 . A A . 69 LEU HB2 1 1
17 35160 1 1 69 LEU HB3 H 30.632 -21.215 10.877 1.00 . A A . 69 LEU HB3 1 1
17 35161 1 1 69 LEU HD11 H 32.624 -18.417 9.410 1.00 . A A . 69 LEU HD11 1 1
17 35162 1 1 69 LEU HD12 H 32.245 -17.281 10.704 1.00 . A A . 69 LEU HD12 1 1
17 35163 1 1 69 LEU HD13 H 30.997 -17.758 9.555 1.00 . A A . 69 LEU HD13 1 1
17 35164 1 1 69 LEU HD21 H 29.596 -18.426 11.610 1.00 . A A . 69 LEU HD21 1 1
17 35165 1 1 69 LEU HD22 H 30.950 -17.995 12.655 1.00 . A A . 69 LEU HD22 1 1
17 35166 1 1 69 LEU HD23 H 30.257 -19.616 12.733 1.00 . A A . 69 LEU HD23 1 1
17 35167 1 1 69 LEU HG H 32.365 -19.615 11.502 1.00 . A A . 69 LEU HG 1 1
17 35168 1 1 69 LEU N N 31.096 -22.130 8.473 1.00 . A A . 69 LEU N 1 1
17 35169 1 1 69 LEU O O 33.263 -22.307 10.281 1.00 . A A . 69 LEU O 1 1
17 35170 1 1 70 GLU C C 35.802 -22.253 8.719 1.00 . A A . 70 GLU C 1 1
17 35171 1 1 70 GLU CA C 35.510 -20.903 9.351 1.00 . A A . 70 GLU CA 1 1
17 35172 1 1 70 GLU CB C 35.902 -20.875 10.827 1.00 . A A . 70 GLU CB 1 1
17 35173 1 1 70 GLU CD C 35.775 -18.351 10.817 1.00 . A A . 70 GLU CD 1 1
17 35174 1 1 70 GLU CG C 36.571 -19.572 11.230 1.00 . A A . 70 GLU CG 1 1
17 35175 1 1 70 GLU H H 33.903 -19.684 8.723 1.00 . A A . 70 GLU H 1 1
17 35176 1 1 70 GLU HA H 36.102 -20.163 8.829 1.00 . A A . 70 GLU HA 1 1
17 35177 1 1 70 GLU HB2 H 35.015 -21.007 11.428 1.00 . A A . 70 GLU HB2 1 1
17 35178 1 1 70 GLU HB3 H 36.588 -21.685 11.026 1.00 . A A . 70 GLU HB3 1 1
17 35179 1 1 70 GLU HG2 H 36.688 -19.557 12.302 1.00 . A A . 70 GLU HG2 1 1
17 35180 1 1 70 GLU HG3 H 37.542 -19.521 10.761 1.00 . A A . 70 GLU HG3 1 1
17 35181 1 1 70 GLU N N 34.110 -20.540 9.152 1.00 . A A . 70 GLU N 1 1
17 35182 1 1 70 GLU O O 35.843 -23.292 9.381 1.00 . A A . 70 GLU O 1 1
17 35183 1 1 70 GLU OE1 O 35.911 -17.913 9.656 1.00 . A A . 70 GLU OE1 1 1
17 35184 1 1 70 GLU OE2 O 35.003 -17.839 11.655 1.00 . A A . 70 GLU OE2 1 1
17 35185 1 1 71 GLN C C 37.404 -23.288 5.760 1.00 . A A . 71 GLN C 1 1
17 35186 1 1 71 GLN CA C 36.138 -23.407 6.606 1.00 . A A . 71 GLN CA 1 1
17 35187 1 1 71 GLN CB C 34.888 -23.575 5.734 1.00 . A A . 71 GLN CB 1 1
17 35188 1 1 71 GLN CD C 33.656 -24.801 3.925 1.00 . A A . 71 GLN CD 1 1
17 35189 1 1 71 GLN CG C 34.966 -24.655 4.671 1.00 . A A . 71 GLN CG 1 1
17 35190 1 1 71 GLN H H 35.963 -21.337 6.970 1.00 . A A . 71 GLN H 1 1
17 35191 1 1 71 GLN HA H 36.229 -24.253 7.270 1.00 . A A . 71 GLN HA 1 1
17 35192 1 1 71 GLN HB2 H 34.053 -23.807 6.377 1.00 . A A . 71 GLN HB2 1 1
17 35193 1 1 71 GLN HB3 H 34.689 -22.632 5.241 1.00 . A A . 71 GLN HB3 1 1
17 35194 1 1 71 GLN HE21 H 34.131 -23.277 2.748 1.00 . A A . 71 GLN HE21 1 1
17 35195 1 1 71 GLN HE22 H 32.600 -24.015 2.443 1.00 . A A . 71 GLN HE22 1 1
17 35196 1 1 71 GLN HG2 H 35.739 -24.393 3.966 1.00 . A A . 71 GLN HG2 1 1
17 35197 1 1 71 GLN HG3 H 35.204 -25.598 5.143 1.00 . A A . 71 GLN HG3 1 1
17 35198 1 1 71 GLN N N 35.965 -22.212 7.411 1.00 . A A . 71 GLN N 1 1
17 35199 1 1 71 GLN NE2 N 33.443 -23.948 2.938 1.00 . A A . 71 GLN NE2 1 1
17 35200 1 1 71 GLN O O 37.818 -24.230 5.089 1.00 . A A . 71 GLN O 1 1
17 35201 1 1 71 GLN OE1 O 32.819 -25.635 4.268 1.00 . A A . 71 GLN OE1 1 1
17 35202 1 1 72 GLY C C 38.888 -21.341 3.637 1.00 . A A . 72 GLY C 1 1
17 35203 1 1 72 GLY CA C 39.213 -21.862 5.023 1.00 . A A . 72 GLY CA 1 1
17 35204 1 1 72 GLY H H 37.694 -21.425 6.425 1.00 . A A . 72 GLY H 1 1
17 35205 1 1 72 GLY HA2 H 39.821 -21.132 5.537 1.00 . A A . 72 GLY HA2 1 1
17 35206 1 1 72 GLY HA3 H 39.775 -22.779 4.928 1.00 . A A . 72 GLY HA3 1 1
17 35207 1 1 72 GLY N N 38.026 -22.118 5.817 1.00 . A A . 72 GLY N 1 1
17 35208 1 1 72 GLY O O 39.735 -20.740 2.984 1.00 . A A . 72 GLY O 1 1
17 35209 1 1 73 GLU C C 36.661 -19.652 2.051 1.00 . A A . 73 GLU C 1 1
17 35210 1 1 73 GLU CA C 37.201 -21.069 1.900 1.00 . A A . 73 GLU CA 1 1
17 35211 1 1 73 GLU CB C 36.109 -21.979 1.321 1.00 . A A . 73 GLU CB 1 1
17 35212 1 1 73 GLU CD C 37.790 -23.787 0.746 1.00 . A A . 73 GLU CD 1 1
17 35213 1 1 73 GLU CG C 36.443 -23.465 1.356 1.00 . A A . 73 GLU CG 1 1
17 35214 1 1 73 GLU H H 37.039 -22.074 3.754 1.00 . A A . 73 GLU H 1 1
17 35215 1 1 73 GLU HA H 38.049 -21.056 1.228 1.00 . A A . 73 GLU HA 1 1
17 35216 1 1 73 GLU HB2 H 35.200 -21.831 1.884 1.00 . A A . 73 GLU HB2 1 1
17 35217 1 1 73 GLU HB3 H 35.932 -21.698 0.293 1.00 . A A . 73 GLU HB3 1 1
17 35218 1 1 73 GLU HG2 H 36.447 -23.793 2.383 1.00 . A A . 73 GLU HG2 1 1
17 35219 1 1 73 GLU HG3 H 35.681 -24.003 0.812 1.00 . A A . 73 GLU HG3 1 1
17 35220 1 1 73 GLU N N 37.653 -21.559 3.198 1.00 . A A . 73 GLU N 1 1
17 35221 1 1 73 GLU O O 36.593 -18.886 1.095 1.00 . A A . 73 GLU O 1 1
17 35222 1 1 73 GLU OE1 O 38.099 -23.264 -0.345 1.00 . A A . 73 GLU OE1 1 1
17 35223 1 1 73 GLU OE2 O 38.556 -24.552 1.370 1.00 . A A . 73 GLU OE2 1 1
17 35224 1 1 74 VAL C C 36.732 -17.178 4.367 1.00 . A A . 74 VAL C 1 1
17 35225 1 1 74 VAL CA C 35.730 -17.998 3.558 1.00 . A A . 74 VAL CA 1 1
17 35226 1 1 74 VAL CB C 34.379 -18.098 4.313 1.00 . A A . 74 VAL CB 1 1
17 35227 1 1 74 VAL CG1 C 33.342 -18.808 3.457 1.00 . A A . 74 VAL CG1 1 1
17 35228 1 1 74 VAL CG2 C 34.537 -18.818 5.644 1.00 . A A . 74 VAL CG2 1 1
17 35229 1 1 74 VAL H H 36.384 -19.951 4.001 1.00 . A A . 74 VAL H 1 1
17 35230 1 1 74 VAL HA H 35.556 -17.503 2.612 1.00 . A A . 74 VAL HA 1 1
17 35231 1 1 74 VAL HB H 34.024 -17.099 4.508 1.00 . A A . 74 VAL HB 1 1
17 35232 1 1 74 VAL HG11 H 33.185 -18.254 2.542 1.00 . A A . 74 VAL HG11 1 1
17 35233 1 1 74 VAL HG12 H 32.411 -18.871 4.001 1.00 . A A . 74 VAL HG12 1 1
17 35234 1 1 74 VAL HG13 H 33.689 -19.802 3.223 1.00 . A A . 74 VAL HG13 1 1
17 35235 1 1 74 VAL HG21 H 33.582 -18.864 6.142 1.00 . A A . 74 VAL HG21 1 1
17 35236 1 1 74 VAL HG22 H 35.242 -18.279 6.263 1.00 . A A . 74 VAL HG22 1 1
17 35237 1 1 74 VAL HG23 H 34.901 -19.819 5.472 1.00 . A A . 74 VAL HG23 1 1
17 35238 1 1 74 VAL N N 36.279 -19.311 3.273 1.00 . A A . 74 VAL N 1 1
17 35239 1 1 74 VAL O O 37.206 -17.617 5.415 1.00 . A A . 74 VAL O 1 1
17 35240 1 1 75 ILE C C 37.397 -14.096 5.412 1.00 . A A . 75 ILE C 1 1
17 35241 1 1 75 ILE CA C 38.062 -15.162 4.546 1.00 . A A . 75 ILE CA 1 1
17 35242 1 1 75 ILE CB C 39.105 -14.510 3.594 1.00 . A A . 75 ILE CB 1 1
17 35243 1 1 75 ILE CD1 C 38.230 -14.884 1.202 1.00 . A A . 75 ILE CD1 1 1
17 35244 1 1 75 ILE CG1 C 38.464 -13.901 2.327 1.00 . A A . 75 ILE CG1 1 1
17 35245 1 1 75 ILE CG2 C 40.176 -15.530 3.225 1.00 . A A . 75 ILE CG2 1 1
17 35246 1 1 75 ILE H H 36.689 -15.703 3.024 1.00 . A A . 75 ILE H 1 1
17 35247 1 1 75 ILE HA H 38.609 -15.816 5.212 1.00 . A A . 75 ILE HA 1 1
17 35248 1 1 75 ILE HB H 39.592 -13.718 4.144 1.00 . A A . 75 ILE HB 1 1
17 35249 1 1 75 ILE HD11 H 37.763 -14.374 0.373 1.00 . A A . 75 ILE HD11 1 1
17 35250 1 1 75 ILE HD12 H 37.588 -15.680 1.543 1.00 . A A . 75 ILE HD12 1 1
17 35251 1 1 75 ILE HD13 H 39.177 -15.294 0.884 1.00 . A A . 75 ILE HD13 1 1
17 35252 1 1 75 ILE HG12 H 37.511 -13.467 2.580 1.00 . A A . 75 ILE HG12 1 1
17 35253 1 1 75 ILE HG13 H 39.116 -13.125 1.950 1.00 . A A . 75 ILE HG13 1 1
17 35254 1 1 75 ILE HG21 H 39.721 -16.350 2.686 1.00 . A A . 75 ILE HG21 1 1
17 35255 1 1 75 ILE HG22 H 40.639 -15.905 4.124 1.00 . A A . 75 ILE HG22 1 1
17 35256 1 1 75 ILE HG23 H 40.923 -15.062 2.603 1.00 . A A . 75 ILE HG23 1 1
17 35257 1 1 75 ILE N N 37.087 -16.003 3.863 1.00 . A A . 75 ILE N 1 1
17 35258 1 1 75 ILE O O 37.602 -14.063 6.622 1.00 . A A . 75 ILE O 1 1
17 35259 1 1 76 LYS C C 34.625 -11.750 4.954 1.00 . A A . 76 LYS C 1 1
17 35260 1 1 76 LYS CA C 35.988 -12.113 5.524 1.00 . A A . 76 LYS CA 1 1
17 35261 1 1 76 LYS CB C 36.915 -10.886 5.484 1.00 . A A . 76 LYS CB 1 1
17 35262 1 1 76 LYS CD C 37.896 -10.428 7.779 1.00 . A A . 76 LYS CD 1 1
17 35263 1 1 76 LYS CE C 36.840 -11.202 8.554 1.00 . A A . 76 LYS CE 1 1
17 35264 1 1 76 LYS CG C 38.145 -10.992 6.383 1.00 . A A . 76 LYS CG 1 1
17 35265 1 1 76 LYS H H 36.371 -13.368 3.865 1.00 . A A . 76 LYS H 1 1
17 35266 1 1 76 LYS HA H 35.857 -12.412 6.553 1.00 . A A . 76 LYS HA 1 1
17 35267 1 1 76 LYS HB2 H 37.256 -10.744 4.469 1.00 . A A . 76 LYS HB2 1 1
17 35268 1 1 76 LYS HB3 H 36.350 -10.017 5.786 1.00 . A A . 76 LYS HB3 1 1
17 35269 1 1 76 LYS HD2 H 38.820 -10.465 8.333 1.00 . A A . 76 LYS HD2 1 1
17 35270 1 1 76 LYS HD3 H 37.577 -9.402 7.683 1.00 . A A . 76 LYS HD3 1 1
17 35271 1 1 76 LYS HE2 H 36.613 -10.658 9.459 1.00 . A A . 76 LYS HE2 1 1
17 35272 1 1 76 LYS HE3 H 35.951 -11.273 7.943 1.00 . A A . 76 LYS HE3 1 1
17 35273 1 1 76 LYS HG2 H 38.419 -12.031 6.473 1.00 . A A . 76 LYS HG2 1 1
17 35274 1 1 76 LYS HG3 H 38.956 -10.444 5.926 1.00 . A A . 76 LYS HG3 1 1
17 35275 1 1 76 LYS HZ1 H 36.541 -13.077 9.442 1.00 . A A . 76 LYS HZ1 1 1
17 35276 1 1 76 LYS HZ2 H 38.142 -12.524 9.515 1.00 . A A . 76 LYS HZ2 1 1
17 35277 1 1 76 LYS HZ3 H 37.515 -13.121 8.058 1.00 . A A . 76 LYS HZ3 1 1
17 35278 1 1 76 LYS N N 36.586 -13.237 4.806 1.00 . A A . 76 LYS N 1 1
17 35279 1 1 76 LYS NZ N 37.292 -12.575 8.916 1.00 . A A . 76 LYS NZ 1 1
17 35280 1 1 76 LYS O O 33.714 -11.418 5.704 1.00 . A A . 76 LYS O 1 1
17 35281 1 1 77 GLY C C 32.043 -12.230 3.563 1.00 . A A . 77 GLY C 1 1
17 35282 1 1 77 GLY CA C 33.226 -11.462 2.999 1.00 . A A . 77 GLY CA 1 1
17 35283 1 1 77 GLY H H 35.249 -12.095 3.080 1.00 . A A . 77 GLY H 1 1
17 35284 1 1 77 GLY HA2 H 33.054 -10.406 3.144 1.00 . A A . 77 GLY HA2 1 1
17 35285 1 1 77 GLY HA3 H 33.300 -11.660 1.939 1.00 . A A . 77 GLY HA3 1 1
17 35286 1 1 77 GLY N N 34.487 -11.821 3.632 1.00 . A A . 77 GLY N 1 1
17 35287 1 1 77 GLY O O 31.055 -11.634 3.983 1.00 . A A . 77 GLY O 1 1
17 35288 1 1 78 TRP C C 31.089 -14.357 5.657 1.00 . A A . 78 TRP C 1 1
17 35289 1 1 78 TRP CA C 31.092 -14.394 4.130 1.00 . A A . 78 TRP CA 1 1
17 35290 1 1 78 TRP CB C 31.271 -15.832 3.641 1.00 . A A . 78 TRP CB 1 1
17 35291 1 1 78 TRP CD1 C 30.315 -16.099 1.276 1.00 . A A . 78 TRP CD1 1 1
17 35292 1 1 78 TRP CD2 C 32.546 -15.883 1.341 1.00 . A A . 78 TRP CD2 1 1
17 35293 1 1 78 TRP CE2 C 32.146 -16.017 -0.004 1.00 . A A . 78 TRP CE2 1 1
17 35294 1 1 78 TRP CE3 C 33.911 -15.737 1.623 1.00 . A A . 78 TRP CE3 1 1
17 35295 1 1 78 TRP CG C 31.356 -15.939 2.144 1.00 . A A . 78 TRP CG 1 1
17 35296 1 1 78 TRP CH2 C 34.382 -15.856 -0.748 1.00 . A A . 78 TRP CH2 1 1
17 35297 1 1 78 TRP CZ2 C 33.057 -16.004 -1.056 1.00 . A A . 78 TRP CZ2 1 1
17 35298 1 1 78 TRP CZ3 C 34.810 -15.724 0.575 1.00 . A A . 78 TRP CZ3 1 1
17 35299 1 1 78 TRP H H 32.954 -13.973 3.232 1.00 . A A . 78 TRP H 1 1
17 35300 1 1 78 TRP HA H 30.149 -14.015 3.768 1.00 . A A . 78 TRP HA 1 1
17 35301 1 1 78 TRP HB2 H 32.180 -16.236 4.059 1.00 . A A . 78 TRP HB2 1 1
17 35302 1 1 78 TRP HB3 H 30.430 -16.423 3.973 1.00 . A A . 78 TRP HB3 1 1
17 35303 1 1 78 TRP HD1 H 29.281 -16.178 1.577 1.00 . A A . 78 TRP HD1 1 1
17 35304 1 1 78 TRP HE1 H 30.230 -16.255 -0.815 1.00 . A A . 78 TRP HE1 1 1
17 35305 1 1 78 TRP HE3 H 34.269 -15.637 2.639 1.00 . A A . 78 TRP HE3 1 1
17 35306 1 1 78 TRP HH2 H 35.123 -15.845 -1.531 1.00 . A A . 78 TRP HH2 1 1
17 35307 1 1 78 TRP HZ2 H 32.742 -16.103 -2.085 1.00 . A A . 78 TRP HZ2 1 1
17 35308 1 1 78 TRP HZ3 H 35.866 -15.612 0.772 1.00 . A A . 78 TRP HZ3 1 1
17 35309 1 1 78 TRP N N 32.151 -13.551 3.592 1.00 . A A . 78 TRP N 1 1
17 35310 1 1 78 TRP NE1 N 30.783 -16.146 -0.014 1.00 . A A . 78 TRP NE1 1 1
17 35311 1 1 78 TRP O O 30.046 -14.528 6.284 1.00 . A A . 78 TRP O 1 1
17 35312 1 1 79 ASP C C 31.469 -13.192 8.383 1.00 . A A . 79 ASP C 1 1
17 35313 1 1 79 ASP CA C 32.476 -14.098 7.686 1.00 . A A . 79 ASP CA 1 1
17 35314 1 1 79 ASP CB C 33.905 -13.606 7.975 1.00 . A A . 79 ASP CB 1 1
17 35315 1 1 79 ASP CG C 34.261 -13.493 9.456 1.00 . A A . 79 ASP CG 1 1
17 35316 1 1 79 ASP H H 33.033 -13.913 5.654 1.00 . A A . 79 ASP H 1 1
17 35317 1 1 79 ASP HA H 32.368 -15.104 8.055 1.00 . A A . 79 ASP HA 1 1
17 35318 1 1 79 ASP HB2 H 34.603 -14.288 7.520 1.00 . A A . 79 ASP HB2 1 1
17 35319 1 1 79 ASP HB3 H 34.034 -12.630 7.526 1.00 . A A . 79 ASP HB3 1 1
17 35320 1 1 79 ASP N N 32.270 -14.108 6.231 1.00 . A A . 79 ASP N 1 1
17 35321 1 1 79 ASP O O 30.730 -13.628 9.264 1.00 . A A . 79 ASP O 1 1
17 35322 1 1 79 ASP OD1 O 33.579 -12.759 10.196 1.00 . A A . 79 ASP OD1 1 1
17 35323 1 1 79 ASP OD2 O 35.274 -14.096 9.862 1.00 . A A . 79 ASP OD2 1 1
17 35324 1 1 80 ILE C C 29.098 -11.216 8.421 1.00 . A A . 80 ILE C 1 1
17 35325 1 1 80 ILE CA C 30.595 -10.928 8.583 1.00 . A A . 80 ILE CA 1 1
17 35326 1 1 80 ILE CB C 30.936 -9.513 8.032 1.00 . A A . 80 ILE CB 1 1
17 35327 1 1 80 ILE CD1 C 33.416 -9.747 8.595 1.00 . A A . 80 ILE CD1 1 1
17 35328 1 1 80 ILE CG1 C 32.158 -8.925 8.742 1.00 . A A . 80 ILE CG1 1 1
17 35329 1 1 80 ILE CG2 C 29.759 -8.553 8.147 1.00 . A A . 80 ILE CG2 1 1
17 35330 1 1 80 ILE H H 31.946 -11.704 7.150 1.00 . A A . 80 ILE H 1 1
17 35331 1 1 80 ILE HA H 30.841 -10.947 9.635 1.00 . A A . 80 ILE HA 1 1
17 35332 1 1 80 ILE HB H 31.167 -9.617 6.983 1.00 . A A . 80 ILE HB 1 1
17 35333 1 1 80 ILE HD11 H 34.240 -9.243 9.076 1.00 . A A . 80 ILE HD11 1 1
17 35334 1 1 80 ILE HD12 H 33.636 -9.876 7.545 1.00 . A A . 80 ILE HD12 1 1
17 35335 1 1 80 ILE HD13 H 33.268 -10.714 9.053 1.00 . A A . 80 ILE HD13 1 1
17 35336 1 1 80 ILE HG12 H 32.359 -7.946 8.335 1.00 . A A . 80 ILE HG12 1 1
17 35337 1 1 80 ILE HG13 H 31.944 -8.831 9.797 1.00 . A A . 80 ILE HG13 1 1
17 35338 1 1 80 ILE HG21 H 29.465 -8.464 9.183 1.00 . A A . 80 ILE HG21 1 1
17 35339 1 1 80 ILE HG22 H 28.929 -8.931 7.569 1.00 . A A . 80 ILE HG22 1 1
17 35340 1 1 80 ILE HG23 H 30.048 -7.583 7.771 1.00 . A A . 80 ILE HG23 1 1
17 35341 1 1 80 ILE N N 31.411 -11.948 7.934 1.00 . A A . 80 ILE N 1 1
17 35342 1 1 80 ILE O O 28.292 -10.879 9.291 1.00 . A A . 80 ILE O 1 1
17 35343 1 1 81 CYS C C 26.821 -13.287 7.877 1.00 . A A . 81 CYS C 1 1
17 35344 1 1 81 CYS CA C 27.330 -12.117 7.034 1.00 . A A . 81 CYS CA 1 1
17 35345 1 1 81 CYS CB C 27.136 -12.413 5.542 1.00 . A A . 81 CYS CB 1 1
17 35346 1 1 81 CYS H H 29.415 -12.135 6.673 1.00 . A A . 81 CYS H 1 1
17 35347 1 1 81 CYS HA H 26.764 -11.235 7.289 1.00 . A A . 81 CYS HA 1 1
17 35348 1 1 81 CYS HB2 H 27.606 -11.629 4.962 1.00 . A A . 81 CYS HB2 1 1
17 35349 1 1 81 CYS HB3 H 27.608 -13.355 5.307 1.00 . A A . 81 CYS HB3 1 1
17 35350 1 1 81 CYS HG H 24.867 -13.587 5.589 1.00 . A A . 81 CYS HG 1 1
17 35351 1 1 81 CYS N N 28.730 -11.843 7.313 1.00 . A A . 81 CYS N 1 1
17 35352 1 1 81 CYS O O 25.863 -13.145 8.638 1.00 . A A . 81 CYS O 1 1
17 35353 1 1 81 CYS SG S 25.407 -12.519 5.018 1.00 . A A . 81 CYS SG 1 1
17 35354 1 1 82 VAL C C 26.953 -15.672 9.872 1.00 . A A . 82 VAL C 1 1
17 35355 1 1 82 VAL CA C 26.983 -15.677 8.343 1.00 . A A . 82 VAL CA 1 1
17 35356 1 1 82 VAL CB C 27.774 -16.907 7.854 1.00 . A A . 82 VAL CB 1 1
17 35357 1 1 82 VAL CG1 C 27.625 -17.065 6.352 1.00 . A A . 82 VAL CG1 1 1
17 35358 1 1 82 VAL CG2 C 29.240 -16.810 8.243 1.00 . A A . 82 VAL CG2 1 1
17 35359 1 1 82 VAL H H 28.357 -14.435 7.296 1.00 . A A . 82 VAL H 1 1
17 35360 1 1 82 VAL HA H 25.968 -15.789 7.991 1.00 . A A . 82 VAL HA 1 1
17 35361 1 1 82 VAL HB H 27.357 -17.784 8.323 1.00 . A A . 82 VAL HB 1 1
17 35362 1 1 82 VAL HG11 H 27.966 -16.167 5.862 1.00 . A A . 82 VAL HG11 1 1
17 35363 1 1 82 VAL HG12 H 26.586 -17.236 6.111 1.00 . A A . 82 VAL HG12 1 1
17 35364 1 1 82 VAL HG13 H 28.215 -17.905 6.017 1.00 . A A . 82 VAL HG13 1 1
17 35365 1 1 82 VAL HG21 H 29.321 -16.736 9.318 1.00 . A A . 82 VAL HG21 1 1
17 35366 1 1 82 VAL HG22 H 29.676 -15.933 7.787 1.00 . A A . 82 VAL HG22 1 1
17 35367 1 1 82 VAL HG23 H 29.764 -17.692 7.902 1.00 . A A . 82 VAL HG23 1 1
17 35368 1 1 82 VAL N N 27.493 -14.430 7.769 1.00 . A A . 82 VAL N 1 1
17 35369 1 1 82 VAL O O 26.057 -16.258 10.470 1.00 . A A . 82 VAL O 1 1
17 35370 1 1 83 SER C C 27.020 -13.994 12.567 1.00 . A A . 83 SER C 1 1
17 35371 1 1 83 SER CA C 28.011 -14.986 11.958 1.00 . A A . 83 SER CA 1 1
17 35372 1 1 83 SER CB C 29.439 -14.628 12.377 1.00 . A A . 83 SER CB 1 1
17 35373 1 1 83 SER H H 28.578 -14.504 9.975 1.00 . A A . 83 SER H 1 1
17 35374 1 1 83 SER HA H 27.777 -15.980 12.320 1.00 . A A . 83 SER HA 1 1
17 35375 1 1 83 SER HB2 H 29.487 -14.556 13.453 1.00 . A A . 83 SER HB2 1 1
17 35376 1 1 83 SER HB3 H 30.116 -15.396 12.034 1.00 . A A . 83 SER HB3 1 1
17 35377 1 1 83 SER HG H 30.525 -13.531 11.157 1.00 . A A . 83 SER HG 1 1
17 35378 1 1 83 SER N N 27.913 -15.002 10.500 1.00 . A A . 83 SER N 1 1
17 35379 1 1 83 SER O O 26.929 -13.857 13.788 1.00 . A A . 83 SER O 1 1
17 35380 1 1 83 SER OG O 29.834 -13.387 11.819 1.00 . A A . 83 SER OG 1 1
17 35381 1 1 84 SER C C 23.943 -12.546 11.643 1.00 . A A . 84 SER C 1 1
17 35382 1 1 84 SER CA C 25.366 -12.272 12.145 1.00 . A A . 84 SER CA 1 1
17 35383 1 1 84 SER CB C 25.884 -10.929 11.610 1.00 . A A . 84 SER CB 1 1
17 35384 1 1 84 SER H H 26.324 -13.536 10.754 1.00 . A A . 84 SER H 1 1
17 35385 1 1 84 SER HA H 25.368 -12.248 13.226 1.00 . A A . 84 SER HA 1 1
17 35386 1 1 84 SER HB2 H 26.964 -10.945 11.594 1.00 . A A . 84 SER HB2 1 1
17 35387 1 1 84 SER HB3 H 25.518 -10.782 10.606 1.00 . A A . 84 SER HB3 1 1
17 35388 1 1 84 SER HG H 26.215 -9.523 12.943 1.00 . A A . 84 SER HG 1 1
17 35389 1 1 84 SER N N 26.267 -13.323 11.709 1.00 . A A . 84 SER N 1 1
17 35390 1 1 84 SER O O 23.143 -11.626 11.484 1.00 . A A . 84 SER O 1 1
17 35391 1 1 84 SER OG O 25.460 -9.837 12.411 1.00 . A A . 84 SER OG 1 1
17 35392 1 1 85 MET C C 21.548 -15.050 11.908 1.00 . A A . 85 MET C 1 1
17 35393 1 1 85 MET CA C 22.312 -14.207 10.896 1.00 . A A . 85 MET CA 1 1
17 35394 1 1 85 MET CB C 22.432 -15.000 9.604 1.00 . A A . 85 MET CB 1 1
17 35395 1 1 85 MET CE C 23.791 -16.729 7.638 1.00 . A A . 85 MET CE 1 1
17 35396 1 1 85 MET CG C 23.026 -14.216 8.455 1.00 . A A . 85 MET CG 1 1
17 35397 1 1 85 MET H H 24.298 -14.516 11.576 1.00 . A A . 85 MET H 1 1
17 35398 1 1 85 MET HA H 21.756 -13.308 10.692 1.00 . A A . 85 MET HA 1 1
17 35399 1 1 85 MET HB2 H 23.055 -15.863 9.784 1.00 . A A . 85 MET HB2 1 1
17 35400 1 1 85 MET HB3 H 21.447 -15.336 9.311 1.00 . A A . 85 MET HB3 1 1
17 35401 1 1 85 MET HE1 H 23.074 -17.153 8.325 1.00 . A A . 85 MET HE1 1 1
17 35402 1 1 85 MET HE2 H 24.716 -16.527 8.157 1.00 . A A . 85 MET HE2 1 1
17 35403 1 1 85 MET HE3 H 23.976 -17.429 6.834 1.00 . A A . 85 MET HE3 1 1
17 35404 1 1 85 MET HG2 H 22.399 -13.356 8.258 1.00 . A A . 85 MET HG2 1 1
17 35405 1 1 85 MET HG3 H 24.016 -13.886 8.732 1.00 . A A . 85 MET HG3 1 1
17 35406 1 1 85 MET N N 23.632 -13.820 11.401 1.00 . A A . 85 MET N 1 1
17 35407 1 1 85 MET O O 22.126 -15.875 12.605 1.00 . A A . 85 MET O 1 1
17 35408 1 1 85 MET SD S 23.138 -15.205 6.958 1.00 . A A . 85 MET SD 1 1
17 35409 1 1 86 ARG C C 18.850 -16.832 11.915 1.00 . A A . 86 ARG C 1 1
17 35410 1 1 86 ARG CA C 19.383 -15.689 12.784 1.00 . A A . 86 ARG CA 1 1
17 35411 1 1 86 ARG CB C 18.245 -14.859 13.375 1.00 . A A . 86 ARG CB 1 1
17 35412 1 1 86 ARG CD C 17.767 -12.641 14.471 1.00 . A A . 86 ARG CD 1 1
17 35413 1 1 86 ARG CG C 18.745 -13.795 14.336 1.00 . A A . 86 ARG CG 1 1
17 35414 1 1 86 ARG CZ C 18.134 -10.301 15.174 1.00 . A A . 86 ARG CZ 1 1
17 35415 1 1 86 ARG H H 19.862 -14.071 11.501 1.00 . A A . 86 ARG H 1 1
17 35416 1 1 86 ARG HA H 19.973 -16.109 13.587 1.00 . A A . 86 ARG HA 1 1
17 35417 1 1 86 ARG HB2 H 17.706 -14.375 12.573 1.00 . A A . 86 ARG HB2 1 1
17 35418 1 1 86 ARG HB3 H 17.571 -15.514 13.910 1.00 . A A . 86 ARG HB3 1 1
17 35419 1 1 86 ARG HD2 H 17.617 -12.200 13.498 1.00 . A A . 86 ARG HD2 1 1
17 35420 1 1 86 ARG HD3 H 16.829 -13.020 14.843 1.00 . A A . 86 ARG HD3 1 1
17 35421 1 1 86 ARG HE H 18.685 -11.918 16.218 1.00 . A A . 86 ARG HE 1 1
17 35422 1 1 86 ARG HG2 H 18.889 -14.245 15.307 1.00 . A A . 86 ARG HG2 1 1
17 35423 1 1 86 ARG HG3 H 19.688 -13.414 13.973 1.00 . A A . 86 ARG HG3 1 1
17 35424 1 1 86 ARG HH11 H 17.355 -10.500 13.303 1.00 . A A . 86 ARG HH11 1 1
17 35425 1 1 86 ARG HH12 H 17.538 -8.870 13.868 1.00 . A A . 86 ARG HH12 1 1
17 35426 1 1 86 ARG HH21 H 18.972 -9.757 16.941 1.00 . A A . 86 ARG HH21 1 1
17 35427 1 1 86 ARG HH22 H 18.454 -8.449 15.934 1.00 . A A . 86 ARG HH22 1 1
17 35428 1 1 86 ARG N N 20.249 -14.834 11.986 1.00 . A A . 86 ARG N 1 1
17 35429 1 1 86 ARG NE N 18.258 -11.612 15.389 1.00 . A A . 86 ARG NE 1 1
17 35430 1 1 86 ARG NH1 N 17.637 -9.854 14.025 1.00 . A A . 86 ARG NH1 1 1
17 35431 1 1 86 ARG NH2 N 18.555 -9.432 16.090 1.00 . A A . 86 ARG NH2 1 1
17 35432 1 1 86 ARG O O 18.918 -16.762 10.692 1.00 . A A . 86 ARG O 1 1
17 35433 1 1 87 LYS C C 16.812 -18.870 10.806 1.00 . A A . 87 LYS C 1 1
17 35434 1 1 87 LYS CA C 17.938 -19.098 11.824 1.00 . A A . 87 LYS CA 1 1
17 35435 1 1 87 LYS CB C 17.535 -20.201 12.812 1.00 . A A . 87 LYS CB 1 1
17 35436 1 1 87 LYS CD C 16.924 -22.622 13.157 1.00 . A A . 87 LYS CD 1 1
17 35437 1 1 87 LYS CE C 16.548 -23.925 12.468 1.00 . A A . 87 LYS CE 1 1
17 35438 1 1 87 LYS CG C 17.279 -21.547 12.146 1.00 . A A . 87 LYS CG 1 1
17 35439 1 1 87 LYS H H 18.159 -17.819 13.512 1.00 . A A . 87 LYS H 1 1
17 35440 1 1 87 LYS HA H 18.815 -19.428 11.287 1.00 . A A . 87 LYS HA 1 1
17 35441 1 1 87 LYS HB2 H 18.323 -20.327 13.539 1.00 . A A . 87 LYS HB2 1 1
17 35442 1 1 87 LYS HB3 H 16.632 -19.899 13.320 1.00 . A A . 87 LYS HB3 1 1
17 35443 1 1 87 LYS HD2 H 17.775 -22.799 13.795 1.00 . A A . 87 LYS HD2 1 1
17 35444 1 1 87 LYS HD3 H 16.087 -22.284 13.750 1.00 . A A . 87 LYS HD3 1 1
17 35445 1 1 87 LYS HE2 H 17.385 -24.254 11.872 1.00 . A A . 87 LYS HE2 1 1
17 35446 1 1 87 LYS HE3 H 16.330 -24.667 13.224 1.00 . A A . 87 LYS HE3 1 1
17 35447 1 1 87 LYS HG2 H 16.462 -21.445 11.448 1.00 . A A . 87 LYS HG2 1 1
17 35448 1 1 87 LYS HG3 H 18.171 -21.847 11.616 1.00 . A A . 87 LYS HG3 1 1
17 35449 1 1 87 LYS HZ1 H 15.605 -23.191 10.751 1.00 . A A . 87 LYS HZ1 1 1
17 35450 1 1 87 LYS HZ2 H 14.589 -23.299 12.106 1.00 . A A . 87 LYS HZ2 1 1
17 35451 1 1 87 LYS HZ3 H 15.026 -24.704 11.265 1.00 . A A . 87 LYS HZ3 1 1
17 35452 1 1 87 LYS N N 18.306 -17.871 12.545 1.00 . A A . 87 LYS N 1 1
17 35453 1 1 87 LYS NZ N 15.362 -23.768 11.585 1.00 . A A . 87 LYS NZ 1 1
17 35454 1 1 87 LYS O O 16.643 -19.651 9.873 1.00 . A A . 87 LYS O 1 1
17 35455 1 1 88 ASN C C 15.278 -16.124 9.406 1.00 . A A . 88 ASN C 1 1
17 35456 1 1 88 ASN CA C 14.992 -17.481 10.019 1.00 . A A . 88 ASN CA 1 1
17 35457 1 1 88 ASN CB C 13.602 -17.496 10.664 1.00 . A A . 88 ASN CB 1 1
17 35458 1 1 88 ASN CG C 13.076 -18.907 10.866 1.00 . A A . 88 ASN CG 1 1
17 35459 1 1 88 ASN H H 16.169 -17.244 11.766 1.00 . A A . 88 ASN H 1 1
17 35460 1 1 88 ASN HA H 15.023 -18.222 9.234 1.00 . A A . 88 ASN HA 1 1
17 35461 1 1 88 ASN HB2 H 13.656 -17.010 11.626 1.00 . A A . 88 ASN HB2 1 1
17 35462 1 1 88 ASN HB3 H 12.912 -16.960 10.031 1.00 . A A . 88 ASN HB3 1 1
17 35463 1 1 88 ASN HD21 H 13.741 -18.932 12.738 1.00 . A A . 88 ASN HD21 1 1
17 35464 1 1 88 ASN HD22 H 12.939 -20.367 12.209 1.00 . A A . 88 ASN HD22 1 1
17 35465 1 1 88 ASN N N 16.034 -17.817 10.985 1.00 . A A . 88 ASN N 1 1
17 35466 1 1 88 ASN ND2 N 13.273 -19.455 12.057 1.00 . A A . 88 ASN ND2 1 1
17 35467 1 1 88 ASN O O 14.385 -15.443 8.907 1.00 . A A . 88 ASN O 1 1
17 35468 1 1 88 ASN OD1 O 12.479 -19.495 9.961 1.00 . A A . 88 ASN OD1 1 1
17 35469 1 1 89 GLU C C 17.935 -14.668 7.754 1.00 . A A . 89 GLU C 1 1
17 35470 1 1 89 GLU CA C 16.985 -14.473 8.928 1.00 . A A . 89 GLU CA 1 1
17 35471 1 1 89 GLU CB C 17.642 -13.711 10.070 1.00 . A A . 89 GLU CB 1 1
17 35472 1 1 89 GLU CD C 18.431 -11.532 10.991 1.00 . A A . 89 GLU CD 1 1
17 35473 1 1 89 GLU CG C 18.078 -12.298 9.740 1.00 . A A . 89 GLU CG 1 1
17 35474 1 1 89 GLU H H 17.220 -16.386 9.779 1.00 . A A . 89 GLU H 1 1
17 35475 1 1 89 GLU HA H 16.116 -13.930 8.592 1.00 . A A . 89 GLU HA 1 1
17 35476 1 1 89 GLU HB2 H 16.946 -13.660 10.893 1.00 . A A . 89 GLU HB2 1 1
17 35477 1 1 89 GLU HB3 H 18.513 -14.262 10.392 1.00 . A A . 89 GLU HB3 1 1
17 35478 1 1 89 GLU HG2 H 18.947 -12.339 9.099 1.00 . A A . 89 GLU HG2 1 1
17 35479 1 1 89 GLU HG3 H 17.273 -11.788 9.233 1.00 . A A . 89 GLU HG3 1 1
17 35480 1 1 89 GLU N N 16.545 -15.760 9.425 1.00 . A A . 89 GLU N 1 1
17 35481 1 1 89 GLU O O 18.854 -15.484 7.810 1.00 . A A . 89 GLU O 1 1
17 35482 1 1 89 GLU OE1 O 19.481 -11.827 11.589 1.00 . A A . 89 GLU OE1 1 1
17 35483 1 1 89 GLU OE2 O 17.640 -10.654 11.398 1.00 . A A . 89 GLU OE2 1 1
17 35484 1 1 90 LYS C C 18.805 -12.761 4.853 1.00 . A A . 90 LYS C 1 1
17 35485 1 1 90 LYS CA C 18.428 -14.109 5.447 1.00 . A A . 90 LYS CA 1 1
17 35486 1 1 90 LYS CB C 17.574 -14.916 4.463 1.00 . A A . 90 LYS CB 1 1
17 35487 1 1 90 LYS CD C 17.436 -14.332 2.028 1.00 . A A . 90 LYS CD 1 1
17 35488 1 1 90 LYS CE C 17.991 -14.612 0.643 1.00 . A A . 90 LYS CE 1 1
17 35489 1 1 90 LYS CG C 18.205 -15.097 3.094 1.00 . A A . 90 LYS CG 1 1
17 35490 1 1 90 LYS H H 17.021 -13.217 6.741 1.00 . A A . 90 LYS H 1 1
17 35491 1 1 90 LYS HA H 19.329 -14.660 5.667 1.00 . A A . 90 LYS HA 1 1
17 35492 1 1 90 LYS HB2 H 17.395 -15.895 4.880 1.00 . A A . 90 LYS HB2 1 1
17 35493 1 1 90 LYS HB3 H 16.627 -14.414 4.332 1.00 . A A . 90 LYS HB3 1 1
17 35494 1 1 90 LYS HD2 H 16.400 -14.632 2.059 1.00 . A A . 90 LYS HD2 1 1
17 35495 1 1 90 LYS HD3 H 17.515 -13.274 2.234 1.00 . A A . 90 LYS HD3 1 1
17 35496 1 1 90 LYS HE2 H 18.985 -14.198 0.583 1.00 . A A . 90 LYS HE2 1 1
17 35497 1 1 90 LYS HE3 H 18.038 -15.679 0.500 1.00 . A A . 90 LYS HE3 1 1
17 35498 1 1 90 LYS HG2 H 19.220 -14.731 3.125 1.00 . A A . 90 LYS HG2 1 1
17 35499 1 1 90 LYS HG3 H 18.206 -16.148 2.843 1.00 . A A . 90 LYS HG3 1 1
17 35500 1 1 90 LYS HZ1 H 16.145 -14.120 -0.213 1.00 . A A . 90 LYS HZ1 1 1
17 35501 1 1 90 LYS HZ2 H 17.357 -14.483 -1.340 1.00 . A A . 90 LYS HZ2 1 1
17 35502 1 1 90 LYS HZ3 H 17.380 -12.999 -0.542 1.00 . A A . 90 LYS HZ3 1 1
17 35503 1 1 90 LYS N N 17.697 -13.924 6.688 1.00 . A A . 90 LYS N 1 1
17 35504 1 1 90 LYS NZ N 17.158 -14.013 -0.434 1.00 . A A . 90 LYS NZ 1 1
17 35505 1 1 90 LYS O O 17.960 -11.876 4.714 1.00 . A A . 90 LYS O 1 1
17 35506 1 1 91 CYS C C 21.513 -11.557 2.817 1.00 . A A . 91 CYS C 1 1
17 35507 1 1 91 CYS CA C 20.555 -11.341 3.983 1.00 . A A . 91 CYS CA 1 1
17 35508 1 1 91 CYS CB C 21.243 -10.533 5.086 1.00 . A A . 91 CYS CB 1 1
17 35509 1 1 91 CYS H H 20.698 -13.358 4.596 1.00 . A A . 91 CYS H 1 1
17 35510 1 1 91 CYS HA H 19.699 -10.787 3.627 1.00 . A A . 91 CYS HA 1 1
17 35511 1 1 91 CYS HB2 H 22.040 -11.126 5.510 1.00 . A A . 91 CYS HB2 1 1
17 35512 1 1 91 CYS HB3 H 21.660 -9.635 4.652 1.00 . A A . 91 CYS HB3 1 1
17 35513 1 1 91 CYS HG H 19.789 -11.129 7.099 1.00 . A A . 91 CYS HG 1 1
17 35514 1 1 91 CYS N N 20.071 -12.605 4.508 1.00 . A A . 91 CYS N 1 1
17 35515 1 1 91 CYS O O 21.899 -12.691 2.517 1.00 . A A . 91 CYS O 1 1
17 35516 1 1 91 CYS SG S 20.147 -10.037 6.437 1.00 . A A . 91 CYS SG 1 1
17 35517 1 1 92 LEU C C 24.087 -9.803 1.447 1.00 . A A . 92 LEU C 1 1
17 35518 1 1 92 LEU CA C 22.799 -10.501 1.039 1.00 . A A . 92 LEU CA 1 1
17 35519 1 1 92 LEU CB C 22.170 -9.796 -0.172 1.00 . A A . 92 LEU CB 1 1
17 35520 1 1 92 LEU CD1 C 21.763 -9.801 -2.641 1.00 . A A . 92 LEU CD1 1 1
17 35521 1 1 92 LEU CD2 C 24.036 -9.280 -1.787 1.00 . A A . 92 LEU CD2 1 1
17 35522 1 1 92 LEU CG C 22.777 -10.102 -1.550 1.00 . A A . 92 LEU CG 1 1
17 35523 1 1 92 LEU H H 21.525 -9.595 2.455 1.00 . A A . 92 LEU H 1 1
17 35524 1 1 92 LEU HA H 23.006 -11.533 0.797 1.00 . A A . 92 LEU HA 1 1
17 35525 1 1 92 LEU HB2 H 21.121 -10.045 -0.202 1.00 . A A . 92 LEU HB2 1 1
17 35526 1 1 92 LEU HB3 H 22.265 -8.737 -0.003 1.00 . A A . 92 LEU HB3 1 1
17 35527 1 1 92 LEU HD11 H 21.473 -8.760 -2.588 1.00 . A A . 92 LEU HD11 1 1
17 35528 1 1 92 LEU HD12 H 20.889 -10.422 -2.502 1.00 . A A . 92 LEU HD12 1 1
17 35529 1 1 92 LEU HD13 H 22.199 -10.006 -3.607 1.00 . A A . 92 LEU HD13 1 1
17 35530 1 1 92 LEU HD21 H 23.788 -8.229 -1.781 1.00 . A A . 92 LEU HD21 1 1
17 35531 1 1 92 LEU HD22 H 24.461 -9.541 -2.747 1.00 . A A . 92 LEU HD22 1 1
17 35532 1 1 92 LEU HD23 H 24.753 -9.486 -1.007 1.00 . A A . 92 LEU HD23 1 1
17 35533 1 1 92 LEU HG H 23.036 -11.148 -1.606 1.00 . A A . 92 LEU HG 1 1
17 35534 1 1 92 LEU N N 21.876 -10.464 2.161 1.00 . A A . 92 LEU N 1 1
17 35535 1 1 92 LEU O O 24.065 -8.830 2.201 1.00 . A A . 92 LEU O 1 1
17 35536 1 1 93 VAL C C 27.200 -9.235 0.021 1.00 . A A . 93 VAL C 1 1
17 35537 1 1 93 VAL CA C 26.488 -9.718 1.283 1.00 . A A . 93 VAL CA 1 1
17 35538 1 1 93 VAL CB C 27.371 -10.732 2.053 1.00 . A A . 93 VAL CB 1 1
17 35539 1 1 93 VAL CG1 C 27.726 -11.935 1.189 1.00 . A A . 93 VAL CG1 1 1
17 35540 1 1 93 VAL CG2 C 28.623 -10.061 2.583 1.00 . A A . 93 VAL CG2 1 1
17 35541 1 1 93 VAL H H 25.146 -11.038 0.320 1.00 . A A . 93 VAL H 1 1
17 35542 1 1 93 VAL HA H 26.315 -8.864 1.923 1.00 . A A . 93 VAL HA 1 1
17 35543 1 1 93 VAL HB H 26.801 -11.089 2.903 1.00 . A A . 93 VAL HB 1 1
17 35544 1 1 93 VAL HG11 H 26.821 -12.429 0.871 1.00 . A A . 93 VAL HG11 1 1
17 35545 1 1 93 VAL HG12 H 28.330 -12.626 1.760 1.00 . A A . 93 VAL HG12 1 1
17 35546 1 1 93 VAL HG13 H 28.280 -11.605 0.323 1.00 . A A . 93 VAL HG13 1 1
17 35547 1 1 93 VAL HG21 H 29.144 -9.579 1.768 1.00 . A A . 93 VAL HG21 1 1
17 35548 1 1 93 VAL HG22 H 29.265 -10.808 3.033 1.00 . A A . 93 VAL HG22 1 1
17 35549 1 1 93 VAL HG23 H 28.348 -9.326 3.324 1.00 . A A . 93 VAL HG23 1 1
17 35550 1 1 93 VAL N N 25.197 -10.287 0.946 1.00 . A A . 93 VAL N 1 1
17 35551 1 1 93 VAL O O 27.045 -9.822 -1.053 1.00 . A A . 93 VAL O 1 1
17 35552 1 1 94 ARG C C 30.138 -7.905 -0.797 1.00 . A A . 94 ARG C 1 1
17 35553 1 1 94 ARG CA C 28.674 -7.585 -0.971 1.00 . A A . 94 ARG CA 1 1
17 35554 1 1 94 ARG CB C 28.488 -6.066 -1.029 1.00 . A A . 94 ARG CB 1 1
17 35555 1 1 94 ARG CD C 26.231 -5.845 -2.165 1.00 . A A . 94 ARG CD 1 1
17 35556 1 1 94 ARG CG C 27.048 -5.598 -0.903 1.00 . A A . 94 ARG CG 1 1
17 35557 1 1 94 ARG CZ C 24.267 -4.544 -2.960 1.00 . A A . 94 ARG CZ 1 1
17 35558 1 1 94 ARG H H 28.096 -7.775 1.045 1.00 . A A . 94 ARG H 1 1
17 35559 1 1 94 ARG HA H 28.311 -8.038 -1.883 1.00 . A A . 94 ARG HA 1 1
17 35560 1 1 94 ARG HB2 H 29.059 -5.617 -0.228 1.00 . A A . 94 ARG HB2 1 1
17 35561 1 1 94 ARG HB3 H 28.878 -5.709 -1.971 1.00 . A A . 94 ARG HB3 1 1
17 35562 1 1 94 ARG HD2 H 26.729 -5.383 -3.003 1.00 . A A . 94 ARG HD2 1 1
17 35563 1 1 94 ARG HD3 H 26.150 -6.911 -2.332 1.00 . A A . 94 ARG HD3 1 1
17 35564 1 1 94 ARG HE H 24.418 -5.429 -1.170 1.00 . A A . 94 ARG HE 1 1
17 35565 1 1 94 ARG HG2 H 26.584 -6.125 -0.084 1.00 . A A . 94 ARG HG2 1 1
17 35566 1 1 94 ARG HG3 H 27.045 -4.538 -0.689 1.00 . A A . 94 ARG HG3 1 1
17 35567 1 1 94 ARG HH11 H 25.714 -4.793 -4.375 1.00 . A A . 94 ARG HH11 1 1
17 35568 1 1 94 ARG HH12 H 24.351 -3.825 -4.848 1.00 . A A . 94 ARG HH12 1 1
17 35569 1 1 94 ARG HH21 H 22.636 -4.149 -1.820 1.00 . A A . 94 ARG HH21 1 1
17 35570 1 1 94 ARG HH22 H 22.624 -3.428 -3.400 1.00 . A A . 94 ARG HH22 1 1
17 35571 1 1 94 ARG N N 27.962 -8.159 0.154 1.00 . A A . 94 ARG N 1 1
17 35572 1 1 94 ARG NE N 24.880 -5.278 -2.026 1.00 . A A . 94 ARG NE 1 1
17 35573 1 1 94 ARG NH1 N 24.817 -4.370 -4.151 1.00 . A A . 94 ARG NH1 1 1
17 35574 1 1 94 ARG NH2 N 23.077 -4.004 -2.705 1.00 . A A . 94 ARG NH2 1 1
17 35575 1 1 94 ARG O O 30.793 -7.388 0.112 1.00 . A A . 94 ARG O 1 1
17 35576 1 1 95 ILE C C 32.979 -8.374 -2.248 1.00 . A A . 95 ILE C 1 1
17 35577 1 1 95 ILE CA C 32.002 -9.232 -1.468 1.00 . A A . 95 ILE CA 1 1
17 35578 1 1 95 ILE CB C 32.145 -10.726 -1.850 1.00 . A A . 95 ILE CB 1 1
17 35579 1 1 95 ILE CD1 C 29.772 -11.651 -1.742 1.00 . A A . 95 ILE CD1 1 1
17 35580 1 1 95 ILE CG1 C 31.123 -11.559 -1.069 1.00 . A A . 95 ILE CG1 1 1
17 35581 1 1 95 ILE CG2 C 33.558 -11.221 -1.567 1.00 . A A . 95 ILE CG2 1 1
17 35582 1 1 95 ILE H H 30.125 -9.059 -2.420 1.00 . A A . 95 ILE H 1 1
17 35583 1 1 95 ILE HA H 32.232 -9.138 -0.418 1.00 . A A . 95 ILE HA 1 1
17 35584 1 1 95 ILE HB H 31.954 -10.833 -2.907 1.00 . A A . 95 ILE HB 1 1
17 35585 1 1 95 ILE HD11 H 29.371 -10.657 -1.872 1.00 . A A . 95 ILE HD11 1 1
17 35586 1 1 95 ILE HD12 H 29.102 -12.236 -1.128 1.00 . A A . 95 ILE HD12 1 1
17 35587 1 1 95 ILE HD13 H 29.883 -12.124 -2.707 1.00 . A A . 95 ILE HD13 1 1
17 35588 1 1 95 ILE HG12 H 31.496 -12.554 -0.942 1.00 . A A . 95 ILE HG12 1 1
17 35589 1 1 95 ILE HG13 H 30.975 -11.110 -0.097 1.00 . A A . 95 ILE HG13 1 1
17 35590 1 1 95 ILE HG21 H 33.635 -12.264 -1.838 1.00 . A A . 95 ILE HG21 1 1
17 35591 1 1 95 ILE HG22 H 33.773 -11.110 -0.515 1.00 . A A . 95 ILE HG22 1 1
17 35592 1 1 95 ILE HG23 H 34.267 -10.644 -2.143 1.00 . A A . 95 ILE HG23 1 1
17 35593 1 1 95 ILE N N 30.656 -8.755 -1.651 1.00 . A A . 95 ILE N 1 1
17 35594 1 1 95 ILE O O 33.125 -8.510 -3.465 1.00 . A A . 95 ILE O 1 1
17 35595 1 1 96 GLU C C 35.798 -7.396 -2.612 1.00 . A A . 96 GLU C 1 1
17 35596 1 1 96 GLU CA C 34.615 -6.579 -2.108 1.00 . A A . 96 GLU CA 1 1
17 35597 1 1 96 GLU CB C 35.070 -5.554 -1.059 1.00 . A A . 96 GLU CB 1 1
17 35598 1 1 96 GLU CD C 35.645 -3.822 -2.822 1.00 . A A . 96 GLU CD 1 1
17 35599 1 1 96 GLU CG C 36.088 -4.538 -1.561 1.00 . A A . 96 GLU CG 1 1
17 35600 1 1 96 GLU H H 33.403 -7.372 -0.577 1.00 . A A . 96 GLU H 1 1
17 35601 1 1 96 GLU HA H 34.163 -6.061 -2.941 1.00 . A A . 96 GLU HA 1 1
17 35602 1 1 96 GLU HB2 H 34.209 -5.016 -0.703 1.00 . A A . 96 GLU HB2 1 1
17 35603 1 1 96 GLU HB3 H 35.513 -6.089 -0.231 1.00 . A A . 96 GLU HB3 1 1
17 35604 1 1 96 GLU HG2 H 36.247 -3.802 -0.789 1.00 . A A . 96 GLU HG2 1 1
17 35605 1 1 96 GLU HG3 H 37.017 -5.050 -1.762 1.00 . A A . 96 GLU HG3 1 1
17 35606 1 1 96 GLU N N 33.619 -7.461 -1.529 1.00 . A A . 96 GLU N 1 1
17 35607 1 1 96 GLU O O 36.049 -8.499 -2.131 1.00 . A A . 96 GLU O 1 1
17 35608 1 1 96 GLU OE1 O 34.895 -2.826 -2.713 1.00 . A A . 96 GLU OE1 1 1
17 35609 1 1 96 GLU OE2 O 36.032 -4.252 -3.921 1.00 . A A . 96 GLU OE2 1 1
17 35610 1 1 97 SER C C 38.689 -7.890 -3.047 1.00 . A A . 97 SER C 1 1
17 35611 1 1 97 SER CA C 37.691 -7.488 -4.136 1.00 . A A . 97 SER CA 1 1
17 35612 1 1 97 SER CB C 38.340 -6.539 -5.141 1.00 . A A . 97 SER CB 1 1
17 35613 1 1 97 SER H H 36.248 -5.961 -3.916 1.00 . A A . 97 SER H 1 1
17 35614 1 1 97 SER HA H 37.365 -8.376 -4.656 1.00 . A A . 97 SER HA 1 1
17 35615 1 1 97 SER HB2 H 39.344 -6.877 -5.361 1.00 . A A . 97 SER HB2 1 1
17 35616 1 1 97 SER HB3 H 37.756 -6.526 -6.049 1.00 . A A . 97 SER HB3 1 1
17 35617 1 1 97 SER HG H 37.505 -4.873 -4.507 1.00 . A A . 97 SER HG 1 1
17 35618 1 1 97 SER N N 36.517 -6.844 -3.571 1.00 . A A . 97 SER N 1 1
17 35619 1 1 97 SER O O 39.294 -8.957 -3.113 1.00 . A A . 97 SER O 1 1
17 35620 1 1 97 SER OG O 38.406 -5.221 -4.617 1.00 . A A . 97 SER OG 1 1
17 35621 1 1 98 MET C C 39.160 -8.312 0.058 1.00 . A A . 98 MET C 1 1
17 35622 1 1 98 MET CA C 39.758 -7.310 -0.934 1.00 . A A . 98 MET CA 1 1
17 35623 1 1 98 MET CB C 40.130 -6.006 -0.222 1.00 . A A . 98 MET CB 1 1
17 35624 1 1 98 MET CE C 39.721 -2.769 -0.180 1.00 . A A . 98 MET CE 1 1
17 35625 1 1 98 MET CG C 38.972 -5.349 0.518 1.00 . A A . 98 MET CG 1 1
17 35626 1 1 98 MET H H 38.327 -6.205 -2.033 1.00 . A A . 98 MET H 1 1
17 35627 1 1 98 MET HA H 40.653 -7.741 -1.356 1.00 . A A . 98 MET HA 1 1
17 35628 1 1 98 MET HB2 H 40.911 -6.215 0.492 1.00 . A A . 98 MET HB2 1 1
17 35629 1 1 98 MET HB3 H 40.500 -5.306 -0.954 1.00 . A A . 98 MET HB3 1 1
17 35630 1 1 98 MET HE1 H 38.831 -2.748 -0.791 1.00 . A A . 98 MET HE1 1 1
17 35631 1 1 98 MET HE2 H 40.536 -3.191 -0.748 1.00 . A A . 98 MET HE2 1 1
17 35632 1 1 98 MET HE3 H 39.975 -1.761 0.119 1.00 . A A . 98 MET HE3 1 1
17 35633 1 1 98 MET HG2 H 38.167 -5.177 -0.182 1.00 . A A . 98 MET HG2 1 1
17 35634 1 1 98 MET HG3 H 38.633 -6.018 1.294 1.00 . A A . 98 MET HG3 1 1
17 35635 1 1 98 MET N N 38.841 -7.039 -2.036 1.00 . A A . 98 MET N 1 1
17 35636 1 1 98 MET O O 39.857 -8.817 0.938 1.00 . A A . 98 MET O 1 1
17 35637 1 1 98 MET SD S 39.424 -3.773 1.276 1.00 . A A . 98 MET SD 1 1
17 35638 1 1 99 TYR C C 37.021 -10.881 0.081 1.00 . A A . 99 TYR C 1 1
17 35639 1 1 99 TYR CA C 37.187 -9.545 0.788 1.00 . A A . 99 TYR CA 1 1
17 35640 1 1 99 TYR CB C 35.806 -9.026 1.219 1.00 . A A . 99 TYR CB 1 1
17 35641 1 1 99 TYR CD1 C 36.975 -7.384 2.739 1.00 . A A . 99 TYR CD1 1 1
17 35642 1 1 99 TYR CD2 C 34.719 -6.933 2.128 1.00 . A A . 99 TYR CD2 1 1
17 35643 1 1 99 TYR CE1 C 37.008 -6.232 3.489 1.00 . A A . 99 TYR CE1 1 1
17 35644 1 1 99 TYR CE2 C 34.746 -5.774 2.879 1.00 . A A . 99 TYR CE2 1 1
17 35645 1 1 99 TYR CG C 35.837 -7.758 2.043 1.00 . A A . 99 TYR CG 1 1
17 35646 1 1 99 TYR CZ C 35.895 -5.430 3.558 1.00 . A A . 99 TYR CZ 1 1
17 35647 1 1 99 TYR H H 37.363 -8.169 -0.813 1.00 . A A . 99 TYR H 1 1
17 35648 1 1 99 TYR HA H 37.801 -9.686 1.666 1.00 . A A . 99 TYR HA 1 1
17 35649 1 1 99 TYR HB2 H 35.221 -8.826 0.336 1.00 . A A . 99 TYR HB2 1 1
17 35650 1 1 99 TYR HB3 H 35.314 -9.790 1.802 1.00 . A A . 99 TYR HB3 1 1
17 35651 1 1 99 TYR HD1 H 37.848 -8.015 2.691 1.00 . A A . 99 TYR HD1 1 1
17 35652 1 1 99 TYR HD2 H 33.822 -7.207 1.595 1.00 . A A . 99 TYR HD2 1 1
17 35653 1 1 99 TYR HE1 H 37.908 -5.961 4.013 1.00 . A A . 99 TYR HE1 1 1
17 35654 1 1 99 TYR HE2 H 33.871 -5.144 2.932 1.00 . A A . 99 TYR HE2 1 1
17 35655 1 1 99 TYR HH H 35.291 -4.368 5.039 1.00 . A A . 99 TYR HH 1 1
17 35656 1 1 99 TYR N N 37.868 -8.595 -0.086 1.00 . A A . 99 TYR N 1 1
17 35657 1 1 99 TYR O O 36.498 -11.841 0.655 1.00 . A A . 99 TYR O 1 1
17 35658 1 1 99 TYR OH O 35.927 -4.286 4.316 1.00 . A A . 99 TYR OH 1 1
17 35659 1 1 100 GLY C C 38.606 -13.001 -1.791 1.00 . A A . 100 GLY C 1 1
17 35660 1 1 100 GLY CA C 37.368 -12.148 -1.947 1.00 . A A . 100 GLY CA 1 1
17 35661 1 1 100 GLY H H 37.844 -10.127 -1.577 1.00 . A A . 100 GLY H 1 1
17 35662 1 1 100 GLY HA2 H 36.508 -12.711 -1.618 1.00 . A A . 100 GLY HA2 1 1
17 35663 1 1 100 GLY HA3 H 37.247 -11.897 -2.992 1.00 . A A . 100 GLY HA3 1 1
17 35664 1 1 100 GLY N N 37.455 -10.929 -1.174 1.00 . A A . 100 GLY N 1 1
17 35665 1 1 100 GLY O O 39.518 -12.645 -1.047 1.00 . A A . 100 GLY O 1 1
17 35666 1 1 101 TYR C C 40.817 -14.756 -3.436 1.00 . A A . 101 TYR C 1 1
17 35667 1 1 101 TYR CA C 39.757 -15.052 -2.379 1.00 . A A . 101 TYR CA 1 1
17 35668 1 1 101 TYR CB C 39.261 -16.493 -2.516 1.00 . A A . 101 TYR CB 1 1
17 35669 1 1 101 TYR CD1 C 41.133 -18.039 -1.805 1.00 . A A . 101 TYR CD1 1 1
17 35670 1 1 101 TYR CD2 C 39.308 -17.698 -0.308 1.00 . A A . 101 TYR CD2 1 1
17 35671 1 1 101 TYR CE1 C 41.728 -18.885 -0.890 1.00 . A A . 101 TYR CE1 1 1
17 35672 1 1 101 TYR CE2 C 39.896 -18.535 0.612 1.00 . A A . 101 TYR CE2 1 1
17 35673 1 1 101 TYR CG C 39.911 -17.434 -1.530 1.00 . A A . 101 TYR CG 1 1
17 35674 1 1 101 TYR CZ C 41.108 -19.127 0.317 1.00 . A A . 101 TYR CZ 1 1
17 35675 1 1 101 TYR H H 37.904 -14.331 -3.097 1.00 . A A . 101 TYR H 1 1
17 35676 1 1 101 TYR HA H 40.198 -14.924 -1.400 1.00 . A A . 101 TYR HA 1 1
17 35677 1 1 101 TYR HB2 H 38.194 -16.519 -2.351 1.00 . A A . 101 TYR HB2 1 1
17 35678 1 1 101 TYR HB3 H 39.476 -16.851 -3.513 1.00 . A A . 101 TYR HB3 1 1
17 35679 1 1 101 TYR HD1 H 41.614 -17.846 -2.752 1.00 . A A . 101 TYR HD1 1 1
17 35680 1 1 101 TYR HD2 H 38.360 -17.234 -0.080 1.00 . A A . 101 TYR HD2 1 1
17 35681 1 1 101 TYR HE1 H 42.677 -19.349 -1.119 1.00 . A A . 101 TYR HE1 1 1
17 35682 1 1 101 TYR HE2 H 39.406 -18.723 1.558 1.00 . A A . 101 TYR HE2 1 1
17 35683 1 1 101 TYR HH H 41.033 -20.552 1.607 1.00 . A A . 101 TYR HH 1 1
17 35684 1 1 101 TYR N N 38.642 -14.123 -2.493 1.00 . A A . 101 TYR N 1 1
17 35685 1 1 101 TYR O O 42.014 -14.815 -3.163 1.00 . A A . 101 TYR O 1 1
17 35686 1 1 101 TYR OH O 41.703 -19.960 1.236 1.00 . A A . 101 TYR OH 1 1
17 35687 1 1 102 GLY C C 41.048 -15.013 -6.941 1.00 . A A . 102 GLY C 1 1
17 35688 1 1 102 GLY CA C 41.284 -14.144 -5.725 1.00 . A A . 102 GLY CA 1 1
17 35689 1 1 102 GLY H H 39.401 -14.412 -4.807 1.00 . A A . 102 GLY H 1 1
17 35690 1 1 102 GLY HA2 H 41.166 -13.110 -6.007 1.00 . A A . 102 GLY HA2 1 1
17 35691 1 1 102 GLY HA3 H 42.295 -14.300 -5.379 1.00 . A A . 102 GLY HA3 1 1
17 35692 1 1 102 GLY N N 40.366 -14.442 -4.645 1.00 . A A . 102 GLY N 1 1
17 35693 1 1 102 GLY O O 40.220 -15.921 -6.913 1.00 . A A . 102 GLY O 1 1
17 35694 1 1 103 ASP C C 42.602 -16.668 -9.229 1.00 . A A . 103 ASP C 1 1
17 35695 1 1 103 ASP CA C 41.656 -15.479 -9.258 1.00 . A A . 103 ASP CA 1 1
17 35696 1 1 103 ASP CB C 41.983 -14.568 -10.448 1.00 . A A . 103 ASP CB 1 1
17 35697 1 1 103 ASP CG C 41.854 -15.266 -11.791 1.00 . A A . 103 ASP CG 1 1
17 35698 1 1 103 ASP H H 42.422 -13.987 -7.960 1.00 . A A . 103 ASP H 1 1
17 35699 1 1 103 ASP HA H 40.640 -15.831 -9.345 1.00 . A A . 103 ASP HA 1 1
17 35700 1 1 103 ASP HB2 H 41.310 -13.724 -10.437 1.00 . A A . 103 ASP HB2 1 1
17 35701 1 1 103 ASP HB3 H 42.996 -14.210 -10.350 1.00 . A A . 103 ASP HB3 1 1
17 35702 1 1 103 ASP N N 41.772 -14.724 -8.012 1.00 . A A . 103 ASP N 1 1
17 35703 1 1 103 ASP O O 42.406 -17.664 -9.922 1.00 . A A . 103 ASP O 1 1
17 35704 1 1 103 ASP OD1 O 42.839 -15.889 -12.239 1.00 . A A . 103 ASP OD1 1 1
17 35705 1 1 103 ASP OD2 O 40.757 -15.228 -12.387 1.00 . A A . 103 ASP OD2 1 1
17 35706 1 1 104 GLU C C 44.162 -18.864 -7.662 1.00 . A A . 104 GLU C 1 1
17 35707 1 1 104 GLU CA C 44.670 -17.549 -8.269 1.00 . A A . 104 GLU CA 1 1
17 35708 1 1 104 GLU CB C 45.792 -16.942 -7.424 1.00 . A A . 104 GLU CB 1 1
17 35709 1 1 104 GLU CD C 48.200 -17.017 -6.720 1.00 . A A . 104 GLU CD 1 1
17 35710 1 1 104 GLU CG C 47.040 -17.793 -7.305 1.00 . A A . 104 GLU CG 1 1
17 35711 1 1 104 GLU H H 43.646 -15.766 -7.795 1.00 . A A . 104 GLU H 1 1
17 35712 1 1 104 GLU HA H 45.047 -17.744 -9.261 1.00 . A A . 104 GLU HA 1 1
17 35713 1 1 104 GLU HB2 H 46.074 -15.995 -7.858 1.00 . A A . 104 GLU HB2 1 1
17 35714 1 1 104 GLU HB3 H 45.411 -16.764 -6.428 1.00 . A A . 104 GLU HB3 1 1
17 35715 1 1 104 GLU HG2 H 46.829 -18.637 -6.666 1.00 . A A . 104 GLU HG2 1 1
17 35716 1 1 104 GLU HG3 H 47.316 -18.142 -8.289 1.00 . A A . 104 GLU HG3 1 1
17 35717 1 1 104 GLU N N 43.609 -16.557 -8.377 1.00 . A A . 104 GLU N 1 1
17 35718 1 1 104 GLU O O 44.872 -19.872 -7.644 1.00 . A A . 104 GLU O 1 1
17 35719 1 1 104 GLU OE1 O 48.050 -16.464 -5.610 1.00 . A A . 104 GLU OE1 1 1
17 35720 1 1 104 GLU OE2 O 49.283 -16.990 -7.344 1.00 . A A . 104 GLU OE2 1 1
17 35721 1 1 105 GLY C C 41.261 -20.653 -7.461 1.00 . A A . 105 GLY C 1 1
17 35722 1 1 105 GLY CA C 42.347 -20.043 -6.595 1.00 . A A . 105 GLY CA 1 1
17 35723 1 1 105 GLY H H 42.389 -18.039 -7.261 1.00 . A A . 105 GLY H 1 1
17 35724 1 1 105 GLY HA2 H 43.126 -20.777 -6.448 1.00 . A A . 105 GLY HA2 1 1
17 35725 1 1 105 GLY HA3 H 41.924 -19.785 -5.636 1.00 . A A . 105 GLY HA3 1 1
17 35726 1 1 105 GLY N N 42.923 -18.855 -7.188 1.00 . A A . 105 GLY N 1 1
17 35727 1 1 105 GLY O O 41.192 -20.390 -8.663 1.00 . A A . 105 GLY O 1 1
17 35728 1 1 106 CYS C C 37.995 -21.408 -7.257 1.00 . A A . 106 CYS C 1 1
17 35729 1 1 106 CYS CA C 39.315 -22.106 -7.563 1.00 . A A . 106 CYS CA 1 1
17 35730 1 1 106 CYS CB C 39.232 -23.585 -7.177 1.00 . A A . 106 CYS CB 1 1
17 35731 1 1 106 CYS H H 40.517 -21.633 -5.893 1.00 . A A . 106 CYS H 1 1
17 35732 1 1 106 CYS HA H 39.514 -22.031 -8.622 1.00 . A A . 106 CYS HA 1 1
17 35733 1 1 106 CYS HB2 H 39.014 -23.663 -6.122 1.00 . A A . 106 CYS HB2 1 1
17 35734 1 1 106 CYS HB3 H 38.436 -24.052 -7.738 1.00 . A A . 106 CYS HB3 1 1
17 35735 1 1 106 CYS HG H 41.344 -23.944 -8.549 1.00 . A A . 106 CYS HG 1 1
17 35736 1 1 106 CYS N N 40.411 -21.465 -6.850 1.00 . A A . 106 CYS N 1 1
17 35737 1 1 106 CYS O O 37.844 -20.788 -6.205 1.00 . A A . 106 CYS O 1 1
17 35738 1 1 106 CYS SG S 40.754 -24.505 -7.497 1.00 . A A . 106 CYS SG 1 1
17 35739 1 1 107 GLY C C 34.642 -21.594 -8.704 1.00 . A A . 107 GLY C 1 1
17 35740 1 1 107 GLY CA C 35.764 -20.869 -7.991 1.00 . A A . 107 GLY CA 1 1
17 35741 1 1 107 GLY H H 37.222 -22.027 -8.997 1.00 . A A . 107 GLY H 1 1
17 35742 1 1 107 GLY HA2 H 35.543 -20.836 -6.935 1.00 . A A . 107 GLY HA2 1 1
17 35743 1 1 107 GLY HA3 H 35.822 -19.859 -8.367 1.00 . A A . 107 GLY HA3 1 1
17 35744 1 1 107 GLY N N 37.047 -21.509 -8.179 1.00 . A A . 107 GLY N 1 1
17 35745 1 1 107 GLY O O 34.883 -22.549 -9.446 1.00 . A A . 107 GLY O 1 1
17 35746 1 1 108 GLU C C 31.844 -21.194 -10.406 1.00 . A A . 108 GLU C 1 1
17 35747 1 1 108 GLU CA C 32.242 -21.778 -9.046 1.00 . A A . 108 GLU CA 1 1
17 35748 1 1 108 GLU CB C 31.061 -21.702 -8.056 1.00 . A A . 108 GLU CB 1 1
17 35749 1 1 108 GLU CD C 31.397 -19.224 -7.564 1.00 . A A . 108 GLU CD 1 1
17 35750 1 1 108 GLU CG C 31.181 -20.612 -6.989 1.00 . A A . 108 GLU CG 1 1
17 35751 1 1 108 GLU H H 33.306 -20.299 -7.966 1.00 . A A . 108 GLU H 1 1
17 35752 1 1 108 GLU HA H 32.492 -22.820 -9.191 1.00 . A A . 108 GLU HA 1 1
17 35753 1 1 108 GLU HB2 H 30.156 -21.522 -8.614 1.00 . A A . 108 GLU HB2 1 1
17 35754 1 1 108 GLU HB3 H 30.973 -22.655 -7.553 1.00 . A A . 108 GLU HB3 1 1
17 35755 1 1 108 GLU HG2 H 30.270 -20.601 -6.408 1.00 . A A . 108 GLU HG2 1 1
17 35756 1 1 108 GLU HG3 H 32.014 -20.851 -6.343 1.00 . A A . 108 GLU HG3 1 1
17 35757 1 1 108 GLU N N 33.420 -21.125 -8.498 1.00 . A A . 108 GLU N 1 1
17 35758 1 1 108 GLU O O 32.002 -21.850 -11.438 1.00 . A A . 108 GLU O 1 1
17 35759 1 1 108 GLU OE1 O 30.448 -18.661 -8.147 1.00 . A A . 108 GLU OE1 1 1
17 35760 1 1 108 GLU OE2 O 32.536 -18.725 -7.484 1.00 . A A . 108 GLU OE2 1 1
17 35761 1 1 109 SER C C 31.807 -18.264 -12.125 1.00 . A A . 109 SER C 1 1
17 35762 1 1 109 SER CA C 30.855 -19.352 -11.634 1.00 . A A . 109 SER CA 1 1
17 35763 1 1 109 SER CB C 29.463 -18.766 -11.400 1.00 . A A . 109 SER CB 1 1
17 35764 1 1 109 SER H H 31.282 -19.464 -9.565 1.00 . A A . 109 SER H 1 1
17 35765 1 1 109 SER HA H 30.788 -20.122 -12.388 1.00 . A A . 109 SER HA 1 1
17 35766 1 1 109 SER HB2 H 29.536 -17.929 -10.720 1.00 . A A . 109 SER HB2 1 1
17 35767 1 1 109 SER HB3 H 29.054 -18.429 -12.341 1.00 . A A . 109 SER HB3 1 1
17 35768 1 1 109 SER HG H 28.646 -19.694 -9.882 1.00 . A A . 109 SER HG 1 1
17 35769 1 1 109 SER N N 31.340 -19.967 -10.410 1.00 . A A . 109 SER N 1 1
17 35770 1 1 109 SER O O 32.532 -18.463 -13.105 1.00 . A A . 109 SER O 1 1
17 35771 1 1 109 SER OG O 28.593 -19.734 -10.845 1.00 . A A . 109 SER OG 1 1
17 35772 1 1 110 ILE C C 33.275 -15.298 -10.626 1.00 . A A . 110 ILE C 1 1
17 35773 1 1 110 ILE CA C 32.677 -16.007 -11.840 1.00 . A A . 110 ILE CA 1 1
17 35774 1 1 110 ILE CB C 31.950 -14.963 -12.738 1.00 . A A . 110 ILE CB 1 1
17 35775 1 1 110 ILE CD1 C 29.435 -15.490 -12.501 1.00 . A A . 110 ILE CD1 1 1
17 35776 1 1 110 ILE CG1 C 30.580 -14.555 -12.154 1.00 . A A . 110 ILE CG1 1 1
17 35777 1 1 110 ILE CG2 C 31.792 -15.489 -14.165 1.00 . A A . 110 ILE CG2 1 1
17 35778 1 1 110 ILE H H 31.263 -17.035 -10.636 1.00 . A A . 110 ILE H 1 1
17 35779 1 1 110 ILE HA H 33.492 -16.427 -12.416 1.00 . A A . 110 ILE HA 1 1
17 35780 1 1 110 ILE HB H 32.583 -14.086 -12.788 1.00 . A A . 110 ILE HB 1 1
17 35781 1 1 110 ILE HD11 H 29.273 -15.477 -13.567 1.00 . A A . 110 ILE HD11 1 1
17 35782 1 1 110 ILE HD12 H 28.536 -15.166 -11.997 1.00 . A A . 110 ILE HD12 1 1
17 35783 1 1 110 ILE HD13 H 29.683 -16.493 -12.187 1.00 . A A . 110 ILE HD13 1 1
17 35784 1 1 110 ILE HG12 H 30.653 -14.518 -11.076 1.00 . A A . 110 ILE HG12 1 1
17 35785 1 1 110 ILE HG13 H 30.325 -13.571 -12.521 1.00 . A A . 110 ILE HG13 1 1
17 35786 1 1 110 ILE HG21 H 32.767 -15.689 -14.587 1.00 . A A . 110 ILE HG21 1 1
17 35787 1 1 110 ILE HG22 H 31.285 -14.753 -14.768 1.00 . A A . 110 ILE HG22 1 1
17 35788 1 1 110 ILE HG23 H 31.212 -16.401 -14.149 1.00 . A A . 110 ILE HG23 1 1
17 35789 1 1 110 ILE N N 31.823 -17.124 -11.439 1.00 . A A . 110 ILE N 1 1
17 35790 1 1 110 ILE O O 32.812 -14.234 -10.217 1.00 . A A . 110 ILE O 1 1
17 35791 1 1 111 PRO C C 36.241 -14.515 -9.362 1.00 . A A . 111 PRO C 1 1
17 35792 1 1 111 PRO CA C 35.021 -15.307 -8.903 1.00 . A A . 111 PRO CA 1 1
17 35793 1 1 111 PRO CB C 35.442 -16.542 -8.097 1.00 . A A . 111 PRO CB 1 1
17 35794 1 1 111 PRO CD C 34.870 -17.197 -10.370 1.00 . A A . 111 PRO CD 1 1
17 35795 1 1 111 PRO CG C 35.392 -17.704 -9.050 1.00 . A A . 111 PRO CG 1 1
17 35796 1 1 111 PRO HA H 34.378 -14.677 -8.304 1.00 . A A . 111 PRO HA 1 1
17 35797 1 1 111 PRO HB2 H 36.440 -16.398 -7.711 1.00 . A A . 111 PRO HB2 1 1
17 35798 1 1 111 PRO HB3 H 34.757 -16.683 -7.275 1.00 . A A . 111 PRO HB3 1 1
17 35799 1 1 111 PRO HD2 H 35.674 -17.094 -11.080 1.00 . A A . 111 PRO HD2 1 1
17 35800 1 1 111 PRO HD3 H 34.103 -17.856 -10.752 1.00 . A A . 111 PRO HD3 1 1
17 35801 1 1 111 PRO HG2 H 36.384 -18.110 -9.178 1.00 . A A . 111 PRO HG2 1 1
17 35802 1 1 111 PRO HG3 H 34.730 -18.464 -8.657 1.00 . A A . 111 PRO HG3 1 1
17 35803 1 1 111 PRO N N 34.309 -15.892 -10.025 1.00 . A A . 111 PRO N 1 1
17 35804 1 1 111 PRO O O 36.281 -14.007 -10.485 1.00 . A A . 111 PRO O 1 1
17 35805 1 1 112 GLY C C 38.613 -12.418 -8.102 1.00 . A A . 112 GLY C 1 1
17 35806 1 1 112 GLY CA C 38.451 -13.717 -8.854 1.00 . A A . 112 GLY CA 1 1
17 35807 1 1 112 GLY H H 37.134 -14.778 -7.596 1.00 . A A . 112 GLY H 1 1
17 35808 1 1 112 GLY HA2 H 39.290 -14.359 -8.635 1.00 . A A . 112 GLY HA2 1 1
17 35809 1 1 112 GLY HA3 H 38.433 -13.509 -9.913 1.00 . A A . 112 GLY HA3 1 1
17 35810 1 1 112 GLY N N 37.233 -14.402 -8.492 1.00 . A A . 112 GLY N 1 1
17 35811 1 1 112 GLY O O 38.557 -12.392 -6.874 1.00 . A A . 112 GLY O 1 1
17 35812 1 1 113 ASN C C 37.693 -9.211 -8.429 1.00 . A A . 113 ASN C 1 1
17 35813 1 1 113 ASN CA C 38.969 -10.022 -8.240 1.00 . A A . 113 ASN CA 1 1
17 35814 1 1 113 ASN CB C 40.162 -9.301 -8.883 1.00 . A A . 113 ASN CB 1 1
17 35815 1 1 113 ASN CG C 40.627 -8.094 -8.086 1.00 . A A . 113 ASN CG 1 1
17 35816 1 1 113 ASN H H 38.810 -11.421 -9.822 1.00 . A A . 113 ASN H 1 1
17 35817 1 1 113 ASN HA H 39.155 -10.152 -7.186 1.00 . A A . 113 ASN HA 1 1
17 35818 1 1 113 ASN HB2 H 40.988 -9.992 -8.964 1.00 . A A . 113 ASN HB2 1 1
17 35819 1 1 113 ASN HB3 H 39.882 -8.969 -9.872 1.00 . A A . 113 ASN HB3 1 1
17 35820 1 1 113 ASN HD21 H 40.279 -9.042 -6.373 1.00 . A A . 113 ASN HD21 1 1
17 35821 1 1 113 ASN HD22 H 40.889 -7.433 -6.232 1.00 . A A . 113 ASN HD22 1 1
17 35822 1 1 113 ASN N N 38.798 -11.337 -8.840 1.00 . A A . 113 ASN N 1 1
17 35823 1 1 113 ASN ND2 N 40.595 -8.201 -6.764 1.00 . A A . 113 ASN ND2 1 1
17 35824 1 1 113 ASN O O 37.599 -8.052 -8.024 1.00 . A A . 113 ASN O 1 1
17 35825 1 1 113 ASN OD1 O 41.044 -7.083 -8.652 1.00 . A A . 113 ASN OD1 1 1
17 35826 1 1 114 SER C C 34.549 -9.218 -8.072 1.00 . A A . 114 SER C 1 1
17 35827 1 1 114 SER CA C 35.429 -9.208 -9.323 1.00 . A A . 114 SER CA 1 1
17 35828 1 1 114 SER CB C 34.727 -9.945 -10.464 1.00 . A A . 114 SER CB 1 1
17 35829 1 1 114 SER H H 36.842 -10.769 -9.331 1.00 . A A . 114 SER H 1 1
17 35830 1 1 114 SER HA H 35.612 -8.184 -9.617 1.00 . A A . 114 SER HA 1 1
17 35831 1 1 114 SER HB2 H 34.465 -10.941 -10.136 1.00 . A A . 114 SER HB2 1 1
17 35832 1 1 114 SER HB3 H 33.832 -9.409 -10.738 1.00 . A A . 114 SER HB3 1 1
17 35833 1 1 114 SER HG H 36.491 -10.091 -11.312 1.00 . A A . 114 SER HG 1 1
17 35834 1 1 114 SER N N 36.708 -9.841 -9.054 1.00 . A A . 114 SER N 1 1
17 35835 1 1 114 SER O O 34.690 -10.084 -7.208 1.00 . A A . 114 SER O 1 1
17 35836 1 1 114 SER OG O 35.570 -10.046 -11.602 1.00 . A A . 114 SER OG 1 1
17 35837 1 1 115 VAL C C 31.433 -8.908 -7.179 1.00 . A A . 115 VAL C 1 1
17 35838 1 1 115 VAL CA C 32.728 -8.157 -6.857 1.00 . A A . 115 VAL CA 1 1
17 35839 1 1 115 VAL CB C 32.422 -6.685 -6.493 1.00 . A A . 115 VAL CB 1 1
17 35840 1 1 115 VAL CG1 C 31.905 -5.911 -7.698 1.00 . A A . 115 VAL CG1 1 1
17 35841 1 1 115 VAL CG2 C 31.432 -6.602 -5.340 1.00 . A A . 115 VAL CG2 1 1
17 35842 1 1 115 VAL H H 33.630 -7.546 -8.664 1.00 . A A . 115 VAL H 1 1
17 35843 1 1 115 VAL HA H 33.194 -8.626 -6.001 1.00 . A A . 115 VAL HA 1 1
17 35844 1 1 115 VAL HB H 33.342 -6.222 -6.175 1.00 . A A . 115 VAL HB 1 1
17 35845 1 1 115 VAL HG11 H 31.001 -6.376 -8.065 1.00 . A A . 115 VAL HG11 1 1
17 35846 1 1 115 VAL HG12 H 32.653 -5.913 -8.478 1.00 . A A . 115 VAL HG12 1 1
17 35847 1 1 115 VAL HG13 H 31.694 -4.898 -7.406 1.00 . A A . 115 VAL HG13 1 1
17 35848 1 1 115 VAL HG21 H 30.501 -7.070 -5.632 1.00 . A A . 115 VAL HG21 1 1
17 35849 1 1 115 VAL HG22 H 31.251 -5.565 -5.090 1.00 . A A . 115 VAL HG22 1 1
17 35850 1 1 115 VAL HG23 H 31.837 -7.111 -4.479 1.00 . A A . 115 VAL HG23 1 1
17 35851 1 1 115 VAL N N 33.661 -8.238 -7.973 1.00 . A A . 115 VAL N 1 1
17 35852 1 1 115 VAL O O 30.894 -8.801 -8.283 1.00 . A A . 115 VAL O 1 1
17 35853 1 1 116 LEU C C 28.731 -10.198 -5.307 1.00 . A A . 116 LEU C 1 1
17 35854 1 1 116 LEU CA C 29.733 -10.463 -6.426 1.00 . A A . 116 LEU CA 1 1
17 35855 1 1 116 LEU CB C 30.012 -11.978 -6.478 1.00 . A A . 116 LEU CB 1 1
17 35856 1 1 116 LEU CD1 C 32.308 -12.258 -7.460 1.00 . A A . 116 LEU CD1 1 1
17 35857 1 1 116 LEU CD2 C 30.564 -13.992 -7.867 1.00 . A A . 116 LEU CD2 1 1
17 35858 1 1 116 LEU CG C 30.825 -12.506 -7.669 1.00 . A A . 116 LEU CG 1 1
17 35859 1 1 116 LEU H H 31.422 -9.754 -5.368 1.00 . A A . 116 LEU H 1 1
17 35860 1 1 116 LEU HA H 29.300 -10.150 -7.363 1.00 . A A . 116 LEU HA 1 1
17 35861 1 1 116 LEU HB2 H 30.543 -12.244 -5.579 1.00 . A A . 116 LEU HB2 1 1
17 35862 1 1 116 LEU HB3 H 29.060 -12.490 -6.472 1.00 . A A . 116 LEU HB3 1 1
17 35863 1 1 116 LEU HD11 H 32.624 -12.743 -6.548 1.00 . A A . 116 LEU HD11 1 1
17 35864 1 1 116 LEU HD12 H 32.487 -11.195 -7.385 1.00 . A A . 116 LEU HD12 1 1
17 35865 1 1 116 LEU HD13 H 32.866 -12.661 -8.293 1.00 . A A . 116 LEU HD13 1 1
17 35866 1 1 116 LEU HD21 H 31.127 -14.349 -8.719 1.00 . A A . 116 LEU HD21 1 1
17 35867 1 1 116 LEU HD22 H 29.509 -14.154 -8.041 1.00 . A A . 116 LEU HD22 1 1
17 35868 1 1 116 LEU HD23 H 30.870 -14.532 -6.983 1.00 . A A . 116 LEU HD23 1 1
17 35869 1 1 116 LEU HG H 30.521 -11.993 -8.571 1.00 . A A . 116 LEU HG 1 1
17 35870 1 1 116 LEU N N 30.952 -9.694 -6.227 1.00 . A A . 116 LEU N 1 1
17 35871 1 1 116 LEU O O 29.079 -9.624 -4.271 1.00 . A A . 116 LEU O 1 1
17 35872 1 1 117 LEU C C 26.000 -11.955 -4.139 1.00 . A A . 117 LEU C 1 1
17 35873 1 1 117 LEU CA C 26.454 -10.551 -4.502 1.00 . A A . 117 LEU CA 1 1
17 35874 1 1 117 LEU CB C 25.230 -9.757 -4.984 1.00 . A A . 117 LEU CB 1 1
17 35875 1 1 117 LEU CD1 C 25.601 -8.835 -7.269 1.00 . A A . 117 LEU CD1 1 1
17 35876 1 1 117 LEU CD2 C 24.458 -7.450 -5.557 1.00 . A A . 117 LEU CD2 1 1
17 35877 1 1 117 LEU CG C 25.520 -8.502 -5.796 1.00 . A A . 117 LEU CG 1 1
17 35878 1 1 117 LEU H H 27.270 -11.024 -6.396 1.00 . A A . 117 LEU H 1 1
17 35879 1 1 117 LEU HA H 26.872 -10.074 -3.630 1.00 . A A . 117 LEU HA 1 1
17 35880 1 1 117 LEU HB2 H 24.621 -10.414 -5.588 1.00 . A A . 117 LEU HB2 1 1
17 35881 1 1 117 LEU HB3 H 24.654 -9.468 -4.115 1.00 . A A . 117 LEU HB3 1 1
17 35882 1 1 117 LEU HD11 H 24.662 -9.258 -7.596 1.00 . A A . 117 LEU HD11 1 1
17 35883 1 1 117 LEU HD12 H 26.393 -9.552 -7.433 1.00 . A A . 117 LEU HD12 1 1
17 35884 1 1 117 LEU HD13 H 25.806 -7.937 -7.830 1.00 . A A . 117 LEU HD13 1 1
17 35885 1 1 117 LEU HD21 H 23.496 -7.834 -5.857 1.00 . A A . 117 LEU HD21 1 1
17 35886 1 1 117 LEU HD22 H 24.696 -6.571 -6.141 1.00 . A A . 117 LEU HD22 1 1
17 35887 1 1 117 LEU HD23 H 24.435 -7.192 -4.508 1.00 . A A . 117 LEU HD23 1 1
17 35888 1 1 117 LEU HG H 26.472 -8.097 -5.490 1.00 . A A . 117 LEU HG 1 1
17 35889 1 1 117 LEU N N 27.492 -10.632 -5.522 1.00 . A A . 117 LEU N 1 1
17 35890 1 1 117 LEU O O 25.437 -12.664 -4.972 1.00 . A A . 117 LEU O 1 1
17 35891 1 1 118 PHE C C 24.749 -13.531 -1.369 1.00 . A A . 118 PHE C 1 1
17 35892 1 1 118 PHE CA C 25.813 -13.671 -2.446 1.00 . A A . 118 PHE CA 1 1
17 35893 1 1 118 PHE CB C 26.984 -14.497 -1.900 1.00 . A A . 118 PHE CB 1 1
17 35894 1 1 118 PHE CD1 C 27.551 -15.475 -4.148 1.00 . A A . 118 PHE CD1 1 1
17 35895 1 1 118 PHE CD2 C 29.339 -14.828 -2.708 1.00 . A A . 118 PHE CD2 1 1
17 35896 1 1 118 PHE CE1 C 28.466 -15.893 -5.094 1.00 . A A . 118 PHE CE1 1 1
17 35897 1 1 118 PHE CE2 C 30.258 -15.244 -3.652 1.00 . A A . 118 PHE CE2 1 1
17 35898 1 1 118 PHE CG C 27.976 -14.937 -2.943 1.00 . A A . 118 PHE CG 1 1
17 35899 1 1 118 PHE CZ C 29.820 -15.777 -4.848 1.00 . A A . 118 PHE CZ 1 1
17 35900 1 1 118 PHE H H 26.740 -11.770 -2.293 1.00 . A A . 118 PHE H 1 1
17 35901 1 1 118 PHE HA H 25.382 -14.189 -3.289 1.00 . A A . 118 PHE HA 1 1
17 35902 1 1 118 PHE HB2 H 27.515 -13.911 -1.165 1.00 . A A . 118 PHE HB2 1 1
17 35903 1 1 118 PHE HB3 H 26.590 -15.384 -1.423 1.00 . A A . 118 PHE HB3 1 1
17 35904 1 1 118 PHE HD1 H 26.493 -15.565 -4.345 1.00 . A A . 118 PHE HD1 1 1
17 35905 1 1 118 PHE HD2 H 29.681 -14.410 -1.772 1.00 . A A . 118 PHE HD2 1 1
17 35906 1 1 118 PHE HE1 H 28.122 -16.307 -6.028 1.00 . A A . 118 PHE HE1 1 1
17 35907 1 1 118 PHE HE2 H 31.315 -15.153 -3.456 1.00 . A A . 118 PHE HE2 1 1
17 35908 1 1 118 PHE HZ H 30.534 -16.105 -5.590 1.00 . A A . 118 PHE HZ 1 1
17 35909 1 1 118 PHE N N 26.254 -12.362 -2.908 1.00 . A A . 118 PHE N 1 1
17 35910 1 1 118 PHE O O 24.974 -12.887 -0.343 1.00 . A A . 118 PHE O 1 1
17 35911 1 1 119 GLU C C 22.809 -15.439 0.246 1.00 . A A . 119 GLU C 1 1
17 35912 1 1 119 GLU CA C 22.563 -14.200 -0.593 1.00 . A A . 119 GLU CA 1 1
17 35913 1 1 119 GLU CB C 21.163 -14.258 -1.199 1.00 . A A . 119 GLU CB 1 1
17 35914 1 1 119 GLU CD C 19.311 -12.955 -2.296 1.00 . A A . 119 GLU CD 1 1
17 35915 1 1 119 GLU CG C 20.796 -13.037 -2.020 1.00 . A A . 119 GLU CG 1 1
17 35916 1 1 119 GLU H H 23.411 -14.496 -2.505 1.00 . A A . 119 GLU H 1 1
17 35917 1 1 119 GLU HA H 22.643 -13.327 0.036 1.00 . A A . 119 GLU HA 1 1
17 35918 1 1 119 GLU HB2 H 21.096 -15.128 -1.836 1.00 . A A . 119 GLU HB2 1 1
17 35919 1 1 119 GLU HB3 H 20.446 -14.356 -0.400 1.00 . A A . 119 GLU HB3 1 1
17 35920 1 1 119 GLU HG2 H 21.096 -12.150 -1.482 1.00 . A A . 119 GLU HG2 1 1
17 35921 1 1 119 GLU HG3 H 21.320 -13.083 -2.962 1.00 . A A . 119 GLU HG3 1 1
17 35922 1 1 119 GLU N N 23.586 -14.112 -1.616 1.00 . A A . 119 GLU N 1 1
17 35923 1 1 119 GLU O O 22.996 -16.534 -0.290 1.00 . A A . 119 GLU O 1 1
17 35924 1 1 119 GLU OE1 O 18.829 -13.687 -3.186 1.00 . A A . 119 GLU OE1 1 1
17 35925 1 1 119 GLU OE2 O 18.626 -12.135 -1.651 1.00 . A A . 119 GLU OE2 1 1
17 35926 1 1 120 ILE C C 21.961 -16.770 3.302 1.00 . A A . 120 ILE C 1 1
17 35927 1 1 120 ILE CA C 23.159 -16.340 2.459 1.00 . A A . 120 ILE CA 1 1
17 35928 1 1 120 ILE CB C 24.344 -15.933 3.362 1.00 . A A . 120 ILE CB 1 1
17 35929 1 1 120 ILE CD1 C 26.822 -15.311 3.275 1.00 . A A . 120 ILE CD1 1 1
17 35930 1 1 120 ILE CG1 C 25.601 -15.757 2.501 1.00 . A A . 120 ILE CG1 1 1
17 35931 1 1 120 ILE CG2 C 24.576 -16.955 4.465 1.00 . A A . 120 ILE CG2 1 1
17 35932 1 1 120 ILE H H 22.569 -14.382 1.923 1.00 . A A . 120 ILE H 1 1
17 35933 1 1 120 ILE HA H 23.473 -17.181 1.858 1.00 . A A . 120 ILE HA 1 1
17 35934 1 1 120 ILE HB H 24.104 -14.993 3.829 1.00 . A A . 120 ILE HB 1 1
17 35935 1 1 120 ILE HD11 H 26.623 -14.362 3.754 1.00 . A A . 120 ILE HD11 1 1
17 35936 1 1 120 ILE HD12 H 27.654 -15.203 2.599 1.00 . A A . 120 ILE HD12 1 1
17 35937 1 1 120 ILE HD13 H 27.060 -16.050 4.026 1.00 . A A . 120 ILE HD13 1 1
17 35938 1 1 120 ILE HG12 H 25.838 -16.699 2.027 1.00 . A A . 120 ILE HG12 1 1
17 35939 1 1 120 ILE HG13 H 25.404 -15.017 1.737 1.00 . A A . 120 ILE HG13 1 1
17 35940 1 1 120 ILE HG21 H 25.464 -16.692 5.024 1.00 . A A . 120 ILE HG21 1 1
17 35941 1 1 120 ILE HG22 H 24.699 -17.934 4.032 1.00 . A A . 120 ILE HG22 1 1
17 35942 1 1 120 ILE HG23 H 23.721 -16.955 5.134 1.00 . A A . 120 ILE HG23 1 1
17 35943 1 1 120 ILE N N 22.812 -15.261 1.553 1.00 . A A . 120 ILE N 1 1
17 35944 1 1 120 ILE O O 21.296 -15.946 3.933 1.00 . A A . 120 ILE O 1 1
17 35945 1 1 121 GLU C C 21.053 -19.595 5.100 1.00 . A A . 121 GLU C 1 1
17 35946 1 1 121 GLU CA C 20.562 -18.638 4.017 1.00 . A A . 121 GLU CA 1 1
17 35947 1 1 121 GLU CB C 19.634 -19.400 3.066 1.00 . A A . 121 GLU CB 1 1
17 35948 1 1 121 GLU CD C 18.034 -21.358 3.026 1.00 . A A . 121 GLU CD 1 1
17 35949 1 1 121 GLU CG C 18.493 -20.122 3.775 1.00 . A A . 121 GLU CG 1 1
17 35950 1 1 121 GLU H H 22.260 -18.666 2.752 1.00 . A A . 121 GLU H 1 1
17 35951 1 1 121 GLU HA H 20.015 -17.831 4.478 1.00 . A A . 121 GLU HA 1 1
17 35952 1 1 121 GLU HB2 H 19.209 -18.703 2.357 1.00 . A A . 121 GLU HB2 1 1
17 35953 1 1 121 GLU HB3 H 20.215 -20.136 2.529 1.00 . A A . 121 GLU HB3 1 1
17 35954 1 1 121 GLU HG2 H 18.829 -20.420 4.757 1.00 . A A . 121 GLU HG2 1 1
17 35955 1 1 121 GLU HG3 H 17.656 -19.444 3.872 1.00 . A A . 121 GLU HG3 1 1
17 35956 1 1 121 GLU N N 21.685 -18.068 3.281 1.00 . A A . 121 GLU N 1 1
17 35957 1 1 121 GLU O O 21.647 -20.632 4.797 1.00 . A A . 121 GLU O 1 1
17 35958 1 1 121 GLU OE1 O 18.841 -22.297 2.850 1.00 . A A . 121 GLU OE1 1 1
17 35959 1 1 121 GLU OE2 O 16.859 -21.397 2.609 1.00 . A A . 121 GLU OE2 1 1
17 35960 1 1 122 LEU C C 19.871 -20.975 7.771 1.00 . A A . 122 LEU C 1 1
17 35961 1 1 122 LEU CA C 21.104 -20.130 7.471 1.00 . A A . 122 LEU CA 1 1
17 35962 1 1 122 LEU CB C 21.522 -19.311 8.707 1.00 . A A . 122 LEU CB 1 1
17 35963 1 1 122 LEU CD1 C 22.841 -19.112 10.830 1.00 . A A . 122 LEU CD1 1 1
17 35964 1 1 122 LEU CD2 C 21.226 -20.986 10.583 1.00 . A A . 122 LEU CD2 1 1
17 35965 1 1 122 LEU CG C 22.209 -20.085 9.850 1.00 . A A . 122 LEU CG 1 1
17 35966 1 1 122 LEU H H 20.410 -18.367 6.534 1.00 . A A . 122 LEU H 1 1
17 35967 1 1 122 LEU HA H 21.918 -20.779 7.180 1.00 . A A . 122 LEU HA 1 1
17 35968 1 1 122 LEU HB2 H 22.202 -18.537 8.378 1.00 . A A . 122 LEU HB2 1 1
17 35969 1 1 122 LEU HB3 H 20.639 -18.835 9.108 1.00 . A A . 122 LEU HB3 1 1
17 35970 1 1 122 LEU HD11 H 22.077 -18.465 11.238 1.00 . A A . 122 LEU HD11 1 1
17 35971 1 1 122 LEU HD12 H 23.582 -18.516 10.319 1.00 . A A . 122 LEU HD12 1 1
17 35972 1 1 122 LEU HD13 H 23.310 -19.663 11.631 1.00 . A A . 122 LEU HD13 1 1
17 35973 1 1 122 LEU HD21 H 20.769 -21.669 9.880 1.00 . A A . 122 LEU HD21 1 1
17 35974 1 1 122 LEU HD22 H 20.461 -20.383 11.048 1.00 . A A . 122 LEU HD22 1 1
17 35975 1 1 122 LEU HD23 H 21.751 -21.550 11.341 1.00 . A A . 122 LEU HD23 1 1
17 35976 1 1 122 LEU HG H 22.994 -20.704 9.442 1.00 . A A . 122 LEU HG 1 1
17 35977 1 1 122 LEU N N 20.807 -19.243 6.354 1.00 . A A . 122 LEU N 1 1
17 35978 1 1 122 LEU O O 18.910 -20.497 8.374 1.00 . A A . 122 LEU O 1 1
17 35979 1 1 123 LEU C C 18.925 -24.005 8.735 1.00 . A A . 123 LEU C 1 1
17 35980 1 1 123 LEU CA C 18.740 -23.104 7.518 1.00 . A A . 123 LEU CA 1 1
17 35981 1 1 123 LEU CB C 18.463 -23.963 6.272 1.00 . A A . 123 LEU CB 1 1
17 35982 1 1 123 LEU CD1 C 18.921 -26.181 5.200 1.00 . A A . 123 LEU CD1 1 1
17 35983 1 1 123 LEU CD2 C 20.587 -24.353 4.970 1.00 . A A . 123 LEU CD2 1 1
17 35984 1 1 123 LEU CG C 19.550 -24.979 5.888 1.00 . A A . 123 LEU CG 1 1
17 35985 1 1 123 LEU H H 20.686 -22.559 6.876 1.00 . A A . 123 LEU H 1 1
17 35986 1 1 123 LEU HA H 17.880 -22.471 7.694 1.00 . A A . 123 LEU HA 1 1
17 35987 1 1 123 LEU HB2 H 17.545 -24.509 6.439 1.00 . A A . 123 LEU HB2 1 1
17 35988 1 1 123 LEU HB3 H 18.312 -23.300 5.431 1.00 . A A . 123 LEU HB3 1 1
17 35989 1 1 123 LEU HD11 H 19.690 -26.900 4.957 1.00 . A A . 123 LEU HD11 1 1
17 35990 1 1 123 LEU HD12 H 18.429 -25.860 4.294 1.00 . A A . 123 LEU HD12 1 1
17 35991 1 1 123 LEU HD13 H 18.199 -26.637 5.861 1.00 . A A . 123 LEU HD13 1 1
17 35992 1 1 123 LEU HD21 H 21.304 -25.106 4.680 1.00 . A A . 123 LEU HD21 1 1
17 35993 1 1 123 LEU HD22 H 21.093 -23.553 5.485 1.00 . A A . 123 LEU HD22 1 1
17 35994 1 1 123 LEU HD23 H 20.100 -23.962 4.088 1.00 . A A . 123 LEU HD23 1 1
17 35995 1 1 123 LEU HG H 20.051 -25.325 6.782 1.00 . A A . 123 LEU HG 1 1
17 35996 1 1 123 LEU N N 19.889 -22.226 7.333 1.00 . A A . 123 LEU N 1 1
17 35997 1 1 123 LEU O O 17.964 -24.315 9.436 1.00 . A A . 123 LEU O 1 1
17 35998 1 1 124 SER C C 21.794 -25.044 10.704 1.00 . A A . 124 SER C 1 1
17 35999 1 1 124 SER CA C 20.435 -25.336 10.076 1.00 . A A . 124 SER CA 1 1
17 36000 1 1 124 SER CB C 20.386 -26.778 9.560 1.00 . A A . 124 SER CB 1 1
17 36001 1 1 124 SER H H 20.905 -24.076 8.448 1.00 . A A . 124 SER H 1 1
17 36002 1 1 124 SER HA H 19.667 -25.206 10.826 1.00 . A A . 124 SER HA 1 1
17 36003 1 1 124 SER HB2 H 19.412 -26.977 9.141 1.00 . A A . 124 SER HB2 1 1
17 36004 1 1 124 SER HB3 H 21.139 -26.907 8.793 1.00 . A A . 124 SER HB3 1 1
17 36005 1 1 124 SER HG H 21.035 -28.507 10.227 1.00 . A A . 124 SER HG 1 1
17 36006 1 1 124 SER N N 20.160 -24.411 8.991 1.00 . A A . 124 SER N 1 1
17 36007 1 1 124 SER O O 22.740 -24.660 10.010 1.00 . A A . 124 SER O 1 1
17 36008 1 1 124 SER OG O 20.631 -27.711 10.600 1.00 . A A . 124 SER OG 1 1
17 36009 1 1 125 PHE C C 22.998 -25.641 14.144 1.00 . A A . 125 PHE C 1 1
17 36010 1 1 125 PHE CA C 23.119 -25.028 12.754 1.00 . A A . 125 PHE CA 1 1
17 36011 1 1 125 PHE CB C 23.498 -23.538 12.848 1.00 . A A . 125 PHE CB 1 1
17 36012 1 1 125 PHE CD1 C 21.224 -22.806 13.641 1.00 . A A . 125 PHE CD1 1 1
17 36013 1 1 125 PHE CD2 C 23.147 -21.761 14.580 1.00 . A A . 125 PHE CD2 1 1
17 36014 1 1 125 PHE CE1 C 20.408 -22.011 14.421 1.00 . A A . 125 PHE CE1 1 1
17 36015 1 1 125 PHE CE2 C 22.338 -20.963 15.364 1.00 . A A . 125 PHE CE2 1 1
17 36016 1 1 125 PHE CG C 22.602 -22.692 13.711 1.00 . A A . 125 PHE CG 1 1
17 36017 1 1 125 PHE CZ C 20.966 -21.088 15.284 1.00 . A A . 125 PHE CZ 1 1
17 36018 1 1 125 PHE H H 21.080 -25.504 12.513 1.00 . A A . 125 PHE H 1 1
17 36019 1 1 125 PHE HA H 23.897 -25.551 12.217 1.00 . A A . 125 PHE HA 1 1
17 36020 1 1 125 PHE HB2 H 24.495 -23.460 13.251 1.00 . A A . 125 PHE HB2 1 1
17 36021 1 1 125 PHE HB3 H 23.491 -23.115 11.852 1.00 . A A . 125 PHE HB3 1 1
17 36022 1 1 125 PHE HD1 H 20.791 -23.531 12.968 1.00 . A A . 125 PHE HD1 1 1
17 36023 1 1 125 PHE HD2 H 24.220 -21.665 14.645 1.00 . A A . 125 PHE HD2 1 1
17 36024 1 1 125 PHE HE1 H 19.335 -22.111 14.358 1.00 . A A . 125 PHE HE1 1 1
17 36025 1 1 125 PHE HE2 H 22.778 -20.241 16.038 1.00 . A A . 125 PHE HE2 1 1
17 36026 1 1 125 PHE HZ H 20.329 -20.463 15.897 1.00 . A A . 125 PHE HZ 1 1
17 36027 1 1 125 PHE N N 21.878 -25.220 12.019 1.00 . A A . 125 PHE N 1 1
17 36028 1 1 125 PHE O O 21.910 -25.692 14.721 1.00 . A A . 125 PHE O 1 1
17 36029 1 1 126 ARG C C 25.217 -26.120 16.835 1.00 . A A . 126 ARG C 1 1
17 36030 1 1 126 ARG CA C 24.139 -26.758 15.972 1.00 . A A . 126 ARG CA 1 1
17 36031 1 1 126 ARG CB C 24.370 -28.265 15.826 1.00 . A A . 126 ARG CB 1 1
17 36032 1 1 126 ARG CD C 25.578 -30.104 14.608 1.00 . A A . 126 ARG CD 1 1
17 36033 1 1 126 ARG CG C 25.439 -28.605 14.807 1.00 . A A . 126 ARG CG 1 1
17 36034 1 1 126 ARG CZ C 24.058 -30.951 12.853 1.00 . A A . 126 ARG CZ 1 1
17 36035 1 1 126 ARG H H 24.949 -26.054 14.150 1.00 . A A . 126 ARG H 1 1
17 36036 1 1 126 ARG HA H 23.179 -26.592 16.439 1.00 . A A . 126 ARG HA 1 1
17 36037 1 1 126 ARG HB2 H 24.668 -28.670 16.782 1.00 . A A . 126 ARG HB2 1 1
17 36038 1 1 126 ARG HB3 H 23.446 -28.733 15.519 1.00 . A A . 126 ARG HB3 1 1
17 36039 1 1 126 ARG HD2 H 26.360 -30.290 13.886 1.00 . A A . 126 ARG HD2 1 1
17 36040 1 1 126 ARG HD3 H 25.846 -30.557 15.551 1.00 . A A . 126 ARG HD3 1 1
17 36041 1 1 126 ARG HE H 23.658 -30.941 14.809 1.00 . A A . 126 ARG HE 1 1
17 36042 1 1 126 ARG HG2 H 25.173 -28.150 13.862 1.00 . A A . 126 ARG HG2 1 1
17 36043 1 1 126 ARG HG3 H 26.383 -28.204 15.146 1.00 . A A . 126 ARG HG3 1 1
17 36044 1 1 126 ARG HH11 H 25.826 -30.256 12.147 1.00 . A A . 126 ARG HH11 1 1
17 36045 1 1 126 ARG HH12 H 24.728 -30.848 10.939 1.00 . A A . 126 ARG HH12 1 1
17 36046 1 1 126 ARG HH21 H 22.234 -31.723 13.258 1.00 . A A . 126 ARG HH21 1 1
17 36047 1 1 126 ARG HH22 H 22.665 -31.681 11.574 1.00 . A A . 126 ARG HH22 1 1
17 36048 1 1 126 ARG N N 24.112 -26.126 14.662 1.00 . A A . 126 ARG N 1 1
17 36049 1 1 126 ARG NE N 24.334 -30.706 14.131 1.00 . A A . 126 ARG NE 1 1
17 36050 1 1 126 ARG NH1 N 24.943 -30.661 11.905 1.00 . A A . 126 ARG NH1 1 1
17 36051 1 1 126 ARG NH2 N 22.896 -31.497 12.534 1.00 . A A . 126 ARG NH2 1 1
17 36052 1 1 126 ARG O O 26.363 -25.969 16.407 1.00 . A A . 126 ARG O 1 1
17 36053 1 1 127 GLU C C 26.408 -25.956 19.909 1.00 . A A . 127 GLU C 1 1
17 36054 1 1 127 GLU CA C 25.730 -25.007 18.927 1.00 . A A . 127 GLU CA 1 1
17 36055 1 1 127 GLU CB C 24.950 -23.943 19.699 1.00 . A A . 127 GLU CB 1 1
17 36056 1 1 127 GLU CD C 23.153 -22.177 19.587 1.00 . A A . 127 GLU CD 1 1
17 36057 1 1 127 GLU CG C 24.169 -22.990 18.810 1.00 . A A . 127 GLU CG 1 1
17 36058 1 1 127 GLU H H 23.928 -25.940 18.348 1.00 . A A . 127 GLU H 1 1
17 36059 1 1 127 GLU HA H 26.487 -24.524 18.324 1.00 . A A . 127 GLU HA 1 1
17 36060 1 1 127 GLU HB2 H 24.254 -24.433 20.362 1.00 . A A . 127 GLU HB2 1 1
17 36061 1 1 127 GLU HB3 H 25.642 -23.361 20.288 1.00 . A A . 127 GLU HB3 1 1
17 36062 1 1 127 GLU HG2 H 24.864 -22.311 18.338 1.00 . A A . 127 GLU HG2 1 1
17 36063 1 1 127 GLU HG3 H 23.653 -23.561 18.051 1.00 . A A . 127 GLU HG3 1 1
17 36064 1 1 127 GLU N N 24.836 -25.730 18.039 1.00 . A A . 127 GLU N 1 1
17 36065 1 1 127 GLU O O 25.753 -26.832 20.479 1.00 . A A . 127 GLU O 1 1
17 36066 1 1 127 GLU OE1 O 22.248 -22.792 20.202 1.00 . A A . 127 GLU OE1 1 1
17 36067 1 1 127 GLU OE2 O 23.252 -20.934 19.590 1.00 . A A . 127 GLU OE2 1 1
17 36068 1 1 128 LEU C C 28.794 -27.939 20.614 1.00 . A A . 128 LEU C 1 1
17 36069 1 1 128 LEU CA C 28.523 -26.503 21.057 1.00 . A A . 128 LEU CA 1 1
17 36070 1 1 128 LEU CB C 27.864 -26.486 22.442 1.00 . A A . 128 LEU CB 1 1
17 36071 1 1 128 LEU CD1 C 29.992 -26.479 23.772 1.00 . A A . 128 LEU CD1 1 1
17 36072 1 1 128 LEU CD2 C 27.850 -27.210 24.837 1.00 . A A . 128 LEU CD2 1 1
17 36073 1 1 128 LEU CG C 28.659 -27.176 23.550 1.00 . A A . 128 LEU CG 1 1
17 36074 1 1 128 LEU H H 28.174 -25.115 19.497 1.00 . A A . 128 LEU H 1 1
17 36075 1 1 128 LEU HA H 29.474 -25.992 21.128 1.00 . A A . 128 LEU HA 1 1
17 36076 1 1 128 LEU HB2 H 27.705 -25.456 22.727 1.00 . A A . 128 LEU HB2 1 1
17 36077 1 1 128 LEU HB3 H 26.904 -26.971 22.365 1.00 . A A . 128 LEU HB3 1 1
17 36078 1 1 128 LEU HD11 H 29.818 -25.475 24.126 1.00 . A A . 128 LEU HD11 1 1
17 36079 1 1 128 LEU HD12 H 30.536 -26.443 22.840 1.00 . A A . 128 LEU HD12 1 1
17 36080 1 1 128 LEU HD13 H 30.567 -27.026 24.503 1.00 . A A . 128 LEU HD13 1 1
17 36081 1 1 128 LEU HD21 H 27.668 -26.199 25.173 1.00 . A A . 128 LEU HD21 1 1
17 36082 1 1 128 LEU HD22 H 28.402 -27.748 25.594 1.00 . A A . 128 LEU HD22 1 1
17 36083 1 1 128 LEU HD23 H 26.908 -27.704 24.656 1.00 . A A . 128 LEU HD23 1 1
17 36084 1 1 128 LEU HG H 28.861 -28.196 23.256 1.00 . A A . 128 LEU HG 1 1
17 36085 1 1 128 LEU N N 27.719 -25.769 20.076 1.00 . A A . 128 LEU N 1 1
17 36086 1 1 128 LEU O O 27.914 -28.798 20.656 1.00 . A A . 128 LEU O 1 1
17 36087 1 1 129 GLU C C 31.756 -29.833 20.602 1.00 . A A . 129 GLU C 1 1
17 36088 1 1 129 GLU CA C 30.485 -29.506 19.816 1.00 . A A . 129 GLU CA 1 1
17 36089 1 1 129 GLU CB C 30.732 -29.592 18.298 1.00 . A A . 129 GLU CB 1 1
17 36090 1 1 129 GLU CD C 30.436 -32.109 18.068 1.00 . A A . 129 GLU CD 1 1
17 36091 1 1 129 GLU CG C 31.332 -30.910 17.818 1.00 . A A . 129 GLU CG 1 1
17 36092 1 1 129 GLU H H 30.649 -27.424 20.100 1.00 . A A . 129 GLU H 1 1
17 36093 1 1 129 GLU HA H 29.714 -30.209 20.093 1.00 . A A . 129 GLU HA 1 1
17 36094 1 1 129 GLU HB2 H 29.790 -29.453 17.790 1.00 . A A . 129 GLU HB2 1 1
17 36095 1 1 129 GLU HB3 H 31.402 -28.794 18.008 1.00 . A A . 129 GLU HB3 1 1
17 36096 1 1 129 GLU HG2 H 31.516 -30.839 16.756 1.00 . A A . 129 GLU HG2 1 1
17 36097 1 1 129 GLU HG3 H 32.272 -31.069 18.330 1.00 . A A . 129 GLU HG3 1 1
17 36098 1 1 129 GLU N N 30.025 -28.173 20.178 1.00 . A A . 129 GLU N 1 1
17 36099 1 1 129 GLU O O 32.478 -28.923 21.025 1.00 . A A . 129 GLU O 1 1
17 36100 1 1 129 GLU OE1 O 30.362 -32.573 19.227 1.00 . A A . 129 GLU OE1 1 1
17 36101 1 1 129 GLU OE2 O 29.780 -32.580 17.111 1.00 . A A . 129 GLU OE2 1 1
17 36102 1 1 130 HIS C C 32.975 -31.457 23.046 1.00 . A A . 130 HIS C 1 1
17 36103 1 1 130 HIS CA C 33.157 -31.639 21.543 1.00 . A A . 130 HIS CA 1 1
17 36104 1 1 130 HIS CB C 34.469 -30.984 21.093 1.00 . A A . 130 HIS CB 1 1
17 36105 1 1 130 HIS CD2 C 35.358 -32.790 19.469 1.00 . A A . 130 HIS CD2 1 1
17 36106 1 1 130 HIS CE1 C 35.789 -31.503 17.749 1.00 . A A . 130 HIS CE1 1 1
17 36107 1 1 130 HIS CG C 35.013 -31.529 19.810 1.00 . A A . 130 HIS CG 1 1
17 36108 1 1 130 HIS H H 31.371 -31.786 20.405 1.00 . A A . 130 HIS H 1 1
17 36109 1 1 130 HIS HA H 33.221 -32.701 21.345 1.00 . A A . 130 HIS HA 1 1
17 36110 1 1 130 HIS HB2 H 34.301 -29.928 20.959 1.00 . A A . 130 HIS HB2 1 1
17 36111 1 1 130 HIS HB3 H 35.216 -31.128 21.861 1.00 . A A . 130 HIS HB3 1 1
17 36112 1 1 130 HIS HD1 H 35.155 -29.770 18.638 1.00 . A A . 130 HIS HD1 1 1
17 36113 1 1 130 HIS HD2 H 35.269 -33.670 20.090 1.00 . A A . 130 HIS HD2 1 1
17 36114 1 1 130 HIS HE1 H 36.096 -31.165 16.771 1.00 . A A . 130 HIS HE1 1 1
17 36115 1 1 130 HIS HE2 H 36.265 -33.501 17.709 1.00 . A A . 130 HIS HE2 1 1
17 36116 1 1 130 HIS N N 32.003 -31.134 20.792 1.00 . A A . 130 HIS N 1 1
17 36117 1 1 130 HIS ND1 N 35.295 -30.748 18.708 1.00 . A A . 130 HIS ND1 1 1
17 36118 1 1 130 HIS NE2 N 35.839 -32.746 18.185 1.00 . A A . 130 HIS NE2 1 1
17 36119 1 1 130 HIS O O 32.016 -30.833 23.497 1.00 . A A . 130 HIS O 1 1
17 36120 1 1 131 HIS C C 32.562 -32.439 25.835 1.00 . A A . 131 HIS C 1 1
17 36121 1 1 131 HIS CA C 33.905 -31.989 25.265 1.00 . A A . 131 HIS CA 1 1
17 36122 1 1 131 HIS CB C 34.262 -30.592 25.780 1.00 . A A . 131 HIS CB 1 1
17 36123 1 1 131 HIS CD2 C 34.305 -31.098 28.327 1.00 . A A . 131 HIS CD2 1 1
17 36124 1 1 131 HIS CE1 C 36.257 -30.227 28.791 1.00 . A A . 131 HIS CE1 1 1
17 36125 1 1 131 HIS CG C 34.810 -30.597 27.175 1.00 . A A . 131 HIS CG 1 1
17 36126 1 1 131 HIS H H 34.641 -32.517 23.357 1.00 . A A . 131 HIS H 1 1
17 36127 1 1 131 HIS HA H 34.661 -32.683 25.604 1.00 . A A . 131 HIS HA 1 1
17 36128 1 1 131 HIS HB2 H 35.003 -30.151 25.131 1.00 . A A . 131 HIS HB2 1 1
17 36129 1 1 131 HIS HB3 H 33.375 -29.979 25.775 1.00 . A A . 131 HIS HB3 1 1
17 36130 1 1 131 HIS HD1 H 36.648 -29.597 26.870 1.00 . A A . 131 HIS HD1 1 1
17 36131 1 1 131 HIS HD2 H 33.346 -31.582 28.446 1.00 . A A . 131 HIS HD2 1 1
17 36132 1 1 131 HIS HE1 H 37.137 -29.899 29.326 1.00 . A A . 131 HIS HE1 1 1
17 36133 1 1 131 HIS HE2 H 35.261 -31.362 30.169 1.00 . A A . 131 HIS HE2 1 1
17 36134 1 1 131 HIS N N 33.907 -32.035 23.803 1.00 . A A . 131 HIS N 1 1
17 36135 1 1 131 HIS ND1 N 36.032 -30.055 27.501 1.00 . A A . 131 HIS ND1 1 1
17 36136 1 1 131 HIS NE2 N 35.224 -30.860 29.319 1.00 . A A . 131 HIS NE2 1 1
17 36137 1 1 131 HIS O O 31.796 -31.637 26.371 1.00 . A A . 131 HIS O 1 1
17 36138 1 1 132 HIS C C 31.376 -35.514 27.091 1.00 . A A . 132 HIS C 1 1
17 36139 1 1 132 HIS CA C 31.053 -34.298 26.237 1.00 . A A . 132 HIS CA 1 1
17 36140 1 1 132 HIS CB C 30.089 -34.678 25.109 1.00 . A A . 132 HIS CB 1 1
17 36141 1 1 132 HIS CD2 C 28.567 -32.580 24.996 1.00 . A A . 132 HIS CD2 1 1
17 36142 1 1 132 HIS CE1 C 28.804 -32.121 22.869 1.00 . A A . 132 HIS CE1 1 1
17 36143 1 1 132 HIS CG C 29.406 -33.505 24.472 1.00 . A A . 132 HIS CG 1 1
17 36144 1 1 132 HIS H H 32.926 -34.309 25.256 1.00 . A A . 132 HIS H 1 1
17 36145 1 1 132 HIS HA H 30.584 -33.553 26.863 1.00 . A A . 132 HIS HA 1 1
17 36146 1 1 132 HIS HB2 H 30.637 -35.197 24.337 1.00 . A A . 132 HIS HB2 1 1
17 36147 1 1 132 HIS HB3 H 29.325 -35.335 25.503 1.00 . A A . 132 HIS HB3 1 1
17 36148 1 1 132 HIS HD1 H 30.075 -33.679 22.479 1.00 . A A . 132 HIS HD1 1 1
17 36149 1 1 132 HIS HD2 H 28.237 -32.521 26.024 1.00 . A A . 132 HIS HD2 1 1
17 36150 1 1 132 HIS HE1 H 28.709 -31.649 21.901 1.00 . A A . 132 HIS HE1 1 1
17 36151 1 1 132 HIS HE2 H 27.448 -31.092 24.015 1.00 . A A . 132 HIS HE2 1 1
17 36152 1 1 132 HIS N N 32.281 -33.722 25.707 1.00 . A A . 132 HIS N 1 1
17 36153 1 1 132 HIS ND1 N 29.533 -33.187 23.140 1.00 . A A . 132 HIS ND1 1 1
17 36154 1 1 132 HIS NE2 N 28.204 -31.733 23.979 1.00 . A A . 132 HIS NE2 1 1
17 36155 1 1 132 HIS O O 32.530 -35.936 27.162 1.00 . A A . 132 HIS O 1 1
17 36156 1 1 133 HIS C C 30.618 -38.509 27.808 1.00 . A A . 133 HIS C 1 1
17 36157 1 1 133 HIS CA C 30.552 -37.217 28.614 1.00 . A A . 133 HIS CA 1 1
17 36158 1 1 133 HIS CB C 29.428 -37.299 29.653 1.00 . A A . 133 HIS CB 1 1
17 36159 1 1 133 HIS CD2 C 30.876 -38.012 31.682 1.00 . A A . 133 HIS CD2 1 1
17 36160 1 1 133 HIS CE1 C 30.058 -36.626 33.164 1.00 . A A . 133 HIS CE1 1 1
17 36161 1 1 133 HIS CG C 29.926 -37.271 31.065 1.00 . A A . 133 HIS CG 1 1
17 36162 1 1 133 HIS H H 29.457 -35.712 27.613 1.00 . A A . 133 HIS H 1 1
17 36163 1 1 133 HIS HA H 31.493 -37.084 29.127 1.00 . A A . 133 HIS HA 1 1
17 36164 1 1 133 HIS HB2 H 28.763 -36.459 29.520 1.00 . A A . 133 HIS HB2 1 1
17 36165 1 1 133 HIS HB3 H 28.877 -38.216 29.509 1.00 . A A . 133 HIS HB3 1 1
17 36166 1 1 133 HIS HD1 H 28.724 -35.741 31.881 1.00 . A A . 133 HIS HD1 1 1
17 36167 1 1 133 HIS HD2 H 31.473 -38.795 31.232 1.00 . A A . 133 HIS HD2 1 1
17 36168 1 1 133 HIS HE1 H 29.874 -36.107 34.091 1.00 . A A . 133 HIS HE1 1 1
17 36169 1 1 133 HIS HE2 H 31.424 -38.059 33.711 1.00 . A A . 133 HIS HE2 1 1
17 36170 1 1 133 HIS N N 30.359 -36.071 27.737 1.00 . A A . 133 HIS N 1 1
17 36171 1 1 133 HIS ND1 N 29.434 -36.415 32.021 1.00 . A A . 133 HIS ND1 1 1
17 36172 1 1 133 HIS NE2 N 30.938 -37.592 32.984 1.00 . A A . 133 HIS NE2 1 1
17 36173 1 1 133 HIS O O 30.350 -38.508 26.607 1.00 . A A . 133 HIS O 1 1
17 36174 1 1 134 HIS C C 32.344 -40.863 26.879 1.00 . A A . 134 HIS C 1 1
17 36175 1 1 134 HIS CA C 31.165 -40.905 27.841 1.00 . A A . 134 HIS CA 1 1
17 36176 1 1 134 HIS CB C 29.891 -41.364 27.120 1.00 . A A . 134 HIS CB 1 1
17 36177 1 1 134 HIS CD2 C 28.695 -42.720 28.980 1.00 . A A . 134 HIS CD2 1 1
17 36178 1 1 134 HIS CE1 C 26.790 -41.644 28.991 1.00 . A A . 134 HIS CE1 1 1
17 36179 1 1 134 HIS CG C 28.776 -41.743 28.047 1.00 . A A . 134 HIS CG 1 1
17 36180 1 1 134 HIS H H 31.122 -39.537 29.453 1.00 . A A . 134 HIS H 1 1
17 36181 1 1 134 HIS HA H 31.393 -41.614 28.623 1.00 . A A . 134 HIS HA 1 1
17 36182 1 1 134 HIS HB2 H 29.539 -40.566 26.485 1.00 . A A . 134 HIS HB2 1 1
17 36183 1 1 134 HIS HB3 H 30.124 -42.225 26.510 1.00 . A A . 134 HIS HB3 1 1
17 36184 1 1 134 HIS HD1 H 27.304 -40.323 27.508 1.00 . A A . 134 HIS HD1 1 1
17 36185 1 1 134 HIS HD2 H 29.463 -43.440 29.221 1.00 . A A . 134 HIS HD2 1 1
17 36186 1 1 134 HIS HE1 H 25.783 -41.338 29.235 1.00 . A A . 134 HIS HE1 1 1
17 36187 1 1 134 HIS HE2 H 27.050 -43.322 30.145 1.00 . A A . 134 HIS HE2 1 1
17 36188 1 1 134 HIS N N 30.976 -39.602 28.485 1.00 . A A . 134 HIS N 1 1
17 36189 1 1 134 HIS ND1 N 27.565 -41.088 28.080 1.00 . A A . 134 HIS ND1 1 1
17 36190 1 1 134 HIS NE2 N 27.449 -42.642 29.548 1.00 . A A . 134 HIS NE2 1 1
17 36191 1 1 134 HIS O O 32.413 -41.634 25.920 1.00 . A A . 134 HIS O 1 1
17 36192 1 1 135 HIS C C 35.689 -40.269 27.203 1.00 . A A . 135 HIS C 1 1
17 36193 1 1 135 HIS CA C 34.488 -39.852 26.365 1.00 . A A . 135 HIS CA 1 1
17 36194 1 1 135 HIS CB C 34.654 -38.414 25.859 1.00 . A A . 135 HIS CB 1 1
17 36195 1 1 135 HIS CD2 C 37.080 -37.727 25.242 1.00 . A A . 135 HIS CD2 1 1
17 36196 1 1 135 HIS CE1 C 37.029 -38.241 23.118 1.00 . A A . 135 HIS CE1 1 1
17 36197 1 1 135 HIS CG C 35.846 -38.214 24.971 1.00 . A A . 135 HIS CG 1 1
17 36198 1 1 135 HIS H H 33.165 -39.386 27.936 1.00 . A A . 135 HIS H 1 1
17 36199 1 1 135 HIS HA H 34.399 -40.521 25.519 1.00 . A A . 135 HIS HA 1 1
17 36200 1 1 135 HIS HB2 H 33.774 -38.136 25.299 1.00 . A A . 135 HIS HB2 1 1
17 36201 1 1 135 HIS HB3 H 34.756 -37.754 26.708 1.00 . A A . 135 HIS HB3 1 1
17 36202 1 1 135 HIS HD1 H 35.094 -38.917 23.125 1.00 . A A . 135 HIS HD1 1 1
17 36203 1 1 135 HIS HD2 H 37.436 -37.388 26.204 1.00 . A A . 135 HIS HD2 1 1
17 36204 1 1 135 HIS HE1 H 37.317 -38.380 22.085 1.00 . A A . 135 HIS HE1 1 1
17 36205 1 1 135 HIS HE2 H 38.784 -37.690 24.018 1.00 . A A . 135 HIS HE2 1 1
17 36206 1 1 135 HIS N N 33.282 -39.973 27.160 1.00 . A A . 135 HIS N 1 1
17 36207 1 1 135 HIS ND1 N 35.850 -38.525 23.631 1.00 . A A . 135 HIS ND1 1 1
17 36208 1 1 135 HIS NE2 N 37.798 -37.755 24.074 1.00 . A A . 135 HIS NE2 1 1
17 36209 1 1 135 HIS O O 36.296 -39.394 27.854 1.00 . A A . 135 HIS O 1 1
17 36210 1 1 135 HIS OXT O 36.003 -41.475 27.229 1.00 . A A . 135 HIS OXT 1 1
18 36211 1 1 1 MET C C 6.077 3.045 -4.407 1.00 . A A . 1 MET C 1 1
18 36212 1 1 1 MET CA C 4.779 3.392 -3.692 1.00 . A A . 1 MET CA 1 1
18 36213 1 1 1 MET CB C 4.910 4.782 -3.055 1.00 . A A . 1 MET CB 1 1
18 36214 1 1 1 MET CE C 1.676 5.295 -0.454 1.00 . A A . 1 MET CE 1 1
18 36215 1 1 1 MET CG C 3.629 5.309 -2.421 1.00 . A A . 1 MET CG 1 1
18 36216 1 1 1 MET H1 H 4.443 1.421 -3.106 1.00 . A A . 1 MET H1 1 1
18 36217 1 1 1 MET H2 H 3.533 2.561 -2.247 1.00 . A A . 1 MET H2 1 1
18 36218 1 1 1 MET H3 H 5.187 2.376 -1.917 1.00 . A A . 1 MET H3 1 1
18 36219 1 1 1 MET HA H 3.977 3.407 -4.417 1.00 . A A . 1 MET HA 1 1
18 36220 1 1 1 MET HB2 H 5.670 4.737 -2.289 1.00 . A A . 1 MET HB2 1 1
18 36221 1 1 1 MET HB3 H 5.224 5.481 -3.815 1.00 . A A . 1 MET HB3 1 1
18 36222 1 1 1 MET HE1 H 0.942 5.280 -1.246 1.00 . A A . 1 MET HE1 1 1
18 36223 1 1 1 MET HE2 H 1.961 6.318 -0.243 1.00 . A A . 1 MET HE2 1 1
18 36224 1 1 1 MET HE3 H 1.258 4.848 0.435 1.00 . A A . 1 MET HE3 1 1
18 36225 1 1 1 MET HG2 H 3.787 6.337 -2.130 1.00 . A A . 1 MET HG2 1 1
18 36226 1 1 1 MET HG3 H 2.835 5.263 -3.153 1.00 . A A . 1 MET HG3 1 1
18 36227 1 1 1 MET N N 4.464 2.369 -2.669 1.00 . A A . 1 MET N 1 1
18 36228 1 1 1 MET O O 6.127 3.005 -5.636 1.00 . A A . 1 MET O 1 1
18 36229 1 1 1 MET SD S 3.124 4.371 -0.964 1.00 . A A . 1 MET SD 1 1
18 36230 1 1 2 THR C C 8.484 0.923 -4.440 1.00 . A A . 2 THR C 1 1
18 36231 1 1 2 THR CA C 8.414 2.428 -4.202 1.00 . A A . 2 THR CA 1 1
18 36232 1 1 2 THR CB C 9.576 2.873 -3.290 1.00 . A A . 2 THR CB 1 1
18 36233 1 1 2 THR CG2 C 9.835 4.362 -3.444 1.00 . A A . 2 THR CG2 1 1
18 36234 1 1 2 THR H H 7.036 2.845 -2.660 1.00 . A A . 2 THR H 1 1
18 36235 1 1 2 THR HA H 8.516 2.937 -5.152 1.00 . A A . 2 THR HA 1 1
18 36236 1 1 2 THR HB H 10.466 2.336 -3.581 1.00 . A A . 2 THR HB 1 1
18 36237 1 1 2 THR HG1 H 10.061 2.707 -1.372 1.00 . A A . 2 THR HG1 1 1
18 36238 1 1 2 THR HG21 H 10.054 4.586 -4.478 1.00 . A A . 2 THR HG21 1 1
18 36239 1 1 2 THR HG22 H 10.674 4.648 -2.828 1.00 . A A . 2 THR HG22 1 1
18 36240 1 1 2 THR HG23 H 8.958 4.911 -3.135 1.00 . A A . 2 THR HG23 1 1
18 36241 1 1 2 THR N N 7.128 2.795 -3.636 1.00 . A A . 2 THR N 1 1
18 36242 1 1 2 THR O O 7.982 0.135 -3.639 1.00 . A A . 2 THR O 1 1
18 36243 1 1 2 THR OG1 O 9.271 2.569 -1.920 1.00 . A A . 2 THR OG1 1 1
18 36244 1 1 3 THR C C 10.549 -1.433 -5.413 1.00 . A A . 3 THR C 1 1
18 36245 1 1 3 THR CA C 9.218 -0.872 -5.919 1.00 . A A . 3 THR CA 1 1
18 36246 1 1 3 THR CB C 9.147 -1.012 -7.452 1.00 . A A . 3 THR CB 1 1
18 36247 1 1 3 THR CG2 C 8.751 -2.418 -7.869 1.00 . A A . 3 THR CG2 1 1
18 36248 1 1 3 THR H H 9.478 1.218 -6.148 1.00 . A A . 3 THR H 1 1
18 36249 1 1 3 THR HA H 8.399 -1.419 -5.477 1.00 . A A . 3 THR HA 1 1
18 36250 1 1 3 THR HB H 10.119 -0.786 -7.867 1.00 . A A . 3 THR HB 1 1
18 36251 1 1 3 THR HG1 H 7.316 -0.289 -7.612 1.00 . A A . 3 THR HG1 1 1
18 36252 1 1 3 THR HG21 H 7.781 -2.656 -7.458 1.00 . A A . 3 THR HG21 1 1
18 36253 1 1 3 THR HG22 H 9.480 -3.123 -7.500 1.00 . A A . 3 THR HG22 1 1
18 36254 1 1 3 THR HG23 H 8.708 -2.473 -8.947 1.00 . A A . 3 THR HG23 1 1
18 36255 1 1 3 THR N N 9.096 0.534 -5.548 1.00 . A A . 3 THR N 1 1
18 36256 1 1 3 THR O O 10.967 -2.532 -5.778 1.00 . A A . 3 THR O 1 1
18 36257 1 1 3 THR OG1 O 8.186 -0.083 -7.971 1.00 . A A . 3 THR OG1 1 1
18 36258 1 1 4 GLU C C 12.510 -1.370 -2.594 1.00 . A A . 4 GLU C 1 1
18 36259 1 1 4 GLU CA C 12.533 -0.987 -4.069 1.00 . A A . 4 GLU CA 1 1
18 36260 1 1 4 GLU CB C 13.464 0.210 -4.274 1.00 . A A . 4 GLU CB 1 1
18 36261 1 1 4 GLU CD C 14.270 2.005 -5.842 1.00 . A A . 4 GLU CD 1 1
18 36262 1 1 4 GLU CG C 13.510 0.706 -5.705 1.00 . A A . 4 GLU CG 1 1
18 36263 1 1 4 GLU H H 10.747 0.131 -4.199 1.00 . A A . 4 GLU H 1 1
18 36264 1 1 4 GLU HA H 12.901 -1.822 -4.644 1.00 . A A . 4 GLU HA 1 1
18 36265 1 1 4 GLU HB2 H 13.134 1.023 -3.643 1.00 . A A . 4 GLU HB2 1 1
18 36266 1 1 4 GLU HB3 H 14.465 -0.074 -3.983 1.00 . A A . 4 GLU HB3 1 1
18 36267 1 1 4 GLU HG2 H 13.993 -0.039 -6.318 1.00 . A A . 4 GLU HG2 1 1
18 36268 1 1 4 GLU HG3 H 12.499 0.859 -6.051 1.00 . A A . 4 GLU HG3 1 1
18 36269 1 1 4 GLU N N 11.196 -0.665 -4.545 1.00 . A A . 4 GLU N 1 1
18 36270 1 1 4 GLU O O 11.479 -1.265 -1.928 1.00 . A A . 4 GLU O 1 1
18 36271 1 1 4 GLU OE1 O 13.667 3.078 -5.638 1.00 . A A . 4 GLU OE1 1 1
18 36272 1 1 4 GLU OE2 O 15.475 1.962 -6.162 1.00 . A A . 4 GLU OE2 1 1
18 36273 1 1 5 GLN C C 14.112 -0.959 0.154 1.00 . A A . 5 GLN C 1 1
18 36274 1 1 5 GLN CA C 13.798 -2.183 -0.697 1.00 . A A . 5 GLN CA 1 1
18 36275 1 1 5 GLN CB C 14.911 -3.224 -0.551 1.00 . A A . 5 GLN CB 1 1
18 36276 1 1 5 GLN CD C 15.897 -5.366 -1.442 1.00 . A A . 5 GLN CD 1 1
18 36277 1 1 5 GLN CG C 14.661 -4.497 -1.338 1.00 . A A . 5 GLN CG 1 1
18 36278 1 1 5 GLN H H 14.437 -1.856 -2.682 1.00 . A A . 5 GLN H 1 1
18 36279 1 1 5 GLN HA H 12.864 -2.611 -0.366 1.00 . A A . 5 GLN HA 1 1
18 36280 1 1 5 GLN HB2 H 15.840 -2.794 -0.892 1.00 . A A . 5 GLN HB2 1 1
18 36281 1 1 5 GLN HB3 H 15.007 -3.486 0.491 1.00 . A A . 5 GLN HB3 1 1
18 36282 1 1 5 GLN HE21 H 15.266 -6.091 -3.177 1.00 . A A . 5 GLN HE21 1 1
18 36283 1 1 5 GLN HE22 H 16.778 -6.704 -2.609 1.00 . A A . 5 GLN HE22 1 1
18 36284 1 1 5 GLN HG2 H 13.882 -5.063 -0.849 1.00 . A A . 5 GLN HG2 1 1
18 36285 1 1 5 GLN HG3 H 14.341 -4.231 -2.334 1.00 . A A . 5 GLN HG3 1 1
18 36286 1 1 5 GLN N N 13.657 -1.801 -2.094 1.00 . A A . 5 GLN N 1 1
18 36287 1 1 5 GLN NE2 N 15.990 -6.132 -2.518 1.00 . A A . 5 GLN NE2 1 1
18 36288 1 1 5 GLN O O 14.971 -0.151 -0.201 1.00 . A A . 5 GLN O 1 1
18 36289 1 1 5 GLN OE1 O 16.762 -5.349 -0.569 1.00 . A A . 5 GLN OE1 1 1
18 36290 1 1 6 GLU C C 14.596 -0.084 3.288 1.00 . A A . 6 GLU C 1 1
18 36291 1 1 6 GLU CA C 13.620 0.304 2.173 1.00 . A A . 6 GLU CA 1 1
18 36292 1 1 6 GLU CB C 12.269 0.754 2.741 1.00 . A A . 6 GLU CB 1 1
18 36293 1 1 6 GLU CD C 10.868 2.732 3.436 1.00 . A A . 6 GLU CD 1 1
18 36294 1 1 6 GLU CG C 12.269 2.172 3.287 1.00 . A A . 6 GLU CG 1 1
18 36295 1 1 6 GLU H H 12.751 -1.510 1.511 1.00 . A A . 6 GLU H 1 1
18 36296 1 1 6 GLU HA H 14.052 1.113 1.597 1.00 . A A . 6 GLU HA 1 1
18 36297 1 1 6 GLU HB2 H 11.524 0.697 1.959 1.00 . A A . 6 GLU HB2 1 1
18 36298 1 1 6 GLU HB3 H 11.987 0.085 3.541 1.00 . A A . 6 GLU HB3 1 1
18 36299 1 1 6 GLU HG2 H 12.743 2.169 4.257 1.00 . A A . 6 GLU HG2 1 1
18 36300 1 1 6 GLU HG3 H 12.827 2.806 2.614 1.00 . A A . 6 GLU HG3 1 1
18 36301 1 1 6 GLU N N 13.419 -0.829 1.277 1.00 . A A . 6 GLU N 1 1
18 36302 1 1 6 GLU O O 14.677 0.567 4.331 1.00 . A A . 6 GLU O 1 1
18 36303 1 1 6 GLU OE1 O 10.212 3.002 2.407 1.00 . A A . 6 GLU OE1 1 1
18 36304 1 1 6 GLU OE2 O 10.421 2.908 4.591 1.00 . A A . 6 GLU OE2 1 1
18 36305 1 1 7 PHE C C 17.635 -0.863 3.862 1.00 . A A . 7 PHE C 1 1
18 36306 1 1 7 PHE CA C 16.330 -1.638 3.996 1.00 . A A . 7 PHE CA 1 1
18 36307 1 1 7 PHE CB C 16.582 -3.137 3.795 1.00 . A A . 7 PHE CB 1 1
18 36308 1 1 7 PHE CD1 C 14.705 -4.037 5.194 1.00 . A A . 7 PHE CD1 1 1
18 36309 1 1 7 PHE CD2 C 14.850 -4.722 2.915 1.00 . A A . 7 PHE CD2 1 1
18 36310 1 1 7 PHE CE1 C 13.578 -4.816 5.359 1.00 . A A . 7 PHE CE1 1 1
18 36311 1 1 7 PHE CE2 C 13.724 -5.501 3.074 1.00 . A A . 7 PHE CE2 1 1
18 36312 1 1 7 PHE CG C 15.353 -3.981 3.971 1.00 . A A . 7 PHE CG 1 1
18 36313 1 1 7 PHE CZ C 13.076 -5.536 4.293 1.00 . A A . 7 PHE CZ 1 1
18 36314 1 1 7 PHE H H 15.242 -1.618 2.192 1.00 . A A . 7 PHE H 1 1
18 36315 1 1 7 PHE HA H 15.936 -1.479 4.986 1.00 . A A . 7 PHE HA 1 1
18 36316 1 1 7 PHE HB2 H 16.953 -3.301 2.795 1.00 . A A . 7 PHE HB2 1 1
18 36317 1 1 7 PHE HB3 H 17.320 -3.472 4.509 1.00 . A A . 7 PHE HB3 1 1
18 36318 1 1 7 PHE HD1 H 15.088 -3.462 6.024 1.00 . A A . 7 PHE HD1 1 1
18 36319 1 1 7 PHE HD2 H 15.347 -4.682 1.957 1.00 . A A . 7 PHE HD2 1 1
18 36320 1 1 7 PHE HE1 H 13.081 -4.851 6.316 1.00 . A A . 7 PHE HE1 1 1
18 36321 1 1 7 PHE HE2 H 13.342 -6.076 2.244 1.00 . A A . 7 PHE HE2 1 1
18 36322 1 1 7 PHE HZ H 12.191 -6.140 4.417 1.00 . A A . 7 PHE HZ 1 1
18 36323 1 1 7 PHE N N 15.348 -1.150 3.042 1.00 . A A . 7 PHE N 1 1
18 36324 1 1 7 PHE O O 17.992 -0.394 2.774 1.00 . A A . 7 PHE O 1 1
18 36325 1 1 8 GLU C C 20.765 -0.874 4.717 1.00 . A A . 8 GLU C 1 1
18 36326 1 1 8 GLU CA C 19.571 0.032 5.001 1.00 . A A . 8 GLU CA 1 1
18 36327 1 1 8 GLU CB C 19.725 0.718 6.359 1.00 . A A . 8 GLU CB 1 1
18 36328 1 1 8 GLU CD C 20.928 2.434 7.752 1.00 . A A . 8 GLU CD 1 1
18 36329 1 1 8 GLU CG C 20.894 1.687 6.439 1.00 . A A . 8 GLU CG 1 1
18 36330 1 1 8 GLU H H 18.020 -1.156 5.793 1.00 . A A . 8 GLU H 1 1
18 36331 1 1 8 GLU HA H 19.515 0.786 4.230 1.00 . A A . 8 GLU HA 1 1
18 36332 1 1 8 GLU HB2 H 18.820 1.266 6.573 1.00 . A A . 8 GLU HB2 1 1
18 36333 1 1 8 GLU HB3 H 19.861 -0.041 7.115 1.00 . A A . 8 GLU HB3 1 1
18 36334 1 1 8 GLU HG2 H 21.815 1.134 6.330 1.00 . A A . 8 GLU HG2 1 1
18 36335 1 1 8 GLU HG3 H 20.808 2.405 5.635 1.00 . A A . 8 GLU HG3 1 1
18 36336 1 1 8 GLU N N 18.336 -0.726 4.970 1.00 . A A . 8 GLU N 1 1
18 36337 1 1 8 GLU O O 20.741 -2.070 5.011 1.00 . A A . 8 GLU O 1 1
18 36338 1 1 8 GLU OE1 O 21.539 1.920 8.715 1.00 . A A . 8 GLU OE1 1 1
18 36339 1 1 8 GLU OE2 O 20.356 3.538 7.828 1.00 . A A . 8 GLU OE2 1 1
18 36340 1 1 9 LYS C C 24.078 -0.680 4.848 1.00 . A A . 9 LYS C 1 1
18 36341 1 1 9 LYS CA C 23.019 -1.014 3.811 1.00 . A A . 9 LYS CA 1 1
18 36342 1 1 9 LYS CB C 23.527 -0.658 2.404 1.00 . A A . 9 LYS CB 1 1
18 36343 1 1 9 LYS CD C 21.282 -0.939 1.228 1.00 . A A . 9 LYS CD 1 1
18 36344 1 1 9 LYS CE C 21.078 0.555 1.037 1.00 . A A . 9 LYS CE 1 1
18 36345 1 1 9 LYS CG C 22.759 -1.316 1.252 1.00 . A A . 9 LYS CG 1 1
18 36346 1 1 9 LYS H H 21.752 0.667 3.929 1.00 . A A . 9 LYS H 1 1
18 36347 1 1 9 LYS HA H 22.808 -2.073 3.857 1.00 . A A . 9 LYS HA 1 1
18 36348 1 1 9 LYS HB2 H 23.471 0.412 2.277 1.00 . A A . 9 LYS HB2 1 1
18 36349 1 1 9 LYS HB3 H 24.562 -0.960 2.330 1.00 . A A . 9 LYS HB3 1 1
18 36350 1 1 9 LYS HD2 H 20.797 -1.463 0.417 1.00 . A A . 9 LYS HD2 1 1
18 36351 1 1 9 LYS HD3 H 20.834 -1.236 2.166 1.00 . A A . 9 LYS HD3 1 1
18 36352 1 1 9 LYS HE2 H 21.536 1.077 1.866 1.00 . A A . 9 LYS HE2 1 1
18 36353 1 1 9 LYS HE3 H 21.553 0.855 0.114 1.00 . A A . 9 LYS HE3 1 1
18 36354 1 1 9 LYS HG2 H 23.206 -1.009 0.320 1.00 . A A . 9 LYS HG2 1 1
18 36355 1 1 9 LYS HG3 H 22.845 -2.391 1.350 1.00 . A A . 9 LYS HG3 1 1
18 36356 1 1 9 LYS HZ1 H 19.220 0.600 0.085 1.00 . A A . 9 LYS HZ1 1 1
18 36357 1 1 9 LYS HZ2 H 19.523 1.954 1.062 1.00 . A A . 9 LYS HZ2 1 1
18 36358 1 1 9 LYS HZ3 H 19.117 0.458 1.767 1.00 . A A . 9 LYS HZ3 1 1
18 36359 1 1 9 LYS N N 21.799 -0.292 4.127 1.00 . A A . 9 LYS N 1 1
18 36360 1 1 9 LYS NZ N 19.635 0.915 0.982 1.00 . A A . 9 LYS NZ 1 1
18 36361 1 1 9 LYS O O 24.180 0.464 5.287 1.00 . A A . 9 LYS O 1 1
18 36362 1 1 10 VAL C C 27.239 -1.292 5.757 1.00 . A A . 10 VAL C 1 1
18 36363 1 1 10 VAL CA C 25.828 -1.475 6.306 1.00 . A A . 10 VAL CA 1 1
18 36364 1 1 10 VAL CB C 25.806 -2.657 7.297 1.00 . A A . 10 VAL CB 1 1
18 36365 1 1 10 VAL CG1 C 26.632 -2.330 8.527 1.00 . A A . 10 VAL CG1 1 1
18 36366 1 1 10 VAL CG2 C 24.381 -2.998 7.694 1.00 . A A . 10 VAL CG2 1 1
18 36367 1 1 10 VAL H H 24.801 -2.542 4.794 1.00 . A A . 10 VAL H 1 1
18 36368 1 1 10 VAL HA H 25.546 -0.583 6.844 1.00 . A A . 10 VAL HA 1 1
18 36369 1 1 10 VAL HB H 26.240 -3.519 6.811 1.00 . A A . 10 VAL HB 1 1
18 36370 1 1 10 VAL HG11 H 27.656 -2.154 8.236 1.00 . A A . 10 VAL HG11 1 1
18 36371 1 1 10 VAL HG12 H 26.590 -3.156 9.222 1.00 . A A . 10 VAL HG12 1 1
18 36372 1 1 10 VAL HG13 H 26.235 -1.444 8.999 1.00 . A A . 10 VAL HG13 1 1
18 36373 1 1 10 VAL HG21 H 24.390 -3.807 8.411 1.00 . A A . 10 VAL HG21 1 1
18 36374 1 1 10 VAL HG22 H 23.826 -3.299 6.819 1.00 . A A . 10 VAL HG22 1 1
18 36375 1 1 10 VAL HG23 H 23.914 -2.131 8.135 1.00 . A A . 10 VAL HG23 1 1
18 36376 1 1 10 VAL N N 24.867 -1.667 5.233 1.00 . A A . 10 VAL N 1 1
18 36377 1 1 10 VAL O O 27.847 -2.231 5.237 1.00 . A A . 10 VAL O 1 1
18 36378 1 1 11 GLU C C 30.135 -0.057 6.453 1.00 . A A . 11 GLU C 1 1
18 36379 1 1 11 GLU CA C 29.083 0.255 5.392 1.00 . A A . 11 GLU CA 1 1
18 36380 1 1 11 GLU CB C 29.183 1.736 5.030 1.00 . A A . 11 GLU CB 1 1
18 36381 1 1 11 GLU CD C 28.295 3.694 3.750 1.00 . A A . 11 GLU CD 1 1
18 36382 1 1 11 GLU CG C 28.184 2.205 3.989 1.00 . A A . 11 GLU CG 1 1
18 36383 1 1 11 GLU H H 27.207 0.633 6.287 1.00 . A A . 11 GLU H 1 1
18 36384 1 1 11 GLU HA H 29.275 -0.338 4.511 1.00 . A A . 11 GLU HA 1 1
18 36385 1 1 11 GLU HB2 H 29.029 2.322 5.925 1.00 . A A . 11 GLU HB2 1 1
18 36386 1 1 11 GLU HB3 H 30.178 1.932 4.654 1.00 . A A . 11 GLU HB3 1 1
18 36387 1 1 11 GLU HG2 H 28.370 1.685 3.061 1.00 . A A . 11 GLU HG2 1 1
18 36388 1 1 11 GLU HG3 H 27.185 1.983 4.336 1.00 . A A . 11 GLU HG3 1 1
18 36389 1 1 11 GLU N N 27.748 -0.071 5.871 1.00 . A A . 11 GLU N 1 1
18 36390 1 1 11 GLU O O 30.215 0.639 7.467 1.00 . A A . 11 GLU O 1 1
18 36391 1 1 11 GLU OE1 O 29.195 4.109 2.992 1.00 . A A . 11 GLU OE1 1 1
18 36392 1 1 11 GLU OE2 O 27.511 4.457 4.353 1.00 . A A . 11 GLU OE2 1 1
18 36393 1 1 12 LEU C C 31.586 -1.613 8.536 1.00 . A A . 12 LEU C 1 1
18 36394 1 1 12 LEU CA C 32.042 -1.469 7.082 1.00 . A A . 12 LEU CA 1 1
18 36395 1 1 12 LEU CB C 33.166 -0.431 6.974 1.00 . A A . 12 LEU CB 1 1
18 36396 1 1 12 LEU CD1 C 35.113 -2.005 6.844 1.00 . A A . 12 LEU CD1 1 1
18 36397 1 1 12 LEU CD2 C 35.457 0.344 7.636 1.00 . A A . 12 LEU CD2 1 1
18 36398 1 1 12 LEU CG C 34.498 -0.838 7.605 1.00 . A A . 12 LEU CG 1 1
18 36399 1 1 12 LEU H H 30.746 -1.647 5.419 1.00 . A A . 12 LEU H 1 1
18 36400 1 1 12 LEU HA H 32.420 -2.425 6.745 1.00 . A A . 12 LEU HA 1 1
18 36401 1 1 12 LEU HB2 H 33.336 -0.226 5.926 1.00 . A A . 12 LEU HB2 1 1
18 36402 1 1 12 LEU HB3 H 32.831 0.477 7.449 1.00 . A A . 12 LEU HB3 1 1
18 36403 1 1 12 LEU HD11 H 34.451 -2.856 6.896 1.00 . A A . 12 LEU HD11 1 1
18 36404 1 1 12 LEU HD12 H 36.065 -2.260 7.283 1.00 . A A . 12 LEU HD12 1 1
18 36405 1 1 12 LEU HD13 H 35.256 -1.723 5.810 1.00 . A A . 12 LEU HD13 1 1
18 36406 1 1 12 LEU HD21 H 35.613 0.710 6.631 1.00 . A A . 12 LEU HD21 1 1
18 36407 1 1 12 LEU HD22 H 36.402 0.029 8.054 1.00 . A A . 12 LEU HD22 1 1
18 36408 1 1 12 LEU HD23 H 35.042 1.133 8.244 1.00 . A A . 12 LEU HD23 1 1
18 36409 1 1 12 LEU HG H 34.325 -1.156 8.623 1.00 . A A . 12 LEU HG 1 1
18 36410 1 1 12 LEU N N 30.925 -1.102 6.211 1.00 . A A . 12 LEU N 1 1
18 36411 1 1 12 LEU O O 31.867 -0.762 9.378 1.00 . A A . 12 LEU O 1 1
18 36412 1 1 13 THR C C 31.364 -3.509 11.077 1.00 . A A . 13 THR C 1 1
18 36413 1 1 13 THR CA C 30.312 -2.920 10.141 1.00 . A A . 13 THR CA 1 1
18 36414 1 1 13 THR CB C 29.092 -3.863 10.065 1.00 . A A . 13 THR CB 1 1
18 36415 1 1 13 THR CG2 C 29.453 -5.167 9.371 1.00 . A A . 13 THR CG2 1 1
18 36416 1 1 13 THR H H 30.681 -3.333 8.104 1.00 . A A . 13 THR H 1 1
18 36417 1 1 13 THR HA H 29.985 -1.972 10.541 1.00 . A A . 13 THR HA 1 1
18 36418 1 1 13 THR HB H 28.324 -3.372 9.484 1.00 . A A . 13 THR HB 1 1
18 36419 1 1 13 THR HG1 H 28.338 -5.082 11.443 1.00 . A A . 13 THR HG1 1 1
18 36420 1 1 13 THR HG21 H 30.285 -5.629 9.881 1.00 . A A . 13 THR HG21 1 1
18 36421 1 1 13 THR HG22 H 29.724 -4.968 8.345 1.00 . A A . 13 THR HG22 1 1
18 36422 1 1 13 THR HG23 H 28.603 -5.832 9.396 1.00 . A A . 13 THR HG23 1 1
18 36423 1 1 13 THR N N 30.858 -2.683 8.812 1.00 . A A . 13 THR N 1 1
18 36424 1 1 13 THR O O 32.335 -4.128 10.630 1.00 . A A . 13 THR O 1 1
18 36425 1 1 13 THR OG1 O 28.573 -4.135 11.373 1.00 . A A . 13 THR OG1 1 1
18 36426 1 1 14 ALA C C 32.019 -5.347 13.499 1.00 . A A . 14 ALA C 1 1
18 36427 1 1 14 ALA CA C 32.060 -3.824 13.399 1.00 . A A . 14 ALA CA 1 1
18 36428 1 1 14 ALA CB C 31.736 -3.199 14.745 1.00 . A A . 14 ALA CB 1 1
18 36429 1 1 14 ALA H H 30.361 -2.807 12.657 1.00 . A A . 14 ALA H 1 1
18 36430 1 1 14 ALA HA H 33.061 -3.524 13.127 1.00 . A A . 14 ALA HA 1 1
18 36431 1 1 14 ALA HB1 H 32.452 -3.538 15.479 1.00 . A A . 14 ALA HB1 1 1
18 36432 1 1 14 ALA HB2 H 30.744 -3.496 15.050 1.00 . A A . 14 ALA HB2 1 1
18 36433 1 1 14 ALA HB3 H 31.781 -2.122 14.667 1.00 . A A . 14 ALA HB3 1 1
18 36434 1 1 14 ALA N N 31.153 -3.320 12.375 1.00 . A A . 14 ALA N 1 1
18 36435 1 1 14 ALA O O 32.702 -5.935 14.335 1.00 . A A . 14 ALA O 1 1
18 36436 1 1 15 ASP C C 32.449 -8.015 11.981 1.00 . A A . 15 ASP C 1 1
18 36437 1 1 15 ASP CA C 31.162 -7.447 12.583 1.00 . A A . 15 ASP CA 1 1
18 36438 1 1 15 ASP CB C 29.979 -7.929 11.730 1.00 . A A . 15 ASP CB 1 1
18 36439 1 1 15 ASP CG C 28.619 -7.540 12.273 1.00 . A A . 15 ASP CG 1 1
18 36440 1 1 15 ASP H H 30.645 -5.459 12.050 1.00 . A A . 15 ASP H 1 1
18 36441 1 1 15 ASP HA H 31.049 -7.820 13.590 1.00 . A A . 15 ASP HA 1 1
18 36442 1 1 15 ASP HB2 H 30.075 -7.508 10.741 1.00 . A A . 15 ASP HB2 1 1
18 36443 1 1 15 ASP HB3 H 30.022 -9.005 11.656 1.00 . A A . 15 ASP HB3 1 1
18 36444 1 1 15 ASP N N 31.217 -5.984 12.645 1.00 . A A . 15 ASP N 1 1
18 36445 1 1 15 ASP O O 32.571 -9.223 11.793 1.00 . A A . 15 ASP O 1 1
18 36446 1 1 15 ASP OD1 O 28.161 -8.155 13.255 1.00 . A A . 15 ASP OD1 1 1
18 36447 1 1 15 ASP OD2 O 27.989 -6.632 11.682 1.00 . A A . 15 ASP OD2 1 1
18 36448 1 1 16 GLY C C 34.934 -6.887 9.749 1.00 . A A . 16 GLY C 1 1
18 36449 1 1 16 GLY CA C 34.655 -7.572 11.076 1.00 . A A . 16 GLY CA 1 1
18 36450 1 1 16 GLY H H 33.272 -6.195 11.898 1.00 . A A . 16 GLY H 1 1
18 36451 1 1 16 GLY HA2 H 35.465 -7.354 11.755 1.00 . A A . 16 GLY HA2 1 1
18 36452 1 1 16 GLY HA3 H 34.613 -8.640 10.916 1.00 . A A . 16 GLY HA3 1 1
18 36453 1 1 16 GLY N N 33.407 -7.141 11.686 1.00 . A A . 16 GLY N 1 1
18 36454 1 1 16 GLY O O 35.889 -7.233 9.051 1.00 . A A . 16 GLY O 1 1
18 36455 1 1 17 GLY C C 33.949 -5.807 6.918 1.00 . A A . 17 GLY C 1 1
18 36456 1 1 17 GLY CA C 34.352 -5.120 8.208 1.00 . A A . 17 GLY CA 1 1
18 36457 1 1 17 GLY H H 33.325 -5.722 9.959 1.00 . A A . 17 GLY H 1 1
18 36458 1 1 17 GLY HA2 H 33.798 -4.196 8.290 1.00 . A A . 17 GLY HA2 1 1
18 36459 1 1 17 GLY HA3 H 35.405 -4.889 8.162 1.00 . A A . 17 GLY HA3 1 1
18 36460 1 1 17 GLY N N 34.105 -5.913 9.400 1.00 . A A . 17 GLY N 1 1
18 36461 1 1 17 GLY O O 34.806 -6.200 6.128 1.00 . A A . 17 GLY O 1 1
18 36462 1 1 18 VAL C C 30.813 -5.739 5.101 1.00 . A A . 18 VAL C 1 1
18 36463 1 1 18 VAL CA C 32.106 -6.475 5.457 1.00 . A A . 18 VAL CA 1 1
18 36464 1 1 18 VAL CB C 31.841 -8.004 5.536 1.00 . A A . 18 VAL CB 1 1
18 36465 1 1 18 VAL CG1 C 30.962 -8.486 4.389 1.00 . A A . 18 VAL CG1 1 1
18 36466 1 1 18 VAL CG2 C 33.145 -8.776 5.526 1.00 . A A . 18 VAL CG2 1 1
18 36467 1 1 18 VAL H H 32.025 -5.693 7.418 1.00 . A A . 18 VAL H 1 1
18 36468 1 1 18 VAL HA H 32.836 -6.295 4.680 1.00 . A A . 18 VAL HA 1 1
18 36469 1 1 18 VAL HB H 31.337 -8.216 6.466 1.00 . A A . 18 VAL HB 1 1
18 36470 1 1 18 VAL HG11 H 30.784 -9.548 4.489 1.00 . A A . 18 VAL HG11 1 1
18 36471 1 1 18 VAL HG12 H 31.458 -8.291 3.449 1.00 . A A . 18 VAL HG12 1 1
18 36472 1 1 18 VAL HG13 H 30.019 -7.960 4.412 1.00 . A A . 18 VAL HG13 1 1
18 36473 1 1 18 VAL HG21 H 32.936 -9.831 5.617 1.00 . A A . 18 VAL HG21 1 1
18 36474 1 1 18 VAL HG22 H 33.761 -8.455 6.354 1.00 . A A . 18 VAL HG22 1 1
18 36475 1 1 18 VAL HG23 H 33.661 -8.589 4.596 1.00 . A A . 18 VAL HG23 1 1
18 36476 1 1 18 VAL N N 32.646 -5.949 6.709 1.00 . A A . 18 VAL N 1 1
18 36477 1 1 18 VAL O O 30.054 -5.345 5.992 1.00 . A A . 18 VAL O 1 1
18 36478 1 1 19 ILE C C 28.250 -5.909 3.166 1.00 . A A . 19 ILE C 1 1
18 36479 1 1 19 ILE CA C 29.373 -4.887 3.322 1.00 . A A . 19 ILE CA 1 1
18 36480 1 1 19 ILE CB C 29.608 -4.196 1.956 1.00 . A A . 19 ILE CB 1 1
18 36481 1 1 19 ILE CD1 C 30.495 -2.005 2.926 1.00 . A A . 19 ILE CD1 1 1
18 36482 1 1 19 ILE CG1 C 30.773 -3.200 2.040 1.00 . A A . 19 ILE CG1 1 1
18 36483 1 1 19 ILE CG2 C 28.335 -3.498 1.479 1.00 . A A . 19 ILE CG2 1 1
18 36484 1 1 19 ILE H H 31.257 -5.830 3.157 1.00 . A A . 19 ILE H 1 1
18 36485 1 1 19 ILE HA H 29.075 -4.140 4.042 1.00 . A A . 19 ILE HA 1 1
18 36486 1 1 19 ILE HB H 29.851 -4.963 1.234 1.00 . A A . 19 ILE HB 1 1
18 36487 1 1 19 ILE HD11 H 29.724 -1.395 2.476 1.00 . A A . 19 ILE HD11 1 1
18 36488 1 1 19 ILE HD12 H 31.397 -1.420 3.040 1.00 . A A . 19 ILE HD12 1 1
18 36489 1 1 19 ILE HD13 H 30.161 -2.351 3.892 1.00 . A A . 19 ILE HD13 1 1
18 36490 1 1 19 ILE HG12 H 31.644 -3.707 2.433 1.00 . A A . 19 ILE HG12 1 1
18 36491 1 1 19 ILE HG13 H 30.995 -2.832 1.050 1.00 . A A . 19 ILE HG13 1 1
18 36492 1 1 19 ILE HG21 H 27.544 -4.227 1.368 1.00 . A A . 19 ILE HG21 1 1
18 36493 1 1 19 ILE HG22 H 28.519 -3.022 0.528 1.00 . A A . 19 ILE HG22 1 1
18 36494 1 1 19 ILE HG23 H 28.038 -2.755 2.204 1.00 . A A . 19 ILE HG23 1 1
18 36495 1 1 19 ILE N N 30.586 -5.537 3.807 1.00 . A A . 19 ILE N 1 1
18 36496 1 1 19 ILE O O 28.288 -6.762 2.275 1.00 . A A . 19 ILE O 1 1
18 36497 1 1 20 LYS C C 24.801 -5.950 4.021 1.00 . A A . 20 LYS C 1 1
18 36498 1 1 20 LYS CA C 26.115 -6.723 3.956 1.00 . A A . 20 LYS CA 1 1
18 36499 1 1 20 LYS CB C 26.184 -7.802 5.050 1.00 . A A . 20 LYS CB 1 1
18 36500 1 1 20 LYS CD C 26.605 -8.437 7.446 1.00 . A A . 20 LYS CD 1 1
18 36501 1 1 20 LYS CE C 27.222 -8.007 8.772 1.00 . A A . 20 LYS CE 1 1
18 36502 1 1 20 LYS CG C 26.463 -7.280 6.457 1.00 . A A . 20 LYS CG 1 1
18 36503 1 1 20 LYS H H 27.279 -5.134 4.727 1.00 . A A . 20 LYS H 1 1
18 36504 1 1 20 LYS HA H 26.166 -7.212 2.994 1.00 . A A . 20 LYS HA 1 1
18 36505 1 1 20 LYS HB2 H 25.242 -8.328 5.072 1.00 . A A . 20 LYS HB2 1 1
18 36506 1 1 20 LYS HB3 H 26.965 -8.503 4.792 1.00 . A A . 20 LYS HB3 1 1
18 36507 1 1 20 LYS HD2 H 25.627 -8.848 7.641 1.00 . A A . 20 LYS HD2 1 1
18 36508 1 1 20 LYS HD3 H 27.231 -9.197 7.003 1.00 . A A . 20 LYS HD3 1 1
18 36509 1 1 20 LYS HE2 H 27.576 -8.886 9.287 1.00 . A A . 20 LYS HE2 1 1
18 36510 1 1 20 LYS HE3 H 28.058 -7.357 8.568 1.00 . A A . 20 LYS HE3 1 1
18 36511 1 1 20 LYS HG2 H 27.380 -6.710 6.443 1.00 . A A . 20 LYS HG2 1 1
18 36512 1 1 20 LYS HG3 H 25.643 -6.646 6.767 1.00 . A A . 20 LYS HG3 1 1
18 36513 1 1 20 LYS HZ1 H 26.750 -6.959 10.522 1.00 . A A . 20 LYS HZ1 1 1
18 36514 1 1 20 LYS HZ2 H 25.491 -7.935 9.943 1.00 . A A . 20 LYS HZ2 1 1
18 36515 1 1 20 LYS HZ3 H 25.850 -6.474 9.169 1.00 . A A . 20 LYS HZ3 1 1
18 36516 1 1 20 LYS N N 27.253 -5.823 4.030 1.00 . A A . 20 LYS N 1 1
18 36517 1 1 20 LYS NZ N 26.261 -7.293 9.657 1.00 . A A . 20 LYS NZ 1 1
18 36518 1 1 20 LYS O O 24.697 -4.926 4.699 1.00 . A A . 20 LYS O 1 1
18 36519 1 1 21 THR C C 21.474 -6.677 3.892 1.00 . A A . 21 THR C 1 1
18 36520 1 1 21 THR CA C 22.517 -5.795 3.216 1.00 . A A . 21 THR CA 1 1
18 36521 1 1 21 THR CB C 22.107 -5.539 1.753 1.00 . A A . 21 THR CB 1 1
18 36522 1 1 21 THR CG2 C 20.830 -4.713 1.675 1.00 . A A . 21 THR CG2 1 1
18 36523 1 1 21 THR H H 23.976 -7.239 2.745 1.00 . A A . 21 THR H 1 1
18 36524 1 1 21 THR HA H 22.572 -4.848 3.733 1.00 . A A . 21 THR HA 1 1
18 36525 1 1 21 THR HB H 21.933 -6.492 1.273 1.00 . A A . 21 THR HB 1 1
18 36526 1 1 21 THR HG1 H 23.868 -4.648 1.697 1.00 . A A . 21 THR HG1 1 1
18 36527 1 1 21 THR HG21 H 20.017 -5.263 2.125 1.00 . A A . 21 THR HG21 1 1
18 36528 1 1 21 THR HG22 H 20.597 -4.510 0.641 1.00 . A A . 21 THR HG22 1 1
18 36529 1 1 21 THR HG23 H 20.969 -3.781 2.204 1.00 . A A . 21 THR HG23 1 1
18 36530 1 1 21 THR N N 23.821 -6.426 3.274 1.00 . A A . 21 THR N 1 1
18 36531 1 1 21 THR O O 21.286 -7.833 3.507 1.00 . A A . 21 THR O 1 1
18 36532 1 1 21 THR OG1 O 23.169 -4.853 1.069 1.00 . A A . 21 THR OG1 1 1
18 36533 1 1 22 ILE C C 18.522 -6.977 4.798 1.00 . A A . 22 ILE C 1 1
18 36534 1 1 22 ILE CA C 19.798 -6.874 5.633 1.00 . A A . 22 ILE CA 1 1
18 36535 1 1 22 ILE CB C 19.501 -6.216 7.007 1.00 . A A . 22 ILE CB 1 1
18 36536 1 1 22 ILE CD1 C 19.256 -8.394 8.294 1.00 . A A . 22 ILE CD1 1 1
18 36537 1 1 22 ILE CG1 C 18.590 -7.109 7.855 1.00 . A A . 22 ILE CG1 1 1
18 36538 1 1 22 ILE CG2 C 18.883 -4.834 6.838 1.00 . A A . 22 ILE CG2 1 1
18 36539 1 1 22 ILE H H 21.005 -5.209 5.160 1.00 . A A . 22 ILE H 1 1
18 36540 1 1 22 ILE HA H 20.181 -7.869 5.810 1.00 . A A . 22 ILE HA 1 1
18 36541 1 1 22 ILE HB H 20.442 -6.092 7.523 1.00 . A A . 22 ILE HB 1 1
18 36542 1 1 22 ILE HD11 H 20.128 -8.163 8.887 1.00 . A A . 22 ILE HD11 1 1
18 36543 1 1 22 ILE HD12 H 19.551 -8.961 7.425 1.00 . A A . 22 ILE HD12 1 1
18 36544 1 1 22 ILE HD13 H 18.563 -8.976 8.886 1.00 . A A . 22 ILE HD13 1 1
18 36545 1 1 22 ILE HG12 H 18.288 -6.569 8.743 1.00 . A A . 22 ILE HG12 1 1
18 36546 1 1 22 ILE HG13 H 17.713 -7.369 7.280 1.00 . A A . 22 ILE HG13 1 1
18 36547 1 1 22 ILE HG21 H 18.710 -4.398 7.810 1.00 . A A . 22 ILE HG21 1 1
18 36548 1 1 22 ILE HG22 H 17.945 -4.922 6.309 1.00 . A A . 22 ILE HG22 1 1
18 36549 1 1 22 ILE HG23 H 19.556 -4.205 6.275 1.00 . A A . 22 ILE HG23 1 1
18 36550 1 1 22 ILE N N 20.814 -6.134 4.905 1.00 . A A . 22 ILE N 1 1
18 36551 1 1 22 ILE O O 18.094 -6.001 4.178 1.00 . A A . 22 ILE O 1 1
18 36552 1 1 23 LEU C C 15.588 -8.774 4.953 1.00 . A A . 23 LEU C 1 1
18 36553 1 1 23 LEU CA C 16.706 -8.378 4.005 1.00 . A A . 23 LEU CA 1 1
18 36554 1 1 23 LEU CB C 16.882 -9.451 2.921 1.00 . A A . 23 LEU CB 1 1
18 36555 1 1 23 LEU CD1 C 15.991 -8.088 1.011 1.00 . A A . 23 LEU CD1 1 1
18 36556 1 1 23 LEU CD2 C 18.451 -8.127 1.461 1.00 . A A . 23 LEU CD2 1 1
18 36557 1 1 23 LEU CG C 17.159 -8.929 1.505 1.00 . A A . 23 LEU CG 1 1
18 36558 1 1 23 LEU H H 18.339 -8.915 5.240 1.00 . A A . 23 LEU H 1 1
18 36559 1 1 23 LEU HA H 16.444 -7.443 3.531 1.00 . A A . 23 LEU HA 1 1
18 36560 1 1 23 LEU HB2 H 17.703 -10.087 3.211 1.00 . A A . 23 LEU HB2 1 1
18 36561 1 1 23 LEU HB3 H 15.984 -10.046 2.889 1.00 . A A . 23 LEU HB3 1 1
18 36562 1 1 23 LEU HD11 H 16.216 -7.706 0.026 1.00 . A A . 23 LEU HD11 1 1
18 36563 1 1 23 LEU HD12 H 15.829 -7.263 1.688 1.00 . A A . 23 LEU HD12 1 1
18 36564 1 1 23 LEU HD13 H 15.098 -8.697 0.966 1.00 . A A . 23 LEU HD13 1 1
18 36565 1 1 23 LEU HD21 H 19.272 -8.748 1.786 1.00 . A A . 23 LEU HD21 1 1
18 36566 1 1 23 LEU HD22 H 18.363 -7.271 2.114 1.00 . A A . 23 LEU HD22 1 1
18 36567 1 1 23 LEU HD23 H 18.631 -7.792 0.452 1.00 . A A . 23 LEU HD23 1 1
18 36568 1 1 23 LEU HG H 17.266 -9.772 0.835 1.00 . A A . 23 LEU HG 1 1
18 36569 1 1 23 LEU N N 17.940 -8.166 4.750 1.00 . A A . 23 LEU N 1 1
18 36570 1 1 23 LEU O O 14.707 -7.974 5.257 1.00 . A A . 23 LEU O 1 1
18 36571 1 1 24 LYS C C 15.216 -10.104 7.814 1.00 . A A . 24 LYS C 1 1
18 36572 1 1 24 LYS CA C 14.670 -10.436 6.438 1.00 . A A . 24 LYS CA 1 1
18 36573 1 1 24 LYS CB C 14.372 -11.935 6.335 1.00 . A A . 24 LYS CB 1 1
18 36574 1 1 24 LYS CD C 12.762 -13.481 5.183 1.00 . A A . 24 LYS CD 1 1
18 36575 1 1 24 LYS CE C 13.347 -14.670 5.929 1.00 . A A . 24 LYS CE 1 1
18 36576 1 1 24 LYS CG C 13.777 -12.361 5.001 1.00 . A A . 24 LYS CG 1 1
18 36577 1 1 24 LYS H H 16.330 -10.626 5.140 1.00 . A A . 24 LYS H 1 1
18 36578 1 1 24 LYS HA H 13.756 -9.880 6.282 1.00 . A A . 24 LYS HA 1 1
18 36579 1 1 24 LYS HB2 H 15.291 -12.481 6.484 1.00 . A A . 24 LYS HB2 1 1
18 36580 1 1 24 LYS HB3 H 13.676 -12.205 7.115 1.00 . A A . 24 LYS HB3 1 1
18 36581 1 1 24 LYS HD2 H 11.921 -13.102 5.745 1.00 . A A . 24 LYS HD2 1 1
18 36582 1 1 24 LYS HD3 H 12.426 -13.809 4.210 1.00 . A A . 24 LYS HD3 1 1
18 36583 1 1 24 LYS HE2 H 14.071 -15.159 5.295 1.00 . A A . 24 LYS HE2 1 1
18 36584 1 1 24 LYS HE3 H 13.835 -14.313 6.827 1.00 . A A . 24 LYS HE3 1 1
18 36585 1 1 24 LYS HG2 H 13.287 -11.513 4.547 1.00 . A A . 24 LYS HG2 1 1
18 36586 1 1 24 LYS HG3 H 14.571 -12.709 4.360 1.00 . A A . 24 LYS HG3 1 1
18 36587 1 1 24 LYS HZ1 H 12.715 -16.464 6.801 1.00 . A A . 24 LYS HZ1 1 1
18 36588 1 1 24 LYS HZ2 H 11.801 -15.991 5.449 1.00 . A A . 24 LYS HZ2 1 1
18 36589 1 1 24 LYS HZ3 H 11.592 -15.194 6.933 1.00 . A A . 24 LYS HZ3 1 1
18 36590 1 1 24 LYS N N 15.628 -10.006 5.438 1.00 . A A . 24 LYS N 1 1
18 36591 1 1 24 LYS NZ N 12.292 -15.647 6.303 1.00 . A A . 24 LYS NZ 1 1
18 36592 1 1 24 LYS O O 16.421 -10.011 7.994 1.00 . A A . 24 LYS O 1 1
18 36593 1 1 25 LYS C C 14.174 -10.538 11.132 1.00 . A A . 25 LYS C 1 1
18 36594 1 1 25 LYS CA C 14.779 -9.582 10.116 1.00 . A A . 25 LYS CA 1 1
18 36595 1 1 25 LYS CB C 14.470 -8.116 10.449 1.00 . A A . 25 LYS CB 1 1
18 36596 1 1 25 LYS CD C 13.061 -6.099 10.000 1.00 . A A . 25 LYS CD 1 1
18 36597 1 1 25 LYS CE C 11.731 -5.563 9.487 1.00 . A A . 25 LYS CE 1 1
18 36598 1 1 25 LYS CG C 13.126 -7.618 9.941 1.00 . A A . 25 LYS CG 1 1
18 36599 1 1 25 LYS H H 13.386 -9.979 8.585 1.00 . A A . 25 LYS H 1 1
18 36600 1 1 25 LYS HA H 15.851 -9.714 10.135 1.00 . A A . 25 LYS HA 1 1
18 36601 1 1 25 LYS HB2 H 14.488 -7.996 11.522 1.00 . A A . 25 LYS HB2 1 1
18 36602 1 1 25 LYS HB3 H 15.243 -7.498 10.018 1.00 . A A . 25 LYS HB3 1 1
18 36603 1 1 25 LYS HD2 H 13.190 -5.785 11.024 1.00 . A A . 25 LYS HD2 1 1
18 36604 1 1 25 LYS HD3 H 13.857 -5.694 9.396 1.00 . A A . 25 LYS HD3 1 1
18 36605 1 1 25 LYS HE2 H 11.576 -5.924 8.480 1.00 . A A . 25 LYS HE2 1 1
18 36606 1 1 25 LYS HE3 H 10.939 -5.927 10.125 1.00 . A A . 25 LYS HE3 1 1
18 36607 1 1 25 LYS HG2 H 12.997 -7.938 8.919 1.00 . A A . 25 LYS HG2 1 1
18 36608 1 1 25 LYS HG3 H 12.340 -8.032 10.557 1.00 . A A . 25 LYS HG3 1 1
18 36609 1 1 25 LYS HZ1 H 12.104 -3.693 10.357 1.00 . A A . 25 LYS HZ1 1 1
18 36610 1 1 25 LYS HZ2 H 10.714 -3.737 9.385 1.00 . A A . 25 LYS HZ2 1 1
18 36611 1 1 25 LYS HZ3 H 12.246 -3.707 8.673 1.00 . A A . 25 LYS HZ3 1 1
18 36612 1 1 25 LYS N N 14.341 -9.905 8.775 1.00 . A A . 25 LYS N 1 1
18 36613 1 1 25 LYS NZ N 11.696 -4.072 9.474 1.00 . A A . 25 LYS NZ 1 1
18 36614 1 1 25 LYS O O 12.953 -10.661 11.245 1.00 . A A . 25 LYS O 1 1
18 36615 1 1 26 GLY C C 14.120 -11.560 14.085 1.00 . A A . 26 GLY C 1 1
18 36616 1 1 26 GLY CA C 14.619 -12.211 12.815 1.00 . A A . 26 GLY CA 1 1
18 36617 1 1 26 GLY H H 16.010 -11.084 11.695 1.00 . A A . 26 GLY H 1 1
18 36618 1 1 26 GLY HA2 H 13.824 -12.804 12.386 1.00 . A A . 26 GLY HA2 1 1
18 36619 1 1 26 GLY HA3 H 15.451 -12.859 13.056 1.00 . A A . 26 GLY HA3 1 1
18 36620 1 1 26 GLY N N 15.051 -11.238 11.838 1.00 . A A . 26 GLY N 1 1
18 36621 1 1 26 GLY O O 14.691 -10.572 14.550 1.00 . A A . 26 GLY O 1 1
18 36622 1 1 27 ASP C C 13.181 -11.997 17.100 1.00 . A A . 27 ASP C 1 1
18 36623 1 1 27 ASP CA C 12.442 -11.564 15.844 1.00 . A A . 27 ASP CA 1 1
18 36624 1 1 27 ASP CB C 10.970 -11.972 15.935 1.00 . A A . 27 ASP CB 1 1
18 36625 1 1 27 ASP CG C 10.318 -11.479 17.214 1.00 . A A . 27 ASP CG 1 1
18 36626 1 1 27 ASP H H 12.711 -12.950 14.261 1.00 . A A . 27 ASP H 1 1
18 36627 1 1 27 ASP HA H 12.498 -10.487 15.764 1.00 . A A . 27 ASP HA 1 1
18 36628 1 1 27 ASP HB2 H 10.436 -11.557 15.094 1.00 . A A . 27 ASP HB2 1 1
18 36629 1 1 27 ASP HB3 H 10.898 -13.049 15.907 1.00 . A A . 27 ASP HB3 1 1
18 36630 1 1 27 ASP N N 13.069 -12.127 14.651 1.00 . A A . 27 ASP N 1 1
18 36631 1 1 27 ASP O O 13.781 -11.178 17.789 1.00 . A A . 27 ASP O 1 1
18 36632 1 1 27 ASP OD1 O 10.176 -10.248 17.374 1.00 . A A . 27 ASP OD1 1 1
18 36633 1 1 27 ASP OD2 O 9.947 -12.322 18.061 1.00 . A A . 27 ASP OD2 1 1
18 36634 1 1 28 GLU C C 15.165 -14.434 18.151 1.00 . A A . 28 GLU C 1 1
18 36635 1 1 28 GLU CA C 13.837 -13.811 18.557 1.00 . A A . 28 GLU CA 1 1
18 36636 1 1 28 GLU CB C 12.946 -14.803 19.325 1.00 . A A . 28 GLU CB 1 1
18 36637 1 1 28 GLU CD C 13.129 -17.068 18.181 1.00 . A A . 28 GLU CD 1 1
18 36638 1 1 28 GLU CG C 12.256 -15.860 18.467 1.00 . A A . 28 GLU CG 1 1
18 36639 1 1 28 GLU H H 12.647 -13.896 16.814 1.00 . A A . 28 GLU H 1 1
18 36640 1 1 28 GLU HA H 14.046 -12.970 19.204 1.00 . A A . 28 GLU HA 1 1
18 36641 1 1 28 GLU HB2 H 13.552 -15.315 20.054 1.00 . A A . 28 GLU HB2 1 1
18 36642 1 1 28 GLU HB3 H 12.180 -14.243 19.844 1.00 . A A . 28 GLU HB3 1 1
18 36643 1 1 28 GLU HG2 H 11.367 -16.196 18.983 1.00 . A A . 28 GLU HG2 1 1
18 36644 1 1 28 GLU HG3 H 11.970 -15.410 17.528 1.00 . A A . 28 GLU HG3 1 1
18 36645 1 1 28 GLU N N 13.145 -13.285 17.393 1.00 . A A . 28 GLU N 1 1
18 36646 1 1 28 GLU O O 15.271 -15.066 17.098 1.00 . A A . 28 GLU O 1 1
18 36647 1 1 28 GLU OE1 O 13.994 -17.396 19.024 1.00 . A A . 28 GLU OE1 1 1
18 36648 1 1 28 GLU OE2 O 12.977 -17.669 17.096 1.00 . A A . 28 GLU OE2 1 1
18 36649 1 1 29 GLY C C 18.337 -14.823 19.933 1.00 . A A . 29 GLY C 1 1
18 36650 1 1 29 GLY CA C 17.498 -14.739 18.681 1.00 . A A . 29 GLY CA 1 1
18 36651 1 1 29 GLY H H 16.057 -13.623 19.747 1.00 . A A . 29 GLY H 1 1
18 36652 1 1 29 GLY HA2 H 17.388 -15.728 18.259 1.00 . A A . 29 GLY HA2 1 1
18 36653 1 1 29 GLY HA3 H 18.001 -14.104 17.965 1.00 . A A . 29 GLY HA3 1 1
18 36654 1 1 29 GLY N N 16.188 -14.194 18.955 1.00 . A A . 29 GLY N 1 1
18 36655 1 1 29 GLY O O 19.545 -14.610 19.895 1.00 . A A . 29 GLY O 1 1
18 36656 1 1 30 GLU C C 19.257 -16.496 22.319 1.00 . A A . 30 GLU C 1 1
18 36657 1 1 30 GLU CA C 18.371 -15.254 22.325 1.00 . A A . 30 GLU CA 1 1
18 36658 1 1 30 GLU CB C 17.348 -15.335 23.462 1.00 . A A . 30 GLU CB 1 1
18 36659 1 1 30 GLU CD C 18.365 -13.656 25.049 1.00 . A A . 30 GLU CD 1 1
18 36660 1 1 30 GLU CG C 17.934 -15.096 24.844 1.00 . A A . 30 GLU CG 1 1
18 36661 1 1 30 GLU H H 16.730 -15.344 20.995 1.00 . A A . 30 GLU H 1 1
18 36662 1 1 30 GLU HA H 18.989 -14.378 22.454 1.00 . A A . 30 GLU HA 1 1
18 36663 1 1 30 GLU HB2 H 16.581 -14.595 23.291 1.00 . A A . 30 GLU HB2 1 1
18 36664 1 1 30 GLU HB3 H 16.894 -16.316 23.453 1.00 . A A . 30 GLU HB3 1 1
18 36665 1 1 30 GLU HG2 H 17.189 -15.342 25.586 1.00 . A A . 30 GLU HG2 1 1
18 36666 1 1 30 GLU HG3 H 18.794 -15.737 24.971 1.00 . A A . 30 GLU HG3 1 1
18 36667 1 1 30 GLU N N 17.688 -15.147 21.043 1.00 . A A . 30 GLU N 1 1
18 36668 1 1 30 GLU O O 20.331 -16.522 22.916 1.00 . A A . 30 GLU O 1 1
18 36669 1 1 30 GLU OE1 O 17.530 -12.844 25.503 1.00 . A A . 30 GLU OE1 1 1
18 36670 1 1 30 GLU OE2 O 19.531 -13.328 24.761 1.00 . A A . 30 GLU OE2 1 1
18 36671 1 1 31 GLU C C 19.979 -18.914 20.005 1.00 . A A . 31 GLU C 1 1
18 36672 1 1 31 GLU CA C 19.545 -18.751 21.455 1.00 . A A . 31 GLU CA 1 1
18 36673 1 1 31 GLU CB C 18.706 -19.958 21.867 1.00 . A A . 31 GLU CB 1 1
18 36674 1 1 31 GLU CD C 17.540 -21.212 23.702 1.00 . A A . 31 GLU CD 1 1
18 36675 1 1 31 GLU CG C 18.414 -20.028 23.354 1.00 . A A . 31 GLU CG 1 1
18 36676 1 1 31 GLU H H 17.898 -17.447 21.208 1.00 . A A . 31 GLU H 1 1
18 36677 1 1 31 GLU HA H 20.422 -18.694 22.083 1.00 . A A . 31 GLU HA 1 1
18 36678 1 1 31 GLU HB2 H 17.765 -19.929 21.337 1.00 . A A . 31 GLU HB2 1 1
18 36679 1 1 31 GLU HB3 H 19.236 -20.857 21.586 1.00 . A A . 31 GLU HB3 1 1
18 36680 1 1 31 GLU HG2 H 19.348 -20.116 23.889 1.00 . A A . 31 GLU HG2 1 1
18 36681 1 1 31 GLU HG3 H 17.908 -19.122 23.655 1.00 . A A . 31 GLU HG3 1 1
18 36682 1 1 31 GLU N N 18.788 -17.521 21.621 1.00 . A A . 31 GLU N 1 1
18 36683 1 1 31 GLU O O 20.557 -19.932 19.627 1.00 . A A . 31 GLU O 1 1
18 36684 1 1 31 GLU OE1 O 17.737 -22.295 23.114 1.00 . A A . 31 GLU OE1 1 1
18 36685 1 1 31 GLU OE2 O 16.654 -21.067 24.571 1.00 . A A . 31 GLU OE2 1 1
18 36686 1 1 32 ASN C C 21.045 -17.005 17.356 1.00 . A A . 32 ASN C 1 1
18 36687 1 1 32 ASN CA C 19.988 -18.011 17.767 1.00 . A A . 32 ASN CA 1 1
18 36688 1 1 32 ASN CB C 18.729 -17.822 16.915 1.00 . A A . 32 ASN CB 1 1
18 36689 1 1 32 ASN CG C 17.701 -18.924 17.109 1.00 . A A . 32 ASN CG 1 1
18 36690 1 1 32 ASN H H 19.296 -17.092 19.549 1.00 . A A . 32 ASN H 1 1
18 36691 1 1 32 ASN HA H 20.379 -19.003 17.591 1.00 . A A . 32 ASN HA 1 1
18 36692 1 1 32 ASN HB2 H 18.269 -16.879 17.171 1.00 . A A . 32 ASN HB2 1 1
18 36693 1 1 32 ASN HB3 H 19.012 -17.804 15.870 1.00 . A A . 32 ASN HB3 1 1
18 36694 1 1 32 ASN HD21 H 19.106 -20.218 17.673 1.00 . A A . 32 ASN HD21 1 1
18 36695 1 1 32 ASN HD22 H 17.488 -20.825 17.645 1.00 . A A . 32 ASN HD22 1 1
18 36696 1 1 32 ASN N N 19.692 -17.914 19.187 1.00 . A A . 32 ASN N 1 1
18 36697 1 1 32 ASN ND2 N 18.142 -20.107 17.516 1.00 . A A . 32 ASN ND2 1 1
18 36698 1 1 32 ASN O O 20.732 -15.952 16.802 1.00 . A A . 32 ASN O 1 1
18 36699 1 1 32 ASN OD1 O 16.513 -18.711 16.896 1.00 . A A . 32 ASN OD1 1 1
18 36700 1 1 33 ILE C C 24.456 -17.377 16.527 1.00 . A A . 33 ILE C 1 1
18 36701 1 1 33 ILE CA C 23.424 -16.513 17.253 1.00 . A A . 33 ILE CA 1 1
18 36702 1 1 33 ILE CB C 24.077 -15.824 18.474 1.00 . A A . 33 ILE CB 1 1
18 36703 1 1 33 ILE CD1 C 22.712 -13.664 18.281 1.00 . A A . 33 ILE CD1 1 1
18 36704 1 1 33 ILE CG1 C 23.089 -14.855 19.144 1.00 . A A . 33 ILE CG1 1 1
18 36705 1 1 33 ILE CG2 C 25.350 -15.091 18.065 1.00 . A A . 33 ILE CG2 1 1
18 36706 1 1 33 ILE H H 22.461 -18.164 18.141 1.00 . A A . 33 ILE H 1 1
18 36707 1 1 33 ILE HA H 23.063 -15.751 16.576 1.00 . A A . 33 ILE HA 1 1
18 36708 1 1 33 ILE HB H 24.351 -16.592 19.183 1.00 . A A . 33 ILE HB 1 1
18 36709 1 1 33 ILE HD11 H 22.018 -13.035 18.821 1.00 . A A . 33 ILE HD11 1 1
18 36710 1 1 33 ILE HD12 H 22.253 -14.011 17.369 1.00 . A A . 33 ILE HD12 1 1
18 36711 1 1 33 ILE HD13 H 23.602 -13.097 18.045 1.00 . A A . 33 ILE HD13 1 1
18 36712 1 1 33 ILE HG12 H 22.178 -15.390 19.383 1.00 . A A . 33 ILE HG12 1 1
18 36713 1 1 33 ILE HG13 H 23.527 -14.481 20.056 1.00 . A A . 33 ILE HG13 1 1
18 36714 1 1 33 ILE HG21 H 25.791 -14.622 18.934 1.00 . A A . 33 ILE HG21 1 1
18 36715 1 1 33 ILE HG22 H 25.113 -14.336 17.329 1.00 . A A . 33 ILE HG22 1 1
18 36716 1 1 33 ILE HG23 H 26.052 -15.797 17.642 1.00 . A A . 33 ILE HG23 1 1
18 36717 1 1 33 ILE N N 22.292 -17.335 17.647 1.00 . A A . 33 ILE N 1 1
18 36718 1 1 33 ILE O O 25.032 -18.296 17.114 1.00 . A A . 33 ILE O 1 1
18 36719 1 1 34 PRO C C 27.056 -17.473 14.655 1.00 . A A . 34 PRO C 1 1
18 36720 1 1 34 PRO CA C 25.604 -17.873 14.407 1.00 . A A . 34 PRO CA 1 1
18 36721 1 1 34 PRO CB C 25.204 -17.520 12.968 1.00 . A A . 34 PRO CB 1 1
18 36722 1 1 34 PRO CD C 24.067 -16.014 14.479 1.00 . A A . 34 PRO CD 1 1
18 36723 1 1 34 PRO CG C 24.086 -16.527 13.067 1.00 . A A . 34 PRO CG 1 1
18 36724 1 1 34 PRO HA H 25.485 -18.936 14.562 1.00 . A A . 34 PRO HA 1 1
18 36725 1 1 34 PRO HB2 H 26.053 -17.097 12.454 1.00 . A A . 34 PRO HB2 1 1
18 36726 1 1 34 PRO HB3 H 24.884 -18.417 12.458 1.00 . A A . 34 PRO HB3 1 1
18 36727 1 1 34 PRO HD2 H 24.651 -15.111 14.560 1.00 . A A . 34 PRO HD2 1 1
18 36728 1 1 34 PRO HD3 H 23.052 -15.842 14.804 1.00 . A A . 34 PRO HD3 1 1
18 36729 1 1 34 PRO HG2 H 24.266 -15.712 12.382 1.00 . A A . 34 PRO HG2 1 1
18 36730 1 1 34 PRO HG3 H 23.149 -17.011 12.832 1.00 . A A . 34 PRO HG3 1 1
18 36731 1 1 34 PRO N N 24.681 -17.105 15.234 1.00 . A A . 34 PRO N 1 1
18 36732 1 1 34 PRO O O 27.492 -16.393 14.249 1.00 . A A . 34 PRO O 1 1
18 36733 1 1 35 LYS C C 30.062 -19.166 14.976 1.00 . A A . 35 LYS C 1 1
18 36734 1 1 35 LYS CA C 29.206 -18.074 15.593 1.00 . A A . 35 LYS CA 1 1
18 36735 1 1 35 LYS CB C 29.488 -17.949 17.092 1.00 . A A . 35 LYS CB 1 1
18 36736 1 1 35 LYS CD C 29.526 -15.438 16.998 1.00 . A A . 35 LYS CD 1 1
18 36737 1 1 35 LYS CE C 28.923 -14.142 17.520 1.00 . A A . 35 LYS CE 1 1
18 36738 1 1 35 LYS CG C 28.950 -16.662 17.701 1.00 . A A . 35 LYS CG 1 1
18 36739 1 1 35 LYS H H 27.385 -19.144 15.686 1.00 . A A . 35 LYS H 1 1
18 36740 1 1 35 LYS HA H 29.453 -17.137 15.112 1.00 . A A . 35 LYS HA 1 1
18 36741 1 1 35 LYS HB2 H 29.031 -18.782 17.606 1.00 . A A . 35 LYS HB2 1 1
18 36742 1 1 35 LYS HB3 H 30.557 -17.980 17.251 1.00 . A A . 35 LYS HB3 1 1
18 36743 1 1 35 LYS HD2 H 30.594 -15.413 17.154 1.00 . A A . 35 LYS HD2 1 1
18 36744 1 1 35 LYS HD3 H 29.319 -15.518 15.941 1.00 . A A . 35 LYS HD3 1 1
18 36745 1 1 35 LYS HE2 H 29.262 -13.329 16.896 1.00 . A A . 35 LYS HE2 1 1
18 36746 1 1 35 LYS HE3 H 27.848 -14.216 17.461 1.00 . A A . 35 LYS HE3 1 1
18 36747 1 1 35 LYS HG2 H 27.875 -16.650 17.600 1.00 . A A . 35 LYS HG2 1 1
18 36748 1 1 35 LYS HG3 H 29.217 -16.626 18.747 1.00 . A A . 35 LYS HG3 1 1
18 36749 1 1 35 LYS HZ1 H 28.861 -12.984 19.257 1.00 . A A . 35 LYS HZ1 1 1
18 36750 1 1 35 LYS HZ2 H 30.349 -13.761 19.000 1.00 . A A . 35 LYS HZ2 1 1
18 36751 1 1 35 LYS HZ3 H 29.006 -14.646 19.549 1.00 . A A . 35 LYS HZ3 1 1
18 36752 1 1 35 LYS N N 27.794 -18.325 15.343 1.00 . A A . 35 LYS N 1 1
18 36753 1 1 35 LYS NZ N 29.312 -13.865 18.927 1.00 . A A . 35 LYS NZ 1 1
18 36754 1 1 35 LYS O O 29.585 -20.272 14.723 1.00 . A A . 35 LYS O 1 1
18 36755 1 1 36 LYS C C 32.769 -20.826 15.010 1.00 . A A . 36 LYS C 1 1
18 36756 1 1 36 LYS CA C 32.226 -19.769 14.055 1.00 . A A . 36 LYS CA 1 1
18 36757 1 1 36 LYS CB C 33.360 -18.989 13.370 1.00 . A A . 36 LYS CB 1 1
18 36758 1 1 36 LYS CD C 35.444 -18.986 14.799 1.00 . A A . 36 LYS CD 1 1
18 36759 1 1 36 LYS CE C 36.595 -18.092 15.231 1.00 . A A . 36 LYS CE 1 1
18 36760 1 1 36 LYS CG C 34.255 -18.172 14.300 1.00 . A A . 36 LYS CG 1 1
18 36761 1 1 36 LYS H H 31.664 -17.980 15.027 1.00 . A A . 36 LYS H 1 1
18 36762 1 1 36 LYS HA H 31.648 -20.271 13.294 1.00 . A A . 36 LYS HA 1 1
18 36763 1 1 36 LYS HB2 H 33.988 -19.692 12.847 1.00 . A A . 36 LYS HB2 1 1
18 36764 1 1 36 LYS HB3 H 32.923 -18.315 12.648 1.00 . A A . 36 LYS HB3 1 1
18 36765 1 1 36 LYS HD2 H 35.134 -19.590 15.635 1.00 . A A . 36 LYS HD2 1 1
18 36766 1 1 36 LYS HD3 H 35.783 -19.629 13.999 1.00 . A A . 36 LYS HD3 1 1
18 36767 1 1 36 LYS HE2 H 36.218 -17.344 15.911 1.00 . A A . 36 LYS HE2 1 1
18 36768 1 1 36 LYS HE3 H 37.335 -18.699 15.734 1.00 . A A . 36 LYS HE3 1 1
18 36769 1 1 36 LYS HG2 H 34.620 -17.309 13.762 1.00 . A A . 36 LYS HG2 1 1
18 36770 1 1 36 LYS HG3 H 33.672 -17.848 15.149 1.00 . A A . 36 LYS HG3 1 1
18 36771 1 1 36 LYS HZ1 H 37.694 -18.118 13.446 1.00 . A A . 36 LYS HZ1 1 1
18 36772 1 1 36 LYS HZ2 H 37.953 -16.733 14.394 1.00 . A A . 36 LYS HZ2 1 1
18 36773 1 1 36 LYS HZ3 H 36.515 -16.896 13.513 1.00 . A A . 36 LYS HZ3 1 1
18 36774 1 1 36 LYS N N 31.326 -18.851 14.736 1.00 . A A . 36 LYS N 1 1
18 36775 1 1 36 LYS NZ N 37.232 -17.414 14.067 1.00 . A A . 36 LYS NZ 1 1
18 36776 1 1 36 LYS O O 32.889 -20.591 16.215 1.00 . A A . 36 LYS O 1 1
18 36777 1 1 37 GLY C C 32.492 -24.115 15.547 1.00 . A A . 37 GLY C 1 1
18 36778 1 1 37 GLY CA C 33.569 -23.088 15.272 1.00 . A A . 37 GLY CA 1 1
18 36779 1 1 37 GLY H H 32.939 -22.122 13.500 1.00 . A A . 37 GLY H 1 1
18 36780 1 1 37 GLY HA2 H 34.388 -23.564 14.748 1.00 . A A . 37 GLY HA2 1 1
18 36781 1 1 37 GLY HA3 H 33.931 -22.697 16.210 1.00 . A A . 37 GLY HA3 1 1
18 36782 1 1 37 GLY N N 33.068 -21.995 14.466 1.00 . A A . 37 GLY N 1 1
18 36783 1 1 37 GLY O O 32.777 -25.292 15.762 1.00 . A A . 37 GLY O 1 1
18 36784 1 1 38 ASN C C 29.579 -25.060 14.423 1.00 . A A . 38 ASN C 1 1
18 36785 1 1 38 ASN CA C 30.111 -24.542 15.747 1.00 . A A . 38 ASN CA 1 1
18 36786 1 1 38 ASN CB C 29.001 -23.810 16.509 1.00 . A A . 38 ASN CB 1 1
18 36787 1 1 38 ASN CG C 29.402 -23.455 17.927 1.00 . A A . 38 ASN CG 1 1
18 36788 1 1 38 ASN H H 31.089 -22.714 15.340 1.00 . A A . 38 ASN H 1 1
18 36789 1 1 38 ASN HA H 30.451 -25.379 16.338 1.00 . A A . 38 ASN HA 1 1
18 36790 1 1 38 ASN HB2 H 28.756 -22.898 15.986 1.00 . A A . 38 ASN HB2 1 1
18 36791 1 1 38 ASN HB3 H 28.125 -24.442 16.552 1.00 . A A . 38 ASN HB3 1 1
18 36792 1 1 38 ASN HD21 H 28.294 -21.810 17.859 1.00 . A A . 38 ASN HD21 1 1
18 36793 1 1 38 ASN HD22 H 29.152 -22.081 19.332 1.00 . A A . 38 ASN HD22 1 1
18 36794 1 1 38 ASN N N 31.247 -23.664 15.522 1.00 . A A . 38 ASN N 1 1
18 36795 1 1 38 ASN ND2 N 28.895 -22.338 18.424 1.00 . A A . 38 ASN ND2 1 1
18 36796 1 1 38 ASN O O 29.800 -24.453 13.372 1.00 . A A . 38 ASN O 1 1
18 36797 1 1 38 ASN OD1 O 30.158 -24.178 18.574 1.00 . A A . 38 ASN OD1 1 1
18 36798 1 1 39 GLU C C 27.212 -26.014 12.677 1.00 . A A . 39 GLU C 1 1
18 36799 1 1 39 GLU CA C 28.368 -26.821 13.272 1.00 . A A . 39 GLU CA 1 1
18 36800 1 1 39 GLU CB C 27.888 -28.232 13.604 1.00 . A A . 39 GLU CB 1 1
18 36801 1 1 39 GLU CD C 29.394 -29.520 12.074 1.00 . A A . 39 GLU CD 1 1
18 36802 1 1 39 GLU CG C 27.966 -29.201 12.442 1.00 . A A . 39 GLU CG 1 1
18 36803 1 1 39 GLU H H 28.708 -26.594 15.346 1.00 . A A . 39 GLU H 1 1
18 36804 1 1 39 GLU HA H 29.168 -26.878 12.551 1.00 . A A . 39 GLU HA 1 1
18 36805 1 1 39 GLU HB2 H 28.494 -28.623 14.408 1.00 . A A . 39 GLU HB2 1 1
18 36806 1 1 39 GLU HB3 H 26.860 -28.179 13.935 1.00 . A A . 39 GLU HB3 1 1
18 36807 1 1 39 GLU HG2 H 27.462 -30.117 12.714 1.00 . A A . 39 GLU HG2 1 1
18 36808 1 1 39 GLU HG3 H 27.478 -28.760 11.586 1.00 . A A . 39 GLU HG3 1 1
18 36809 1 1 39 GLU N N 28.880 -26.181 14.475 1.00 . A A . 39 GLU N 1 1
18 36810 1 1 39 GLU O O 26.066 -26.138 13.115 1.00 . A A . 39 GLU O 1 1
18 36811 1 1 39 GLU OE1 O 30.233 -29.635 12.994 1.00 . A A . 39 GLU OE1 1 1
18 36812 1 1 39 GLU OE2 O 29.681 -29.662 10.868 1.00 . A A . 39 GLU OE2 1 1
18 36813 1 1 40 VAL C C 26.400 -24.799 9.567 1.00 . A A . 40 VAL C 1 1
18 36814 1 1 40 VAL CA C 26.501 -24.384 11.030 1.00 . A A . 40 VAL CA 1 1
18 36815 1 1 40 VAL CB C 26.785 -22.866 11.113 1.00 . A A . 40 VAL CB 1 1
18 36816 1 1 40 VAL CG1 C 27.029 -22.440 12.548 1.00 . A A . 40 VAL CG1 1 1
18 36817 1 1 40 VAL CG2 C 27.974 -22.480 10.254 1.00 . A A . 40 VAL CG2 1 1
18 36818 1 1 40 VAL H H 28.460 -25.063 11.449 1.00 . A A . 40 VAL H 1 1
18 36819 1 1 40 VAL HA H 25.554 -24.580 11.518 1.00 . A A . 40 VAL HA 1 1
18 36820 1 1 40 VAL HB H 25.918 -22.338 10.744 1.00 . A A . 40 VAL HB 1 1
18 36821 1 1 40 VAL HG11 H 27.149 -21.371 12.584 1.00 . A A . 40 VAL HG11 1 1
18 36822 1 1 40 VAL HG12 H 27.930 -22.914 12.911 1.00 . A A . 40 VAL HG12 1 1
18 36823 1 1 40 VAL HG13 H 26.197 -22.734 13.161 1.00 . A A . 40 VAL HG13 1 1
18 36824 1 1 40 VAL HG21 H 28.847 -23.025 10.582 1.00 . A A . 40 VAL HG21 1 1
18 36825 1 1 40 VAL HG22 H 28.154 -21.420 10.357 1.00 . A A . 40 VAL HG22 1 1
18 36826 1 1 40 VAL HG23 H 27.766 -22.712 9.222 1.00 . A A . 40 VAL HG23 1 1
18 36827 1 1 40 VAL N N 27.521 -25.168 11.709 1.00 . A A . 40 VAL N 1 1
18 36828 1 1 40 VAL O O 27.368 -25.290 8.984 1.00 . A A . 40 VAL O 1 1
18 36829 1 1 41 THR C C 24.408 -23.775 6.839 1.00 . A A . 41 THR C 1 1
18 36830 1 1 41 THR CA C 25.012 -24.957 7.590 1.00 . A A . 41 THR CA 1 1
18 36831 1 1 41 THR CB C 24.087 -26.181 7.470 1.00 . A A . 41 THR CB 1 1
18 36832 1 1 41 THR CG2 C 24.103 -26.731 6.052 1.00 . A A . 41 THR CG2 1 1
18 36833 1 1 41 THR H H 24.481 -24.238 9.503 1.00 . A A . 41 THR H 1 1
18 36834 1 1 41 THR HA H 25.967 -25.204 7.148 1.00 . A A . 41 THR HA 1 1
18 36835 1 1 41 THR HB H 23.079 -25.877 7.717 1.00 . A A . 41 THR HB 1 1
18 36836 1 1 41 THR HG1 H 25.102 -26.783 9.043 1.00 . A A . 41 THR HG1 1 1
18 36837 1 1 41 THR HG21 H 23.445 -27.582 5.989 1.00 . A A . 41 THR HG21 1 1
18 36838 1 1 41 THR HG22 H 25.107 -27.035 5.794 1.00 . A A . 41 THR HG22 1 1
18 36839 1 1 41 THR HG23 H 23.772 -25.963 5.365 1.00 . A A . 41 THR HG23 1 1
18 36840 1 1 41 THR N N 25.229 -24.614 8.982 1.00 . A A . 41 THR N 1 1
18 36841 1 1 41 THR O O 23.237 -23.434 7.036 1.00 . A A . 41 THR O 1 1
18 36842 1 1 41 THR OG1 O 24.521 -27.193 8.390 1.00 . A A . 41 THR OG1 1 1
18 36843 1 1 42 VAL C C 24.947 -22.150 3.753 1.00 . A A . 42 VAL C 1 1
18 36844 1 1 42 VAL CA C 24.771 -21.960 5.255 1.00 . A A . 42 VAL CA 1 1
18 36845 1 1 42 VAL CB C 25.531 -20.693 5.701 1.00 . A A . 42 VAL CB 1 1
18 36846 1 1 42 VAL CG1 C 24.978 -20.179 7.018 1.00 . A A . 42 VAL CG1 1 1
18 36847 1 1 42 VAL CG2 C 27.017 -20.984 5.837 1.00 . A A . 42 VAL CG2 1 1
18 36848 1 1 42 VAL H H 26.135 -23.456 5.875 1.00 . A A . 42 VAL H 1 1
18 36849 1 1 42 VAL HA H 23.721 -21.813 5.463 1.00 . A A . 42 VAL HA 1 1
18 36850 1 1 42 VAL HB H 25.399 -19.925 4.950 1.00 . A A . 42 VAL HB 1 1
18 36851 1 1 42 VAL HG11 H 25.078 -20.944 7.772 1.00 . A A . 42 VAL HG11 1 1
18 36852 1 1 42 VAL HG12 H 23.935 -19.928 6.898 1.00 . A A . 42 VAL HG12 1 1
18 36853 1 1 42 VAL HG13 H 25.528 -19.300 7.321 1.00 . A A . 42 VAL HG13 1 1
18 36854 1 1 42 VAL HG21 H 27.401 -21.333 4.889 1.00 . A A . 42 VAL HG21 1 1
18 36855 1 1 42 VAL HG22 H 27.164 -21.745 6.589 1.00 . A A . 42 VAL HG22 1 1
18 36856 1 1 42 VAL HG23 H 27.536 -20.084 6.128 1.00 . A A . 42 VAL HG23 1 1
18 36857 1 1 42 VAL N N 25.215 -23.134 5.999 1.00 . A A . 42 VAL N 1 1
18 36858 1 1 42 VAL O O 25.908 -22.774 3.300 1.00 . A A . 42 VAL O 1 1
18 36859 1 1 43 HIS C C 24.231 -20.277 0.957 1.00 . A A . 43 HIS C 1 1
18 36860 1 1 43 HIS CA C 24.040 -21.677 1.536 1.00 . A A . 43 HIS CA 1 1
18 36861 1 1 43 HIS CB C 22.743 -22.306 0.994 1.00 . A A . 43 HIS CB 1 1
18 36862 1 1 43 HIS CD2 C 21.614 -21.429 -1.182 1.00 . A A . 43 HIS CD2 1 1
18 36863 1 1 43 HIS CE1 C 22.940 -22.380 -2.643 1.00 . A A . 43 HIS CE1 1 1
18 36864 1 1 43 HIS CG C 22.541 -22.137 -0.488 1.00 . A A . 43 HIS CG 1 1
18 36865 1 1 43 HIS H H 23.241 -21.168 3.430 1.00 . A A . 43 HIS H 1 1
18 36866 1 1 43 HIS HA H 24.879 -22.293 1.251 1.00 . A A . 43 HIS HA 1 1
18 36867 1 1 43 HIS HB2 H 22.754 -23.365 1.205 1.00 . A A . 43 HIS HB2 1 1
18 36868 1 1 43 HIS HB3 H 21.899 -21.856 1.498 1.00 . A A . 43 HIS HB3 1 1
18 36869 1 1 43 HIS HD1 H 24.137 -23.296 -1.252 1.00 . A A . 43 HIS HD1 1 1
18 36870 1 1 43 HIS HD2 H 20.805 -20.847 -0.762 1.00 . A A . 43 HIS HD2 1 1
18 36871 1 1 43 HIS HE1 H 23.385 -22.692 -3.575 1.00 . A A . 43 HIS HE1 1 1
18 36872 1 1 43 HIS HE2 H 21.282 -21.354 -3.254 1.00 . A A . 43 HIS HE2 1 1
18 36873 1 1 43 HIS N N 23.998 -21.619 2.994 1.00 . A A . 43 HIS N 1 1
18 36874 1 1 43 HIS ND1 N 23.356 -22.721 -1.436 1.00 . A A . 43 HIS ND1 1 1
18 36875 1 1 43 HIS NE2 N 21.887 -21.597 -2.518 1.00 . A A . 43 HIS NE2 1 1
18 36876 1 1 43 HIS O O 23.720 -19.307 1.509 1.00 . A A . 43 HIS O 1 1
18 36877 1 1 44 TYR C C 24.926 -19.050 -2.341 1.00 . A A . 44 TYR C 1 1
18 36878 1 1 44 TYR CA C 25.163 -18.907 -0.837 1.00 . A A . 44 TYR CA 1 1
18 36879 1 1 44 TYR CB C 26.576 -18.365 -0.568 1.00 . A A . 44 TYR CB 1 1
18 36880 1 1 44 TYR CD1 C 28.075 -20.398 -0.602 1.00 . A A . 44 TYR CD1 1 1
18 36881 1 1 44 TYR CD2 C 28.369 -18.764 -2.309 1.00 . A A . 44 TYR CD2 1 1
18 36882 1 1 44 TYR CE1 C 29.092 -21.155 -1.144 1.00 . A A . 44 TYR CE1 1 1
18 36883 1 1 44 TYR CE2 C 29.389 -19.517 -2.860 1.00 . A A . 44 TYR CE2 1 1
18 36884 1 1 44 TYR CG C 27.693 -19.193 -1.172 1.00 . A A . 44 TYR CG 1 1
18 36885 1 1 44 TYR CZ C 29.747 -20.713 -2.271 1.00 . A A . 44 TYR CZ 1 1
18 36886 1 1 44 TYR H H 25.382 -20.989 -0.527 1.00 . A A . 44 TYR H 1 1
18 36887 1 1 44 TYR HA H 24.441 -18.208 -0.442 1.00 . A A . 44 TYR HA 1 1
18 36888 1 1 44 TYR HB2 H 26.650 -17.368 -0.973 1.00 . A A . 44 TYR HB2 1 1
18 36889 1 1 44 TYR HB3 H 26.734 -18.326 0.500 1.00 . A A . 44 TYR HB3 1 1
18 36890 1 1 44 TYR HD1 H 27.558 -20.748 0.281 1.00 . A A . 44 TYR HD1 1 1
18 36891 1 1 44 TYR HD2 H 28.086 -17.826 -2.766 1.00 . A A . 44 TYR HD2 1 1
18 36892 1 1 44 TYR HE1 H 29.373 -22.088 -0.680 1.00 . A A . 44 TYR HE1 1 1
18 36893 1 1 44 TYR HE2 H 29.901 -19.167 -3.745 1.00 . A A . 44 TYR HE2 1 1
18 36894 1 1 44 TYR HH H 31.443 -20.898 -3.177 1.00 . A A . 44 TYR HH 1 1
18 36895 1 1 44 TYR N N 24.962 -20.183 -0.156 1.00 . A A . 44 TYR N 1 1
18 36896 1 1 44 TYR O O 25.259 -20.078 -2.935 1.00 . A A . 44 TYR O 1 1
18 36897 1 1 44 TYR OH O 30.753 -21.478 -2.813 1.00 . A A . 44 TYR OH 1 1
18 36898 1 1 45 VAL C C 23.630 -16.591 -4.776 1.00 . A A . 45 VAL C 1 1
18 36899 1 1 45 VAL CA C 24.089 -17.992 -4.380 1.00 . A A . 45 VAL CA 1 1
18 36900 1 1 45 VAL CB C 23.045 -19.046 -4.832 1.00 . A A . 45 VAL CB 1 1
18 36901 1 1 45 VAL CG1 C 21.657 -18.711 -4.309 1.00 . A A . 45 VAL CG1 1 1
18 36902 1 1 45 VAL CG2 C 23.035 -19.196 -6.353 1.00 . A A . 45 VAL CG2 1 1
18 36903 1 1 45 VAL H H 23.985 -17.288 -2.386 1.00 . A A . 45 VAL H 1 1
18 36904 1 1 45 VAL HA H 25.028 -18.205 -4.869 1.00 . A A . 45 VAL HA 1 1
18 36905 1 1 45 VAL HB H 23.331 -19.996 -4.408 1.00 . A A . 45 VAL HB 1 1
18 36906 1 1 45 VAL HG11 H 21.672 -18.705 -3.230 1.00 . A A . 45 VAL HG11 1 1
18 36907 1 1 45 VAL HG12 H 20.953 -19.453 -4.655 1.00 . A A . 45 VAL HG12 1 1
18 36908 1 1 45 VAL HG13 H 21.361 -17.737 -4.672 1.00 . A A . 45 VAL HG13 1 1
18 36909 1 1 45 VAL HG21 H 23.993 -19.567 -6.684 1.00 . A A . 45 VAL HG21 1 1
18 36910 1 1 45 VAL HG22 H 22.844 -18.236 -6.808 1.00 . A A . 45 VAL HG22 1 1
18 36911 1 1 45 VAL HG23 H 22.260 -19.893 -6.643 1.00 . A A . 45 VAL HG23 1 1
18 36912 1 1 45 VAL N N 24.310 -18.037 -2.936 1.00 . A A . 45 VAL N 1 1
18 36913 1 1 45 VAL O O 23.083 -15.867 -3.944 1.00 . A A . 45 VAL O 1 1
18 36914 1 1 46 GLY C C 23.825 -14.554 -7.873 1.00 . A A . 46 GLY C 1 1
18 36915 1 1 46 GLY CA C 23.437 -14.875 -6.444 1.00 . A A . 46 GLY CA 1 1
18 36916 1 1 46 GLY H H 24.319 -16.790 -6.646 1.00 . A A . 46 GLY H 1 1
18 36917 1 1 46 GLY HA2 H 22.363 -14.817 -6.357 1.00 . A A . 46 GLY HA2 1 1
18 36918 1 1 46 GLY HA3 H 23.878 -14.137 -5.789 1.00 . A A . 46 GLY HA3 1 1
18 36919 1 1 46 GLY N N 23.865 -16.191 -6.018 1.00 . A A . 46 GLY N 1 1
18 36920 1 1 46 GLY O O 23.417 -15.246 -8.804 1.00 . A A . 46 GLY O 1 1
18 36921 1 1 47 LYS C C 26.291 -12.216 -9.297 1.00 . A A . 47 LYS C 1 1
18 36922 1 1 47 LYS CA C 25.020 -13.051 -9.372 1.00 . A A . 47 LYS CA 1 1
18 36923 1 1 47 LYS CB C 23.907 -12.257 -10.074 1.00 . A A . 47 LYS CB 1 1
18 36924 1 1 47 LYS CD C 22.477 -10.195 -10.184 1.00 . A A . 47 LYS CD 1 1
18 36925 1 1 47 LYS CE C 21.700 -9.148 -9.391 1.00 . A A . 47 LYS CE 1 1
18 36926 1 1 47 LYS CG C 23.370 -11.060 -9.300 1.00 . A A . 47 LYS CG 1 1
18 36927 1 1 47 LYS H H 24.930 -13.008 -7.257 1.00 . A A . 47 LYS H 1 1
18 36928 1 1 47 LYS HA H 25.231 -13.935 -9.955 1.00 . A A . 47 LYS HA 1 1
18 36929 1 1 47 LYS HB2 H 24.289 -11.897 -11.016 1.00 . A A . 47 LYS HB2 1 1
18 36930 1 1 47 LYS HB3 H 23.081 -12.926 -10.270 1.00 . A A . 47 LYS HB3 1 1
18 36931 1 1 47 LYS HD2 H 23.093 -9.688 -10.913 1.00 . A A . 47 LYS HD2 1 1
18 36932 1 1 47 LYS HD3 H 21.775 -10.835 -10.695 1.00 . A A . 47 LYS HD3 1 1
18 36933 1 1 47 LYS HE2 H 21.072 -8.597 -10.075 1.00 . A A . 47 LYS HE2 1 1
18 36934 1 1 47 LYS HE3 H 21.076 -9.657 -8.669 1.00 . A A . 47 LYS HE3 1 1
18 36935 1 1 47 LYS HG2 H 22.795 -11.418 -8.461 1.00 . A A . 47 LYS HG2 1 1
18 36936 1 1 47 LYS HG3 H 24.201 -10.466 -8.947 1.00 . A A . 47 LYS HG3 1 1
18 36937 1 1 47 LYS HZ1 H 21.995 -7.492 -8.151 1.00 . A A . 47 LYS HZ1 1 1
18 36938 1 1 47 LYS HZ2 H 23.188 -7.666 -9.344 1.00 . A A . 47 LYS HZ2 1 1
18 36939 1 1 47 LYS HZ3 H 23.183 -8.686 -7.995 1.00 . A A . 47 LYS HZ3 1 1
18 36940 1 1 47 LYS N N 24.605 -13.494 -8.046 1.00 . A A . 47 LYS N 1 1
18 36941 1 1 47 LYS NZ N 22.579 -8.185 -8.673 1.00 . A A . 47 LYS NZ 1 1
18 36942 1 1 47 LYS O O 26.778 -11.914 -8.207 1.00 . A A . 47 LYS O 1 1
18 36943 1 1 48 LEU C C 27.558 -9.555 -10.652 1.00 . A A . 48 LEU C 1 1
18 36944 1 1 48 LEU CA C 28.004 -11.009 -10.536 1.00 . A A . 48 LEU CA 1 1
18 36945 1 1 48 LEU CB C 28.880 -11.394 -11.735 1.00 . A A . 48 LEU CB 1 1
18 36946 1 1 48 LEU CD1 C 31.020 -10.519 -10.759 1.00 . A A . 48 LEU CD1 1 1
18 36947 1 1 48 LEU CD2 C 30.867 -10.964 -13.212 1.00 . A A . 48 LEU CD2 1 1
18 36948 1 1 48 LEU CG C 30.108 -10.509 -11.973 1.00 . A A . 48 LEU CG 1 1
18 36949 1 1 48 LEU H H 26.432 -12.206 -11.293 1.00 . A A . 48 LEU H 1 1
18 36950 1 1 48 LEU HA H 28.572 -11.132 -9.624 1.00 . A A . 48 LEU HA 1 1
18 36951 1 1 48 LEU HB2 H 29.217 -12.410 -11.595 1.00 . A A . 48 LEU HB2 1 1
18 36952 1 1 48 LEU HB3 H 28.265 -11.360 -12.623 1.00 . A A . 48 LEU HB3 1 1
18 36953 1 1 48 LEU HD11 H 31.343 -11.531 -10.561 1.00 . A A . 48 LEU HD11 1 1
18 36954 1 1 48 LEU HD12 H 30.483 -10.139 -9.902 1.00 . A A . 48 LEU HD12 1 1
18 36955 1 1 48 LEU HD13 H 31.881 -9.897 -10.950 1.00 . A A . 48 LEU HD13 1 1
18 36956 1 1 48 LEU HD21 H 31.728 -10.328 -13.362 1.00 . A A . 48 LEU HD21 1 1
18 36957 1 1 48 LEU HD22 H 30.220 -10.905 -14.077 1.00 . A A . 48 LEU HD22 1 1
18 36958 1 1 48 LEU HD23 H 31.194 -11.984 -13.079 1.00 . A A . 48 LEU HD23 1 1
18 36959 1 1 48 LEU HG H 29.784 -9.492 -12.137 1.00 . A A . 48 LEU HG 1 1
18 36960 1 1 48 LEU N N 26.837 -11.875 -10.457 1.00 . A A . 48 LEU N 1 1
18 36961 1 1 48 LEU O O 27.075 -9.128 -11.702 1.00 . A A . 48 LEU O 1 1
18 36962 1 1 49 GLU C C 28.053 -6.533 -10.456 1.00 . A A . 49 GLU C 1 1
18 36963 1 1 49 GLU CA C 27.241 -7.415 -9.526 1.00 . A A . 49 GLU CA 1 1
18 36964 1 1 49 GLU CB C 27.340 -6.858 -8.106 1.00 . A A . 49 GLU CB 1 1
18 36965 1 1 49 GLU CD C 25.074 -5.748 -7.956 1.00 . A A . 49 GLU CD 1 1
18 36966 1 1 49 GLU CG C 26.579 -5.558 -7.909 1.00 . A A . 49 GLU CG 1 1
18 36967 1 1 49 GLU H H 28.180 -9.169 -8.790 1.00 . A A . 49 GLU H 1 1
18 36968 1 1 49 GLU HA H 26.209 -7.406 -9.840 1.00 . A A . 49 GLU HA 1 1
18 36969 1 1 49 GLU HB2 H 26.947 -7.588 -7.416 1.00 . A A . 49 GLU HB2 1 1
18 36970 1 1 49 GLU HB3 H 28.379 -6.679 -7.875 1.00 . A A . 49 GLU HB3 1 1
18 36971 1 1 49 GLU HG2 H 26.845 -5.144 -6.948 1.00 . A A . 49 GLU HG2 1 1
18 36972 1 1 49 GLU HG3 H 26.865 -4.867 -8.689 1.00 . A A . 49 GLU HG3 1 1
18 36973 1 1 49 GLU N N 27.718 -8.797 -9.573 1.00 . A A . 49 GLU N 1 1
18 36974 1 1 49 GLU O O 27.576 -5.506 -10.932 1.00 . A A . 49 GLU O 1 1
18 36975 1 1 49 GLU OE1 O 24.567 -6.395 -8.901 1.00 . A A . 49 GLU OE1 1 1
18 36976 1 1 49 GLU OE2 O 24.387 -5.253 -7.040 1.00 . A A . 49 GLU OE2 1 1
18 36977 1 1 50 SER C C 29.661 -5.808 -12.858 1.00 . A A . 50 SER C 1 1
18 36978 1 1 50 SER CA C 30.233 -6.178 -11.485 1.00 . A A . 50 SER CA 1 1
18 36979 1 1 50 SER CB C 31.544 -6.958 -11.650 1.00 . A A . 50 SER CB 1 1
18 36980 1 1 50 SER H H 29.564 -7.818 -10.327 1.00 . A A . 50 SER H 1 1
18 36981 1 1 50 SER HA H 30.432 -5.277 -10.933 1.00 . A A . 50 SER HA 1 1
18 36982 1 1 50 SER HB2 H 31.875 -7.305 -10.682 1.00 . A A . 50 SER HB2 1 1
18 36983 1 1 50 SER HB3 H 31.375 -7.809 -12.295 1.00 . A A . 50 SER HB3 1 1
18 36984 1 1 50 SER HG H 32.217 -5.290 -12.453 1.00 . A A . 50 SER HG 1 1
18 36985 1 1 50 SER N N 29.282 -6.959 -10.704 1.00 . A A . 50 SER N 1 1
18 36986 1 1 50 SER O O 29.919 -4.725 -13.381 1.00 . A A . 50 SER O 1 1
18 36987 1 1 50 SER OG O 32.572 -6.157 -12.216 1.00 . A A . 50 SER OG 1 1
18 36988 1 1 51 THR C C 26.753 -6.642 -14.688 1.00 . A A . 51 THR C 1 1
18 36989 1 1 51 THR CA C 28.280 -6.480 -14.739 1.00 . A A . 51 THR CA 1 1
18 36990 1 1 51 THR CB C 28.898 -7.428 -15.798 1.00 . A A . 51 THR CB 1 1
18 36991 1 1 51 THR CG2 C 28.917 -8.869 -15.303 1.00 . A A . 51 THR CG2 1 1
18 36992 1 1 51 THR H H 28.688 -7.545 -12.960 1.00 . A A . 51 THR H 1 1
18 36993 1 1 51 THR HA H 28.507 -5.463 -15.028 1.00 . A A . 51 THR HA 1 1
18 36994 1 1 51 THR HB H 29.919 -7.117 -15.967 1.00 . A A . 51 THR HB 1 1
18 36995 1 1 51 THR HG1 H 28.277 -6.440 -17.395 1.00 . A A . 51 THR HG1 1 1
18 36996 1 1 51 THR HG21 H 27.926 -9.153 -14.988 1.00 . A A . 51 THR HG21 1 1
18 36997 1 1 51 THR HG22 H 29.595 -8.955 -14.467 1.00 . A A . 51 THR HG22 1 1
18 36998 1 1 51 THR HG23 H 29.243 -9.520 -16.101 1.00 . A A . 51 THR HG23 1 1
18 36999 1 1 51 THR N N 28.875 -6.709 -13.430 1.00 . A A . 51 THR N 1 1
18 37000 1 1 51 THR O O 26.034 -6.128 -15.545 1.00 . A A . 51 THR O 1 1
18 37001 1 1 51 THR OG1 O 28.188 -7.343 -17.038 1.00 . A A . 51 THR OG1 1 1
18 37002 1 1 52 GLY C C 24.314 -8.813 -14.054 1.00 . A A . 52 GLY C 1 1
18 37003 1 1 52 GLY CA C 24.834 -7.504 -13.492 1.00 . A A . 52 GLY CA 1 1
18 37004 1 1 52 GLY H H 26.882 -7.758 -13.031 1.00 . A A . 52 GLY H 1 1
18 37005 1 1 52 GLY HA2 H 24.609 -7.466 -12.436 1.00 . A A . 52 GLY HA2 1 1
18 37006 1 1 52 GLY HA3 H 24.330 -6.685 -13.985 1.00 . A A . 52 GLY HA3 1 1
18 37007 1 1 52 GLY N N 26.266 -7.345 -13.671 1.00 . A A . 52 GLY N 1 1
18 37008 1 1 52 GLY O O 23.104 -9.006 -14.169 1.00 . A A . 52 GLY O 1 1
18 37009 1 1 53 LYS C C 24.509 -11.980 -13.832 1.00 . A A . 53 LYS C 1 1
18 37010 1 1 53 LYS CA C 24.817 -11.005 -14.956 1.00 . A A . 53 LYS CA 1 1
18 37011 1 1 53 LYS CB C 25.909 -11.594 -15.852 1.00 . A A . 53 LYS CB 1 1
18 37012 1 1 53 LYS CD C 25.366 -10.052 -17.789 1.00 . A A . 53 LYS CD 1 1
18 37013 1 1 53 LYS CE C 24.689 -11.123 -18.630 1.00 . A A . 53 LYS CE 1 1
18 37014 1 1 53 LYS CG C 26.452 -10.625 -16.891 1.00 . A A . 53 LYS CG 1 1
18 37015 1 1 53 LYS H H 26.171 -9.521 -14.282 1.00 . A A . 53 LYS H 1 1
18 37016 1 1 53 LYS HA H 23.921 -10.849 -15.541 1.00 . A A . 53 LYS HA 1 1
18 37017 1 1 53 LYS HB2 H 26.729 -11.917 -15.229 1.00 . A A . 53 LYS HB2 1 1
18 37018 1 1 53 LYS HB3 H 25.505 -12.454 -16.369 1.00 . A A . 53 LYS HB3 1 1
18 37019 1 1 53 LYS HD2 H 24.620 -9.571 -17.175 1.00 . A A . 53 LYS HD2 1 1
18 37020 1 1 53 LYS HD3 H 25.813 -9.323 -18.449 1.00 . A A . 53 LYS HD3 1 1
18 37021 1 1 53 LYS HE2 H 25.450 -11.714 -19.120 1.00 . A A . 53 LYS HE2 1 1
18 37022 1 1 53 LYS HE3 H 24.105 -11.758 -17.980 1.00 . A A . 53 LYS HE3 1 1
18 37023 1 1 53 LYS HG2 H 26.940 -9.812 -16.383 1.00 . A A . 53 LYS HG2 1 1
18 37024 1 1 53 LYS HG3 H 27.171 -11.145 -17.506 1.00 . A A . 53 LYS HG3 1 1
18 37025 1 1 53 LYS HZ1 H 23.186 -9.806 -19.245 1.00 . A A . 53 LYS HZ1 1 1
18 37026 1 1 53 LYS HZ2 H 23.202 -11.275 -20.092 1.00 . A A . 53 LYS HZ2 1 1
18 37027 1 1 53 LYS HZ3 H 24.371 -10.093 -20.418 1.00 . A A . 53 LYS HZ3 1 1
18 37028 1 1 53 LYS N N 25.219 -9.718 -14.402 1.00 . A A . 53 LYS N 1 1
18 37029 1 1 53 LYS NZ N 23.798 -10.533 -19.664 1.00 . A A . 53 LYS NZ 1 1
18 37030 1 1 53 LYS O O 25.301 -12.127 -12.899 1.00 . A A . 53 LYS O 1 1
18 37031 1 1 54 VAL C C 23.675 -14.932 -13.117 1.00 . A A . 54 VAL C 1 1
18 37032 1 1 54 VAL CA C 22.946 -13.600 -12.912 1.00 . A A . 54 VAL CA 1 1
18 37033 1 1 54 VAL CB C 21.408 -13.806 -12.955 1.00 . A A . 54 VAL CB 1 1
18 37034 1 1 54 VAL CG1 C 20.988 -14.549 -14.214 1.00 . A A . 54 VAL CG1 1 1
18 37035 1 1 54 VAL CG2 C 20.906 -14.531 -11.715 1.00 . A A . 54 VAL CG2 1 1
18 37036 1 1 54 VAL H H 22.787 -12.485 -14.700 1.00 . A A . 54 VAL H 1 1
18 37037 1 1 54 VAL HA H 23.212 -13.203 -11.944 1.00 . A A . 54 VAL HA 1 1
18 37038 1 1 54 VAL HB H 20.945 -12.829 -12.982 1.00 . A A . 54 VAL HB 1 1
18 37039 1 1 54 VAL HG11 H 19.913 -14.653 -14.224 1.00 . A A . 54 VAL HG11 1 1
18 37040 1 1 54 VAL HG12 H 21.446 -15.527 -14.221 1.00 . A A . 54 VAL HG12 1 1
18 37041 1 1 54 VAL HG13 H 21.305 -13.995 -15.084 1.00 . A A . 54 VAL HG13 1 1
18 37042 1 1 54 VAL HG21 H 19.831 -14.625 -11.766 1.00 . A A . 54 VAL HG21 1 1
18 37043 1 1 54 VAL HG22 H 21.178 -13.970 -10.835 1.00 . A A . 54 VAL HG22 1 1
18 37044 1 1 54 VAL HG23 H 21.352 -15.514 -11.670 1.00 . A A . 54 VAL HG23 1 1
18 37045 1 1 54 VAL N N 23.365 -12.639 -13.924 1.00 . A A . 54 VAL N 1 1
18 37046 1 1 54 VAL O O 24.259 -15.164 -14.180 1.00 . A A . 54 VAL O 1 1
18 37047 1 1 55 PHE C C 23.514 -18.032 -13.103 1.00 . A A . 55 PHE C 1 1
18 37048 1 1 55 PHE CA C 24.310 -17.095 -12.207 1.00 . A A . 55 PHE CA 1 1
18 37049 1 1 55 PHE CB C 24.494 -17.732 -10.823 1.00 . A A . 55 PHE CB 1 1
18 37050 1 1 55 PHE CD1 C 26.396 -16.115 -10.504 1.00 . A A . 55 PHE CD1 1 1
18 37051 1 1 55 PHE CD2 C 26.095 -17.854 -8.901 1.00 . A A . 55 PHE CD2 1 1
18 37052 1 1 55 PHE CE1 C 27.496 -15.657 -9.805 1.00 . A A . 55 PHE CE1 1 1
18 37053 1 1 55 PHE CE2 C 27.193 -17.400 -8.198 1.00 . A A . 55 PHE CE2 1 1
18 37054 1 1 55 PHE CG C 25.684 -17.218 -10.061 1.00 . A A . 55 PHE CG 1 1
18 37055 1 1 55 PHE CZ C 27.895 -16.301 -8.651 1.00 . A A . 55 PHE CZ 1 1
18 37056 1 1 55 PHE H H 23.193 -15.557 -11.278 1.00 . A A . 55 PHE H 1 1
18 37057 1 1 55 PHE HA H 25.281 -16.942 -12.650 1.00 . A A . 55 PHE HA 1 1
18 37058 1 1 55 PHE HB2 H 23.615 -17.538 -10.227 1.00 . A A . 55 PHE HB2 1 1
18 37059 1 1 55 PHE HB3 H 24.613 -18.800 -10.940 1.00 . A A . 55 PHE HB3 1 1
18 37060 1 1 55 PHE HD1 H 26.084 -15.612 -11.405 1.00 . A A . 55 PHE HD1 1 1
18 37061 1 1 55 PHE HD2 H 25.546 -18.712 -8.545 1.00 . A A . 55 PHE HD2 1 1
18 37062 1 1 55 PHE HE1 H 28.042 -14.795 -10.158 1.00 . A A . 55 PHE HE1 1 1
18 37063 1 1 55 PHE HE2 H 27.504 -17.905 -7.298 1.00 . A A . 55 PHE HE2 1 1
18 37064 1 1 55 PHE HZ H 28.755 -15.945 -8.103 1.00 . A A . 55 PHE HZ 1 1
18 37065 1 1 55 PHE N N 23.657 -15.796 -12.107 1.00 . A A . 55 PHE N 1 1
18 37066 1 1 55 PHE O O 22.527 -18.633 -12.684 1.00 . A A . 55 PHE O 1 1
18 37067 1 1 56 ASP C C 24.439 -19.835 -16.016 1.00 . A A . 56 ASP C 1 1
18 37068 1 1 56 ASP CA C 23.346 -19.054 -15.298 1.00 . A A . 56 ASP CA 1 1
18 37069 1 1 56 ASP CB C 22.465 -18.310 -16.304 1.00 . A A . 56 ASP CB 1 1
18 37070 1 1 56 ASP CG C 21.773 -19.250 -17.269 1.00 . A A . 56 ASP CG 1 1
18 37071 1 1 56 ASP H H 24.687 -17.561 -14.643 1.00 . A A . 56 ASP H 1 1
18 37072 1 1 56 ASP HA H 22.735 -19.748 -14.738 1.00 . A A . 56 ASP HA 1 1
18 37073 1 1 56 ASP HB2 H 21.712 -17.750 -15.771 1.00 . A A . 56 ASP HB2 1 1
18 37074 1 1 56 ASP HB3 H 23.079 -17.628 -16.874 1.00 . A A . 56 ASP HB3 1 1
18 37075 1 1 56 ASP N N 23.946 -18.130 -14.350 1.00 . A A . 56 ASP N 1 1
18 37076 1 1 56 ASP O O 24.915 -19.439 -17.083 1.00 . A A . 56 ASP O 1 1
18 37077 1 1 56 ASP OD1 O 21.038 -20.146 -16.809 1.00 . A A . 56 ASP OD1 1 1
18 37078 1 1 56 ASP OD2 O 21.942 -19.086 -18.494 1.00 . A A . 56 ASP OD2 1 1
18 37079 1 1 57 SER C C 25.506 -23.232 -15.785 1.00 . A A . 57 SER C 1 1
18 37080 1 1 57 SER CA C 25.906 -21.768 -15.939 1.00 . A A . 57 SER CA 1 1
18 37081 1 1 57 SER CB C 27.232 -21.498 -15.226 1.00 . A A . 57 SER CB 1 1
18 37082 1 1 57 SER H H 24.459 -21.160 -14.533 1.00 . A A . 57 SER H 1 1
18 37083 1 1 57 SER HA H 26.012 -21.540 -16.990 1.00 . A A . 57 SER HA 1 1
18 37084 1 1 57 SER HB2 H 27.152 -21.819 -14.197 1.00 . A A . 57 SER HB2 1 1
18 37085 1 1 57 SER HB3 H 28.021 -22.054 -15.714 1.00 . A A . 57 SER HB3 1 1
18 37086 1 1 57 SER HG H 27.890 -19.864 -14.378 1.00 . A A . 57 SER HG 1 1
18 37087 1 1 57 SER N N 24.864 -20.920 -15.391 1.00 . A A . 57 SER N 1 1
18 37088 1 1 57 SER O O 24.546 -23.549 -15.084 1.00 . A A . 57 SER O 1 1
18 37089 1 1 57 SER OG O 27.565 -20.117 -15.247 1.00 . A A . 57 SER OG 1 1
18 37090 1 1 58 SER C C 25.769 -26.181 -15.124 1.00 . A A . 58 SER C 1 1
18 37091 1 1 58 SER CA C 25.900 -25.529 -16.505 1.00 . A A . 58 SER CA 1 1
18 37092 1 1 58 SER CB C 26.961 -26.253 -17.328 1.00 . A A . 58 SER CB 1 1
18 37093 1 1 58 SER H H 27.058 -23.808 -16.890 1.00 . A A . 58 SER H 1 1
18 37094 1 1 58 SER HA H 24.955 -25.607 -17.015 1.00 . A A . 58 SER HA 1 1
18 37095 1 1 58 SER HB2 H 27.871 -26.335 -16.750 1.00 . A A . 58 SER HB2 1 1
18 37096 1 1 58 SER HB3 H 26.605 -27.239 -17.584 1.00 . A A . 58 SER HB3 1 1
18 37097 1 1 58 SER HG H 26.456 -25.008 -18.769 1.00 . A A . 58 SER HG 1 1
18 37098 1 1 58 SER N N 26.249 -24.115 -16.432 1.00 . A A . 58 SER N 1 1
18 37099 1 1 58 SER O O 24.809 -26.908 -14.864 1.00 . A A . 58 SER O 1 1
18 37100 1 1 58 SER OG O 27.233 -25.539 -18.523 1.00 . A A . 58 SER OG 1 1
18 37101 1 1 59 PHE C C 25.990 -25.879 -11.878 1.00 . A A . 59 PHE C 1 1
18 37102 1 1 59 PHE CA C 26.786 -26.601 -12.958 1.00 . A A . 59 PHE CA 1 1
18 37103 1 1 59 PHE CB C 28.243 -26.717 -12.511 1.00 . A A . 59 PHE CB 1 1
18 37104 1 1 59 PHE CD1 C 29.260 -28.346 -14.135 1.00 . A A . 59 PHE CD1 1 1
18 37105 1 1 59 PHE CD2 C 30.038 -26.090 -14.150 1.00 . A A . 59 PHE CD2 1 1
18 37106 1 1 59 PHE CE1 C 30.143 -28.659 -15.150 1.00 . A A . 59 PHE CE1 1 1
18 37107 1 1 59 PHE CE2 C 30.922 -26.400 -15.166 1.00 . A A . 59 PHE CE2 1 1
18 37108 1 1 59 PHE CG C 29.197 -27.060 -13.623 1.00 . A A . 59 PHE CG 1 1
18 37109 1 1 59 PHE CZ C 30.974 -27.687 -15.665 1.00 . A A . 59 PHE CZ 1 1
18 37110 1 1 59 PHE H H 27.368 -25.199 -14.438 1.00 . A A . 59 PHE H 1 1
18 37111 1 1 59 PHE HA H 26.381 -27.591 -13.094 1.00 . A A . 59 PHE HA 1 1
18 37112 1 1 59 PHE HB2 H 28.558 -25.775 -12.086 1.00 . A A . 59 PHE HB2 1 1
18 37113 1 1 59 PHE HB3 H 28.319 -27.488 -11.759 1.00 . A A . 59 PHE HB3 1 1
18 37114 1 1 59 PHE HD1 H 28.608 -29.108 -13.735 1.00 . A A . 59 PHE HD1 1 1
18 37115 1 1 59 PHE HD2 H 29.996 -25.082 -13.762 1.00 . A A . 59 PHE HD2 1 1
18 37116 1 1 59 PHE HE1 H 30.183 -29.664 -15.541 1.00 . A A . 59 PHE HE1 1 1
18 37117 1 1 59 PHE HE2 H 31.573 -25.636 -15.567 1.00 . A A . 59 PHE HE2 1 1
18 37118 1 1 59 PHE HZ H 31.665 -27.934 -16.457 1.00 . A A . 59 PHE HZ 1 1
18 37119 1 1 59 PHE N N 26.711 -25.899 -14.236 1.00 . A A . 59 PHE N 1 1
18 37120 1 1 59 PHE O O 25.190 -26.488 -11.164 1.00 . A A . 59 PHE O 1 1
18 37121 1 1 60 ASP C C 24.219 -23.848 -10.499 1.00 . A A . 60 ASP C 1 1
18 37122 1 1 60 ASP CA C 25.727 -23.737 -10.697 1.00 . A A . 60 ASP CA 1 1
18 37123 1 1 60 ASP CB C 26.104 -22.281 -10.973 1.00 . A A . 60 ASP CB 1 1
18 37124 1 1 60 ASP CG C 27.539 -22.145 -11.443 1.00 . A A . 60 ASP CG 1 1
18 37125 1 1 60 ASP H H 26.762 -24.147 -12.492 1.00 . A A . 60 ASP H 1 1
18 37126 1 1 60 ASP HA H 26.220 -24.055 -9.791 1.00 . A A . 60 ASP HA 1 1
18 37127 1 1 60 ASP HB2 H 25.455 -21.881 -11.739 1.00 . A A . 60 ASP HB2 1 1
18 37128 1 1 60 ASP HB3 H 25.983 -21.705 -10.067 1.00 . A A . 60 ASP HB3 1 1
18 37129 1 1 60 ASP N N 26.217 -24.576 -11.792 1.00 . A A . 60 ASP N 1 1
18 37130 1 1 60 ASP O O 23.742 -23.977 -9.370 1.00 . A A . 60 ASP O 1 1
18 37131 1 1 60 ASP OD1 O 27.838 -22.529 -12.590 1.00 . A A . 60 ASP OD1 1 1
18 37132 1 1 60 ASP OD2 O 28.370 -21.651 -10.652 1.00 . A A . 60 ASP OD2 1 1
18 37133 1 1 61 ARG C C 21.471 -25.249 -11.364 1.00 . A A . 61 ARG C 1 1
18 37134 1 1 61 ARG CA C 22.010 -23.828 -11.496 1.00 . A A . 61 ARG CA 1 1
18 37135 1 1 61 ARG CB C 21.371 -23.103 -12.694 1.00 . A A . 61 ARG CB 1 1
18 37136 1 1 61 ARG CD C 21.124 -24.916 -14.458 1.00 . A A . 61 ARG CD 1 1
18 37137 1 1 61 ARG CG C 21.795 -23.603 -14.073 1.00 . A A . 61 ARG CG 1 1
18 37138 1 1 61 ARG CZ C 20.551 -25.892 -16.651 1.00 . A A . 61 ARG CZ 1 1
18 37139 1 1 61 ARG H H 23.896 -23.771 -12.471 1.00 . A A . 61 ARG H 1 1
18 37140 1 1 61 ARG HA H 21.749 -23.290 -10.597 1.00 . A A . 61 ARG HA 1 1
18 37141 1 1 61 ARG HB2 H 20.299 -23.203 -12.623 1.00 . A A . 61 ARG HB2 1 1
18 37142 1 1 61 ARG HB3 H 21.624 -22.055 -12.628 1.00 . A A . 61 ARG HB3 1 1
18 37143 1 1 61 ARG HD2 H 21.464 -25.691 -13.788 1.00 . A A . 61 ARG HD2 1 1
18 37144 1 1 61 ARG HD3 H 20.055 -24.799 -14.360 1.00 . A A . 61 ARG HD3 1 1
18 37145 1 1 61 ARG HE H 22.344 -25.137 -16.159 1.00 . A A . 61 ARG HE 1 1
18 37146 1 1 61 ARG HG2 H 21.532 -22.856 -14.807 1.00 . A A . 61 ARG HG2 1 1
18 37147 1 1 61 ARG HG3 H 22.866 -23.744 -14.074 1.00 . A A . 61 ARG HG3 1 1
18 37148 1 1 61 ARG HH11 H 19.034 -25.861 -15.305 1.00 . A A . 61 ARG HH11 1 1
18 37149 1 1 61 ARG HH12 H 18.632 -26.537 -16.851 1.00 . A A . 61 ARG HH12 1 1
18 37150 1 1 61 ARG HH21 H 21.837 -26.047 -18.218 1.00 . A A . 61 ARG HH21 1 1
18 37151 1 1 61 ARG HH22 H 20.235 -26.671 -18.505 1.00 . A A . 61 ARG HH22 1 1
18 37152 1 1 61 ARG N N 23.465 -23.811 -11.591 1.00 . A A . 61 ARG N 1 1
18 37153 1 1 61 ARG NE N 21.434 -25.313 -15.832 1.00 . A A . 61 ARG NE 1 1
18 37154 1 1 61 ARG NH1 N 19.310 -26.120 -16.233 1.00 . A A . 61 ARG NH1 1 1
18 37155 1 1 61 ARG NH2 N 20.903 -26.229 -17.887 1.00 . A A . 61 ARG NH2 1 1
18 37156 1 1 61 ARG O O 20.261 -25.457 -11.275 1.00 . A A . 61 ARG O 1 1
18 37157 1 1 62 ASN C C 22.201 -28.148 -9.833 1.00 . A A . 62 ASN C 1 1
18 37158 1 1 62 ASN CA C 21.965 -27.614 -11.242 1.00 . A A . 62 ASN CA 1 1
18 37159 1 1 62 ASN CB C 22.714 -28.471 -12.269 1.00 . A A . 62 ASN CB 1 1
18 37160 1 1 62 ASN CG C 22.229 -29.910 -12.298 1.00 . A A . 62 ASN CG 1 1
18 37161 1 1 62 ASN H H 23.326 -25.996 -11.380 1.00 . A A . 62 ASN H 1 1
18 37162 1 1 62 ASN HA H 20.908 -27.663 -11.455 1.00 . A A . 62 ASN HA 1 1
18 37163 1 1 62 ASN HB2 H 22.575 -28.044 -13.252 1.00 . A A . 62 ASN HB2 1 1
18 37164 1 1 62 ASN HB3 H 23.766 -28.472 -12.025 1.00 . A A . 62 ASN HB3 1 1
18 37165 1 1 62 ASN HD21 H 23.693 -30.465 -11.075 1.00 . A A . 62 ASN HD21 1 1
18 37166 1 1 62 ASN HD22 H 22.619 -31.721 -11.580 1.00 . A A . 62 ASN HD22 1 1
18 37167 1 1 62 ASN N N 22.370 -26.221 -11.341 1.00 . A A . 62 ASN N 1 1
18 37168 1 1 62 ASN ND2 N 22.917 -30.786 -11.580 1.00 . A A . 62 ASN ND2 1 1
18 37169 1 1 62 ASN O O 21.358 -28.855 -9.286 1.00 . A A . 62 ASN O 1 1
18 37170 1 1 62 ASN OD1 O 21.253 -30.234 -12.973 1.00 . A A . 62 ASN OD1 1 1
18 37171 1 1 63 VAL C C 23.974 -27.116 -6.950 1.00 . A A . 63 VAL C 1 1
18 37172 1 1 63 VAL CA C 23.678 -28.280 -7.902 1.00 . A A . 63 VAL CA 1 1
18 37173 1 1 63 VAL CB C 24.880 -29.258 -7.914 1.00 . A A . 63 VAL CB 1 1
18 37174 1 1 63 VAL CG1 C 24.468 -30.608 -8.488 1.00 . A A . 63 VAL CG1 1 1
18 37175 1 1 63 VAL CG2 C 26.051 -28.680 -8.697 1.00 . A A . 63 VAL CG2 1 1
18 37176 1 1 63 VAL H H 23.966 -27.205 -9.709 1.00 . A A . 63 VAL H 1 1
18 37177 1 1 63 VAL HA H 22.820 -28.816 -7.528 1.00 . A A . 63 VAL HA 1 1
18 37178 1 1 63 VAL HB H 25.200 -29.414 -6.895 1.00 . A A . 63 VAL HB 1 1
18 37179 1 1 63 VAL HG11 H 24.100 -30.474 -9.494 1.00 . A A . 63 VAL HG11 1 1
18 37180 1 1 63 VAL HG12 H 23.692 -31.039 -7.875 1.00 . A A . 63 VAL HG12 1 1
18 37181 1 1 63 VAL HG13 H 25.323 -31.271 -8.503 1.00 . A A . 63 VAL HG13 1 1
18 37182 1 1 63 VAL HG21 H 26.356 -27.745 -8.250 1.00 . A A . 63 VAL HG21 1 1
18 37183 1 1 63 VAL HG22 H 25.750 -28.507 -9.721 1.00 . A A . 63 VAL HG22 1 1
18 37184 1 1 63 VAL HG23 H 26.878 -29.376 -8.678 1.00 . A A . 63 VAL HG23 1 1
18 37185 1 1 63 VAL N N 23.342 -27.804 -9.243 1.00 . A A . 63 VAL N 1 1
18 37186 1 1 63 VAL O O 24.801 -26.253 -7.246 1.00 . A A . 63 VAL O 1 1
18 37187 1 1 64 PRO C C 24.622 -26.430 -3.807 1.00 . A A . 64 PRO C 1 1
18 37188 1 1 64 PRO CA C 23.498 -26.049 -4.774 1.00 . A A . 64 PRO CA 1 1
18 37189 1 1 64 PRO CB C 22.152 -25.991 -4.025 1.00 . A A . 64 PRO CB 1 1
18 37190 1 1 64 PRO CD C 22.195 -27.971 -5.414 1.00 . A A . 64 PRO CD 1 1
18 37191 1 1 64 PRO CG C 21.291 -27.076 -4.608 1.00 . A A . 64 PRO CG 1 1
18 37192 1 1 64 PRO HA H 23.711 -25.085 -5.212 1.00 . A A . 64 PRO HA 1 1
18 37193 1 1 64 PRO HB2 H 22.324 -26.157 -2.973 1.00 . A A . 64 PRO HB2 1 1
18 37194 1 1 64 PRO HB3 H 21.704 -25.019 -4.166 1.00 . A A . 64 PRO HB3 1 1
18 37195 1 1 64 PRO HD2 H 22.565 -28.782 -4.806 1.00 . A A . 64 PRO HD2 1 1
18 37196 1 1 64 PRO HD3 H 21.675 -28.348 -6.281 1.00 . A A . 64 PRO HD3 1 1
18 37197 1 1 64 PRO HG2 H 20.828 -27.638 -3.813 1.00 . A A . 64 PRO HG2 1 1
18 37198 1 1 64 PRO HG3 H 20.535 -26.637 -5.245 1.00 . A A . 64 PRO HG3 1 1
18 37199 1 1 64 PRO N N 23.277 -27.065 -5.801 1.00 . A A . 64 PRO N 1 1
18 37200 1 1 64 PRO O O 24.738 -27.586 -3.397 1.00 . A A . 64 PRO O 1 1
18 37201 1 1 65 PHE C C 26.348 -25.013 -1.175 1.00 . A A . 65 PHE C 1 1
18 37202 1 1 65 PHE CA C 26.569 -25.697 -2.533 1.00 . A A . 65 PHE CA 1 1
18 37203 1 1 65 PHE CB C 27.868 -25.198 -3.180 1.00 . A A . 65 PHE CB 1 1
18 37204 1 1 65 PHE CD1 C 29.628 -26.836 -2.451 1.00 . A A . 65 PHE CD1 1 1
18 37205 1 1 65 PHE CD2 C 29.768 -24.595 -1.655 1.00 . A A . 65 PHE CD2 1 1
18 37206 1 1 65 PHE CE1 C 30.771 -27.161 -1.746 1.00 . A A . 65 PHE CE1 1 1
18 37207 1 1 65 PHE CE2 C 30.912 -24.912 -0.947 1.00 . A A . 65 PHE CE2 1 1
18 37208 1 1 65 PHE CG C 29.114 -25.551 -2.413 1.00 . A A . 65 PHE CG 1 1
18 37209 1 1 65 PHE CZ C 31.414 -26.198 -0.994 1.00 . A A . 65 PHE CZ 1 1
18 37210 1 1 65 PHE H H 25.302 -24.551 -3.786 1.00 . A A . 65 PHE H 1 1
18 37211 1 1 65 PHE HA H 26.642 -26.761 -2.375 1.00 . A A . 65 PHE HA 1 1
18 37212 1 1 65 PHE HB2 H 27.955 -25.627 -4.164 1.00 . A A . 65 PHE HB2 1 1
18 37213 1 1 65 PHE HB3 H 27.825 -24.121 -3.266 1.00 . A A . 65 PHE HB3 1 1
18 37214 1 1 65 PHE HD1 H 29.126 -27.590 -3.040 1.00 . A A . 65 PHE HD1 1 1
18 37215 1 1 65 PHE HD2 H 29.375 -23.588 -1.619 1.00 . A A . 65 PHE HD2 1 1
18 37216 1 1 65 PHE HE1 H 31.163 -28.167 -1.785 1.00 . A A . 65 PHE HE1 1 1
18 37217 1 1 65 PHE HE2 H 31.412 -24.155 -0.362 1.00 . A A . 65 PHE HE2 1 1
18 37218 1 1 65 PHE HZ H 32.310 -26.451 -0.444 1.00 . A A . 65 PHE HZ 1 1
18 37219 1 1 65 PHE N N 25.445 -25.454 -3.436 1.00 . A A . 65 PHE N 1 1
18 37220 1 1 65 PHE O O 25.688 -23.972 -1.089 1.00 . A A . 65 PHE O 1 1
18 37221 1 1 66 LYS C C 28.175 -25.207 1.926 1.00 . A A . 66 LYS C 1 1
18 37222 1 1 66 LYS CA C 26.820 -25.070 1.233 1.00 . A A . 66 LYS CA 1 1
18 37223 1 1 66 LYS CB C 25.718 -25.772 2.046 1.00 . A A . 66 LYS CB 1 1
18 37224 1 1 66 LYS CD C 25.944 -28.053 3.125 1.00 . A A . 66 LYS CD 1 1
18 37225 1 1 66 LYS CE C 27.435 -28.141 3.408 1.00 . A A . 66 LYS CE 1 1
18 37226 1 1 66 LYS CG C 25.645 -27.283 1.844 1.00 . A A . 66 LYS CG 1 1
18 37227 1 1 66 LYS H H 27.356 -26.477 -0.257 1.00 . A A . 66 LYS H 1 1
18 37228 1 1 66 LYS HA H 26.580 -24.021 1.149 1.00 . A A . 66 LYS HA 1 1
18 37229 1 1 66 LYS HB2 H 25.890 -25.582 3.094 1.00 . A A . 66 LYS HB2 1 1
18 37230 1 1 66 LYS HB3 H 24.764 -25.351 1.768 1.00 . A A . 66 LYS HB3 1 1
18 37231 1 1 66 LYS HD2 H 25.463 -27.550 3.949 1.00 . A A . 66 LYS HD2 1 1
18 37232 1 1 66 LYS HD3 H 25.546 -29.051 3.032 1.00 . A A . 66 LYS HD3 1 1
18 37233 1 1 66 LYS HE2 H 27.828 -27.142 3.506 1.00 . A A . 66 LYS HE2 1 1
18 37234 1 1 66 LYS HE3 H 27.582 -28.677 4.334 1.00 . A A . 66 LYS HE3 1 1
18 37235 1 1 66 LYS HG2 H 24.650 -27.543 1.512 1.00 . A A . 66 LYS HG2 1 1
18 37236 1 1 66 LYS HG3 H 26.362 -27.570 1.089 1.00 . A A . 66 LYS HG3 1 1
18 37237 1 1 66 LYS HZ1 H 29.161 -29.011 2.605 1.00 . A A . 66 LYS HZ1 1 1
18 37238 1 1 66 LYS HZ2 H 28.160 -28.275 1.451 1.00 . A A . 66 LYS HZ2 1 1
18 37239 1 1 66 LYS HZ3 H 27.719 -29.765 2.120 1.00 . A A . 66 LYS HZ3 1 1
18 37240 1 1 66 LYS N N 26.887 -25.621 -0.121 1.00 . A A . 66 LYS N 1 1
18 37241 1 1 66 LYS NZ N 28.170 -28.844 2.321 1.00 . A A . 66 LYS NZ 1 1
18 37242 1 1 66 LYS O O 28.981 -26.055 1.542 1.00 . A A . 66 LYS O 1 1
18 37243 1 1 67 PHE C C 29.606 -24.222 5.117 1.00 . A A . 67 PHE C 1 1
18 37244 1 1 67 PHE CA C 29.733 -24.383 3.602 1.00 . A A . 67 PHE CA 1 1
18 37245 1 1 67 PHE CB C 30.610 -23.262 3.030 1.00 . A A . 67 PHE CB 1 1
18 37246 1 1 67 PHE CD1 C 29.133 -21.305 2.436 1.00 . A A . 67 PHE CD1 1 1
18 37247 1 1 67 PHE CD2 C 30.536 -21.115 4.353 1.00 . A A . 67 PHE CD2 1 1
18 37248 1 1 67 PHE CE1 C 28.653 -20.027 2.657 1.00 . A A . 67 PHE CE1 1 1
18 37249 1 1 67 PHE CE2 C 30.058 -19.836 4.577 1.00 . A A . 67 PHE CE2 1 1
18 37250 1 1 67 PHE CG C 30.082 -21.865 3.278 1.00 . A A . 67 PHE CG 1 1
18 37251 1 1 67 PHE CZ C 29.113 -19.293 3.729 1.00 . A A . 67 PHE CZ 1 1
18 37252 1 1 67 PHE H H 27.732 -23.767 3.251 1.00 . A A . 67 PHE H 1 1
18 37253 1 1 67 PHE HA H 30.207 -25.332 3.397 1.00 . A A . 67 PHE HA 1 1
18 37254 1 1 67 PHE HB2 H 31.594 -23.326 3.472 1.00 . A A . 67 PHE HB2 1 1
18 37255 1 1 67 PHE HB3 H 30.694 -23.400 1.963 1.00 . A A . 67 PHE HB3 1 1
18 37256 1 1 67 PHE HD1 H 28.768 -21.876 1.595 1.00 . A A . 67 PHE HD1 1 1
18 37257 1 1 67 PHE HD2 H 31.276 -21.538 5.017 1.00 . A A . 67 PHE HD2 1 1
18 37258 1 1 67 PHE HE1 H 27.915 -19.605 1.990 1.00 . A A . 67 PHE HE1 1 1
18 37259 1 1 67 PHE HE2 H 30.418 -19.263 5.419 1.00 . A A . 67 PHE HE2 1 1
18 37260 1 1 67 PHE HZ H 28.738 -18.295 3.902 1.00 . A A . 67 PHE HZ 1 1
18 37261 1 1 67 PHE N N 28.430 -24.384 2.941 1.00 . A A . 67 PHE N 1 1
18 37262 1 1 67 PHE O O 28.504 -24.065 5.650 1.00 . A A . 67 PHE O 1 1
18 37263 1 1 68 HIS C C 31.447 -22.722 7.567 1.00 . A A . 68 HIS C 1 1
18 37264 1 1 68 HIS CA C 30.813 -24.070 7.243 1.00 . A A . 68 HIS CA 1 1
18 37265 1 1 68 HIS CB C 31.651 -25.162 7.912 1.00 . A A . 68 HIS CB 1 1
18 37266 1 1 68 HIS CD2 C 30.157 -26.998 8.973 1.00 . A A . 68 HIS CD2 1 1
18 37267 1 1 68 HIS CE1 C 30.515 -28.590 7.517 1.00 . A A . 68 HIS CE1 1 1
18 37268 1 1 68 HIS CG C 30.985 -26.500 8.025 1.00 . A A . 68 HIS CG 1 1
18 37269 1 1 68 HIS H H 31.581 -24.456 5.313 1.00 . A A . 68 HIS H 1 1
18 37270 1 1 68 HIS HA H 29.809 -24.097 7.636 1.00 . A A . 68 HIS HA 1 1
18 37271 1 1 68 HIS HB2 H 32.559 -25.299 7.343 1.00 . A A . 68 HIS HB2 1 1
18 37272 1 1 68 HIS HB3 H 31.911 -24.835 8.908 1.00 . A A . 68 HIS HB3 1 1
18 37273 1 1 68 HIS HD1 H 31.746 -27.471 6.318 1.00 . A A . 68 HIS HD1 1 1
18 37274 1 1 68 HIS HD2 H 29.773 -26.464 9.831 1.00 . A A . 68 HIS HD2 1 1
18 37275 1 1 68 HIS HE1 H 30.483 -29.539 7.001 1.00 . A A . 68 HIS HE1 1 1
18 37276 1 1 68 HIS HE2 H 29.572 -28.982 9.293 1.00 . A A . 68 HIS HE2 1 1
18 37277 1 1 68 HIS N N 30.748 -24.275 5.798 1.00 . A A . 68 HIS N 1 1
18 37278 1 1 68 HIS ND1 N 31.187 -27.522 7.125 1.00 . A A . 68 HIS ND1 1 1
18 37279 1 1 68 HIS NE2 N 29.882 -28.300 8.638 1.00 . A A . 68 HIS NE2 1 1
18 37280 1 1 68 HIS O O 32.312 -22.243 6.831 1.00 . A A . 68 HIS O 1 1
18 37281 1 1 69 LEU C C 32.947 -21.293 9.907 1.00 . A A . 69 LEU C 1 1
18 37282 1 1 69 LEU CA C 31.662 -20.909 9.175 1.00 . A A . 69 LEU CA 1 1
18 37283 1 1 69 LEU CB C 30.704 -20.144 10.100 1.00 . A A . 69 LEU CB 1 1
18 37284 1 1 69 LEU CD1 C 31.919 -17.975 9.748 1.00 . A A . 69 LEU CD1 1 1
18 37285 1 1 69 LEU CD2 C 30.171 -18.154 11.523 1.00 . A A . 69 LEU CD2 1 1
18 37286 1 1 69 LEU CG C 31.272 -18.890 10.771 1.00 . A A . 69 LEU CG 1 1
18 37287 1 1 69 LEU H H 30.261 -22.495 9.158 1.00 . A A . 69 LEU H 1 1
18 37288 1 1 69 LEU HA H 31.915 -20.291 8.325 1.00 . A A . 69 LEU HA 1 1
18 37289 1 1 69 LEU HB2 H 29.842 -19.852 9.521 1.00 . A A . 69 LEU HB2 1 1
18 37290 1 1 69 LEU HB3 H 30.377 -20.818 10.877 1.00 . A A . 69 LEU HB3 1 1
18 37291 1 1 69 LEU HD11 H 32.727 -18.497 9.259 1.00 . A A . 69 LEU HD11 1 1
18 37292 1 1 69 LEU HD12 H 32.308 -17.096 10.241 1.00 . A A . 69 LEU HD12 1 1
18 37293 1 1 69 LEU HD13 H 31.185 -17.678 9.013 1.00 . A A . 69 LEU HD13 1 1
18 37294 1 1 69 LEU HD21 H 30.580 -17.269 11.988 1.00 . A A . 69 LEU HD21 1 1
18 37295 1 1 69 LEU HD22 H 29.759 -18.803 12.284 1.00 . A A . 69 LEU HD22 1 1
18 37296 1 1 69 LEU HD23 H 29.391 -17.870 10.833 1.00 . A A . 69 LEU HD23 1 1
18 37297 1 1 69 LEU HG H 32.028 -19.178 11.486 1.00 . A A . 69 LEU HG 1 1
18 37298 1 1 69 LEU N N 31.020 -22.119 8.670 1.00 . A A . 69 LEU N 1 1
18 37299 1 1 69 LEU O O 32.914 -22.096 10.842 1.00 . A A . 69 LEU O 1 1
18 37300 1 1 70 GLU C C 35.662 -22.550 9.414 1.00 . A A . 70 GLU C 1 1
18 37301 1 1 70 GLU CA C 35.397 -21.135 9.893 1.00 . A A . 70 GLU CA 1 1
18 37302 1 1 70 GLU CB C 35.601 -20.995 11.399 1.00 . A A . 70 GLU CB 1 1
18 37303 1 1 70 GLU CD C 37.760 -19.698 11.459 1.00 . A A . 70 GLU CD 1 1
18 37304 1 1 70 GLU CG C 36.280 -19.692 11.763 1.00 . A A . 70 GLU CG 1 1
18 37305 1 1 70 GLU H H 33.989 -19.935 8.870 1.00 . A A . 70 GLU H 1 1
18 37306 1 1 70 GLU HA H 36.102 -20.485 9.394 1.00 . A A . 70 GLU HA 1 1
18 37307 1 1 70 GLU HB2 H 34.640 -21.029 11.888 1.00 . A A . 70 GLU HB2 1 1
18 37308 1 1 70 GLU HB3 H 36.211 -21.809 11.761 1.00 . A A . 70 GLU HB3 1 1
18 37309 1 1 70 GLU HG2 H 35.818 -18.892 11.206 1.00 . A A . 70 GLU HG2 1 1
18 37310 1 1 70 GLU HG3 H 36.147 -19.517 12.820 1.00 . A A . 70 GLU HG3 1 1
18 37311 1 1 70 GLU N N 34.064 -20.701 9.477 1.00 . A A . 70 GLU N 1 1
18 37312 1 1 70 GLU O O 35.521 -23.530 10.142 1.00 . A A . 70 GLU O 1 1
18 37313 1 1 70 GLU OE1 O 38.128 -20.123 10.340 1.00 . A A . 70 GLU OE1 1 1
18 37314 1 1 70 GLU OE2 O 38.559 -19.285 12.324 1.00 . A A . 70 GLU OE2 1 1
18 37315 1 1 71 GLN C C 37.538 -23.870 6.715 1.00 . A A . 71 GLN C 1 1
18 37316 1 1 71 GLN CA C 36.202 -23.883 7.458 1.00 . A A . 71 GLN CA 1 1
18 37317 1 1 71 GLN CB C 35.019 -24.071 6.502 1.00 . A A . 71 GLN CB 1 1
18 37318 1 1 71 GLN CD C 33.836 -25.394 4.735 1.00 . A A . 71 GLN CD 1 1
18 37319 1 1 71 GLN CG C 35.083 -25.284 5.593 1.00 . A A . 71 GLN CG 1 1
18 37320 1 1 71 GLN H H 36.136 -21.790 7.654 1.00 . A A . 71 GLN H 1 1
18 37321 1 1 71 GLN HA H 36.204 -24.673 8.190 1.00 . A A . 71 GLN HA 1 1
18 37322 1 1 71 GLN HB2 H 34.120 -24.151 7.091 1.00 . A A . 71 GLN HB2 1 1
18 37323 1 1 71 GLN HB3 H 34.945 -23.191 5.879 1.00 . A A . 71 GLN HB3 1 1
18 37324 1 1 71 GLN HE21 H 34.582 -24.093 3.432 1.00 . A A . 71 GLN HE21 1 1
18 37325 1 1 71 GLN HE22 H 33.008 -24.702 3.070 1.00 . A A . 71 GLN HE22 1 1
18 37326 1 1 71 GLN HG2 H 35.946 -25.198 4.950 1.00 . A A . 71 GLN HG2 1 1
18 37327 1 1 71 GLN HG3 H 35.166 -26.174 6.199 1.00 . A A . 71 GLN HG3 1 1
18 37328 1 1 71 GLN N N 36.010 -22.622 8.147 1.00 . A A . 71 GLN N 1 1
18 37329 1 1 71 GLN NE2 N 33.807 -24.658 3.634 1.00 . A A . 71 GLN NE2 1 1
18 37330 1 1 71 GLN O O 37.955 -24.863 6.124 1.00 . A A . 71 GLN O 1 1
18 37331 1 1 71 GLN OE1 O 32.885 -26.092 5.084 1.00 . A A . 71 GLN OE1 1 1
18 37332 1 1 72 GLY C C 39.201 -22.114 4.601 1.00 . A A . 72 GLY C 1 1
18 37333 1 1 72 GLY CA C 39.452 -22.550 6.031 1.00 . A A . 72 GLY CA 1 1
18 37334 1 1 72 GLY H H 37.882 -21.999 7.334 1.00 . A A . 72 GLY H 1 1
18 37335 1 1 72 GLY HA2 H 40.053 -21.802 6.527 1.00 . A A . 72 GLY HA2 1 1
18 37336 1 1 72 GLY HA3 H 39.994 -23.484 6.021 1.00 . A A . 72 GLY HA3 1 1
18 37337 1 1 72 GLY N N 38.213 -22.725 6.768 1.00 . A A . 72 GLY N 1 1
18 37338 1 1 72 GLY O O 40.120 -21.720 3.889 1.00 . A A . 72 GLY O 1 1
18 37339 1 1 73 GLU C C 36.967 -20.442 2.755 1.00 . A A . 73 GLU C 1 1
18 37340 1 1 73 GLU CA C 37.568 -21.841 2.818 1.00 . A A . 73 GLU CA 1 1
18 37341 1 1 73 GLU CB C 36.561 -22.857 2.282 1.00 . A A . 73 GLU CB 1 1
18 37342 1 1 73 GLU CD C 38.294 -24.639 1.762 1.00 . A A . 73 GLU CD 1 1
18 37343 1 1 73 GLU CG C 36.996 -24.303 2.472 1.00 . A A . 73 GLU CG 1 1
18 37344 1 1 73 GLU H H 37.257 -22.489 4.807 1.00 . A A . 73 GLU H 1 1
18 37345 1 1 73 GLU HA H 38.458 -21.869 2.210 1.00 . A A . 73 GLU HA 1 1
18 37346 1 1 73 GLU HB2 H 35.619 -22.719 2.796 1.00 . A A . 73 GLU HB2 1 1
18 37347 1 1 73 GLU HB3 H 36.416 -22.682 1.228 1.00 . A A . 73 GLU HB3 1 1
18 37348 1 1 73 GLU HG2 H 37.129 -24.486 3.527 1.00 . A A . 73 GLU HG2 1 1
18 37349 1 1 73 GLU HG3 H 36.218 -24.950 2.093 1.00 . A A . 73 GLU HG3 1 1
18 37350 1 1 73 GLU N N 37.944 -22.183 4.185 1.00 . A A . 73 GLU N 1 1
18 37351 1 1 73 GLU O O 36.902 -19.828 1.694 1.00 . A A . 73 GLU O 1 1
18 37352 1 1 73 GLU OE1 O 38.266 -24.847 0.533 1.00 . A A . 73 GLU OE1 1 1
18 37353 1 1 73 GLU OE2 O 39.343 -24.719 2.436 1.00 . A A . 73 GLU OE2 1 1
18 37354 1 1 74 VAL C C 36.765 -17.646 4.706 1.00 . A A . 74 VAL C 1 1
18 37355 1 1 74 VAL CA C 35.882 -18.641 3.963 1.00 . A A . 74 VAL CA 1 1
18 37356 1 1 74 VAL CB C 34.484 -18.733 4.623 1.00 . A A . 74 VAL CB 1 1
18 37357 1 1 74 VAL CG1 C 33.559 -19.579 3.768 1.00 . A A . 74 VAL CG1 1 1
18 37358 1 1 74 VAL CG2 C 34.571 -19.298 6.037 1.00 . A A . 74 VAL CG2 1 1
18 37359 1 1 74 VAL H H 36.668 -20.445 4.728 1.00 . A A . 74 VAL H 1 1
18 37360 1 1 74 VAL HA H 35.751 -18.294 2.946 1.00 . A A . 74 VAL HA 1 1
18 37361 1 1 74 VAL HB H 34.065 -17.737 4.678 1.00 . A A . 74 VAL HB 1 1
18 37362 1 1 74 VAL HG11 H 33.975 -20.570 3.659 1.00 . A A . 74 VAL HG11 1 1
18 37363 1 1 74 VAL HG12 H 33.455 -19.124 2.796 1.00 . A A . 74 VAL HG12 1 1
18 37364 1 1 74 VAL HG13 H 32.589 -19.647 4.240 1.00 . A A . 74 VAL HG13 1 1
18 37365 1 1 74 VAL HG21 H 33.581 -19.342 6.468 1.00 . A A . 74 VAL HG21 1 1
18 37366 1 1 74 VAL HG22 H 35.197 -18.659 6.644 1.00 . A A . 74 VAL HG22 1 1
18 37367 1 1 74 VAL HG23 H 34.993 -20.293 6.006 1.00 . A A . 74 VAL HG23 1 1
18 37368 1 1 74 VAL N N 36.530 -19.942 3.901 1.00 . A A . 74 VAL N 1 1
18 37369 1 1 74 VAL O O 37.252 -17.926 5.799 1.00 . A A . 74 VAL O 1 1
18 37370 1 1 75 ILE C C 37.124 -14.414 5.415 1.00 . A A . 75 ILE C 1 1
18 37371 1 1 75 ILE CA C 37.892 -15.499 4.661 1.00 . A A . 75 ILE CA 1 1
18 37372 1 1 75 ILE CB C 38.824 -14.849 3.604 1.00 . A A . 75 ILE CB 1 1
18 37373 1 1 75 ILE CD1 C 38.069 -15.793 1.323 1.00 . A A . 75 ILE CD1 1 1
18 37374 1 1 75 ILE CG1 C 38.093 -14.603 2.264 1.00 . A A . 75 ILE CG1 1 1
18 37375 1 1 75 ILE CG2 C 40.068 -15.706 3.393 1.00 . A A . 75 ILE CG2 1 1
18 37376 1 1 75 ILE H H 36.585 -16.331 3.219 1.00 . A A . 75 ILE H 1 1
18 37377 1 1 75 ILE HA H 38.520 -16.012 5.377 1.00 . A A . 75 ILE HA 1 1
18 37378 1 1 75 ILE HB H 39.150 -13.896 4.001 1.00 . A A . 75 ILE HB 1 1
18 37379 1 1 75 ILE HD11 H 37.626 -16.639 1.824 1.00 . A A . 75 ILE HD11 1 1
18 37380 1 1 75 ILE HD12 H 39.079 -16.038 1.031 1.00 . A A . 75 ILE HD12 1 1
18 37381 1 1 75 ILE HD13 H 37.488 -15.548 0.445 1.00 . A A . 75 ILE HD13 1 1
18 37382 1 1 75 ILE HG12 H 37.069 -14.330 2.467 1.00 . A A . 75 ILE HG12 1 1
18 37383 1 1 75 ILE HG13 H 38.574 -13.782 1.750 1.00 . A A . 75 ILE HG13 1 1
18 37384 1 1 75 ILE HG21 H 39.776 -16.703 3.099 1.00 . A A . 75 ILE HG21 1 1
18 37385 1 1 75 ILE HG22 H 40.631 -15.751 4.313 1.00 . A A . 75 ILE HG22 1 1
18 37386 1 1 75 ILE HG23 H 40.680 -15.267 2.617 1.00 . A A . 75 ILE HG23 1 1
18 37387 1 1 75 ILE N N 37.008 -16.502 4.084 1.00 . A A . 75 ILE N 1 1
18 37388 1 1 75 ILE O O 37.094 -14.412 6.644 1.00 . A A . 75 ILE O 1 1
18 37389 1 1 76 LYS C C 34.383 -12.228 4.855 1.00 . A A . 76 LYS C 1 1
18 37390 1 1 76 LYS CA C 35.820 -12.380 5.337 1.00 . A A . 76 LYS CA 1 1
18 37391 1 1 76 LYS CB C 36.562 -11.059 5.119 1.00 . A A . 76 LYS CB 1 1
18 37392 1 1 76 LYS CD C 38.445 -9.587 5.911 1.00 . A A . 76 LYS CD 1 1
18 37393 1 1 76 LYS CE C 37.582 -8.829 6.911 1.00 . A A . 76 LYS CE 1 1
18 37394 1 1 76 LYS CG C 37.955 -11.018 5.730 1.00 . A A . 76 LYS CG 1 1
18 37395 1 1 76 LYS H H 36.530 -13.548 3.713 1.00 . A A . 76 LYS H 1 1
18 37396 1 1 76 LYS HA H 35.801 -12.587 6.398 1.00 . A A . 76 LYS HA 1 1
18 37397 1 1 76 LYS HB2 H 36.654 -10.883 4.056 1.00 . A A . 76 LYS HB2 1 1
18 37398 1 1 76 LYS HB3 H 35.979 -10.263 5.556 1.00 . A A . 76 LYS HB3 1 1
18 37399 1 1 76 LYS HD2 H 39.463 -9.604 6.271 1.00 . A A . 76 LYS HD2 1 1
18 37400 1 1 76 LYS HD3 H 38.407 -9.079 4.957 1.00 . A A . 76 LYS HD3 1 1
18 37401 1 1 76 LYS HE2 H 36.562 -8.829 6.555 1.00 . A A . 76 LYS HE2 1 1
18 37402 1 1 76 LYS HE3 H 37.627 -9.338 7.862 1.00 . A A . 76 LYS HE3 1 1
18 37403 1 1 76 LYS HG2 H 37.933 -11.508 6.692 1.00 . A A . 76 LYS HG2 1 1
18 37404 1 1 76 LYS HG3 H 38.639 -11.539 5.076 1.00 . A A . 76 LYS HG3 1 1
18 37405 1 1 76 LYS HZ1 H 37.923 -6.895 6.200 1.00 . A A . 76 LYS HZ1 1 1
18 37406 1 1 76 LYS HZ2 H 39.029 -7.394 7.386 1.00 . A A . 76 LYS HZ2 1 1
18 37407 1 1 76 LYS HZ3 H 37.452 -6.960 7.830 1.00 . A A . 76 LYS HZ3 1 1
18 37408 1 1 76 LYS N N 36.510 -13.490 4.691 1.00 . A A . 76 LYS N 1 1
18 37409 1 1 76 LYS NZ N 38.027 -7.423 7.095 1.00 . A A . 76 LYS NZ 1 1
18 37410 1 1 76 LYS O O 33.469 -12.142 5.670 1.00 . A A . 76 LYS O 1 1
18 37411 1 1 77 GLY C C 31.759 -12.729 3.554 1.00 . A A . 77 GLY C 1 1
18 37412 1 1 77 GLY CA C 32.880 -11.890 2.976 1.00 . A A . 77 GLY CA 1 1
18 37413 1 1 77 GLY H H 34.937 -12.406 2.935 1.00 . A A . 77 GLY H 1 1
18 37414 1 1 77 GLY HA2 H 32.667 -10.849 3.163 1.00 . A A . 77 GLY HA2 1 1
18 37415 1 1 77 GLY HA3 H 32.913 -12.048 1.907 1.00 . A A . 77 GLY HA3 1 1
18 37416 1 1 77 GLY N N 34.187 -12.209 3.535 1.00 . A A . 77 GLY N 1 1
18 37417 1 1 77 GLY O O 30.764 -12.195 4.041 1.00 . A A . 77 GLY O 1 1
18 37418 1 1 78 TRP C C 31.025 -14.960 5.597 1.00 . A A . 78 TRP C 1 1
18 37419 1 1 78 TRP CA C 30.932 -14.942 4.076 1.00 . A A . 78 TRP CA 1 1
18 37420 1 1 78 TRP CB C 31.123 -16.354 3.522 1.00 . A A . 78 TRP CB 1 1
18 37421 1 1 78 TRP CD1 C 30.025 -16.479 1.209 1.00 . A A . 78 TRP CD1 1 1
18 37422 1 1 78 TRP CD2 C 32.265 -16.424 1.159 1.00 . A A . 78 TRP CD2 1 1
18 37423 1 1 78 TRP CE2 C 31.789 -16.482 -0.163 1.00 . A A . 78 TRP CE2 1 1
18 37424 1 1 78 TRP CE3 C 33.646 -16.373 1.380 1.00 . A A . 78 TRP CE3 1 1
18 37425 1 1 78 TRP CG C 31.118 -16.417 2.024 1.00 . A A . 78 TRP CG 1 1
18 37426 1 1 78 TRP CH2 C 33.991 -16.458 -1.016 1.00 . A A . 78 TRP CH2 1 1
18 37427 1 1 78 TRP CZ2 C 32.645 -16.508 -1.261 1.00 . A A . 78 TRP CZ2 1 1
18 37428 1 1 78 TRP CZ3 C 34.494 -16.399 0.289 1.00 . A A . 78 TRP CZ3 1 1
18 37429 1 1 78 TRP H H 32.728 -14.406 3.096 1.00 . A A . 78 TRP H 1 1
18 37430 1 1 78 TRP HA H 29.957 -14.582 3.791 1.00 . A A . 78 TRP HA 1 1
18 37431 1 1 78 TRP HB2 H 32.066 -16.745 3.868 1.00 . A A . 78 TRP HB2 1 1
18 37432 1 1 78 TRP HB3 H 30.320 -16.983 3.887 1.00 . A A . 78 TRP HB3 1 1
18 37433 1 1 78 TRP HD1 H 29.002 -16.493 1.562 1.00 . A A . 78 TRP HD1 1 1
18 37434 1 1 78 TRP HE1 H 29.819 -16.563 -0.880 1.00 . A A . 78 TRP HE1 1 1
18 37435 1 1 78 TRP HE3 H 34.050 -16.326 2.382 1.00 . A A . 78 TRP HE3 1 1
18 37436 1 1 78 TRP HH2 H 34.692 -16.480 -1.839 1.00 . A A . 78 TRP HH2 1 1
18 37437 1 1 78 TRP HZ2 H 32.275 -16.555 -2.275 1.00 . A A . 78 TRP HZ2 1 1
18 37438 1 1 78 TRP HZ3 H 35.563 -16.368 0.438 1.00 . A A . 78 TRP HZ3 1 1
18 37439 1 1 78 TRP N N 31.924 -14.039 3.514 1.00 . A A . 78 TRP N 1 1
18 37440 1 1 78 TRP NE1 N 30.419 -16.517 -0.107 1.00 . A A . 78 TRP NE1 1 1
18 37441 1 1 78 TRP O O 30.013 -14.871 6.287 1.00 . A A . 78 TRP O 1 1
18 37442 1 1 79 ASP C C 31.842 -14.157 8.387 1.00 . A A . 79 ASP C 1 1
18 37443 1 1 79 ASP CA C 32.539 -15.212 7.527 1.00 . A A . 79 ASP CA 1 1
18 37444 1 1 79 ASP CB C 34.051 -15.155 7.757 1.00 . A A . 79 ASP CB 1 1
18 37445 1 1 79 ASP CG C 34.462 -15.608 9.145 1.00 . A A . 79 ASP CG 1 1
18 37446 1 1 79 ASP H H 33.013 -14.956 5.484 1.00 . A A . 79 ASP H 1 1
18 37447 1 1 79 ASP HA H 32.179 -16.188 7.813 1.00 . A A . 79 ASP HA 1 1
18 37448 1 1 79 ASP HB2 H 34.539 -15.793 7.038 1.00 . A A . 79 ASP HB2 1 1
18 37449 1 1 79 ASP HB3 H 34.391 -14.138 7.618 1.00 . A A . 79 ASP HB3 1 1
18 37450 1 1 79 ASP N N 32.257 -15.031 6.097 1.00 . A A . 79 ASP N 1 1
18 37451 1 1 79 ASP O O 31.167 -14.478 9.366 1.00 . A A . 79 ASP O 1 1
18 37452 1 1 79 ASP OD1 O 34.490 -14.760 10.061 1.00 . A A . 79 ASP OD1 1 1
18 37453 1 1 79 ASP OD2 O 34.740 -16.812 9.332 1.00 . A A . 79 ASP OD2 1 1
18 37454 1 1 80 ILE C C 29.898 -11.725 8.581 1.00 . A A . 80 ILE C 1 1
18 37455 1 1 80 ILE CA C 31.417 -11.795 8.762 1.00 . A A . 80 ILE CA 1 1
18 37456 1 1 80 ILE CB C 32.070 -10.440 8.365 1.00 . A A . 80 ILE CB 1 1
18 37457 1 1 80 ILE CD1 C 34.512 -11.217 8.512 1.00 . A A . 80 ILE CD1 1 1
18 37458 1 1 80 ILE CG1 C 33.446 -10.277 9.027 1.00 . A A . 80 ILE CG1 1 1
18 37459 1 1 80 ILE CG2 C 31.175 -9.260 8.723 1.00 . A A . 80 ILE CG2 1 1
18 37460 1 1 80 ILE H H 32.512 -12.704 7.193 1.00 . A A . 80 ILE H 1 1
18 37461 1 1 80 ILE HA H 31.629 -11.973 9.808 1.00 . A A . 80 ILE HA 1 1
18 37462 1 1 80 ILE HB H 32.200 -10.439 7.293 1.00 . A A . 80 ILE HB 1 1
18 37463 1 1 80 ILE HD11 H 34.692 -11.022 7.467 1.00 . A A . 80 ILE HD11 1 1
18 37464 1 1 80 ILE HD12 H 34.182 -12.238 8.633 1.00 . A A . 80 ILE HD12 1 1
18 37465 1 1 80 ILE HD13 H 35.426 -11.065 9.069 1.00 . A A . 80 ILE HD13 1 1
18 37466 1 1 80 ILE HG12 H 33.795 -9.269 8.866 1.00 . A A . 80 ILE HG12 1 1
18 37467 1 1 80 ILE HG13 H 33.343 -10.447 10.088 1.00 . A A . 80 ILE HG13 1 1
18 37468 1 1 80 ILE HG21 H 31.014 -9.239 9.790 1.00 . A A . 80 ILE HG21 1 1
18 37469 1 1 80 ILE HG22 H 30.225 -9.359 8.218 1.00 . A A . 80 ILE HG22 1 1
18 37470 1 1 80 ILE HG23 H 31.653 -8.342 8.414 1.00 . A A . 80 ILE HG23 1 1
18 37471 1 1 80 ILE N N 31.993 -12.899 8.004 1.00 . A A . 80 ILE N 1 1
18 37472 1 1 80 ILE O O 29.163 -11.417 9.523 1.00 . A A . 80 ILE O 1 1
18 37473 1 1 81 CYS C C 27.192 -12.999 7.755 1.00 . A A . 81 CYS C 1 1
18 37474 1 1 81 CYS CA C 28.010 -11.907 7.071 1.00 . A A . 81 CYS CA 1 1
18 37475 1 1 81 CYS CB C 27.785 -11.954 5.561 1.00 . A A . 81 CYS CB 1 1
18 37476 1 1 81 CYS H H 30.044 -12.355 6.692 1.00 . A A . 81 CYS H 1 1
18 37477 1 1 81 CYS HA H 27.675 -10.950 7.441 1.00 . A A . 81 CYS HA 1 1
18 37478 1 1 81 CYS HB2 H 28.418 -11.219 5.086 1.00 . A A . 81 CYS HB2 1 1
18 37479 1 1 81 CYS HB3 H 28.044 -12.938 5.195 1.00 . A A . 81 CYS HB3 1 1
18 37480 1 1 81 CYS HG H 25.269 -12.263 5.896 1.00 . A A . 81 CYS HG 1 1
18 37481 1 1 81 CYS N N 29.427 -12.031 7.381 1.00 . A A . 81 CYS N 1 1
18 37482 1 1 81 CYS O O 26.128 -12.725 8.312 1.00 . A A . 81 CYS O 1 1
18 37483 1 1 81 CYS SG S 26.078 -11.612 5.067 1.00 . A A . 81 CYS SG 1 1
18 37484 1 1 82 VAL C C 26.798 -15.188 9.814 1.00 . A A . 82 VAL C 1 1
18 37485 1 1 82 VAL CA C 26.971 -15.356 8.307 1.00 . A A . 82 VAL CA 1 1
18 37486 1 1 82 VAL CB C 27.660 -16.710 8.024 1.00 . A A . 82 VAL CB 1 1
18 37487 1 1 82 VAL CG1 C 27.680 -17.013 6.539 1.00 . A A . 82 VAL CG1 1 1
18 37488 1 1 82 VAL CG2 C 29.068 -16.722 8.578 1.00 . A A . 82 VAL CG2 1 1
18 37489 1 1 82 VAL H H 28.578 -14.385 7.327 1.00 . A A . 82 VAL H 1 1
18 37490 1 1 82 VAL HA H 25.993 -15.378 7.847 1.00 . A A . 82 VAL HA 1 1
18 37491 1 1 82 VAL HB H 27.098 -17.487 8.518 1.00 . A A . 82 VAL HB 1 1
18 37492 1 1 82 VAL HG11 H 28.162 -17.962 6.377 1.00 . A A . 82 VAL HG11 1 1
18 37493 1 1 82 VAL HG12 H 28.226 -16.235 6.018 1.00 . A A . 82 VAL HG12 1 1
18 37494 1 1 82 VAL HG13 H 26.669 -17.059 6.164 1.00 . A A . 82 VAL HG13 1 1
18 37495 1 1 82 VAL HG21 H 29.034 -16.562 9.646 1.00 . A A . 82 VAL HG21 1 1
18 37496 1 1 82 VAL HG22 H 29.646 -15.937 8.111 1.00 . A A . 82 VAL HG22 1 1
18 37497 1 1 82 VAL HG23 H 29.528 -17.676 8.373 1.00 . A A . 82 VAL HG23 1 1
18 37498 1 1 82 VAL N N 27.696 -14.230 7.733 1.00 . A A . 82 VAL N 1 1
18 37499 1 1 82 VAL O O 25.787 -15.599 10.384 1.00 . A A . 82 VAL O 1 1
18 37500 1 1 83 SER C C 26.834 -13.274 12.331 1.00 . A A . 83 SER C 1 1
18 37501 1 1 83 SER CA C 27.773 -14.409 11.898 1.00 . A A . 83 SER CA 1 1
18 37502 1 1 83 SER CB C 29.200 -14.144 12.392 1.00 . A A . 83 SER CB 1 1
18 37503 1 1 83 SER H H 28.518 -14.185 9.933 1.00 . A A . 83 SER H 1 1
18 37504 1 1 83 SER HA H 27.422 -15.337 12.322 1.00 . A A . 83 SER HA 1 1
18 37505 1 1 83 SER HB2 H 29.892 -14.762 11.839 1.00 . A A . 83 SER HB2 1 1
18 37506 1 1 83 SER HB3 H 29.443 -13.104 12.237 1.00 . A A . 83 SER HB3 1 1
18 37507 1 1 83 SER HG H 28.607 -15.017 14.047 1.00 . A A . 83 SER HG 1 1
18 37508 1 1 83 SER N N 27.774 -14.557 10.450 1.00 . A A . 83 SER N 1 1
18 37509 1 1 83 SER O O 26.750 -12.935 13.510 1.00 . A A . 83 SER O 1 1
18 37510 1 1 83 SER OG O 29.330 -14.435 13.774 1.00 . A A . 83 SER OG 1 1
18 37511 1 1 84 SER C C 23.770 -11.985 11.423 1.00 . A A . 84 SER C 1 1
18 37512 1 1 84 SER CA C 25.230 -11.583 11.637 1.00 . A A . 84 SER CA 1 1
18 37513 1 1 84 SER CB C 25.599 -10.418 10.713 1.00 . A A . 84 SER CB 1 1
18 37514 1 1 84 SER H H 26.193 -13.041 10.454 1.00 . A A . 84 SER H 1 1
18 37515 1 1 84 SER HA H 25.369 -11.279 12.663 1.00 . A A . 84 SER HA 1 1
18 37516 1 1 84 SER HB2 H 26.630 -10.142 10.877 1.00 . A A . 84 SER HB2 1 1
18 37517 1 1 84 SER HB3 H 25.473 -10.729 9.685 1.00 . A A . 84 SER HB3 1 1
18 37518 1 1 84 SER HG H 23.924 -9.575 11.285 1.00 . A A . 84 SER HG 1 1
18 37519 1 1 84 SER N N 26.119 -12.703 11.371 1.00 . A A . 84 SER N 1 1
18 37520 1 1 84 SER O O 22.865 -11.152 11.515 1.00 . A A . 84 SER O 1 1
18 37521 1 1 84 SER OG O 24.782 -9.281 10.944 1.00 . A A . 84 SER OG 1 1
18 37522 1 1 85 MET C C 21.445 -14.266 12.015 1.00 . A A . 85 MET C 1 1
18 37523 1 1 85 MET CA C 22.219 -13.756 10.803 1.00 . A A . 85 MET CA 1 1
18 37524 1 1 85 MET CB C 22.323 -14.878 9.776 1.00 . A A . 85 MET CB 1 1
18 37525 1 1 85 MET CE C 23.884 -17.017 8.206 1.00 . A A . 85 MET CE 1 1
18 37526 1 1 85 MET CG C 22.908 -14.448 8.447 1.00 . A A . 85 MET CG 1 1
18 37527 1 1 85 MET H H 24.291 -13.903 11.213 1.00 . A A . 85 MET H 1 1
18 37528 1 1 85 MET HA H 21.674 -12.936 10.361 1.00 . A A . 85 MET HA 1 1
18 37529 1 1 85 MET HB2 H 22.946 -15.662 10.182 1.00 . A A . 85 MET HB2 1 1
18 37530 1 1 85 MET HB3 H 21.335 -15.276 9.595 1.00 . A A . 85 MET HB3 1 1
18 37531 1 1 85 MET HE1 H 24.847 -16.606 8.476 1.00 . A A . 85 MET HE1 1 1
18 37532 1 1 85 MET HE2 H 24.026 -17.902 7.608 1.00 . A A . 85 MET HE2 1 1
18 37533 1 1 85 MET HE3 H 23.337 -17.270 9.103 1.00 . A A . 85 MET HE3 1 1
18 37534 1 1 85 MET HG2 H 22.302 -13.651 8.037 1.00 . A A . 85 MET HG2 1 1
18 37535 1 1 85 MET HG3 H 23.912 -14.088 8.609 1.00 . A A . 85 MET HG3 1 1
18 37536 1 1 85 MET N N 23.547 -13.267 11.160 1.00 . A A . 85 MET N 1 1
18 37537 1 1 85 MET O O 21.870 -14.114 13.161 1.00 . A A . 85 MET O 1 1
18 37538 1 1 85 MET SD S 22.961 -15.807 7.269 1.00 . A A . 85 MET SD 1 1
18 37539 1 1 86 ARG C C 18.801 -16.722 12.122 1.00 . A A . 86 ARG C 1 1
18 37540 1 1 86 ARG CA C 19.475 -15.508 12.755 1.00 . A A . 86 ARG CA 1 1
18 37541 1 1 86 ARG CB C 18.421 -14.538 13.311 1.00 . A A . 86 ARG CB 1 1
18 37542 1 1 86 ARG CD C 17.699 -13.403 15.425 1.00 . A A . 86 ARG CD 1 1
18 37543 1 1 86 ARG CG C 18.173 -14.704 14.800 1.00 . A A . 86 ARG CG 1 1
18 37544 1 1 86 ARG CZ C 18.930 -11.381 16.168 1.00 . A A . 86 ARG CZ 1 1
18 37545 1 1 86 ARG H H 19.986 -14.884 10.804 1.00 . A A . 86 ARG H 1 1
18 37546 1 1 86 ARG HA H 20.124 -15.837 13.555 1.00 . A A . 86 ARG HA 1 1
18 37547 1 1 86 ARG HB2 H 18.735 -13.522 13.133 1.00 . A A . 86 ARG HB2 1 1
18 37548 1 1 86 ARG HB3 H 17.487 -14.710 12.794 1.00 . A A . 86 ARG HB3 1 1
18 37549 1 1 86 ARG HD2 H 16.773 -13.109 14.954 1.00 . A A . 86 ARG HD2 1 1
18 37550 1 1 86 ARG HD3 H 17.531 -13.566 16.479 1.00 . A A . 86 ARG HD3 1 1
18 37551 1 1 86 ARG HE H 19.194 -12.312 14.415 1.00 . A A . 86 ARG HE 1 1
18 37552 1 1 86 ARG HG2 H 17.417 -15.462 14.949 1.00 . A A . 86 ARG HG2 1 1
18 37553 1 1 86 ARG HG3 H 19.094 -15.011 15.276 1.00 . A A . 86 ARG HG3 1 1
18 37554 1 1 86 ARG HH11 H 17.593 -12.082 17.517 1.00 . A A . 86 ARG HH11 1 1
18 37555 1 1 86 ARG HH12 H 18.465 -10.666 18.014 1.00 . A A . 86 ARG HH12 1 1
18 37556 1 1 86 ARG HH21 H 20.335 -10.423 15.047 1.00 . A A . 86 ARG HH21 1 1
18 37557 1 1 86 ARG HH22 H 20.017 -9.728 16.609 1.00 . A A . 86 ARG HH22 1 1
18 37558 1 1 86 ARG N N 20.292 -14.862 11.739 1.00 . A A . 86 ARG N 1 1
18 37559 1 1 86 ARG NE N 18.686 -12.329 15.257 1.00 . A A . 86 ARG NE 1 1
18 37560 1 1 86 ARG NH1 N 18.275 -11.380 17.324 1.00 . A A . 86 ARG NH1 1 1
18 37561 1 1 86 ARG NH2 N 19.832 -10.435 15.924 1.00 . A A . 86 ARG NH2 1 1
18 37562 1 1 86 ARG O O 18.773 -16.836 10.900 1.00 . A A . 86 ARG O 1 1
18 37563 1 1 87 LYS C C 16.461 -18.574 11.510 1.00 . A A . 87 LYS C 1 1
18 37564 1 1 87 LYS CA C 17.659 -18.853 12.425 1.00 . A A . 87 LYS CA 1 1
18 37565 1 1 87 LYS CB C 17.246 -19.759 13.591 1.00 . A A . 87 LYS CB 1 1
18 37566 1 1 87 LYS CD C 16.521 -22.051 14.330 1.00 . A A . 87 LYS CD 1 1
18 37567 1 1 87 LYS CE C 15.921 -23.381 13.896 1.00 . A A . 87 LYS CE 1 1
18 37568 1 1 87 LYS CG C 16.650 -21.092 13.160 1.00 . A A . 87 LYS CG 1 1
18 37569 1 1 87 LYS H H 18.248 -17.444 13.904 1.00 . A A . 87 LYS H 1 1
18 37570 1 1 87 LYS HA H 18.419 -19.360 11.846 1.00 . A A . 87 LYS HA 1 1
18 37571 1 1 87 LYS HB2 H 18.117 -19.962 14.198 1.00 . A A . 87 LYS HB2 1 1
18 37572 1 1 87 LYS HB3 H 16.516 -19.241 14.192 1.00 . A A . 87 LYS HB3 1 1
18 37573 1 1 87 LYS HD2 H 17.499 -22.231 14.744 1.00 . A A . 87 LYS HD2 1 1
18 37574 1 1 87 LYS HD3 H 15.886 -21.607 15.084 1.00 . A A . 87 LYS HD3 1 1
18 37575 1 1 87 LYS HE2 H 16.371 -23.672 12.960 1.00 . A A . 87 LYS HE2 1 1
18 37576 1 1 87 LYS HE3 H 16.146 -24.123 14.647 1.00 . A A . 87 LYS HE3 1 1
18 37577 1 1 87 LYS HG2 H 15.669 -20.917 12.743 1.00 . A A . 87 LYS HG2 1 1
18 37578 1 1 87 LYS HG3 H 17.288 -21.534 12.412 1.00 . A A . 87 LYS HG3 1 1
18 37579 1 1 87 LYS HZ1 H 14.200 -22.560 13.032 1.00 . A A . 87 LYS HZ1 1 1
18 37580 1 1 87 LYS HZ2 H 13.990 -23.081 14.632 1.00 . A A . 87 LYS HZ2 1 1
18 37581 1 1 87 LYS HZ3 H 14.081 -24.213 13.371 1.00 . A A . 87 LYS HZ3 1 1
18 37582 1 1 87 LYS N N 18.251 -17.613 12.937 1.00 . A A . 87 LYS N 1 1
18 37583 1 1 87 LYS NZ N 14.448 -23.302 13.719 1.00 . A A . 87 LYS NZ 1 1
18 37584 1 1 87 LYS O O 16.116 -19.387 10.656 1.00 . A A . 87 LYS O 1 1
18 37585 1 1 88 ASN C C 15.005 -15.802 10.050 1.00 . A A . 88 ASN C 1 1
18 37586 1 1 88 ASN CA C 14.690 -17.053 10.866 1.00 . A A . 88 ASN CA 1 1
18 37587 1 1 88 ASN CB C 13.463 -16.816 11.754 1.00 . A A . 88 ASN CB 1 1
18 37588 1 1 88 ASN CG C 13.065 -18.038 12.564 1.00 . A A . 88 ASN CG 1 1
18 37589 1 1 88 ASN H H 16.162 -16.797 12.360 1.00 . A A . 88 ASN H 1 1
18 37590 1 1 88 ASN HA H 14.488 -17.871 10.190 1.00 . A A . 88 ASN HA 1 1
18 37591 1 1 88 ASN HB2 H 13.680 -16.014 12.444 1.00 . A A . 88 ASN HB2 1 1
18 37592 1 1 88 ASN HB3 H 12.624 -16.533 11.132 1.00 . A A . 88 ASN HB3 1 1
18 37593 1 1 88 ASN HD21 H 14.038 -17.352 14.154 1.00 . A A . 88 ASN HD21 1 1
18 37594 1 1 88 ASN HD22 H 13.225 -18.856 14.369 1.00 . A A . 88 ASN HD22 1 1
18 37595 1 1 88 ASN N N 15.838 -17.419 11.682 1.00 . A A . 88 ASN N 1 1
18 37596 1 1 88 ASN ND2 N 13.493 -18.090 13.818 1.00 . A A . 88 ASN ND2 1 1
18 37597 1 1 88 ASN O O 14.107 -15.064 9.647 1.00 . A A . 88 ASN O 1 1
18 37598 1 1 88 ASN OD1 O 12.367 -18.922 12.073 1.00 . A A . 88 ASN OD1 1 1
18 37599 1 1 89 GLU C C 17.547 -14.768 7.877 1.00 . A A . 89 GLU C 1 1
18 37600 1 1 89 GLU CA C 16.751 -14.381 9.126 1.00 . A A . 89 GLU CA 1 1
18 37601 1 1 89 GLU CB C 17.597 -13.563 10.116 1.00 . A A . 89 GLU CB 1 1
18 37602 1 1 89 GLU CD C 19.104 -12.042 8.770 1.00 . A A . 89 GLU CD 1 1
18 37603 1 1 89 GLU CG C 17.918 -12.134 9.704 1.00 . A A . 89 GLU CG 1 1
18 37604 1 1 89 GLU H H 16.949 -16.261 10.064 1.00 . A A . 89 GLU H 1 1
18 37605 1 1 89 GLU HA H 15.886 -13.805 8.832 1.00 . A A . 89 GLU HA 1 1
18 37606 1 1 89 GLU HB2 H 17.073 -13.523 11.058 1.00 . A A . 89 GLU HB2 1 1
18 37607 1 1 89 GLU HB3 H 18.531 -14.082 10.268 1.00 . A A . 89 GLU HB3 1 1
18 37608 1 1 89 GLU HG2 H 17.057 -11.710 9.211 1.00 . A A . 89 GLU HG2 1 1
18 37609 1 1 89 GLU HG3 H 18.137 -11.562 10.595 1.00 . A A . 89 GLU HG3 1 1
18 37610 1 1 89 GLU N N 16.289 -15.583 9.803 1.00 . A A . 89 GLU N 1 1
18 37611 1 1 89 GLU O O 18.115 -15.857 7.814 1.00 . A A . 89 GLU O 1 1
18 37612 1 1 89 GLU OE1 O 20.201 -12.481 9.156 1.00 . A A . 89 GLU OE1 1 1
18 37613 1 1 89 GLU OE2 O 18.936 -11.517 7.654 1.00 . A A . 89 GLU OE2 1 1
18 37614 1 1 90 LYS C C 18.633 -12.809 4.976 1.00 . A A . 90 LYS C 1 1
18 37615 1 1 90 LYS CA C 18.269 -14.131 5.640 1.00 . A A . 90 LYS CA 1 1
18 37616 1 1 90 LYS CB C 17.419 -14.964 4.681 1.00 . A A . 90 LYS CB 1 1
18 37617 1 1 90 LYS CD C 17.183 -15.904 2.357 1.00 . A A . 90 LYS CD 1 1
18 37618 1 1 90 LYS CE C 17.795 -15.923 0.969 1.00 . A A . 90 LYS CE 1 1
18 37619 1 1 90 LYS CG C 18.063 -15.125 3.315 1.00 . A A . 90 LYS CG 1 1
18 37620 1 1 90 LYS H H 17.115 -13.022 7.012 1.00 . A A . 90 LYS H 1 1
18 37621 1 1 90 LYS HA H 19.177 -14.670 5.872 1.00 . A A . 90 LYS HA 1 1
18 37622 1 1 90 LYS HB2 H 17.268 -15.944 5.107 1.00 . A A . 90 LYS HB2 1 1
18 37623 1 1 90 LYS HB3 H 16.462 -14.484 4.552 1.00 . A A . 90 LYS HB3 1 1
18 37624 1 1 90 LYS HD2 H 17.081 -16.919 2.713 1.00 . A A . 90 LYS HD2 1 1
18 37625 1 1 90 LYS HD3 H 16.212 -15.434 2.309 1.00 . A A . 90 LYS HD3 1 1
18 37626 1 1 90 LYS HE2 H 17.774 -14.918 0.573 1.00 . A A . 90 LYS HE2 1 1
18 37627 1 1 90 LYS HE3 H 18.819 -16.253 1.046 1.00 . A A . 90 LYS HE3 1 1
18 37628 1 1 90 LYS HG2 H 18.245 -14.147 2.898 1.00 . A A . 90 LYS HG2 1 1
18 37629 1 1 90 LYS HG3 H 19.001 -15.646 3.431 1.00 . A A . 90 LYS HG3 1 1
18 37630 1 1 90 LYS HZ1 H 17.074 -17.795 0.392 1.00 . A A . 90 LYS HZ1 1 1
18 37631 1 1 90 LYS HZ2 H 17.510 -16.791 -0.907 1.00 . A A . 90 LYS HZ2 1 1
18 37632 1 1 90 LYS HZ3 H 16.066 -16.505 -0.054 1.00 . A A . 90 LYS HZ3 1 1
18 37633 1 1 90 LYS N N 17.560 -13.887 6.887 1.00 . A A . 90 LYS N 1 1
18 37634 1 1 90 LYS NZ N 17.061 -16.817 0.036 1.00 . A A . 90 LYS NZ 1 1
18 37635 1 1 90 LYS O O 17.760 -11.972 4.711 1.00 . A A . 90 LYS O 1 1
18 37636 1 1 91 CYS C C 21.357 -11.651 2.953 1.00 . A A . 91 CYS C 1 1
18 37637 1 1 91 CYS CA C 20.391 -11.387 4.108 1.00 . A A . 91 CYS CA 1 1
18 37638 1 1 91 CYS CB C 21.053 -10.521 5.187 1.00 . A A . 91 CYS CB 1 1
18 37639 1 1 91 CYS H H 20.557 -13.345 4.882 1.00 . A A . 91 CYS H 1 1
18 37640 1 1 91 CYS HA H 19.532 -10.861 3.720 1.00 . A A . 91 CYS HA 1 1
18 37641 1 1 91 CYS HB2 H 21.646 -9.754 4.709 1.00 . A A . 91 CYS HB2 1 1
18 37642 1 1 91 CYS HB3 H 20.284 -10.052 5.784 1.00 . A A . 91 CYS HB3 1 1
18 37643 1 1 91 CYS HG H 21.391 -11.888 7.308 1.00 . A A . 91 CYS HG 1 1
18 37644 1 1 91 CYS N N 19.914 -12.627 4.693 1.00 . A A . 91 CYS N 1 1
18 37645 1 1 91 CYS O O 21.755 -12.792 2.704 1.00 . A A . 91 CYS O 1 1
18 37646 1 1 91 CYS SG S 22.139 -11.434 6.306 1.00 . A A . 91 CYS SG 1 1
18 37647 1 1 92 LEU C C 23.902 -9.931 1.361 1.00 . A A . 92 LEU C 1 1
18 37648 1 1 92 LEU CA C 22.615 -10.700 1.091 1.00 . A A . 92 LEU CA 1 1
18 37649 1 1 92 LEU CB C 21.956 -10.177 -0.193 1.00 . A A . 92 LEU CB 1 1
18 37650 1 1 92 LEU CD1 C 19.700 -11.310 -0.035 1.00 . A A . 92 LEU CD1 1 1
18 37651 1 1 92 LEU CD2 C 20.591 -10.593 -2.256 1.00 . A A . 92 LEU CD2 1 1
18 37652 1 1 92 LEU CG C 20.955 -11.121 -0.877 1.00 . A A . 92 LEU CG 1 1
18 37653 1 1 92 LEU H H 21.369 -9.706 2.481 1.00 . A A . 92 LEU H 1 1
18 37654 1 1 92 LEU HA H 22.858 -11.745 0.961 1.00 . A A . 92 LEU HA 1 1
18 37655 1 1 92 LEU HB2 H 21.438 -9.261 0.049 1.00 . A A . 92 LEU HB2 1 1
18 37656 1 1 92 LEU HB3 H 22.739 -9.946 -0.904 1.00 . A A . 92 LEU HB3 1 1
18 37657 1 1 92 LEU HD11 H 19.258 -10.347 0.172 1.00 . A A . 92 LEU HD11 1 1
18 37658 1 1 92 LEU HD12 H 19.958 -11.795 0.896 1.00 . A A . 92 LEU HD12 1 1
18 37659 1 1 92 LEU HD13 H 18.992 -11.922 -0.574 1.00 . A A . 92 LEU HD13 1 1
18 37660 1 1 92 LEU HD21 H 21.489 -10.478 -2.845 1.00 . A A . 92 LEU HD21 1 1
18 37661 1 1 92 LEU HD22 H 20.102 -9.636 -2.155 1.00 . A A . 92 LEU HD22 1 1
18 37662 1 1 92 LEU HD23 H 19.925 -11.289 -2.745 1.00 . A A . 92 LEU HD23 1 1
18 37663 1 1 92 LEU HG H 21.416 -12.089 -1.004 1.00 . A A . 92 LEU HG 1 1
18 37664 1 1 92 LEU N N 21.711 -10.591 2.231 1.00 . A A . 92 LEU N 1 1
18 37665 1 1 92 LEU O O 23.879 -8.818 1.891 1.00 . A A . 92 LEU O 1 1
18 37666 1 1 93 VAL C C 26.977 -9.528 -0.103 1.00 . A A . 93 VAL C 1 1
18 37667 1 1 93 VAL CA C 26.321 -9.922 1.222 1.00 . A A . 93 VAL CA 1 1
18 37668 1 1 93 VAL CB C 27.246 -10.879 2.021 1.00 . A A . 93 VAL CB 1 1
18 37669 1 1 93 VAL CG1 C 27.360 -12.229 1.322 1.00 . A A . 93 VAL CG1 1 1
18 37670 1 1 93 VAL CG2 C 28.623 -10.270 2.257 1.00 . A A . 93 VAL CG2 1 1
18 37671 1 1 93 VAL H H 24.970 -11.417 0.574 1.00 . A A . 93 VAL H 1 1
18 37672 1 1 93 VAL HA H 26.170 -9.030 1.807 1.00 . A A . 93 VAL HA 1 1
18 37673 1 1 93 VAL HB H 26.791 -11.046 2.989 1.00 . A A . 93 VAL HB 1 1
18 37674 1 1 93 VAL HG11 H 26.381 -12.682 1.267 1.00 . A A . 93 VAL HG11 1 1
18 37675 1 1 93 VAL HG12 H 28.026 -12.875 1.877 1.00 . A A . 93 VAL HG12 1 1
18 37676 1 1 93 VAL HG13 H 27.744 -12.086 0.321 1.00 . A A . 93 VAL HG13 1 1
18 37677 1 1 93 VAL HG21 H 28.520 -9.358 2.827 1.00 . A A . 93 VAL HG21 1 1
18 37678 1 1 93 VAL HG22 H 29.091 -10.050 1.308 1.00 . A A . 93 VAL HG22 1 1
18 37679 1 1 93 VAL HG23 H 29.235 -10.967 2.807 1.00 . A A . 93 VAL HG23 1 1
18 37680 1 1 93 VAL N N 25.018 -10.532 1.000 1.00 . A A . 93 VAL N 1 1
18 37681 1 1 93 VAL O O 26.734 -10.150 -1.142 1.00 . A A . 93 VAL O 1 1
18 37682 1 1 94 ARG C C 29.973 -8.427 -1.121 1.00 . A A . 94 ARG C 1 1
18 37683 1 1 94 ARG CA C 28.515 -8.017 -1.236 1.00 . A A . 94 ARG CA 1 1
18 37684 1 1 94 ARG CB C 28.417 -6.495 -1.379 1.00 . A A . 94 ARG CB 1 1
18 37685 1 1 94 ARG CD C 26.154 -6.417 -2.493 1.00 . A A . 94 ARG CD 1 1
18 37686 1 1 94 ARG CG C 27.622 -6.036 -2.594 1.00 . A A . 94 ARG CG 1 1
18 37687 1 1 94 ARG CZ C 24.100 -5.470 -3.496 1.00 . A A . 94 ARG CZ 1 1
18 37688 1 1 94 ARG H H 27.918 -8.000 0.794 1.00 . A A . 94 ARG H 1 1
18 37689 1 1 94 ARG HA H 28.083 -8.487 -2.107 1.00 . A A . 94 ARG HA 1 1
18 37690 1 1 94 ARG HB2 H 27.946 -6.092 -0.495 1.00 . A A . 94 ARG HB2 1 1
18 37691 1 1 94 ARG HB3 H 29.415 -6.090 -1.459 1.00 . A A . 94 ARG HB3 1 1
18 37692 1 1 94 ARG HD2 H 26.075 -7.494 -2.516 1.00 . A A . 94 ARG HD2 1 1
18 37693 1 1 94 ARG HD3 H 25.759 -6.046 -1.558 1.00 . A A . 94 ARG HD3 1 1
18 37694 1 1 94 ARG HE H 25.815 -5.796 -4.473 1.00 . A A . 94 ARG HE 1 1
18 37695 1 1 94 ARG HG2 H 27.699 -4.963 -2.678 1.00 . A A . 94 ARG HG2 1 1
18 37696 1 1 94 ARG HG3 H 28.042 -6.497 -3.475 1.00 . A A . 94 ARG HG3 1 1
18 37697 1 1 94 ARG HH11 H 23.941 -5.866 -1.514 1.00 . A A . 94 ARG HH11 1 1
18 37698 1 1 94 ARG HH12 H 22.507 -5.233 -2.262 1.00 . A A . 94 ARG HH12 1 1
18 37699 1 1 94 ARG HH21 H 23.923 -4.992 -5.473 1.00 . A A . 94 ARG HH21 1 1
18 37700 1 1 94 ARG HH22 H 22.498 -4.733 -4.499 1.00 . A A . 94 ARG HH22 1 1
18 37701 1 1 94 ARG N N 27.787 -8.473 -0.063 1.00 . A A . 94 ARG N 1 1
18 37702 1 1 94 ARG NE N 25.372 -5.863 -3.599 1.00 . A A . 94 ARG NE 1 1
18 37703 1 1 94 ARG NH1 N 23.468 -5.529 -2.329 1.00 . A A . 94 ARG NH1 1 1
18 37704 1 1 94 ARG NH2 N 23.455 -5.029 -4.571 1.00 . A A . 94 ARG NH2 1 1
18 37705 1 1 94 ARG O O 30.696 -7.929 -0.259 1.00 . A A . 94 ARG O 1 1
18 37706 1 1 95 ILE C C 32.689 -9.039 -2.796 1.00 . A A . 95 ILE C 1 1
18 37707 1 1 95 ILE CA C 31.759 -9.853 -1.910 1.00 . A A . 95 ILE CA 1 1
18 37708 1 1 95 ILE CB C 31.852 -11.356 -2.299 1.00 . A A . 95 ILE CB 1 1
18 37709 1 1 95 ILE CD1 C 29.659 -12.135 -1.254 1.00 . A A . 95 ILE CD1 1 1
18 37710 1 1 95 ILE CG1 C 31.163 -12.247 -1.260 1.00 . A A . 95 ILE CG1 1 1
18 37711 1 1 95 ILE CG2 C 33.306 -11.788 -2.447 1.00 . A A . 95 ILE CG2 1 1
18 37712 1 1 95 ILE H H 29.796 -9.655 -2.691 1.00 . A A . 95 ILE H 1 1
18 37713 1 1 95 ILE HA H 32.085 -9.750 -0.887 1.00 . A A . 95 ILE HA 1 1
18 37714 1 1 95 ILE HB H 31.366 -11.487 -3.254 1.00 . A A . 95 ILE HB 1 1
18 37715 1 1 95 ILE HD11 H 29.251 -12.786 -0.496 1.00 . A A . 95 ILE HD11 1 1
18 37716 1 1 95 ILE HD12 H 29.276 -12.423 -2.221 1.00 . A A . 95 ILE HD12 1 1
18 37717 1 1 95 ILE HD13 H 29.375 -11.114 -1.043 1.00 . A A . 95 ILE HD13 1 1
18 37718 1 1 95 ILE HG12 H 31.414 -13.277 -1.460 1.00 . A A . 95 ILE HG12 1 1
18 37719 1 1 95 ILE HG13 H 31.523 -11.980 -0.278 1.00 . A A . 95 ILE HG13 1 1
18 37720 1 1 95 ILE HG21 H 33.818 -11.653 -1.506 1.00 . A A . 95 ILE HG21 1 1
18 37721 1 1 95 ILE HG22 H 33.785 -11.191 -3.208 1.00 . A A . 95 ILE HG22 1 1
18 37722 1 1 95 ILE HG23 H 33.345 -12.830 -2.730 1.00 . A A . 95 ILE HG23 1 1
18 37723 1 1 95 ILE N N 30.402 -9.334 -1.983 1.00 . A A . 95 ILE N 1 1
18 37724 1 1 95 ILE O O 32.628 -9.127 -4.022 1.00 . A A . 95 ILE O 1 1
18 37725 1 1 96 GLU C C 35.838 -8.292 -2.886 1.00 . A A . 96 GLU C 1 1
18 37726 1 1 96 GLU CA C 34.554 -7.463 -2.840 1.00 . A A . 96 GLU CA 1 1
18 37727 1 1 96 GLU CB C 34.804 -6.138 -2.103 1.00 . A A . 96 GLU CB 1 1
18 37728 1 1 96 GLU CD C 35.901 -3.846 -2.154 1.00 . A A . 96 GLU CD 1 1
18 37729 1 1 96 GLU CG C 35.559 -5.104 -2.930 1.00 . A A . 96 GLU CG 1 1
18 37730 1 1 96 GLU H H 33.435 -8.137 -1.185 1.00 . A A . 96 GLU H 1 1
18 37731 1 1 96 GLU HA H 34.218 -7.261 -3.847 1.00 . A A . 96 GLU HA 1 1
18 37732 1 1 96 GLU HB2 H 33.853 -5.715 -1.816 1.00 . A A . 96 GLU HB2 1 1
18 37733 1 1 96 GLU HB3 H 35.377 -6.343 -1.212 1.00 . A A . 96 GLU HB3 1 1
18 37734 1 1 96 GLU HG2 H 36.478 -5.546 -3.277 1.00 . A A . 96 GLU HG2 1 1
18 37735 1 1 96 GLU HG3 H 34.951 -4.831 -3.780 1.00 . A A . 96 GLU HG3 1 1
18 37736 1 1 96 GLU N N 33.522 -8.228 -2.154 1.00 . A A . 96 GLU N 1 1
18 37737 1 1 96 GLU O O 35.936 -9.312 -2.201 1.00 . A A . 96 GLU O 1 1
18 37738 1 1 96 GLU OE1 O 34.976 -3.152 -1.687 1.00 . A A . 96 GLU OE1 1 1
18 37739 1 1 96 GLU OE2 O 37.106 -3.534 -2.023 1.00 . A A . 96 GLU OE2 1 1
18 37740 1 1 97 SER C C 38.737 -8.851 -2.468 1.00 . A A . 97 SER C 1 1
18 37741 1 1 97 SER CA C 38.086 -8.544 -3.823 1.00 . A A . 97 SER CA 1 1
18 37742 1 1 97 SER CB C 39.021 -7.682 -4.664 1.00 . A A . 97 SER CB 1 1
18 37743 1 1 97 SER H H 36.656 -7.043 -4.211 1.00 . A A . 97 SER H 1 1
18 37744 1 1 97 SER HA H 37.907 -9.472 -4.342 1.00 . A A . 97 SER HA 1 1
18 37745 1 1 97 SER HB2 H 39.339 -6.826 -4.087 1.00 . A A . 97 SER HB2 1 1
18 37746 1 1 97 SER HB3 H 39.885 -8.262 -4.955 1.00 . A A . 97 SER HB3 1 1
18 37747 1 1 97 SER HG H 38.684 -6.341 -6.067 1.00 . A A . 97 SER HG 1 1
18 37748 1 1 97 SER N N 36.808 -7.852 -3.680 1.00 . A A . 97 SER N 1 1
18 37749 1 1 97 SER O O 39.299 -9.929 -2.274 1.00 . A A . 97 SER O 1 1
18 37750 1 1 97 SER OG O 38.361 -7.227 -5.832 1.00 . A A . 97 SER OG 1 1
18 37751 1 1 98 MET C C 38.459 -9.026 0.674 1.00 . A A . 98 MET C 1 1
18 37752 1 1 98 MET CA C 39.268 -8.084 -0.216 1.00 . A A . 98 MET CA 1 1
18 37753 1 1 98 MET CB C 39.456 -6.734 0.487 1.00 . A A . 98 MET CB 1 1
18 37754 1 1 98 MET CE C 39.616 -3.633 0.814 1.00 . A A . 98 MET CE 1 1
18 37755 1 1 98 MET CG C 38.157 -5.991 0.757 1.00 . A A . 98 MET CG 1 1
18 37756 1 1 98 MET H H 38.128 -7.097 -1.710 1.00 . A A . 98 MET H 1 1
18 37757 1 1 98 MET HA H 40.240 -8.522 -0.381 1.00 . A A . 98 MET HA 1 1
18 37758 1 1 98 MET HB2 H 39.951 -6.902 1.433 1.00 . A A . 98 MET HB2 1 1
18 37759 1 1 98 MET HB3 H 40.083 -6.107 -0.129 1.00 . A A . 98 MET HB3 1 1
18 37760 1 1 98 MET HE1 H 40.513 -4.232 0.734 1.00 . A A . 98 MET HE1 1 1
18 37761 1 1 98 MET HE2 H 39.851 -2.698 1.300 1.00 . A A . 98 MET HE2 1 1
18 37762 1 1 98 MET HE3 H 39.220 -3.437 -0.171 1.00 . A A . 98 MET HE3 1 1
18 37763 1 1 98 MET HG2 H 37.724 -5.691 -0.187 1.00 . A A . 98 MET HG2 1 1
18 37764 1 1 98 MET HG3 H 37.476 -6.660 1.263 1.00 . A A . 98 MET HG3 1 1
18 37765 1 1 98 MET N N 38.640 -7.913 -1.525 1.00 . A A . 98 MET N 1 1
18 37766 1 1 98 MET O O 38.903 -9.397 1.762 1.00 . A A . 98 MET O 1 1
18 37767 1 1 98 MET SD S 38.396 -4.521 1.780 1.00 . A A . 98 MET SD 1 1
18 37768 1 1 99 TYR C C 36.526 -11.729 0.496 1.00 . A A . 99 TYR C 1 1
18 37769 1 1 99 TYR CA C 36.407 -10.291 0.991 1.00 . A A . 99 TYR CA 1 1
18 37770 1 1 99 TYR CB C 34.946 -9.839 0.914 1.00 . A A . 99 TYR CB 1 1
18 37771 1 1 99 TYR CD1 C 35.479 -7.957 2.522 1.00 . A A . 99 TYR CD1 1 1
18 37772 1 1 99 TYR CD2 C 33.643 -7.684 1.026 1.00 . A A . 99 TYR CD2 1 1
18 37773 1 1 99 TYR CE1 C 35.234 -6.707 3.054 1.00 . A A . 99 TYR CE1 1 1
18 37774 1 1 99 TYR CE2 C 33.393 -6.433 1.554 1.00 . A A . 99 TYR CE2 1 1
18 37775 1 1 99 TYR CG C 34.688 -8.467 1.498 1.00 . A A . 99 TYR CG 1 1
18 37776 1 1 99 TYR CZ C 34.191 -5.948 2.567 1.00 . A A . 99 TYR CZ 1 1
18 37777 1 1 99 TYR H H 36.973 -9.096 -0.669 1.00 . A A . 99 TYR H 1 1
18 37778 1 1 99 TYR HA H 36.730 -10.251 2.021 1.00 . A A . 99 TYR HA 1 1
18 37779 1 1 99 TYR HB2 H 34.638 -9.818 -0.121 1.00 . A A . 99 TYR HB2 1 1
18 37780 1 1 99 TYR HB3 H 34.331 -10.549 1.448 1.00 . A A . 99 TYR HB3 1 1
18 37781 1 1 99 TYR HD1 H 36.295 -8.552 2.903 1.00 . A A . 99 TYR HD1 1 1
18 37782 1 1 99 TYR HD2 H 33.017 -8.067 0.232 1.00 . A A . 99 TYR HD2 1 1
18 37783 1 1 99 TYR HE1 H 35.860 -6.328 3.844 1.00 . A A . 99 TYR HE1 1 1
18 37784 1 1 99 TYR HE2 H 32.577 -5.840 1.170 1.00 . A A . 99 TYR HE2 1 1
18 37785 1 1 99 TYR HH H 34.776 -4.234 3.220 1.00 . A A . 99 TYR HH 1 1
18 37786 1 1 99 TYR N N 37.271 -9.405 0.219 1.00 . A A . 99 TYR N 1 1
18 37787 1 1 99 TYR O O 35.925 -12.643 1.071 1.00 . A A . 99 TYR O 1 1
18 37788 1 1 99 TYR OH O 33.943 -4.701 3.096 1.00 . A A . 99 TYR OH 1 1
18 37789 1 1 100 GLY C C 38.934 -13.542 -1.447 1.00 . A A . 100 GLY C 1 1
18 37790 1 1 100 GLY CA C 37.479 -13.239 -1.140 1.00 . A A . 100 GLY CA 1 1
18 37791 1 1 100 GLY H H 37.788 -11.158 -0.945 1.00 . A A . 100 GLY H 1 1
18 37792 1 1 100 GLY HA2 H 37.105 -13.978 -0.446 1.00 . A A . 100 GLY HA2 1 1
18 37793 1 1 100 GLY HA3 H 36.910 -13.295 -2.056 1.00 . A A . 100 GLY HA3 1 1
18 37794 1 1 100 GLY N N 37.309 -11.921 -0.559 1.00 . A A . 100 GLY N 1 1
18 37795 1 1 100 GLY O O 39.812 -12.731 -1.155 1.00 . A A . 100 GLY O 1 1
18 37796 1 1 101 TYR C C 41.069 -14.383 -3.595 1.00 . A A . 101 TYR C 1 1
18 37797 1 1 101 TYR CA C 40.559 -15.114 -2.358 1.00 . A A . 101 TYR CA 1 1
18 37798 1 1 101 TYR CB C 40.649 -16.634 -2.553 1.00 . A A . 101 TYR CB 1 1
18 37799 1 1 101 TYR CD1 C 41.741 -17.318 -0.394 1.00 . A A . 101 TYR CD1 1 1
18 37800 1 1 101 TYR CD2 C 39.592 -18.221 -0.894 1.00 . A A . 101 TYR CD2 1 1
18 37801 1 1 101 TYR CE1 C 41.764 -18.018 0.796 1.00 . A A . 101 TYR CE1 1 1
18 37802 1 1 101 TYR CE2 C 39.604 -18.924 0.298 1.00 . A A . 101 TYR CE2 1 1
18 37803 1 1 101 TYR CG C 40.659 -17.407 -1.257 1.00 . A A . 101 TYR CG 1 1
18 37804 1 1 101 TYR CZ C 40.693 -18.820 1.139 1.00 . A A . 101 TYR CZ 1 1
18 37805 1 1 101 TYR H H 38.448 -15.314 -2.242 1.00 . A A . 101 TYR H 1 1
18 37806 1 1 101 TYR HA H 41.185 -14.838 -1.521 1.00 . A A . 101 TYR HA 1 1
18 37807 1 1 101 TYR HB2 H 39.798 -16.969 -3.128 1.00 . A A . 101 TYR HB2 1 1
18 37808 1 1 101 TYR HB3 H 41.555 -16.869 -3.086 1.00 . A A . 101 TYR HB3 1 1
18 37809 1 1 101 TYR HD1 H 42.575 -16.692 -0.667 1.00 . A A . 101 TYR HD1 1 1
18 37810 1 1 101 TYR HD2 H 38.743 -18.301 -1.559 1.00 . A A . 101 TYR HD2 1 1
18 37811 1 1 101 TYR HE1 H 42.618 -17.935 1.453 1.00 . A A . 101 TYR HE1 1 1
18 37812 1 1 101 TYR HE2 H 38.765 -19.551 0.563 1.00 . A A . 101 TYR HE2 1 1
18 37813 1 1 101 TYR HH H 40.420 -20.422 2.198 1.00 . A A . 101 TYR HH 1 1
18 37814 1 1 101 TYR N N 39.191 -14.709 -2.031 1.00 . A A . 101 TYR N 1 1
18 37815 1 1 101 TYR O O 42.153 -13.800 -3.576 1.00 . A A . 101 TYR O 1 1
18 37816 1 1 101 TYR OH O 40.712 -19.509 2.334 1.00 . A A . 101 TYR OH 1 1
18 37817 1 1 102 GLY C C 40.676 -14.575 -7.101 1.00 . A A . 102 GLY C 1 1
18 37818 1 1 102 GLY CA C 40.671 -13.700 -5.869 1.00 . A A . 102 GLY CA 1 1
18 37819 1 1 102 GLY H H 39.472 -14.946 -4.658 1.00 . A A . 102 GLY H 1 1
18 37820 1 1 102 GLY HA2 H 39.971 -12.891 -6.023 1.00 . A A . 102 GLY HA2 1 1
18 37821 1 1 102 GLY HA3 H 41.658 -13.286 -5.732 1.00 . A A . 102 GLY HA3 1 1
18 37822 1 1 102 GLY N N 40.295 -14.419 -4.671 1.00 . A A . 102 GLY N 1 1
18 37823 1 1 102 GLY O O 40.151 -15.687 -7.082 1.00 . A A . 102 GLY O 1 1
18 37824 1 1 103 ASP C C 42.075 -16.076 -9.367 1.00 . A A . 103 ASP C 1 1
18 37825 1 1 103 ASP CA C 41.329 -14.753 -9.461 1.00 . A A . 103 ASP CA 1 1
18 37826 1 1 103 ASP CB C 42.008 -13.855 -10.499 1.00 . A A . 103 ASP CB 1 1
18 37827 1 1 103 ASP CG C 42.228 -14.549 -11.831 1.00 . A A . 103 ASP CG 1 1
18 37828 1 1 103 ASP H H 41.724 -13.193 -8.086 1.00 . A A . 103 ASP H 1 1
18 37829 1 1 103 ASP HA H 40.314 -14.943 -9.772 1.00 . A A . 103 ASP HA 1 1
18 37830 1 1 103 ASP HB2 H 41.391 -12.983 -10.667 1.00 . A A . 103 ASP HB2 1 1
18 37831 1 1 103 ASP HB3 H 42.965 -13.542 -10.116 1.00 . A A . 103 ASP HB3 1 1
18 37832 1 1 103 ASP N N 41.287 -14.067 -8.168 1.00 . A A . 103 ASP N 1 1
18 37833 1 1 103 ASP O O 41.665 -17.077 -9.955 1.00 . A A . 103 ASP O 1 1
18 37834 1 1 103 ASP OD1 O 43.265 -15.216 -11.989 1.00 . A A . 103 ASP OD1 1 1
18 37835 1 1 103 ASP OD2 O 41.349 -14.455 -12.715 1.00 . A A . 103 ASP OD2 1 1
18 37836 1 1 104 GLU C C 43.383 -18.326 -7.635 1.00 . A A . 104 GLU C 1 1
18 37837 1 1 104 GLU CA C 44.031 -17.244 -8.504 1.00 . A A . 104 GLU CA 1 1
18 37838 1 1 104 GLU CB C 45.381 -16.831 -7.916 1.00 . A A . 104 GLU CB 1 1
18 37839 1 1 104 GLU CD C 47.703 -17.527 -7.243 1.00 . A A . 104 GLU CD 1 1
18 37840 1 1 104 GLU CG C 46.447 -17.912 -7.990 1.00 . A A . 104 GLU CG 1 1
18 37841 1 1 104 GLU H H 43.401 -15.262 -8.118 1.00 . A A . 104 GLU H 1 1
18 37842 1 1 104 GLU HA H 44.185 -17.638 -9.497 1.00 . A A . 104 GLU HA 1 1
18 37843 1 1 104 GLU HB2 H 45.743 -15.966 -8.453 1.00 . A A . 104 GLU HB2 1 1
18 37844 1 1 104 GLU HB3 H 45.243 -16.566 -6.878 1.00 . A A . 104 GLU HB3 1 1
18 37845 1 1 104 GLU HG2 H 46.053 -18.820 -7.561 1.00 . A A . 104 GLU HG2 1 1
18 37846 1 1 104 GLU HG3 H 46.701 -18.080 -9.027 1.00 . A A . 104 GLU HG3 1 1
18 37847 1 1 104 GLU N N 43.168 -16.074 -8.613 1.00 . A A . 104 GLU N 1 1
18 37848 1 1 104 GLU O O 43.839 -19.467 -7.598 1.00 . A A . 104 GLU O 1 1
18 37849 1 1 104 GLU OE1 O 48.535 -16.800 -7.818 1.00 . A A . 104 GLU OE1 1 1
18 37850 1 1 104 GLU OE2 O 47.865 -17.955 -6.079 1.00 . A A . 104 GLU OE2 1 1
18 37851 1 1 105 GLY C C 40.492 -19.604 -6.733 1.00 . A A . 105 GLY C 1 1
18 37852 1 1 105 GLY CA C 41.650 -18.897 -6.063 1.00 . A A . 105 GLY CA 1 1
18 37853 1 1 105 GLY H H 41.954 -17.062 -7.064 1.00 . A A . 105 GLY H 1 1
18 37854 1 1 105 GLY HA2 H 42.368 -19.636 -5.735 1.00 . A A . 105 GLY HA2 1 1
18 37855 1 1 105 GLY HA3 H 41.280 -18.360 -5.204 1.00 . A A . 105 GLY HA3 1 1
18 37856 1 1 105 GLY N N 42.311 -17.964 -6.948 1.00 . A A . 105 GLY N 1 1
18 37857 1 1 105 GLY O O 40.002 -19.158 -7.772 1.00 . A A . 105 GLY O 1 1
18 37858 1 1 106 CYS C C 37.644 -20.681 -6.535 1.00 . A A . 106 CYS C 1 1
18 37859 1 1 106 CYS CA C 38.942 -21.472 -6.676 1.00 . A A . 106 CYS CA 1 1
18 37860 1 1 106 CYS CB C 38.831 -22.811 -5.945 1.00 . A A . 106 CYS CB 1 1
18 37861 1 1 106 CYS H H 40.517 -21.027 -5.337 1.00 . A A . 106 CYS H 1 1
18 37862 1 1 106 CYS HA H 39.129 -21.657 -7.724 1.00 . A A . 106 CYS HA 1 1
18 37863 1 1 106 CYS HB2 H 38.611 -22.629 -4.902 1.00 . A A . 106 CYS HB2 1 1
18 37864 1 1 106 CYS HB3 H 38.028 -23.386 -6.382 1.00 . A A . 106 CYS HB3 1 1
18 37865 1 1 106 CYS HG H 41.376 -22.994 -5.934 1.00 . A A . 106 CYS HG 1 1
18 37866 1 1 106 CYS N N 40.063 -20.710 -6.148 1.00 . A A . 106 CYS N 1 1
18 37867 1 1 106 CYS O O 37.319 -20.193 -5.452 1.00 . A A . 106 CYS O 1 1
18 37868 1 1 106 CYS SG S 40.334 -23.815 -6.022 1.00 . A A . 106 CYS SG 1 1
18 37869 1 1 107 GLY C C 34.523 -20.625 -8.184 1.00 . A A . 107 GLY C 1 1
18 37870 1 1 107 GLY CA C 35.666 -19.811 -7.618 1.00 . A A . 107 GLY CA 1 1
18 37871 1 1 107 GLY H H 37.220 -20.966 -8.468 1.00 . A A . 107 GLY H 1 1
18 37872 1 1 107 GLY HA2 H 35.434 -19.539 -6.596 1.00 . A A . 107 GLY HA2 1 1
18 37873 1 1 107 GLY HA3 H 35.779 -18.912 -8.204 1.00 . A A . 107 GLY HA3 1 1
18 37874 1 1 107 GLY N N 36.915 -20.548 -7.637 1.00 . A A . 107 GLY N 1 1
18 37875 1 1 107 GLY O O 34.755 -21.635 -8.854 1.00 . A A . 107 GLY O 1 1
18 37876 1 1 108 GLU C C 31.812 -20.719 -9.804 1.00 . A A . 108 GLU C 1 1
18 37877 1 1 108 GLU CA C 32.112 -20.935 -8.322 1.00 . A A . 108 GLU CA 1 1
18 37878 1 1 108 GLU CB C 30.892 -20.492 -7.497 1.00 . A A . 108 GLU CB 1 1
18 37879 1 1 108 GLU CD C 32.073 -19.775 -5.360 1.00 . A A . 108 GLU CD 1 1
18 37880 1 1 108 GLU CG C 31.027 -20.677 -5.988 1.00 . A A . 108 GLU CG 1 1
18 37881 1 1 108 GLU H H 33.185 -19.369 -7.382 1.00 . A A . 108 GLU H 1 1
18 37882 1 1 108 GLU HA H 32.293 -21.985 -8.147 1.00 . A A . 108 GLU HA 1 1
18 37883 1 1 108 GLU HB2 H 30.718 -19.444 -7.686 1.00 . A A . 108 GLU HB2 1 1
18 37884 1 1 108 GLU HB3 H 30.030 -21.051 -7.827 1.00 . A A . 108 GLU HB3 1 1
18 37885 1 1 108 GLU HG2 H 30.074 -20.463 -5.528 1.00 . A A . 108 GLU HG2 1 1
18 37886 1 1 108 GLU HG3 H 31.296 -21.704 -5.790 1.00 . A A . 108 GLU HG3 1 1
18 37887 1 1 108 GLU N N 33.299 -20.197 -7.911 1.00 . A A . 108 GLU N 1 1
18 37888 1 1 108 GLU O O 32.034 -21.602 -10.630 1.00 . A A . 108 GLU O 1 1
18 37889 1 1 108 GLU OE1 O 32.323 -18.676 -5.908 1.00 . A A . 108 GLU OE1 1 1
18 37890 1 1 108 GLU OE2 O 32.663 -20.175 -4.334 1.00 . A A . 108 GLU OE2 1 1
18 37891 1 1 109 SER C C 31.982 -18.338 -12.176 1.00 . A A . 109 SER C 1 1
18 37892 1 1 109 SER CA C 30.939 -19.220 -11.493 1.00 . A A . 109 SER CA 1 1
18 37893 1 1 109 SER CB C 29.584 -18.510 -11.480 1.00 . A A . 109 SER CB 1 1
18 37894 1 1 109 SER H H 31.231 -18.852 -9.434 1.00 . A A . 109 SER H 1 1
18 37895 1 1 109 SER HA H 30.851 -20.148 -12.038 1.00 . A A . 109 SER HA 1 1
18 37896 1 1 109 SER HB2 H 29.725 -17.478 -11.186 1.00 . A A . 109 SER HB2 1 1
18 37897 1 1 109 SER HB3 H 29.150 -18.550 -12.469 1.00 . A A . 109 SER HB3 1 1
18 37898 1 1 109 SER HG H 28.750 -20.094 -10.644 1.00 . A A . 109 SER HG 1 1
18 37899 1 1 109 SER N N 31.337 -19.529 -10.131 1.00 . A A . 109 SER N 1 1
18 37900 1 1 109 SER O O 32.726 -18.789 -13.047 1.00 . A A . 109 SER O 1 1
18 37901 1 1 109 SER OG O 28.687 -19.119 -10.568 1.00 . A A . 109 SER OG 1 1
18 37902 1 1 110 ILE C C 33.716 -15.382 -11.180 1.00 . A A . 110 ILE C 1 1
18 37903 1 1 110 ILE CA C 33.004 -16.134 -12.304 1.00 . A A . 110 ILE CA 1 1
18 37904 1 1 110 ILE CB C 32.371 -15.108 -13.288 1.00 . A A . 110 ILE CB 1 1
18 37905 1 1 110 ILE CD1 C 29.811 -15.270 -12.965 1.00 . A A . 110 ILE CD1 1 1
18 37906 1 1 110 ILE CG1 C 31.081 -14.478 -12.708 1.00 . A A . 110 ILE CG1 1 1
18 37907 1 1 110 ILE CG2 C 32.105 -15.754 -14.644 1.00 . A A . 110 ILE CG2 1 1
18 37908 1 1 110 ILE H H 31.411 -16.774 -11.076 1.00 . A A . 110 ILE H 1 1
18 37909 1 1 110 ILE HA H 33.742 -16.708 -12.849 1.00 . A A . 110 ILE HA 1 1
18 37910 1 1 110 ILE HB H 33.097 -14.322 -13.444 1.00 . A A . 110 ILE HB 1 1
18 37911 1 1 110 ILE HD11 H 29.656 -15.362 -14.031 1.00 . A A . 110 ILE HD11 1 1
18 37912 1 1 110 ILE HD12 H 28.969 -14.759 -12.521 1.00 . A A . 110 ILE HD12 1 1
18 37913 1 1 110 ILE HD13 H 29.906 -16.253 -12.530 1.00 . A A . 110 ILE HD13 1 1
18 37914 1 1 110 ILE HG12 H 31.191 -14.381 -11.637 1.00 . A A . 110 ILE HG12 1 1
18 37915 1 1 110 ILE HG13 H 30.948 -13.494 -13.136 1.00 . A A . 110 ILE HG13 1 1
18 37916 1 1 110 ILE HG21 H 33.039 -16.086 -15.075 1.00 . A A . 110 ILE HG21 1 1
18 37917 1 1 110 ILE HG22 H 31.643 -15.035 -15.303 1.00 . A A . 110 ILE HG22 1 1
18 37918 1 1 110 ILE HG23 H 31.446 -16.601 -14.518 1.00 . A A . 110 ILE HG23 1 1
18 37919 1 1 110 ILE N N 32.036 -17.078 -11.763 1.00 . A A . 110 ILE N 1 1
18 37920 1 1 110 ILE O O 33.286 -14.308 -10.763 1.00 . A A . 110 ILE O 1 1
18 37921 1 1 111 PRO C C 36.561 -14.279 -10.244 1.00 . A A . 111 PRO C 1 1
18 37922 1 1 111 PRO CA C 35.614 -15.308 -9.630 1.00 . A A . 111 PRO CA 1 1
18 37923 1 1 111 PRO CB C 36.405 -16.467 -9.033 1.00 . A A . 111 PRO CB 1 1
18 37924 1 1 111 PRO CD C 35.285 -17.317 -10.971 1.00 . A A . 111 PRO CD 1 1
18 37925 1 1 111 PRO CG C 36.543 -17.440 -10.155 1.00 . A A . 111 PRO CG 1 1
18 37926 1 1 111 PRO HA H 35.006 -14.840 -8.865 1.00 . A A . 111 PRO HA 1 1
18 37927 1 1 111 PRO HB2 H 37.365 -16.111 -8.692 1.00 . A A . 111 PRO HB2 1 1
18 37928 1 1 111 PRO HB3 H 35.857 -16.894 -8.207 1.00 . A A . 111 PRO HB3 1 1
18 37929 1 1 111 PRO HD2 H 35.507 -17.402 -12.024 1.00 . A A . 111 PRO HD2 1 1
18 37930 1 1 111 PRO HD3 H 34.569 -18.069 -10.672 1.00 . A A . 111 PRO HD3 1 1
18 37931 1 1 111 PRO HG2 H 37.403 -17.190 -10.757 1.00 . A A . 111 PRO HG2 1 1
18 37932 1 1 111 PRO HG3 H 36.637 -18.443 -9.763 1.00 . A A . 111 PRO HG3 1 1
18 37933 1 1 111 PRO N N 34.792 -15.966 -10.644 1.00 . A A . 111 PRO N 1 1
18 37934 1 1 111 PRO O O 36.519 -14.027 -11.452 1.00 . A A . 111 PRO O 1 1
18 37935 1 1 112 GLY C C 38.596 -11.592 -8.954 1.00 . A A . 112 GLY C 1 1
18 37936 1 1 112 GLY CA C 38.381 -12.739 -9.914 1.00 . A A . 112 GLY CA 1 1
18 37937 1 1 112 GLY H H 37.379 -13.896 -8.460 1.00 . A A . 112 GLY H 1 1
18 37938 1 1 112 GLY HA2 H 39.324 -13.244 -10.071 1.00 . A A . 112 GLY HA2 1 1
18 37939 1 1 112 GLY HA3 H 38.035 -12.345 -10.857 1.00 . A A . 112 GLY HA3 1 1
18 37940 1 1 112 GLY N N 37.413 -13.692 -9.416 1.00 . A A . 112 GLY N 1 1
18 37941 1 1 112 GLY O O 38.774 -11.804 -7.754 1.00 . A A . 112 GLY O 1 1
18 37942 1 1 113 ASN C C 37.577 -8.250 -8.817 1.00 . A A . 113 ASN C 1 1
18 37943 1 1 113 ASN CA C 38.775 -9.180 -8.680 1.00 . A A . 113 ASN CA 1 1
18 37944 1 1 113 ASN CB C 40.050 -8.461 -9.127 1.00 . A A . 113 ASN CB 1 1
18 37945 1 1 113 ASN CG C 41.303 -9.287 -8.895 1.00 . A A . 113 ASN CG 1 1
18 37946 1 1 113 ASN H H 38.402 -10.284 -10.450 1.00 . A A . 113 ASN H 1 1
18 37947 1 1 113 ASN HA H 38.877 -9.478 -7.648 1.00 . A A . 113 ASN HA 1 1
18 37948 1 1 113 ASN HB2 H 39.980 -8.240 -10.182 1.00 . A A . 113 ASN HB2 1 1
18 37949 1 1 113 ASN HB3 H 40.142 -7.536 -8.577 1.00 . A A . 113 ASN HB3 1 1
18 37950 1 1 113 ASN HD21 H 41.546 -8.461 -7.108 1.00 . A A . 113 ASN HD21 1 1
18 37951 1 1 113 ASN HD22 H 42.739 -9.624 -7.568 1.00 . A A . 113 ASN HD22 1 1
18 37952 1 1 113 ASN N N 38.568 -10.380 -9.482 1.00 . A A . 113 ASN N 1 1
18 37953 1 1 113 ASN ND2 N 41.923 -9.108 -7.741 1.00 . A A . 113 ASN ND2 1 1
18 37954 1 1 113 ASN O O 37.720 -7.026 -8.849 1.00 . A A . 113 ASN O 1 1
18 37955 1 1 113 ASN OD1 O 41.717 -10.072 -9.752 1.00 . A A . 113 ASN OD1 1 1
18 37956 1 1 114 SER C C 34.270 -8.261 -7.836 1.00 . A A . 114 SER C 1 1
18 37957 1 1 114 SER CA C 35.170 -8.088 -9.060 1.00 . A A . 114 SER CA 1 1
18 37958 1 1 114 SER CB C 34.453 -8.549 -10.330 1.00 . A A . 114 SER CB 1 1
18 37959 1 1 114 SER H H 36.351 -9.819 -8.857 1.00 . A A . 114 SER H 1 1
18 37960 1 1 114 SER HA H 35.426 -7.044 -9.160 1.00 . A A . 114 SER HA 1 1
18 37961 1 1 114 SER HB2 H 33.466 -8.115 -10.361 1.00 . A A . 114 SER HB2 1 1
18 37962 1 1 114 SER HB3 H 35.016 -8.227 -11.194 1.00 . A A . 114 SER HB3 1 1
18 37963 1 1 114 SER HG H 34.612 -10.289 -11.233 1.00 . A A . 114 SER HG 1 1
18 37964 1 1 114 SER N N 36.400 -8.841 -8.906 1.00 . A A . 114 SER N 1 1
18 37965 1 1 114 SER O O 34.623 -8.966 -6.888 1.00 . A A . 114 SER O 1 1
18 37966 1 1 114 SER OG O 34.333 -9.962 -10.363 1.00 . A A . 114 SER OG 1 1
18 37967 1 1 115 VAL C C 30.976 -8.585 -7.132 1.00 . A A . 115 VAL C 1 1
18 37968 1 1 115 VAL CA C 32.168 -7.698 -6.756 1.00 . A A . 115 VAL CA 1 1
18 37969 1 1 115 VAL CB C 31.670 -6.296 -6.315 1.00 . A A . 115 VAL CB 1 1
18 37970 1 1 115 VAL CG1 C 31.008 -5.549 -7.467 1.00 . A A . 115 VAL CG1 1 1
18 37971 1 1 115 VAL CG2 C 30.720 -6.409 -5.128 1.00 . A A . 115 VAL CG2 1 1
18 37972 1 1 115 VAL H H 32.902 -7.046 -8.629 1.00 . A A . 115 VAL H 1 1
18 37973 1 1 115 VAL HA H 32.683 -8.148 -5.918 1.00 . A A . 115 VAL HA 1 1
18 37974 1 1 115 VAL HB H 32.529 -5.722 -6.001 1.00 . A A . 115 VAL HB 1 1
18 37975 1 1 115 VAL HG11 H 30.199 -6.144 -7.866 1.00 . A A . 115 VAL HG11 1 1
18 37976 1 1 115 VAL HG12 H 31.736 -5.362 -8.243 1.00 . A A . 115 VAL HG12 1 1
18 37977 1 1 115 VAL HG13 H 30.617 -4.608 -7.107 1.00 . A A . 115 VAL HG13 1 1
18 37978 1 1 115 VAL HG21 H 30.380 -5.424 -4.841 1.00 . A A . 115 VAL HG21 1 1
18 37979 1 1 115 VAL HG22 H 31.235 -6.868 -4.298 1.00 . A A . 115 VAL HG22 1 1
18 37980 1 1 115 VAL HG23 H 29.871 -7.017 -5.403 1.00 . A A . 115 VAL HG23 1 1
18 37981 1 1 115 VAL N N 33.117 -7.604 -7.857 1.00 . A A . 115 VAL N 1 1
18 37982 1 1 115 VAL O O 30.361 -8.414 -8.189 1.00 . A A . 115 VAL O 1 1
18 37983 1 1 116 LEU C C 28.536 -10.321 -5.349 1.00 . A A . 116 LEU C 1 1
18 37984 1 1 116 LEU CA C 29.540 -10.440 -6.493 1.00 . A A . 116 LEU CA 1 1
18 37985 1 1 116 LEU CB C 29.993 -11.909 -6.619 1.00 . A A . 116 LEU CB 1 1
18 37986 1 1 116 LEU CD1 C 32.293 -11.832 -7.653 1.00 . A A . 116 LEU CD1 1 1
18 37987 1 1 116 LEU CD2 C 30.775 -13.761 -8.118 1.00 . A A . 116 LEU CD2 1 1
18 37988 1 1 116 LEU CG C 30.846 -12.267 -7.845 1.00 . A A . 116 LEU CG 1 1
18 37989 1 1 116 LEU H H 31.222 -9.659 -5.466 1.00 . A A . 116 LEU H 1 1
18 37990 1 1 116 LEU HA H 29.056 -10.133 -7.412 1.00 . A A . 116 LEU HA 1 1
18 37991 1 1 116 LEU HB2 H 30.564 -12.160 -5.737 1.00 . A A . 116 LEU HB2 1 1
18 37992 1 1 116 LEU HB3 H 29.109 -12.530 -6.636 1.00 . A A . 116 LEU HB3 1 1
18 37993 1 1 116 LEU HD11 H 32.328 -10.765 -7.495 1.00 . A A . 116 LEU HD11 1 1
18 37994 1 1 116 LEU HD12 H 32.866 -12.086 -8.533 1.00 . A A . 116 LEU HD12 1 1
18 37995 1 1 116 LEU HD13 H 32.710 -12.335 -6.794 1.00 . A A . 116 LEU HD13 1 1
18 37996 1 1 116 LEU HD21 H 31.371 -14.000 -8.986 1.00 . A A . 116 LEU HD21 1 1
18 37997 1 1 116 LEU HD22 H 29.750 -14.046 -8.298 1.00 . A A . 116 LEU HD22 1 1
18 37998 1 1 116 LEU HD23 H 31.154 -14.301 -7.262 1.00 . A A . 116 LEU HD23 1 1
18 37999 1 1 116 LEU HG H 30.454 -11.754 -8.711 1.00 . A A . 116 LEU HG 1 1
18 38000 1 1 116 LEU N N 30.671 -9.547 -6.271 1.00 . A A . 116 LEU N 1 1
18 38001 1 1 116 LEU O O 28.801 -9.656 -4.344 1.00 . A A . 116 LEU O 1 1
18 38002 1 1 117 LEU C C 25.952 -12.422 -4.169 1.00 . A A . 117 LEU C 1 1
18 38003 1 1 117 LEU CA C 26.358 -10.991 -4.463 1.00 . A A . 117 LEU CA 1 1
18 38004 1 1 117 LEU CB C 25.084 -10.234 -4.873 1.00 . A A . 117 LEU CB 1 1
18 38005 1 1 117 LEU CD1 C 25.453 -9.424 -7.206 1.00 . A A . 117 LEU CD1 1 1
18 38006 1 1 117 LEU CD2 C 24.053 -8.100 -5.651 1.00 . A A . 117 LEU CD2 1 1
18 38007 1 1 117 LEU CG C 25.259 -9.008 -5.764 1.00 . A A . 117 LEU CG 1 1
18 38008 1 1 117 LEU H H 27.221 -11.461 -6.341 1.00 . A A . 117 LEU H 1 1
18 38009 1 1 117 LEU HA H 26.768 -10.547 -3.569 1.00 . A A . 117 LEU HA 1 1
18 38010 1 1 117 LEU HB2 H 24.440 -10.927 -5.390 1.00 . A A . 117 LEU HB2 1 1
18 38011 1 1 117 LEU HB3 H 24.581 -9.919 -3.969 1.00 . A A . 117 LEU HB3 1 1
18 38012 1 1 117 LEU HD11 H 26.386 -9.958 -7.306 1.00 . A A . 117 LEU HD11 1 1
18 38013 1 1 117 LEU HD12 H 25.469 -8.546 -7.835 1.00 . A A . 117 LEU HD12 1 1
18 38014 1 1 117 LEU HD13 H 24.640 -10.066 -7.506 1.00 . A A . 117 LEU HD13 1 1
18 38015 1 1 117 LEU HD21 H 24.195 -7.243 -6.293 1.00 . A A . 117 LEU HD21 1 1
18 38016 1 1 117 LEU HD22 H 23.943 -7.771 -4.631 1.00 . A A . 117 LEU HD22 1 1
18 38017 1 1 117 LEU HD23 H 23.168 -8.639 -5.957 1.00 . A A . 117 LEU HD23 1 1
18 38018 1 1 117 LEU HG H 26.131 -8.455 -5.448 1.00 . A A . 117 LEU HG 1 1
18 38019 1 1 117 LEU N N 27.384 -10.974 -5.504 1.00 . A A . 117 LEU N 1 1
18 38020 1 1 117 LEU O O 25.655 -13.182 -5.090 1.00 . A A . 117 LEU O 1 1
18 38021 1 1 118 PHE C C 24.432 -13.980 -1.373 1.00 . A A . 118 PHE C 1 1
18 38022 1 1 118 PHE CA C 25.451 -14.098 -2.496 1.00 . A A . 118 PHE CA 1 1
18 38023 1 1 118 PHE CB C 26.614 -14.988 -2.044 1.00 . A A . 118 PHE CB 1 1
18 38024 1 1 118 PHE CD1 C 27.269 -15.735 -4.343 1.00 . A A . 118 PHE CD1 1 1
18 38025 1 1 118 PHE CD2 C 28.980 -14.960 -2.881 1.00 . A A . 118 PHE CD2 1 1
18 38026 1 1 118 PHE CE1 C 28.209 -15.957 -5.325 1.00 . A A . 118 PHE CE1 1 1
18 38027 1 1 118 PHE CE2 C 29.924 -15.183 -3.861 1.00 . A A . 118 PHE CE2 1 1
18 38028 1 1 118 PHE CG C 27.641 -15.233 -3.111 1.00 . A A . 118 PHE CG 1 1
18 38029 1 1 118 PHE CZ C 29.537 -15.682 -5.086 1.00 . A A . 118 PHE CZ 1 1
18 38030 1 1 118 PHE H H 26.238 -12.157 -2.212 1.00 . A A . 118 PHE H 1 1
18 38031 1 1 118 PHE HA H 24.973 -14.554 -3.350 1.00 . A A . 118 PHE HA 1 1
18 38032 1 1 118 PHE HB2 H 27.111 -14.521 -1.207 1.00 . A A . 118 PHE HB2 1 1
18 38033 1 1 118 PHE HB3 H 26.224 -15.946 -1.732 1.00 . A A . 118 PHE HB3 1 1
18 38034 1 1 118 PHE HD1 H 26.229 -15.950 -4.537 1.00 . A A . 118 PHE HD1 1 1
18 38035 1 1 118 PHE HD2 H 29.285 -14.569 -1.923 1.00 . A A . 118 PHE HD2 1 1
18 38036 1 1 118 PHE HE1 H 27.905 -16.346 -6.280 1.00 . A A . 118 PHE HE1 1 1
18 38037 1 1 118 PHE HE2 H 30.965 -14.965 -3.670 1.00 . A A . 118 PHE HE2 1 1
18 38038 1 1 118 PHE HZ H 30.272 -15.857 -5.860 1.00 . A A . 118 PHE HZ 1 1
18 38039 1 1 118 PHE N N 25.927 -12.783 -2.898 1.00 . A A . 118 PHE N 1 1
18 38040 1 1 118 PHE O O 24.673 -13.297 -0.373 1.00 . A A . 118 PHE O 1 1
18 38041 1 1 119 GLU C C 22.878 -15.760 0.517 1.00 . A A . 119 GLU C 1 1
18 38042 1 1 119 GLU CA C 22.320 -14.765 -0.475 1.00 . A A . 119 GLU CA 1 1
18 38043 1 1 119 GLU CB C 20.979 -15.312 -0.970 1.00 . A A . 119 GLU CB 1 1
18 38044 1 1 119 GLU CD C 18.907 -15.005 -2.350 1.00 . A A . 119 GLU CD 1 1
18 38045 1 1 119 GLU CG C 20.321 -14.522 -2.080 1.00 . A A . 119 GLU CG 1 1
18 38046 1 1 119 GLU H H 23.069 -14.988 -2.442 1.00 . A A . 119 GLU H 1 1
18 38047 1 1 119 GLU HA H 22.176 -13.808 0.004 1.00 . A A . 119 GLU HA 1 1
18 38048 1 1 119 GLU HB2 H 21.134 -16.318 -1.329 1.00 . A A . 119 GLU HB2 1 1
18 38049 1 1 119 GLU HB3 H 20.296 -15.347 -0.132 1.00 . A A . 119 GLU HB3 1 1
18 38050 1 1 119 GLU HG2 H 20.286 -13.481 -1.795 1.00 . A A . 119 GLU HG2 1 1
18 38051 1 1 119 GLU HG3 H 20.904 -14.630 -2.983 1.00 . A A . 119 GLU HG3 1 1
18 38052 1 1 119 GLU N N 23.279 -14.613 -1.556 1.00 . A A . 119 GLU N 1 1
18 38053 1 1 119 GLU O O 23.246 -16.867 0.132 1.00 . A A . 119 GLU O 1 1
18 38054 1 1 119 GLU OE1 O 18.647 -16.226 -2.207 1.00 . A A . 119 GLU OE1 1 1
18 38055 1 1 119 GLU OE2 O 18.039 -14.169 -2.671 1.00 . A A . 119 GLU OE2 1 1
18 38056 1 1 120 ILE C C 22.190 -16.738 3.646 1.00 . A A . 120 ILE C 1 1
18 38057 1 1 120 ILE CA C 23.381 -16.328 2.792 1.00 . A A . 120 ILE CA 1 1
18 38058 1 1 120 ILE CB C 24.523 -15.778 3.670 1.00 . A A . 120 ILE CB 1 1
18 38059 1 1 120 ILE CD1 C 26.985 -15.082 3.600 1.00 . A A . 120 ILE CD1 1 1
18 38060 1 1 120 ILE CG1 C 25.762 -15.497 2.805 1.00 . A A . 120 ILE CG1 1 1
18 38061 1 1 120 ILE CG2 C 24.854 -16.768 4.775 1.00 . A A . 120 ILE CG2 1 1
18 38062 1 1 120 ILE H H 22.710 -14.467 2.034 1.00 . A A . 120 ILE H 1 1
18 38063 1 1 120 ILE HA H 23.748 -17.206 2.279 1.00 . A A . 120 ILE HA 1 1
18 38064 1 1 120 ILE HB H 24.189 -14.858 4.128 1.00 . A A . 120 ILE HB 1 1
18 38065 1 1 120 ILE HD11 H 27.797 -14.857 2.924 1.00 . A A . 120 ILE HD11 1 1
18 38066 1 1 120 ILE HD12 H 27.279 -15.889 4.255 1.00 . A A . 120 ILE HD12 1 1
18 38067 1 1 120 ILE HD13 H 26.753 -14.207 4.193 1.00 . A A . 120 ILE HD13 1 1
18 38068 1 1 120 ILE HG12 H 26.016 -16.387 2.254 1.00 . A A . 120 ILE HG12 1 1
18 38069 1 1 120 ILE HG13 H 25.536 -14.703 2.107 1.00 . A A . 120 ILE HG13 1 1
18 38070 1 1 120 ILE HG21 H 25.657 -16.379 5.384 1.00 . A A . 120 ILE HG21 1 1
18 38071 1 1 120 ILE HG22 H 25.159 -17.705 4.335 1.00 . A A . 120 ILE HG22 1 1
18 38072 1 1 120 ILE HG23 H 23.979 -16.925 5.389 1.00 . A A . 120 ILE HG23 1 1
18 38073 1 1 120 ILE N N 22.953 -15.387 1.778 1.00 . A A . 120 ILE N 1 1
18 38074 1 1 120 ILE O O 21.493 -15.898 4.212 1.00 . A A . 120 ILE O 1 1
18 38075 1 1 121 GLU C C 21.153 -19.563 5.447 1.00 . A A . 121 GLU C 1 1
18 38076 1 1 121 GLU CA C 20.760 -18.567 4.357 1.00 . A A . 121 GLU CA 1 1
18 38077 1 1 121 GLU CB C 19.865 -19.227 3.303 1.00 . A A . 121 GLU CB 1 1
18 38078 1 1 121 GLU CD C 17.590 -20.069 2.656 1.00 . A A . 121 GLU CD 1 1
18 38079 1 1 121 GLU CG C 18.482 -19.621 3.796 1.00 . A A . 121 GLU CG 1 1
18 38080 1 1 121 GLU H H 22.571 -18.659 3.275 1.00 . A A . 121 GLU H 1 1
18 38081 1 1 121 GLU HA H 20.229 -17.743 4.806 1.00 . A A . 121 GLU HA 1 1
18 38082 1 1 121 GLU HB2 H 19.740 -18.540 2.479 1.00 . A A . 121 GLU HB2 1 1
18 38083 1 1 121 GLU HB3 H 20.358 -20.116 2.940 1.00 . A A . 121 GLU HB3 1 1
18 38084 1 1 121 GLU HG2 H 18.579 -20.433 4.500 1.00 . A A . 121 GLU HG2 1 1
18 38085 1 1 121 GLU HG3 H 18.025 -18.772 4.282 1.00 . A A . 121 GLU HG3 1 1
18 38086 1 1 121 GLU N N 21.941 -18.036 3.697 1.00 . A A . 121 GLU N 1 1
18 38087 1 1 121 GLU O O 21.731 -20.616 5.159 1.00 . A A . 121 GLU O 1 1
18 38088 1 1 121 GLU OE1 O 16.923 -19.210 2.041 1.00 . A A . 121 GLU OE1 1 1
18 38089 1 1 121 GLU OE2 O 17.532 -21.288 2.384 1.00 . A A . 121 GLU OE2 1 1
18 38090 1 1 122 LEU C C 19.988 -21.029 8.059 1.00 . A A . 122 LEU C 1 1
18 38091 1 1 122 LEU CA C 21.152 -20.076 7.830 1.00 . A A . 122 LEU CA 1 1
18 38092 1 1 122 LEU CB C 21.415 -19.232 9.084 1.00 . A A . 122 LEU CB 1 1
18 38093 1 1 122 LEU CD1 C 23.257 -20.654 10.034 1.00 . A A . 122 LEU CD1 1 1
18 38094 1 1 122 LEU CD2 C 22.027 -19.052 11.507 1.00 . A A . 122 LEU CD2 1 1
18 38095 1 1 122 LEU CG C 21.915 -19.994 10.318 1.00 . A A . 122 LEU CG 1 1
18 38096 1 1 122 LEU H H 20.438 -18.338 6.854 1.00 . A A . 122 LEU H 1 1
18 38097 1 1 122 LEU HA H 22.036 -20.650 7.596 1.00 . A A . 122 LEU HA 1 1
18 38098 1 1 122 LEU HB2 H 22.151 -18.483 8.834 1.00 . A A . 122 LEU HB2 1 1
18 38099 1 1 122 LEU HB3 H 20.497 -18.728 9.351 1.00 . A A . 122 LEU HB3 1 1
18 38100 1 1 122 LEU HD11 H 23.148 -21.372 9.235 1.00 . A A . 122 LEU HD11 1 1
18 38101 1 1 122 LEU HD12 H 23.607 -21.156 10.923 1.00 . A A . 122 LEU HD12 1 1
18 38102 1 1 122 LEU HD13 H 23.973 -19.900 9.743 1.00 . A A . 122 LEU HD13 1 1
18 38103 1 1 122 LEU HD21 H 22.732 -18.266 11.276 1.00 . A A . 122 LEU HD21 1 1
18 38104 1 1 122 LEU HD22 H 22.372 -19.603 12.370 1.00 . A A . 122 LEU HD22 1 1
18 38105 1 1 122 LEU HD23 H 21.060 -18.619 11.719 1.00 . A A . 122 LEU HD23 1 1
18 38106 1 1 122 LEU HG H 21.208 -20.768 10.573 1.00 . A A . 122 LEU HG 1 1
18 38107 1 1 122 LEU N N 20.863 -19.209 6.693 1.00 . A A . 122 LEU N 1 1
18 38108 1 1 122 LEU O O 19.040 -20.713 8.774 1.00 . A A . 122 LEU O 1 1
18 38109 1 1 123 LEU C C 19.086 -24.061 8.710 1.00 . A A . 123 LEU C 1 1
18 38110 1 1 123 LEU CA C 18.963 -23.152 7.492 1.00 . A A . 123 LEU CA 1 1
18 38111 1 1 123 LEU CB C 18.886 -23.960 6.188 1.00 . A A . 123 LEU CB 1 1
18 38112 1 1 123 LEU CD1 C 20.477 -25.900 6.410 1.00 . A A . 123 LEU CD1 1 1
18 38113 1 1 123 LEU CD2 C 20.163 -24.795 4.191 1.00 . A A . 123 LEU CD2 1 1
18 38114 1 1 123 LEU CG C 20.197 -24.588 5.698 1.00 . A A . 123 LEU CG 1 1
18 38115 1 1 123 LEU H H 20.848 -22.394 6.884 1.00 . A A . 123 LEU H 1 1
18 38116 1 1 123 LEU HA H 18.051 -22.587 7.593 1.00 . A A . 123 LEU HA 1 1
18 38117 1 1 123 LEU HB2 H 18.167 -24.754 6.329 1.00 . A A . 123 LEU HB2 1 1
18 38118 1 1 123 LEU HB3 H 18.519 -23.305 5.414 1.00 . A A . 123 LEU HB3 1 1
18 38119 1 1 123 LEU HD11 H 19.657 -26.584 6.243 1.00 . A A . 123 LEU HD11 1 1
18 38120 1 1 123 LEU HD12 H 20.583 -25.716 7.469 1.00 . A A . 123 LEU HD12 1 1
18 38121 1 1 123 LEU HD13 H 21.389 -26.329 6.026 1.00 . A A . 123 LEU HD13 1 1
18 38122 1 1 123 LEU HD21 H 21.091 -25.244 3.868 1.00 . A A . 123 LEU HD21 1 1
18 38123 1 1 123 LEU HD22 H 20.034 -23.842 3.700 1.00 . A A . 123 LEU HD22 1 1
18 38124 1 1 123 LEU HD23 H 19.339 -25.446 3.934 1.00 . A A . 123 LEU HD23 1 1
18 38125 1 1 123 LEU HG H 21.010 -23.912 5.920 1.00 . A A . 123 LEU HG 1 1
18 38126 1 1 123 LEU N N 20.054 -22.189 7.425 1.00 . A A . 123 LEU N 1 1
18 38127 1 1 123 LEU O O 18.089 -24.596 9.198 1.00 . A A . 123 LEU O 1 1
18 38128 1 1 124 SER C C 21.904 -24.654 10.995 1.00 . A A . 124 SER C 1 1
18 38129 1 1 124 SER CA C 20.561 -25.030 10.384 1.00 . A A . 124 SER CA 1 1
18 38130 1 1 124 SER CB C 20.534 -26.525 10.052 1.00 . A A . 124 SER CB 1 1
18 38131 1 1 124 SER H H 21.061 -23.802 8.742 1.00 . A A . 124 SER H 1 1
18 38132 1 1 124 SER HA H 19.781 -24.815 11.099 1.00 . A A . 124 SER HA 1 1
18 38133 1 1 124 SER HB2 H 21.228 -26.725 9.248 1.00 . A A . 124 SER HB2 1 1
18 38134 1 1 124 SER HB3 H 20.823 -27.089 10.927 1.00 . A A . 124 SER HB3 1 1
18 38135 1 1 124 SER HG H 18.708 -26.157 9.422 1.00 . A A . 124 SER HG 1 1
18 38136 1 1 124 SER N N 20.306 -24.231 9.196 1.00 . A A . 124 SER N 1 1
18 38137 1 1 124 SER O O 22.832 -24.269 10.281 1.00 . A A . 124 SER O 1 1
18 38138 1 1 124 SER OG O 19.236 -26.939 9.649 1.00 . A A . 124 SER OG 1 1
18 38139 1 1 125 PHE C C 23.131 -24.923 14.468 1.00 . A A . 125 PHE C 1 1
18 38140 1 1 125 PHE CA C 23.207 -24.400 13.039 1.00 . A A . 125 PHE CA 1 1
18 38141 1 1 125 PHE CB C 23.405 -22.876 13.046 1.00 . A A . 125 PHE CB 1 1
18 38142 1 1 125 PHE CD1 C 21.143 -22.479 14.079 1.00 . A A . 125 PHE CD1 1 1
18 38143 1 1 125 PHE CD2 C 22.947 -21.057 14.708 1.00 . A A . 125 PHE CD2 1 1
18 38144 1 1 125 PHE CE1 C 20.296 -21.784 14.916 1.00 . A A . 125 PHE CE1 1 1
18 38145 1 1 125 PHE CE2 C 22.104 -20.356 15.548 1.00 . A A . 125 PHE CE2 1 1
18 38146 1 1 125 PHE CG C 22.478 -22.125 13.964 1.00 . A A . 125 PHE CG 1 1
18 38147 1 1 125 PHE CZ C 20.777 -20.722 15.652 1.00 . A A . 125 PHE CZ 1 1
18 38148 1 1 125 PHE H H 21.226 -25.101 12.820 1.00 . A A . 125 PHE H 1 1
18 38149 1 1 125 PHE HA H 24.044 -24.862 12.539 1.00 . A A . 125 PHE HA 1 1
18 38150 1 1 125 PHE HB2 H 24.413 -22.655 13.355 1.00 . A A . 125 PHE HB2 1 1
18 38151 1 1 125 PHE HB3 H 23.254 -22.503 12.046 1.00 . A A . 125 PHE HB3 1 1
18 38152 1 1 125 PHE HD1 H 20.769 -23.314 13.505 1.00 . A A . 125 PHE HD1 1 1
18 38153 1 1 125 PHE HD2 H 23.985 -20.771 14.624 1.00 . A A . 125 PHE HD2 1 1
18 38154 1 1 125 PHE HE1 H 19.258 -22.071 14.994 1.00 . A A . 125 PHE HE1 1 1
18 38155 1 1 125 PHE HE2 H 22.483 -19.523 16.123 1.00 . A A . 125 PHE HE2 1 1
18 38156 1 1 125 PHE HZ H 20.114 -20.175 16.306 1.00 . A A . 125 PHE HZ 1 1
18 38157 1 1 125 PHE N N 21.995 -24.761 12.314 1.00 . A A . 125 PHE N 1 1
18 38158 1 1 125 PHE O O 22.178 -25.616 14.831 1.00 . A A . 125 PHE O 1 1
18 38159 1 1 126 ARG C C 25.049 -24.030 17.461 1.00 . A A . 126 ARG C 1 1
18 38160 1 1 126 ARG CA C 24.132 -24.961 16.679 1.00 . A A . 126 ARG CA 1 1
18 38161 1 1 126 ARG CB C 24.605 -26.404 16.863 1.00 . A A . 126 ARG CB 1 1
18 38162 1 1 126 ARG CD C 26.565 -27.976 16.845 1.00 . A A . 126 ARG CD 1 1
18 38163 1 1 126 ARG CG C 26.052 -26.602 16.461 1.00 . A A . 126 ARG CG 1 1
18 38164 1 1 126 ARG CZ C 26.332 -30.303 16.083 1.00 . A A . 126 ARG CZ 1 1
18 38165 1 1 126 ARG H H 24.899 -24.107 14.908 1.00 . A A . 126 ARG H 1 1
18 38166 1 1 126 ARG HA H 23.124 -24.864 17.052 1.00 . A A . 126 ARG HA 1 1
18 38167 1 1 126 ARG HB2 H 24.497 -26.680 17.903 1.00 . A A . 126 ARG HB2 1 1
18 38168 1 1 126 ARG HB3 H 23.989 -27.053 16.258 1.00 . A A . 126 ARG HB3 1 1
18 38169 1 1 126 ARG HD2 H 27.628 -28.012 16.660 1.00 . A A . 126 ARG HD2 1 1
18 38170 1 1 126 ARG HD3 H 26.378 -28.133 17.897 1.00 . A A . 126 ARG HD3 1 1
18 38171 1 1 126 ARG HE H 25.130 -28.796 15.550 1.00 . A A . 126 ARG HE 1 1
18 38172 1 1 126 ARG HG2 H 26.132 -26.483 15.391 1.00 . A A . 126 ARG HG2 1 1
18 38173 1 1 126 ARG HG3 H 26.655 -25.851 16.953 1.00 . A A . 126 ARG HG3 1 1
18 38174 1 1 126 ARG HH11 H 27.924 -29.974 17.313 1.00 . A A . 126 ARG HH11 1 1
18 38175 1 1 126 ARG HH12 H 27.716 -31.614 16.771 1.00 . A A . 126 ARG HH12 1 1
18 38176 1 1 126 ARG HH21 H 24.865 -30.937 14.836 1.00 . A A . 126 ARG HH21 1 1
18 38177 1 1 126 ARG HH22 H 25.970 -32.169 15.382 1.00 . A A . 126 ARG HH22 1 1
18 38178 1 1 126 ARG N N 24.135 -24.601 15.270 1.00 . A A . 126 ARG N 1 1
18 38179 1 1 126 ARG NE N 25.918 -29.039 16.085 1.00 . A A . 126 ARG NE 1 1
18 38180 1 1 126 ARG NH1 N 27.409 -30.660 16.777 1.00 . A A . 126 ARG NH1 1 1
18 38181 1 1 126 ARG NH2 N 25.674 -31.208 15.374 1.00 . A A . 126 ARG NH2 1 1
18 38182 1 1 126 ARG O O 25.796 -23.245 16.873 1.00 . A A . 126 ARG O 1 1
18 38183 1 1 127 GLU C C 26.339 -24.398 20.744 1.00 . A A . 127 GLU C 1 1
18 38184 1 1 127 GLU CA C 25.916 -23.433 19.648 1.00 . A A . 127 GLU CA 1 1
18 38185 1 1 127 GLU CB C 25.291 -22.146 20.216 1.00 . A A . 127 GLU CB 1 1
18 38186 1 1 127 GLU CD C 24.869 -22.452 22.693 1.00 . A A . 127 GLU CD 1 1
18 38187 1 1 127 GLU CG C 24.250 -22.352 21.309 1.00 . A A . 127 GLU CG 1 1
18 38188 1 1 127 GLU H H 24.293 -24.690 19.183 1.00 . A A . 127 GLU H 1 1
18 38189 1 1 127 GLU HA H 26.787 -23.178 19.062 1.00 . A A . 127 GLU HA 1 1
18 38190 1 1 127 GLU HB2 H 26.080 -21.533 20.623 1.00 . A A . 127 GLU HB2 1 1
18 38191 1 1 127 GLU HB3 H 24.821 -21.606 19.407 1.00 . A A . 127 GLU HB3 1 1
18 38192 1 1 127 GLU HG2 H 23.562 -21.517 21.299 1.00 . A A . 127 GLU HG2 1 1
18 38193 1 1 127 GLU HG3 H 23.709 -23.265 21.102 1.00 . A A . 127 GLU HG3 1 1
18 38194 1 1 127 GLU N N 24.986 -24.127 18.777 1.00 . A A . 127 GLU N 1 1
18 38195 1 1 127 GLU O O 25.614 -25.352 21.036 1.00 . A A . 127 GLU O 1 1
18 38196 1 1 127 GLU OE1 O 25.460 -21.460 23.162 1.00 . A A . 127 GLU OE1 1 1
18 38197 1 1 127 GLU OE2 O 24.752 -23.528 23.316 1.00 . A A . 127 GLU OE2 1 1
18 38198 1 1 128 LEU C C 28.442 -24.382 23.584 1.00 . A A . 128 LEU C 1 1
18 38199 1 1 128 LEU CA C 28.021 -25.123 22.317 1.00 . A A . 128 LEU CA 1 1
18 38200 1 1 128 LEU CB C 29.192 -25.944 21.757 1.00 . A A . 128 LEU CB 1 1
18 38201 1 1 128 LEU CD1 C 30.347 -28.147 21.446 1.00 . A A . 128 LEU CD1 1 1
18 38202 1 1 128 LEU CD2 C 29.111 -27.692 23.566 1.00 . A A . 128 LEU CD2 1 1
18 38203 1 1 128 LEU CG C 29.153 -27.444 22.066 1.00 . A A . 128 LEU CG 1 1
18 38204 1 1 128 LEU H H 28.055 -23.424 21.054 1.00 . A A . 128 LEU H 1 1
18 38205 1 1 128 LEU HA H 27.214 -25.797 22.568 1.00 . A A . 128 LEU HA 1 1
18 38206 1 1 128 LEU HB2 H 29.205 -25.824 20.684 1.00 . A A . 128 LEU HB2 1 1
18 38207 1 1 128 LEU HB3 H 30.111 -25.543 22.157 1.00 . A A . 128 LEU HB3 1 1
18 38208 1 1 128 LEU HD11 H 31.258 -27.764 21.881 1.00 . A A . 128 LEU HD11 1 1
18 38209 1 1 128 LEU HD12 H 30.354 -27.969 20.379 1.00 . A A . 128 LEU HD12 1 1
18 38210 1 1 128 LEU HD13 H 30.278 -29.209 21.632 1.00 . A A . 128 LEU HD13 1 1
18 38211 1 1 128 LEU HD21 H 28.240 -27.212 23.986 1.00 . A A . 128 LEU HD21 1 1
18 38212 1 1 128 LEU HD22 H 30.002 -27.290 24.024 1.00 . A A . 128 LEU HD22 1 1
18 38213 1 1 128 LEU HD23 H 29.059 -28.755 23.749 1.00 . A A . 128 LEU HD23 1 1
18 38214 1 1 128 LEU HG H 28.260 -27.868 21.633 1.00 . A A . 128 LEU HG 1 1
18 38215 1 1 128 LEU N N 27.519 -24.202 21.308 1.00 . A A . 128 LEU N 1 1
18 38216 1 1 128 LEU O O 29.632 -24.179 23.834 1.00 . A A . 128 LEU O 1 1
18 38217 1 1 129 GLU C C 27.841 -24.428 26.726 1.00 . A A . 129 GLU C 1 1
18 38218 1 1 129 GLU CA C 27.733 -23.343 25.655 1.00 . A A . 129 GLU CA 1 1
18 38219 1 1 129 GLU CB C 26.641 -22.327 26.010 1.00 . A A . 129 GLU CB 1 1
18 38220 1 1 129 GLU CD C 28.140 -20.950 27.530 1.00 . A A . 129 GLU CD 1 1
18 38221 1 1 129 GLU CG C 26.812 -21.667 27.372 1.00 . A A . 129 GLU CG 1 1
18 38222 1 1 129 GLU H H 26.525 -24.012 24.041 1.00 . A A . 129 GLU H 1 1
18 38223 1 1 129 GLU HA H 28.680 -22.830 25.584 1.00 . A A . 129 GLU HA 1 1
18 38224 1 1 129 GLU HB2 H 26.637 -21.550 25.260 1.00 . A A . 129 GLU HB2 1 1
18 38225 1 1 129 GLU HB3 H 25.683 -22.828 25.996 1.00 . A A . 129 GLU HB3 1 1
18 38226 1 1 129 GLU HG2 H 26.018 -20.949 27.509 1.00 . A A . 129 GLU HG2 1 1
18 38227 1 1 129 GLU HG3 H 26.740 -22.427 28.134 1.00 . A A . 129 GLU HG3 1 1
18 38228 1 1 129 GLU N N 27.461 -23.946 24.360 1.00 . A A . 129 GLU N 1 1
18 38229 1 1 129 GLU O O 27.090 -25.405 26.718 1.00 . A A . 129 GLU O 1 1
18 38230 1 1 129 GLU OE1 O 29.139 -21.606 27.886 1.00 . A A . 129 GLU OE1 1 1
18 38231 1 1 129 GLU OE2 O 28.196 -19.727 27.270 1.00 . A A . 129 GLU OE2 1 1
18 38232 1 1 130 HIS C C 28.441 -24.774 30.016 1.00 . A A . 130 HIS C 1 1
18 38233 1 1 130 HIS CA C 29.030 -25.240 28.690 1.00 . A A . 130 HIS CA 1 1
18 38234 1 1 130 HIS CB C 30.537 -25.477 28.857 1.00 . A A . 130 HIS CB 1 1
18 38235 1 1 130 HIS CD2 C 31.229 -27.108 26.968 1.00 . A A . 130 HIS CD2 1 1
18 38236 1 1 130 HIS CE1 C 32.529 -25.755 25.842 1.00 . A A . 130 HIS CE1 1 1
18 38237 1 1 130 HIS CG C 31.229 -25.917 27.608 1.00 . A A . 130 HIS CG 1 1
18 38238 1 1 130 HIS H H 29.304 -23.418 27.639 1.00 . A A . 130 HIS H 1 1
18 38239 1 1 130 HIS HA H 28.558 -26.166 28.395 1.00 . A A . 130 HIS HA 1 1
18 38240 1 1 130 HIS HB2 H 31.002 -24.561 29.184 1.00 . A A . 130 HIS HB2 1 1
18 38241 1 1 130 HIS HB3 H 30.691 -26.240 29.609 1.00 . A A . 130 HIS HB3 1 1
18 38242 1 1 130 HIS HD1 H 32.259 -24.150 27.087 1.00 . A A . 130 HIS HD1 1 1
18 38243 1 1 130 HIS HD2 H 30.686 -27.993 27.265 1.00 . A A . 130 HIS HD2 1 1
18 38244 1 1 130 HIS HE1 H 33.203 -25.358 25.097 1.00 . A A . 130 HIS HE1 1 1
18 38245 1 1 130 HIS HE2 H 32.405 -27.743 25.351 1.00 . A A . 130 HIS HE2 1 1
18 38246 1 1 130 HIS N N 28.777 -24.252 27.648 1.00 . A A . 130 HIS N 1 1
18 38247 1 1 130 HIS ND1 N 32.053 -25.093 26.877 1.00 . A A . 130 HIS ND1 1 1
18 38248 1 1 130 HIS NE2 N 32.045 -26.984 25.872 1.00 . A A . 130 HIS NE2 1 1
18 38249 1 1 130 HIS O O 28.682 -25.376 31.062 1.00 . A A . 130 HIS O 1 1
18 38250 1 1 131 HIS C C 25.843 -23.746 31.638 1.00 . A A . 131 HIS C 1 1
18 38251 1 1 131 HIS CA C 27.127 -23.069 31.153 1.00 . A A . 131 HIS CA 1 1
18 38252 1 1 131 HIS CB C 26.867 -21.588 30.854 1.00 . A A . 131 HIS CB 1 1
18 38253 1 1 131 HIS CD2 C 26.557 -21.000 33.374 1.00 . A A . 131 HIS CD2 1 1
18 38254 1 1 131 HIS CE1 C 26.796 -18.831 33.211 1.00 . A A . 131 HIS CE1 1 1
18 38255 1 1 131 HIS CG C 26.779 -20.710 32.068 1.00 . A A . 131 HIS CG 1 1
18 38256 1 1 131 HIS H H 27.395 -23.366 29.075 1.00 . A A . 131 HIS H 1 1
18 38257 1 1 131 HIS HA H 27.880 -23.144 31.925 1.00 . A A . 131 HIS HA 1 1
18 38258 1 1 131 HIS HB2 H 27.667 -21.208 30.233 1.00 . A A . 131 HIS HB2 1 1
18 38259 1 1 131 HIS HB3 H 25.935 -21.498 30.315 1.00 . A A . 131 HIS HB3 1 1
18 38260 1 1 131 HIS HD1 H 27.092 -18.822 31.178 1.00 . A A . 131 HIS HD1 1 1
18 38261 1 1 131 HIS HD2 H 26.392 -21.982 33.793 1.00 . A A . 131 HIS HD2 1 1
18 38262 1 1 131 HIS HE1 H 26.855 -17.781 33.460 1.00 . A A . 131 HIS HE1 1 1
18 38263 1 1 131 HIS HE2 H 26.325 -19.698 35.010 1.00 . A A . 131 HIS HE2 1 1
18 38264 1 1 131 HIS N N 27.646 -23.718 29.957 1.00 . A A . 131 HIS N 1 1
18 38265 1 1 131 HIS ND1 N 26.923 -19.344 32.003 1.00 . A A . 131 HIS ND1 1 1
18 38266 1 1 131 HIS NE2 N 26.572 -19.815 34.060 1.00 . A A . 131 HIS NE2 1 1
18 38267 1 1 131 HIS O O 24.858 -23.076 31.943 1.00 . A A . 131 HIS O 1 1
18 38268 1 1 132 HIS C C 24.726 -25.644 33.784 1.00 . A A . 132 HIS C 1 1
18 38269 1 1 132 HIS CA C 24.730 -25.806 32.272 1.00 . A A . 132 HIS CA 1 1
18 38270 1 1 132 HIS CB C 24.792 -27.287 31.889 1.00 . A A . 132 HIS CB 1 1
18 38271 1 1 132 HIS CD2 C 23.490 -28.698 30.157 1.00 . A A . 132 HIS CD2 1 1
18 38272 1 1 132 HIS CE1 C 23.609 -27.334 28.450 1.00 . A A . 132 HIS CE1 1 1
18 38273 1 1 132 HIS CG C 24.179 -27.607 30.561 1.00 . A A . 132 HIS CG 1 1
18 38274 1 1 132 HIS H H 26.644 -25.559 31.396 1.00 . A A . 132 HIS H 1 1
18 38275 1 1 132 HIS HA H 23.821 -25.375 31.875 1.00 . A A . 132 HIS HA 1 1
18 38276 1 1 132 HIS HB2 H 25.825 -27.595 31.854 1.00 . A A . 132 HIS HB2 1 1
18 38277 1 1 132 HIS HB3 H 24.275 -27.868 32.640 1.00 . A A . 132 HIS HB3 1 1
18 38278 1 1 132 HIS HD1 H 24.657 -25.873 29.437 1.00 . A A . 132 HIS HD1 1 1
18 38279 1 1 132 HIS HD2 H 23.258 -29.565 30.759 1.00 . A A . 132 HIS HD2 1 1
18 38280 1 1 132 HIS HE1 H 23.503 -26.914 27.461 1.00 . A A . 132 HIS HE1 1 1
18 38281 1 1 132 HIS HE2 H 22.845 -29.216 28.233 1.00 . A A . 132 HIS HE2 1 1
18 38282 1 1 132 HIS N N 25.857 -25.069 31.711 1.00 . A A . 132 HIS N 1 1
18 38283 1 1 132 HIS ND1 N 24.235 -26.767 29.466 1.00 . A A . 132 HIS ND1 1 1
18 38284 1 1 132 HIS NE2 N 23.149 -28.507 28.841 1.00 . A A . 132 HIS NE2 1 1
18 38285 1 1 132 HIS O O 23.805 -25.060 34.351 1.00 . A A . 132 HIS O 1 1
18 38286 1 1 133 HIS C C 27.340 -26.438 36.315 1.00 . A A . 133 HIS C 1 1
18 38287 1 1 133 HIS CA C 25.975 -25.935 35.863 1.00 . A A . 133 HIS CA 1 1
18 38288 1 1 133 HIS CB C 24.853 -26.538 36.736 1.00 . A A . 133 HIS CB 1 1
18 38289 1 1 133 HIS CD2 C 25.094 -29.045 36.045 1.00 . A A . 133 HIS CD2 1 1
18 38290 1 1 133 HIS CE1 C 22.966 -29.553 36.019 1.00 . A A . 133 HIS CE1 1 1
18 38291 1 1 133 HIS CG C 24.403 -27.924 36.368 1.00 . A A . 133 HIS CG 1 1
18 38292 1 1 133 HIS H H 26.437 -26.680 33.929 1.00 . A A . 133 HIS H 1 1
18 38293 1 1 133 HIS HA H 25.966 -24.863 36.010 1.00 . A A . 133 HIS HA 1 1
18 38294 1 1 133 HIS HB2 H 25.198 -26.575 37.757 1.00 . A A . 133 HIS HB2 1 1
18 38295 1 1 133 HIS HB3 H 23.990 -25.888 36.684 1.00 . A A . 133 HIS HB3 1 1
18 38296 1 1 133 HIS HD1 H 22.312 -27.684 36.553 1.00 . A A . 133 HIS HD1 1 1
18 38297 1 1 133 HIS HD2 H 26.171 -29.137 35.974 1.00 . A A . 133 HIS HD2 1 1
18 38298 1 1 133 HIS HE1 H 22.042 -30.105 35.924 1.00 . A A . 133 HIS HE1 1 1
18 38299 1 1 133 HIS HE2 H 24.383 -31.006 35.797 1.00 . A A . 133 HIS HE2 1 1
18 38300 1 1 133 HIS N N 25.773 -26.152 34.432 1.00 . A A . 133 HIS N 1 1
18 38301 1 1 133 HIS ND1 N 23.074 -28.281 36.340 1.00 . A A . 133 HIS ND1 1 1
18 38302 1 1 133 HIS NE2 N 24.174 -30.043 35.834 1.00 . A A . 133 HIS NE2 1 1
18 38303 1 1 133 HIS O O 27.474 -27.535 36.852 1.00 . A A . 133 HIS O 1 1
18 38304 1 1 134 HIS C C 30.303 -24.551 36.983 1.00 . A A . 134 HIS C 1 1
18 38305 1 1 134 HIS CA C 29.703 -25.878 36.552 1.00 . A A . 134 HIS CA 1 1
18 38306 1 1 134 HIS CB C 30.595 -26.563 35.508 1.00 . A A . 134 HIS CB 1 1
18 38307 1 1 134 HIS CD2 C 30.186 -28.926 36.490 1.00 . A A . 134 HIS CD2 1 1
18 38308 1 1 134 HIS CE1 C 30.484 -30.094 34.665 1.00 . A A . 134 HIS CE1 1 1
18 38309 1 1 134 HIS CG C 30.461 -28.055 35.493 1.00 . A A . 134 HIS CG 1 1
18 38310 1 1 134 HIS H H 28.203 -24.841 35.497 1.00 . A A . 134 HIS H 1 1
18 38311 1 1 134 HIS HA H 29.618 -26.517 37.420 1.00 . A A . 134 HIS HA 1 1
18 38312 1 1 134 HIS HB2 H 30.335 -26.197 34.526 1.00 . A A . 134 HIS HB2 1 1
18 38313 1 1 134 HIS HB3 H 31.628 -26.323 35.713 1.00 . A A . 134 HIS HB3 1 1
18 38314 1 1 134 HIS HD1 H 30.873 -28.477 33.461 1.00 . A A . 134 HIS HD1 1 1
18 38315 1 1 134 HIS HD2 H 29.986 -28.676 37.523 1.00 . A A . 134 HIS HD2 1 1
18 38316 1 1 134 HIS HE1 H 30.574 -30.921 33.977 1.00 . A A . 134 HIS HE1 1 1
18 38317 1 1 134 HIS HE2 H 30.211 -31.026 36.471 1.00 . A A . 134 HIS HE2 1 1
18 38318 1 1 134 HIS N N 28.359 -25.637 36.046 1.00 . A A . 134 HIS N 1 1
18 38319 1 1 134 HIS ND1 N 30.643 -28.818 34.361 1.00 . A A . 134 HIS ND1 1 1
18 38320 1 1 134 HIS NE2 N 30.207 -30.187 35.950 1.00 . A A . 134 HIS NE2 1 1
18 38321 1 1 134 HIS O O 30.001 -23.517 36.389 1.00 . A A . 134 HIS O 1 1
18 38322 1 1 135 HIS C C 33.148 -23.271 38.478 1.00 . A A . 135 HIS C 1 1
18 38323 1 1 135 HIS CA C 31.633 -23.345 38.600 1.00 . A A . 135 HIS CA 1 1
18 38324 1 1 135 HIS CB C 31.211 -23.246 40.066 1.00 . A A . 135 HIS CB 1 1
18 38325 1 1 135 HIS CD2 C 31.490 -20.768 40.753 1.00 . A A . 135 HIS CD2 1 1
18 38326 1 1 135 HIS CE1 C 29.371 -20.236 40.884 1.00 . A A . 135 HIS CE1 1 1
18 38327 1 1 135 HIS CG C 30.774 -21.873 40.450 1.00 . A A . 135 HIS CG 1 1
18 38328 1 1 135 HIS H H 31.405 -25.432 38.397 1.00 . A A . 135 HIS H 1 1
18 38329 1 1 135 HIS HA H 31.202 -22.517 38.060 1.00 . A A . 135 HIS HA 1 1
18 38330 1 1 135 HIS HB2 H 30.386 -23.921 40.245 1.00 . A A . 135 HIS HB2 1 1
18 38331 1 1 135 HIS HB3 H 32.044 -23.522 40.697 1.00 . A A . 135 HIS HB3 1 1
18 38332 1 1 135 HIS HD1 H 28.675 -22.094 40.371 1.00 . A A . 135 HIS HD1 1 1
18 38333 1 1 135 HIS HD2 H 32.568 -20.688 40.774 1.00 . A A . 135 HIS HD2 1 1
18 38334 1 1 135 HIS HE1 H 28.459 -19.675 41.026 1.00 . A A . 135 HIS HE1 1 1
18 38335 1 1 135 HIS HE2 H 30.825 -18.872 41.379 1.00 . A A . 135 HIS HE2 1 1
18 38336 1 1 135 HIS N N 31.125 -24.574 38.019 1.00 . A A . 135 HIS N 1 1
18 38337 1 1 135 HIS ND1 N 29.449 -21.506 40.541 1.00 . A A . 135 HIS ND1 1 1
18 38338 1 1 135 HIS NE2 N 30.595 -19.765 41.019 1.00 . A A . 135 HIS NE2 1 1
18 38339 1 1 135 HIS O O 33.639 -22.463 37.663 1.00 . A A . 135 HIS O 1 1
18 38340 1 1 135 HIS OXT O 33.841 -24.025 39.184 1.00 . A A . 135 HIS OXT 1 1
19 38341 1 1 1 MET C C 4.098 -4.645 -3.848 1.00 . A A . 1 MET C 1 1
19 38342 1 1 1 MET CA C 2.659 -5.079 -4.081 1.00 . A A . 1 MET CA 1 1
19 38343 1 1 1 MET CB C 2.083 -4.335 -5.289 1.00 . A A . 1 MET CB 1 1
19 38344 1 1 1 MET CE C 3.174 -4.332 -9.325 1.00 . A A . 1 MET CE 1 1
19 38345 1 1 1 MET CG C 2.806 -4.639 -6.594 1.00 . A A . 1 MET CG 1 1
19 38346 1 1 1 MET H1 H 0.847 -5.064 -3.053 1.00 . A A . 1 MET H1 1 1
19 38347 1 1 1 MET H2 H 1.903 -3.809 -2.618 1.00 . A A . 1 MET H2 1 1
19 38348 1 1 1 MET H3 H 2.192 -5.387 -2.077 1.00 . A A . 1 MET H3 1 1
19 38349 1 1 1 MET HA H 2.642 -6.141 -4.276 1.00 . A A . 1 MET HA 1 1
19 38350 1 1 1 MET HB2 H 1.045 -4.607 -5.403 1.00 . A A . 1 MET HB2 1 1
19 38351 1 1 1 MET HB3 H 2.148 -3.273 -5.109 1.00 . A A . 1 MET HB3 1 1
19 38352 1 1 1 MET HE1 H 2.987 -5.389 -9.437 1.00 . A A . 1 MET HE1 1 1
19 38353 1 1 1 MET HE2 H 4.220 -4.175 -9.102 1.00 . A A . 1 MET HE2 1 1
19 38354 1 1 1 MET HE3 H 2.924 -3.821 -10.244 1.00 . A A . 1 MET HE3 1 1
19 38355 1 1 1 MET HG2 H 3.854 -4.413 -6.469 1.00 . A A . 1 MET HG2 1 1
19 38356 1 1 1 MET HG3 H 2.688 -5.690 -6.817 1.00 . A A . 1 MET HG3 1 1
19 38357 1 1 1 MET N N 1.845 -4.813 -2.876 1.00 . A A . 1 MET N 1 1
19 38358 1 1 1 MET O O 4.349 -3.540 -3.362 1.00 . A A . 1 MET O 1 1
19 38359 1 1 1 MET SD S 2.172 -3.682 -7.987 1.00 . A A . 1 MET SD 1 1
19 38360 1 1 2 THR C C 6.945 -4.536 -5.328 1.00 . A A . 2 THR C 1 1
19 38361 1 1 2 THR CA C 6.443 -5.194 -4.048 1.00 . A A . 2 THR CA 1 1
19 38362 1 1 2 THR CB C 7.270 -6.460 -3.755 1.00 . A A . 2 THR CB 1 1
19 38363 1 1 2 THR CG2 C 8.683 -6.101 -3.318 1.00 . A A . 2 THR CG2 1 1
19 38364 1 1 2 THR H H 4.775 -6.404 -4.518 1.00 . A A . 2 THR H 1 1
19 38365 1 1 2 THR HA H 6.561 -4.508 -3.225 1.00 . A A . 2 THR HA 1 1
19 38366 1 1 2 THR HB H 7.321 -7.058 -4.653 1.00 . A A . 2 THR HB 1 1
19 38367 1 1 2 THR HG1 H 7.247 -7.361 -1.993 1.00 . A A . 2 THR HG1 1 1
19 38368 1 1 2 THR HG21 H 9.164 -5.525 -4.095 1.00 . A A . 2 THR HG21 1 1
19 38369 1 1 2 THR HG22 H 9.244 -7.006 -3.141 1.00 . A A . 2 THR HG22 1 1
19 38370 1 1 2 THR HG23 H 8.642 -5.518 -2.410 1.00 . A A . 2 THR HG23 1 1
19 38371 1 1 2 THR N N 5.036 -5.516 -4.177 1.00 . A A . 2 THR N 1 1
19 38372 1 1 2 THR O O 6.866 -5.121 -6.408 1.00 . A A . 2 THR O 1 1
19 38373 1 1 2 THR OG1 O 6.627 -7.218 -2.721 1.00 . A A . 2 THR OG1 1 1
19 38374 1 1 3 THR C C 9.418 -2.765 -6.546 1.00 . A A . 3 THR C 1 1
19 38375 1 1 3 THR CA C 7.911 -2.580 -6.363 1.00 . A A . 3 THR CA 1 1
19 38376 1 1 3 THR CB C 7.581 -1.082 -6.232 1.00 . A A . 3 THR CB 1 1
19 38377 1 1 3 THR CG2 C 7.795 -0.351 -7.551 1.00 . A A . 3 THR CG2 1 1
19 38378 1 1 3 THR H H 7.485 -2.898 -4.319 1.00 . A A . 3 THR H 1 1
19 38379 1 1 3 THR HA H 7.401 -2.966 -7.233 1.00 . A A . 3 THR HA 1 1
19 38380 1 1 3 THR HB H 8.232 -0.647 -5.487 1.00 . A A . 3 THR HB 1 1
19 38381 1 1 3 THR HG1 H 5.637 -0.925 -6.595 1.00 . A A . 3 THR HG1 1 1
19 38382 1 1 3 THR HG21 H 7.593 0.701 -7.415 1.00 . A A . 3 THR HG21 1 1
19 38383 1 1 3 THR HG22 H 7.126 -0.749 -8.298 1.00 . A A . 3 THR HG22 1 1
19 38384 1 1 3 THR HG23 H 8.817 -0.481 -7.876 1.00 . A A . 3 THR HG23 1 1
19 38385 1 1 3 THR N N 7.440 -3.316 -5.207 1.00 . A A . 3 THR N 1 1
19 38386 1 1 3 THR O O 9.857 -3.413 -7.495 1.00 . A A . 3 THR O 1 1
19 38387 1 1 3 THR OG1 O 6.215 -0.926 -5.815 1.00 . A A . 3 THR OG1 1 1
19 38388 1 1 4 GLU C C 12.264 -2.417 -4.313 1.00 . A A . 4 GLU C 1 1
19 38389 1 1 4 GLU CA C 11.657 -2.289 -5.712 1.00 . A A . 4 GLU CA 1 1
19 38390 1 1 4 GLU CB C 12.195 -1.050 -6.435 1.00 . A A . 4 GLU CB 1 1
19 38391 1 1 4 GLU CD C 14.135 0.022 -7.634 1.00 . A A . 4 GLU CD 1 1
19 38392 1 1 4 GLU CG C 13.687 -1.096 -6.718 1.00 . A A . 4 GLU CG 1 1
19 38393 1 1 4 GLU H H 9.796 -1.755 -4.855 1.00 . A A . 4 GLU H 1 1
19 38394 1 1 4 GLU HA H 11.910 -3.170 -6.284 1.00 . A A . 4 GLU HA 1 1
19 38395 1 1 4 GLU HB2 H 11.678 -0.947 -7.378 1.00 . A A . 4 GLU HB2 1 1
19 38396 1 1 4 GLU HB3 H 11.992 -0.177 -5.830 1.00 . A A . 4 GLU HB3 1 1
19 38397 1 1 4 GLU HG2 H 14.223 -1.014 -5.784 1.00 . A A . 4 GLU HG2 1 1
19 38398 1 1 4 GLU HG3 H 13.920 -2.040 -7.186 1.00 . A A . 4 GLU HG3 1 1
19 38399 1 1 4 GLU N N 10.203 -2.215 -5.622 1.00 . A A . 4 GLU N 1 1
19 38400 1 1 4 GLU O O 11.632 -2.050 -3.322 1.00 . A A . 4 GLU O 1 1
19 38401 1 1 4 GLU OE1 O 14.250 1.171 -7.167 1.00 . A A . 4 GLU OE1 1 1
19 38402 1 1 4 GLU OE2 O 14.363 -0.244 -8.833 1.00 . A A . 4 GLU OE2 1 1
19 38403 1 1 5 GLN C C 14.759 -1.911 -2.401 1.00 . A A . 5 GLN C 1 1
19 38404 1 1 5 GLN CA C 14.131 -3.183 -2.956 1.00 . A A . 5 GLN CA 1 1
19 38405 1 1 5 GLN CB C 15.217 -4.254 -3.090 1.00 . A A . 5 GLN CB 1 1
19 38406 1 1 5 GLN CD C 15.822 -6.671 -3.454 1.00 . A A . 5 GLN CD 1 1
19 38407 1 1 5 GLN CG C 14.706 -5.642 -3.436 1.00 . A A . 5 GLN CG 1 1
19 38408 1 1 5 GLN H H 13.959 -3.160 -5.060 1.00 . A A . 5 GLN H 1 1
19 38409 1 1 5 GLN HA H 13.379 -3.532 -2.264 1.00 . A A . 5 GLN HA 1 1
19 38410 1 1 5 GLN HB2 H 15.905 -3.949 -3.864 1.00 . A A . 5 GLN HB2 1 1
19 38411 1 1 5 GLN HB3 H 15.756 -4.317 -2.155 1.00 . A A . 5 GLN HB3 1 1
19 38412 1 1 5 GLN HE21 H 14.868 -7.731 -4.843 1.00 . A A . 5 GLN HE21 1 1
19 38413 1 1 5 GLN HE22 H 16.388 -8.367 -4.308 1.00 . A A . 5 GLN HE22 1 1
19 38414 1 1 5 GLN HG2 H 13.973 -5.941 -2.700 1.00 . A A . 5 GLN HG2 1 1
19 38415 1 1 5 GLN HG3 H 14.247 -5.613 -4.412 1.00 . A A . 5 GLN HG3 1 1
19 38416 1 1 5 GLN N N 13.480 -2.943 -4.236 1.00 . A A . 5 GLN N 1 1
19 38417 1 1 5 GLN NE2 N 15.680 -7.691 -4.284 1.00 . A A . 5 GLN NE2 1 1
19 38418 1 1 5 GLN O O 15.922 -1.615 -2.675 1.00 . A A . 5 GLN O 1 1
19 38419 1 1 5 GLN OE1 O 16.810 -6.544 -2.732 1.00 . A A . 5 GLN OE1 1 1
19 38420 1 1 6 GLU C C 14.874 -0.384 0.487 1.00 . A A . 6 GLU C 1 1
19 38421 1 1 6 GLU CA C 14.541 0.003 -0.946 1.00 . A A . 6 GLU CA 1 1
19 38422 1 1 6 GLU CB C 13.575 1.190 -0.950 1.00 . A A . 6 GLU CB 1 1
19 38423 1 1 6 GLU CD C 13.208 3.533 -0.066 1.00 . A A . 6 GLU CD 1 1
19 38424 1 1 6 GLU CG C 14.217 2.471 -0.445 1.00 . A A . 6 GLU CG 1 1
19 38425 1 1 6 GLU H H 13.037 -1.357 -1.551 1.00 . A A . 6 GLU H 1 1
19 38426 1 1 6 GLU HA H 15.455 0.287 -1.451 1.00 . A A . 6 GLU HA 1 1
19 38427 1 1 6 GLU HB2 H 13.225 1.358 -1.960 1.00 . A A . 6 GLU HB2 1 1
19 38428 1 1 6 GLU HB3 H 12.734 0.958 -0.317 1.00 . A A . 6 GLU HB3 1 1
19 38429 1 1 6 GLU HG2 H 14.814 2.238 0.425 1.00 . A A . 6 GLU HG2 1 1
19 38430 1 1 6 GLU HG3 H 14.858 2.864 -1.221 1.00 . A A . 6 GLU HG3 1 1
19 38431 1 1 6 GLU N N 13.989 -1.147 -1.640 1.00 . A A . 6 GLU N 1 1
19 38432 1 1 6 GLU O O 14.050 -0.231 1.392 1.00 . A A . 6 GLU O 1 1
19 38433 1 1 6 GLU OE1 O 12.776 4.298 -0.950 1.00 . A A . 6 GLU OE1 1 1
19 38434 1 1 6 GLU OE2 O 12.853 3.614 1.130 1.00 . A A . 6 GLU OE2 1 1
19 38435 1 1 7 PHE C C 17.788 -0.581 2.384 1.00 . A A . 7 PHE C 1 1
19 38436 1 1 7 PHE CA C 16.515 -1.322 2.006 1.00 . A A . 7 PHE CA 1 1
19 38437 1 1 7 PHE CB C 16.750 -2.834 2.080 1.00 . A A . 7 PHE CB 1 1
19 38438 1 1 7 PHE CD1 C 14.501 -3.492 2.984 1.00 . A A . 7 PHE CD1 1 1
19 38439 1 1 7 PHE CD2 C 15.285 -4.568 1.007 1.00 . A A . 7 PHE CD2 1 1
19 38440 1 1 7 PHE CE1 C 13.338 -4.240 2.933 1.00 . A A . 7 PHE CE1 1 1
19 38441 1 1 7 PHE CE2 C 14.125 -5.317 0.951 1.00 . A A . 7 PHE CE2 1 1
19 38442 1 1 7 PHE CG C 15.486 -3.647 2.023 1.00 . A A . 7 PHE CG 1 1
19 38443 1 1 7 PHE CZ C 13.148 -5.148 1.921 1.00 . A A . 7 PHE CZ 1 1
19 38444 1 1 7 PHE H H 16.653 -1.078 -0.089 1.00 . A A . 7 PHE H 1 1
19 38445 1 1 7 PHE HA H 15.740 -1.055 2.709 1.00 . A A . 7 PHE HA 1 1
19 38446 1 1 7 PHE HB2 H 17.373 -3.134 1.251 1.00 . A A . 7 PHE HB2 1 1
19 38447 1 1 7 PHE HB3 H 17.254 -3.067 3.005 1.00 . A A . 7 PHE HB3 1 1
19 38448 1 1 7 PHE HD1 H 14.643 -2.774 3.781 1.00 . A A . 7 PHE HD1 1 1
19 38449 1 1 7 PHE HD2 H 16.043 -4.697 0.251 1.00 . A A . 7 PHE HD2 1 1
19 38450 1 1 7 PHE HE1 H 12.577 -4.105 3.685 1.00 . A A . 7 PHE HE1 1 1
19 38451 1 1 7 PHE HE2 H 13.981 -6.030 0.154 1.00 . A A . 7 PHE HE2 1 1
19 38452 1 1 7 PHE HZ H 12.240 -5.730 1.882 1.00 . A A . 7 PHE HZ 1 1
19 38453 1 1 7 PHE N N 16.062 -0.932 0.680 1.00 . A A . 7 PHE N 1 1
19 38454 1 1 7 PHE O O 18.548 -0.141 1.519 1.00 . A A . 7 PHE O 1 1
19 38455 1 1 8 GLU C C 20.399 -0.633 4.154 1.00 . A A . 8 GLU C 1 1
19 38456 1 1 8 GLU CA C 19.161 0.257 4.209 1.00 . A A . 8 GLU CA 1 1
19 38457 1 1 8 GLU CB C 18.863 0.722 5.641 1.00 . A A . 8 GLU CB 1 1
19 38458 1 1 8 GLU CD C 19.346 2.399 7.462 1.00 . A A . 8 GLU CD 1 1
19 38459 1 1 8 GLU CG C 19.842 1.751 6.182 1.00 . A A . 8 GLU CG 1 1
19 38460 1 1 8 GLU H H 17.391 -0.880 4.313 1.00 . A A . 8 GLU H 1 1
19 38461 1 1 8 GLU HA H 19.329 1.120 3.581 1.00 . A A . 8 GLU HA 1 1
19 38462 1 1 8 GLU HB2 H 17.875 1.157 5.663 1.00 . A A . 8 GLU HB2 1 1
19 38463 1 1 8 GLU HB3 H 18.880 -0.138 6.296 1.00 . A A . 8 GLU HB3 1 1
19 38464 1 1 8 GLU HG2 H 20.784 1.264 6.385 1.00 . A A . 8 GLU HG2 1 1
19 38465 1 1 8 GLU HG3 H 19.987 2.520 5.437 1.00 . A A . 8 GLU HG3 1 1
19 38466 1 1 8 GLU N N 18.012 -0.461 3.684 1.00 . A A . 8 GLU N 1 1
19 38467 1 1 8 GLU O O 20.336 -1.831 4.433 1.00 . A A . 8 GLU O 1 1
19 38468 1 1 8 GLU OE1 O 18.501 3.320 7.377 1.00 . A A . 8 GLU OE1 1 1
19 38469 1 1 8 GLU OE2 O 19.787 1.992 8.558 1.00 . A A . 8 GLU OE2 1 1
19 38470 1 1 9 LYS C C 23.808 -0.420 4.554 1.00 . A A . 9 LYS C 1 1
19 38471 1 1 9 LYS CA C 22.746 -0.783 3.524 1.00 . A A . 9 LYS CA 1 1
19 38472 1 1 9 LYS CB C 23.247 -0.467 2.114 1.00 . A A . 9 LYS CB 1 1
19 38473 1 1 9 LYS CD C 22.482 0.062 -0.221 1.00 . A A . 9 LYS CD 1 1
19 38474 1 1 9 LYS CE C 21.433 -0.200 -1.291 1.00 . A A . 9 LYS CE 1 1
19 38475 1 1 9 LYS CG C 22.219 -0.756 1.030 1.00 . A A . 9 LYS CG 1 1
19 38476 1 1 9 LYS H H 21.527 0.937 3.677 1.00 . A A . 9 LYS H 1 1
19 38477 1 1 9 LYS HA H 22.525 -1.839 3.599 1.00 . A A . 9 LYS HA 1 1
19 38478 1 1 9 LYS HB2 H 23.510 0.579 2.062 1.00 . A A . 9 LYS HB2 1 1
19 38479 1 1 9 LYS HB3 H 24.125 -1.063 1.915 1.00 . A A . 9 LYS HB3 1 1
19 38480 1 1 9 LYS HD2 H 22.462 1.111 0.040 1.00 . A A . 9 LYS HD2 1 1
19 38481 1 1 9 LYS HD3 H 23.455 -0.197 -0.610 1.00 . A A . 9 LYS HD3 1 1
19 38482 1 1 9 LYS HE2 H 21.479 -1.240 -1.575 1.00 . A A . 9 LYS HE2 1 1
19 38483 1 1 9 LYS HE3 H 20.456 0.020 -0.881 1.00 . A A . 9 LYS HE3 1 1
19 38484 1 1 9 LYS HG2 H 22.260 -1.804 0.776 1.00 . A A . 9 LYS HG2 1 1
19 38485 1 1 9 LYS HG3 H 21.234 -0.514 1.407 1.00 . A A . 9 LYS HG3 1 1
19 38486 1 1 9 LYS HZ1 H 21.620 1.656 -2.242 1.00 . A A . 9 LYS HZ1 1 1
19 38487 1 1 9 LYS HZ2 H 20.915 0.456 -3.213 1.00 . A A . 9 LYS HZ2 1 1
19 38488 1 1 9 LYS HZ3 H 22.587 0.436 -2.914 1.00 . A A . 9 LYS HZ3 1 1
19 38489 1 1 9 LYS N N 21.518 -0.039 3.774 1.00 . A A . 9 LYS N 1 1
19 38490 1 1 9 LYS NZ N 21.655 0.643 -2.499 1.00 . A A . 9 LYS NZ 1 1
19 38491 1 1 9 LYS O O 23.808 0.691 5.080 1.00 . A A . 9 LYS O 1 1
19 38492 1 1 10 VAL C C 27.134 -1.104 5.196 1.00 . A A . 10 VAL C 1 1
19 38493 1 1 10 VAL CA C 25.748 -1.125 5.837 1.00 . A A . 10 VAL CA 1 1
19 38494 1 1 10 VAL CB C 25.727 -2.206 6.935 1.00 . A A . 10 VAL CB 1 1
19 38495 1 1 10 VAL CG1 C 26.682 -1.840 8.057 1.00 . A A . 10 VAL CG1 1 1
19 38496 1 1 10 VAL CG2 C 24.321 -2.404 7.476 1.00 . A A . 10 VAL CG2 1 1
19 38497 1 1 10 VAL H H 24.671 -2.219 4.380 1.00 . A A . 10 VAL H 1 1
19 38498 1 1 10 VAL HA H 25.560 -0.166 6.301 1.00 . A A . 10 VAL HA 1 1
19 38499 1 1 10 VAL HB H 26.057 -3.140 6.500 1.00 . A A . 10 VAL HB 1 1
19 38500 1 1 10 VAL HG11 H 27.666 -1.668 7.649 1.00 . A A . 10 VAL HG11 1 1
19 38501 1 1 10 VAL HG12 H 26.724 -2.647 8.772 1.00 . A A . 10 VAL HG12 1 1
19 38502 1 1 10 VAL HG13 H 26.335 -0.942 8.547 1.00 . A A . 10 VAL HG13 1 1
19 38503 1 1 10 VAL HG21 H 24.331 -3.176 8.230 1.00 . A A . 10 VAL HG21 1 1
19 38504 1 1 10 VAL HG22 H 23.662 -2.695 6.671 1.00 . A A . 10 VAL HG22 1 1
19 38505 1 1 10 VAL HG23 H 23.969 -1.480 7.910 1.00 . A A . 10 VAL HG23 1 1
19 38506 1 1 10 VAL N N 24.707 -1.355 4.843 1.00 . A A . 10 VAL N 1 1
19 38507 1 1 10 VAL O O 27.558 -2.083 4.575 1.00 . A A . 10 VAL O 1 1
19 38508 1 1 11 GLU C C 30.217 0.018 5.967 1.00 . A A . 11 GLU C 1 1
19 38509 1 1 11 GLU CA C 29.196 0.141 4.838 1.00 . A A . 11 GLU CA 1 1
19 38510 1 1 11 GLU CB C 29.391 1.477 4.123 1.00 . A A . 11 GLU CB 1 1
19 38511 1 1 11 GLU CD C 28.919 2.905 2.110 1.00 . A A . 11 GLU CD 1 1
19 38512 1 1 11 GLU CG C 28.596 1.618 2.838 1.00 . A A . 11 GLU CG 1 1
19 38513 1 1 11 GLU H H 27.428 0.776 5.811 1.00 . A A . 11 GLU H 1 1
19 38514 1 1 11 GLU HA H 29.361 -0.663 4.134 1.00 . A A . 11 GLU HA 1 1
19 38515 1 1 11 GLU HB2 H 29.089 2.269 4.788 1.00 . A A . 11 GLU HB2 1 1
19 38516 1 1 11 GLU HB3 H 30.441 1.598 3.887 1.00 . A A . 11 GLU HB3 1 1
19 38517 1 1 11 GLU HG2 H 28.824 0.783 2.191 1.00 . A A . 11 GLU HG2 1 1
19 38518 1 1 11 GLU HG3 H 27.543 1.611 3.075 1.00 . A A . 11 GLU HG3 1 1
19 38519 1 1 11 GLU N N 27.835 0.014 5.344 1.00 . A A . 11 GLU N 1 1
19 38520 1 1 11 GLU O O 30.287 0.886 6.835 1.00 . A A . 11 GLU O 1 1
19 38521 1 1 11 GLU OE1 O 29.926 2.938 1.372 1.00 . A A . 11 GLU OE1 1 1
19 38522 1 1 11 GLU OE2 O 28.177 3.894 2.287 1.00 . A A . 11 GLU OE2 1 1
19 38523 1 1 12 LEU C C 31.615 -1.102 8.337 1.00 . A A . 12 LEU C 1 1
19 38524 1 1 12 LEU CA C 32.076 -1.295 6.898 1.00 . A A . 12 LEU CA 1 1
19 38525 1 1 12 LEU CB C 33.281 -0.395 6.601 1.00 . A A . 12 LEU CB 1 1
19 38526 1 1 12 LEU CD1 C 35.172 0.258 5.090 1.00 . A A . 12 LEU CD1 1 1
19 38527 1 1 12 LEU CD2 C 34.575 -2.153 5.364 1.00 . A A . 12 LEU CD2 1 1
19 38528 1 1 12 LEU CG C 34.038 -0.728 5.313 1.00 . A A . 12 LEU CG 1 1
19 38529 1 1 12 LEU H H 30.821 -1.745 5.254 1.00 . A A . 12 LEU H 1 1
19 38530 1 1 12 LEU HA H 32.385 -2.322 6.784 1.00 . A A . 12 LEU HA 1 1
19 38531 1 1 12 LEU HB2 H 32.936 0.629 6.539 1.00 . A A . 12 LEU HB2 1 1
19 38532 1 1 12 LEU HB3 H 33.972 -0.474 7.427 1.00 . A A . 12 LEU HB3 1 1
19 38533 1 1 12 LEU HD11 H 34.767 1.256 4.998 1.00 . A A . 12 LEU HD11 1 1
19 38534 1 1 12 LEU HD12 H 35.701 -0.002 4.185 1.00 . A A . 12 LEU HD12 1 1
19 38535 1 1 12 LEU HD13 H 35.851 0.221 5.930 1.00 . A A . 12 LEU HD13 1 1
19 38536 1 1 12 LEU HD21 H 35.118 -2.365 4.455 1.00 . A A . 12 LEU HD21 1 1
19 38537 1 1 12 LEU HD22 H 33.752 -2.846 5.462 1.00 . A A . 12 LEU HD22 1 1
19 38538 1 1 12 LEU HD23 H 35.237 -2.259 6.213 1.00 . A A . 12 LEU HD23 1 1
19 38539 1 1 12 LEU HG H 33.360 -0.653 4.476 1.00 . A A . 12 LEU HG 1 1
19 38540 1 1 12 LEU N N 30.993 -1.066 5.939 1.00 . A A . 12 LEU N 1 1
19 38541 1 1 12 LEU O O 31.923 -0.096 8.977 1.00 . A A . 12 LEU O 1 1
19 38542 1 1 13 THR C C 31.387 -2.605 11.166 1.00 . A A . 13 THR C 1 1
19 38543 1 1 13 THR CA C 30.362 -2.022 10.192 1.00 . A A . 13 THR CA 1 1
19 38544 1 1 13 THR CB C 29.024 -2.793 10.303 1.00 . A A . 13 THR CB 1 1
19 38545 1 1 13 THR CG2 C 29.153 -4.188 9.713 1.00 . A A . 13 THR CG2 1 1
19 38546 1 1 13 THR H H 30.637 -2.831 8.264 1.00 . A A . 13 THR H 1 1
19 38547 1 1 13 THR HA H 30.181 -0.988 10.448 1.00 . A A . 13 THR HA 1 1
19 38548 1 1 13 THR HB H 28.272 -2.255 9.743 1.00 . A A . 13 THR HB 1 1
19 38549 1 1 13 THR HG1 H 28.496 -1.998 12.034 1.00 . A A . 13 THR HG1 1 1
19 38550 1 1 13 THR HG21 H 28.215 -4.710 9.823 1.00 . A A . 13 THR HG21 1 1
19 38551 1 1 13 THR HG22 H 29.930 -4.729 10.235 1.00 . A A . 13 THR HG22 1 1
19 38552 1 1 13 THR HG23 H 29.406 -4.114 8.667 1.00 . A A . 13 THR HG23 1 1
19 38553 1 1 13 THR N N 30.863 -2.067 8.831 1.00 . A A . 13 THR N 1 1
19 38554 1 1 13 THR O O 32.304 -3.320 10.763 1.00 . A A . 13 THR O 1 1
19 38555 1 1 13 THR OG1 O 28.603 -2.888 11.667 1.00 . A A . 13 THR OG1 1 1
19 38556 1 1 14 ALA C C 31.947 -4.338 13.631 1.00 . A A . 14 ALA C 1 1
19 38557 1 1 14 ALA CA C 32.095 -2.824 13.494 1.00 . A A . 14 ALA CA 1 1
19 38558 1 1 14 ALA CB C 31.790 -2.134 14.816 1.00 . A A . 14 ALA CB 1 1
19 38559 1 1 14 ALA H H 30.461 -1.730 12.705 1.00 . A A . 14 ALA H 1 1
19 38560 1 1 14 ALA HA H 33.113 -2.589 13.217 1.00 . A A . 14 ALA HA 1 1
19 38561 1 1 14 ALA HB1 H 31.883 -1.067 14.692 1.00 . A A . 14 ALA HB1 1 1
19 38562 1 1 14 ALA HB2 H 32.487 -2.471 15.570 1.00 . A A . 14 ALA HB2 1 1
19 38563 1 1 14 ALA HB3 H 30.783 -2.374 15.124 1.00 . A A . 14 ALA HB3 1 1
19 38564 1 1 14 ALA N N 31.213 -2.312 12.449 1.00 . A A . 14 ALA N 1 1
19 38565 1 1 14 ALA O O 32.677 -4.986 14.373 1.00 . A A . 14 ALA O 1 1
19 38566 1 1 15 ASP C C 31.821 -7.079 12.085 1.00 . A A . 15 ASP C 1 1
19 38567 1 1 15 ASP CA C 30.735 -6.324 12.876 1.00 . A A . 15 ASP CA 1 1
19 38568 1 1 15 ASP CB C 29.344 -6.555 12.280 1.00 . A A . 15 ASP CB 1 1
19 38569 1 1 15 ASP CG C 28.903 -8.001 12.306 1.00 . A A . 15 ASP CG 1 1
19 38570 1 1 15 ASP H H 30.440 -4.309 12.332 1.00 . A A . 15 ASP H 1 1
19 38571 1 1 15 ASP HA H 30.742 -6.676 13.897 1.00 . A A . 15 ASP HA 1 1
19 38572 1 1 15 ASP HB2 H 28.626 -5.977 12.841 1.00 . A A . 15 ASP HB2 1 1
19 38573 1 1 15 ASP HB3 H 29.344 -6.217 11.254 1.00 . A A . 15 ASP HB3 1 1
19 38574 1 1 15 ASP N N 30.997 -4.891 12.889 1.00 . A A . 15 ASP N 1 1
19 38575 1 1 15 ASP O O 31.739 -8.287 11.886 1.00 . A A . 15 ASP O 1 1
19 38576 1 1 15 ASP OD1 O 28.745 -8.559 13.412 1.00 . A A . 15 ASP OD1 1 1
19 38577 1 1 15 ASP OD2 O 28.684 -8.573 11.216 1.00 . A A . 15 ASP OD2 1 1
19 38578 1 1 16 GLY C C 34.281 -6.415 9.631 1.00 . A A . 16 GLY C 1 1
19 38579 1 1 16 GLY CA C 33.983 -6.997 10.998 1.00 . A A . 16 GLY CA 1 1
19 38580 1 1 16 GLY H H 32.876 -5.394 11.839 1.00 . A A . 16 GLY H 1 1
19 38581 1 1 16 GLY HA2 H 34.864 -6.891 11.611 1.00 . A A . 16 GLY HA2 1 1
19 38582 1 1 16 GLY HA3 H 33.762 -8.050 10.888 1.00 . A A . 16 GLY HA3 1 1
19 38583 1 1 16 GLY N N 32.865 -6.361 11.677 1.00 . A A . 16 GLY N 1 1
19 38584 1 1 16 GLY O O 34.988 -7.033 8.835 1.00 . A A . 16 GLY O 1 1
19 38585 1 1 17 GLY C C 33.724 -5.256 6.873 1.00 . A A . 17 GLY C 1 1
19 38586 1 1 17 GLY CA C 34.086 -4.508 8.143 1.00 . A A . 17 GLY CA 1 1
19 38587 1 1 17 GLY H H 33.124 -4.821 10.002 1.00 . A A . 17 GLY H 1 1
19 38588 1 1 17 GLY HA2 H 33.566 -3.562 8.144 1.00 . A A . 17 GLY HA2 1 1
19 38589 1 1 17 GLY HA3 H 35.149 -4.317 8.140 1.00 . A A . 17 GLY HA3 1 1
19 38590 1 1 17 GLY N N 33.751 -5.224 9.361 1.00 . A A . 17 GLY N 1 1
19 38591 1 1 17 GLY O O 34.603 -5.598 6.083 1.00 . A A . 17 GLY O 1 1
19 38592 1 1 18 VAL C C 30.686 -5.422 4.971 1.00 . A A . 18 VAL C 1 1
19 38593 1 1 18 VAL CA C 31.954 -6.129 5.445 1.00 . A A . 18 VAL CA 1 1
19 38594 1 1 18 VAL CB C 31.684 -7.647 5.625 1.00 . A A . 18 VAL CB 1 1
19 38595 1 1 18 VAL CG1 C 30.915 -8.226 4.446 1.00 . A A . 18 VAL CG1 1 1
19 38596 1 1 18 VAL CG2 C 32.990 -8.404 5.801 1.00 . A A . 18 VAL CG2 1 1
19 38597 1 1 18 VAL H H 31.795 -5.294 7.379 1.00 . A A . 18 VAL H 1 1
19 38598 1 1 18 VAL HA H 32.721 -6.008 4.695 1.00 . A A . 18 VAL HA 1 1
19 38599 1 1 18 VAL HB H 31.092 -7.785 6.516 1.00 . A A . 18 VAL HB 1 1
19 38600 1 1 18 VAL HG11 H 30.733 -9.277 4.615 1.00 . A A . 18 VAL HG11 1 1
19 38601 1 1 18 VAL HG12 H 31.495 -8.100 3.544 1.00 . A A . 18 VAL HG12 1 1
19 38602 1 1 18 VAL HG13 H 29.971 -7.711 4.342 1.00 . A A . 18 VAL HG13 1 1
19 38603 1 1 18 VAL HG21 H 32.778 -9.450 5.980 1.00 . A A . 18 VAL HG21 1 1
19 38604 1 1 18 VAL HG22 H 33.532 -7.998 6.642 1.00 . A A . 18 VAL HG22 1 1
19 38605 1 1 18 VAL HG23 H 33.582 -8.302 4.906 1.00 . A A . 18 VAL HG23 1 1
19 38606 1 1 18 VAL N N 32.438 -5.515 6.678 1.00 . A A . 18 VAL N 1 1
19 38607 1 1 18 VAL O O 29.887 -4.954 5.785 1.00 . A A . 18 VAL O 1 1
19 38608 1 1 19 ILE C C 28.205 -5.660 2.946 1.00 . A A . 19 ILE C 1 1
19 38609 1 1 19 ILE CA C 29.360 -4.673 3.070 1.00 . A A . 19 ILE CA 1 1
19 38610 1 1 19 ILE CB C 29.680 -4.107 1.670 1.00 . A A . 19 ILE CB 1 1
19 38611 1 1 19 ILE CD1 C 30.852 -2.032 2.587 1.00 . A A . 19 ILE CD1 1 1
19 38612 1 1 19 ILE CG1 C 30.953 -3.254 1.704 1.00 . A A . 19 ILE CG1 1 1
19 38613 1 1 19 ILE CG2 C 28.508 -3.286 1.148 1.00 . A A . 19 ILE CG2 1 1
19 38614 1 1 19 ILE H H 31.202 -5.706 3.063 1.00 . A A . 19 ILE H 1 1
19 38615 1 1 19 ILE HA H 29.064 -3.859 3.714 1.00 . A A . 19 ILE HA 1 1
19 38616 1 1 19 ILE HB H 29.831 -4.939 0.997 1.00 . A A . 19 ILE HB 1 1
19 38617 1 1 19 ILE HD11 H 30.534 -2.330 3.575 1.00 . A A . 19 ILE HD11 1 1
19 38618 1 1 19 ILE HD12 H 30.134 -1.343 2.171 1.00 . A A . 19 ILE HD12 1 1
19 38619 1 1 19 ILE HD13 H 31.818 -1.552 2.650 1.00 . A A . 19 ILE HD13 1 1
19 38620 1 1 19 ILE HG12 H 31.772 -3.856 2.069 1.00 . A A . 19 ILE HG12 1 1
19 38621 1 1 19 ILE HG13 H 31.175 -2.920 0.702 1.00 . A A . 19 ILE HG13 1 1
19 38622 1 1 19 ILE HG21 H 28.747 -2.899 0.168 1.00 . A A . 19 ILE HG21 1 1
19 38623 1 1 19 ILE HG22 H 28.316 -2.461 1.821 1.00 . A A . 19 ILE HG22 1 1
19 38624 1 1 19 ILE HG23 H 27.631 -3.911 1.086 1.00 . A A . 19 ILE HG23 1 1
19 38625 1 1 19 ILE N N 30.522 -5.324 3.657 1.00 . A A . 19 ILE N 1 1
19 38626 1 1 19 ILE O O 28.247 -6.583 2.128 1.00 . A A . 19 ILE O 1 1
19 38627 1 1 20 LYS C C 24.721 -5.541 3.857 1.00 . A A . 20 LYS C 1 1
19 38628 1 1 20 LYS CA C 26.016 -6.344 3.747 1.00 . A A . 20 LYS CA 1 1
19 38629 1 1 20 LYS CB C 26.118 -7.378 4.880 1.00 . A A . 20 LYS CB 1 1
19 38630 1 1 20 LYS CD C 26.392 -7.853 7.337 1.00 . A A . 20 LYS CD 1 1
19 38631 1 1 20 LYS CE C 26.387 -7.263 8.738 1.00 . A A . 20 LYS CE 1 1
19 38632 1 1 20 LYS CG C 26.221 -6.774 6.277 1.00 . A A . 20 LYS CG 1 1
19 38633 1 1 20 LYS H H 27.193 -4.697 4.373 1.00 . A A . 20 LYS H 1 1
19 38634 1 1 20 LYS HA H 26.013 -6.864 2.802 1.00 . A A . 20 LYS HA 1 1
19 38635 1 1 20 LYS HB2 H 25.243 -8.009 4.853 1.00 . A A . 20 LYS HB2 1 1
19 38636 1 1 20 LYS HB3 H 26.993 -7.987 4.712 1.00 . A A . 20 LYS HB3 1 1
19 38637 1 1 20 LYS HD2 H 25.580 -8.559 7.253 1.00 . A A . 20 LYS HD2 1 1
19 38638 1 1 20 LYS HD3 H 27.332 -8.361 7.172 1.00 . A A . 20 LYS HD3 1 1
19 38639 1 1 20 LYS HE2 H 27.203 -6.561 8.823 1.00 . A A . 20 LYS HE2 1 1
19 38640 1 1 20 LYS HE3 H 25.451 -6.746 8.892 1.00 . A A . 20 LYS HE3 1 1
19 38641 1 1 20 LYS HG2 H 27.072 -6.111 6.314 1.00 . A A . 20 LYS HG2 1 1
19 38642 1 1 20 LYS HG3 H 25.320 -6.219 6.486 1.00 . A A . 20 LYS HG3 1 1
19 38643 1 1 20 LYS HZ1 H 27.540 -8.601 9.871 1.00 . A A . 20 LYS HZ1 1 1
19 38644 1 1 20 LYS HZ2 H 25.964 -9.146 9.541 1.00 . A A . 20 LYS HZ2 1 1
19 38645 1 1 20 LYS HZ3 H 26.230 -7.946 10.704 1.00 . A A . 20 LYS HZ3 1 1
19 38646 1 1 20 LYS N N 27.176 -5.461 3.756 1.00 . A A . 20 LYS N 1 1
19 38647 1 1 20 LYS NZ N 26.541 -8.309 9.783 1.00 . A A . 20 LYS NZ 1 1
19 38648 1 1 20 LYS O O 24.688 -4.480 4.478 1.00 . A A . 20 LYS O 1 1
19 38649 1 1 21 THR C C 21.310 -6.281 3.828 1.00 . A A . 21 THR C 1 1
19 38650 1 1 21 THR CA C 22.378 -5.374 3.213 1.00 . A A . 21 THR CA 1 1
19 38651 1 1 21 THR CB C 21.971 -4.999 1.776 1.00 . A A . 21 THR CB 1 1
19 38652 1 1 21 THR CG2 C 20.707 -4.149 1.762 1.00 . A A . 21 THR CG2 1 1
19 38653 1 1 21 THR H H 23.771 -6.884 2.724 1.00 . A A . 21 THR H 1 1
19 38654 1 1 21 THR HA H 22.458 -4.468 3.797 1.00 . A A . 21 THR HA 1 1
19 38655 1 1 21 THR HB H 21.785 -5.908 1.221 1.00 . A A . 21 THR HB 1 1
19 38656 1 1 21 THR HG1 H 23.839 -4.388 1.676 1.00 . A A . 21 THR HG1 1 1
19 38657 1 1 21 THR HG21 H 20.438 -3.920 0.742 1.00 . A A . 21 THR HG21 1 1
19 38658 1 1 21 THR HG22 H 20.883 -3.230 2.304 1.00 . A A . 21 THR HG22 1 1
19 38659 1 1 21 THR HG23 H 19.903 -4.694 2.232 1.00 . A A . 21 THR HG23 1 1
19 38660 1 1 21 THR N N 23.672 -6.037 3.214 1.00 . A A . 21 THR N 1 1
19 38661 1 1 21 THR O O 21.280 -7.484 3.554 1.00 . A A . 21 THR O 1 1
19 38662 1 1 21 THR OG1 O 23.041 -4.280 1.151 1.00 . A A . 21 THR OG1 1 1
19 38663 1 1 22 ILE C C 18.207 -6.690 4.385 1.00 . A A . 22 ILE C 1 1
19 38664 1 1 22 ILE CA C 19.394 -6.462 5.326 1.00 . A A . 22 ILE CA 1 1
19 38665 1 1 22 ILE CB C 18.921 -5.743 6.622 1.00 . A A . 22 ILE CB 1 1
19 38666 1 1 22 ILE CD1 C 18.224 -7.873 7.838 1.00 . A A . 22 ILE CD1 1 1
19 38667 1 1 22 ILE CG1 C 17.793 -6.524 7.304 1.00 . A A . 22 ILE CG1 1 1
19 38668 1 1 22 ILE CG2 C 18.476 -4.317 6.326 1.00 . A A . 22 ILE CG2 1 1
19 38669 1 1 22 ILE H H 20.510 -4.739 4.816 1.00 . A A . 22 ILE H 1 1
19 38670 1 1 22 ILE HA H 19.806 -7.421 5.605 1.00 . A A . 22 ILE HA 1 1
19 38671 1 1 22 ILE HB H 19.763 -5.689 7.295 1.00 . A A . 22 ILE HB 1 1
19 38672 1 1 22 ILE HD11 H 17.373 -8.379 8.272 1.00 . A A . 22 ILE HD11 1 1
19 38673 1 1 22 ILE HD12 H 18.984 -7.732 8.591 1.00 . A A . 22 ILE HD12 1 1
19 38674 1 1 22 ILE HD13 H 18.626 -8.467 7.030 1.00 . A A . 22 ILE HD13 1 1
19 38675 1 1 22 ILE HG12 H 17.413 -5.946 8.132 1.00 . A A . 22 ILE HG12 1 1
19 38676 1 1 22 ILE HG13 H 16.999 -6.687 6.593 1.00 . A A . 22 ILE HG13 1 1
19 38677 1 1 22 ILE HG21 H 18.138 -3.848 7.240 1.00 . A A . 22 ILE HG21 1 1
19 38678 1 1 22 ILE HG22 H 17.666 -4.335 5.609 1.00 . A A . 22 ILE HG22 1 1
19 38679 1 1 22 ILE HG23 H 19.304 -3.758 5.920 1.00 . A A . 22 ILE HG23 1 1
19 38680 1 1 22 ILE N N 20.447 -5.705 4.659 1.00 . A A . 22 ILE N 1 1
19 38681 1 1 22 ILE O O 17.689 -5.753 3.778 1.00 . A A . 22 ILE O 1 1
19 38682 1 1 23 LEU C C 15.571 -8.963 4.254 1.00 . A A . 23 LEU C 1 1
19 38683 1 1 23 LEU CA C 16.666 -8.315 3.408 1.00 . A A . 23 LEU CA 1 1
19 38684 1 1 23 LEU CB C 17.095 -9.272 2.282 1.00 . A A . 23 LEU CB 1 1
19 38685 1 1 23 LEU CD1 C 16.552 -7.744 0.371 1.00 . A A . 23 LEU CD1 1 1
19 38686 1 1 23 LEU CD2 C 18.878 -7.797 1.269 1.00 . A A . 23 LEU CD2 1 1
19 38687 1 1 23 LEU CG C 17.624 -8.613 1.000 1.00 . A A . 23 LEU CG 1 1
19 38688 1 1 23 LEU H H 18.297 -8.655 4.717 1.00 . A A . 23 LEU H 1 1
19 38689 1 1 23 LEU HA H 16.277 -7.410 2.970 1.00 . A A . 23 LEU HA 1 1
19 38690 1 1 23 LEU HB2 H 17.866 -9.914 2.666 1.00 . A A . 23 LEU HB2 1 1
19 38691 1 1 23 LEU HB3 H 16.244 -9.881 2.016 1.00 . A A . 23 LEU HB3 1 1
19 38692 1 1 23 LEU HD11 H 16.920 -7.332 -0.556 1.00 . A A . 23 LEU HD11 1 1
19 38693 1 1 23 LEU HD12 H 16.300 -6.940 1.048 1.00 . A A . 23 LEU HD12 1 1
19 38694 1 1 23 LEU HD13 H 15.671 -8.340 0.178 1.00 . A A . 23 LEU HD13 1 1
19 38695 1 1 23 LEU HD21 H 19.185 -7.301 0.361 1.00 . A A . 23 LEU HD21 1 1
19 38696 1 1 23 LEU HD22 H 19.667 -8.451 1.610 1.00 . A A . 23 LEU HD22 1 1
19 38697 1 1 23 LEU HD23 H 18.667 -7.060 2.030 1.00 . A A . 23 LEU HD23 1 1
19 38698 1 1 23 LEU HG H 17.878 -9.387 0.289 1.00 . A A . 23 LEU HG 1 1
19 38699 1 1 23 LEU N N 17.809 -7.950 4.245 1.00 . A A . 23 LEU N 1 1
19 38700 1 1 23 LEU O O 14.495 -8.400 4.431 1.00 . A A . 23 LEU O 1 1
19 38701 1 1 24 LYS C C 15.460 -11.005 7.024 1.00 . A A . 24 LYS C 1 1
19 38702 1 1 24 LYS CA C 14.901 -10.858 5.616 1.00 . A A . 24 LYS CA 1 1
19 38703 1 1 24 LYS CB C 14.588 -12.235 5.014 1.00 . A A . 24 LYS CB 1 1
19 38704 1 1 24 LYS CD C 13.215 -14.357 5.121 1.00 . A A . 24 LYS CD 1 1
19 38705 1 1 24 LYS CE C 14.418 -15.278 4.966 1.00 . A A . 24 LYS CE 1 1
19 38706 1 1 24 LYS CG C 13.587 -13.054 5.823 1.00 . A A . 24 LYS CG 1 1
19 38707 1 1 24 LYS H H 16.745 -10.541 4.628 1.00 . A A . 24 LYS H 1 1
19 38708 1 1 24 LYS HA H 13.994 -10.273 5.656 1.00 . A A . 24 LYS HA 1 1
19 38709 1 1 24 LYS HB2 H 14.184 -12.094 4.021 1.00 . A A . 24 LYS HB2 1 1
19 38710 1 1 24 LYS HB3 H 15.506 -12.798 4.941 1.00 . A A . 24 LYS HB3 1 1
19 38711 1 1 24 LYS HD2 H 12.460 -14.863 5.702 1.00 . A A . 24 LYS HD2 1 1
19 38712 1 1 24 LYS HD3 H 12.822 -14.126 4.141 1.00 . A A . 24 LYS HD3 1 1
19 38713 1 1 24 LYS HE2 H 15.196 -14.742 4.446 1.00 . A A . 24 LYS HE2 1 1
19 38714 1 1 24 LYS HE3 H 14.770 -15.559 5.949 1.00 . A A . 24 LYS HE3 1 1
19 38715 1 1 24 LYS HG2 H 14.026 -13.288 6.780 1.00 . A A . 24 LYS HG2 1 1
19 38716 1 1 24 LYS HG3 H 12.693 -12.467 5.968 1.00 . A A . 24 LYS HG3 1 1
19 38717 1 1 24 LYS HZ1 H 13.680 -16.257 3.272 1.00 . A A . 24 LYS HZ1 1 1
19 38718 1 1 24 LYS HZ2 H 13.385 -17.082 4.724 1.00 . A A . 24 LYS HZ2 1 1
19 38719 1 1 24 LYS HZ3 H 14.943 -17.082 4.040 1.00 . A A . 24 LYS HZ3 1 1
19 38720 1 1 24 LYS N N 15.858 -10.145 4.784 1.00 . A A . 24 LYS N 1 1
19 38721 1 1 24 LYS NZ N 14.085 -16.508 4.200 1.00 . A A . 24 LYS NZ 1 1
19 38722 1 1 24 LYS O O 16.377 -11.792 7.253 1.00 . A A . 24 LYS O 1 1
19 38723 1 1 25 LYS C C 14.737 -11.294 10.165 1.00 . A A . 25 LYS C 1 1
19 38724 1 1 25 LYS CA C 15.415 -10.217 9.322 1.00 . A A . 25 LYS CA 1 1
19 38725 1 1 25 LYS CB C 15.171 -8.840 9.958 1.00 . A A . 25 LYS CB 1 1
19 38726 1 1 25 LYS CD C 15.150 -7.494 12.101 1.00 . A A . 25 LYS CD 1 1
19 38727 1 1 25 LYS CE C 15.745 -6.214 11.538 1.00 . A A . 25 LYS CE 1 1
19 38728 1 1 25 LYS CG C 15.676 -8.733 11.391 1.00 . A A . 25 LYS CG 1 1
19 38729 1 1 25 LYS H H 14.152 -9.670 7.720 1.00 . A A . 25 LYS H 1 1
19 38730 1 1 25 LYS HA H 16.476 -10.408 9.295 1.00 . A A . 25 LYS HA 1 1
19 38731 1 1 25 LYS HB2 H 15.673 -8.088 9.365 1.00 . A A . 25 LYS HB2 1 1
19 38732 1 1 25 LYS HB3 H 14.109 -8.640 9.956 1.00 . A A . 25 LYS HB3 1 1
19 38733 1 1 25 LYS HD2 H 14.077 -7.457 11.989 1.00 . A A . 25 LYS HD2 1 1
19 38734 1 1 25 LYS HD3 H 15.401 -7.564 13.149 1.00 . A A . 25 LYS HD3 1 1
19 38735 1 1 25 LYS HE2 H 16.820 -6.272 11.605 1.00 . A A . 25 LYS HE2 1 1
19 38736 1 1 25 LYS HE3 H 15.452 -6.118 10.501 1.00 . A A . 25 LYS HE3 1 1
19 38737 1 1 25 LYS HG2 H 15.357 -9.607 11.938 1.00 . A A . 25 LYS HG2 1 1
19 38738 1 1 25 LYS HG3 H 16.757 -8.696 11.374 1.00 . A A . 25 LYS HG3 1 1
19 38739 1 1 25 LYS HZ1 H 14.231 -4.959 12.258 1.00 . A A . 25 LYS HZ1 1 1
19 38740 1 1 25 LYS HZ2 H 15.673 -4.150 11.865 1.00 . A A . 25 LYS HZ2 1 1
19 38741 1 1 25 LYS HZ3 H 15.579 -5.074 13.283 1.00 . A A . 25 LYS HZ3 1 1
19 38742 1 1 25 LYS N N 14.915 -10.235 7.954 1.00 . A A . 25 LYS N 1 1
19 38743 1 1 25 LYS NZ N 15.275 -5.016 12.288 1.00 . A A . 25 LYS NZ 1 1
19 38744 1 1 25 LYS O O 13.578 -11.642 9.931 1.00 . A A . 25 LYS O 1 1
19 38745 1 1 26 GLY C C 14.488 -12.011 13.356 1.00 . A A . 26 GLY C 1 1
19 38746 1 1 26 GLY CA C 14.895 -12.735 12.093 1.00 . A A . 26 GLY CA 1 1
19 38747 1 1 26 GLY H H 16.419 -11.546 11.222 1.00 . A A . 26 GLY H 1 1
19 38748 1 1 26 GLY HA2 H 14.027 -13.206 11.654 1.00 . A A . 26 GLY HA2 1 1
19 38749 1 1 26 GLY HA3 H 15.625 -13.491 12.339 1.00 . A A . 26 GLY HA3 1 1
19 38750 1 1 26 GLY N N 15.469 -11.813 11.140 1.00 . A A . 26 GLY N 1 1
19 38751 1 1 26 GLY O O 15.308 -11.328 13.971 1.00 . A A . 26 GLY O 1 1
19 38752 1 1 27 ASP C C 13.397 -11.806 16.171 1.00 . A A . 27 ASP C 1 1
19 38753 1 1 27 ASP CA C 12.686 -11.416 14.888 1.00 . A A . 27 ASP CA 1 1
19 38754 1 1 27 ASP CB C 11.182 -11.652 15.036 1.00 . A A . 27 ASP CB 1 1
19 38755 1 1 27 ASP CG C 10.387 -10.974 13.944 1.00 . A A . 27 ASP CG 1 1
19 38756 1 1 27 ASP H H 12.631 -12.735 13.227 1.00 . A A . 27 ASP H 1 1
19 38757 1 1 27 ASP HA H 12.851 -10.365 14.715 1.00 . A A . 27 ASP HA 1 1
19 38758 1 1 27 ASP HB2 H 10.983 -12.712 14.997 1.00 . A A . 27 ASP HB2 1 1
19 38759 1 1 27 ASP HB3 H 10.857 -11.262 15.989 1.00 . A A . 27 ASP HB3 1 1
19 38760 1 1 27 ASP N N 13.222 -12.142 13.736 1.00 . A A . 27 ASP N 1 1
19 38761 1 1 27 ASP O O 13.923 -10.947 16.880 1.00 . A A . 27 ASP O 1 1
19 38762 1 1 27 ASP OD1 O 10.200 -9.742 14.017 1.00 . A A . 27 ASP OD1 1 1
19 38763 1 1 27 ASP OD2 O 9.946 -11.669 13.007 1.00 . A A . 27 ASP OD2 1 1
19 38764 1 1 28 GLU C C 15.161 -14.577 17.325 1.00 . A A . 28 GLU C 1 1
19 38765 1 1 28 GLU CA C 14.071 -13.577 17.666 1.00 . A A . 28 GLU CA 1 1
19 38766 1 1 28 GLU CB C 13.056 -14.213 18.620 1.00 . A A . 28 GLU CB 1 1
19 38767 1 1 28 GLU CD C 11.455 -16.101 19.076 1.00 . A A . 28 GLU CD 1 1
19 38768 1 1 28 GLU CG C 12.376 -15.454 18.066 1.00 . A A . 28 GLU CG 1 1
19 38769 1 1 28 GLU H H 13.003 -13.739 15.854 1.00 . A A . 28 GLU H 1 1
19 38770 1 1 28 GLU HA H 14.523 -12.727 18.154 1.00 . A A . 28 GLU HA 1 1
19 38771 1 1 28 GLU HB2 H 13.565 -14.490 19.531 1.00 . A A . 28 GLU HB2 1 1
19 38772 1 1 28 GLU HB3 H 12.293 -13.485 18.850 1.00 . A A . 28 GLU HB3 1 1
19 38773 1 1 28 GLU HG2 H 11.798 -15.176 17.198 1.00 . A A . 28 GLU HG2 1 1
19 38774 1 1 28 GLU HG3 H 13.134 -16.170 17.780 1.00 . A A . 28 GLU HG3 1 1
19 38775 1 1 28 GLU N N 13.421 -13.097 16.463 1.00 . A A . 28 GLU N 1 1
19 38776 1 1 28 GLU O O 15.107 -15.252 16.293 1.00 . A A . 28 GLU O 1 1
19 38777 1 1 28 GLU OE1 O 11.955 -16.724 20.032 1.00 . A A . 28 GLU OE1 1 1
19 38778 1 1 28 GLU OE2 O 10.222 -16.003 18.913 1.00 . A A . 28 GLU OE2 1 1
19 38779 1 1 29 GLY C C 18.164 -15.553 19.216 1.00 . A A . 29 GLY C 1 1
19 38780 1 1 29 GLY CA C 17.225 -15.597 18.032 1.00 . A A . 29 GLY CA 1 1
19 38781 1 1 29 GLY H H 16.187 -13.993 18.933 1.00 . A A . 29 GLY H 1 1
19 38782 1 1 29 GLY HA2 H 16.799 -16.589 17.951 1.00 . A A . 29 GLY HA2 1 1
19 38783 1 1 29 GLY HA3 H 17.779 -15.373 17.133 1.00 . A A . 29 GLY HA3 1 1
19 38784 1 1 29 GLY N N 16.158 -14.637 18.184 1.00 . A A . 29 GLY N 1 1
19 38785 1 1 29 GLY O O 19.362 -15.767 19.071 1.00 . A A . 29 GLY O 1 1
19 38786 1 1 30 GLU C C 19.249 -16.360 21.894 1.00 . A A . 30 GLU C 1 1
19 38787 1 1 30 GLU CA C 18.398 -15.121 21.608 1.00 . A A . 30 GLU CA 1 1
19 38788 1 1 30 GLU CB C 17.477 -14.837 22.790 1.00 . A A . 30 GLU CB 1 1
19 38789 1 1 30 GLU CD C 17.288 -14.264 25.236 1.00 . A A . 30 GLU CD 1 1
19 38790 1 1 30 GLU CG C 18.218 -14.500 24.070 1.00 . A A . 30 GLU CG 1 1
19 38791 1 1 30 GLU H H 16.633 -15.184 20.446 1.00 . A A . 30 GLU H 1 1
19 38792 1 1 30 GLU HA H 19.054 -14.277 21.463 1.00 . A A . 30 GLU HA 1 1
19 38793 1 1 30 GLU HB2 H 16.836 -14.005 22.541 1.00 . A A . 30 GLU HB2 1 1
19 38794 1 1 30 GLU HB3 H 16.868 -15.710 22.970 1.00 . A A . 30 GLU HB3 1 1
19 38795 1 1 30 GLU HG2 H 18.870 -15.324 24.315 1.00 . A A . 30 GLU HG2 1 1
19 38796 1 1 30 GLU HG3 H 18.810 -13.609 23.910 1.00 . A A . 30 GLU HG3 1 1
19 38797 1 1 30 GLU N N 17.608 -15.283 20.394 1.00 . A A . 30 GLU N 1 1
19 38798 1 1 30 GLU O O 20.410 -16.253 22.285 1.00 . A A . 30 GLU O 1 1
19 38799 1 1 30 GLU OE1 O 16.694 -13.165 25.306 1.00 . A A . 30 GLU OE1 1 1
19 38800 1 1 30 GLU OE2 O 17.144 -15.169 26.082 1.00 . A A . 30 GLU OE2 1 1
19 38801 1 1 31 GLU C C 19.604 -19.443 20.517 1.00 . A A . 31 GLU C 1 1
19 38802 1 1 31 GLU CA C 19.387 -18.780 21.878 1.00 . A A . 31 GLU CA 1 1
19 38803 1 1 31 GLU CB C 18.611 -19.699 22.829 1.00 . A A . 31 GLU CB 1 1
19 38804 1 1 31 GLU CD C 18.694 -21.707 24.370 1.00 . A A . 31 GLU CD 1 1
19 38805 1 1 31 GLU CG C 19.476 -20.771 23.473 1.00 . A A . 31 GLU CG 1 1
19 38806 1 1 31 GLU H H 17.731 -17.557 21.415 1.00 . A A . 31 GLU H 1 1
19 38807 1 1 31 GLU HA H 20.350 -18.548 22.311 1.00 . A A . 31 GLU HA 1 1
19 38808 1 1 31 GLU HB2 H 18.180 -19.098 23.615 1.00 . A A . 31 GLU HB2 1 1
19 38809 1 1 31 GLU HB3 H 17.818 -20.183 22.278 1.00 . A A . 31 GLU HB3 1 1
19 38810 1 1 31 GLU HG2 H 19.944 -21.354 22.694 1.00 . A A . 31 GLU HG2 1 1
19 38811 1 1 31 GLU HG3 H 20.239 -20.287 24.064 1.00 . A A . 31 GLU HG3 1 1
19 38812 1 1 31 GLU N N 18.668 -17.532 21.694 1.00 . A A . 31 GLU N 1 1
19 38813 1 1 31 GLU O O 19.731 -20.662 20.403 1.00 . A A . 31 GLU O 1 1
19 38814 1 1 31 GLU OE1 O 18.408 -21.326 25.526 1.00 . A A . 31 GLU OE1 1 1
19 38815 1 1 31 GLU OE2 O 18.346 -22.818 23.924 1.00 . A A . 31 GLU OE2 1 1
19 38816 1 1 32 ASN C C 20.835 -18.185 17.389 1.00 . A A . 32 ASN C 1 1
19 38817 1 1 32 ASN CA C 19.843 -19.087 18.113 1.00 . A A . 32 ASN CA 1 1
19 38818 1 1 32 ASN CB C 18.509 -19.116 17.347 1.00 . A A . 32 ASN CB 1 1
19 38819 1 1 32 ASN CG C 17.876 -20.500 17.255 1.00 . A A . 32 ASN CG 1 1
19 38820 1 1 32 ASN H H 19.553 -17.648 19.635 1.00 . A A . 32 ASN H 1 1
19 38821 1 1 32 ASN HA H 20.246 -20.087 18.160 1.00 . A A . 32 ASN HA 1 1
19 38822 1 1 32 ASN HB2 H 17.806 -18.462 17.842 1.00 . A A . 32 ASN HB2 1 1
19 38823 1 1 32 ASN HB3 H 18.678 -18.753 16.344 1.00 . A A . 32 ASN HB3 1 1
19 38824 1 1 32 ASN HD21 H 18.797 -21.097 18.919 1.00 . A A . 32 ASN HD21 1 1
19 38825 1 1 32 ASN HD22 H 17.779 -22.268 18.150 1.00 . A A . 32 ASN HD22 1 1
19 38826 1 1 32 ASN N N 19.641 -18.616 19.479 1.00 . A A . 32 ASN N 1 1
19 38827 1 1 32 ASN ND2 N 18.179 -21.376 18.202 1.00 . A A . 32 ASN ND2 1 1
19 38828 1 1 32 ASN O O 20.441 -17.328 16.594 1.00 . A A . 32 ASN O 1 1
19 38829 1 1 32 ASN OD1 O 17.120 -20.779 16.324 1.00 . A A . 32 ASN OD1 1 1
19 38830 1 1 33 ILE C C 24.198 -18.364 16.359 1.00 . A A . 33 ILE C 1 1
19 38831 1 1 33 ILE CA C 23.151 -17.522 17.087 1.00 . A A . 33 ILE CA 1 1
19 38832 1 1 33 ILE CB C 23.855 -16.653 18.158 1.00 . A A . 33 ILE CB 1 1
19 38833 1 1 33 ILE CD1 C 22.223 -14.710 17.866 1.00 . A A . 33 ILE CD1 1 1
19 38834 1 1 33 ILE CG1 C 22.863 -15.696 18.825 1.00 . A A . 33 ILE CG1 1 1
19 38835 1 1 33 ILE CG2 C 25.013 -15.873 17.549 1.00 . A A . 33 ILE CG2 1 1
19 38836 1 1 33 ILE H H 22.380 -19.077 18.302 1.00 . A A . 33 ILE H 1 1
19 38837 1 1 33 ILE HA H 22.674 -16.863 16.375 1.00 . A A . 33 ILE HA 1 1
19 38838 1 1 33 ILE HB H 24.260 -17.315 18.908 1.00 . A A . 33 ILE HB 1 1
19 38839 1 1 33 ILE HD11 H 21.557 -14.059 18.411 1.00 . A A . 33 ILE HD11 1 1
19 38840 1 1 33 ILE HD12 H 21.665 -15.250 17.115 1.00 . A A . 33 ILE HD12 1 1
19 38841 1 1 33 ILE HD13 H 22.992 -14.120 17.388 1.00 . A A . 33 ILE HD13 1 1
19 38842 1 1 33 ILE HG12 H 22.073 -16.270 19.283 1.00 . A A . 33 ILE HG12 1 1
19 38843 1 1 33 ILE HG13 H 23.377 -15.131 19.587 1.00 . A A . 33 ILE HG13 1 1
19 38844 1 1 33 ILE HG21 H 25.719 -16.563 17.113 1.00 . A A . 33 ILE HG21 1 1
19 38845 1 1 33 ILE HG22 H 25.501 -15.297 18.322 1.00 . A A . 33 ILE HG22 1 1
19 38846 1 1 33 ILE HG23 H 24.638 -15.211 16.785 1.00 . A A . 33 ILE HG23 1 1
19 38847 1 1 33 ILE N N 22.118 -18.363 17.678 1.00 . A A . 33 ILE N 1 1
19 38848 1 1 33 ILE O O 24.847 -19.225 16.957 1.00 . A A . 33 ILE O 1 1
19 38849 1 1 34 PRO C C 26.790 -18.315 14.677 1.00 . A A . 34 PRO C 1 1
19 38850 1 1 34 PRO CA C 25.404 -18.784 14.249 1.00 . A A . 34 PRO CA 1 1
19 38851 1 1 34 PRO CB C 25.105 -18.344 12.814 1.00 . A A . 34 PRO CB 1 1
19 38852 1 1 34 PRO CD C 23.504 -17.266 14.225 1.00 . A A . 34 PRO CD 1 1
19 38853 1 1 34 PRO CG C 24.291 -17.107 12.955 1.00 . A A . 34 PRO CG 1 1
19 38854 1 1 34 PRO HA H 25.352 -19.861 14.317 1.00 . A A . 34 PRO HA 1 1
19 38855 1 1 34 PRO HB2 H 26.032 -18.150 12.293 1.00 . A A . 34 PRO HB2 1 1
19 38856 1 1 34 PRO HB3 H 24.555 -19.122 12.303 1.00 . A A . 34 PRO HB3 1 1
19 38857 1 1 34 PRO HD2 H 23.365 -16.310 14.706 1.00 . A A . 34 PRO HD2 1 1
19 38858 1 1 34 PRO HD3 H 22.550 -17.731 14.023 1.00 . A A . 34 PRO HD3 1 1
19 38859 1 1 34 PRO HG2 H 24.940 -16.247 13.022 1.00 . A A . 34 PRO HG2 1 1
19 38860 1 1 34 PRO HG3 H 23.623 -17.009 12.111 1.00 . A A . 34 PRO HG3 1 1
19 38861 1 1 34 PRO N N 24.352 -18.144 15.041 1.00 . A A . 34 PRO N 1 1
19 38862 1 1 34 PRO O O 27.057 -17.115 14.759 1.00 . A A . 34 PRO O 1 1
19 38863 1 1 35 LYS C C 30.088 -19.454 14.562 1.00 . A A . 35 LYS C 1 1
19 38864 1 1 35 LYS CA C 28.985 -18.948 15.474 1.00 . A A . 35 LYS CA 1 1
19 38865 1 1 35 LYS CB C 29.157 -19.565 16.859 1.00 . A A . 35 LYS CB 1 1
19 38866 1 1 35 LYS CD C 28.973 -17.563 18.381 1.00 . A A . 35 LYS CD 1 1
19 38867 1 1 35 LYS CE C 30.454 -17.716 18.709 1.00 . A A . 35 LYS CE 1 1
19 38868 1 1 35 LYS CG C 28.352 -18.887 17.957 1.00 . A A . 35 LYS CG 1 1
19 38869 1 1 35 LYS H H 27.434 -20.198 14.769 1.00 . A A . 35 LYS H 1 1
19 38870 1 1 35 LYS HA H 29.062 -17.876 15.556 1.00 . A A . 35 LYS HA 1 1
19 38871 1 1 35 LYS HB2 H 28.860 -20.604 16.817 1.00 . A A . 35 LYS HB2 1 1
19 38872 1 1 35 LYS HB3 H 30.202 -19.515 17.131 1.00 . A A . 35 LYS HB3 1 1
19 38873 1 1 35 LYS HD2 H 28.867 -16.852 17.575 1.00 . A A . 35 LYS HD2 1 1
19 38874 1 1 35 LYS HD3 H 28.454 -17.196 19.256 1.00 . A A . 35 LYS HD3 1 1
19 38875 1 1 35 LYS HE2 H 30.994 -17.900 17.791 1.00 . A A . 35 LYS HE2 1 1
19 38876 1 1 35 LYS HE3 H 30.807 -16.799 19.158 1.00 . A A . 35 LYS HE3 1 1
19 38877 1 1 35 LYS HG2 H 27.353 -18.700 17.589 1.00 . A A . 35 LYS HG2 1 1
19 38878 1 1 35 LYS HG3 H 28.301 -19.545 18.814 1.00 . A A . 35 LYS HG3 1 1
19 38879 1 1 35 LYS HZ1 H 31.714 -18.991 19.779 1.00 . A A . 35 LYS HZ1 1 1
19 38880 1 1 35 LYS HZ2 H 30.276 -19.720 19.276 1.00 . A A . 35 LYS HZ2 1 1
19 38881 1 1 35 LYS HZ3 H 30.276 -18.638 20.578 1.00 . A A . 35 LYS HZ3 1 1
19 38882 1 1 35 LYS N N 27.670 -19.264 14.943 1.00 . A A . 35 LYS N 1 1
19 38883 1 1 35 LYS NZ N 30.699 -18.840 19.649 1.00 . A A . 35 LYS NZ 1 1
19 38884 1 1 35 LYS O O 29.943 -20.486 13.904 1.00 . A A . 35 LYS O 1 1
19 38885 1 1 36 LYS C C 33.081 -20.237 14.585 1.00 . A A . 36 LYS C 1 1
19 38886 1 1 36 LYS CA C 32.368 -19.146 13.801 1.00 . A A . 36 LYS CA 1 1
19 38887 1 1 36 LYS CB C 33.309 -17.964 13.563 1.00 . A A . 36 LYS CB 1 1
19 38888 1 1 36 LYS CD C 35.777 -17.683 13.231 1.00 . A A . 36 LYS CD 1 1
19 38889 1 1 36 LYS CE C 35.736 -16.161 13.168 1.00 . A A . 36 LYS CE 1 1
19 38890 1 1 36 LYS CG C 34.506 -18.308 12.690 1.00 . A A . 36 LYS CG 1 1
19 38891 1 1 36 LYS H H 31.214 -17.880 15.031 1.00 . A A . 36 LYS H 1 1
19 38892 1 1 36 LYS HA H 32.046 -19.548 12.852 1.00 . A A . 36 LYS HA 1 1
19 38893 1 1 36 LYS HB2 H 32.758 -17.170 13.085 1.00 . A A . 36 LYS HB2 1 1
19 38894 1 1 36 LYS HB3 H 33.678 -17.613 14.516 1.00 . A A . 36 LYS HB3 1 1
19 38895 1 1 36 LYS HD2 H 35.893 -17.988 14.261 1.00 . A A . 36 LYS HD2 1 1
19 38896 1 1 36 LYS HD3 H 36.615 -18.036 12.652 1.00 . A A . 36 LYS HD3 1 1
19 38897 1 1 36 LYS HE2 H 34.824 -15.818 13.635 1.00 . A A . 36 LYS HE2 1 1
19 38898 1 1 36 LYS HE3 H 36.583 -15.770 13.711 1.00 . A A . 36 LYS HE3 1 1
19 38899 1 1 36 LYS HG2 H 34.626 -19.382 12.668 1.00 . A A . 36 LYS HG2 1 1
19 38900 1 1 36 LYS HG3 H 34.331 -17.942 11.690 1.00 . A A . 36 LYS HG3 1 1
19 38901 1 1 36 LYS HZ1 H 35.754 -14.606 11.774 1.00 . A A . 36 LYS HZ1 1 1
19 38902 1 1 36 LYS HZ2 H 34.954 -15.996 11.232 1.00 . A A . 36 LYS HZ2 1 1
19 38903 1 1 36 LYS HZ3 H 36.645 -15.960 11.296 1.00 . A A . 36 LYS HZ3 1 1
19 38904 1 1 36 LYS N N 31.191 -18.723 14.538 1.00 . A A . 36 LYS N 1 1
19 38905 1 1 36 LYS NZ N 35.779 -15.648 11.773 1.00 . A A . 36 LYS NZ 1 1
19 38906 1 1 36 LYS O O 33.333 -20.080 15.781 1.00 . A A . 36 LYS O 1 1
19 38907 1 1 37 GLY C C 32.979 -23.534 14.936 1.00 . A A . 37 GLY C 1 1
19 38908 1 1 37 GLY CA C 33.997 -22.466 14.588 1.00 . A A . 37 GLY CA 1 1
19 38909 1 1 37 GLY H H 33.198 -21.383 12.956 1.00 . A A . 37 GLY H 1 1
19 38910 1 1 37 GLY HA2 H 34.749 -22.893 13.942 1.00 . A A . 37 GLY HA2 1 1
19 38911 1 1 37 GLY HA3 H 34.468 -22.122 15.498 1.00 . A A . 37 GLY HA3 1 1
19 38912 1 1 37 GLY N N 33.387 -21.336 13.917 1.00 . A A . 37 GLY N 1 1
19 38913 1 1 37 GLY O O 33.328 -24.697 15.133 1.00 . A A . 37 GLY O 1 1
19 38914 1 1 38 ASN C C 30.199 -24.774 14.021 1.00 . A A . 38 ASN C 1 1
19 38915 1 1 38 ASN CA C 30.629 -24.065 15.296 1.00 . A A . 38 ASN CA 1 1
19 38916 1 1 38 ASN CB C 29.412 -23.352 15.905 1.00 . A A . 38 ASN CB 1 1
19 38917 1 1 38 ASN CG C 29.669 -22.781 17.288 1.00 . A A . 38 ASN CG 1 1
19 38918 1 1 38 ASN H H 31.511 -22.182 14.866 1.00 . A A . 38 ASN H 1 1
19 38919 1 1 38 ASN HA H 30.995 -24.799 15.996 1.00 . A A . 38 ASN HA 1 1
19 38920 1 1 38 ASN HB2 H 29.120 -22.539 15.255 1.00 . A A . 38 ASN HB2 1 1
19 38921 1 1 38 ASN HB3 H 28.594 -24.055 15.974 1.00 . A A . 38 ASN HB3 1 1
19 38922 1 1 38 ASN HD21 H 27.768 -23.079 17.796 1.00 . A A . 38 ASN HD21 1 1
19 38923 1 1 38 ASN HD22 H 28.766 -22.335 19.008 1.00 . A A . 38 ASN HD22 1 1
19 38924 1 1 38 ASN N N 31.715 -23.132 15.008 1.00 . A A . 38 ASN N 1 1
19 38925 1 1 38 ASN ND2 N 28.631 -22.737 18.113 1.00 . A A . 38 ASN ND2 1 1
19 38926 1 1 38 ASN O O 30.404 -24.262 12.916 1.00 . A A . 38 ASN O 1 1
19 38927 1 1 38 ASN OD1 O 30.783 -22.375 17.615 1.00 . A A . 38 ASN OD1 1 1
19 38928 1 1 39 GLU C C 27.849 -26.079 12.488 1.00 . A A . 39 GLU C 1 1
19 38929 1 1 39 GLU CA C 29.137 -26.697 13.021 1.00 . A A . 39 GLU CA 1 1
19 38930 1 1 39 GLU CB C 28.895 -28.160 13.402 1.00 . A A . 39 GLU CB 1 1
19 38931 1 1 39 GLU CD C 30.296 -29.270 11.619 1.00 . A A . 39 GLU CD 1 1
19 38932 1 1 39 GLU CG C 28.911 -29.106 12.214 1.00 . A A . 39 GLU CG 1 1
19 38933 1 1 39 GLU H H 29.458 -26.301 15.066 1.00 . A A . 39 GLU H 1 1
19 38934 1 1 39 GLU HA H 29.898 -26.648 12.256 1.00 . A A . 39 GLU HA 1 1
19 38935 1 1 39 GLU HB2 H 29.661 -28.473 14.094 1.00 . A A . 39 GLU HB2 1 1
19 38936 1 1 39 GLU HB3 H 27.931 -28.238 13.880 1.00 . A A . 39 GLU HB3 1 1
19 38937 1 1 39 GLU HG2 H 28.556 -30.074 12.535 1.00 . A A . 39 GLU HG2 1 1
19 38938 1 1 39 GLU HG3 H 28.251 -28.717 11.452 1.00 . A A . 39 GLU HG3 1 1
19 38939 1 1 39 GLU N N 29.598 -25.943 14.168 1.00 . A A . 39 GLU N 1 1
19 38940 1 1 39 GLU O O 26.762 -26.338 13.010 1.00 . A A . 39 GLU O 1 1
19 38941 1 1 39 GLU OE1 O 30.800 -28.308 11.004 1.00 . A A . 39 GLU OE1 1 1
19 38942 1 1 39 GLU OE2 O 30.894 -30.354 11.776 1.00 . A A . 39 GLU OE2 1 1
19 38943 1 1 40 VAL C C 26.801 -24.802 9.377 1.00 . A A . 40 VAL C 1 1
19 38944 1 1 40 VAL CA C 26.829 -24.563 10.885 1.00 . A A . 40 VAL CA 1 1
19 38945 1 1 40 VAL CB C 26.819 -23.038 11.166 1.00 . A A . 40 VAL CB 1 1
19 38946 1 1 40 VAL CG1 C 27.054 -22.743 12.634 1.00 . A A . 40 VAL CG1 1 1
19 38947 1 1 40 VAL CG2 C 27.856 -22.302 10.341 1.00 . A A . 40 VAL CG2 1 1
19 38948 1 1 40 VAL H H 28.879 -25.012 11.151 1.00 . A A . 40 VAL H 1 1
19 38949 1 1 40 VAL HA H 25.938 -24.991 11.322 1.00 . A A . 40 VAL HA 1 1
19 38950 1 1 40 VAL HB H 25.846 -22.655 10.898 1.00 . A A . 40 VAL HB 1 1
19 38951 1 1 40 VAL HG11 H 28.053 -23.057 12.904 1.00 . A A . 40 VAL HG11 1 1
19 38952 1 1 40 VAL HG12 H 26.335 -23.278 13.232 1.00 . A A . 40 VAL HG12 1 1
19 38953 1 1 40 VAL HG13 H 26.954 -21.681 12.808 1.00 . A A . 40 VAL HG13 1 1
19 38954 1 1 40 VAL HG21 H 27.647 -22.438 9.292 1.00 . A A . 40 VAL HG21 1 1
19 38955 1 1 40 VAL HG22 H 28.837 -22.693 10.569 1.00 . A A . 40 VAL HG22 1 1
19 38956 1 1 40 VAL HG23 H 27.820 -21.250 10.584 1.00 . A A . 40 VAL HG23 1 1
19 38957 1 1 40 VAL N N 27.981 -25.220 11.487 1.00 . A A . 40 VAL N 1 1
19 38958 1 1 40 VAL O O 27.847 -24.920 8.736 1.00 . A A . 40 VAL O 1 1
19 38959 1 1 41 THR C C 24.567 -23.983 6.800 1.00 . A A . 41 THR C 1 1
19 38960 1 1 41 THR CA C 25.427 -25.094 7.396 1.00 . A A . 41 THR CA 1 1
19 38961 1 1 41 THR CB C 24.776 -26.467 7.132 1.00 . A A . 41 THR CB 1 1
19 38962 1 1 41 THR CG2 C 24.625 -26.723 5.643 1.00 . A A . 41 THR CG2 1 1
19 38963 1 1 41 THR H H 24.807 -24.776 9.387 1.00 . A A . 41 THR H 1 1
19 38964 1 1 41 THR HA H 26.399 -25.077 6.930 1.00 . A A . 41 THR HA 1 1
19 38965 1 1 41 THR HB H 23.798 -26.479 7.590 1.00 . A A . 41 THR HB 1 1
19 38966 1 1 41 THR HG1 H 25.039 -28.290 7.850 1.00 . A A . 41 THR HG1 1 1
19 38967 1 1 41 THR HG21 H 24.153 -27.683 5.489 1.00 . A A . 41 THR HG21 1 1
19 38968 1 1 41 THR HG22 H 25.599 -26.719 5.178 1.00 . A A . 41 THR HG22 1 1
19 38969 1 1 41 THR HG23 H 24.015 -25.945 5.207 1.00 . A A . 41 THR HG23 1 1
19 38970 1 1 41 THR N N 25.604 -24.875 8.820 1.00 . A A . 41 THR N 1 1
19 38971 1 1 41 THR O O 23.420 -23.780 7.213 1.00 . A A . 41 THR O 1 1
19 38972 1 1 41 THR OG1 O 25.579 -27.505 7.716 1.00 . A A . 41 THR OG1 1 1
19 38973 1 1 42 VAL C C 24.410 -22.241 3.716 1.00 . A A . 42 VAL C 1 1
19 38974 1 1 42 VAL CA C 24.432 -22.129 5.238 1.00 . A A . 42 VAL CA 1 1
19 38975 1 1 42 VAL CB C 25.052 -20.775 5.647 1.00 . A A . 42 VAL CB 1 1
19 38976 1 1 42 VAL CG1 C 24.771 -20.475 7.111 1.00 . A A . 42 VAL CG1 1 1
19 38977 1 1 42 VAL CG2 C 26.547 -20.766 5.383 1.00 . A A . 42 VAL CG2 1 1
19 38978 1 1 42 VAL H H 26.037 -23.475 5.536 1.00 . A A . 42 VAL H 1 1
19 38979 1 1 42 VAL HA H 23.414 -22.152 5.598 1.00 . A A . 42 VAL HA 1 1
19 38980 1 1 42 VAL HB H 24.598 -20.001 5.051 1.00 . A A . 42 VAL HB 1 1
19 38981 1 1 42 VAL HG11 H 23.701 -20.424 7.268 1.00 . A A . 42 VAL HG11 1 1
19 38982 1 1 42 VAL HG12 H 25.219 -19.529 7.375 1.00 . A A . 42 VAL HG12 1 1
19 38983 1 1 42 VAL HG13 H 25.192 -21.257 7.727 1.00 . A A . 42 VAL HG13 1 1
19 38984 1 1 42 VAL HG21 H 26.725 -20.881 4.323 1.00 . A A . 42 VAL HG21 1 1
19 38985 1 1 42 VAL HG22 H 27.012 -21.580 5.919 1.00 . A A . 42 VAL HG22 1 1
19 38986 1 1 42 VAL HG23 H 26.964 -19.830 5.718 1.00 . A A . 42 VAL HG23 1 1
19 38987 1 1 42 VAL N N 25.132 -23.250 5.847 1.00 . A A . 42 VAL N 1 1
19 38988 1 1 42 VAL O O 25.246 -22.922 3.118 1.00 . A A . 42 VAL O 1 1
19 38989 1 1 43 HIS C C 23.594 -20.243 1.058 1.00 . A A . 43 HIS C 1 1
19 38990 1 1 43 HIS CA C 23.226 -21.596 1.669 1.00 . A A . 43 HIS CA 1 1
19 38991 1 1 43 HIS CB C 21.745 -21.917 1.406 1.00 . A A . 43 HIS CB 1 1
19 38992 1 1 43 HIS CD2 C 21.254 -21.093 -1.010 1.00 . A A . 43 HIS CD2 1 1
19 38993 1 1 43 HIS CE1 C 20.614 -23.001 -1.863 1.00 . A A . 43 HIS CE1 1 1
19 38994 1 1 43 HIS CG C 21.350 -22.027 -0.036 1.00 . A A . 43 HIS CG 1 1
19 38995 1 1 43 HIS H H 22.840 -21.011 3.664 1.00 . A A . 43 HIS H 1 1
19 38996 1 1 43 HIS HA H 23.847 -22.369 1.242 1.00 . A A . 43 HIS HA 1 1
19 38997 1 1 43 HIS HB2 H 21.505 -22.857 1.878 1.00 . A A . 43 HIS HB2 1 1
19 38998 1 1 43 HIS HB3 H 21.140 -21.142 1.855 1.00 . A A . 43 HIS HB3 1 1
19 38999 1 1 43 HIS HD1 H 20.870 -24.079 -0.135 1.00 . A A . 43 HIS HD1 1 1
19 39000 1 1 43 HIS HD2 H 21.497 -20.043 -0.914 1.00 . A A . 43 HIS HD2 1 1
19 39001 1 1 43 HIS HE1 H 20.270 -23.754 -2.556 1.00 . A A . 43 HIS HE1 1 1
19 39002 1 1 43 HIS HE2 H 20.348 -21.259 -2.886 1.00 . A A . 43 HIS HE2 1 1
19 39003 1 1 43 HIS N N 23.443 -21.565 3.111 1.00 . A A . 43 HIS N 1 1
19 39004 1 1 43 HIS ND1 N 20.945 -23.210 -0.606 1.00 . A A . 43 HIS ND1 1 1
19 39005 1 1 43 HIS NE2 N 20.789 -21.722 -2.140 1.00 . A A . 43 HIS NE2 1 1
19 39006 1 1 43 HIS O O 23.156 -19.205 1.555 1.00 . A A . 43 HIS O 1 1
19 39007 1 1 44 TYR C C 24.608 -19.126 -2.192 1.00 . A A . 44 TYR C 1 1
19 39008 1 1 44 TYR CA C 24.757 -19.007 -0.676 1.00 . A A . 44 TYR CA 1 1
19 39009 1 1 44 TYR CB C 26.189 -18.587 -0.306 1.00 . A A . 44 TYR CB 1 1
19 39010 1 1 44 TYR CD1 C 27.570 -20.699 -0.587 1.00 . A A . 44 TYR CD1 1 1
19 39011 1 1 44 TYR CD2 C 28.048 -18.837 -1.998 1.00 . A A . 44 TYR CD2 1 1
19 39012 1 1 44 TYR CE1 C 28.581 -21.423 -1.199 1.00 . A A . 44 TYR CE1 1 1
19 39013 1 1 44 TYR CE2 C 29.057 -19.555 -2.614 1.00 . A A . 44 TYR CE2 1 1
19 39014 1 1 44 TYR CG C 27.287 -19.395 -0.977 1.00 . A A . 44 TYR CG 1 1
19 39015 1 1 44 TYR CZ C 29.318 -20.844 -2.209 1.00 . A A . 44 TYR CZ 1 1
19 39016 1 1 44 TYR H H 24.735 -21.103 -0.353 1.00 . A A . 44 TYR H 1 1
19 39017 1 1 44 TYR HA H 24.074 -18.245 -0.330 1.00 . A A . 44 TYR HA 1 1
19 39018 1 1 44 TYR HB2 H 26.330 -17.554 -0.583 1.00 . A A . 44 TYR HB2 1 1
19 39019 1 1 44 TYR HB3 H 26.315 -18.682 0.763 1.00 . A A . 44 TYR HB3 1 1
19 39020 1 1 44 TYR HD1 H 26.991 -21.149 0.204 1.00 . A A . 44 TYR HD1 1 1
19 39021 1 1 44 TYR HD2 H 27.844 -17.824 -2.312 1.00 . A A . 44 TYR HD2 1 1
19 39022 1 1 44 TYR HE1 H 28.787 -22.436 -0.881 1.00 . A A . 44 TYR HE1 1 1
19 39023 1 1 44 TYR HE2 H 29.637 -19.102 -3.405 1.00 . A A . 44 TYR HE2 1 1
19 39024 1 1 44 TYR HH H 31.079 -20.988 -2.979 1.00 . A A . 44 TYR HH 1 1
19 39025 1 1 44 TYR N N 24.388 -20.251 -0.010 1.00 . A A . 44 TYR N 1 1
19 39026 1 1 44 TYR O O 24.979 -20.135 -2.789 1.00 . A A . 44 TYR O 1 1
19 39027 1 1 44 TYR OH O 30.321 -21.564 -2.819 1.00 . A A . 44 TYR OH 1 1
19 39028 1 1 45 VAL C C 23.442 -16.576 -4.585 1.00 . A A . 45 VAL C 1 1
19 39029 1 1 45 VAL CA C 23.879 -17.999 -4.243 1.00 . A A . 45 VAL CA 1 1
19 39030 1 1 45 VAL CB C 22.844 -19.022 -4.788 1.00 . A A . 45 VAL CB 1 1
19 39031 1 1 45 VAL CG1 C 21.449 -18.724 -4.260 1.00 . A A . 45 VAL CG1 1 1
19 39032 1 1 45 VAL CG2 C 22.855 -19.057 -6.311 1.00 . A A . 45 VAL CG2 1 1
19 39033 1 1 45 VAL H H 23.674 -17.364 -2.236 1.00 . A A . 45 VAL H 1 1
19 39034 1 1 45 VAL HA H 24.840 -18.194 -4.696 1.00 . A A . 45 VAL HA 1 1
19 39035 1 1 45 VAL HB H 23.126 -20.003 -4.431 1.00 . A A . 45 VAL HB 1 1
19 39036 1 1 45 VAL HG11 H 21.168 -17.720 -4.538 1.00 . A A . 45 VAL HG11 1 1
19 39037 1 1 45 VAL HG12 H 21.443 -18.817 -3.186 1.00 . A A . 45 VAL HG12 1 1
19 39038 1 1 45 VAL HG13 H 20.746 -19.425 -4.686 1.00 . A A . 45 VAL HG13 1 1
19 39039 1 1 45 VAL HG21 H 22.613 -18.078 -6.698 1.00 . A A . 45 VAL HG21 1 1
19 39040 1 1 45 VAL HG22 H 22.123 -19.770 -6.659 1.00 . A A . 45 VAL HG22 1 1
19 39041 1 1 45 VAL HG23 H 23.837 -19.351 -6.660 1.00 . A A . 45 VAL HG23 1 1
19 39042 1 1 45 VAL N N 24.028 -18.097 -2.793 1.00 . A A . 45 VAL N 1 1
19 39043 1 1 45 VAL O O 22.826 -15.922 -3.757 1.00 . A A . 45 VAL O 1 1
19 39044 1 1 46 GLY C C 23.763 -14.336 -7.509 1.00 . A A . 46 GLY C 1 1
19 39045 1 1 46 GLY CA C 23.398 -14.714 -6.094 1.00 . A A . 46 GLY CA 1 1
19 39046 1 1 46 GLY H H 24.258 -16.627 -6.410 1.00 . A A . 46 GLY H 1 1
19 39047 1 1 46 GLY HA2 H 22.330 -14.610 -5.970 1.00 . A A . 46 GLY HA2 1 1
19 39048 1 1 46 GLY HA3 H 23.896 -14.039 -5.414 1.00 . A A . 46 GLY HA3 1 1
19 39049 1 1 46 GLY N N 23.774 -16.077 -5.763 1.00 . A A . 46 GLY N 1 1
19 39050 1 1 46 GLY O O 23.400 -15.033 -8.458 1.00 . A A . 46 GLY O 1 1
19 39051 1 1 47 LYS C C 26.137 -11.896 -8.892 1.00 . A A . 47 LYS C 1 1
19 39052 1 1 47 LYS CA C 24.894 -12.774 -8.972 1.00 . A A . 47 LYS CA 1 1
19 39053 1 1 47 LYS CB C 23.756 -12.024 -9.671 1.00 . A A . 47 LYS CB 1 1
19 39054 1 1 47 LYS CD C 22.224 -10.050 -9.795 1.00 . A A . 47 LYS CD 1 1
19 39055 1 1 47 LYS CE C 21.858 -8.693 -9.214 1.00 . A A . 47 LYS CE 1 1
19 39056 1 1 47 LYS CG C 23.344 -10.718 -9.011 1.00 . A A . 47 LYS CG 1 1
19 39057 1 1 47 LYS H H 24.742 -12.713 -6.861 1.00 . A A . 47 LYS H 1 1
19 39058 1 1 47 LYS HA H 25.138 -13.650 -9.555 1.00 . A A . 47 LYS HA 1 1
19 39059 1 1 47 LYS HB2 H 24.061 -11.802 -10.683 1.00 . A A . 47 LYS HB2 1 1
19 39060 1 1 47 LYS HB3 H 22.891 -12.669 -9.704 1.00 . A A . 47 LYS HB3 1 1
19 39061 1 1 47 LYS HD2 H 22.546 -9.917 -10.817 1.00 . A A . 47 LYS HD2 1 1
19 39062 1 1 47 LYS HD3 H 21.353 -10.687 -9.771 1.00 . A A . 47 LYS HD3 1 1
19 39063 1 1 47 LYS HE2 H 21.575 -8.825 -8.182 1.00 . A A . 47 LYS HE2 1 1
19 39064 1 1 47 LYS HE3 H 22.723 -8.047 -9.270 1.00 . A A . 47 LYS HE3 1 1
19 39065 1 1 47 LYS HG2 H 23.002 -10.922 -8.007 1.00 . A A . 47 LYS HG2 1 1
19 39066 1 1 47 LYS HG3 H 24.197 -10.054 -8.977 1.00 . A A . 47 LYS HG3 1 1
19 39067 1 1 47 LYS HZ1 H 19.866 -8.637 -9.857 1.00 . A A . 47 LYS HZ1 1 1
19 39068 1 1 47 LYS HZ2 H 20.963 -7.960 -10.962 1.00 . A A . 47 LYS HZ2 1 1
19 39069 1 1 47 LYS HZ3 H 20.538 -7.109 -9.561 1.00 . A A . 47 LYS HZ3 1 1
19 39070 1 1 47 LYS N N 24.482 -13.231 -7.658 1.00 . A A . 47 LYS N 1 1
19 39071 1 1 47 LYS NZ N 20.729 -8.057 -9.949 1.00 . A A . 47 LYS NZ 1 1
19 39072 1 1 47 LYS O O 26.574 -11.508 -7.806 1.00 . A A . 47 LYS O 1 1
19 39073 1 1 48 LEU C C 27.573 -9.320 -10.305 1.00 . A A . 48 LEU C 1 1
19 39074 1 1 48 LEU CA C 27.916 -10.797 -10.139 1.00 . A A . 48 LEU CA 1 1
19 39075 1 1 48 LEU CB C 28.764 -11.287 -11.322 1.00 . A A . 48 LEU CB 1 1
19 39076 1 1 48 LEU CD1 C 30.962 -10.433 -10.447 1.00 . A A . 48 LEU CD1 1 1
19 39077 1 1 48 LEU CD2 C 30.726 -11.018 -12.860 1.00 . A A . 48 LEU CD2 1 1
19 39078 1 1 48 LEU CG C 30.017 -10.462 -11.635 1.00 . A A . 48 LEU CG 1 1
19 39079 1 1 48 LEU H H 26.280 -11.912 -10.884 1.00 . A A . 48 LEU H 1 1
19 39080 1 1 48 LEU HA H 28.472 -10.929 -9.224 1.00 . A A . 48 LEU HA 1 1
19 39081 1 1 48 LEU HB2 H 29.073 -12.303 -11.117 1.00 . A A . 48 LEU HB2 1 1
19 39082 1 1 48 LEU HB3 H 28.139 -11.292 -12.201 1.00 . A A . 48 LEU HB3 1 1
19 39083 1 1 48 LEU HD11 H 31.245 -11.442 -10.185 1.00 . A A . 48 LEU HD11 1 1
19 39084 1 1 48 LEU HD12 H 30.472 -9.963 -9.608 1.00 . A A . 48 LEU HD12 1 1
19 39085 1 1 48 LEU HD13 H 31.846 -9.869 -10.708 1.00 . A A . 48 LEU HD13 1 1
19 39086 1 1 48 LEU HD21 H 31.587 -10.408 -13.084 1.00 . A A . 48 LEU HD21 1 1
19 39087 1 1 48 LEU HD22 H 30.050 -11.010 -13.701 1.00 . A A . 48 LEU HD22 1 1
19 39088 1 1 48 LEU HD23 H 31.045 -12.032 -12.664 1.00 . A A . 48 LEU HD23 1 1
19 39089 1 1 48 LEU HG H 29.724 -9.446 -11.850 1.00 . A A . 48 LEU HG 1 1
19 39090 1 1 48 LEU N N 26.702 -11.592 -10.049 1.00 . A A . 48 LEU N 1 1
19 39091 1 1 48 LEU O O 27.097 -8.900 -11.358 1.00 . A A . 48 LEU O 1 1
19 39092 1 1 49 GLU C C 28.361 -6.385 -10.293 1.00 . A A . 49 GLU C 1 1
19 39093 1 1 49 GLU CA C 27.507 -7.113 -9.265 1.00 . A A . 49 GLU CA 1 1
19 39094 1 1 49 GLU CB C 27.739 -6.530 -7.862 1.00 . A A . 49 GLU CB 1 1
19 39095 1 1 49 GLU CD C 27.651 -4.032 -8.343 1.00 . A A . 49 GLU CD 1 1
19 39096 1 1 49 GLU CG C 27.042 -5.200 -7.591 1.00 . A A . 49 GLU CG 1 1
19 39097 1 1 49 GLU H H 28.264 -8.924 -8.475 1.00 . A A . 49 GLU H 1 1
19 39098 1 1 49 GLU HA H 26.466 -7.003 -9.531 1.00 . A A . 49 GLU HA 1 1
19 39099 1 1 49 GLU HB2 H 27.389 -7.243 -7.130 1.00 . A A . 49 GLU HB2 1 1
19 39100 1 1 49 GLU HB3 H 28.801 -6.385 -7.721 1.00 . A A . 49 GLU HB3 1 1
19 39101 1 1 49 GLU HG2 H 26.006 -5.289 -7.881 1.00 . A A . 49 GLU HG2 1 1
19 39102 1 1 49 GLU HG3 H 27.096 -4.994 -6.531 1.00 . A A . 49 GLU HG3 1 1
19 39103 1 1 49 GLU N N 27.833 -8.537 -9.265 1.00 . A A . 49 GLU N 1 1
19 39104 1 1 49 GLU O O 27.908 -5.441 -10.936 1.00 . A A . 49 GLU O 1 1
19 39105 1 1 49 GLU OE1 O 28.888 -3.887 -8.325 1.00 . A A . 49 GLU OE1 1 1
19 39106 1 1 49 GLU OE2 O 26.897 -3.269 -8.980 1.00 . A A . 49 GLU OE2 1 1
19 39107 1 1 50 SER C C 30.046 -6.010 -12.761 1.00 . A A . 50 SER C 1 1
19 39108 1 1 50 SER CA C 30.568 -6.229 -11.333 1.00 . A A . 50 SER CA 1 1
19 39109 1 1 50 SER CB C 31.859 -7.053 -11.361 1.00 . A A . 50 SER CB 1 1
19 39110 1 1 50 SER H H 29.838 -7.692 -9.991 1.00 . A A . 50 SER H 1 1
19 39111 1 1 50 SER HA H 30.784 -5.271 -10.894 1.00 . A A . 50 SER HA 1 1
19 39112 1 1 50 SER HB2 H 32.186 -7.234 -10.346 1.00 . A A . 50 SER HB2 1 1
19 39113 1 1 50 SER HB3 H 31.668 -7.996 -11.849 1.00 . A A . 50 SER HB3 1 1
19 39114 1 1 50 SER HG H 32.500 -5.763 -12.697 1.00 . A A . 50 SER HG 1 1
19 39115 1 1 50 SER N N 29.583 -6.876 -10.473 1.00 . A A . 50 SER N 1 1
19 39116 1 1 50 SER O O 30.583 -5.186 -13.503 1.00 . A A . 50 SER O 1 1
19 39117 1 1 50 SER OG O 32.893 -6.374 -12.058 1.00 . A A . 50 SER OG 1 1
19 39118 1 1 51 THR C C 26.876 -6.600 -14.376 1.00 . A A . 51 THR C 1 1
19 39119 1 1 51 THR CA C 28.406 -6.569 -14.461 1.00 . A A . 51 THR CA 1 1
19 39120 1 1 51 THR CB C 28.897 -7.631 -15.472 1.00 . A A . 51 THR CB 1 1
19 39121 1 1 51 THR CG2 C 28.652 -9.038 -14.954 1.00 . A A . 51 THR CG2 1 1
19 39122 1 1 51 THR H H 28.663 -7.432 -12.546 1.00 . A A . 51 THR H 1 1
19 39123 1 1 51 THR HA H 28.707 -5.597 -14.827 1.00 . A A . 51 THR HA 1 1
19 39124 1 1 51 THR HB H 29.961 -7.500 -15.614 1.00 . A A . 51 THR HB 1 1
19 39125 1 1 51 THR HG1 H 27.777 -6.614 -16.744 1.00 . A A . 51 THR HG1 1 1
19 39126 1 1 51 THR HG21 H 27.596 -9.177 -14.780 1.00 . A A . 51 THR HG21 1 1
19 39127 1 1 51 THR HG22 H 29.190 -9.181 -14.028 1.00 . A A . 51 THR HG22 1 1
19 39128 1 1 51 THR HG23 H 28.995 -9.755 -15.685 1.00 . A A . 51 THR HG23 1 1
19 39129 1 1 51 THR N N 29.019 -6.753 -13.153 1.00 . A A . 51 THR N 1 1
19 39130 1 1 51 THR O O 26.192 -5.996 -15.205 1.00 . A A . 51 THR O 1 1
19 39131 1 1 51 THR OG1 O 28.240 -7.460 -16.735 1.00 . A A . 51 THR OG1 1 1
19 39132 1 1 52 GLY C C 24.385 -8.720 -13.758 1.00 . A A . 52 GLY C 1 1
19 39133 1 1 52 GLY CA C 24.909 -7.399 -13.229 1.00 . A A . 52 GLY CA 1 1
19 39134 1 1 52 GLY H H 26.931 -7.725 -12.722 1.00 . A A . 52 GLY H 1 1
19 39135 1 1 52 GLY HA2 H 24.654 -7.313 -12.182 1.00 . A A . 52 GLY HA2 1 1
19 39136 1 1 52 GLY HA3 H 24.439 -6.592 -13.771 1.00 . A A . 52 GLY HA3 1 1
19 39137 1 1 52 GLY N N 26.344 -7.288 -13.374 1.00 . A A . 52 GLY N 1 1
19 39138 1 1 52 GLY O O 23.196 -8.853 -14.056 1.00 . A A . 52 GLY O 1 1
19 39139 1 1 53 LYS C C 24.521 -11.961 -13.276 1.00 . A A . 53 LYS C 1 1
19 39140 1 1 53 LYS CA C 24.920 -11.011 -14.392 1.00 . A A . 53 LYS CA 1 1
19 39141 1 1 53 LYS CB C 26.081 -11.611 -15.189 1.00 . A A . 53 LYS CB 1 1
19 39142 1 1 53 LYS CD C 24.836 -11.652 -17.355 1.00 . A A . 53 LYS CD 1 1
19 39143 1 1 53 LYS CE C 24.839 -11.290 -18.829 1.00 . A A . 53 LYS CE 1 1
19 39144 1 1 53 LYS CG C 26.097 -11.187 -16.646 1.00 . A A . 53 LYS CG 1 1
19 39145 1 1 53 LYS H H 26.197 -9.534 -13.584 1.00 . A A . 53 LYS H 1 1
19 39146 1 1 53 LYS HA H 24.074 -10.884 -15.054 1.00 . A A . 53 LYS HA 1 1
19 39147 1 1 53 LYS HB2 H 27.015 -11.304 -14.736 1.00 . A A . 53 LYS HB2 1 1
19 39148 1 1 53 LYS HB3 H 26.010 -12.689 -15.150 1.00 . A A . 53 LYS HB3 1 1
19 39149 1 1 53 LYS HD2 H 24.763 -12.724 -17.263 1.00 . A A . 53 LYS HD2 1 1
19 39150 1 1 53 LYS HD3 H 23.981 -11.191 -16.882 1.00 . A A . 53 LYS HD3 1 1
19 39151 1 1 53 LYS HE2 H 24.881 -10.215 -18.927 1.00 . A A . 53 LYS HE2 1 1
19 39152 1 1 53 LYS HE3 H 25.709 -11.729 -19.294 1.00 . A A . 53 LYS HE3 1 1
19 39153 1 1 53 LYS HG2 H 26.157 -10.111 -16.699 1.00 . A A . 53 LYS HG2 1 1
19 39154 1 1 53 LYS HG3 H 26.957 -11.625 -17.132 1.00 . A A . 53 LYS HG3 1 1
19 39155 1 1 53 LYS HZ1 H 23.697 -11.653 -20.541 1.00 . A A . 53 LYS HZ1 1 1
19 39156 1 1 53 LYS HZ2 H 22.774 -11.287 -19.166 1.00 . A A . 53 LYS HZ2 1 1
19 39157 1 1 53 LYS HZ3 H 23.500 -12.814 -19.326 1.00 . A A . 53 LYS HZ3 1 1
19 39158 1 1 53 LYS N N 25.276 -9.696 -13.871 1.00 . A A . 53 LYS N 1 1
19 39159 1 1 53 LYS NZ N 23.619 -11.794 -19.512 1.00 . A A . 53 LYS NZ 1 1
19 39160 1 1 53 LYS O O 25.272 -12.155 -12.318 1.00 . A A . 53 LYS O 1 1
19 39161 1 1 54 VAL C C 23.542 -14.846 -12.603 1.00 . A A . 54 VAL C 1 1
19 39162 1 1 54 VAL CA C 22.832 -13.501 -12.442 1.00 . A A . 54 VAL CA 1 1
19 39163 1 1 54 VAL CB C 21.300 -13.671 -12.596 1.00 . A A . 54 VAL CB 1 1
19 39164 1 1 54 VAL CG1 C 20.953 -14.363 -13.903 1.00 . A A . 54 VAL CG1 1 1
19 39165 1 1 54 VAL CG2 C 20.704 -14.416 -11.411 1.00 . A A . 54 VAL CG2 1 1
19 39166 1 1 54 VAL H H 22.806 -12.353 -14.210 1.00 . A A . 54 VAL H 1 1
19 39167 1 1 54 VAL HA H 23.035 -13.111 -11.456 1.00 . A A . 54 VAL HA 1 1
19 39168 1 1 54 VAL HB H 20.858 -12.683 -12.623 1.00 . A A . 54 VAL HB 1 1
19 39169 1 1 54 VAL HG11 H 19.882 -14.456 -13.983 1.00 . A A . 54 VAL HG11 1 1
19 39170 1 1 54 VAL HG12 H 21.404 -15.344 -13.921 1.00 . A A . 54 VAL HG12 1 1
19 39171 1 1 54 VAL HG13 H 21.328 -13.780 -14.730 1.00 . A A . 54 VAL HG13 1 1
19 39172 1 1 54 VAL HG21 H 19.645 -14.554 -11.568 1.00 . A A . 54 VAL HG21 1 1
19 39173 1 1 54 VAL HG22 H 20.861 -13.842 -10.509 1.00 . A A . 54 VAL HG22 1 1
19 39174 1 1 54 VAL HG23 H 21.185 -15.378 -11.315 1.00 . A A . 54 VAL HG23 1 1
19 39175 1 1 54 VAL N N 23.343 -12.551 -13.415 1.00 . A A . 54 VAL N 1 1
19 39176 1 1 54 VAL O O 24.133 -15.116 -13.651 1.00 . A A . 54 VAL O 1 1
19 39177 1 1 55 PHE C C 23.361 -17.953 -12.482 1.00 . A A . 55 PHE C 1 1
19 39178 1 1 55 PHE CA C 24.149 -16.980 -11.618 1.00 . A A . 55 PHE CA 1 1
19 39179 1 1 55 PHE CB C 24.331 -17.555 -10.213 1.00 . A A . 55 PHE CB 1 1
19 39180 1 1 55 PHE CD1 C 26.289 -15.990 -9.982 1.00 . A A . 55 PHE CD1 1 1
19 39181 1 1 55 PHE CD2 C 26.065 -17.776 -8.419 1.00 . A A . 55 PHE CD2 1 1
19 39182 1 1 55 PHE CE1 C 27.445 -15.577 -9.350 1.00 . A A . 55 PHE CE1 1 1
19 39183 1 1 55 PHE CE2 C 27.218 -17.367 -7.783 1.00 . A A . 55 PHE CE2 1 1
19 39184 1 1 55 PHE CG C 25.585 -17.094 -9.523 1.00 . A A . 55 PHE CG 1 1
19 39185 1 1 55 PHE CZ C 27.910 -16.266 -8.249 1.00 . A A . 55 PHE CZ 1 1
19 39186 1 1 55 PHE H H 23.040 -15.405 -10.747 1.00 . A A . 55 PHE H 1 1
19 39187 1 1 55 PHE HA H 25.124 -16.843 -12.063 1.00 . A A . 55 PHE HA 1 1
19 39188 1 1 55 PHE HB2 H 23.491 -17.263 -9.601 1.00 . A A . 55 PHE HB2 1 1
19 39189 1 1 55 PHE HB3 H 24.365 -18.630 -10.279 1.00 . A A . 55 PHE HB3 1 1
19 39190 1 1 55 PHE HD1 H 25.924 -15.450 -10.845 1.00 . A A . 55 PHE HD1 1 1
19 39191 1 1 55 PHE HD2 H 25.525 -18.638 -8.056 1.00 . A A . 55 PHE HD2 1 1
19 39192 1 1 55 PHE HE1 H 27.987 -14.718 -9.718 1.00 . A A . 55 PHE HE1 1 1
19 39193 1 1 55 PHE HE2 H 27.580 -17.907 -6.920 1.00 . A A . 55 PHE HE2 1 1
19 39194 1 1 55 PHE HZ H 28.815 -15.947 -7.753 1.00 . A A . 55 PHE HZ 1 1
19 39195 1 1 55 PHE N N 23.506 -15.675 -11.567 1.00 . A A . 55 PHE N 1 1
19 39196 1 1 55 PHE O O 22.251 -18.364 -12.139 1.00 . A A . 55 PHE O 1 1
19 39197 1 1 56 ASP C C 24.490 -20.133 -15.087 1.00 . A A . 56 ASP C 1 1
19 39198 1 1 56 ASP CA C 23.376 -19.252 -14.539 1.00 . A A . 56 ASP CA 1 1
19 39199 1 1 56 ASP CB C 22.642 -18.532 -15.678 1.00 . A A . 56 ASP CB 1 1
19 39200 1 1 56 ASP CG C 22.077 -19.476 -16.724 1.00 . A A . 56 ASP CG 1 1
19 39201 1 1 56 ASP H H 24.799 -17.863 -13.851 1.00 . A A . 56 ASP H 1 1
19 39202 1 1 56 ASP HA H 22.677 -19.868 -13.993 1.00 . A A . 56 ASP HA 1 1
19 39203 1 1 56 ASP HB2 H 21.823 -17.965 -15.262 1.00 . A A . 56 ASP HB2 1 1
19 39204 1 1 56 ASP HB3 H 23.327 -17.854 -16.167 1.00 . A A . 56 ASP HB3 1 1
19 39205 1 1 56 ASP N N 23.947 -18.285 -13.618 1.00 . A A . 56 ASP N 1 1
19 39206 1 1 56 ASP O O 25.127 -19.805 -16.091 1.00 . A A . 56 ASP O 1 1
19 39207 1 1 56 ASP OD1 O 20.923 -19.922 -16.566 1.00 . A A . 56 ASP OD1 1 1
19 39208 1 1 56 ASP OD2 O 22.777 -19.748 -17.726 1.00 . A A . 56 ASP OD2 1 1
19 39209 1 1 57 SER C C 25.302 -23.550 -14.858 1.00 . A A . 57 SER C 1 1
19 39210 1 1 57 SER CA C 25.835 -22.123 -14.758 1.00 . A A . 57 SER CA 1 1
19 39211 1 1 57 SER CB C 26.967 -22.038 -13.729 1.00 . A A . 57 SER CB 1 1
19 39212 1 1 57 SER H H 24.228 -21.429 -13.580 1.00 . A A . 57 SER H 1 1
19 39213 1 1 57 SER HA H 26.210 -21.816 -15.724 1.00 . A A . 57 SER HA 1 1
19 39214 1 1 57 SER HB2 H 26.594 -22.347 -12.764 1.00 . A A . 57 SER HB2 1 1
19 39215 1 1 57 SER HB3 H 27.775 -22.690 -14.024 1.00 . A A . 57 SER HB3 1 1
19 39216 1 1 57 SER HG H 26.969 -20.250 -12.930 1.00 . A A . 57 SER HG 1 1
19 39217 1 1 57 SER N N 24.764 -21.220 -14.383 1.00 . A A . 57 SER N 1 1
19 39218 1 1 57 SER O O 24.092 -23.768 -14.823 1.00 . A A . 57 SER O 1 1
19 39219 1 1 57 SER OG O 27.462 -20.711 -13.620 1.00 . A A . 57 SER OG 1 1
19 39220 1 1 58 SER C C 25.328 -26.510 -13.833 1.00 . A A . 58 SER C 1 1
19 39221 1 1 58 SER CA C 25.817 -25.903 -15.151 1.00 . A A . 58 SER CA 1 1
19 39222 1 1 58 SER CB C 27.011 -26.692 -15.685 1.00 . A A . 58 SER CB 1 1
19 39223 1 1 58 SER H H 27.151 -24.277 -15.029 1.00 . A A . 58 SER H 1 1
19 39224 1 1 58 SER HA H 25.018 -25.958 -15.874 1.00 . A A . 58 SER HA 1 1
19 39225 1 1 58 SER HB2 H 26.843 -27.747 -15.528 1.00 . A A . 58 SER HB2 1 1
19 39226 1 1 58 SER HB3 H 27.131 -26.498 -16.739 1.00 . A A . 58 SER HB3 1 1
19 39227 1 1 58 SER HG H 28.812 -25.892 -15.640 1.00 . A A . 58 SER HG 1 1
19 39228 1 1 58 SER N N 26.200 -24.509 -15.012 1.00 . A A . 58 SER N 1 1
19 39229 1 1 58 SER O O 24.275 -27.145 -13.785 1.00 . A A . 58 SER O 1 1
19 39230 1 1 58 SER OG O 28.204 -26.312 -15.011 1.00 . A A . 58 SER OG 1 1
19 39231 1 1 59 PHE C C 24.992 -26.148 -10.554 1.00 . A A . 59 PHE C 1 1
19 39232 1 1 59 PHE CA C 25.835 -26.981 -11.505 1.00 . A A . 59 PHE CA 1 1
19 39233 1 1 59 PHE CB C 27.158 -27.355 -10.837 1.00 . A A . 59 PHE CB 1 1
19 39234 1 1 59 PHE CD1 C 27.640 -29.517 -12.008 1.00 . A A . 59 PHE CD1 1 1
19 39235 1 1 59 PHE CD2 C 29.234 -27.754 -12.183 1.00 . A A . 59 PHE CD2 1 1
19 39236 1 1 59 PHE CE1 C 28.438 -30.321 -12.799 1.00 . A A . 59 PHE CE1 1 1
19 39237 1 1 59 PHE CE2 C 30.036 -28.553 -12.972 1.00 . A A . 59 PHE CE2 1 1
19 39238 1 1 59 PHE CG C 28.028 -28.227 -11.692 1.00 . A A . 59 PHE CG 1 1
19 39239 1 1 59 PHE CZ C 29.638 -29.837 -13.283 1.00 . A A . 59 PHE CZ 1 1
19 39240 1 1 59 PHE H H 26.832 -25.657 -12.825 1.00 . A A . 59 PHE H 1 1
19 39241 1 1 59 PHE HA H 25.297 -27.890 -11.731 1.00 . A A . 59 PHE HA 1 1
19 39242 1 1 59 PHE HB2 H 27.707 -26.451 -10.618 1.00 . A A . 59 PHE HB2 1 1
19 39243 1 1 59 PHE HB3 H 26.956 -27.883 -9.917 1.00 . A A . 59 PHE HB3 1 1
19 39244 1 1 59 PHE HD1 H 26.701 -29.895 -11.631 1.00 . A A . 59 PHE HD1 1 1
19 39245 1 1 59 PHE HD2 H 29.547 -26.747 -11.941 1.00 . A A . 59 PHE HD2 1 1
19 39246 1 1 59 PHE HE1 H 28.122 -31.323 -13.040 1.00 . A A . 59 PHE HE1 1 1
19 39247 1 1 59 PHE HE2 H 30.974 -28.171 -13.350 1.00 . A A . 59 PHE HE2 1 1
19 39248 1 1 59 PHE HZ H 30.262 -30.462 -13.901 1.00 . A A . 59 PHE HZ 1 1
19 39249 1 1 59 PHE N N 26.087 -26.295 -12.765 1.00 . A A . 59 PHE N 1 1
19 39250 1 1 59 PHE O O 24.019 -26.640 -9.987 1.00 . A A . 59 PHE O 1 1
19 39251 1 1 60 ASP C C 23.261 -23.870 -9.572 1.00 . A A . 60 ASP C 1 1
19 39252 1 1 60 ASP CA C 24.774 -23.995 -9.396 1.00 . A A . 60 ASP CA 1 1
19 39253 1 1 60 ASP CB C 25.413 -22.606 -9.486 1.00 . A A . 60 ASP CB 1 1
19 39254 1 1 60 ASP CG C 24.907 -21.816 -10.676 1.00 . A A . 60 ASP CG 1 1
19 39255 1 1 60 ASP H H 26.069 -24.528 -10.990 1.00 . A A . 60 ASP H 1 1
19 39256 1 1 60 ASP HA H 24.979 -24.412 -8.422 1.00 . A A . 60 ASP HA 1 1
19 39257 1 1 60 ASP HB2 H 25.187 -22.052 -8.587 1.00 . A A . 60 ASP HB2 1 1
19 39258 1 1 60 ASP HB3 H 26.484 -22.714 -9.578 1.00 . A A . 60 ASP HB3 1 1
19 39259 1 1 60 ASP N N 25.370 -24.886 -10.400 1.00 . A A . 60 ASP N 1 1
19 39260 1 1 60 ASP O O 22.530 -23.666 -8.606 1.00 . A A . 60 ASP O 1 1
19 39261 1 1 60 ASP OD1 O 24.843 -22.388 -11.784 1.00 . A A . 60 ASP OD1 1 1
19 39262 1 1 60 ASP OD2 O 24.563 -20.631 -10.506 1.00 . A A . 60 ASP OD2 1 1
19 39263 1 1 61 ARG C C 20.604 -25.091 -10.616 1.00 . A A . 61 ARG C 1 1
19 39264 1 1 61 ARG CA C 21.390 -23.890 -11.138 1.00 . A A . 61 ARG CA 1 1
19 39265 1 1 61 ARG CB C 21.200 -23.799 -12.653 1.00 . A A . 61 ARG CB 1 1
19 39266 1 1 61 ARG CD C 21.196 -25.047 -14.844 1.00 . A A . 61 ARG CD 1 1
19 39267 1 1 61 ARG CG C 21.542 -25.097 -13.367 1.00 . A A . 61 ARG CG 1 1
19 39268 1 1 61 ARG CZ C 21.610 -26.550 -16.757 1.00 . A A . 61 ARG CZ 1 1
19 39269 1 1 61 ARG H H 23.450 -24.148 -11.540 1.00 . A A . 61 ARG H 1 1
19 39270 1 1 61 ARG HA H 21.010 -22.990 -10.678 1.00 . A A . 61 ARG HA 1 1
19 39271 1 1 61 ARG HB2 H 20.171 -23.552 -12.864 1.00 . A A . 61 ARG HB2 1 1
19 39272 1 1 61 ARG HB3 H 21.838 -23.021 -13.041 1.00 . A A . 61 ARG HB3 1 1
19 39273 1 1 61 ARG HD2 H 20.178 -24.705 -14.954 1.00 . A A . 61 ARG HD2 1 1
19 39274 1 1 61 ARG HD3 H 21.865 -24.356 -15.336 1.00 . A A . 61 ARG HD3 1 1
19 39275 1 1 61 ARG HE H 21.187 -27.151 -14.892 1.00 . A A . 61 ARG HE 1 1
19 39276 1 1 61 ARG HG2 H 22.602 -25.279 -13.266 1.00 . A A . 61 ARG HG2 1 1
19 39277 1 1 61 ARG HG3 H 20.994 -25.906 -12.904 1.00 . A A . 61 ARG HG3 1 1
19 39278 1 1 61 ARG HH11 H 21.684 -24.575 -17.203 1.00 . A A . 61 ARG HH11 1 1
19 39279 1 1 61 ARG HH12 H 21.983 -25.645 -18.531 1.00 . A A . 61 ARG HH12 1 1
19 39280 1 1 61 ARG HH21 H 21.573 -28.578 -16.642 1.00 . A A . 61 ARG HH21 1 1
19 39281 1 1 61 ARG HH22 H 21.927 -27.932 -18.214 1.00 . A A . 61 ARG HH22 1 1
19 39282 1 1 61 ARG N N 22.806 -24.002 -10.814 1.00 . A A . 61 ARG N 1 1
19 39283 1 1 61 ARG NE N 21.326 -26.362 -15.472 1.00 . A A . 61 ARG NE 1 1
19 39284 1 1 61 ARG NH1 N 21.774 -25.508 -17.563 1.00 . A A . 61 ARG NH1 1 1
19 39285 1 1 61 ARG NH2 N 21.710 -27.784 -17.242 1.00 . A A . 61 ARG NH2 1 1
19 39286 1 1 61 ARG O O 19.374 -25.068 -10.572 1.00 . A A . 61 ARG O 1 1
19 39287 1 1 62 ASN C C 21.097 -27.865 -8.488 1.00 . A A . 62 ASN C 1 1
19 39288 1 1 62 ASN CA C 20.669 -27.397 -9.873 1.00 . A A . 62 ASN CA 1 1
19 39289 1 1 62 ASN CB C 20.989 -28.477 -10.907 1.00 . A A . 62 ASN CB 1 1
19 39290 1 1 62 ASN CG C 20.097 -29.693 -10.755 1.00 . A A . 62 ASN CG 1 1
19 39291 1 1 62 ASN H H 22.297 -26.074 -10.202 1.00 . A A . 62 ASN H 1 1
19 39292 1 1 62 ASN HA H 19.603 -27.229 -9.866 1.00 . A A . 62 ASN HA 1 1
19 39293 1 1 62 ASN HB2 H 20.849 -28.072 -11.898 1.00 . A A . 62 ASN HB2 1 1
19 39294 1 1 62 ASN HB3 H 22.016 -28.789 -10.793 1.00 . A A . 62 ASN HB3 1 1
19 39295 1 1 62 ASN HD21 H 21.410 -30.574 -9.554 1.00 . A A . 62 ASN HD21 1 1
19 39296 1 1 62 ASN HD22 H 19.965 -31.469 -9.872 1.00 . A A . 62 ASN HD22 1 1
19 39297 1 1 62 ASN N N 21.314 -26.144 -10.240 1.00 . A A . 62 ASN N 1 1
19 39298 1 1 62 ASN ND2 N 20.538 -30.677 -9.985 1.00 . A A . 62 ASN ND2 1 1
19 39299 1 1 62 ASN O O 20.259 -28.092 -7.611 1.00 . A A . 62 ASN O 1 1
19 39300 1 1 62 ASN OD1 O 19.013 -29.746 -11.334 1.00 . A A . 62 ASN OD1 1 1
19 39301 1 1 63 VAL C C 23.421 -27.331 -6.176 1.00 . A A . 63 VAL C 1 1
19 39302 1 1 63 VAL CA C 22.927 -28.500 -7.025 1.00 . A A . 63 VAL CA 1 1
19 39303 1 1 63 VAL CB C 24.047 -29.556 -7.220 1.00 . A A . 63 VAL CB 1 1
19 39304 1 1 63 VAL CG1 C 25.179 -29.025 -8.088 1.00 . A A . 63 VAL CG1 1 1
19 39305 1 1 63 VAL CG2 C 24.578 -30.038 -5.878 1.00 . A A . 63 VAL CG2 1 1
19 39306 1 1 63 VAL H H 23.027 -27.780 -9.014 1.00 . A A . 63 VAL H 1 1
19 39307 1 1 63 VAL HA H 22.112 -28.975 -6.501 1.00 . A A . 63 VAL HA 1 1
19 39308 1 1 63 VAL HB H 23.614 -30.402 -7.729 1.00 . A A . 63 VAL HB 1 1
19 39309 1 1 63 VAL HG11 H 25.960 -29.769 -8.162 1.00 . A A . 63 VAL HG11 1 1
19 39310 1 1 63 VAL HG12 H 25.580 -28.123 -7.646 1.00 . A A . 63 VAL HG12 1 1
19 39311 1 1 63 VAL HG13 H 24.799 -28.805 -9.073 1.00 . A A . 63 VAL HG13 1 1
19 39312 1 1 63 VAL HG21 H 23.768 -30.456 -5.303 1.00 . A A . 63 VAL HG21 1 1
19 39313 1 1 63 VAL HG22 H 25.008 -29.208 -5.339 1.00 . A A . 63 VAL HG22 1 1
19 39314 1 1 63 VAL HG23 H 25.334 -30.795 -6.041 1.00 . A A . 63 VAL HG23 1 1
19 39315 1 1 63 VAL N N 22.400 -28.022 -8.295 1.00 . A A . 63 VAL N 1 1
19 39316 1 1 63 VAL O O 24.375 -26.641 -6.532 1.00 . A A . 63 VAL O 1 1
19 39317 1 1 64 PRO C C 24.427 -26.092 -3.520 1.00 . A A . 64 PRO C 1 1
19 39318 1 1 64 PRO CA C 23.055 -25.960 -4.167 1.00 . A A . 64 PRO CA 1 1
19 39319 1 1 64 PRO CB C 21.958 -26.021 -3.094 1.00 . A A . 64 PRO CB 1 1
19 39320 1 1 64 PRO CD C 21.609 -27.872 -4.556 1.00 . A A . 64 PRO CD 1 1
19 39321 1 1 64 PRO CG C 20.898 -26.903 -3.662 1.00 . A A . 64 PRO CG 1 1
19 39322 1 1 64 PRO HA H 22.997 -25.019 -4.691 1.00 . A A . 64 PRO HA 1 1
19 39323 1 1 64 PRO HB2 H 22.367 -26.434 -2.184 1.00 . A A . 64 PRO HB2 1 1
19 39324 1 1 64 PRO HB3 H 21.583 -25.028 -2.906 1.00 . A A . 64 PRO HB3 1 1
19 39325 1 1 64 PRO HD2 H 21.950 -28.731 -3.993 1.00 . A A . 64 PRO HD2 1 1
19 39326 1 1 64 PRO HD3 H 20.969 -28.181 -5.368 1.00 . A A . 64 PRO HD3 1 1
19 39327 1 1 64 PRO HG2 H 20.391 -27.427 -2.866 1.00 . A A . 64 PRO HG2 1 1
19 39328 1 1 64 PRO HG3 H 20.194 -26.313 -4.233 1.00 . A A . 64 PRO HG3 1 1
19 39329 1 1 64 PRO N N 22.743 -27.081 -5.051 1.00 . A A . 64 PRO N 1 1
19 39330 1 1 64 PRO O O 24.815 -27.173 -3.065 1.00 . A A . 64 PRO O 1 1
19 39331 1 1 65 PHE C C 26.305 -24.498 -1.385 1.00 . A A . 65 PHE C 1 1
19 39332 1 1 65 PHE CA C 26.451 -24.953 -2.830 1.00 . A A . 65 PHE CA 1 1
19 39333 1 1 65 PHE CB C 27.403 -24.022 -3.587 1.00 . A A . 65 PHE CB 1 1
19 39334 1 1 65 PHE CD1 C 28.502 -25.242 -5.491 1.00 . A A . 65 PHE CD1 1 1
19 39335 1 1 65 PHE CD2 C 29.757 -24.886 -3.491 1.00 . A A . 65 PHE CD2 1 1
19 39336 1 1 65 PHE CE1 C 29.586 -25.892 -6.055 1.00 . A A . 65 PHE CE1 1 1
19 39337 1 1 65 PHE CE2 C 30.841 -25.533 -4.049 1.00 . A A . 65 PHE CE2 1 1
19 39338 1 1 65 PHE CG C 28.577 -24.732 -4.203 1.00 . A A . 65 PHE CG 1 1
19 39339 1 1 65 PHE CZ C 30.756 -26.037 -5.332 1.00 . A A . 65 PHE CZ 1 1
19 39340 1 1 65 PHE H H 24.798 -24.166 -3.876 1.00 . A A . 65 PHE H 1 1
19 39341 1 1 65 PHE HA H 26.851 -25.955 -2.841 1.00 . A A . 65 PHE HA 1 1
19 39342 1 1 65 PHE HB2 H 26.860 -23.530 -4.381 1.00 . A A . 65 PHE HB2 1 1
19 39343 1 1 65 PHE HB3 H 27.785 -23.278 -2.904 1.00 . A A . 65 PHE HB3 1 1
19 39344 1 1 65 PHE HD1 H 27.587 -25.129 -6.055 1.00 . A A . 65 PHE HD1 1 1
19 39345 1 1 65 PHE HD2 H 29.825 -24.494 -2.487 1.00 . A A . 65 PHE HD2 1 1
19 39346 1 1 65 PHE HE1 H 29.520 -26.284 -7.060 1.00 . A A . 65 PHE HE1 1 1
19 39347 1 1 65 PHE HE2 H 31.753 -25.645 -3.481 1.00 . A A . 65 PHE HE2 1 1
19 39348 1 1 65 PHE HZ H 31.605 -26.541 -5.772 1.00 . A A . 65 PHE HZ 1 1
19 39349 1 1 65 PHE N N 25.150 -24.984 -3.470 1.00 . A A . 65 PHE N 1 1
19 39350 1 1 65 PHE O O 25.683 -23.470 -1.104 1.00 . A A . 65 PHE O 1 1
19 39351 1 1 66 LYS C C 28.191 -24.959 1.535 1.00 . A A . 66 LYS C 1 1
19 39352 1 1 66 LYS CA C 26.789 -24.974 0.947 1.00 . A A . 66 LYS CA 1 1
19 39353 1 1 66 LYS CB C 25.897 -25.994 1.680 1.00 . A A . 66 LYS CB 1 1
19 39354 1 1 66 LYS CD C 27.340 -27.597 3.008 1.00 . A A . 66 LYS CD 1 1
19 39355 1 1 66 LYS CE C 27.831 -29.030 3.156 1.00 . A A . 66 LYS CE 1 1
19 39356 1 1 66 LYS CG C 26.469 -27.410 1.769 1.00 . A A . 66 LYS CG 1 1
19 39357 1 1 66 LYS H H 27.315 -26.098 -0.759 1.00 . A A . 66 LYS H 1 1
19 39358 1 1 66 LYS HA H 26.357 -23.989 1.050 1.00 . A A . 66 LYS HA 1 1
19 39359 1 1 66 LYS HB2 H 25.724 -25.641 2.685 1.00 . A A . 66 LYS HB2 1 1
19 39360 1 1 66 LYS HB3 H 24.948 -26.049 1.165 1.00 . A A . 66 LYS HB3 1 1
19 39361 1 1 66 LYS HD2 H 28.197 -26.945 2.933 1.00 . A A . 66 LYS HD2 1 1
19 39362 1 1 66 LYS HD3 H 26.764 -27.332 3.884 1.00 . A A . 66 LYS HD3 1 1
19 39363 1 1 66 LYS HE2 H 28.340 -29.125 4.105 1.00 . A A . 66 LYS HE2 1 1
19 39364 1 1 66 LYS HE3 H 26.978 -29.691 3.140 1.00 . A A . 66 LYS HE3 1 1
19 39365 1 1 66 LYS HG2 H 25.651 -28.113 1.809 1.00 . A A . 66 LYS HG2 1 1
19 39366 1 1 66 LYS HG3 H 27.066 -27.602 0.888 1.00 . A A . 66 LYS HG3 1 1
19 39367 1 1 66 LYS HZ1 H 29.544 -28.730 1.996 1.00 . A A . 66 LYS HZ1 1 1
19 39368 1 1 66 LYS HZ2 H 28.266 -29.470 1.160 1.00 . A A . 66 LYS HZ2 1 1
19 39369 1 1 66 LYS HZ3 H 29.172 -30.367 2.273 1.00 . A A . 66 LYS HZ3 1 1
19 39370 1 1 66 LYS N N 26.850 -25.287 -0.471 1.00 . A A . 66 LYS N 1 1
19 39371 1 1 66 LYS NZ N 28.767 -29.423 2.071 1.00 . A A . 66 LYS NZ 1 1
19 39372 1 1 66 LYS O O 29.109 -25.564 0.977 1.00 . A A . 66 LYS O 1 1
19 39373 1 1 67 PHE C C 29.438 -24.137 4.846 1.00 . A A . 67 PHE C 1 1
19 39374 1 1 67 PHE CA C 29.643 -24.257 3.342 1.00 . A A . 67 PHE CA 1 1
19 39375 1 1 67 PHE CB C 30.527 -23.110 2.827 1.00 . A A . 67 PHE CB 1 1
19 39376 1 1 67 PHE CD1 C 29.148 -21.080 2.334 1.00 . A A . 67 PHE CD1 1 1
19 39377 1 1 67 PHE CD2 C 30.469 -21.091 4.315 1.00 . A A . 67 PHE CD2 1 1
19 39378 1 1 67 PHE CE1 C 28.701 -19.810 2.636 1.00 . A A . 67 PHE CE1 1 1
19 39379 1 1 67 PHE CE2 C 30.031 -19.821 4.622 1.00 . A A . 67 PHE CE2 1 1
19 39380 1 1 67 PHE CG C 30.034 -21.734 3.170 1.00 . A A . 67 PHE CG 1 1
19 39381 1 1 67 PHE CZ C 29.144 -19.178 3.782 1.00 . A A . 67 PHE CZ 1 1
19 39382 1 1 67 PHE H H 27.602 -23.778 3.035 1.00 . A A . 67 PHE H 1 1
19 39383 1 1 67 PHE HA H 30.138 -25.195 3.139 1.00 . A A . 67 PHE HA 1 1
19 39384 1 1 67 PHE HB2 H 31.513 -23.214 3.248 1.00 . A A . 67 PHE HB2 1 1
19 39385 1 1 67 PHE HB3 H 30.596 -23.176 1.749 1.00 . A A . 67 PHE HB3 1 1
19 39386 1 1 67 PHE HD1 H 28.802 -21.575 1.438 1.00 . A A . 67 PHE HD1 1 1
19 39387 1 1 67 PHE HD2 H 31.161 -21.596 4.975 1.00 . A A . 67 PHE HD2 1 1
19 39388 1 1 67 PHE HE1 H 28.008 -19.311 1.974 1.00 . A A . 67 PHE HE1 1 1
19 39389 1 1 67 PHE HE2 H 30.378 -19.331 5.518 1.00 . A A . 67 PHE HE2 1 1
19 39390 1 1 67 PHE HZ H 28.801 -18.184 4.019 1.00 . A A . 67 PHE HZ 1 1
19 39391 1 1 67 PHE N N 28.359 -24.279 2.656 1.00 . A A . 67 PHE N 1 1
19 39392 1 1 67 PHE O O 28.313 -23.946 5.314 1.00 . A A . 67 PHE O 1 1
19 39393 1 1 68 HIS C C 31.294 -22.871 7.408 1.00 . A A . 68 HIS C 1 1
19 39394 1 1 68 HIS CA C 30.492 -24.109 7.039 1.00 . A A . 68 HIS CA 1 1
19 39395 1 1 68 HIS CB C 31.052 -25.354 7.745 1.00 . A A . 68 HIS CB 1 1
19 39396 1 1 68 HIS CD2 C 29.391 -27.024 6.640 1.00 . A A . 68 HIS CD2 1 1
19 39397 1 1 68 HIS CE1 C 29.118 -28.377 8.334 1.00 . A A . 68 HIS CE1 1 1
19 39398 1 1 68 HIS CG C 30.157 -26.560 7.656 1.00 . A A . 68 HIS CG 1 1
19 39399 1 1 68 HIS H H 31.380 -24.484 5.159 1.00 . A A . 68 HIS H 1 1
19 39400 1 1 68 HIS HA H 29.464 -23.961 7.336 1.00 . A A . 68 HIS HA 1 1
19 39401 1 1 68 HIS HB2 H 31.999 -25.614 7.298 1.00 . A A . 68 HIS HB2 1 1
19 39402 1 1 68 HIS HB3 H 31.201 -25.128 8.790 1.00 . A A . 68 HIS HB3 1 1
19 39403 1 1 68 HIS HD1 H 30.407 -27.397 9.589 1.00 . A A . 68 HIS HD1 1 1
19 39404 1 1 68 HIS HD2 H 29.308 -26.593 5.652 1.00 . A A . 68 HIS HD2 1 1
19 39405 1 1 68 HIS HE1 H 28.782 -29.199 8.949 1.00 . A A . 68 HIS HE1 1 1
19 39406 1 1 68 HIS HE2 H 28.232 -28.776 6.536 1.00 . A A . 68 HIS HE2 1 1
19 39407 1 1 68 HIS N N 30.523 -24.277 5.593 1.00 . A A . 68 HIS N 1 1
19 39408 1 1 68 HIS ND1 N 29.967 -27.439 8.700 1.00 . A A . 68 HIS ND1 1 1
19 39409 1 1 68 HIS NE2 N 28.755 -28.154 7.090 1.00 . A A . 68 HIS NE2 1 1
19 39410 1 1 68 HIS O O 32.255 -22.527 6.715 1.00 . A A . 68 HIS O 1 1
19 39411 1 1 69 LEU C C 32.963 -21.089 9.262 1.00 . A A . 69 LEU C 1 1
19 39412 1 1 69 LEU CA C 31.507 -20.920 8.841 1.00 . A A . 69 LEU CA 1 1
19 39413 1 1 69 LEU CB C 30.702 -20.221 9.941 1.00 . A A . 69 LEU CB 1 1
19 39414 1 1 69 LEU CD1 C 31.813 -18.039 9.356 1.00 . A A . 69 LEU CD1 1 1
19 39415 1 1 69 LEU CD2 C 30.280 -18.170 11.312 1.00 . A A . 69 LEU CD2 1 1
19 39416 1 1 69 LEU CG C 31.308 -18.922 10.485 1.00 . A A . 69 LEU CG 1 1
19 39417 1 1 69 LEU H H 30.181 -22.557 9.037 1.00 . A A . 69 LEU H 1 1
19 39418 1 1 69 LEU HA H 31.487 -20.297 7.959 1.00 . A A . 69 LEU HA 1 1
19 39419 1 1 69 LEU HB2 H 29.721 -19.995 9.548 1.00 . A A . 69 LEU HB2 1 1
19 39420 1 1 69 LEU HB3 H 30.588 -20.909 10.766 1.00 . A A . 69 LEU HB3 1 1
19 39421 1 1 69 LEU HD11 H 32.541 -18.583 8.773 1.00 . A A . 69 LEU HD11 1 1
19 39422 1 1 69 LEU HD12 H 32.272 -17.154 9.770 1.00 . A A . 69 LEU HD12 1 1
19 39423 1 1 69 LEU HD13 H 30.985 -17.753 8.724 1.00 . A A . 69 LEU HD13 1 1
19 39424 1 1 69 LEU HD21 H 30.721 -17.261 11.696 1.00 . A A . 69 LEU HD21 1 1
19 39425 1 1 69 LEU HD22 H 29.959 -18.788 12.136 1.00 . A A . 69 LEU HD22 1 1
19 39426 1 1 69 LEU HD23 H 29.430 -17.923 10.694 1.00 . A A . 69 LEU HD23 1 1
19 39427 1 1 69 LEU HG H 32.147 -19.157 11.123 1.00 . A A . 69 LEU HG 1 1
19 39428 1 1 69 LEU N N 30.896 -22.194 8.477 1.00 . A A . 69 LEU N 1 1
19 39429 1 1 69 LEU O O 33.270 -21.693 10.288 1.00 . A A . 69 LEU O 1 1
19 39430 1 1 70 GLU C C 35.774 -21.990 8.737 1.00 . A A . 70 GLU C 1 1
19 39431 1 1 70 GLU CA C 35.277 -20.553 8.626 1.00 . A A . 70 GLU CA 1 1
19 39432 1 1 70 GLU CB C 35.713 -19.719 9.834 1.00 . A A . 70 GLU CB 1 1
19 39433 1 1 70 GLU CD C 38.201 -19.902 9.338 1.00 . A A . 70 GLU CD 1 1
19 39434 1 1 70 GLU CG C 37.030 -18.980 9.622 1.00 . A A . 70 GLU CG 1 1
19 39435 1 1 70 GLU H H 33.483 -20.026 7.667 1.00 . A A . 70 GLU H 1 1
19 39436 1 1 70 GLU HA H 35.719 -20.121 7.738 1.00 . A A . 70 GLU HA 1 1
19 39437 1 1 70 GLU HB2 H 34.946 -18.987 10.048 1.00 . A A . 70 GLU HB2 1 1
19 39438 1 1 70 GLU HB3 H 35.824 -20.370 10.688 1.00 . A A . 70 GLU HB3 1 1
19 39439 1 1 70 GLU HG2 H 36.917 -18.302 8.787 1.00 . A A . 70 GLU HG2 1 1
19 39440 1 1 70 GLU HG3 H 37.250 -18.411 10.513 1.00 . A A . 70 GLU HG3 1 1
19 39441 1 1 70 GLU N N 33.834 -20.511 8.440 1.00 . A A . 70 GLU N 1 1
19 39442 1 1 70 GLU O O 36.073 -22.493 9.823 1.00 . A A . 70 GLU O 1 1
19 39443 1 1 70 GLU OE1 O 38.310 -20.382 8.188 1.00 . A A . 70 GLU OE1 1 1
19 39444 1 1 70 GLU OE2 O 39.014 -20.155 10.255 1.00 . A A . 70 GLU OE2 1 1
19 39445 1 1 71 GLN C C 37.638 -23.962 6.644 1.00 . A A . 71 GLN C 1 1
19 39446 1 1 71 GLN CA C 36.361 -23.990 7.480 1.00 . A A . 71 GLN CA 1 1
19 39447 1 1 71 GLN CB C 35.323 -24.920 6.838 1.00 . A A . 71 GLN CB 1 1
19 39448 1 1 71 GLN CD C 33.650 -25.248 4.952 1.00 . A A . 71 GLN CD 1 1
19 39449 1 1 71 GLN CG C 34.588 -24.287 5.663 1.00 . A A . 71 GLN CG 1 1
19 39450 1 1 71 GLN H H 35.470 -22.208 6.792 1.00 . A A . 71 GLN H 1 1
19 39451 1 1 71 GLN HA H 36.594 -24.343 8.473 1.00 . A A . 71 GLN HA 1 1
19 39452 1 1 71 GLN HB2 H 35.822 -25.811 6.487 1.00 . A A . 71 GLN HB2 1 1
19 39453 1 1 71 GLN HB3 H 34.591 -25.195 7.582 1.00 . A A . 71 GLN HB3 1 1
19 39454 1 1 71 GLN HE21 H 33.757 -24.163 3.290 1.00 . A A . 71 GLN HE21 1 1
19 39455 1 1 71 GLN HE22 H 32.767 -25.576 3.202 1.00 . A A . 71 GLN HE22 1 1
19 39456 1 1 71 GLN HG2 H 34.014 -23.449 6.026 1.00 . A A . 71 GLN HG2 1 1
19 39457 1 1 71 GLN HG3 H 35.322 -23.935 4.951 1.00 . A A . 71 GLN HG3 1 1
19 39458 1 1 71 GLN N N 35.819 -22.646 7.594 1.00 . A A . 71 GLN N 1 1
19 39459 1 1 71 GLN NE2 N 33.356 -24.964 3.692 1.00 . A A . 71 GLN NE2 1 1
19 39460 1 1 71 GLN O O 38.063 -24.979 6.100 1.00 . A A . 71 GLN O 1 1
19 39461 1 1 71 GLN OE1 O 33.151 -26.204 5.541 1.00 . A A . 71 GLN OE1 1 1
19 39462 1 1 72 GLY C C 39.035 -22.297 4.275 1.00 . A A . 72 GLY C 1 1
19 39463 1 1 72 GLY CA C 39.416 -22.601 5.711 1.00 . A A . 72 GLY CA 1 1
19 39464 1 1 72 GLY H H 37.920 -22.022 7.092 1.00 . A A . 72 GLY H 1 1
19 39465 1 1 72 GLY HA2 H 40.001 -21.779 6.095 1.00 . A A . 72 GLY HA2 1 1
19 39466 1 1 72 GLY HA3 H 40.015 -23.499 5.733 1.00 . A A . 72 GLY HA3 1 1
19 39467 1 1 72 GLY N N 38.248 -22.781 6.555 1.00 . A A . 72 GLY N 1 1
19 39468 1 1 72 GLY O O 39.882 -21.931 3.461 1.00 . A A . 72 GLY O 1 1
19 39469 1 1 73 GLU C C 36.757 -20.799 2.425 1.00 . A A . 73 GLU C 1 1
19 39470 1 1 73 GLU CA C 37.253 -22.237 2.611 1.00 . A A . 73 GLU CA 1 1
19 39471 1 1 73 GLU CB C 36.111 -23.219 2.337 1.00 . A A . 73 GLU CB 1 1
19 39472 1 1 73 GLU CD C 37.281 -25.346 1.598 1.00 . A A . 73 GLU CD 1 1
19 39473 1 1 73 GLU CG C 36.451 -24.665 2.664 1.00 . A A . 73 GLU CG 1 1
19 39474 1 1 73 GLU H H 37.127 -22.716 4.668 1.00 . A A . 73 GLU H 1 1
19 39475 1 1 73 GLU HA H 38.061 -22.426 1.923 1.00 . A A . 73 GLU HA 1 1
19 39476 1 1 73 GLU HB2 H 35.257 -22.934 2.932 1.00 . A A . 73 GLU HB2 1 1
19 39477 1 1 73 GLU HB3 H 35.845 -23.162 1.292 1.00 . A A . 73 GLU HB3 1 1
19 39478 1 1 73 GLU HG2 H 37.001 -24.689 3.593 1.00 . A A . 73 GLU HG2 1 1
19 39479 1 1 73 GLU HG3 H 35.528 -25.216 2.783 1.00 . A A . 73 GLU HG3 1 1
19 39480 1 1 73 GLU N N 37.752 -22.445 3.967 1.00 . A A . 73 GLU N 1 1
19 39481 1 1 73 GLU O O 36.738 -20.275 1.314 1.00 . A A . 73 GLU O 1 1
19 39482 1 1 73 GLU OE1 O 38.470 -24.983 1.461 1.00 . A A . 73 GLU OE1 1 1
19 39483 1 1 73 GLU OE2 O 36.759 -26.224 0.893 1.00 . A A . 73 GLU OE2 1 1
19 39484 1 1 74 VAL C C 36.519 -17.924 4.482 1.00 . A A . 74 VAL C 1 1
19 39485 1 1 74 VAL CA C 35.792 -18.827 3.487 1.00 . A A . 74 VAL CA 1 1
19 39486 1 1 74 VAL CB C 34.264 -18.860 3.783 1.00 . A A . 74 VAL CB 1 1
19 39487 1 1 74 VAL CG1 C 33.519 -19.567 2.654 1.00 . A A . 74 VAL CG1 1 1
19 39488 1 1 74 VAL CG2 C 33.979 -19.541 5.119 1.00 . A A . 74 VAL CG2 1 1
19 39489 1 1 74 VAL H H 36.501 -20.595 4.393 1.00 . A A . 74 VAL H 1 1
19 39490 1 1 74 VAL HA H 35.938 -18.432 2.491 1.00 . A A . 74 VAL HA 1 1
19 39491 1 1 74 VAL HB H 33.898 -17.846 3.836 1.00 . A A . 74 VAL HB 1 1
19 39492 1 1 74 VAL HG11 H 33.873 -20.585 2.565 1.00 . A A . 74 VAL HG11 1 1
19 39493 1 1 74 VAL HG12 H 33.691 -19.043 1.725 1.00 . A A . 74 VAL HG12 1 1
19 39494 1 1 74 VAL HG13 H 32.462 -19.574 2.868 1.00 . A A . 74 VAL HG13 1 1
19 39495 1 1 74 VAL HG21 H 34.299 -20.573 5.073 1.00 . A A . 74 VAL HG21 1 1
19 39496 1 1 74 VAL HG22 H 32.921 -19.501 5.330 1.00 . A A . 74 VAL HG22 1 1
19 39497 1 1 74 VAL HG23 H 34.520 -19.031 5.902 1.00 . A A . 74 VAL HG23 1 1
19 39498 1 1 74 VAL N N 36.370 -20.165 3.525 1.00 . A A . 74 VAL N 1 1
19 39499 1 1 74 VAL O O 36.692 -18.286 5.644 1.00 . A A . 74 VAL O 1 1
19 39500 1 1 75 ILE C C 36.992 -14.791 5.559 1.00 . A A . 75 ILE C 1 1
19 39501 1 1 75 ILE CA C 37.796 -15.892 4.857 1.00 . A A . 75 ILE CA 1 1
19 39502 1 1 75 ILE CB C 38.989 -15.250 4.098 1.00 . A A . 75 ILE CB 1 1
19 39503 1 1 75 ILE CD1 C 38.681 -15.813 1.615 1.00 . A A . 75 ILE CD1 1 1
19 39504 1 1 75 ILE CG1 C 38.609 -14.752 2.691 1.00 . A A . 75 ILE CG1 1 1
19 39505 1 1 75 ILE CG2 C 40.155 -16.229 4.018 1.00 . A A . 75 ILE CG2 1 1
19 39506 1 1 75 ILE H H 36.776 -16.499 3.101 1.00 . A A . 75 ILE H 1 1
19 39507 1 1 75 ILE HA H 38.216 -16.523 5.627 1.00 . A A . 75 ILE HA 1 1
19 39508 1 1 75 ILE HB H 39.320 -14.408 4.684 1.00 . A A . 75 ILE HB 1 1
19 39509 1 1 75 ILE HD11 H 39.676 -16.236 1.601 1.00 . A A . 75 ILE HD11 1 1
19 39510 1 1 75 ILE HD12 H 38.463 -15.373 0.657 1.00 . A A . 75 ILE HD12 1 1
19 39511 1 1 75 ILE HD13 H 37.968 -16.590 1.824 1.00 . A A . 75 ILE HD13 1 1
19 39512 1 1 75 ILE HG12 H 37.602 -14.370 2.705 1.00 . A A . 75 ILE HG12 1 1
19 39513 1 1 75 ILE HG13 H 39.280 -13.955 2.411 1.00 . A A . 75 ILE HG13 1 1
19 39514 1 1 75 ILE HG21 H 40.945 -15.797 3.419 1.00 . A A . 75 ILE HG21 1 1
19 39515 1 1 75 ILE HG22 H 39.822 -17.151 3.563 1.00 . A A . 75 ILE HG22 1 1
19 39516 1 1 75 ILE HG23 H 40.528 -16.430 5.012 1.00 . A A . 75 ILE HG23 1 1
19 39517 1 1 75 ILE N N 36.980 -16.765 4.018 1.00 . A A . 75 ILE N 1 1
19 39518 1 1 75 ILE O O 36.912 -14.773 6.786 1.00 . A A . 75 ILE O 1 1
19 39519 1 1 76 LYS C C 34.375 -12.415 4.859 1.00 . A A . 76 LYS C 1 1
19 39520 1 1 76 LYS CA C 35.766 -12.700 5.410 1.00 . A A . 76 LYS CA 1 1
19 39521 1 1 76 LYS CB C 36.628 -11.450 5.233 1.00 . A A . 76 LYS CB 1 1
19 39522 1 1 76 LYS CD C 38.533 -10.177 6.249 1.00 . A A . 76 LYS CD 1 1
19 39523 1 1 76 LYS CE C 37.717 -9.576 7.385 1.00 . A A . 76 LYS CE 1 1
19 39524 1 1 76 LYS CG C 38.005 -11.549 5.866 1.00 . A A . 76 LYS CG 1 1
19 39525 1 1 76 LYS H H 36.383 -13.975 3.834 1.00 . A A . 76 LYS H 1 1
19 39526 1 1 76 LYS HA H 35.676 -12.902 6.466 1.00 . A A . 76 LYS HA 1 1
19 39527 1 1 76 LYS HB2 H 36.754 -11.266 4.178 1.00 . A A . 76 LYS HB2 1 1
19 39528 1 1 76 LYS HB3 H 36.113 -10.608 5.675 1.00 . A A . 76 LYS HB3 1 1
19 39529 1 1 76 LYS HD2 H 39.561 -10.271 6.564 1.00 . A A . 76 LYS HD2 1 1
19 39530 1 1 76 LYS HD3 H 38.473 -9.526 5.391 1.00 . A A . 76 LYS HD3 1 1
19 39531 1 1 76 LYS HE2 H 36.696 -9.459 7.054 1.00 . A A . 76 LYS HE2 1 1
19 39532 1 1 76 LYS HE3 H 37.747 -10.253 8.227 1.00 . A A . 76 LYS HE3 1 1
19 39533 1 1 76 LYS HG2 H 37.942 -12.161 6.754 1.00 . A A . 76 LYS HG2 1 1
19 39534 1 1 76 LYS HG3 H 38.683 -12.003 5.159 1.00 . A A . 76 LYS HG3 1 1
19 39535 1 1 76 LYS HZ1 H 39.276 -8.236 7.756 1.00 . A A . 76 LYS HZ1 1 1
19 39536 1 1 76 LYS HZ2 H 37.947 -8.050 8.792 1.00 . A A . 76 LYS HZ2 1 1
19 39537 1 1 76 LYS HZ3 H 37.857 -7.501 7.199 1.00 . A A . 76 LYS HZ3 1 1
19 39538 1 1 76 LYS N N 36.400 -13.868 4.799 1.00 . A A . 76 LYS N 1 1
19 39539 1 1 76 LYS NZ N 38.236 -8.250 7.810 1.00 . A A . 76 LYS NZ 1 1
19 39540 1 1 76 LYS O O 33.442 -12.206 5.630 1.00 . A A . 76 LYS O 1 1
19 39541 1 1 77 GLY C C 31.771 -12.684 3.457 1.00 . A A . 77 GLY C 1 1
19 39542 1 1 77 GLY CA C 32.987 -11.964 2.914 1.00 . A A . 77 GLY CA 1 1
19 39543 1 1 77 GLY H H 34.990 -12.671 2.965 1.00 . A A . 77 GLY H 1 1
19 39544 1 1 77 GLY HA2 H 32.867 -10.901 3.079 1.00 . A A . 77 GLY HA2 1 1
19 39545 1 1 77 GLY HA3 H 33.046 -12.144 1.849 1.00 . A A . 77 GLY HA3 1 1
19 39546 1 1 77 GLY N N 34.237 -12.399 3.531 1.00 . A A . 77 GLY N 1 1
19 39547 1 1 77 GLY O O 30.812 -12.055 3.892 1.00 . A A . 77 GLY O 1 1
19 39548 1 1 78 TRP C C 30.820 -14.826 5.505 1.00 . A A . 78 TRP C 1 1
19 39549 1 1 78 TRP CA C 30.743 -14.809 3.987 1.00 . A A . 78 TRP CA 1 1
19 39550 1 1 78 TRP CB C 30.831 -16.239 3.460 1.00 . A A . 78 TRP CB 1 1
19 39551 1 1 78 TRP CD1 C 30.009 -16.466 1.040 1.00 . A A . 78 TRP CD1 1 1
19 39552 1 1 78 TRP CD2 C 32.237 -16.282 1.238 1.00 . A A . 78 TRP CD2 1 1
19 39553 1 1 78 TRP CE2 C 31.913 -16.406 -0.128 1.00 . A A . 78 TRP CE2 1 1
19 39554 1 1 78 TRP CE3 C 33.587 -16.156 1.598 1.00 . A A . 78 TRP CE3 1 1
19 39555 1 1 78 TRP CG C 31.000 -16.322 1.971 1.00 . A A . 78 TRP CG 1 1
19 39556 1 1 78 TRP CH2 C 34.191 -16.277 -0.745 1.00 . A A . 78 TRP CH2 1 1
19 39557 1 1 78 TRP CZ2 C 32.884 -16.404 -1.128 1.00 . A A . 78 TRP CZ2 1 1
19 39558 1 1 78 TRP CZ3 C 34.548 -16.153 0.605 1.00 . A A . 78 TRP CZ3 1 1
19 39559 1 1 78 TRP H H 32.595 -14.445 3.034 1.00 . A A . 78 TRP H 1 1
19 39560 1 1 78 TRP HA H 29.805 -14.373 3.683 1.00 . A A . 78 TRP HA 1 1
19 39561 1 1 78 TRP HB2 H 31.673 -16.735 3.919 1.00 . A A . 78 TRP HB2 1 1
19 39562 1 1 78 TRP HB3 H 29.921 -16.765 3.726 1.00 . A A . 78 TRP HB3 1 1
19 39563 1 1 78 TRP HD1 H 28.958 -16.537 1.277 1.00 . A A . 78 TRP HD1 1 1
19 39564 1 1 78 TRP HE1 H 30.044 -16.616 -1.055 1.00 . A A . 78 TRP HE1 1 1
19 39565 1 1 78 TRP HE3 H 33.882 -16.054 2.633 1.00 . A A . 78 TRP HE3 1 1
19 39566 1 1 78 TRP HH2 H 34.975 -16.269 -1.489 1.00 . A A . 78 TRP HH2 1 1
19 39567 1 1 78 TRP HZ2 H 32.629 -16.497 -2.171 1.00 . A A . 78 TRP HZ2 1 1
19 39568 1 1 78 TRP HZ3 H 35.590 -16.051 0.865 1.00 . A A . 78 TRP HZ3 1 1
19 39569 1 1 78 TRP N N 31.819 -14.002 3.437 1.00 . A A . 78 TRP N 1 1
19 39570 1 1 78 TRP NE1 N 30.551 -16.518 -0.221 1.00 . A A . 78 TRP NE1 1 1
19 39571 1 1 78 TRP O O 29.801 -14.766 6.189 1.00 . A A . 78 TRP O 1 1
19 39572 1 1 79 ASP C C 31.617 -14.054 8.311 1.00 . A A . 79 ASP C 1 1
19 39573 1 1 79 ASP CA C 32.325 -15.074 7.429 1.00 . A A . 79 ASP CA 1 1
19 39574 1 1 79 ASP CB C 33.833 -15.014 7.663 1.00 . A A . 79 ASP CB 1 1
19 39575 1 1 79 ASP CG C 34.203 -14.918 9.131 1.00 . A A . 79 ASP CG 1 1
19 39576 1 1 79 ASP H H 32.803 -14.778 5.397 1.00 . A A . 79 ASP H 1 1
19 39577 1 1 79 ASP HA H 31.977 -16.056 7.698 1.00 . A A . 79 ASP HA 1 1
19 39578 1 1 79 ASP HB2 H 34.285 -15.906 7.256 1.00 . A A . 79 ASP HB2 1 1
19 39579 1 1 79 ASP HB3 H 34.236 -14.150 7.154 1.00 . A A . 79 ASP HB3 1 1
19 39580 1 1 79 ASP N N 32.048 -14.880 6.006 1.00 . A A . 79 ASP N 1 1
19 39581 1 1 79 ASP O O 30.888 -14.429 9.229 1.00 . A A . 79 ASP O 1 1
19 39582 1 1 79 ASP OD1 O 33.947 -15.876 9.884 1.00 . A A . 79 ASP OD1 1 1
19 39583 1 1 79 ASP OD2 O 34.771 -13.887 9.537 1.00 . A A . 79 ASP OD2 1 1
19 39584 1 1 80 ILE C C 29.685 -11.736 8.664 1.00 . A A . 80 ILE C 1 1
19 39585 1 1 80 ILE CA C 31.205 -11.716 8.811 1.00 . A A . 80 ILE CA 1 1
19 39586 1 1 80 ILE CB C 31.761 -10.323 8.420 1.00 . A A . 80 ILE CB 1 1
19 39587 1 1 80 ILE CD1 C 34.254 -10.924 8.483 1.00 . A A . 80 ILE CD1 1 1
19 39588 1 1 80 ILE CG1 C 33.136 -10.083 9.062 1.00 . A A . 80 ILE CG1 1 1
19 39589 1 1 80 ILE CG2 C 30.798 -9.206 8.812 1.00 . A A . 80 ILE CG2 1 1
19 39590 1 1 80 ILE H H 32.381 -12.542 7.251 1.00 . A A . 80 ILE H 1 1
19 39591 1 1 80 ILE HA H 31.456 -11.899 9.845 1.00 . A A . 80 ILE HA 1 1
19 39592 1 1 80 ILE HB H 31.874 -10.300 7.347 1.00 . A A . 80 ILE HB 1 1
19 39593 1 1 80 ILE HD11 H 35.175 -10.697 8.997 1.00 . A A . 80 ILE HD11 1 1
19 39594 1 1 80 ILE HD12 H 34.364 -10.703 7.431 1.00 . A A . 80 ILE HD12 1 1
19 39595 1 1 80 ILE HD13 H 34.021 -11.971 8.609 1.00 . A A . 80 ILE HD13 1 1
19 39596 1 1 80 ILE HG12 H 33.406 -9.048 8.927 1.00 . A A . 80 ILE HG12 1 1
19 39597 1 1 80 ILE HG13 H 33.071 -10.297 10.121 1.00 . A A . 80 ILE HG13 1 1
19 39598 1 1 80 ILE HG21 H 30.678 -9.189 9.885 1.00 . A A . 80 ILE HG21 1 1
19 39599 1 1 80 ILE HG22 H 29.839 -9.377 8.346 1.00 . A A . 80 ILE HG22 1 1
19 39600 1 1 80 ILE HG23 H 31.193 -8.258 8.479 1.00 . A A . 80 ILE HG23 1 1
19 39601 1 1 80 ILE N N 31.812 -12.778 8.017 1.00 . A A . 80 ILE N 1 1
19 39602 1 1 80 ILE O O 28.950 -11.565 9.641 1.00 . A A . 80 ILE O 1 1
19 39603 1 1 81 CYS C C 27.080 -13.077 7.938 1.00 . A A . 81 CYS C 1 1
19 39604 1 1 81 CYS CA C 27.800 -11.979 7.155 1.00 . A A . 81 CYS CA 1 1
19 39605 1 1 81 CYS CB C 27.556 -12.162 5.653 1.00 . A A . 81 CYS CB 1 1
19 39606 1 1 81 CYS H H 29.862 -12.163 6.723 1.00 . A A . 81 CYS H 1 1
19 39607 1 1 81 CYS HA H 27.403 -11.019 7.459 1.00 . A A . 81 CYS HA 1 1
19 39608 1 1 81 CYS HB2 H 28.126 -11.422 5.112 1.00 . A A . 81 CYS HB2 1 1
19 39609 1 1 81 CYS HB3 H 27.891 -13.149 5.361 1.00 . A A . 81 CYS HB3 1 1
19 39610 1 1 81 CYS HG H 25.423 -13.150 4.645 1.00 . A A . 81 CYS HG 1 1
19 39611 1 1 81 CYS N N 29.225 -11.978 7.444 1.00 . A A . 81 CYS N 1 1
19 39612 1 1 81 CYS O O 26.083 -12.809 8.611 1.00 . A A . 81 CYS O 1 1
19 39613 1 1 81 CYS SG S 25.821 -11.994 5.155 1.00 . A A . 81 CYS SG 1 1
19 39614 1 1 82 VAL C C 26.971 -15.433 9.989 1.00 . A A . 82 VAL C 1 1
19 39615 1 1 82 VAL CA C 26.926 -15.452 8.460 1.00 . A A . 82 VAL CA 1 1
19 39616 1 1 82 VAL CB C 27.480 -16.803 7.948 1.00 . A A . 82 VAL CB 1 1
19 39617 1 1 82 VAL CG1 C 27.193 -16.972 6.468 1.00 . A A . 82 VAL CG1 1 1
19 39618 1 1 82 VAL CG2 C 28.965 -16.927 8.212 1.00 . A A . 82 VAL CG2 1 1
19 39619 1 1 82 VAL H H 28.467 -14.428 7.410 1.00 . A A . 82 VAL H 1 1
19 39620 1 1 82 VAL HA H 25.893 -15.395 8.154 1.00 . A A . 82 VAL HA 1 1
19 39621 1 1 82 VAL HB H 26.975 -17.598 8.480 1.00 . A A . 82 VAL HB 1 1
19 39622 1 1 82 VAL HG11 H 27.714 -16.208 5.910 1.00 . A A . 82 VAL HG11 1 1
19 39623 1 1 82 VAL HG12 H 26.131 -16.882 6.297 1.00 . A A . 82 VAL HG12 1 1
19 39624 1 1 82 VAL HG13 H 27.530 -17.944 6.149 1.00 . A A . 82 VAL HG13 1 1
19 39625 1 1 82 VAL HG21 H 29.143 -16.894 9.276 1.00 . A A . 82 VAL HG21 1 1
19 39626 1 1 82 VAL HG22 H 29.488 -16.110 7.736 1.00 . A A . 82 VAL HG22 1 1
19 39627 1 1 82 VAL HG23 H 29.327 -17.867 7.815 1.00 . A A . 82 VAL HG23 1 1
19 39628 1 1 82 VAL N N 27.603 -14.299 7.870 1.00 . A A . 82 VAL N 1 1
19 39629 1 1 82 VAL O O 26.036 -15.890 10.640 1.00 . A A . 82 VAL O 1 1
19 39630 1 1 83 SER C C 27.310 -13.872 12.695 1.00 . A A . 83 SER C 1 1
19 39631 1 1 83 SER CA C 28.214 -14.905 12.018 1.00 . A A . 83 SER CA 1 1
19 39632 1 1 83 SER CB C 29.677 -14.661 12.394 1.00 . A A . 83 SER CB 1 1
19 39633 1 1 83 SER H H 28.756 -14.507 10.003 1.00 . A A . 83 SER H 1 1
19 39634 1 1 83 SER HA H 27.929 -15.884 12.371 1.00 . A A . 83 SER HA 1 1
19 39635 1 1 83 SER HB2 H 29.754 -14.542 13.465 1.00 . A A . 83 SER HB2 1 1
19 39636 1 1 83 SER HB3 H 30.269 -15.510 12.088 1.00 . A A . 83 SER HB3 1 1
19 39637 1 1 83 SER HG H 29.494 -12.848 11.650 1.00 . A A . 83 SER HG 1 1
19 39638 1 1 83 SER N N 28.051 -14.901 10.563 1.00 . A A . 83 SER N 1 1
19 39639 1 1 83 SER O O 27.184 -13.856 13.916 1.00 . A A . 83 SER O 1 1
19 39640 1 1 83 SER OG O 30.196 -13.495 11.770 1.00 . A A . 83 SER OG 1 1
19 39641 1 1 84 SER C C 24.378 -12.236 11.864 1.00 . A A . 84 SER C 1 1
19 39642 1 1 84 SER CA C 25.781 -12.009 12.433 1.00 . A A . 84 SER CA 1 1
19 39643 1 1 84 SER CB C 26.306 -10.617 12.078 1.00 . A A . 84 SER CB 1 1
19 39644 1 1 84 SER H H 26.838 -13.060 10.934 1.00 . A A . 84 SER H 1 1
19 39645 1 1 84 SER HA H 25.752 -12.117 13.507 1.00 . A A . 84 SER HA 1 1
19 39646 1 1 84 SER HB2 H 27.348 -10.549 12.359 1.00 . A A . 84 SER HB2 1 1
19 39647 1 1 84 SER HB3 H 26.214 -10.467 11.013 1.00 . A A . 84 SER HB3 1 1
19 39648 1 1 84 SER HG H 26.139 -9.235 13.462 1.00 . A A . 84 SER HG 1 1
19 39649 1 1 84 SER N N 26.686 -13.017 11.903 1.00 . A A . 84 SER N 1 1
19 39650 1 1 84 SER O O 23.655 -11.290 11.539 1.00 . A A . 84 SER O 1 1
19 39651 1 1 84 SER OG O 25.589 -9.591 12.748 1.00 . A A . 84 SER OG 1 1
19 39652 1 1 85 MET C C 21.833 -14.511 12.308 1.00 . A A . 85 MET C 1 1
19 39653 1 1 85 MET CA C 22.704 -13.892 11.221 1.00 . A A . 85 MET CA 1 1
19 39654 1 1 85 MET CB C 22.860 -14.909 10.079 1.00 . A A . 85 MET CB 1 1
19 39655 1 1 85 MET CE C 22.111 -11.939 8.723 1.00 . A A . 85 MET CE 1 1
19 39656 1 1 85 MET CG C 23.488 -14.360 8.804 1.00 . A A . 85 MET CG 1 1
19 39657 1 1 85 MET H H 24.633 -14.208 12.035 1.00 . A A . 85 MET H 1 1
19 39658 1 1 85 MET HA H 22.221 -13.003 10.838 1.00 . A A . 85 MET HA 1 1
19 39659 1 1 85 MET HB2 H 23.480 -15.721 10.428 1.00 . A A . 85 MET HB2 1 1
19 39660 1 1 85 MET HB3 H 21.884 -15.301 9.832 1.00 . A A . 85 MET HB3 1 1
19 39661 1 1 85 MET HE1 H 21.738 -12.193 9.707 1.00 . A A . 85 MET HE1 1 1
19 39662 1 1 85 MET HE2 H 21.402 -11.306 8.220 1.00 . A A . 85 MET HE2 1 1
19 39663 1 1 85 MET HE3 H 23.052 -11.421 8.815 1.00 . A A . 85 MET HE3 1 1
19 39664 1 1 85 MET HG2 H 24.297 -13.703 9.073 1.00 . A A . 85 MET HG2 1 1
19 39665 1 1 85 MET HG3 H 23.878 -15.186 8.225 1.00 . A A . 85 MET HG3 1 1
19 39666 1 1 85 MET N N 24.009 -13.506 11.750 1.00 . A A . 85 MET N 1 1
19 39667 1 1 85 MET O O 22.195 -14.531 13.481 1.00 . A A . 85 MET O 1 1
19 39668 1 1 85 MET SD S 22.340 -13.434 7.773 1.00 . A A . 85 MET SD 1 1
19 39669 1 1 86 ARG C C 19.330 -16.993 11.933 1.00 . A A . 86 ARG C 1 1
19 39670 1 1 86 ARG CA C 19.794 -15.782 12.729 1.00 . A A . 86 ARG CA 1 1
19 39671 1 1 86 ARG CB C 18.605 -14.938 13.194 1.00 . A A . 86 ARG CB 1 1
19 39672 1 1 86 ARG CD C 18.256 -12.872 14.597 1.00 . A A . 86 ARG CD 1 1
19 39673 1 1 86 ARG CG C 18.820 -14.284 14.552 1.00 . A A . 86 ARG CG 1 1
19 39674 1 1 86 ARG CZ C 19.674 -10.907 14.151 1.00 . A A . 86 ARG CZ 1 1
19 39675 1 1 86 ARG H H 20.424 -14.846 10.959 1.00 . A A . 86 ARG H 1 1
19 39676 1 1 86 ARG HA H 20.353 -16.122 13.588 1.00 . A A . 86 ARG HA 1 1
19 39677 1 1 86 ARG HB2 H 18.426 -14.161 12.464 1.00 . A A . 86 ARG HB2 1 1
19 39678 1 1 86 ARG HB3 H 17.731 -15.569 13.255 1.00 . A A . 86 ARG HB3 1 1
19 39679 1 1 86 ARG HD2 H 17.226 -12.896 14.273 1.00 . A A . 86 ARG HD2 1 1
19 39680 1 1 86 ARG HD3 H 18.308 -12.505 15.612 1.00 . A A . 86 ARG HD3 1 1
19 39681 1 1 86 ARG HE H 19.041 -12.196 12.766 1.00 . A A . 86 ARG HE 1 1
19 39682 1 1 86 ARG HG2 H 18.330 -14.879 15.309 1.00 . A A . 86 ARG HG2 1 1
19 39683 1 1 86 ARG HG3 H 19.880 -14.244 14.756 1.00 . A A . 86 ARG HG3 1 1
19 39684 1 1 86 ARG HH11 H 19.032 -11.021 16.063 1.00 . A A . 86 ARG HH11 1 1
19 39685 1 1 86 ARG HH12 H 20.099 -9.702 15.722 1.00 . A A . 86 ARG HH12 1 1
19 39686 1 1 86 ARG HH21 H 20.445 -10.504 12.324 1.00 . A A . 86 ARG HH21 1 1
19 39687 1 1 86 ARG HH22 H 20.943 -9.425 13.602 1.00 . A A . 86 ARG HH22 1 1
19 39688 1 1 86 ARG N N 20.684 -15.002 11.888 1.00 . A A . 86 ARG N 1 1
19 39689 1 1 86 ARG NE N 19.006 -11.973 13.727 1.00 . A A . 86 ARG NE 1 1
19 39690 1 1 86 ARG NH1 N 19.597 -10.514 15.413 1.00 . A A . 86 ARG NH1 1 1
19 39691 1 1 86 ARG NH2 N 20.405 -10.217 13.291 1.00 . A A . 86 ARG NH2 1 1
19 39692 1 1 86 ARG O O 19.576 -17.064 10.728 1.00 . A A . 86 ARG O 1 1
19 39693 1 1 87 LYS C C 17.418 -19.045 10.744 1.00 . A A . 87 LYS C 1 1
19 39694 1 1 87 LYS CA C 18.327 -19.211 11.961 1.00 . A A . 87 LYS CA 1 1
19 39695 1 1 87 LYS CB C 17.665 -20.157 12.966 1.00 . A A . 87 LYS CB 1 1
19 39696 1 1 87 LYS CD C 16.620 -22.427 13.333 1.00 . A A . 87 LYS CD 1 1
19 39697 1 1 87 LYS CE C 16.296 -23.763 12.685 1.00 . A A . 87 LYS CE 1 1
19 39698 1 1 87 LYS CG C 17.376 -21.527 12.372 1.00 . A A . 87 LYS CG 1 1
19 39699 1 1 87 LYS H H 18.357 -17.755 13.505 1.00 . A A . 87 LYS H 1 1
19 39700 1 1 87 LYS HA H 19.255 -19.655 11.633 1.00 . A A . 87 LYS HA 1 1
19 39701 1 1 87 LYS HB2 H 18.319 -20.283 13.817 1.00 . A A . 87 LYS HB2 1 1
19 39702 1 1 87 LYS HB3 H 16.731 -19.728 13.297 1.00 . A A . 87 LYS HB3 1 1
19 39703 1 1 87 LYS HD2 H 17.228 -22.599 14.208 1.00 . A A . 87 LYS HD2 1 1
19 39704 1 1 87 LYS HD3 H 15.700 -21.940 13.617 1.00 . A A . 87 LYS HD3 1 1
19 39705 1 1 87 LYS HE2 H 17.219 -24.254 12.421 1.00 . A A . 87 LYS HE2 1 1
19 39706 1 1 87 LYS HE3 H 15.752 -24.370 13.394 1.00 . A A . 87 LYS HE3 1 1
19 39707 1 1 87 LYS HG2 H 16.787 -21.400 11.477 1.00 . A A . 87 LYS HG2 1 1
19 39708 1 1 87 LYS HG3 H 18.316 -21.996 12.119 1.00 . A A . 87 LYS HG3 1 1
19 39709 1 1 87 LYS HZ1 H 14.563 -23.137 11.693 1.00 . A A . 87 LYS HZ1 1 1
19 39710 1 1 87 LYS HZ2 H 15.277 -24.524 11.020 1.00 . A A . 87 LYS HZ2 1 1
19 39711 1 1 87 LYS HZ3 H 15.974 -23.000 10.766 1.00 . A A . 87 LYS HZ3 1 1
19 39712 1 1 87 LYS N N 18.653 -17.930 12.586 1.00 . A A . 87 LYS N 1 1
19 39713 1 1 87 LYS NZ N 15.472 -23.594 11.456 1.00 . A A . 87 LYS NZ 1 1
19 39714 1 1 87 LYS O O 17.490 -19.830 9.802 1.00 . A A . 87 LYS O 1 1
19 39715 1 1 88 ASN C C 15.875 -16.458 9.015 1.00 . A A . 88 ASN C 1 1
19 39716 1 1 88 ASN CA C 15.625 -17.809 9.667 1.00 . A A . 88 ASN CA 1 1
19 39717 1 1 88 ASN CB C 14.179 -17.894 10.170 1.00 . A A . 88 ASN CB 1 1
19 39718 1 1 88 ASN CG C 13.782 -19.300 10.580 1.00 . A A . 88 ASN CG 1 1
19 39719 1 1 88 ASN H H 16.562 -17.425 11.533 1.00 . A A . 88 ASN H 1 1
19 39720 1 1 88 ASN HA H 15.786 -18.580 8.932 1.00 . A A . 88 ASN HA 1 1
19 39721 1 1 88 ASN HB2 H 14.062 -17.243 11.025 1.00 . A A . 88 ASN HB2 1 1
19 39722 1 1 88 ASN HB3 H 13.513 -17.570 9.382 1.00 . A A . 88 ASN HB3 1 1
19 39723 1 1 88 ASN HD21 H 14.399 -18.977 12.443 1.00 . A A . 88 ASN HD21 1 1
19 39724 1 1 88 ASN HD22 H 13.744 -20.549 12.126 1.00 . A A . 88 ASN HD22 1 1
19 39725 1 1 88 ASN N N 16.563 -18.035 10.767 1.00 . A A . 88 ASN N 1 1
19 39726 1 1 88 ASN ND2 N 13.999 -19.639 11.843 1.00 . A A . 88 ASN ND2 1 1
19 39727 1 1 88 ASN O O 14.983 -15.873 8.398 1.00 . A A . 88 ASN O 1 1
19 39728 1 1 88 ASN OD1 O 13.288 -20.077 9.767 1.00 . A A . 88 ASN OD1 1 1
19 39729 1 1 89 GLU C C 18.258 -14.808 7.325 1.00 . A A . 89 GLU C 1 1
19 39730 1 1 89 GLU CA C 17.462 -14.677 8.621 1.00 . A A . 89 GLU CA 1 1
19 39731 1 1 89 GLU CB C 18.260 -13.921 9.683 1.00 . A A . 89 GLU CB 1 1
19 39732 1 1 89 GLU CD C 18.892 -11.663 10.572 1.00 . A A . 89 GLU CD 1 1
19 39733 1 1 89 GLU CG C 18.516 -12.465 9.351 1.00 . A A . 89 GLU CG 1 1
19 39734 1 1 89 GLU H H 17.793 -16.541 9.551 1.00 . A A . 89 GLU H 1 1
19 39735 1 1 89 GLU HA H 16.549 -14.136 8.416 1.00 . A A . 89 GLU HA 1 1
19 39736 1 1 89 GLU HB2 H 17.723 -13.965 10.620 1.00 . A A . 89 GLU HB2 1 1
19 39737 1 1 89 GLU HB3 H 19.213 -14.410 9.804 1.00 . A A . 89 GLU HB3 1 1
19 39738 1 1 89 GLU HG2 H 19.323 -12.406 8.635 1.00 . A A . 89 GLU HG2 1 1
19 39739 1 1 89 GLU HG3 H 17.620 -12.043 8.921 1.00 . A A . 89 GLU HG3 1 1
19 39740 1 1 89 GLU N N 17.101 -15.985 9.130 1.00 . A A . 89 GLU N 1 1
19 39741 1 1 89 GLU O O 18.980 -15.787 7.124 1.00 . A A . 89 GLU O 1 1
19 39742 1 1 89 GLU OE1 O 20.053 -11.762 11.013 1.00 . A A . 89 GLU OE1 1 1
19 39743 1 1 89 GLU OE2 O 18.046 -10.902 11.078 1.00 . A A . 89 GLU OE2 1 1
19 39744 1 1 90 LYS C C 19.143 -12.424 4.724 1.00 . A A . 90 LYS C 1 1
19 39745 1 1 90 LYS CA C 18.757 -13.838 5.147 1.00 . A A . 90 LYS CA 1 1
19 39746 1 1 90 LYS CB C 17.835 -14.463 4.093 1.00 . A A . 90 LYS CB 1 1
19 39747 1 1 90 LYS CD C 17.391 -14.913 1.652 1.00 . A A . 90 LYS CD 1 1
19 39748 1 1 90 LYS CE C 17.819 -14.562 0.241 1.00 . A A . 90 LYS CE 1 1
19 39749 1 1 90 LYS CG C 18.325 -14.277 2.665 1.00 . A A . 90 LYS CG 1 1
19 39750 1 1 90 LYS H H 17.538 -13.057 6.692 1.00 . A A . 90 LYS H 1 1
19 39751 1 1 90 LYS HA H 19.652 -14.434 5.230 1.00 . A A . 90 LYS HA 1 1
19 39752 1 1 90 LYS HB2 H 17.754 -15.523 4.288 1.00 . A A . 90 LYS HB2 1 1
19 39753 1 1 90 LYS HB3 H 16.855 -14.015 4.177 1.00 . A A . 90 LYS HB3 1 1
19 39754 1 1 90 LYS HD2 H 17.418 -15.985 1.773 1.00 . A A . 90 LYS HD2 1 1
19 39755 1 1 90 LYS HD3 H 16.385 -14.551 1.818 1.00 . A A . 90 LYS HD3 1 1
19 39756 1 1 90 LYS HE2 H 17.699 -13.498 0.097 1.00 . A A . 90 LYS HE2 1 1
19 39757 1 1 90 LYS HE3 H 18.857 -14.820 0.127 1.00 . A A . 90 LYS HE3 1 1
19 39758 1 1 90 LYS HG2 H 18.393 -13.220 2.458 1.00 . A A . 90 LYS HG2 1 1
19 39759 1 1 90 LYS HG3 H 19.303 -14.726 2.570 1.00 . A A . 90 LYS HG3 1 1
19 39760 1 1 90 LYS HZ1 H 17.176 -16.299 -0.715 1.00 . A A . 90 LYS HZ1 1 1
19 39761 1 1 90 LYS HZ2 H 17.318 -14.961 -1.747 1.00 . A A . 90 LYS HZ2 1 1
19 39762 1 1 90 LYS HZ3 H 16.009 -15.076 -0.667 1.00 . A A . 90 LYS HZ3 1 1
19 39763 1 1 90 LYS N N 18.104 -13.826 6.448 1.00 . A A . 90 LYS N 1 1
19 39764 1 1 90 LYS NZ N 17.025 -15.276 -0.790 1.00 . A A . 90 LYS NZ 1 1
19 39765 1 1 90 LYS O O 18.319 -11.509 4.752 1.00 . A A . 90 LYS O 1 1
19 39766 1 1 91 CYS C C 21.724 -11.090 2.611 1.00 . A A . 91 CYS C 1 1
19 39767 1 1 91 CYS CA C 20.882 -10.959 3.875 1.00 . A A . 91 CYS CA 1 1
19 39768 1 1 91 CYS CB C 21.698 -10.287 4.982 1.00 . A A . 91 CYS CB 1 1
19 39769 1 1 91 CYS H H 21.006 -13.025 4.323 1.00 . A A . 91 CYS H 1 1
19 39770 1 1 91 CYS HA H 20.024 -10.346 3.655 1.00 . A A . 91 CYS HA 1 1
19 39771 1 1 91 CYS HB2 H 22.483 -10.957 5.297 1.00 . A A . 91 CYS HB2 1 1
19 39772 1 1 91 CYS HB3 H 22.137 -9.382 4.594 1.00 . A A . 91 CYS HB3 1 1
19 39773 1 1 91 CYS HG H 20.180 -10.958 6.917 1.00 . A A . 91 CYS HG 1 1
19 39774 1 1 91 CYS N N 20.393 -12.255 4.320 1.00 . A A . 91 CYS N 1 1
19 39775 1 1 91 CYS O O 22.168 -12.185 2.252 1.00 . A A . 91 CYS O 1 1
19 39776 1 1 91 CYS SG S 20.731 -9.846 6.443 1.00 . A A . 91 CYS SG 1 1
19 39777 1 1 92 LEU C C 24.101 -9.315 1.083 1.00 . A A . 92 LEU C 1 1
19 39778 1 1 92 LEU CA C 22.748 -9.914 0.741 1.00 . A A . 92 LEU CA 1 1
19 39779 1 1 92 LEU CB C 22.080 -9.076 -0.353 1.00 . A A . 92 LEU CB 1 1
19 39780 1 1 92 LEU CD1 C 22.133 -10.726 -2.235 1.00 . A A . 92 LEU CD1 1 1
19 39781 1 1 92 LEU CD2 C 20.178 -10.702 -0.681 1.00 . A A . 92 LEU CD2 1 1
19 39782 1 1 92 LEU CG C 21.239 -9.854 -1.372 1.00 . A A . 92 LEU CG 1 1
19 39783 1 1 92 LEU H H 21.497 -9.138 2.258 1.00 . A A . 92 LEU H 1 1
19 39784 1 1 92 LEU HA H 22.886 -10.923 0.382 1.00 . A A . 92 LEU HA 1 1
19 39785 1 1 92 LEU HB2 H 21.442 -8.346 0.122 1.00 . A A . 92 LEU HB2 1 1
19 39786 1 1 92 LEU HB3 H 22.856 -8.552 -0.890 1.00 . A A . 92 LEU HB3 1 1
19 39787 1 1 92 LEU HD11 H 21.528 -11.295 -2.923 1.00 . A A . 92 LEU HD11 1 1
19 39788 1 1 92 LEU HD12 H 22.694 -11.401 -1.605 1.00 . A A . 92 LEU HD12 1 1
19 39789 1 1 92 LEU HD13 H 22.816 -10.101 -2.789 1.00 . A A . 92 LEU HD13 1 1
19 39790 1 1 92 LEU HD21 H 19.495 -10.060 -0.148 1.00 . A A . 92 LEU HD21 1 1
19 39791 1 1 92 LEU HD22 H 20.654 -11.380 0.014 1.00 . A A . 92 LEU HD22 1 1
19 39792 1 1 92 LEU HD23 H 19.635 -11.272 -1.422 1.00 . A A . 92 LEU HD23 1 1
19 39793 1 1 92 LEU HG H 20.735 -9.152 -2.021 1.00 . A A . 92 LEU HG 1 1
19 39794 1 1 92 LEU N N 21.917 -9.967 1.934 1.00 . A A . 92 LEU N 1 1
19 39795 1 1 92 LEU O O 24.186 -8.175 1.542 1.00 . A A . 92 LEU O 1 1
19 39796 1 1 93 VAL C C 27.296 -9.394 -0.107 1.00 . A A . 93 VAL C 1 1
19 39797 1 1 93 VAL CA C 26.495 -9.644 1.173 1.00 . A A . 93 VAL CA 1 1
19 39798 1 1 93 VAL CB C 27.226 -10.674 2.070 1.00 . A A . 93 VAL CB 1 1
19 39799 1 1 93 VAL CG1 C 27.278 -12.041 1.400 1.00 . A A . 93 VAL CG1 1 1
19 39800 1 1 93 VAL CG2 C 28.623 -10.193 2.432 1.00 . A A . 93 VAL CG2 1 1
19 39801 1 1 93 VAL H H 25.009 -10.982 0.478 1.00 . A A . 93 VAL H 1 1
19 39802 1 1 93 VAL HA H 26.418 -8.716 1.719 1.00 . A A . 93 VAL HA 1 1
19 39803 1 1 93 VAL HB H 26.662 -10.779 2.987 1.00 . A A . 93 VAL HB 1 1
19 39804 1 1 93 VAL HG11 H 27.816 -11.963 0.467 1.00 . A A . 93 VAL HG11 1 1
19 39805 1 1 93 VAL HG12 H 26.273 -12.383 1.207 1.00 . A A . 93 VAL HG12 1 1
19 39806 1 1 93 VAL HG13 H 27.781 -12.746 2.048 1.00 . A A . 93 VAL HG13 1 1
19 39807 1 1 93 VAL HG21 H 29.177 -9.986 1.529 1.00 . A A . 93 VAL HG21 1 1
19 39808 1 1 93 VAL HG22 H 29.133 -10.958 3.001 1.00 . A A . 93 VAL HG22 1 1
19 39809 1 1 93 VAL HG23 H 28.553 -9.292 3.024 1.00 . A A . 93 VAL HG23 1 1
19 39810 1 1 93 VAL N N 25.146 -10.087 0.863 1.00 . A A . 93 VAL N 1 1
19 39811 1 1 93 VAL O O 27.169 -10.133 -1.090 1.00 . A A . 93 VAL O 1 1
19 39812 1 1 94 ARG C C 30.357 -8.490 -0.992 1.00 . A A . 94 ARG C 1 1
19 39813 1 1 94 ARG CA C 28.943 -8.004 -1.242 1.00 . A A . 94 ARG CA 1 1
19 39814 1 1 94 ARG CB C 28.969 -6.496 -1.515 1.00 . A A . 94 ARG CB 1 1
19 39815 1 1 94 ARG CD C 26.487 -6.169 -1.816 1.00 . A A . 94 ARG CD 1 1
19 39816 1 1 94 ARG CG C 27.862 -5.989 -2.434 1.00 . A A . 94 ARG CG 1 1
19 39817 1 1 94 ARG CZ C 25.285 -4.076 -2.367 1.00 . A A . 94 ARG CZ 1 1
19 39818 1 1 94 ARG H H 28.148 -7.770 0.710 1.00 . A A . 94 ARG H 1 1
19 39819 1 1 94 ARG HA H 28.545 -8.515 -2.104 1.00 . A A . 94 ARG HA 1 1
19 39820 1 1 94 ARG HB2 H 28.886 -5.977 -0.574 1.00 . A A . 94 ARG HB2 1 1
19 39821 1 1 94 ARG HB3 H 29.920 -6.246 -1.966 1.00 . A A . 94 ARG HB3 1 1
19 39822 1 1 94 ARG HD2 H 26.229 -7.217 -1.871 1.00 . A A . 94 ARG HD2 1 1
19 39823 1 1 94 ARG HD3 H 26.524 -5.859 -0.782 1.00 . A A . 94 ARG HD3 1 1
19 39824 1 1 94 ARG HE H 24.869 -5.879 -3.130 1.00 . A A . 94 ARG HE 1 1
19 39825 1 1 94 ARG HG2 H 28.023 -4.940 -2.627 1.00 . A A . 94 ARG HG2 1 1
19 39826 1 1 94 ARG HG3 H 27.903 -6.538 -3.363 1.00 . A A . 94 ARG HG3 1 1
19 39827 1 1 94 ARG HH11 H 26.794 -3.852 -1.039 1.00 . A A . 94 ARG HH11 1 1
19 39828 1 1 94 ARG HH12 H 25.944 -2.391 -1.435 1.00 . A A . 94 ARG HH12 1 1
19 39829 1 1 94 ARG HH21 H 23.719 -3.965 -3.655 1.00 . A A . 94 ARG HH21 1 1
19 39830 1 1 94 ARG HH22 H 24.195 -2.458 -2.936 1.00 . A A . 94 ARG HH22 1 1
19 39831 1 1 94 ARG N N 28.100 -8.333 -0.100 1.00 . A A . 94 ARG N 1 1
19 39832 1 1 94 ARG NE N 25.460 -5.390 -2.517 1.00 . A A . 94 ARG NE 1 1
19 39833 1 1 94 ARG NH1 N 26.069 -3.387 -1.547 1.00 . A A . 94 ARG NH1 1 1
19 39834 1 1 94 ARG NH2 N 24.320 -3.452 -3.037 1.00 . A A . 94 ARG NH2 1 1
19 39835 1 1 94 ARG O O 31.055 -7.982 -0.117 1.00 . A A . 94 ARG O 1 1
19 39836 1 1 95 ILE C C 33.072 -9.227 -2.520 1.00 . A A . 95 ILE C 1 1
19 39837 1 1 95 ILE CA C 32.114 -10.007 -1.633 1.00 . A A . 95 ILE CA 1 1
19 39838 1 1 95 ILE CB C 32.191 -11.527 -1.947 1.00 . A A . 95 ILE CB 1 1
19 39839 1 1 95 ILE CD1 C 30.219 -12.134 -0.431 1.00 . A A . 95 ILE CD1 1 1
19 39840 1 1 95 ILE CG1 C 31.676 -12.355 -0.762 1.00 . A A . 95 ILE CG1 1 1
19 39841 1 1 95 ILE CG2 C 33.617 -11.946 -2.274 1.00 . A A . 95 ILE CG2 1 1
19 39842 1 1 95 ILE H H 30.170 -9.850 -2.434 1.00 . A A . 95 ILE H 1 1
19 39843 1 1 95 ILE HA H 32.417 -9.867 -0.605 1.00 . A A . 95 ILE HA 1 1
19 39844 1 1 95 ILE HB H 31.571 -11.726 -2.811 1.00 . A A . 95 ILE HB 1 1
19 39845 1 1 95 ILE HD11 H 29.934 -12.774 0.388 1.00 . A A . 95 ILE HD11 1 1
19 39846 1 1 95 ILE HD12 H 29.615 -12.365 -1.296 1.00 . A A . 95 ILE HD12 1 1
19 39847 1 1 95 ILE HD13 H 30.068 -11.101 -0.151 1.00 . A A . 95 ILE HD13 1 1
19 39848 1 1 95 ILE HG12 H 31.810 -13.404 -0.979 1.00 . A A . 95 ILE HG12 1 1
19 39849 1 1 95 ILE HG13 H 32.252 -12.102 0.115 1.00 . A A . 95 ILE HG13 1 1
19 39850 1 1 95 ILE HG21 H 33.640 -12.999 -2.507 1.00 . A A . 95 ILE HG21 1 1
19 39851 1 1 95 ILE HG22 H 34.252 -11.757 -1.420 1.00 . A A . 95 ILE HG22 1 1
19 39852 1 1 95 ILE HG23 H 33.974 -11.378 -3.122 1.00 . A A . 95 ILE HG23 1 1
19 39853 1 1 95 ILE N N 30.774 -9.477 -1.760 1.00 . A A . 95 ILE N 1 1
19 39854 1 1 95 ILE O O 33.033 -9.329 -3.748 1.00 . A A . 95 ILE O 1 1
19 39855 1 1 96 GLU C C 36.125 -8.599 -2.707 1.00 . A A . 96 GLU C 1 1
19 39856 1 1 96 GLU CA C 34.940 -7.654 -2.520 1.00 . A A . 96 GLU CA 1 1
19 39857 1 1 96 GLU CB C 35.324 -6.454 -1.633 1.00 . A A . 96 GLU CB 1 1
19 39858 1 1 96 GLU CD C 37.218 -5.423 -2.979 1.00 . A A . 96 GLU CD 1 1
19 39859 1 1 96 GLU CG C 35.846 -5.229 -2.377 1.00 . A A . 96 GLU CG 1 1
19 39860 1 1 96 GLU H H 33.734 -8.280 -0.910 1.00 . A A . 96 GLU H 1 1
19 39861 1 1 96 GLU HA H 34.591 -7.306 -3.482 1.00 . A A . 96 GLU HA 1 1
19 39862 1 1 96 GLU HB2 H 34.453 -6.151 -1.074 1.00 . A A . 96 GLU HB2 1 1
19 39863 1 1 96 GLU HB3 H 36.086 -6.772 -0.935 1.00 . A A . 96 GLU HB3 1 1
19 39864 1 1 96 GLU HG2 H 35.160 -4.989 -3.172 1.00 . A A . 96 GLU HG2 1 1
19 39865 1 1 96 GLU HG3 H 35.892 -4.401 -1.684 1.00 . A A . 96 GLU HG3 1 1
19 39866 1 1 96 GLU N N 33.872 -8.398 -1.872 1.00 . A A . 96 GLU N 1 1
19 39867 1 1 96 GLU O O 36.179 -9.655 -2.073 1.00 . A A . 96 GLU O 1 1
19 39868 1 1 96 GLU OE1 O 38.213 -5.391 -2.230 1.00 . A A . 96 GLU OE1 1 1
19 39869 1 1 96 GLU OE2 O 37.310 -5.623 -4.208 1.00 . A A . 96 GLU OE2 1 1
19 39870 1 1 97 SER C C 39.019 -9.281 -2.495 1.00 . A A . 97 SER C 1 1
19 39871 1 1 97 SER CA C 38.245 -9.054 -3.796 1.00 . A A . 97 SER CA 1 1
19 39872 1 1 97 SER CB C 39.149 -8.415 -4.860 1.00 . A A . 97 SER CB 1 1
19 39873 1 1 97 SER H H 36.983 -7.368 -4.034 1.00 . A A . 97 SER H 1 1
19 39874 1 1 97 SER HA H 37.902 -10.011 -4.162 1.00 . A A . 97 SER HA 1 1
19 39875 1 1 97 SER HB2 H 40.042 -9.012 -4.971 1.00 . A A . 97 SER HB2 1 1
19 39876 1 1 97 SER HB3 H 38.621 -8.382 -5.801 1.00 . A A . 97 SER HB3 1 1
19 39877 1 1 97 SER HG H 38.733 -6.545 -4.397 1.00 . A A . 97 SER HG 1 1
19 39878 1 1 97 SER N N 37.069 -8.230 -3.560 1.00 . A A . 97 SER N 1 1
19 39879 1 1 97 SER O O 39.643 -10.325 -2.314 1.00 . A A . 97 SER O 1 1
19 39880 1 1 97 SER OG O 39.528 -7.098 -4.500 1.00 . A A . 97 SER OG 1 1
19 39881 1 1 98 MET C C 38.869 -9.387 0.649 1.00 . A A . 98 MET C 1 1
19 39882 1 1 98 MET CA C 39.623 -8.434 -0.286 1.00 . A A . 98 MET CA 1 1
19 39883 1 1 98 MET CB C 39.767 -7.067 0.397 1.00 . A A . 98 MET CB 1 1
19 39884 1 1 98 MET CE C 39.309 -6.054 3.398 1.00 . A A . 98 MET CE 1 1
19 39885 1 1 98 MET CG C 38.439 -6.449 0.801 1.00 . A A . 98 MET CG 1 1
19 39886 1 1 98 MET H H 38.438 -7.495 -1.780 1.00 . A A . 98 MET H 1 1
19 39887 1 1 98 MET HA H 40.605 -8.834 -0.473 1.00 . A A . 98 MET HA 1 1
19 39888 1 1 98 MET HB2 H 40.372 -7.182 1.283 1.00 . A A . 98 MET HB2 1 1
19 39889 1 1 98 MET HB3 H 40.264 -6.389 -0.282 1.00 . A A . 98 MET HB3 1 1
19 39890 1 1 98 MET HE1 H 40.236 -6.513 3.089 1.00 . A A . 98 MET HE1 1 1
19 39891 1 1 98 MET HE2 H 38.614 -6.818 3.701 1.00 . A A . 98 MET HE2 1 1
19 39892 1 1 98 MET HE3 H 39.492 -5.380 4.226 1.00 . A A . 98 MET HE3 1 1
19 39893 1 1 98 MET HG2 H 37.966 -6.041 -0.080 1.00 . A A . 98 MET HG2 1 1
19 39894 1 1 98 MET HG3 H 37.812 -7.225 1.215 1.00 . A A . 98 MET HG3 1 1
19 39895 1 1 98 MET N N 38.946 -8.312 -1.577 1.00 . A A . 98 MET N 1 1
19 39896 1 1 98 MET O O 39.365 -9.750 1.714 1.00 . A A . 98 MET O 1 1
19 39897 1 1 98 MET SD S 38.615 -5.138 2.027 1.00 . A A . 98 MET SD 1 1
19 39898 1 1 99 TYR C C 36.881 -12.095 0.624 1.00 . A A . 99 TYR C 1 1
19 39899 1 1 99 TYR CA C 36.826 -10.643 1.088 1.00 . A A . 99 TYR CA 1 1
19 39900 1 1 99 TYR CB C 35.364 -10.176 1.077 1.00 . A A . 99 TYR CB 1 1
19 39901 1 1 99 TYR CD1 C 35.982 -8.238 2.591 1.00 . A A . 99 TYR CD1 1 1
19 39902 1 1 99 TYR CD2 C 34.035 -8.043 1.235 1.00 . A A . 99 TYR CD2 1 1
19 39903 1 1 99 TYR CE1 C 35.752 -6.977 3.106 1.00 . A A . 99 TYR CE1 1 1
19 39904 1 1 99 TYR CE2 C 33.799 -6.782 1.744 1.00 . A A . 99 TYR CE2 1 1
19 39905 1 1 99 TYR CG C 35.128 -8.792 1.646 1.00 . A A . 99 TYR CG 1 1
19 39906 1 1 99 TYR CZ C 34.660 -6.254 2.678 1.00 . A A . 99 TYR CZ 1 1
19 39907 1 1 99 TYR H H 37.331 -9.499 -0.629 1.00 . A A . 99 TYR H 1 1
19 39908 1 1 99 TYR HA H 37.202 -10.585 2.099 1.00 . A A . 99 TYR HA 1 1
19 39909 1 1 99 TYR HB2 H 35.007 -10.173 0.059 1.00 . A A . 99 TYR HB2 1 1
19 39910 1 1 99 TYR HB3 H 34.775 -10.873 1.653 1.00 . A A . 99 TYR HB3 1 1
19 39911 1 1 99 TYR HD1 H 36.840 -8.806 2.923 1.00 . A A . 99 TYR HD1 1 1
19 39912 1 1 99 TYR HD2 H 33.363 -8.460 0.501 1.00 . A A . 99 TYR HD2 1 1
19 39913 1 1 99 TYR HE1 H 36.431 -6.564 3.836 1.00 . A A . 99 TYR HE1 1 1
19 39914 1 1 99 TYR HE2 H 32.941 -6.216 1.408 1.00 . A A . 99 TYR HE2 1 1
19 39915 1 1 99 TYR HH H 35.255 -4.511 3.226 1.00 . A A . 99 TYR HH 1 1
19 39916 1 1 99 TYR N N 37.663 -9.783 0.252 1.00 . A A . 99 TYR N 1 1
19 39917 1 1 99 TYR O O 36.304 -12.979 1.266 1.00 . A A . 99 TYR O 1 1
19 39918 1 1 99 TYR OH O 34.425 -4.998 3.183 1.00 . A A . 99 TYR OH 1 1
19 39919 1 1 100 GLY C C 38.984 -14.019 -1.605 1.00 . A A . 100 GLY C 1 1
19 39920 1 1 100 GLY CA C 37.619 -13.674 -1.055 1.00 . A A . 100 GLY CA 1 1
19 39921 1 1 100 GLY H H 38.080 -11.611 -0.910 1.00 . A A . 100 GLY H 1 1
19 39922 1 1 100 GLY HA2 H 37.356 -14.391 -0.295 1.00 . A A . 100 GLY HA2 1 1
19 39923 1 1 100 GLY HA3 H 36.897 -13.736 -1.854 1.00 . A A . 100 GLY HA3 1 1
19 39924 1 1 100 GLY N N 37.575 -12.341 -0.482 1.00 . A A . 100 GLY N 1 1
19 39925 1 1 100 GLY O O 39.858 -13.158 -1.685 1.00 . A A . 100 GLY O 1 1
19 39926 1 1 101 TYR C C 40.615 -15.240 -3.968 1.00 . A A . 101 TYR C 1 1
19 39927 1 1 101 TYR CA C 40.442 -15.733 -2.537 1.00 . A A . 101 TYR CA 1 1
19 39928 1 1 101 TYR CB C 40.543 -17.264 -2.505 1.00 . A A . 101 TYR CB 1 1
19 39929 1 1 101 TYR CD1 C 41.796 -17.837 -0.392 1.00 . A A . 101 TYR CD1 1 1
19 39930 1 1 101 TYR CD2 C 39.492 -18.433 -0.529 1.00 . A A . 101 TYR CD2 1 1
19 39931 1 1 101 TYR CE1 C 41.865 -18.376 0.874 1.00 . A A . 101 TYR CE1 1 1
19 39932 1 1 101 TYR CE2 C 39.555 -18.975 0.741 1.00 . A A . 101 TYR CE2 1 1
19 39933 1 1 101 TYR CG C 40.610 -17.855 -1.116 1.00 . A A . 101 TYR CG 1 1
19 39934 1 1 101 TYR CZ C 40.745 -18.943 1.439 1.00 . A A . 101 TYR CZ 1 1
19 39935 1 1 101 TYR H H 38.428 -15.915 -1.906 1.00 . A A . 101 TYR H 1 1
19 39936 1 1 101 TYR HA H 41.229 -15.317 -1.928 1.00 . A A . 101 TYR HA 1 1
19 39937 1 1 101 TYR HB2 H 39.680 -17.683 -2.997 1.00 . A A . 101 TYR HB2 1 1
19 39938 1 1 101 TYR HB3 H 41.434 -17.566 -3.035 1.00 . A A . 101 TYR HB3 1 1
19 39939 1 1 101 TYR HD1 H 42.675 -17.395 -0.837 1.00 . A A . 101 TYR HD1 1 1
19 39940 1 1 101 TYR HD2 H 38.563 -18.452 -1.079 1.00 . A A . 101 TYR HD2 1 1
19 39941 1 1 101 TYR HE1 H 42.797 -18.349 1.420 1.00 . A A . 101 TYR HE1 1 1
19 39942 1 1 101 TYR HE2 H 38.673 -19.418 1.181 1.00 . A A . 101 TYR HE2 1 1
19 39943 1 1 101 TYR HH H 40.429 -20.364 2.702 1.00 . A A . 101 TYR HH 1 1
19 39944 1 1 101 TYR N N 39.168 -15.280 -1.988 1.00 . A A . 101 TYR N 1 1
19 39945 1 1 101 TYR O O 41.585 -14.551 -4.283 1.00 . A A . 101 TYR O 1 1
19 39946 1 1 101 TYR OH O 40.819 -19.478 2.703 1.00 . A A . 101 TYR OH 1 1
19 39947 1 1 102 GLY C C 40.868 -15.927 -6.947 1.00 . A A . 102 GLY C 1 1
19 39948 1 1 102 GLY CA C 39.748 -15.209 -6.225 1.00 . A A . 102 GLY CA 1 1
19 39949 1 1 102 GLY H H 38.910 -16.136 -4.518 1.00 . A A . 102 GLY H 1 1
19 39950 1 1 102 GLY HA2 H 38.809 -15.442 -6.710 1.00 . A A . 102 GLY HA2 1 1
19 39951 1 1 102 GLY HA3 H 39.919 -14.146 -6.284 1.00 . A A . 102 GLY HA3 1 1
19 39952 1 1 102 GLY N N 39.668 -15.598 -4.830 1.00 . A A . 102 GLY N 1 1
19 39953 1 1 102 GLY O O 40.768 -17.118 -7.220 1.00 . A A . 102 GLY O 1 1
19 39954 1 1 103 ASP C C 44.003 -16.464 -6.841 1.00 . A A . 103 ASP C 1 1
19 39955 1 1 103 ASP CA C 43.115 -15.781 -7.879 1.00 . A A . 103 ASP CA 1 1
19 39956 1 1 103 ASP CB C 43.908 -14.696 -8.621 1.00 . A A . 103 ASP CB 1 1
19 39957 1 1 103 ASP CG C 45.224 -15.209 -9.176 1.00 . A A . 103 ASP CG 1 1
19 39958 1 1 103 ASP H H 41.943 -14.248 -7.008 1.00 . A A . 103 ASP H 1 1
19 39959 1 1 103 ASP HA H 42.774 -16.520 -8.590 1.00 . A A . 103 ASP HA 1 1
19 39960 1 1 103 ASP HB2 H 43.315 -14.322 -9.442 1.00 . A A . 103 ASP HB2 1 1
19 39961 1 1 103 ASP HB3 H 44.119 -13.887 -7.939 1.00 . A A . 103 ASP HB3 1 1
19 39962 1 1 103 ASP N N 41.940 -15.201 -7.235 1.00 . A A . 103 ASP N 1 1
19 39963 1 1 103 ASP O O 44.759 -17.384 -7.152 1.00 . A A . 103 ASP O 1 1
19 39964 1 1 103 ASP OD1 O 45.202 -15.921 -10.203 1.00 . A A . 103 ASP OD1 1 1
19 39965 1 1 103 ASP OD2 O 46.287 -14.901 -8.592 1.00 . A A . 103 ASP OD2 1 1
19 39966 1 1 104 GLU C C 44.146 -17.855 -3.966 1.00 . A A . 104 GLU C 1 1
19 39967 1 1 104 GLU CA C 44.695 -16.528 -4.498 1.00 . A A . 104 GLU CA 1 1
19 39968 1 1 104 GLU CB C 44.739 -15.472 -3.392 1.00 . A A . 104 GLU CB 1 1
19 39969 1 1 104 GLU CD C 46.025 -14.456 -1.491 1.00 . A A . 104 GLU CD 1 1
19 39970 1 1 104 GLU CG C 45.891 -15.638 -2.420 1.00 . A A . 104 GLU CG 1 1
19 39971 1 1 104 GLU H H 43.184 -15.356 -5.400 1.00 . A A . 104 GLU H 1 1
19 39972 1 1 104 GLU HA H 45.694 -16.686 -4.878 1.00 . A A . 104 GLU HA 1 1
19 39973 1 1 104 GLU HB2 H 44.815 -14.497 -3.846 1.00 . A A . 104 GLU HB2 1 1
19 39974 1 1 104 GLU HB3 H 43.818 -15.527 -2.832 1.00 . A A . 104 GLU HB3 1 1
19 39975 1 1 104 GLU HG2 H 45.722 -16.526 -1.830 1.00 . A A . 104 GLU HG2 1 1
19 39976 1 1 104 GLU HG3 H 46.807 -15.747 -2.981 1.00 . A A . 104 GLU HG3 1 1
19 39977 1 1 104 GLU N N 43.868 -16.031 -5.594 1.00 . A A . 104 GLU N 1 1
19 39978 1 1 104 GLU O O 44.553 -18.345 -2.911 1.00 . A A . 104 GLU O 1 1
19 39979 1 1 104 GLU OE1 O 45.335 -14.435 -0.449 1.00 . A A . 104 GLU OE1 1 1
19 39980 1 1 104 GLU OE2 O 46.822 -13.546 -1.789 1.00 . A A . 104 GLU OE2 1 1
19 39981 1 1 105 GLY C C 41.728 -20.215 -5.452 1.00 . A A . 105 GLY C 1 1
19 39982 1 1 105 GLY CA C 42.631 -19.703 -4.354 1.00 . A A . 105 GLY CA 1 1
19 39983 1 1 105 GLY H H 42.898 -17.970 -5.523 1.00 . A A . 105 GLY H 1 1
19 39984 1 1 105 GLY HA2 H 43.427 -20.415 -4.186 1.00 . A A . 105 GLY HA2 1 1
19 39985 1 1 105 GLY HA3 H 42.054 -19.595 -3.447 1.00 . A A . 105 GLY HA3 1 1
19 39986 1 1 105 GLY N N 43.205 -18.424 -4.709 1.00 . A A . 105 GLY N 1 1
19 39987 1 1 105 GLY O O 41.777 -19.716 -6.574 1.00 . A A . 105 GLY O 1 1
19 39988 1 1 106 CYS C C 38.624 -20.957 -5.987 1.00 . A A . 106 CYS C 1 1
19 39989 1 1 106 CYS CA C 39.948 -21.704 -6.114 1.00 . A A . 106 CYS CA 1 1
19 39990 1 1 106 CYS CB C 39.740 -23.207 -5.932 1.00 . A A . 106 CYS CB 1 1
19 39991 1 1 106 CYS H H 40.953 -21.613 -4.254 1.00 . A A . 106 CYS H 1 1
19 39992 1 1 106 CYS HA H 40.353 -21.523 -7.099 1.00 . A A . 106 CYS HA 1 1
19 39993 1 1 106 CYS HB2 H 39.435 -23.396 -4.913 1.00 . A A . 106 CYS HB2 1 1
19 39994 1 1 106 CYS HB3 H 38.966 -23.539 -6.605 1.00 . A A . 106 CYS HB3 1 1
19 39995 1 1 106 CYS HG H 41.724 -23.824 -7.428 1.00 . A A . 106 CYS HG 1 1
19 39996 1 1 106 CYS N N 40.907 -21.203 -5.146 1.00 . A A . 106 CYS N 1 1
19 39997 1 1 106 CYS O O 37.865 -21.175 -5.042 1.00 . A A . 106 CYS O 1 1
19 39998 1 1 106 CYS SG S 41.216 -24.203 -6.255 1.00 . A A . 106 CYS SG 1 1
19 39999 1 1 107 GLY C C 35.954 -20.160 -7.349 1.00 . A A . 107 GLY C 1 1
19 40000 1 1 107 GLY CA C 37.135 -19.309 -6.930 1.00 . A A . 107 GLY CA 1 1
19 40001 1 1 107 GLY H H 39.041 -19.899 -7.628 1.00 . A A . 107 GLY H 1 1
19 40002 1 1 107 GLY HA2 H 36.955 -18.927 -5.936 1.00 . A A . 107 GLY HA2 1 1
19 40003 1 1 107 GLY HA3 H 37.228 -18.480 -7.614 1.00 . A A . 107 GLY HA3 1 1
19 40004 1 1 107 GLY N N 38.374 -20.055 -6.926 1.00 . A A . 107 GLY N 1 1
19 40005 1 1 107 GLY O O 36.095 -21.057 -8.184 1.00 . A A . 107 GLY O 1 1
19 40006 1 1 108 GLU C C 33.121 -20.477 -8.468 1.00 . A A . 108 GLU C 1 1
19 40007 1 1 108 GLU CA C 33.590 -20.657 -7.026 1.00 . A A . 108 GLU CA 1 1
19 40008 1 1 108 GLU CB C 32.449 -20.263 -6.071 1.00 . A A . 108 GLU CB 1 1
19 40009 1 1 108 GLU CD C 33.320 -18.329 -4.695 1.00 . A A . 108 GLU CD 1 1
19 40010 1 1 108 GLU CG C 32.905 -19.791 -4.698 1.00 . A A . 108 GLU CG 1 1
19 40011 1 1 108 GLU H H 34.752 -19.123 -6.127 1.00 . A A . 108 GLU H 1 1
19 40012 1 1 108 GLU HA H 33.832 -21.697 -6.870 1.00 . A A . 108 GLU HA 1 1
19 40013 1 1 108 GLU HB2 H 31.878 -19.466 -6.523 1.00 . A A . 108 GLU HB2 1 1
19 40014 1 1 108 GLU HB3 H 31.803 -21.118 -5.933 1.00 . A A . 108 GLU HB3 1 1
19 40015 1 1 108 GLU HG2 H 32.095 -19.923 -3.996 1.00 . A A . 108 GLU HG2 1 1
19 40016 1 1 108 GLU HG3 H 33.748 -20.390 -4.391 1.00 . A A . 108 GLU HG3 1 1
19 40017 1 1 108 GLU N N 34.795 -19.878 -6.769 1.00 . A A . 108 GLU N 1 1
19 40018 1 1 108 GLU O O 33.229 -21.389 -9.288 1.00 . A A . 108 GLU O 1 1
19 40019 1 1 108 GLU OE1 O 32.440 -17.462 -4.530 1.00 . A A . 108 GLU OE1 1 1
19 40020 1 1 108 GLU OE2 O 34.525 -18.050 -4.888 1.00 . A A . 108 GLU OE2 1 1
19 40021 1 1 109 SER C C 32.913 -18.024 -10.882 1.00 . A A . 109 SER C 1 1
19 40022 1 1 109 SER CA C 32.061 -19.028 -10.100 1.00 . A A . 109 SER CA 1 1
19 40023 1 1 109 SER CB C 30.621 -18.529 -9.972 1.00 . A A . 109 SER CB 1 1
19 40024 1 1 109 SER H H 32.604 -18.582 -8.101 1.00 . A A . 109 SER H 1 1
19 40025 1 1 109 SER HA H 32.055 -19.961 -10.641 1.00 . A A . 109 SER HA 1 1
19 40026 1 1 109 SER HB2 H 30.612 -17.586 -9.444 1.00 . A A . 109 SER HB2 1 1
19 40027 1 1 109 SER HB3 H 30.199 -18.394 -10.957 1.00 . A A . 109 SER HB3 1 1
19 40028 1 1 109 SER HG H 29.022 -19.031 -8.949 1.00 . A A . 109 SER HG 1 1
19 40029 1 1 109 SER N N 32.612 -19.290 -8.777 1.00 . A A . 109 SER N 1 1
19 40030 1 1 109 SER O O 33.655 -18.412 -11.782 1.00 . A A . 109 SER O 1 1
19 40031 1 1 109 SER OG O 29.824 -19.459 -9.258 1.00 . A A . 109 SER OG 1 1
19 40032 1 1 110 ILE C C 34.115 -14.618 -10.268 1.00 . A A . 110 ILE C 1 1
19 40033 1 1 110 ILE CA C 33.594 -15.705 -11.222 1.00 . A A . 110 ILE CA 1 1
19 40034 1 1 110 ILE CB C 32.778 -15.015 -12.362 1.00 . A A . 110 ILE CB 1 1
19 40035 1 1 110 ILE CD1 C 30.328 -15.584 -11.790 1.00 . A A . 110 ILE CD1 1 1
19 40036 1 1 110 ILE CG1 C 31.403 -14.516 -11.870 1.00 . A A . 110 ILE CG1 1 1
19 40037 1 1 110 ILE CG2 C 32.617 -15.940 -13.563 1.00 . A A . 110 ILE CG2 1 1
19 40038 1 1 110 ILE H H 32.270 -16.490 -9.758 1.00 . A A . 110 ILE H 1 1
19 40039 1 1 110 ILE HA H 34.445 -16.188 -11.681 1.00 . A A . 110 ILE HA 1 1
19 40040 1 1 110 ILE HB H 33.352 -14.162 -12.699 1.00 . A A . 110 ILE HB 1 1
19 40041 1 1 110 ILE HD11 H 30.178 -16.021 -12.768 1.00 . A A . 110 ILE HD11 1 1
19 40042 1 1 110 ILE HD12 H 29.403 -15.140 -11.451 1.00 . A A . 110 ILE HD12 1 1
19 40043 1 1 110 ILE HD13 H 30.636 -16.351 -11.096 1.00 . A A . 110 ILE HD13 1 1
19 40044 1 1 110 ILE HG12 H 31.520 -14.100 -10.884 1.00 . A A . 110 ILE HG12 1 1
19 40045 1 1 110 ILE HG13 H 31.052 -13.744 -12.540 1.00 . A A . 110 ILE HG13 1 1
19 40046 1 1 110 ILE HG21 H 33.587 -16.142 -13.991 1.00 . A A . 110 ILE HG21 1 1
19 40047 1 1 110 ILE HG22 H 31.990 -15.465 -14.304 1.00 . A A . 110 ILE HG22 1 1
19 40048 1 1 110 ILE HG23 H 32.163 -16.865 -13.244 1.00 . A A . 110 ILE HG23 1 1
19 40049 1 1 110 ILE N N 32.837 -16.743 -10.516 1.00 . A A . 110 ILE N 1 1
19 40050 1 1 110 ILE O O 33.765 -13.445 -10.409 1.00 . A A . 110 ILE O 1 1
19 40051 1 1 111 PRO C C 36.983 -13.641 -8.847 1.00 . A A . 111 PRO C 1 1
19 40052 1 1 111 PRO CA C 35.579 -14.029 -8.386 1.00 . A A . 111 PRO CA 1 1
19 40053 1 1 111 PRO CB C 35.630 -14.803 -7.065 1.00 . A A . 111 PRO CB 1 1
19 40054 1 1 111 PRO CD C 35.359 -16.342 -8.934 1.00 . A A . 111 PRO CD 1 1
19 40055 1 1 111 PRO CG C 35.543 -16.260 -7.435 1.00 . A A . 111 PRO CG 1 1
19 40056 1 1 111 PRO HA H 34.977 -13.139 -8.268 1.00 . A A . 111 PRO HA 1 1
19 40057 1 1 111 PRO HB2 H 36.556 -14.583 -6.552 1.00 . A A . 111 PRO HB2 1 1
19 40058 1 1 111 PRO HB3 H 34.795 -14.508 -6.445 1.00 . A A . 111 PRO HB3 1 1
19 40059 1 1 111 PRO HD2 H 36.287 -16.608 -9.416 1.00 . A A . 111 PRO HD2 1 1
19 40060 1 1 111 PRO HD3 H 34.582 -17.051 -9.183 1.00 . A A . 111 PRO HD3 1 1
19 40061 1 1 111 PRO HG2 H 36.452 -16.761 -7.145 1.00 . A A . 111 PRO HG2 1 1
19 40062 1 1 111 PRO HG3 H 34.697 -16.708 -6.931 1.00 . A A . 111 PRO HG3 1 1
19 40063 1 1 111 PRO N N 34.956 -14.982 -9.285 1.00 . A A . 111 PRO N 1 1
19 40064 1 1 111 PRO O O 37.960 -14.335 -8.562 1.00 . A A . 111 PRO O 1 1
19 40065 1 1 112 GLY C C 38.399 -10.592 -10.190 1.00 . A A . 112 GLY C 1 1
19 40066 1 1 112 GLY CA C 38.352 -12.099 -10.092 1.00 . A A . 112 GLY CA 1 1
19 40067 1 1 112 GLY H H 36.254 -12.047 -9.809 1.00 . A A . 112 GLY H 1 1
19 40068 1 1 112 GLY HA2 H 39.130 -12.435 -9.424 1.00 . A A . 112 GLY HA2 1 1
19 40069 1 1 112 GLY HA3 H 38.522 -12.520 -11.070 1.00 . A A . 112 GLY HA3 1 1
19 40070 1 1 112 GLY N N 37.072 -12.553 -9.592 1.00 . A A . 112 GLY N 1 1
19 40071 1 1 112 GLY O O 38.164 -10.034 -11.263 1.00 . A A . 112 GLY O 1 1
19 40072 1 1 113 ASN C C 37.244 -7.975 -9.230 1.00 . A A . 113 ASN C 1 1
19 40073 1 1 113 ASN CA C 38.657 -8.472 -8.972 1.00 . A A . 113 ASN CA 1 1
19 40074 1 1 113 ASN CB C 39.648 -7.838 -9.959 1.00 . A A . 113 ASN CB 1 1
19 40075 1 1 113 ASN CG C 41.088 -8.201 -9.640 1.00 . A A . 113 ASN CG 1 1
19 40076 1 1 113 ASN H H 38.924 -10.450 -8.265 1.00 . A A . 113 ASN H 1 1
19 40077 1 1 113 ASN HA H 38.939 -8.198 -7.965 1.00 . A A . 113 ASN HA 1 1
19 40078 1 1 113 ASN HB2 H 39.420 -8.184 -10.957 1.00 . A A . 113 ASN HB2 1 1
19 40079 1 1 113 ASN HB3 H 39.548 -6.763 -9.920 1.00 . A A . 113 ASN HB3 1 1
19 40080 1 1 113 ASN HD21 H 41.329 -6.519 -8.608 1.00 . A A . 113 ASN HD21 1 1
19 40081 1 1 113 ASN HD22 H 42.707 -7.568 -8.678 1.00 . A A . 113 ASN HD22 1 1
19 40082 1 1 113 ASN N N 38.684 -9.936 -9.060 1.00 . A A . 113 ASN N 1 1
19 40083 1 1 113 ASN ND2 N 41.777 -7.343 -8.903 1.00 . A A . 113 ASN ND2 1 1
19 40084 1 1 113 ASN O O 37.015 -6.817 -9.581 1.00 . A A . 113 ASN O 1 1
19 40085 1 1 113 ASN OD1 O 41.580 -9.244 -10.059 1.00 . A A . 113 ASN OD1 1 1
19 40086 1 1 114 SER C C 34.106 -8.734 -7.971 1.00 . A A . 114 SER C 1 1
19 40087 1 1 114 SER CA C 34.902 -8.598 -9.263 1.00 . A A . 114 SER CA 1 1
19 40088 1 1 114 SER CB C 34.380 -9.563 -10.325 1.00 . A A . 114 SER CB 1 1
19 40089 1 1 114 SER H H 36.547 -9.760 -8.703 1.00 . A A . 114 SER H 1 1
19 40090 1 1 114 SER HA H 34.816 -7.586 -9.629 1.00 . A A . 114 SER HA 1 1
19 40091 1 1 114 SER HB2 H 33.301 -9.548 -10.324 1.00 . A A . 114 SER HB2 1 1
19 40092 1 1 114 SER HB3 H 34.746 -9.261 -11.295 1.00 . A A . 114 SER HB3 1 1
19 40093 1 1 114 SER HG H 34.147 -11.518 -10.359 1.00 . A A . 114 SER HG 1 1
19 40094 1 1 114 SER N N 36.296 -8.873 -9.025 1.00 . A A . 114 SER N 1 1
19 40095 1 1 114 SER O O 34.265 -9.708 -7.238 1.00 . A A . 114 SER O 1 1
19 40096 1 1 114 SER OG O 34.819 -10.889 -10.060 1.00 . A A . 114 SER OG 1 1
19 40097 1 1 115 VAL C C 31.106 -8.524 -6.849 1.00 . A A . 115 VAL C 1 1
19 40098 1 1 115 VAL CA C 32.412 -7.805 -6.512 1.00 . A A . 115 VAL CA 1 1
19 40099 1 1 115 VAL CB C 32.119 -6.393 -5.948 1.00 . A A . 115 VAL CB 1 1
19 40100 1 1 115 VAL CG1 C 31.485 -5.497 -7.002 1.00 . A A . 115 VAL CG1 1 1
19 40101 1 1 115 VAL CG2 C 31.236 -6.472 -4.710 1.00 . A A . 115 VAL CG2 1 1
19 40102 1 1 115 VAL H H 33.249 -6.954 -8.263 1.00 . A A . 115 VAL H 1 1
19 40103 1 1 115 VAL HA H 32.932 -8.371 -5.752 1.00 . A A . 115 VAL HA 1 1
19 40104 1 1 115 VAL HB H 33.059 -5.945 -5.657 1.00 . A A . 115 VAL HB 1 1
19 40105 1 1 115 VAL HG11 H 32.181 -5.350 -7.815 1.00 . A A . 115 VAL HG11 1 1
19 40106 1 1 115 VAL HG12 H 31.239 -4.542 -6.562 1.00 . A A . 115 VAL HG12 1 1
19 40107 1 1 115 VAL HG13 H 30.585 -5.962 -7.379 1.00 . A A . 115 VAL HG13 1 1
19 40108 1 1 115 VAL HG21 H 31.027 -5.477 -4.351 1.00 . A A . 115 VAL HG21 1 1
19 40109 1 1 115 VAL HG22 H 31.745 -7.035 -3.941 1.00 . A A . 115 VAL HG22 1 1
19 40110 1 1 115 VAL HG23 H 30.309 -6.966 -4.960 1.00 . A A . 115 VAL HG23 1 1
19 40111 1 1 115 VAL N N 33.275 -7.745 -7.682 1.00 . A A . 115 VAL N 1 1
19 40112 1 1 115 VAL O O 30.515 -8.299 -7.909 1.00 . A A . 115 VAL O 1 1
19 40113 1 1 116 LEU C C 28.478 -9.943 -5.027 1.00 . A A . 116 LEU C 1 1
19 40114 1 1 116 LEU CA C 29.440 -10.151 -6.186 1.00 . A A . 116 LEU CA 1 1
19 40115 1 1 116 LEU CB C 29.694 -11.658 -6.351 1.00 . A A . 116 LEU CB 1 1
19 40116 1 1 116 LEU CD1 C 32.078 -11.986 -7.076 1.00 . A A . 116 LEU CD1 1 1
19 40117 1 1 116 LEU CD2 C 30.290 -13.489 -7.947 1.00 . A A . 116 LEU CD2 1 1
19 40118 1 1 116 LEU CG C 30.620 -12.078 -7.493 1.00 . A A . 116 LEU CG 1 1
19 40119 1 1 116 LEU H H 31.204 -9.584 -5.154 1.00 . A A . 116 LEU H 1 1
19 40120 1 1 116 LEU HA H 28.987 -9.762 -7.087 1.00 . A A . 116 LEU HA 1 1
19 40121 1 1 116 LEU HB2 H 30.118 -12.026 -5.428 1.00 . A A . 116 LEU HB2 1 1
19 40122 1 1 116 LEU HB3 H 28.741 -12.142 -6.500 1.00 . A A . 116 LEU HB3 1 1
19 40123 1 1 116 LEU HD11 H 32.313 -10.967 -6.809 1.00 . A A . 116 LEU HD11 1 1
19 40124 1 1 116 LEU HD12 H 32.710 -12.297 -7.897 1.00 . A A . 116 LEU HD12 1 1
19 40125 1 1 116 LEU HD13 H 32.249 -12.631 -6.227 1.00 . A A . 116 LEU HD13 1 1
19 40126 1 1 116 LEU HD21 H 30.442 -14.173 -7.123 1.00 . A A . 116 LEU HD21 1 1
19 40127 1 1 116 LEU HD22 H 30.936 -13.763 -8.769 1.00 . A A . 116 LEU HD22 1 1
19 40128 1 1 116 LEU HD23 H 29.260 -13.533 -8.266 1.00 . A A . 116 LEU HD23 1 1
19 40129 1 1 116 LEU HG H 30.470 -11.415 -8.331 1.00 . A A . 116 LEU HG 1 1
19 40130 1 1 116 LEU N N 30.677 -9.416 -5.968 1.00 . A A . 116 LEU N 1 1
19 40131 1 1 116 LEU O O 28.858 -9.421 -3.980 1.00 . A A . 116 LEU O 1 1
19 40132 1 1 117 LEU C C 25.689 -11.708 -3.930 1.00 . A A . 117 LEU C 1 1
19 40133 1 1 117 LEU CA C 26.231 -10.307 -4.174 1.00 . A A . 117 LEU CA 1 1
19 40134 1 1 117 LEU CB C 25.076 -9.367 -4.545 1.00 . A A . 117 LEU CB 1 1
19 40135 1 1 117 LEU CD1 C 25.267 -8.690 -6.947 1.00 . A A . 117 LEU CD1 1 1
19 40136 1 1 117 LEU CD2 C 24.542 -7.023 -5.241 1.00 . A A . 117 LEU CD2 1 1
19 40137 1 1 117 LEU CG C 25.420 -8.230 -5.508 1.00 . A A . 117 LEU CG 1 1
19 40138 1 1 117 LEU H H 26.986 -10.729 -6.103 1.00 . A A . 117 LEU H 1 1
19 40139 1 1 117 LEU HA H 26.707 -9.951 -3.272 1.00 . A A . 117 LEU HA 1 1
19 40140 1 1 117 LEU HB2 H 24.291 -9.959 -4.995 1.00 . A A . 117 LEU HB2 1 1
19 40141 1 1 117 LEU HB3 H 24.692 -8.931 -3.636 1.00 . A A . 117 LEU HB3 1 1
19 40142 1 1 117 LEU HD11 H 24.245 -8.994 -7.120 1.00 . A A . 117 LEU HD11 1 1
19 40143 1 1 117 LEU HD12 H 25.927 -9.527 -7.129 1.00 . A A . 117 LEU HD12 1 1
19 40144 1 1 117 LEU HD13 H 25.519 -7.880 -7.615 1.00 . A A . 117 LEU HD13 1 1
19 40145 1 1 117 LEU HD21 H 24.705 -6.675 -4.233 1.00 . A A . 117 LEU HD21 1 1
19 40146 1 1 117 LEU HD22 H 23.505 -7.298 -5.363 1.00 . A A . 117 LEU HD22 1 1
19 40147 1 1 117 LEU HD23 H 24.791 -6.236 -5.940 1.00 . A A . 117 LEU HD23 1 1
19 40148 1 1 117 LEU HG H 26.450 -7.940 -5.358 1.00 . A A . 117 LEU HG 1 1
19 40149 1 1 117 LEU N N 27.236 -10.363 -5.223 1.00 . A A . 117 LEU N 1 1
19 40150 1 1 117 LEU O O 25.034 -12.287 -4.799 1.00 . A A . 117 LEU O 1 1
19 40151 1 1 118 PHE C C 24.358 -13.539 -1.453 1.00 . A A . 118 PHE C 1 1
19 40152 1 1 118 PHE CA C 25.519 -13.596 -2.434 1.00 . A A . 118 PHE CA 1 1
19 40153 1 1 118 PHE CB C 26.650 -14.443 -1.846 1.00 . A A . 118 PHE CB 1 1
19 40154 1 1 118 PHE CD1 C 27.450 -15.435 -4.002 1.00 . A A . 118 PHE CD1 1 1
19 40155 1 1 118 PHE CD2 C 29.048 -14.397 -2.576 1.00 . A A . 118 PHE CD2 1 1
19 40156 1 1 118 PHE CE1 C 28.447 -15.739 -4.904 1.00 . A A . 118 PHE CE1 1 1
19 40157 1 1 118 PHE CE2 C 30.054 -14.696 -3.477 1.00 . A A . 118 PHE CE2 1 1
19 40158 1 1 118 PHE CG C 27.739 -14.762 -2.829 1.00 . A A . 118 PHE CG 1 1
19 40159 1 1 118 PHE CZ C 29.752 -15.369 -4.642 1.00 . A A . 118 PHE CZ 1 1
19 40160 1 1 118 PHE H H 26.530 -11.767 -2.120 1.00 . A A . 118 PHE H 1 1
19 40161 1 1 118 PHE HA H 25.176 -14.063 -3.346 1.00 . A A . 118 PHE HA 1 1
19 40162 1 1 118 PHE HB2 H 27.097 -13.914 -1.020 1.00 . A A . 118 PHE HB2 1 1
19 40163 1 1 118 PHE HB3 H 26.243 -15.378 -1.487 1.00 . A A . 118 PHE HB3 1 1
19 40164 1 1 118 PHE HD1 H 26.430 -15.727 -4.209 1.00 . A A . 118 PHE HD1 1 1
19 40165 1 1 118 PHE HD2 H 29.283 -13.872 -1.664 1.00 . A A . 118 PHE HD2 1 1
19 40166 1 1 118 PHE HE1 H 28.206 -16.265 -5.815 1.00 . A A . 118 PHE HE1 1 1
19 40167 1 1 118 PHE HE2 H 31.072 -14.406 -3.267 1.00 . A A . 118 PHE HE2 1 1
19 40168 1 1 118 PHE HZ H 30.535 -15.606 -5.349 1.00 . A A . 118 PHE HZ 1 1
19 40169 1 1 118 PHE N N 25.986 -12.263 -2.768 1.00 . A A . 118 PHE N 1 1
19 40170 1 1 118 PHE O O 24.430 -12.865 -0.424 1.00 . A A . 118 PHE O 1 1
19 40171 1 1 119 GLU C C 22.559 -15.480 0.121 1.00 . A A . 119 GLU C 1 1
19 40172 1 1 119 GLU CA C 22.169 -14.428 -0.902 1.00 . A A . 119 GLU CA 1 1
19 40173 1 1 119 GLU CB C 20.931 -14.917 -1.664 1.00 . A A . 119 GLU CB 1 1
19 40174 1 1 119 GLU CD C 19.170 -14.487 -3.434 1.00 . A A . 119 GLU CD 1 1
19 40175 1 1 119 GLU CG C 20.423 -13.968 -2.745 1.00 . A A . 119 GLU CG 1 1
19 40176 1 1 119 GLU H H 23.236 -14.617 -2.705 1.00 . A A . 119 GLU H 1 1
19 40177 1 1 119 GLU HA H 21.950 -13.494 -0.403 1.00 . A A . 119 GLU HA 1 1
19 40178 1 1 119 GLU HB2 H 21.175 -15.857 -2.135 1.00 . A A . 119 GLU HB2 1 1
19 40179 1 1 119 GLU HB3 H 20.135 -15.083 -0.959 1.00 . A A . 119 GLU HB3 1 1
19 40180 1 1 119 GLU HG2 H 20.198 -13.016 -2.291 1.00 . A A . 119 GLU HG2 1 1
19 40181 1 1 119 GLU HG3 H 21.196 -13.839 -3.488 1.00 . A A . 119 GLU HG3 1 1
19 40182 1 1 119 GLU N N 23.282 -14.225 -1.804 1.00 . A A . 119 GLU N 1 1
19 40183 1 1 119 GLU O O 22.743 -16.650 -0.230 1.00 . A A . 119 GLU O 1 1
19 40184 1 1 119 GLU OE1 O 18.054 -14.186 -2.967 1.00 . A A . 119 GLU OE1 1 1
19 40185 1 1 119 GLU OE2 O 19.297 -15.198 -4.455 1.00 . A A . 119 GLU OE2 1 1
19 40186 1 1 120 ILE C C 21.844 -16.315 3.288 1.00 . A A . 120 ILE C 1 1
19 40187 1 1 120 ILE CA C 23.054 -16.022 2.416 1.00 . A A . 120 ILE CA 1 1
19 40188 1 1 120 ILE CB C 24.221 -15.524 3.300 1.00 . A A . 120 ILE CB 1 1
19 40189 1 1 120 ILE CD1 C 26.756 -15.184 3.334 1.00 . A A . 120 ILE CD1 1 1
19 40190 1 1 120 ILE CG1 C 25.533 -15.521 2.501 1.00 . A A . 120 ILE CG1 1 1
19 40191 1 1 120 ILE CG2 C 24.349 -16.388 4.554 1.00 . A A . 120 ILE CG2 1 1
19 40192 1 1 120 ILE H H 22.566 -14.133 1.597 1.00 . A A . 120 ILE H 1 1
19 40193 1 1 120 ILE HA H 23.365 -16.941 1.936 1.00 . A A . 120 ILE HA 1 1
19 40194 1 1 120 ILE HB H 23.998 -14.516 3.614 1.00 . A A . 120 ILE HB 1 1
19 40195 1 1 120 ILE HD11 H 26.663 -14.177 3.717 1.00 . A A . 120 ILE HD11 1 1
19 40196 1 1 120 ILE HD12 H 27.644 -15.257 2.723 1.00 . A A . 120 ILE HD12 1 1
19 40197 1 1 120 ILE HD13 H 26.829 -15.877 4.160 1.00 . A A . 120 ILE HD13 1 1
19 40198 1 1 120 ILE HG12 H 25.686 -16.499 2.066 1.00 . A A . 120 ILE HG12 1 1
19 40199 1 1 120 ILE HG13 H 25.461 -14.791 1.707 1.00 . A A . 120 ILE HG13 1 1
19 40200 1 1 120 ILE HG21 H 23.444 -16.309 5.138 1.00 . A A . 120 ILE HG21 1 1
19 40201 1 1 120 ILE HG22 H 25.189 -16.051 5.145 1.00 . A A . 120 ILE HG22 1 1
19 40202 1 1 120 ILE HG23 H 24.500 -17.419 4.269 1.00 . A A . 120 ILE HG23 1 1
19 40203 1 1 120 ILE N N 22.703 -15.079 1.370 1.00 . A A . 120 ILE N 1 1
19 40204 1 1 120 ILE O O 21.243 -15.406 3.871 1.00 . A A . 120 ILE O 1 1
19 40205 1 1 121 GLU C C 20.817 -19.244 4.977 1.00 . A A . 121 GLU C 1 1
19 40206 1 1 121 GLU CA C 20.370 -18.043 4.155 1.00 . A A . 121 GLU CA 1 1
19 40207 1 1 121 GLU CB C 19.183 -18.404 3.260 1.00 . A A . 121 GLU CB 1 1
19 40208 1 1 121 GLU CD C 16.726 -18.912 3.106 1.00 . A A . 121 GLU CD 1 1
19 40209 1 1 121 GLU CG C 17.920 -18.765 4.020 1.00 . A A . 121 GLU CG 1 1
19 40210 1 1 121 GLU H H 21.969 -18.242 2.799 1.00 . A A . 121 GLU H 1 1
19 40211 1 1 121 GLU HA H 20.085 -17.242 4.822 1.00 . A A . 121 GLU HA 1 1
19 40212 1 1 121 GLU HB2 H 18.965 -17.564 2.618 1.00 . A A . 121 GLU HB2 1 1
19 40213 1 1 121 GLU HB3 H 19.462 -19.249 2.647 1.00 . A A . 121 GLU HB3 1 1
19 40214 1 1 121 GLU HG2 H 18.078 -19.703 4.534 1.00 . A A . 121 GLU HG2 1 1
19 40215 1 1 121 GLU HG3 H 17.712 -17.990 4.743 1.00 . A A . 121 GLU HG3 1 1
19 40216 1 1 121 GLU N N 21.476 -17.584 3.337 1.00 . A A . 121 GLU N 1 1
19 40217 1 1 121 GLU O O 21.468 -20.157 4.457 1.00 . A A . 121 GLU O 1 1
19 40218 1 1 121 GLU OE1 O 16.604 -19.970 2.449 1.00 . A A . 121 GLU OE1 1 1
19 40219 1 1 121 GLU OE2 O 15.909 -17.972 3.036 1.00 . A A . 121 GLU OE2 1 1
19 40220 1 1 122 LEU C C 19.852 -21.362 7.246 1.00 . A A . 122 LEU C 1 1
19 40221 1 1 122 LEU CA C 20.919 -20.274 7.175 1.00 . A A . 122 LEU CA 1 1
19 40222 1 1 122 LEU CB C 21.198 -19.662 8.560 1.00 . A A . 122 LEU CB 1 1
19 40223 1 1 122 LEU CD1 C 22.622 -19.687 10.611 1.00 . A A . 122 LEU CD1 1 1
19 40224 1 1 122 LEU CD2 C 20.987 -21.528 10.242 1.00 . A A . 122 LEU CD2 1 1
19 40225 1 1 122 LEU CG C 21.938 -20.552 9.566 1.00 . A A . 122 LEU CG 1 1
19 40226 1 1 122 LEU H H 19.941 -18.493 6.600 1.00 . A A . 122 LEU H 1 1
19 40227 1 1 122 LEU HA H 21.831 -20.705 6.788 1.00 . A A . 122 LEU HA 1 1
19 40228 1 1 122 LEU HB2 H 21.786 -18.767 8.416 1.00 . A A . 122 LEU HB2 1 1
19 40229 1 1 122 LEU HB3 H 20.252 -19.378 8.998 1.00 . A A . 122 LEU HB3 1 1
19 40230 1 1 122 LEU HD11 H 21.878 -19.115 11.146 1.00 . A A . 122 LEU HD11 1 1
19 40231 1 1 122 LEU HD12 H 23.312 -19.014 10.123 1.00 . A A . 122 LEU HD12 1 1
19 40232 1 1 122 LEU HD13 H 23.161 -20.317 11.302 1.00 . A A . 122 LEU HD13 1 1
19 40233 1 1 122 LEU HD21 H 20.562 -22.189 9.501 1.00 . A A . 122 LEU HD21 1 1
19 40234 1 1 122 LEU HD22 H 20.194 -20.979 10.730 1.00 . A A . 122 LEU HD22 1 1
19 40235 1 1 122 LEU HD23 H 21.526 -22.108 10.975 1.00 . A A . 122 LEU HD23 1 1
19 40236 1 1 122 LEU HG H 22.700 -21.119 9.049 1.00 . A A . 122 LEU HG 1 1
19 40237 1 1 122 LEU N N 20.495 -19.227 6.260 1.00 . A A . 122 LEU N 1 1
19 40238 1 1 122 LEU O O 18.662 -21.073 7.324 1.00 . A A . 122 LEU O 1 1
19 40239 1 1 123 LEU C C 19.577 -24.624 8.473 1.00 . A A . 123 LEU C 1 1
19 40240 1 1 123 LEU CA C 19.330 -23.729 7.261 1.00 . A A . 123 LEU CA 1 1
19 40241 1 1 123 LEU CB C 19.355 -24.573 5.977 1.00 . A A . 123 LEU CB 1 1
19 40242 1 1 123 LEU CD1 C 20.546 -26.464 4.838 1.00 . A A . 123 LEU CD1 1 1
19 40243 1 1 123 LEU CD2 C 21.443 -24.148 4.649 1.00 . A A . 123 LEU CD2 1 1
19 40244 1 1 123 LEU CG C 20.720 -25.132 5.556 1.00 . A A . 123 LEU CG 1 1
19 40245 1 1 123 LEU H H 21.235 -22.806 7.104 1.00 . A A . 123 LEU H 1 1
19 40246 1 1 123 LEU HA H 18.346 -23.295 7.362 1.00 . A A . 123 LEU HA 1 1
19 40247 1 1 123 LEU HB2 H 18.681 -25.405 6.115 1.00 . A A . 123 LEU HB2 1 1
19 40248 1 1 123 LEU HB3 H 18.977 -23.963 5.168 1.00 . A A . 123 LEU HB3 1 1
19 40249 1 1 123 LEU HD11 H 20.085 -27.176 5.508 1.00 . A A . 123 LEU HD11 1 1
19 40250 1 1 123 LEU HD12 H 21.512 -26.835 4.531 1.00 . A A . 123 LEU HD12 1 1
19 40251 1 1 123 LEU HD13 H 19.920 -26.328 3.969 1.00 . A A . 123 LEU HD13 1 1
19 40252 1 1 123 LEU HD21 H 21.585 -23.215 5.172 1.00 . A A . 123 LEU HD21 1 1
19 40253 1 1 123 LEU HD22 H 20.854 -23.975 3.759 1.00 . A A . 123 LEU HD22 1 1
19 40254 1 1 123 LEU HD23 H 22.406 -24.552 4.369 1.00 . A A . 123 LEU HD23 1 1
19 40255 1 1 123 LEU HG H 21.329 -25.296 6.433 1.00 . A A . 123 LEU HG 1 1
19 40256 1 1 123 LEU N N 20.277 -22.621 7.197 1.00 . A A . 123 LEU N 1 1
19 40257 1 1 123 LEU O O 18.640 -25.216 9.007 1.00 . A A . 123 LEU O 1 1
19 40258 1 1 124 SER C C 22.352 -25.099 10.810 1.00 . A A . 124 SER C 1 1
19 40259 1 1 124 SER CA C 21.148 -25.616 10.032 1.00 . A A . 124 SER CA 1 1
19 40260 1 1 124 SER CB C 21.423 -27.034 9.530 1.00 . A A . 124 SER CB 1 1
19 40261 1 1 124 SER H H 21.547 -24.239 8.466 1.00 . A A . 124 SER H 1 1
19 40262 1 1 124 SER HA H 20.292 -25.636 10.687 1.00 . A A . 124 SER HA 1 1
19 40263 1 1 124 SER HB2 H 22.300 -27.027 8.900 1.00 . A A . 124 SER HB2 1 1
19 40264 1 1 124 SER HB3 H 21.591 -27.689 10.375 1.00 . A A . 124 SER HB3 1 1
19 40265 1 1 124 SER HG H 19.601 -26.884 8.814 1.00 . A A . 124 SER HG 1 1
19 40266 1 1 124 SER N N 20.827 -24.744 8.906 1.00 . A A . 124 SER N 1 1
19 40267 1 1 124 SER O O 23.321 -24.624 10.223 1.00 . A A . 124 SER O 1 1
19 40268 1 1 124 SER OG O 20.326 -27.528 8.776 1.00 . A A . 124 SER OG 1 1
19 40269 1 1 125 PHE C C 23.075 -25.312 14.418 1.00 . A A . 125 PHE C 1 1
19 40270 1 1 125 PHE CA C 23.368 -24.805 13.011 1.00 . A A . 125 PHE CA 1 1
19 40271 1 1 125 PHE CB C 23.548 -23.280 13.033 1.00 . A A . 125 PHE CB 1 1
19 40272 1 1 125 PHE CD1 C 21.206 -22.587 13.623 1.00 . A A . 125 PHE CD1 1 1
19 40273 1 1 125 PHE CD2 C 22.995 -21.854 15.017 1.00 . A A . 125 PHE CD2 1 1
19 40274 1 1 125 PHE CE1 C 20.304 -21.926 14.433 1.00 . A A . 125 PHE CE1 1 1
19 40275 1 1 125 PHE CE2 C 22.098 -21.192 15.829 1.00 . A A . 125 PHE CE2 1 1
19 40276 1 1 125 PHE CG C 22.561 -22.559 13.907 1.00 . A A . 125 PHE CG 1 1
19 40277 1 1 125 PHE CZ C 20.751 -21.228 15.535 1.00 . A A . 125 PHE CZ 1 1
19 40278 1 1 125 PHE H H 21.447 -25.532 12.537 1.00 . A A . 125 PHE H 1 1
19 40279 1 1 125 PHE HA H 24.271 -25.271 12.643 1.00 . A A . 125 PHE HA 1 1
19 40280 1 1 125 PHE HB2 H 24.538 -23.049 13.394 1.00 . A A . 125 PHE HB2 1 1
19 40281 1 1 125 PHE HB3 H 23.440 -22.896 12.027 1.00 . A A . 125 PHE HB3 1 1
19 40282 1 1 125 PHE HD1 H 20.856 -23.137 12.761 1.00 . A A . 125 PHE HD1 1 1
19 40283 1 1 125 PHE HD2 H 24.050 -21.826 15.248 1.00 . A A . 125 PHE HD2 1 1
19 40284 1 1 125 PHE HE1 H 19.249 -21.956 14.203 1.00 . A A . 125 PHE HE1 1 1
19 40285 1 1 125 PHE HE2 H 22.450 -20.646 16.690 1.00 . A A . 125 PHE HE2 1 1
19 40286 1 1 125 PHE HZ H 20.046 -20.710 16.169 1.00 . A A . 125 PHE HZ 1 1
19 40287 1 1 125 PHE N N 22.271 -25.189 12.133 1.00 . A A . 125 PHE N 1 1
19 40288 1 1 125 PHE O O 21.972 -25.789 14.683 1.00 . A A . 125 PHE O 1 1
19 40289 1 1 126 ARG C C 24.935 -25.004 17.595 1.00 . A A . 126 ARG C 1 1
19 40290 1 1 126 ARG CA C 23.866 -25.615 16.701 1.00 . A A . 126 ARG CA 1 1
19 40291 1 1 126 ARG CB C 23.890 -27.139 16.824 1.00 . A A . 126 ARG CB 1 1
19 40292 1 1 126 ARG CD C 25.019 -29.306 16.233 1.00 . A A . 126 ARG CD 1 1
19 40293 1 1 126 ARG CG C 24.987 -27.803 16.007 1.00 . A A . 126 ARG CG 1 1
19 40294 1 1 126 ARG CZ C 23.411 -31.098 15.680 1.00 . A A . 126 ARG CZ 1 1
19 40295 1 1 126 ARG H H 24.918 -24.840 15.035 1.00 . A A . 126 ARG H 1 1
19 40296 1 1 126 ARG HA H 22.901 -25.256 17.022 1.00 . A A . 126 ARG HA 1 1
19 40297 1 1 126 ARG HB2 H 24.036 -27.403 17.863 1.00 . A A . 126 ARG HB2 1 1
19 40298 1 1 126 ARG HB3 H 22.938 -27.528 16.495 1.00 . A A . 126 ARG HB3 1 1
19 40299 1 1 126 ARG HD2 H 25.630 -29.756 15.468 1.00 . A A . 126 ARG HD2 1 1
19 40300 1 1 126 ARG HD3 H 25.452 -29.502 17.203 1.00 . A A . 126 ARG HD3 1 1
19 40301 1 1 126 ARG HE H 22.939 -29.365 16.560 1.00 . A A . 126 ARG HE 1 1
19 40302 1 1 126 ARG HG2 H 24.805 -27.613 14.960 1.00 . A A . 126 ARG HG2 1 1
19 40303 1 1 126 ARG HG3 H 25.941 -27.383 16.293 1.00 . A A . 126 ARG HG3 1 1
19 40304 1 1 126 ARG HH11 H 25.335 -31.509 15.150 1.00 . A A . 126 ARG HH11 1 1
19 40305 1 1 126 ARG HH12 H 24.170 -32.748 14.766 1.00 . A A . 126 ARG HH12 1 1
19 40306 1 1 126 ARG HH21 H 21.432 -30.982 16.091 1.00 . A A . 126 ARG HH21 1 1
19 40307 1 1 126 ARG HH22 H 21.946 -32.469 15.348 1.00 . A A . 126 ARG HH22 1 1
19 40308 1 1 126 ARG N N 24.050 -25.206 15.311 1.00 . A A . 126 ARG N 1 1
19 40309 1 1 126 ARG NE N 23.682 -29.896 16.182 1.00 . A A . 126 ARG NE 1 1
19 40310 1 1 126 ARG NH1 N 24.381 -31.846 15.162 1.00 . A A . 126 ARG NH1 1 1
19 40311 1 1 126 ARG NH2 N 22.164 -31.550 15.703 1.00 . A A . 126 ARG NH2 1 1
19 40312 1 1 126 ARG O O 26.035 -24.687 17.135 1.00 . A A . 126 ARG O 1 1
19 40313 1 1 127 GLU C C 25.447 -25.117 21.151 1.00 . A A . 127 GLU C 1 1
19 40314 1 1 127 GLU CA C 25.553 -24.324 19.850 1.00 . A A . 127 GLU CA 1 1
19 40315 1 1 127 GLU CB C 25.334 -22.831 20.122 1.00 . A A . 127 GLU CB 1 1
19 40316 1 1 127 GLU CD C 23.884 -21.069 21.194 1.00 . A A . 127 GLU CD 1 1
19 40317 1 1 127 GLU CG C 23.959 -22.491 20.680 1.00 . A A . 127 GLU CG 1 1
19 40318 1 1 127 GLU H H 23.688 -25.049 19.162 1.00 . A A . 127 GLU H 1 1
19 40319 1 1 127 GLU HA H 26.545 -24.463 19.443 1.00 . A A . 127 GLU HA 1 1
19 40320 1 1 127 GLU HB2 H 26.076 -22.495 20.832 1.00 . A A . 127 GLU HB2 1 1
19 40321 1 1 127 GLU HB3 H 25.465 -22.289 19.197 1.00 . A A . 127 GLU HB3 1 1
19 40322 1 1 127 GLU HG2 H 23.227 -22.614 19.897 1.00 . A A . 127 GLU HG2 1 1
19 40323 1 1 127 GLU HG3 H 23.734 -23.166 21.494 1.00 . A A . 127 GLU HG3 1 1
19 40324 1 1 127 GLU N N 24.602 -24.830 18.869 1.00 . A A . 127 GLU N 1 1
19 40325 1 1 127 GLU O O 24.380 -25.632 21.494 1.00 . A A . 127 GLU O 1 1
19 40326 1 1 127 GLU OE1 O 23.553 -20.164 20.404 1.00 . A A . 127 GLU OE1 1 1
19 40327 1 1 127 GLU OE2 O 24.172 -20.848 22.392 1.00 . A A . 127 GLU OE2 1 1
19 40328 1 1 128 LEU C C 27.860 -25.504 23.884 1.00 . A A . 128 LEU C 1 1
19 40329 1 1 128 LEU CA C 26.616 -25.952 23.123 1.00 . A A . 128 LEU CA 1 1
19 40330 1 1 128 LEU CB C 26.656 -27.464 22.849 1.00 . A A . 128 LEU CB 1 1
19 40331 1 1 128 LEU CD1 C 25.082 -28.092 24.694 1.00 . A A . 128 LEU CD1 1 1
19 40332 1 1 128 LEU CD2 C 26.559 -29.827 23.674 1.00 . A A . 128 LEU CD2 1 1
19 40333 1 1 128 LEU CG C 26.436 -28.364 24.068 1.00 . A A . 128 LEU CG 1 1
19 40334 1 1 128 LEU H H 27.369 -24.770 21.542 1.00 . A A . 128 LEU H 1 1
19 40335 1 1 128 LEU HA H 25.736 -25.709 23.702 1.00 . A A . 128 LEU HA 1 1
19 40336 1 1 128 LEU HB2 H 25.893 -27.693 22.119 1.00 . A A . 128 LEU HB2 1 1
19 40337 1 1 128 LEU HB3 H 27.618 -27.705 22.422 1.00 . A A . 128 LEU HB3 1 1
19 40338 1 1 128 LEU HD11 H 25.046 -27.068 25.033 1.00 . A A . 128 LEU HD11 1 1
19 40339 1 1 128 LEU HD12 H 24.932 -28.755 25.532 1.00 . A A . 128 LEU HD12 1 1
19 40340 1 1 128 LEU HD13 H 24.308 -28.256 23.960 1.00 . A A . 128 LEU HD13 1 1
19 40341 1 1 128 LEU HD21 H 26.379 -30.449 24.539 1.00 . A A . 128 LEU HD21 1 1
19 40342 1 1 128 LEU HD22 H 27.552 -30.013 23.296 1.00 . A A . 128 LEU HD22 1 1
19 40343 1 1 128 LEU HD23 H 25.835 -30.057 22.909 1.00 . A A . 128 LEU HD23 1 1
19 40344 1 1 128 LEU HG H 27.194 -28.152 24.806 1.00 . A A . 128 LEU HG 1 1
19 40345 1 1 128 LEU N N 26.557 -25.215 21.866 1.00 . A A . 128 LEU N 1 1
19 40346 1 1 128 LEU O O 28.609 -26.308 24.445 1.00 . A A . 128 LEU O 1 1
19 40347 1 1 129 GLU C C 29.311 -23.309 25.855 1.00 . A A . 129 GLU C 1 1
19 40348 1 1 129 GLU CA C 29.302 -23.611 24.363 1.00 . A A . 129 GLU CA 1 1
19 40349 1 1 129 GLU CB C 29.574 -22.334 23.579 1.00 . A A . 129 GLU CB 1 1
19 40350 1 1 129 GLU CD C 29.794 -21.259 21.318 1.00 . A A . 129 GLU CD 1 1
19 40351 1 1 129 GLU CG C 29.676 -22.557 22.082 1.00 . A A . 129 GLU CG 1 1
19 40352 1 1 129 GLU H H 27.313 -23.595 23.649 1.00 . A A . 129 GLU H 1 1
19 40353 1 1 129 GLU HA H 30.089 -24.319 24.148 1.00 . A A . 129 GLU HA 1 1
19 40354 1 1 129 GLU HB2 H 28.776 -21.631 23.767 1.00 . A A . 129 GLU HB2 1 1
19 40355 1 1 129 GLU HB3 H 30.506 -21.908 23.922 1.00 . A A . 129 GLU HB3 1 1
19 40356 1 1 129 GLU HG2 H 30.551 -23.157 21.881 1.00 . A A . 129 GLU HG2 1 1
19 40357 1 1 129 GLU HG3 H 28.794 -23.082 21.746 1.00 . A A . 129 GLU HG3 1 1
19 40358 1 1 129 GLU N N 28.051 -24.195 23.918 1.00 . A A . 129 GLU N 1 1
19 40359 1 1 129 GLU O O 28.906 -22.233 26.285 1.00 . A A . 129 GLU O 1 1
19 40360 1 1 129 GLU OE1 O 30.568 -20.374 21.742 1.00 . A A . 129 GLU OE1 1 1
19 40361 1 1 129 GLU OE2 O 29.105 -21.112 20.288 1.00 . A A . 129 GLU OE2 1 1
19 40362 1 1 130 HIS C C 30.948 -25.116 28.628 1.00 . A A . 130 HIS C 1 1
19 40363 1 1 130 HIS CA C 30.024 -24.044 28.059 1.00 . A A . 130 HIS CA 1 1
19 40364 1 1 130 HIS CB C 28.732 -23.950 28.900 1.00 . A A . 130 HIS CB 1 1
19 40365 1 1 130 HIS CD2 C 28.034 -26.462 28.908 1.00 . A A . 130 HIS CD2 1 1
19 40366 1 1 130 HIS CE1 C 25.889 -26.190 28.554 1.00 . A A . 130 HIS CE1 1 1
19 40367 1 1 130 HIS CG C 27.806 -25.129 28.798 1.00 . A A . 130 HIS CG 1 1
19 40368 1 1 130 HIS H H 29.872 -25.172 26.269 1.00 . A A . 130 HIS H 1 1
19 40369 1 1 130 HIS HA H 30.542 -23.097 28.125 1.00 . A A . 130 HIS HA 1 1
19 40370 1 1 130 HIS HB2 H 29.003 -23.841 29.938 1.00 . A A . 130 HIS HB2 1 1
19 40371 1 1 130 HIS HB3 H 28.181 -23.071 28.591 1.00 . A A . 130 HIS HB3 1 1
19 40372 1 1 130 HIS HD1 H 25.965 -24.139 28.480 1.00 . A A . 130 HIS HD1 1 1
19 40373 1 1 130 HIS HD2 H 28.989 -26.938 29.087 1.00 . A A . 130 HIS HD2 1 1
19 40374 1 1 130 HIS HE1 H 24.838 -26.393 28.404 1.00 . A A . 130 HIS HE1 1 1
19 40375 1 1 130 HIS HE2 H 26.679 -28.070 28.808 1.00 . A A . 130 HIS HE2 1 1
19 40376 1 1 130 HIS N N 29.749 -24.279 26.644 1.00 . A A . 130 HIS N 1 1
19 40377 1 1 130 HIS ND1 N 26.451 -24.996 28.578 1.00 . A A . 130 HIS ND1 1 1
19 40378 1 1 130 HIS NE2 N 26.827 -27.092 28.748 1.00 . A A . 130 HIS NE2 1 1
19 40379 1 1 130 HIS O O 31.237 -25.122 29.817 1.00 . A A . 130 HIS O 1 1
19 40380 1 1 131 HIS C C 33.764 -26.738 28.172 1.00 . A A . 131 HIS C 1 1
19 40381 1 1 131 HIS CA C 32.281 -27.102 28.249 1.00 . A A . 131 HIS CA 1 1
19 40382 1 1 131 HIS CB C 31.994 -28.415 27.489 1.00 . A A . 131 HIS CB 1 1
19 40383 1 1 131 HIS CD2 C 33.637 -28.400 25.467 1.00 . A A . 131 HIS CD2 1 1
19 40384 1 1 131 HIS CE1 C 32.168 -28.584 23.855 1.00 . A A . 131 HIS CE1 1 1
19 40385 1 1 131 HIS CG C 32.410 -28.440 26.043 1.00 . A A . 131 HIS CG 1 1
19 40386 1 1 131 HIS H H 31.244 -25.925 26.819 1.00 . A A . 131 HIS H 1 1
19 40387 1 1 131 HIS HA H 32.035 -27.253 29.289 1.00 . A A . 131 HIS HA 1 1
19 40388 1 1 131 HIS HB2 H 32.513 -29.221 27.985 1.00 . A A . 131 HIS HB2 1 1
19 40389 1 1 131 HIS HB3 H 30.932 -28.612 27.528 1.00 . A A . 131 HIS HB3 1 1
19 40390 1 1 131 HIS HD1 H 30.536 -28.640 25.088 1.00 . A A . 131 HIS HD1 1 1
19 40391 1 1 131 HIS HD2 H 34.584 -28.312 25.983 1.00 . A A . 131 HIS HD2 1 1
19 40392 1 1 131 HIS HE1 H 31.726 -28.661 22.873 1.00 . A A . 131 HIS HE1 1 1
19 40393 1 1 131 HIS HE2 H 34.181 -28.645 23.454 1.00 . A A . 131 HIS HE2 1 1
19 40394 1 1 131 HIS N N 31.440 -26.008 27.772 1.00 . A A . 131 HIS N 1 1
19 40395 1 1 131 HIS ND1 N 31.510 -28.557 24.999 1.00 . A A . 131 HIS ND1 1 1
19 40396 1 1 131 HIS NE2 N 33.458 -28.491 24.114 1.00 . A A . 131 HIS NE2 1 1
19 40397 1 1 131 HIS O O 34.622 -27.570 28.435 1.00 . A A . 131 HIS O 1 1
19 40398 1 1 132 HIS C C 35.590 -23.687 28.453 1.00 . A A . 132 HIS C 1 1
19 40399 1 1 132 HIS CA C 35.445 -25.044 27.776 1.00 . A A . 132 HIS CA 1 1
19 40400 1 1 132 HIS CB C 35.988 -24.980 26.339 1.00 . A A . 132 HIS CB 1 1
19 40401 1 1 132 HIS CD2 C 38.509 -25.086 26.954 1.00 . A A . 132 HIS CD2 1 1
19 40402 1 1 132 HIS CE1 C 39.249 -23.529 25.608 1.00 . A A . 132 HIS CE1 1 1
19 40403 1 1 132 HIS CG C 37.443 -24.604 26.271 1.00 . A A . 132 HIS CG 1 1
19 40404 1 1 132 HIS H H 33.342 -24.871 27.583 1.00 . A A . 132 HIS H 1 1
19 40405 1 1 132 HIS HA H 36.029 -25.761 28.332 1.00 . A A . 132 HIS HA 1 1
19 40406 1 1 132 HIS HB2 H 35.875 -25.948 25.877 1.00 . A A . 132 HIS HB2 1 1
19 40407 1 1 132 HIS HB3 H 35.426 -24.247 25.779 1.00 . A A . 132 HIS HB3 1 1
19 40408 1 1 132 HIS HD1 H 37.422 -23.092 24.785 1.00 . A A . 132 HIS HD1 1 1
19 40409 1 1 132 HIS HD2 H 38.493 -25.880 27.687 1.00 . A A . 132 HIS HD2 1 1
19 40410 1 1 132 HIS HE1 H 39.910 -22.855 25.080 1.00 . A A . 132 HIS HE1 1 1
19 40411 1 1 132 HIS HE2 H 40.552 -24.634 26.744 1.00 . A A . 132 HIS HE2 1 1
19 40412 1 1 132 HIS N N 34.062 -25.497 27.811 1.00 . A A . 132 HIS N 1 1
19 40413 1 1 132 HIS ND1 N 37.944 -23.628 25.432 1.00 . A A . 132 HIS ND1 1 1
19 40414 1 1 132 HIS NE2 N 39.615 -24.401 26.525 1.00 . A A . 132 HIS NE2 1 1
19 40415 1 1 132 HIS O O 35.572 -22.646 27.794 1.00 . A A . 132 HIS O 1 1
19 40416 1 1 133 HIS C C 36.209 -22.946 32.006 1.00 . A A . 133 HIS C 1 1
19 40417 1 1 133 HIS CA C 35.987 -22.529 30.562 1.00 . A A . 133 HIS CA 1 1
19 40418 1 1 133 HIS CB C 34.863 -21.472 30.460 1.00 . A A . 133 HIS CB 1 1
19 40419 1 1 133 HIS CD2 C 32.661 -22.633 31.222 1.00 . A A . 133 HIS CD2 1 1
19 40420 1 1 133 HIS CE1 C 32.254 -21.400 32.984 1.00 . A A . 133 HIS CE1 1 1
19 40421 1 1 133 HIS CG C 33.657 -21.724 31.322 1.00 . A A . 133 HIS CG 1 1
19 40422 1 1 133 HIS H H 35.568 -24.572 30.242 1.00 . A A . 133 HIS H 1 1
19 40423 1 1 133 HIS HA H 36.906 -22.101 30.182 1.00 . A A . 133 HIS HA 1 1
19 40424 1 1 133 HIS HB2 H 35.264 -20.510 30.737 1.00 . A A . 133 HIS HB2 1 1
19 40425 1 1 133 HIS HB3 H 34.528 -21.425 29.435 1.00 . A A . 133 HIS HB3 1 1
19 40426 1 1 133 HIS HD1 H 33.924 -20.220 32.780 1.00 . A A . 133 HIS HD1 1 1
19 40427 1 1 133 HIS HD2 H 32.560 -23.392 30.461 1.00 . A A . 133 HIS HD2 1 1
19 40428 1 1 133 HIS HE1 H 31.784 -20.987 33.865 1.00 . A A . 133 HIS HE1 1 1
19 40429 1 1 133 HIS HE2 H 31.115 -23.049 32.575 1.00 . A A . 133 HIS HE2 1 1
19 40430 1 1 133 HIS N N 35.693 -23.717 29.773 1.00 . A A . 133 HIS N 1 1
19 40431 1 1 133 HIS ND1 N 33.373 -20.968 32.435 1.00 . A A . 133 HIS ND1 1 1
19 40432 1 1 133 HIS NE2 N 31.799 -22.411 32.267 1.00 . A A . 133 HIS NE2 1 1
19 40433 1 1 133 HIS O O 35.474 -23.789 32.520 1.00 . A A . 133 HIS O 1 1
19 40434 1 1 134 HIS C C 37.916 -24.190 34.123 1.00 . A A . 134 HIS C 1 1
19 40435 1 1 134 HIS CA C 37.553 -22.704 34.019 1.00 . A A . 134 HIS CA 1 1
19 40436 1 1 134 HIS CB C 36.356 -22.347 34.915 1.00 . A A . 134 HIS CB 1 1
19 40437 1 1 134 HIS CD2 C 36.376 -22.486 37.500 1.00 . A A . 134 HIS CD2 1 1
19 40438 1 1 134 HIS CE1 C 37.680 -20.779 37.903 1.00 . A A . 134 HIS CE1 1 1
19 40439 1 1 134 HIS CG C 36.728 -21.955 36.309 1.00 . A A . 134 HIS CG 1 1
19 40440 1 1 134 HIS H H 37.790 -21.734 32.147 1.00 . A A . 134 HIS H 1 1
19 40441 1 1 134 HIS HA H 38.407 -22.111 34.312 1.00 . A A . 134 HIS HA 1 1
19 40442 1 1 134 HIS HB2 H 35.821 -21.521 34.472 1.00 . A A . 134 HIS HB2 1 1
19 40443 1 1 134 HIS HB3 H 35.697 -23.201 34.976 1.00 . A A . 134 HIS HB3 1 1
19 40444 1 1 134 HIS HD1 H 37.978 -20.296 35.929 1.00 . A A . 134 HIS HD1 1 1
19 40445 1 1 134 HIS HD2 H 35.730 -23.339 37.654 1.00 . A A . 134 HIS HD2 1 1
19 40446 1 1 134 HIS HE1 H 38.262 -20.029 38.417 1.00 . A A . 134 HIS HE1 1 1
19 40447 1 1 134 HIS HE2 H 36.764 -21.779 39.439 1.00 . A A . 134 HIS HE2 1 1
19 40448 1 1 134 HIS N N 37.231 -22.383 32.633 1.00 . A A . 134 HIS N 1 1
19 40449 1 1 134 HIS ND1 N 37.545 -20.887 36.595 1.00 . A A . 134 HIS ND1 1 1
19 40450 1 1 134 HIS NE2 N 36.981 -21.737 38.475 1.00 . A A . 134 HIS NE2 1 1
19 40451 1 1 134 HIS O O 38.576 -24.731 33.232 1.00 . A A . 134 HIS O 1 1
19 40452 1 1 135 HIS C C 36.434 -27.042 35.136 1.00 . A A . 135 HIS C 1 1
19 40453 1 1 135 HIS CA C 37.729 -26.275 35.351 1.00 . A A . 135 HIS CA 1 1
19 40454 1 1 135 HIS CB C 38.303 -26.602 36.729 1.00 . A A . 135 HIS CB 1 1
19 40455 1 1 135 HIS CD2 C 40.417 -25.173 37.203 1.00 . A A . 135 HIS CD2 1 1
19 40456 1 1 135 HIS CE1 C 41.924 -26.722 36.855 1.00 . A A . 135 HIS CE1 1 1
19 40457 1 1 135 HIS CG C 39.764 -26.309 36.863 1.00 . A A . 135 HIS CG 1 1
19 40458 1 1 135 HIS H H 37.012 -24.365 35.894 1.00 . A A . 135 HIS H 1 1
19 40459 1 1 135 HIS HA H 38.438 -26.575 34.593 1.00 . A A . 135 HIS HA 1 1
19 40460 1 1 135 HIS HB2 H 37.780 -26.023 37.474 1.00 . A A . 135 HIS HB2 1 1
19 40461 1 1 135 HIS HB3 H 38.155 -27.653 36.929 1.00 . A A . 135 HIS HB3 1 1
19 40462 1 1 135 HIS HD1 H 40.582 -28.192 36.374 1.00 . A A . 135 HIS HD1 1 1
19 40463 1 1 135 HIS HD2 H 39.967 -24.217 37.432 1.00 . A A . 135 HIS HD2 1 1
19 40464 1 1 135 HIS HE1 H 42.871 -27.233 36.762 1.00 . A A . 135 HIS HE1 1 1
19 40465 1 1 135 HIS HE2 H 42.471 -24.881 37.567 1.00 . A A . 135 HIS HE2 1 1
19 40466 1 1 135 HIS N N 37.500 -24.845 35.198 1.00 . A A . 135 HIS N 1 1
19 40467 1 1 135 HIS ND1 N 40.739 -27.258 36.650 1.00 . A A . 135 HIS ND1 1 1
19 40468 1 1 135 HIS NE2 N 41.761 -25.458 37.192 1.00 . A A . 135 HIS NE2 1 1
19 40469 1 1 135 HIS O O 36.354 -27.821 34.166 1.00 . A A . 135 HIS O 1 1
19 40470 1 1 135 HIS OXT O 35.493 -26.846 35.931 1.00 . A A . 135 HIS OXT 1 1
20 40471 1 1 1 MET C C 4.425 -2.364 -7.207 1.00 . A A . 1 MET C 1 1
20 40472 1 1 1 MET CA C 3.900 -3.009 -8.478 1.00 . A A . 1 MET CA 1 1
20 40473 1 1 1 MET CB C 4.264 -2.123 -9.672 1.00 . A A . 1 MET CB 1 1
20 40474 1 1 1 MET CE C 4.152 -2.714 -13.800 1.00 . A A . 1 MET CE 1 1
20 40475 1 1 1 MET CG C 4.013 -2.754 -11.035 1.00 . A A . 1 MET CG 1 1
20 40476 1 1 1 MET H1 H 2.102 -3.761 -9.207 1.00 . A A . 1 MET H1 1 1
20 40477 1 1 1 MET H2 H 1.956 -2.269 -8.412 1.00 . A A . 1 MET H2 1 1
20 40478 1 1 1 MET H3 H 2.180 -3.689 -7.518 1.00 . A A . 1 MET H3 1 1
20 40479 1 1 1 MET HA H 4.364 -3.976 -8.598 1.00 . A A . 1 MET HA 1 1
20 40480 1 1 1 MET HB2 H 3.681 -1.216 -9.613 1.00 . A A . 1 MET HB2 1 1
20 40481 1 1 1 MET HB3 H 5.312 -1.871 -9.605 1.00 . A A . 1 MET HB3 1 1
20 40482 1 1 1 MET HE1 H 3.090 -2.905 -13.811 1.00 . A A . 1 MET HE1 1 1
20 40483 1 1 1 MET HE2 H 4.682 -3.648 -13.731 1.00 . A A . 1 MET HE2 1 1
20 40484 1 1 1 MET HE3 H 4.441 -2.203 -14.708 1.00 . A A . 1 MET HE3 1 1
20 40485 1 1 1 MET HG2 H 4.549 -3.690 -11.093 1.00 . A A . 1 MET HG2 1 1
20 40486 1 1 1 MET HG3 H 2.955 -2.936 -11.147 1.00 . A A . 1 MET HG3 1 1
20 40487 1 1 1 MET N N 2.436 -3.196 -8.398 1.00 . A A . 1 MET N 1 1
20 40488 1 1 1 MET O O 3.807 -1.450 -6.663 1.00 . A A . 1 MET O 1 1
20 40489 1 1 1 MET SD S 4.554 -1.692 -12.389 1.00 . A A . 1 MET SD 1 1
20 40490 1 1 2 THR C C 7.727 -2.379 -5.755 1.00 . A A . 2 THR C 1 1
20 40491 1 1 2 THR CA C 6.220 -2.311 -5.570 1.00 . A A . 2 THR CA 1 1
20 40492 1 1 2 THR CB C 5.831 -3.094 -4.295 1.00 . A A . 2 THR CB 1 1
20 40493 1 1 2 THR CG2 C 4.451 -2.690 -3.789 1.00 . A A . 2 THR CG2 1 1
20 40494 1 1 2 THR H H 5.977 -3.614 -7.208 1.00 . A A . 2 THR H 1 1
20 40495 1 1 2 THR HA H 5.920 -1.280 -5.452 1.00 . A A . 2 THR HA 1 1
20 40496 1 1 2 THR HB H 6.556 -2.871 -3.526 1.00 . A A . 2 THR HB 1 1
20 40497 1 1 2 THR HG1 H 5.959 -4.653 -5.506 1.00 . A A . 2 THR HG1 1 1
20 40498 1 1 2 THR HG21 H 4.447 -1.636 -3.557 1.00 . A A . 2 THR HG21 1 1
20 40499 1 1 2 THR HG22 H 4.214 -3.254 -2.900 1.00 . A A . 2 THR HG22 1 1
20 40500 1 1 2 THR HG23 H 3.714 -2.893 -4.553 1.00 . A A . 2 THR HG23 1 1
20 40501 1 1 2 THR N N 5.560 -2.852 -6.743 1.00 . A A . 2 THR N 1 1
20 40502 1 1 2 THR O O 8.234 -3.303 -6.401 1.00 . A A . 2 THR O 1 1
20 40503 1 1 2 THR OG1 O 5.858 -4.507 -4.560 1.00 . A A . 2 THR OG1 1 1
20 40504 1 1 3 THR C C 10.342 -2.535 -4.244 1.00 . A A . 3 THR C 1 1
20 40505 1 1 3 THR CA C 9.894 -1.474 -5.247 1.00 . A A . 3 THR CA 1 1
20 40506 1 1 3 THR CB C 10.553 -0.104 -4.947 1.00 . A A . 3 THR CB 1 1
20 40507 1 1 3 THR CG2 C 10.277 0.354 -3.523 1.00 . A A . 3 THR CG2 1 1
20 40508 1 1 3 THR H H 7.996 -0.628 -4.818 1.00 . A A . 3 THR H 1 1
20 40509 1 1 3 THR HA H 10.193 -1.789 -6.239 1.00 . A A . 3 THR HA 1 1
20 40510 1 1 3 THR HB H 10.142 0.629 -5.628 1.00 . A A . 3 THR HB 1 1
20 40511 1 1 3 THR HG1 H 12.421 0.294 -4.444 1.00 . A A . 3 THR HG1 1 1
20 40512 1 1 3 THR HG21 H 10.675 -0.372 -2.831 1.00 . A A . 3 THR HG21 1 1
20 40513 1 1 3 THR HG22 H 9.210 0.449 -3.377 1.00 . A A . 3 THR HG22 1 1
20 40514 1 1 3 THR HG23 H 10.750 1.309 -3.357 1.00 . A A . 3 THR HG23 1 1
20 40515 1 1 3 THR N N 8.446 -1.405 -5.229 1.00 . A A . 3 THR N 1 1
20 40516 1 1 3 THR O O 9.752 -2.672 -3.168 1.00 . A A . 3 THR O 1 1
20 40517 1 1 3 THR OG1 O 11.969 -0.180 -5.152 1.00 . A A . 3 THR OG1 1 1
20 40518 1 1 4 GLU C C 12.553 -4.084 -2.593 1.00 . A A . 4 GLU C 1 1
20 40519 1 1 4 GLU CA C 11.746 -4.471 -3.828 1.00 . A A . 4 GLU CA 1 1
20 40520 1 1 4 GLU CB C 12.521 -5.454 -4.710 1.00 . A A . 4 GLU CB 1 1
20 40521 1 1 4 GLU CD C 12.463 -6.880 -6.804 1.00 . A A . 4 GLU CD 1 1
20 40522 1 1 4 GLU CG C 11.735 -5.874 -5.940 1.00 . A A . 4 GLU CG 1 1
20 40523 1 1 4 GLU H H 11.866 -3.078 -5.413 1.00 . A A . 4 GLU H 1 1
20 40524 1 1 4 GLU HA H 10.836 -4.953 -3.500 1.00 . A A . 4 GLU HA 1 1
20 40525 1 1 4 GLU HB2 H 13.441 -4.989 -5.032 1.00 . A A . 4 GLU HB2 1 1
20 40526 1 1 4 GLU HB3 H 12.752 -6.337 -4.136 1.00 . A A . 4 GLU HB3 1 1
20 40527 1 1 4 GLU HG2 H 10.801 -6.312 -5.621 1.00 . A A . 4 GLU HG2 1 1
20 40528 1 1 4 GLU HG3 H 11.530 -4.996 -6.533 1.00 . A A . 4 GLU HG3 1 1
20 40529 1 1 4 GLU N N 11.359 -3.302 -4.607 1.00 . A A . 4 GLU N 1 1
20 40530 1 1 4 GLU O O 13.755 -4.328 -2.529 1.00 . A A . 4 GLU O 1 1
20 40531 1 1 4 GLU OE1 O 13.572 -6.562 -7.283 1.00 . A A . 4 GLU OE1 1 1
20 40532 1 1 4 GLU OE2 O 11.953 -8.006 -6.976 1.00 . A A . 4 GLU OE2 1 1
20 40533 1 1 5 GLN C C 13.567 -2.067 -0.450 1.00 . A A . 5 GLN C 1 1
20 40534 1 1 5 GLN CA C 12.433 -3.088 -0.338 1.00 . A A . 5 GLN CA 1 1
20 40535 1 1 5 GLN CB C 12.909 -4.330 0.420 1.00 . A A . 5 GLN CB 1 1
20 40536 1 1 5 GLN CD C 10.954 -4.430 2.018 1.00 . A A . 5 GLN CD 1 1
20 40537 1 1 5 GLN CG C 11.773 -5.172 0.975 1.00 . A A . 5 GLN CG 1 1
20 40538 1 1 5 GLN H H 10.926 -3.225 -1.818 1.00 . A A . 5 GLN H 1 1
20 40539 1 1 5 GLN HA H 11.637 -2.634 0.234 1.00 . A A . 5 GLN HA 1 1
20 40540 1 1 5 GLN HB2 H 13.492 -4.945 -0.250 1.00 . A A . 5 GLN HB2 1 1
20 40541 1 1 5 GLN HB3 H 13.534 -4.017 1.244 1.00 . A A . 5 GLN HB3 1 1
20 40542 1 1 5 GLN HE21 H 12.130 -5.115 3.462 1.00 . A A . 5 GLN HE21 1 1
20 40543 1 1 5 GLN HE22 H 10.835 -4.090 3.969 1.00 . A A . 5 GLN HE22 1 1
20 40544 1 1 5 GLN HG2 H 11.122 -5.459 0.162 1.00 . A A . 5 GLN HG2 1 1
20 40545 1 1 5 GLN HG3 H 12.188 -6.060 1.431 1.00 . A A . 5 GLN HG3 1 1
20 40546 1 1 5 GLN N N 11.863 -3.457 -1.635 1.00 . A A . 5 GLN N 1 1
20 40547 1 1 5 GLN NE2 N 11.347 -4.557 3.275 1.00 . A A . 5 GLN NE2 1 1
20 40548 1 1 5 GLN O O 14.626 -2.341 -1.010 1.00 . A A . 5 GLN O 1 1
20 40549 1 1 5 GLN OE1 O 9.981 -3.750 1.696 1.00 . A A . 5 GLN OE1 1 1
20 40550 1 1 6 GLU C C 15.331 -0.170 1.317 1.00 . A A . 6 GLU C 1 1
20 40551 1 1 6 GLU CA C 14.382 0.131 0.167 1.00 . A A . 6 GLU CA 1 1
20 40552 1 1 6 GLU CB C 13.784 1.528 0.340 1.00 . A A . 6 GLU CB 1 1
20 40553 1 1 6 GLU CD C 12.341 3.348 -0.628 1.00 . A A . 6 GLU CD 1 1
20 40554 1 1 6 GLU CG C 12.814 1.918 -0.758 1.00 . A A . 6 GLU CG 1 1
20 40555 1 1 6 GLU H H 12.461 -0.697 0.494 1.00 . A A . 6 GLU H 1 1
20 40556 1 1 6 GLU HA H 14.935 0.094 -0.761 1.00 . A A . 6 GLU HA 1 1
20 40557 1 1 6 GLU HB2 H 13.260 1.568 1.284 1.00 . A A . 6 GLU HB2 1 1
20 40558 1 1 6 GLU HB3 H 14.585 2.249 0.354 1.00 . A A . 6 GLU HB3 1 1
20 40559 1 1 6 GLU HG2 H 13.305 1.803 -1.714 1.00 . A A . 6 GLU HG2 1 1
20 40560 1 1 6 GLU HG3 H 11.956 1.265 -0.713 1.00 . A A . 6 GLU HG3 1 1
20 40561 1 1 6 GLU N N 13.342 -0.887 0.111 1.00 . A A . 6 GLU N 1 1
20 40562 1 1 6 GLU O O 15.315 0.506 2.347 1.00 . A A . 6 GLU O 1 1
20 40563 1 1 6 GLU OE1 O 11.528 3.628 0.276 1.00 . A A . 6 GLU OE1 1 1
20 40564 1 1 6 GLU OE2 O 12.787 4.203 -1.420 1.00 . A A . 6 GLU OE2 1 1
20 40565 1 1 7 PHE C C 18.367 -0.812 2.049 1.00 . A A . 7 PHE C 1 1
20 40566 1 1 7 PHE CA C 17.075 -1.606 2.181 1.00 . A A . 7 PHE CA 1 1
20 40567 1 1 7 PHE CB C 17.367 -3.113 2.143 1.00 . A A . 7 PHE CB 1 1
20 40568 1 1 7 PHE CD1 C 18.231 -3.295 -0.223 1.00 . A A . 7 PHE CD1 1 1
20 40569 1 1 7 PHE CD2 C 16.486 -4.763 0.469 1.00 . A A . 7 PHE CD2 1 1
20 40570 1 1 7 PHE CE1 C 18.221 -3.871 -1.480 1.00 . A A . 7 PHE CE1 1 1
20 40571 1 1 7 PHE CE2 C 16.473 -5.343 -0.786 1.00 . A A . 7 PHE CE2 1 1
20 40572 1 1 7 PHE CG C 17.363 -3.733 0.768 1.00 . A A . 7 PHE CG 1 1
20 40573 1 1 7 PHE CZ C 17.342 -4.896 -1.762 1.00 . A A . 7 PHE CZ 1 1
20 40574 1 1 7 PHE H H 16.061 -1.746 0.329 1.00 . A A . 7 PHE H 1 1
20 40575 1 1 7 PHE HA H 16.629 -1.366 3.135 1.00 . A A . 7 PHE HA 1 1
20 40576 1 1 7 PHE HB2 H 18.341 -3.285 2.573 1.00 . A A . 7 PHE HB2 1 1
20 40577 1 1 7 PHE HB3 H 16.626 -3.627 2.739 1.00 . A A . 7 PHE HB3 1 1
20 40578 1 1 7 PHE HD1 H 18.921 -2.491 -0.005 1.00 . A A . 7 PHE HD1 1 1
20 40579 1 1 7 PHE HD2 H 15.806 -5.116 1.229 1.00 . A A . 7 PHE HD2 1 1
20 40580 1 1 7 PHE HE1 H 18.904 -3.520 -2.240 1.00 . A A . 7 PHE HE1 1 1
20 40581 1 1 7 PHE HE2 H 15.782 -6.146 -1.000 1.00 . A A . 7 PHE HE2 1 1
20 40582 1 1 7 PHE HZ H 17.333 -5.349 -2.743 1.00 . A A . 7 PHE HZ 1 1
20 40583 1 1 7 PHE N N 16.122 -1.220 1.158 1.00 . A A . 7 PHE N 1 1
20 40584 1 1 7 PHE O O 18.854 -0.568 0.944 1.00 . A A . 7 PHE O 1 1
20 40585 1 1 8 GLU C C 21.309 -0.599 3.479 1.00 . A A . 8 GLU C 1 1
20 40586 1 1 8 GLU CA C 20.149 0.352 3.198 1.00 . A A . 8 GLU CA 1 1
20 40587 1 1 8 GLU CB C 20.072 1.469 4.242 1.00 . A A . 8 GLU CB 1 1
20 40588 1 1 8 GLU CD C 20.896 3.763 4.884 1.00 . A A . 8 GLU CD 1 1
20 40589 1 1 8 GLU CG C 21.218 2.465 4.173 1.00 . A A . 8 GLU CG 1 1
20 40590 1 1 8 GLU H H 18.454 -0.591 4.025 1.00 . A A . 8 GLU H 1 1
20 40591 1 1 8 GLU HA H 20.287 0.791 2.220 1.00 . A A . 8 GLU HA 1 1
20 40592 1 1 8 GLU HB2 H 19.147 2.009 4.103 1.00 . A A . 8 GLU HB2 1 1
20 40593 1 1 8 GLU HB3 H 20.071 1.023 5.224 1.00 . A A . 8 GLU HB3 1 1
20 40594 1 1 8 GLU HG2 H 22.089 2.025 4.636 1.00 . A A . 8 GLU HG2 1 1
20 40595 1 1 8 GLU HG3 H 21.430 2.679 3.136 1.00 . A A . 8 GLU HG3 1 1
20 40596 1 1 8 GLU N N 18.903 -0.392 3.179 1.00 . A A . 8 GLU N 1 1
20 40597 1 1 8 GLU O O 21.114 -1.678 4.041 1.00 . A A . 8 GLU O 1 1
20 40598 1 1 8 GLU OE1 O 20.957 3.790 6.131 1.00 . A A . 8 GLU OE1 1 1
20 40599 1 1 8 GLU OE2 O 20.603 4.767 4.201 1.00 . A A . 8 GLU OE2 1 1
20 40600 1 1 9 LYS C C 24.524 -0.720 4.360 1.00 . A A . 9 LYS C 1 1
20 40601 1 1 9 LYS CA C 23.665 -1.086 3.159 1.00 . A A . 9 LYS CA 1 1
20 40602 1 1 9 LYS CB C 24.515 -0.996 1.877 1.00 . A A . 9 LYS CB 1 1
20 40603 1 1 9 LYS CD C 23.053 0.193 0.195 1.00 . A A . 9 LYS CD 1 1
20 40604 1 1 9 LYS CE C 22.320 0.093 -1.133 1.00 . A A . 9 LYS CE 1 1
20 40605 1 1 9 LYS CG C 23.736 -1.118 0.569 1.00 . A A . 9 LYS CG 1 1
20 40606 1 1 9 LYS H H 22.626 0.704 2.739 1.00 . A A . 9 LYS H 1 1
20 40607 1 1 9 LYS HA H 23.306 -2.099 3.280 1.00 . A A . 9 LYS HA 1 1
20 40608 1 1 9 LYS HB2 H 25.025 -0.045 1.869 1.00 . A A . 9 LYS HB2 1 1
20 40609 1 1 9 LYS HB3 H 25.255 -1.784 1.899 1.00 . A A . 9 LYS HB3 1 1
20 40610 1 1 9 LYS HD2 H 22.339 0.439 0.965 1.00 . A A . 9 LYS HD2 1 1
20 40611 1 1 9 LYS HD3 H 23.799 0.973 0.129 1.00 . A A . 9 LYS HD3 1 1
20 40612 1 1 9 LYS HE2 H 23.034 -0.133 -1.912 1.00 . A A . 9 LYS HE2 1 1
20 40613 1 1 9 LYS HE3 H 21.593 -0.703 -1.072 1.00 . A A . 9 LYS HE3 1 1
20 40614 1 1 9 LYS HG2 H 24.421 -1.390 -0.220 1.00 . A A . 9 LYS HG2 1 1
20 40615 1 1 9 LYS HG3 H 22.985 -1.887 0.678 1.00 . A A . 9 LYS HG3 1 1
20 40616 1 1 9 LYS HZ1 H 22.308 2.137 -1.589 1.00 . A A . 9 LYS HZ1 1 1
20 40617 1 1 9 LYS HZ2 H 20.954 1.615 -0.708 1.00 . A A . 9 LYS HZ2 1 1
20 40618 1 1 9 LYS HZ3 H 21.078 1.252 -2.356 1.00 . A A . 9 LYS HZ3 1 1
20 40619 1 1 9 LYS N N 22.509 -0.208 3.078 1.00 . A A . 9 LYS N 1 1
20 40620 1 1 9 LYS NZ N 21.618 1.360 -1.472 1.00 . A A . 9 LYS NZ 1 1
20 40621 1 1 9 LYS O O 24.671 0.455 4.689 1.00 . A A . 9 LYS O 1 1
20 40622 1 1 10 VAL C C 27.420 -1.740 5.682 1.00 . A A . 10 VAL C 1 1
20 40623 1 1 10 VAL CA C 25.986 -1.506 6.129 1.00 . A A . 10 VAL CA 1 1
20 40624 1 1 10 VAL CB C 25.657 -2.432 7.322 1.00 . A A . 10 VAL CB 1 1
20 40625 1 1 10 VAL CG1 C 26.622 -2.196 8.479 1.00 . A A . 10 VAL CG1 1 1
20 40626 1 1 10 VAL CG2 C 24.214 -2.228 7.771 1.00 . A A . 10 VAL CG2 1 1
20 40627 1 1 10 VAL H H 24.887 -2.648 4.728 1.00 . A A . 10 VAL H 1 1
20 40628 1 1 10 VAL HA H 25.880 -0.478 6.451 1.00 . A A . 10 VAL HA 1 1
20 40629 1 1 10 VAL HB H 25.768 -3.457 6.995 1.00 . A A . 10 VAL HB 1 1
20 40630 1 1 10 VAL HG11 H 26.346 -2.823 9.314 1.00 . A A . 10 VAL HG11 1 1
20 40631 1 1 10 VAL HG12 H 26.583 -1.160 8.778 1.00 . A A . 10 VAL HG12 1 1
20 40632 1 1 10 VAL HG13 H 27.626 -2.443 8.163 1.00 . A A . 10 VAL HG13 1 1
20 40633 1 1 10 VAL HG21 H 24.066 -1.194 8.047 1.00 . A A . 10 VAL HG21 1 1
20 40634 1 1 10 VAL HG22 H 24.006 -2.863 8.619 1.00 . A A . 10 VAL HG22 1 1
20 40635 1 1 10 VAL HG23 H 23.548 -2.482 6.960 1.00 . A A . 10 VAL HG23 1 1
20 40636 1 1 10 VAL N N 25.081 -1.728 5.012 1.00 . A A . 10 VAL N 1 1
20 40637 1 1 10 VAL O O 27.770 -2.843 5.253 1.00 . A A . 10 VAL O 1 1
20 40638 1 1 11 GLU C C 30.570 -1.008 6.466 1.00 . A A . 11 GLU C 1 1
20 40639 1 1 11 GLU CA C 29.613 -0.781 5.302 1.00 . A A . 11 GLU CA 1 1
20 40640 1 1 11 GLU CB C 30.010 0.486 4.526 1.00 . A A . 11 GLU CB 1 1
20 40641 1 1 11 GLU CD C 28.651 2.289 5.698 1.00 . A A . 11 GLU CD 1 1
20 40642 1 1 11 GLU CG C 30.032 1.765 5.357 1.00 . A A . 11 GLU CG 1 1
20 40643 1 1 11 GLU H H 27.920 0.139 6.171 1.00 . A A . 11 GLU H 1 1
20 40644 1 1 11 GLU HA H 29.681 -1.629 4.635 1.00 . A A . 11 GLU HA 1 1
20 40645 1 1 11 GLU HB2 H 30.998 0.338 4.116 1.00 . A A . 11 GLU HB2 1 1
20 40646 1 1 11 GLU HB3 H 29.316 0.627 3.713 1.00 . A A . 11 GLU HB3 1 1
20 40647 1 1 11 GLU HG2 H 30.556 1.567 6.279 1.00 . A A . 11 GLU HG2 1 1
20 40648 1 1 11 GLU HG3 H 30.562 2.527 4.803 1.00 . A A . 11 GLU HG3 1 1
20 40649 1 1 11 GLU N N 28.241 -0.704 5.769 1.00 . A A . 11 GLU N 1 1
20 40650 1 1 11 GLU O O 30.534 -0.285 7.462 1.00 . A A . 11 GLU O 1 1
20 40651 1 1 11 GLU OE1 O 28.079 1.832 6.704 1.00 . A A . 11 GLU OE1 1 1
20 40652 1 1 11 GLU OE2 O 28.132 3.153 4.954 1.00 . A A . 11 GLU OE2 1 1
20 40653 1 1 12 LEU C C 31.925 -2.352 8.740 1.00 . A A . 12 LEU C 1 1
20 40654 1 1 12 LEU CA C 32.453 -2.335 7.309 1.00 . A A . 12 LEU CA 1 1
20 40655 1 1 12 LEU CB C 33.594 -1.321 7.180 1.00 . A A . 12 LEU CB 1 1
20 40656 1 1 12 LEU CD1 C 35.453 -0.326 5.818 1.00 . A A . 12 LEU CD1 1 1
20 40657 1 1 12 LEU CD2 C 35.089 -2.798 5.816 1.00 . A A . 12 LEU CD2 1 1
20 40658 1 1 12 LEU CG C 34.415 -1.435 5.895 1.00 . A A . 12 LEU CG 1 1
20 40659 1 1 12 LEU H H 31.298 -2.632 5.559 1.00 . A A . 12 LEU H 1 1
20 40660 1 1 12 LEU HA H 32.838 -3.315 7.077 1.00 . A A . 12 LEU HA 1 1
20 40661 1 1 12 LEU HB2 H 33.171 -0.328 7.228 1.00 . A A . 12 LEU HB2 1 1
20 40662 1 1 12 LEU HB3 H 34.259 -1.453 8.019 1.00 . A A . 12 LEU HB3 1 1
20 40663 1 1 12 LEU HD11 H 36.108 -0.385 6.676 1.00 . A A . 12 LEU HD11 1 1
20 40664 1 1 12 LEU HD12 H 34.957 0.633 5.809 1.00 . A A . 12 LEU HD12 1 1
20 40665 1 1 12 LEU HD13 H 36.034 -0.440 4.916 1.00 . A A . 12 LEU HD13 1 1
20 40666 1 1 12 LEU HD21 H 34.338 -3.573 5.843 1.00 . A A . 12 LEU HD21 1 1
20 40667 1 1 12 LEU HD22 H 35.759 -2.916 6.656 1.00 . A A . 12 LEU HD22 1 1
20 40668 1 1 12 LEU HD23 H 35.648 -2.868 4.895 1.00 . A A . 12 LEU HD23 1 1
20 40669 1 1 12 LEU HG H 33.757 -1.338 5.042 1.00 . A A . 12 LEU HG 1 1
20 40670 1 1 12 LEU N N 31.399 -2.043 6.336 1.00 . A A . 12 LEU N 1 1
20 40671 1 1 12 LEU O O 32.480 -1.698 9.624 1.00 . A A . 12 LEU O 1 1
20 40672 1 1 13 THR C C 31.315 -3.757 11.285 1.00 . A A . 13 THR C 1 1
20 40673 1 1 13 THR CA C 30.271 -3.263 10.278 1.00 . A A . 13 THR CA 1 1
20 40674 1 1 13 THR CB C 29.065 -4.236 10.251 1.00 . A A . 13 THR CB 1 1
20 40675 1 1 13 THR CG2 C 29.470 -5.599 9.712 1.00 . A A . 13 THR CG2 1 1
20 40676 1 1 13 THR H H 30.448 -3.574 8.196 1.00 . A A . 13 THR H 1 1
20 40677 1 1 13 THR HA H 29.914 -2.295 10.596 1.00 . A A . 13 THR HA 1 1
20 40678 1 1 13 THR HB H 28.310 -3.824 9.599 1.00 . A A . 13 THR HB 1 1
20 40679 1 1 13 THR HG1 H 28.465 -3.514 11.989 1.00 . A A . 13 THR HG1 1 1
20 40680 1 1 13 THR HG21 H 29.809 -5.496 8.693 1.00 . A A . 13 THR HG21 1 1
20 40681 1 1 13 THR HG22 H 28.619 -6.265 9.742 1.00 . A A . 13 THR HG22 1 1
20 40682 1 1 13 THR HG23 H 30.267 -6.003 10.319 1.00 . A A . 13 THR HG23 1 1
20 40683 1 1 13 THR N N 30.856 -3.110 8.954 1.00 . A A . 13 THR N 1 1
20 40684 1 1 13 THR O O 32.253 -4.462 10.921 1.00 . A A . 13 THR O 1 1
20 40685 1 1 13 THR OG1 O 28.511 -4.382 11.559 1.00 . A A . 13 THR OG1 1 1
20 40686 1 1 14 ALA C C 32.235 -5.204 13.843 1.00 . A A . 14 ALA C 1 1
20 40687 1 1 14 ALA CA C 32.097 -3.699 13.602 1.00 . A A . 14 ALA CA 1 1
20 40688 1 1 14 ALA CB C 31.689 -3.000 14.888 1.00 . A A . 14 ALA CB 1 1
20 40689 1 1 14 ALA H H 30.319 -2.891 12.785 1.00 . A A . 14 ALA H 1 1
20 40690 1 1 14 ALA HA H 33.057 -3.304 13.299 1.00 . A A . 14 ALA HA 1 1
20 40691 1 1 14 ALA HB1 H 30.736 -3.384 15.216 1.00 . A A . 14 ALA HB1 1 1
20 40692 1 1 14 ALA HB2 H 31.606 -1.938 14.712 1.00 . A A . 14 ALA HB2 1 1
20 40693 1 1 14 ALA HB3 H 32.432 -3.181 15.650 1.00 . A A . 14 ALA HB3 1 1
20 40694 1 1 14 ALA N N 31.134 -3.391 12.548 1.00 . A A . 14 ALA N 1 1
20 40695 1 1 14 ALA O O 33.130 -5.644 14.568 1.00 . A A . 14 ALA O 1 1
20 40696 1 1 15 ASP C C 32.437 -8.087 12.467 1.00 . A A . 15 ASP C 1 1
20 40697 1 1 15 ASP CA C 31.387 -7.441 13.383 1.00 . A A . 15 ASP CA 1 1
20 40698 1 1 15 ASP CB C 29.991 -8.013 13.105 1.00 . A A . 15 ASP CB 1 1
20 40699 1 1 15 ASP CG C 29.769 -9.369 13.759 1.00 . A A . 15 ASP CG 1 1
20 40700 1 1 15 ASP H H 30.686 -5.582 12.643 1.00 . A A . 15 ASP H 1 1
20 40701 1 1 15 ASP HA H 31.650 -7.649 14.408 1.00 . A A . 15 ASP HA 1 1
20 40702 1 1 15 ASP HB2 H 29.253 -7.325 13.487 1.00 . A A . 15 ASP HB2 1 1
20 40703 1 1 15 ASP HB3 H 29.857 -8.119 12.038 1.00 . A A . 15 ASP HB3 1 1
20 40704 1 1 15 ASP N N 31.368 -5.989 13.218 1.00 . A A . 15 ASP N 1 1
20 40705 1 1 15 ASP O O 32.353 -9.267 12.143 1.00 . A A . 15 ASP O 1 1
20 40706 1 1 15 ASP OD1 O 29.703 -9.429 15.007 1.00 . A A . 15 ASP OD1 1 1
20 40707 1 1 15 ASP OD2 O 29.660 -10.378 13.037 1.00 . A A . 15 ASP OD2 1 1
20 40708 1 1 16 GLY C C 34.762 -7.108 9.965 1.00 . A A . 16 GLY C 1 1
20 40709 1 1 16 GLY CA C 34.545 -7.843 11.274 1.00 . A A . 16 GLY CA 1 1
20 40710 1 1 16 GLY H H 33.465 -6.372 12.361 1.00 . A A . 16 GLY H 1 1
20 40711 1 1 16 GLY HA2 H 35.457 -7.781 11.847 1.00 . A A . 16 GLY HA2 1 1
20 40712 1 1 16 GLY HA3 H 34.343 -8.882 11.057 1.00 . A A . 16 GLY HA3 1 1
20 40713 1 1 16 GLY N N 33.454 -7.310 12.085 1.00 . A A . 16 GLY N 1 1
20 40714 1 1 16 GLY O O 35.734 -7.373 9.263 1.00 . A A . 16 GLY O 1 1
20 40715 1 1 17 GLY C C 33.722 -5.981 7.156 1.00 . A A . 17 GLY C 1 1
20 40716 1 1 17 GLY CA C 34.092 -5.336 8.479 1.00 . A A . 17 GLY CA 1 1
20 40717 1 1 17 GLY H H 33.066 -6.078 10.181 1.00 . A A . 17 GLY H 1 1
20 40718 1 1 17 GLY HA2 H 33.506 -4.435 8.600 1.00 . A A . 17 GLY HA2 1 1
20 40719 1 1 17 GLY HA3 H 35.135 -5.067 8.450 1.00 . A A . 17 GLY HA3 1 1
20 40720 1 1 17 GLY N N 33.872 -6.190 9.633 1.00 . A A . 17 GLY N 1 1
20 40721 1 1 17 GLY O O 34.593 -6.387 6.395 1.00 . A A . 17 GLY O 1 1
20 40722 1 1 18 VAL C C 30.699 -5.780 5.177 1.00 . A A . 18 VAL C 1 1
20 40723 1 1 18 VAL CA C 31.944 -6.561 5.595 1.00 . A A . 18 VAL CA 1 1
20 40724 1 1 18 VAL CB C 31.635 -8.084 5.657 1.00 . A A . 18 VAL CB 1 1
20 40725 1 1 18 VAL CG1 C 30.698 -8.526 4.537 1.00 . A A . 18 VAL CG1 1 1
20 40726 1 1 18 VAL CG2 C 32.923 -8.886 5.592 1.00 . A A . 18 VAL CG2 1 1
20 40727 1 1 18 VAL H H 31.780 -5.771 7.548 1.00 . A A . 18 VAL H 1 1
20 40728 1 1 18 VAL HA H 32.722 -6.403 4.864 1.00 . A A . 18 VAL HA 1 1
20 40729 1 1 18 VAL HB H 31.161 -8.296 6.604 1.00 . A A . 18 VAL HB 1 1
20 40730 1 1 18 VAL HG11 H 29.773 -7.973 4.609 1.00 . A A . 18 VAL HG11 1 1
20 40731 1 1 18 VAL HG12 H 30.496 -9.583 4.626 1.00 . A A . 18 VAL HG12 1 1
20 40732 1 1 18 VAL HG13 H 31.161 -8.329 3.583 1.00 . A A . 18 VAL HG13 1 1
20 40733 1 1 18 VAL HG21 H 33.443 -8.658 4.673 1.00 . A A . 18 VAL HG21 1 1
20 40734 1 1 18 VAL HG22 H 32.688 -9.940 5.625 1.00 . A A . 18 VAL HG22 1 1
20 40735 1 1 18 VAL HG23 H 33.548 -8.628 6.433 1.00 . A A . 18 VAL HG23 1 1
20 40736 1 1 18 VAL N N 32.429 -6.060 6.877 1.00 . A A . 18 VAL N 1 1
20 40737 1 1 18 VAL O O 29.965 -5.278 6.033 1.00 . A A . 18 VAL O 1 1
20 40738 1 1 19 ILE C C 28.136 -5.924 3.240 1.00 . A A . 19 ILE C 1 1
20 40739 1 1 19 ILE CA C 29.321 -4.959 3.332 1.00 . A A . 19 ILE CA 1 1
20 40740 1 1 19 ILE CB C 29.600 -4.401 1.916 1.00 . A A . 19 ILE CB 1 1
20 40741 1 1 19 ILE CD1 C 31.163 -2.534 2.745 1.00 . A A . 19 ILE CD1 1 1
20 40742 1 1 19 ILE CG1 C 30.985 -3.740 1.841 1.00 . A A . 19 ILE CG1 1 1
20 40743 1 1 19 ILE CG2 C 28.521 -3.406 1.520 1.00 . A A . 19 ILE CG2 1 1
20 40744 1 1 19 ILE H H 31.146 -6.022 3.240 1.00 . A A . 19 ILE H 1 1
20 40745 1 1 19 ILE HA H 29.072 -4.137 3.987 1.00 . A A . 19 ILE HA 1 1
20 40746 1 1 19 ILE HB H 29.562 -5.225 1.217 1.00 . A A . 19 ILE HB 1 1
20 40747 1 1 19 ILE HD11 H 30.989 -2.819 3.773 1.00 . A A . 19 ILE HD11 1 1
20 40748 1 1 19 ILE HD12 H 30.460 -1.766 2.464 1.00 . A A . 19 ILE HD12 1 1
20 40749 1 1 19 ILE HD13 H 32.171 -2.154 2.645 1.00 . A A . 19 ILE HD13 1 1
20 40750 1 1 19 ILE HG12 H 31.733 -4.464 2.118 1.00 . A A . 19 ILE HG12 1 1
20 40751 1 1 19 ILE HG13 H 31.167 -3.422 0.825 1.00 . A A . 19 ILE HG13 1 1
20 40752 1 1 19 ILE HG21 H 28.511 -2.588 2.223 1.00 . A A . 19 ILE HG21 1 1
20 40753 1 1 19 ILE HG22 H 27.562 -3.896 1.528 1.00 . A A . 19 ILE HG22 1 1
20 40754 1 1 19 ILE HG23 H 28.726 -3.027 0.528 1.00 . A A . 19 ILE HG23 1 1
20 40755 1 1 19 ILE N N 30.490 -5.648 3.866 1.00 . A A . 19 ILE N 1 1
20 40756 1 1 19 ILE O O 28.133 -6.836 2.414 1.00 . A A . 19 ILE O 1 1
20 40757 1 1 20 LYS C C 24.679 -5.794 3.882 1.00 . A A . 20 LYS C 1 1
20 40758 1 1 20 LYS CA C 25.961 -6.595 4.079 1.00 . A A . 20 LYS CA 1 1
20 40759 1 1 20 LYS CB C 25.894 -7.441 5.362 1.00 . A A . 20 LYS CB 1 1
20 40760 1 1 20 LYS CD C 26.044 -7.544 7.865 1.00 . A A . 20 LYS CD 1 1
20 40761 1 1 20 LYS CE C 26.087 -6.758 9.168 1.00 . A A . 20 LYS CE 1 1
20 40762 1 1 20 LYS CG C 25.850 -6.638 6.655 1.00 . A A . 20 LYS CG 1 1
20 40763 1 1 20 LYS H H 27.180 -4.987 4.730 1.00 . A A . 20 LYS H 1 1
20 40764 1 1 20 LYS HA H 26.067 -7.260 3.237 1.00 . A A . 20 LYS HA 1 1
20 40765 1 1 20 LYS HB2 H 25.009 -8.056 5.320 1.00 . A A . 20 LYS HB2 1 1
20 40766 1 1 20 LYS HB3 H 26.763 -8.084 5.394 1.00 . A A . 20 LYS HB3 1 1
20 40767 1 1 20 LYS HD2 H 25.222 -8.245 7.908 1.00 . A A . 20 LYS HD2 1 1
20 40768 1 1 20 LYS HD3 H 26.972 -8.086 7.751 1.00 . A A . 20 LYS HD3 1 1
20 40769 1 1 20 LYS HE2 H 26.753 -7.260 9.852 1.00 . A A . 20 LYS HE2 1 1
20 40770 1 1 20 LYS HE3 H 26.469 -5.769 8.956 1.00 . A A . 20 LYS HE3 1 1
20 40771 1 1 20 LYS HG2 H 26.639 -5.899 6.638 1.00 . A A . 20 LYS HG2 1 1
20 40772 1 1 20 LYS HG3 H 24.892 -6.145 6.734 1.00 . A A . 20 LYS HG3 1 1
20 40773 1 1 20 LYS HZ1 H 24.056 -6.236 9.140 1.00 . A A . 20 LYS HZ1 1 1
20 40774 1 1 20 LYS HZ2 H 24.809 -6.007 10.642 1.00 . A A . 20 LYS HZ2 1 1
20 40775 1 1 20 LYS HZ3 H 24.414 -7.568 10.125 1.00 . A A . 20 LYS HZ3 1 1
20 40776 1 1 20 LYS N N 27.133 -5.727 4.090 1.00 . A A . 20 LYS N 1 1
20 40777 1 1 20 LYS NZ N 24.749 -6.633 9.809 1.00 . A A . 20 LYS NZ 1 1
20 40778 1 1 20 LYS O O 24.576 -4.637 4.299 1.00 . A A . 20 LYS O 1 1
20 40779 1 1 21 THR C C 21.306 -6.562 3.551 1.00 . A A . 21 THR C 1 1
20 40780 1 1 21 THR CA C 22.454 -5.775 2.916 1.00 . A A . 21 THR CA 1 1
20 40781 1 1 21 THR CB C 22.248 -5.659 1.396 1.00 . A A . 21 THR CB 1 1
20 40782 1 1 21 THR CG2 C 21.030 -4.807 1.083 1.00 . A A . 21 THR CG2 1 1
20 40783 1 1 21 THR H H 23.871 -7.333 2.896 1.00 . A A . 21 THR H 1 1
20 40784 1 1 21 THR HA H 22.468 -4.780 3.336 1.00 . A A . 21 THR HA 1 1
20 40785 1 1 21 THR HB H 22.098 -6.647 0.984 1.00 . A A . 21 THR HB 1 1
20 40786 1 1 21 THR HG1 H 24.054 -4.860 1.482 1.00 . A A . 21 THR HG1 1 1
20 40787 1 1 21 THR HG21 H 20.150 -5.266 1.509 1.00 . A A . 21 THR HG21 1 1
20 40788 1 1 21 THR HG22 H 20.913 -4.728 0.013 1.00 . A A . 21 THR HG22 1 1
20 40789 1 1 21 THR HG23 H 21.163 -3.822 1.505 1.00 . A A . 21 THR HG23 1 1
20 40790 1 1 21 THR N N 23.721 -6.409 3.208 1.00 . A A . 21 THR N 1 1
20 40791 1 1 21 THR O O 21.136 -7.756 3.291 1.00 . A A . 21 THR O 1 1
20 40792 1 1 21 THR OG1 O 23.412 -5.067 0.793 1.00 . A A . 21 THR OG1 1 1
20 40793 1 1 22 ILE C C 18.281 -6.866 4.239 1.00 . A A . 22 ILE C 1 1
20 40794 1 1 22 ILE CA C 19.462 -6.509 5.148 1.00 . A A . 22 ILE CA 1 1
20 40795 1 1 22 ILE CB C 18.993 -5.580 6.300 1.00 . A A . 22 ILE CB 1 1
20 40796 1 1 22 ILE CD1 C 18.224 -7.473 7.832 1.00 . A A . 22 ILE CD1 1 1
20 40797 1 1 22 ILE CG1 C 17.837 -6.211 7.090 1.00 . A A . 22 ILE CG1 1 1
20 40798 1 1 22 ILE CG2 C 18.590 -4.212 5.765 1.00 . A A . 22 ILE CG2 1 1
20 40799 1 1 22 ILE H H 20.696 -4.924 4.505 1.00 . A A . 22 ILE H 1 1
20 40800 1 1 22 ILE HA H 19.849 -7.418 5.582 1.00 . A A . 22 ILE HA 1 1
20 40801 1 1 22 ILE HB H 19.832 -5.434 6.965 1.00 . A A . 22 ILE HB 1 1
20 40802 1 1 22 ILE HD11 H 19.008 -7.248 8.540 1.00 . A A . 22 ILE HD11 1 1
20 40803 1 1 22 ILE HD12 H 18.578 -8.209 7.127 1.00 . A A . 22 ILE HD12 1 1
20 40804 1 1 22 ILE HD13 H 17.364 -7.863 8.358 1.00 . A A . 22 ILE HD13 1 1
20 40805 1 1 22 ILE HG12 H 17.474 -5.498 7.815 1.00 . A A . 22 ILE HG12 1 1
20 40806 1 1 22 ILE HG13 H 17.038 -6.461 6.408 1.00 . A A . 22 ILE HG13 1 1
20 40807 1 1 22 ILE HG21 H 18.291 -3.577 6.585 1.00 . A A . 22 ILE HG21 1 1
20 40808 1 1 22 ILE HG22 H 17.766 -4.325 5.078 1.00 . A A . 22 ILE HG22 1 1
20 40809 1 1 22 ILE HG23 H 19.430 -3.766 5.249 1.00 . A A . 22 ILE HG23 1 1
20 40810 1 1 22 ILE N N 20.542 -5.883 4.393 1.00 . A A . 22 ILE N 1 1
20 40811 1 1 22 ILE O O 17.841 -6.053 3.429 1.00 . A A . 22 ILE O 1 1
20 40812 1 1 23 LEU C C 15.511 -9.016 4.469 1.00 . A A . 23 LEU C 1 1
20 40813 1 1 23 LEU CA C 16.659 -8.563 3.571 1.00 . A A . 23 LEU CA 1 1
20 40814 1 1 23 LEU CB C 17.085 -9.704 2.638 1.00 . A A . 23 LEU CB 1 1
20 40815 1 1 23 LEU CD1 C 15.893 -8.870 0.593 1.00 . A A . 23 LEU CD1 1 1
20 40816 1 1 23 LEU CD2 C 18.288 -8.262 0.968 1.00 . A A . 23 LEU CD2 1 1
20 40817 1 1 23 LEU CG C 17.225 -9.333 1.159 1.00 . A A . 23 LEU CG 1 1
20 40818 1 1 23 LEU H H 18.199 -8.701 5.025 1.00 . A A . 23 LEU H 1 1
20 40819 1 1 23 LEU HA H 16.319 -7.732 2.970 1.00 . A A . 23 LEU HA 1 1
20 40820 1 1 23 LEU HB2 H 18.035 -10.078 2.981 1.00 . A A . 23 LEU HB2 1 1
20 40821 1 1 23 LEU HB3 H 16.356 -10.498 2.719 1.00 . A A . 23 LEU HB3 1 1
20 40822 1 1 23 LEU HD11 H 15.161 -9.657 0.707 1.00 . A A . 23 LEU HD11 1 1
20 40823 1 1 23 LEU HD12 H 16.009 -8.637 -0.455 1.00 . A A . 23 LEU HD12 1 1
20 40824 1 1 23 LEU HD13 H 15.563 -7.991 1.124 1.00 . A A . 23 LEU HD13 1 1
20 40825 1 1 23 LEU HD21 H 19.248 -8.647 1.283 1.00 . A A . 23 LEU HD21 1 1
20 40826 1 1 23 LEU HD22 H 18.037 -7.393 1.560 1.00 . A A . 23 LEU HD22 1 1
20 40827 1 1 23 LEU HD23 H 18.335 -7.985 -0.073 1.00 . A A . 23 LEU HD23 1 1
20 40828 1 1 23 LEU HG H 17.532 -10.208 0.605 1.00 . A A . 23 LEU HG 1 1
20 40829 1 1 23 LEU N N 17.792 -8.096 4.368 1.00 . A A . 23 LEU N 1 1
20 40830 1 1 23 LEU O O 14.402 -8.486 4.384 1.00 . A A . 23 LEU O 1 1
20 40831 1 1 24 LYS C C 15.388 -10.499 7.665 1.00 . A A . 24 LYS C 1 1
20 40832 1 1 24 LYS CA C 14.781 -10.482 6.267 1.00 . A A . 24 LYS CA 1 1
20 40833 1 1 24 LYS CB C 14.292 -11.877 5.874 1.00 . A A . 24 LYS CB 1 1
20 40834 1 1 24 LYS CD C 12.546 -13.670 6.157 1.00 . A A . 24 LYS CD 1 1
20 40835 1 1 24 LYS CE C 13.504 -14.771 6.585 1.00 . A A . 24 LYS CE 1 1
20 40836 1 1 24 LYS CG C 13.025 -12.298 6.600 1.00 . A A . 24 LYS CG 1 1
20 40837 1 1 24 LYS H H 16.665 -10.420 5.311 1.00 . A A . 24 LYS H 1 1
20 40838 1 1 24 LYS HA H 13.947 -9.795 6.257 1.00 . A A . 24 LYS HA 1 1
20 40839 1 1 24 LYS HB2 H 14.095 -11.892 4.813 1.00 . A A . 24 LYS HB2 1 1
20 40840 1 1 24 LYS HB3 H 15.067 -12.597 6.098 1.00 . A A . 24 LYS HB3 1 1
20 40841 1 1 24 LYS HD2 H 11.578 -13.858 6.595 1.00 . A A . 24 LYS HD2 1 1
20 40842 1 1 24 LYS HD3 H 12.463 -13.676 5.081 1.00 . A A . 24 LYS HD3 1 1
20 40843 1 1 24 LYS HE2 H 14.461 -14.598 6.117 1.00 . A A . 24 LYS HE2 1 1
20 40844 1 1 24 LYS HE3 H 13.617 -14.734 7.660 1.00 . A A . 24 LYS HE3 1 1
20 40845 1 1 24 LYS HG2 H 13.223 -12.322 7.661 1.00 . A A . 24 LYS HG2 1 1
20 40846 1 1 24 LYS HG3 H 12.251 -11.573 6.394 1.00 . A A . 24 LYS HG3 1 1
20 40847 1 1 24 LYS HZ1 H 13.639 -16.853 6.579 1.00 . A A . 24 LYS HZ1 1 1
20 40848 1 1 24 LYS HZ2 H 12.988 -16.210 5.155 1.00 . A A . 24 LYS HZ2 1 1
20 40849 1 1 24 LYS HZ3 H 12.050 -16.278 6.570 1.00 . A A . 24 LYS HZ3 1 1
20 40850 1 1 24 LYS N N 15.775 -10.001 5.319 1.00 . A A . 24 LYS N 1 1
20 40851 1 1 24 LYS NZ N 13.013 -16.122 6.197 1.00 . A A . 24 LYS NZ 1 1
20 40852 1 1 24 LYS O O 16.602 -10.611 7.810 1.00 . A A . 24 LYS O 1 1
20 40853 1 1 25 LYS C C 14.407 -11.359 10.949 1.00 . A A . 25 LYS C 1 1
20 40854 1 1 25 LYS CA C 15.009 -10.272 10.058 1.00 . A A . 25 LYS CA 1 1
20 40855 1 1 25 LYS CB C 14.615 -8.893 10.597 1.00 . A A . 25 LYS CB 1 1
20 40856 1 1 25 LYS CD C 12.710 -7.309 11.136 1.00 . A A . 25 LYS CD 1 1
20 40857 1 1 25 LYS CE C 11.230 -7.235 11.482 1.00 . A A . 25 LYS CE 1 1
20 40858 1 1 25 LYS CG C 13.109 -8.732 10.778 1.00 . A A . 25 LYS CG 1 1
20 40859 1 1 25 LYS H H 13.585 -10.431 8.508 1.00 . A A . 25 LYS H 1 1
20 40860 1 1 25 LYS HA H 16.085 -10.362 10.066 1.00 . A A . 25 LYS HA 1 1
20 40861 1 1 25 LYS HB2 H 15.095 -8.737 11.553 1.00 . A A . 25 LYS HB2 1 1
20 40862 1 1 25 LYS HB3 H 14.956 -8.140 9.903 1.00 . A A . 25 LYS HB3 1 1
20 40863 1 1 25 LYS HD2 H 13.288 -6.981 11.989 1.00 . A A . 25 LYS HD2 1 1
20 40864 1 1 25 LYS HD3 H 12.907 -6.663 10.293 1.00 . A A . 25 LYS HD3 1 1
20 40865 1 1 25 LYS HE2 H 10.667 -7.706 10.692 1.00 . A A . 25 LYS HE2 1 1
20 40866 1 1 25 LYS HE3 H 11.065 -7.768 12.407 1.00 . A A . 25 LYS HE3 1 1
20 40867 1 1 25 LYS HG2 H 12.616 -9.006 9.858 1.00 . A A . 25 LYS HG2 1 1
20 40868 1 1 25 LYS HG3 H 12.785 -9.392 11.569 1.00 . A A . 25 LYS HG3 1 1
20 40869 1 1 25 LYS HZ1 H 9.807 -5.827 12.067 1.00 . A A . 25 LYS HZ1 1 1
20 40870 1 1 25 LYS HZ2 H 10.713 -5.368 10.708 1.00 . A A . 25 LYS HZ2 1 1
20 40871 1 1 25 LYS HZ3 H 11.404 -5.301 12.253 1.00 . A A . 25 LYS HZ3 1 1
20 40872 1 1 25 LYS N N 14.545 -10.404 8.683 1.00 . A A . 25 LYS N 1 1
20 40873 1 1 25 LYS NZ N 10.755 -5.838 11.638 1.00 . A A . 25 LYS NZ 1 1
20 40874 1 1 25 LYS O O 13.364 -11.933 10.630 1.00 . A A . 25 LYS O 1 1
20 40875 1 1 26 GLY C C 14.072 -11.693 14.266 1.00 . A A . 26 GLY C 1 1
20 40876 1 1 26 GLY CA C 14.526 -12.507 13.070 1.00 . A A . 26 GLY CA 1 1
20 40877 1 1 26 GLY H H 15.997 -11.283 12.165 1.00 . A A . 26 GLY H 1 1
20 40878 1 1 26 GLY HA2 H 13.680 -13.036 12.658 1.00 . A A . 26 GLY HA2 1 1
20 40879 1 1 26 GLY HA3 H 15.271 -13.220 13.386 1.00 . A A . 26 GLY HA3 1 1
20 40880 1 1 26 GLY N N 15.088 -11.650 12.048 1.00 . A A . 26 GLY N 1 1
20 40881 1 1 26 GLY O O 14.483 -10.540 14.418 1.00 . A A . 26 GLY O 1 1
20 40882 1 1 27 ASP C C 13.661 -11.660 17.461 1.00 . A A . 27 ASP C 1 1
20 40883 1 1 27 ASP CA C 12.714 -11.545 16.271 1.00 . A A . 27 ASP CA 1 1
20 40884 1 1 27 ASP CB C 11.313 -12.043 16.658 1.00 . A A . 27 ASP CB 1 1
20 40885 1 1 27 ASP CG C 10.292 -11.874 15.550 1.00 . A A . 27 ASP CG 1 1
20 40886 1 1 27 ASP H H 12.987 -13.209 14.977 1.00 . A A . 27 ASP H 1 1
20 40887 1 1 27 ASP HA H 12.648 -10.502 15.989 1.00 . A A . 27 ASP HA 1 1
20 40888 1 1 27 ASP HB2 H 11.370 -13.093 16.905 1.00 . A A . 27 ASP HB2 1 1
20 40889 1 1 27 ASP HB3 H 10.972 -11.494 17.523 1.00 . A A . 27 ASP HB3 1 1
20 40890 1 1 27 ASP N N 13.243 -12.275 15.118 1.00 . A A . 27 ASP N 1 1
20 40891 1 1 27 ASP O O 14.647 -10.923 17.556 1.00 . A A . 27 ASP O 1 1
20 40892 1 1 27 ASP OD1 O 10.012 -10.719 15.158 1.00 . A A . 27 ASP OD1 1 1
20 40893 1 1 27 ASP OD2 O 9.752 -12.897 15.078 1.00 . A A . 27 ASP OD2 1 1
20 40894 1 1 28 GLU C C 15.017 -14.126 19.294 1.00 . A A . 28 GLU C 1 1
20 40895 1 1 28 GLU CA C 14.243 -12.831 19.504 1.00 . A A . 28 GLU CA 1 1
20 40896 1 1 28 GLU CB C 13.436 -12.894 20.813 1.00 . A A . 28 GLU CB 1 1
20 40897 1 1 28 GLU CD C 11.303 -14.061 20.061 1.00 . A A . 28 GLU CD 1 1
20 40898 1 1 28 GLU CG C 12.526 -14.114 20.951 1.00 . A A . 28 GLU CG 1 1
20 40899 1 1 28 GLU H H 12.563 -13.137 18.257 1.00 . A A . 28 GLU H 1 1
20 40900 1 1 28 GLU HA H 14.944 -12.014 19.564 1.00 . A A . 28 GLU HA 1 1
20 40901 1 1 28 GLU HB2 H 14.126 -12.902 21.642 1.00 . A A . 28 GLU HB2 1 1
20 40902 1 1 28 GLU HB3 H 12.822 -12.009 20.877 1.00 . A A . 28 GLU HB3 1 1
20 40903 1 1 28 GLU HG2 H 13.093 -14.998 20.698 1.00 . A A . 28 GLU HG2 1 1
20 40904 1 1 28 GLU HG3 H 12.201 -14.184 21.982 1.00 . A A . 28 GLU HG3 1 1
20 40905 1 1 28 GLU N N 13.377 -12.592 18.361 1.00 . A A . 28 GLU N 1 1
20 40906 1 1 28 GLU O O 14.588 -14.997 18.532 1.00 . A A . 28 GLU O 1 1
20 40907 1 1 28 GLU OE1 O 11.410 -14.422 18.872 1.00 . A A . 28 GLU OE1 1 1
20 40908 1 1 28 GLU OE2 O 10.223 -13.668 20.552 1.00 . A A . 28 GLU OE2 1 1
20 40909 1 1 29 GLY C C 18.297 -15.339 20.458 1.00 . A A . 29 GLY C 1 1
20 40910 1 1 29 GLY CA C 16.946 -15.458 19.804 1.00 . A A . 29 GLY CA 1 1
20 40911 1 1 29 GLY H H 16.474 -13.523 20.526 1.00 . A A . 29 GLY H 1 1
20 40912 1 1 29 GLY HA2 H 16.412 -16.281 20.256 1.00 . A A . 29 GLY HA2 1 1
20 40913 1 1 29 GLY HA3 H 17.084 -15.666 18.753 1.00 . A A . 29 GLY HA3 1 1
20 40914 1 1 29 GLY N N 16.159 -14.253 19.947 1.00 . A A . 29 GLY N 1 1
20 40915 1 1 29 GLY O O 19.326 -15.425 19.791 1.00 . A A . 29 GLY O 1 1
20 40916 1 1 30 GLU C C 20.347 -16.289 22.457 1.00 . A A . 30 GLU C 1 1
20 40917 1 1 30 GLU CA C 19.511 -15.016 22.546 1.00 . A A . 30 GLU CA 1 1
20 40918 1 1 30 GLU CB C 19.144 -14.721 24.003 1.00 . A A . 30 GLU CB 1 1
20 40919 1 1 30 GLU CD C 19.875 -14.548 26.388 1.00 . A A . 30 GLU CD 1 1
20 40920 1 1 30 GLU CG C 20.324 -14.661 24.951 1.00 . A A . 30 GLU CG 1 1
20 40921 1 1 30 GLU H H 17.427 -15.142 22.236 1.00 . A A . 30 GLU H 1 1
20 40922 1 1 30 GLU HA H 20.077 -14.189 22.146 1.00 . A A . 30 GLU HA 1 1
20 40923 1 1 30 GLU HB2 H 18.636 -13.769 24.049 1.00 . A A . 30 GLU HB2 1 1
20 40924 1 1 30 GLU HB3 H 18.471 -15.491 24.355 1.00 . A A . 30 GLU HB3 1 1
20 40925 1 1 30 GLU HG2 H 20.910 -15.560 24.836 1.00 . A A . 30 GLU HG2 1 1
20 40926 1 1 30 GLU HG3 H 20.930 -13.801 24.709 1.00 . A A . 30 GLU HG3 1 1
20 40927 1 1 30 GLU N N 18.287 -15.159 21.768 1.00 . A A . 30 GLU N 1 1
20 40928 1 1 30 GLU O O 21.566 -16.237 22.298 1.00 . A A . 30 GLU O 1 1
20 40929 1 1 30 GLU OE1 O 19.626 -15.592 27.025 1.00 . A A . 30 GLU OE1 1 1
20 40930 1 1 30 GLU OE2 O 19.801 -13.413 26.900 1.00 . A A . 30 GLU OE2 1 1
20 40931 1 1 31 GLU C C 20.231 -19.336 21.086 1.00 . A A . 31 GLU C 1 1
20 40932 1 1 31 GLU CA C 20.333 -18.726 22.493 1.00 . A A . 31 GLU CA 1 1
20 40933 1 1 31 GLU CB C 19.711 -19.647 23.556 1.00 . A A . 31 GLU CB 1 1
20 40934 1 1 31 GLU CD C 19.930 -21.726 24.974 1.00 . A A . 31 GLU CD 1 1
20 40935 1 1 31 GLU CG C 20.509 -20.912 23.834 1.00 . A A . 31 GLU CG 1 1
20 40936 1 1 31 GLU H H 18.689 -17.395 22.639 1.00 . A A . 31 GLU H 1 1
20 40937 1 1 31 GLU HA H 21.374 -18.573 22.725 1.00 . A A . 31 GLU HA 1 1
20 40938 1 1 31 GLU HB2 H 19.627 -19.097 24.482 1.00 . A A . 31 GLU HB2 1 1
20 40939 1 1 31 GLU HB3 H 18.721 -19.936 23.233 1.00 . A A . 31 GLU HB3 1 1
20 40940 1 1 31 GLU HG2 H 20.515 -21.521 22.942 1.00 . A A . 31 GLU HG2 1 1
20 40941 1 1 31 GLU HG3 H 21.522 -20.634 24.086 1.00 . A A . 31 GLU HG3 1 1
20 40942 1 1 31 GLU N N 19.671 -17.428 22.535 1.00 . A A . 31 GLU N 1 1
20 40943 1 1 31 GLU O O 20.375 -20.541 20.892 1.00 . A A . 31 GLU O 1 1
20 40944 1 1 31 GLU OE1 O 18.796 -22.235 24.833 1.00 . A A . 31 GLU OE1 1 1
20 40945 1 1 31 GLU OE2 O 20.605 -21.860 26.014 1.00 . A A . 31 GLU OE2 1 1
20 40946 1 1 32 ASN C C 20.717 -17.922 17.834 1.00 . A A . 32 ASN C 1 1
20 40947 1 1 32 ASN CA C 19.962 -18.919 18.700 1.00 . A A . 32 ASN CA 1 1
20 40948 1 1 32 ASN CB C 18.524 -19.070 18.190 1.00 . A A . 32 ASN CB 1 1
20 40949 1 1 32 ASN CG C 18.144 -20.512 17.897 1.00 . A A . 32 ASN CG 1 1
20 40950 1 1 32 ASN H H 19.842 -17.538 20.307 1.00 . A A . 32 ASN H 1 1
20 40951 1 1 32 ASN HA H 20.459 -19.877 18.641 1.00 . A A . 32 ASN HA 1 1
20 40952 1 1 32 ASN HB2 H 17.846 -18.685 18.937 1.00 . A A . 32 ASN HB2 1 1
20 40953 1 1 32 ASN HB3 H 18.408 -18.497 17.279 1.00 . A A . 32 ASN HB3 1 1
20 40954 1 1 32 ASN HD21 H 19.290 -21.166 19.388 1.00 . A A . 32 ASN HD21 1 1
20 40955 1 1 32 ASN HD22 H 18.432 -22.385 18.498 1.00 . A A . 32 ASN HD22 1 1
20 40956 1 1 32 ASN N N 19.988 -18.486 20.097 1.00 . A A . 32 ASN N 1 1
20 40957 1 1 32 ASN ND2 N 18.678 -21.445 18.667 1.00 . A A . 32 ASN ND2 1 1
20 40958 1 1 32 ASN O O 20.112 -17.082 17.159 1.00 . A A . 32 ASN O 1 1
20 40959 1 1 32 ASN OD1 O 17.361 -20.779 16.983 1.00 . A A . 32 ASN OD1 1 1
20 40960 1 1 33 ILE C C 24.039 -17.795 16.453 1.00 . A A . 33 ILE C 1 1
20 40961 1 1 33 ILE CA C 22.899 -17.066 17.163 1.00 . A A . 33 ILE CA 1 1
20 40962 1 1 33 ILE CB C 23.508 -16.022 18.135 1.00 . A A . 33 ILE CB 1 1
20 40963 1 1 33 ILE CD1 C 21.686 -14.263 17.780 1.00 . A A . 33 ILE CD1 1 1
20 40964 1 1 33 ILE CG1 C 22.417 -15.150 18.770 1.00 . A A . 33 ILE CG1 1 1
20 40965 1 1 33 ILE CG2 C 24.534 -15.149 17.418 1.00 . A A . 33 ILE CG2 1 1
20 40966 1 1 33 ILE H H 22.455 -18.742 18.373 1.00 . A A . 33 ILE H 1 1
20 40967 1 1 33 ILE HA H 22.299 -16.549 16.433 1.00 . A A . 33 ILE HA 1 1
20 40968 1 1 33 ILE HB H 24.020 -16.559 18.920 1.00 . A A . 33 ILE HB 1 1
20 40969 1 1 33 ILE HD11 H 22.395 -13.614 17.285 1.00 . A A . 33 ILE HD11 1 1
20 40970 1 1 33 ILE HD12 H 20.958 -13.663 18.304 1.00 . A A . 33 ILE HD12 1 1
20 40971 1 1 33 ILE HD13 H 21.185 -14.875 17.045 1.00 . A A . 33 ILE HD13 1 1
20 40972 1 1 33 ILE HG12 H 21.687 -15.792 19.240 1.00 . A A . 33 ILE HG12 1 1
20 40973 1 1 33 ILE HG13 H 22.866 -14.514 19.520 1.00 . A A . 33 ILE HG13 1 1
20 40974 1 1 33 ILE HG21 H 24.055 -14.627 16.604 1.00 . A A . 33 ILE HG21 1 1
20 40975 1 1 33 ILE HG22 H 25.327 -15.770 17.030 1.00 . A A . 33 ILE HG22 1 1
20 40976 1 1 33 ILE HG23 H 24.947 -14.436 18.112 1.00 . A A . 33 ILE HG23 1 1
20 40977 1 1 33 ILE N N 22.040 -18.010 17.868 1.00 . A A . 33 ILE N 1 1
20 40978 1 1 33 ILE O O 24.780 -18.553 17.080 1.00 . A A . 33 ILE O 1 1
20 40979 1 1 34 PRO C C 26.580 -17.316 14.702 1.00 . A A . 34 PRO C 1 1
20 40980 1 1 34 PRO CA C 25.310 -18.104 14.368 1.00 . A A . 34 PRO CA 1 1
20 40981 1 1 34 PRO CB C 24.902 -17.862 12.918 1.00 . A A . 34 PRO CB 1 1
20 40982 1 1 34 PRO CD C 23.207 -16.886 14.282 1.00 . A A . 34 PRO CD 1 1
20 40983 1 1 34 PRO CG C 23.946 -16.731 12.983 1.00 . A A . 34 PRO CG 1 1
20 40984 1 1 34 PRO HA H 25.465 -19.161 14.531 1.00 . A A . 34 PRO HA 1 1
20 40985 1 1 34 PRO HB2 H 25.772 -17.614 12.329 1.00 . A A . 34 PRO HB2 1 1
20 40986 1 1 34 PRO HB3 H 24.431 -18.751 12.522 1.00 . A A . 34 PRO HB3 1 1
20 40987 1 1 34 PRO HD2 H 22.967 -15.919 14.703 1.00 . A A . 34 PRO HD2 1 1
20 40988 1 1 34 PRO HD3 H 22.310 -17.468 14.142 1.00 . A A . 34 PRO HD3 1 1
20 40989 1 1 34 PRO HG2 H 24.485 -15.792 12.963 1.00 . A A . 34 PRO HG2 1 1
20 40990 1 1 34 PRO HG3 H 23.258 -16.785 12.156 1.00 . A A . 34 PRO HG3 1 1
20 40991 1 1 34 PRO N N 24.168 -17.602 15.132 1.00 . A A . 34 PRO N 1 1
20 40992 1 1 34 PRO O O 26.617 -16.090 14.558 1.00 . A A . 34 PRO O 1 1
20 40993 1 1 35 LYS C C 30.055 -18.079 15.034 1.00 . A A . 35 LYS C 1 1
20 40994 1 1 35 LYS CA C 28.843 -17.322 15.543 1.00 . A A . 35 LYS CA 1 1
20 40995 1 1 35 LYS CB C 28.930 -17.147 17.064 1.00 . A A . 35 LYS CB 1 1
20 40996 1 1 35 LYS CD C 28.755 -14.700 17.703 1.00 . A A . 35 LYS CD 1 1
20 40997 1 1 35 LYS CE C 29.135 -14.154 16.331 1.00 . A A . 35 LYS CE 1 1
20 40998 1 1 35 LYS CG C 28.035 -16.044 17.627 1.00 . A A . 35 LYS CG 1 1
20 40999 1 1 35 LYS H H 27.539 -18.969 15.274 1.00 . A A . 35 LYS H 1 1
20 41000 1 1 35 LYS HA H 28.830 -16.345 15.081 1.00 . A A . 35 LYS HA 1 1
20 41001 1 1 35 LYS HB2 H 28.650 -18.079 17.535 1.00 . A A . 35 LYS HB2 1 1
20 41002 1 1 35 LYS HB3 H 29.952 -16.918 17.326 1.00 . A A . 35 LYS HB3 1 1
20 41003 1 1 35 LYS HD2 H 28.107 -13.987 18.188 1.00 . A A . 35 LYS HD2 1 1
20 41004 1 1 35 LYS HD3 H 29.653 -14.821 18.289 1.00 . A A . 35 LYS HD3 1 1
20 41005 1 1 35 LYS HE2 H 29.794 -13.309 16.468 1.00 . A A . 35 LYS HE2 1 1
20 41006 1 1 35 LYS HE3 H 29.654 -14.927 15.785 1.00 . A A . 35 LYS HE3 1 1
20 41007 1 1 35 LYS HG2 H 27.169 -15.935 16.992 1.00 . A A . 35 LYS HG2 1 1
20 41008 1 1 35 LYS HG3 H 27.720 -16.327 18.622 1.00 . A A . 35 LYS HG3 1 1
20 41009 1 1 35 LYS HZ1 H 27.260 -14.490 15.452 1.00 . A A . 35 LYS HZ1 1 1
20 41010 1 1 35 LYS HZ2 H 28.258 -13.425 14.586 1.00 . A A . 35 LYS HZ2 1 1
20 41011 1 1 35 LYS HZ3 H 27.500 -12.899 16.003 1.00 . A A . 35 LYS HZ3 1 1
20 41012 1 1 35 LYS N N 27.607 -17.996 15.175 1.00 . A A . 35 LYS N 1 1
20 41013 1 1 35 LYS NZ N 27.953 -13.716 15.541 1.00 . A A . 35 LYS NZ 1 1
20 41014 1 1 35 LYS O O 30.016 -19.301 14.888 1.00 . A A . 35 LYS O 1 1
20 41015 1 1 36 LYS C C 32.906 -18.920 15.286 1.00 . A A . 36 LYS C 1 1
20 41016 1 1 36 LYS CA C 32.360 -17.927 14.263 1.00 . A A . 36 LYS CA 1 1
20 41017 1 1 36 LYS CB C 33.380 -16.819 13.952 1.00 . A A . 36 LYS CB 1 1
20 41018 1 1 36 LYS CD C 35.724 -17.725 14.238 1.00 . A A . 36 LYS CD 1 1
20 41019 1 1 36 LYS CE C 36.260 -16.548 15.036 1.00 . A A . 36 LYS CE 1 1
20 41020 1 1 36 LYS CG C 34.642 -17.305 13.255 1.00 . A A . 36 LYS CG 1 1
20 41021 1 1 36 LYS H H 31.080 -16.368 14.888 1.00 . A A . 36 LYS H 1 1
20 41022 1 1 36 LYS HA H 32.130 -18.460 13.352 1.00 . A A . 36 LYS HA 1 1
20 41023 1 1 36 LYS HB2 H 32.909 -16.089 13.313 1.00 . A A . 36 LYS HB2 1 1
20 41024 1 1 36 LYS HB3 H 33.669 -16.341 14.876 1.00 . A A . 36 LYS HB3 1 1
20 41025 1 1 36 LYS HD2 H 35.314 -18.452 14.923 1.00 . A A . 36 LYS HD2 1 1
20 41026 1 1 36 LYS HD3 H 36.537 -18.169 13.687 1.00 . A A . 36 LYS HD3 1 1
20 41027 1 1 36 LYS HE2 H 36.574 -15.772 14.352 1.00 . A A . 36 LYS HE2 1 1
20 41028 1 1 36 LYS HE3 H 35.473 -16.171 15.670 1.00 . A A . 36 LYS HE3 1 1
20 41029 1 1 36 LYS HG2 H 34.387 -18.155 12.639 1.00 . A A . 36 LYS HG2 1 1
20 41030 1 1 36 LYS HG3 H 35.023 -16.510 12.630 1.00 . A A . 36 LYS HG3 1 1
20 41031 1 1 36 LYS HZ1 H 38.165 -17.371 15.295 1.00 . A A . 36 LYS HZ1 1 1
20 41032 1 1 36 LYS HZ2 H 37.116 -17.644 16.598 1.00 . A A . 36 LYS HZ2 1 1
20 41033 1 1 36 LYS HZ3 H 37.802 -16.109 16.379 1.00 . A A . 36 LYS HZ3 1 1
20 41034 1 1 36 LYS N N 31.124 -17.339 14.756 1.00 . A A . 36 LYS N 1 1
20 41035 1 1 36 LYS NZ N 37.415 -16.945 15.885 1.00 . A A . 36 LYS NZ 1 1
20 41036 1 1 36 LYS O O 32.984 -18.616 16.478 1.00 . A A . 36 LYS O 1 1
20 41037 1 1 37 GLY C C 32.643 -22.244 15.823 1.00 . A A . 37 GLY C 1 1
20 41038 1 1 37 GLY CA C 33.700 -21.166 15.695 1.00 . A A . 37 GLY CA 1 1
20 41039 1 1 37 GLY H H 33.235 -20.259 13.843 1.00 . A A . 37 GLY H 1 1
20 41040 1 1 37 GLY HA2 H 34.608 -21.604 15.306 1.00 . A A . 37 GLY HA2 1 1
20 41041 1 1 37 GLY HA3 H 33.898 -20.753 16.673 1.00 . A A . 37 GLY HA3 1 1
20 41042 1 1 37 GLY N N 33.269 -20.103 14.810 1.00 . A A . 37 GLY N 1 1
20 41043 1 1 37 GLY O O 32.946 -23.384 16.172 1.00 . A A . 37 GLY O 1 1
20 41044 1 1 38 ASN C C 29.938 -23.150 14.066 1.00 . A A . 38 ASN C 1 1
20 41045 1 1 38 ASN CA C 30.305 -22.836 15.505 1.00 . A A . 38 ASN CA 1 1
20 41046 1 1 38 ASN CB C 29.087 -22.302 16.265 1.00 . A A . 38 ASN CB 1 1
20 41047 1 1 38 ASN CG C 29.052 -22.774 17.705 1.00 . A A . 38 ASN CG 1 1
20 41048 1 1 38 ASN H H 31.217 -20.937 15.336 1.00 . A A . 38 ASN H 1 1
20 41049 1 1 38 ASN HA H 30.648 -23.743 15.981 1.00 . A A . 38 ASN HA 1 1
20 41050 1 1 38 ASN HB2 H 29.113 -21.222 16.261 1.00 . A A . 38 ASN HB2 1 1
20 41051 1 1 38 ASN HB3 H 28.186 -22.638 15.771 1.00 . A A . 38 ASN HB3 1 1
20 41052 1 1 38 ASN HD21 H 28.204 -21.075 18.288 1.00 . A A . 38 ASN HD21 1 1
20 41053 1 1 38 ASN HD22 H 28.521 -22.225 19.542 1.00 . A A . 38 ASN HD22 1 1
20 41054 1 1 38 ASN N N 31.402 -21.878 15.538 1.00 . A A . 38 ASN N 1 1
20 41055 1 1 38 ASN ND2 N 28.538 -21.940 18.597 1.00 . A A . 38 ASN ND2 1 1
20 41056 1 1 38 ASN O O 29.766 -22.244 13.246 1.00 . A A . 38 ASN O 1 1
20 41057 1 1 38 ASN OD1 O 29.482 -23.880 18.016 1.00 . A A . 38 ASN OD1 1 1
20 41058 1 1 39 GLU C C 28.133 -24.522 11.975 1.00 . A A . 39 GLU C 1 1
20 41059 1 1 39 GLU CA C 29.550 -24.877 12.402 1.00 . A A . 39 GLU CA 1 1
20 41060 1 1 39 GLU CB C 29.742 -26.384 12.277 1.00 . A A . 39 GLU CB 1 1
20 41061 1 1 39 GLU CD C 31.314 -28.343 12.301 1.00 . A A . 39 GLU CD 1 1
20 41062 1 1 39 GLU CG C 31.184 -26.841 12.408 1.00 . A A . 39 GLU CG 1 1
20 41063 1 1 39 GLU H H 29.948 -25.101 14.468 1.00 . A A . 39 GLU H 1 1
20 41064 1 1 39 GLU HA H 30.248 -24.381 11.743 1.00 . A A . 39 GLU HA 1 1
20 41065 1 1 39 GLU HB2 H 29.164 -26.871 13.048 1.00 . A A . 39 GLU HB2 1 1
20 41066 1 1 39 GLU HB3 H 29.373 -26.697 11.311 1.00 . A A . 39 GLU HB3 1 1
20 41067 1 1 39 GLU HG2 H 31.766 -26.387 11.620 1.00 . A A . 39 GLU HG2 1 1
20 41068 1 1 39 GLU HG3 H 31.567 -26.526 13.368 1.00 . A A . 39 GLU HG3 1 1
20 41069 1 1 39 GLU N N 29.832 -24.433 13.760 1.00 . A A . 39 GLU N 1 1
20 41070 1 1 39 GLU O O 27.159 -25.094 12.467 1.00 . A A . 39 GLU O 1 1
20 41071 1 1 39 GLU OE1 O 30.313 -29.009 11.980 1.00 . A A . 39 GLU OE1 1 1
20 41072 1 1 39 GLU OE2 O 32.433 -28.862 12.521 1.00 . A A . 39 GLU OE2 1 1
20 41073 1 1 40 VAL C C 26.653 -23.890 9.084 1.00 . A A . 40 VAL C 1 1
20 41074 1 1 40 VAL CA C 26.755 -23.230 10.454 1.00 . A A . 40 VAL CA 1 1
20 41075 1 1 40 VAL CB C 26.583 -21.700 10.302 1.00 . A A . 40 VAL CB 1 1
20 41076 1 1 40 VAL CG1 C 26.709 -21.010 11.650 1.00 . A A . 40 VAL CG1 1 1
20 41077 1 1 40 VAL CG2 C 27.589 -21.131 9.311 1.00 . A A . 40 VAL CG2 1 1
20 41078 1 1 40 VAL H H 28.826 -23.073 10.804 1.00 . A A . 40 VAL H 1 1
20 41079 1 1 40 VAL HA H 25.963 -23.608 11.088 1.00 . A A . 40 VAL HA 1 1
20 41080 1 1 40 VAL HB H 25.592 -21.511 9.922 1.00 . A A . 40 VAL HB 1 1
20 41081 1 1 40 VAL HG11 H 26.597 -19.944 11.521 1.00 . A A . 40 VAL HG11 1 1
20 41082 1 1 40 VAL HG12 H 27.682 -21.218 12.069 1.00 . A A . 40 VAL HG12 1 1
20 41083 1 1 40 VAL HG13 H 25.942 -21.376 12.316 1.00 . A A . 40 VAL HG13 1 1
20 41084 1 1 40 VAL HG21 H 27.424 -21.570 8.336 1.00 . A A . 40 VAL HG21 1 1
20 41085 1 1 40 VAL HG22 H 28.589 -21.360 9.646 1.00 . A A . 40 VAL HG22 1 1
20 41086 1 1 40 VAL HG23 H 27.467 -20.060 9.248 1.00 . A A . 40 VAL HG23 1 1
20 41087 1 1 40 VAL N N 28.026 -23.568 11.066 1.00 . A A . 40 VAL N 1 1
20 41088 1 1 40 VAL O O 27.673 -24.208 8.468 1.00 . A A . 40 VAL O 1 1
20 41089 1 1 41 THR C C 24.318 -23.717 6.505 1.00 . A A . 41 THR C 1 1
20 41090 1 1 41 THR CA C 25.200 -24.672 7.302 1.00 . A A . 41 THR CA 1 1
20 41091 1 1 41 THR CB C 24.528 -26.057 7.384 1.00 . A A . 41 THR CB 1 1
20 41092 1 1 41 THR CG2 C 24.484 -26.725 6.015 1.00 . A A . 41 THR CG2 1 1
20 41093 1 1 41 THR H H 24.661 -23.910 9.197 1.00 . A A . 41 THR H 1 1
20 41094 1 1 41 THR HA H 26.153 -24.777 6.805 1.00 . A A . 41 THR HA 1 1
20 41095 1 1 41 THR HB H 23.515 -25.929 7.739 1.00 . A A . 41 THR HB 1 1
20 41096 1 1 41 THR HG1 H 24.623 -27.364 8.860 1.00 . A A . 41 THR HG1 1 1
20 41097 1 1 41 THR HG21 H 25.490 -26.818 5.627 1.00 . A A . 41 THR HG21 1 1
20 41098 1 1 41 THR HG22 H 23.893 -26.122 5.342 1.00 . A A . 41 THR HG22 1 1
20 41099 1 1 41 THR HG23 H 24.041 -27.707 6.104 1.00 . A A . 41 THR HG23 1 1
20 41100 1 1 41 THR N N 25.436 -24.120 8.627 1.00 . A A . 41 THR N 1 1
20 41101 1 1 41 THR O O 23.148 -23.507 6.844 1.00 . A A . 41 THR O 1 1
20 41102 1 1 41 THR OG1 O 25.249 -26.894 8.302 1.00 . A A . 41 THR OG1 1 1
20 41103 1 1 42 VAL C C 24.028 -22.332 3.267 1.00 . A A . 42 VAL C 1 1
20 41104 1 1 42 VAL CA C 24.193 -22.052 4.752 1.00 . A A . 42 VAL CA 1 1
20 41105 1 1 42 VAL CB C 24.931 -20.704 4.914 1.00 . A A . 42 VAL CB 1 1
20 41106 1 1 42 VAL CG1 C 25.015 -20.301 6.378 1.00 . A A . 42 VAL CG1 1 1
20 41107 1 1 42 VAL CG2 C 26.320 -20.772 4.292 1.00 . A A . 42 VAL CG2 1 1
20 41108 1 1 42 VAL H H 25.765 -23.408 5.160 1.00 . A A . 42 VAL H 1 1
20 41109 1 1 42 VAL HA H 23.216 -21.953 5.192 1.00 . A A . 42 VAL HA 1 1
20 41110 1 1 42 VAL HB H 24.366 -19.949 4.387 1.00 . A A . 42 VAL HB 1 1
20 41111 1 1 42 VAL HG11 H 24.023 -20.096 6.753 1.00 . A A . 42 VAL HG11 1 1
20 41112 1 1 42 VAL HG12 H 25.626 -19.414 6.475 1.00 . A A . 42 VAL HG12 1 1
20 41113 1 1 42 VAL HG13 H 25.455 -21.106 6.947 1.00 . A A . 42 VAL HG13 1 1
20 41114 1 1 42 VAL HG21 H 26.897 -21.546 4.780 1.00 . A A . 42 VAL HG21 1 1
20 41115 1 1 42 VAL HG22 H 26.815 -19.822 4.415 1.00 . A A . 42 VAL HG22 1 1
20 41116 1 1 42 VAL HG23 H 26.233 -20.998 3.238 1.00 . A A . 42 VAL HG23 1 1
20 41117 1 1 42 VAL N N 24.880 -23.122 5.460 1.00 . A A . 42 VAL N 1 1
20 41118 1 1 42 VAL O O 24.734 -23.147 2.687 1.00 . A A . 42 VAL O 1 1
20 41119 1 1 43 HIS C C 23.208 -20.327 0.634 1.00 . A A . 43 HIS C 1 1
20 41120 1 1 43 HIS CA C 22.832 -21.674 1.243 1.00 . A A . 43 HIS CA 1 1
20 41121 1 1 43 HIS CB C 21.345 -21.998 1.001 1.00 . A A . 43 HIS CB 1 1
20 41122 1 1 43 HIS CD2 C 21.233 -21.991 -1.594 1.00 . A A . 43 HIS CD2 1 1
20 41123 1 1 43 HIS CE1 C 19.486 -20.690 -1.832 1.00 . A A . 43 HIS CE1 1 1
20 41124 1 1 43 HIS CG C 20.819 -21.636 -0.356 1.00 . A A . 43 HIS CG 1 1
20 41125 1 1 43 HIS H H 22.516 -21.042 3.226 1.00 . A A . 43 HIS H 1 1
20 41126 1 1 43 HIS HA H 23.447 -22.450 0.811 1.00 . A A . 43 HIS HA 1 1
20 41127 1 1 43 HIS HB2 H 21.198 -23.058 1.130 1.00 . A A . 43 HIS HB2 1 1
20 41128 1 1 43 HIS HB3 H 20.757 -21.471 1.734 1.00 . A A . 43 HIS HB3 1 1
20 41129 1 1 43 HIS HD1 H 19.162 -20.430 0.176 1.00 . A A . 43 HIS HD1 1 1
20 41130 1 1 43 HIS HD2 H 22.074 -22.627 -1.829 1.00 . A A . 43 HIS HD2 1 1
20 41131 1 1 43 HIS HE1 H 18.696 -20.102 -2.273 1.00 . A A . 43 HIS HE1 1 1
20 41132 1 1 43 HIS HE2 H 20.359 -21.576 -3.463 1.00 . A A . 43 HIS HE2 1 1
20 41133 1 1 43 HIS N N 23.079 -21.629 2.673 1.00 . A A . 43 HIS N 1 1
20 41134 1 1 43 HIS ND1 N 19.719 -20.825 -0.542 1.00 . A A . 43 HIS ND1 1 1
20 41135 1 1 43 HIS NE2 N 20.390 -21.386 -2.492 1.00 . A A . 43 HIS NE2 1 1
20 41136 1 1 43 HIS O O 22.773 -19.288 1.123 1.00 . A A . 43 HIS O 1 1
20 41137 1 1 44 TYR C C 24.270 -19.206 -2.589 1.00 . A A . 44 TYR C 1 1
20 41138 1 1 44 TYR CA C 24.431 -19.108 -1.073 1.00 . A A . 44 TYR CA 1 1
20 41139 1 1 44 TYR CB C 25.872 -18.711 -0.707 1.00 . A A . 44 TYR CB 1 1
20 41140 1 1 44 TYR CD1 C 27.557 -19.617 -2.362 1.00 . A A . 44 TYR CD1 1 1
20 41141 1 1 44 TYR CD2 C 27.337 -20.728 -0.264 1.00 . A A . 44 TYR CD2 1 1
20 41142 1 1 44 TYR CE1 C 28.534 -20.514 -2.741 1.00 . A A . 44 TYR CE1 1 1
20 41143 1 1 44 TYR CE2 C 28.315 -21.630 -0.638 1.00 . A A . 44 TYR CE2 1 1
20 41144 1 1 44 TYR CG C 26.940 -19.707 -1.119 1.00 . A A . 44 TYR CG 1 1
20 41145 1 1 44 TYR CZ C 28.909 -21.518 -1.877 1.00 . A A . 44 TYR CZ 1 1
20 41146 1 1 44 TYR H H 24.382 -21.202 -0.739 1.00 . A A . 44 TYR H 1 1
20 41147 1 1 44 TYR HA H 23.767 -18.333 -0.719 1.00 . A A . 44 TYR HA 1 1
20 41148 1 1 44 TYR HB2 H 26.104 -17.770 -1.184 1.00 . A A . 44 TYR HB2 1 1
20 41149 1 1 44 TYR HB3 H 25.931 -18.582 0.364 1.00 . A A . 44 TYR HB3 1 1
20 41150 1 1 44 TYR HD1 H 27.263 -18.830 -3.037 1.00 . A A . 44 TYR HD1 1 1
20 41151 1 1 44 TYR HD2 H 26.872 -20.813 0.705 1.00 . A A . 44 TYR HD2 1 1
20 41152 1 1 44 TYR HE1 H 29.000 -20.428 -3.712 1.00 . A A . 44 TYR HE1 1 1
20 41153 1 1 44 TYR HE2 H 28.613 -22.417 0.040 1.00 . A A . 44 TYR HE2 1 1
20 41154 1 1 44 TYR HH H 30.569 -21.971 -2.762 1.00 . A A . 44 TYR HH 1 1
20 41155 1 1 44 TYR N N 24.032 -20.345 -0.411 1.00 . A A . 44 TYR N 1 1
20 41156 1 1 44 TYR O O 24.544 -20.243 -3.194 1.00 . A A . 44 TYR O 1 1
20 41157 1 1 44 TYR OH O 29.874 -22.420 -2.250 1.00 . A A . 44 TYR OH 1 1
20 41158 1 1 45 VAL C C 23.328 -16.537 -4.956 1.00 . A A . 45 VAL C 1 1
20 41159 1 1 45 VAL CA C 23.643 -17.996 -4.626 1.00 . A A . 45 VAL CA 1 1
20 41160 1 1 45 VAL CB C 22.534 -18.930 -5.179 1.00 . A A . 45 VAL CB 1 1
20 41161 1 1 45 VAL CG1 C 21.152 -18.467 -4.737 1.00 . A A . 45 VAL CG1 1 1
20 41162 1 1 45 VAL CG2 C 22.616 -19.032 -6.698 1.00 . A A . 45 VAL CG2 1 1
20 41163 1 1 45 VAL H H 23.507 -17.363 -2.614 1.00 . A A . 45 VAL H 1 1
20 41164 1 1 45 VAL HA H 24.585 -18.266 -5.078 1.00 . A A . 45 VAL HA 1 1
20 41165 1 1 45 VAL HB H 22.694 -19.916 -4.770 1.00 . A A . 45 VAL HB 1 1
20 41166 1 1 45 VAL HG11 H 20.946 -17.492 -5.156 1.00 . A A . 45 VAL HG11 1 1
20 41167 1 1 45 VAL HG12 H 21.124 -18.407 -3.659 1.00 . A A . 45 VAL HG12 1 1
20 41168 1 1 45 VAL HG13 H 20.409 -19.170 -5.079 1.00 . A A . 45 VAL HG13 1 1
20 41169 1 1 45 VAL HG21 H 22.451 -18.057 -7.134 1.00 . A A . 45 VAL HG21 1 1
20 41170 1 1 45 VAL HG22 H 21.862 -19.718 -7.057 1.00 . A A . 45 VAL HG22 1 1
20 41171 1 1 45 VAL HG23 H 23.594 -19.391 -6.981 1.00 . A A . 45 VAL HG23 1 1
20 41172 1 1 45 VAL N N 23.784 -18.121 -3.178 1.00 . A A . 45 VAL N 1 1
20 41173 1 1 45 VAL O O 22.870 -15.803 -4.086 1.00 . A A . 45 VAL O 1 1
20 41174 1 1 46 GLY C C 23.741 -14.397 -7.944 1.00 . A A . 46 GLY C 1 1
20 41175 1 1 46 GLY CA C 23.303 -14.730 -6.537 1.00 . A A . 46 GLY CA 1 1
20 41176 1 1 46 GLY H H 23.969 -16.718 -6.844 1.00 . A A . 46 GLY H 1 1
20 41177 1 1 46 GLY HA2 H 22.239 -14.560 -6.452 1.00 . A A . 46 GLY HA2 1 1
20 41178 1 1 46 GLY HA3 H 23.817 -14.077 -5.847 1.00 . A A . 46 GLY HA3 1 1
20 41179 1 1 46 GLY N N 23.588 -16.105 -6.180 1.00 . A A . 46 GLY N 1 1
20 41180 1 1 46 GLY O O 23.435 -15.135 -8.882 1.00 . A A . 46 GLY O 1 1
20 41181 1 1 47 LYS C C 26.192 -12.000 -9.249 1.00 . A A . 47 LYS C 1 1
20 41182 1 1 47 LYS CA C 24.973 -12.903 -9.393 1.00 . A A . 47 LYS CA 1 1
20 41183 1 1 47 LYS CB C 23.880 -12.231 -10.240 1.00 . A A . 47 LYS CB 1 1
20 41184 1 1 47 LYS CD C 22.410 -10.263 -10.727 1.00 . A A . 47 LYS CD 1 1
20 41185 1 1 47 LYS CE C 22.068 -8.828 -10.366 1.00 . A A . 47 LYS CE 1 1
20 41186 1 1 47 LYS CG C 23.429 -10.859 -9.765 1.00 . A A . 47 LYS CG 1 1
20 41187 1 1 47 LYS H H 24.656 -12.736 -7.311 1.00 . A A . 47 LYS H 1 1
20 41188 1 1 47 LYS HA H 25.285 -13.807 -9.896 1.00 . A A . 47 LYS HA 1 1
20 41189 1 1 47 LYS HB2 H 24.245 -12.128 -11.249 1.00 . A A . 47 LYS HB2 1 1
20 41190 1 1 47 LYS HB3 H 23.016 -12.879 -10.251 1.00 . A A . 47 LYS HB3 1 1
20 41191 1 1 47 LYS HD2 H 22.820 -10.285 -11.725 1.00 . A A . 47 LYS HD2 1 1
20 41192 1 1 47 LYS HD3 H 21.509 -10.857 -10.694 1.00 . A A . 47 LYS HD3 1 1
20 41193 1 1 47 LYS HE2 H 21.572 -8.822 -9.407 1.00 . A A . 47 LYS HE2 1 1
20 41194 1 1 47 LYS HE3 H 22.985 -8.258 -10.301 1.00 . A A . 47 LYS HE3 1 1
20 41195 1 1 47 LYS HG2 H 22.979 -10.954 -8.788 1.00 . A A . 47 LYS HG2 1 1
20 41196 1 1 47 LYS HG3 H 24.286 -10.203 -9.709 1.00 . A A . 47 LYS HG3 1 1
20 41197 1 1 47 LYS HZ1 H 21.604 -8.252 -12.325 1.00 . A A . 47 LYS HZ1 1 1
20 41198 1 1 47 LYS HZ2 H 21.012 -7.191 -11.138 1.00 . A A . 47 LYS HZ2 1 1
20 41199 1 1 47 LYS HZ3 H 20.247 -8.680 -11.395 1.00 . A A . 47 LYS HZ3 1 1
20 41200 1 1 47 LYS N N 24.459 -13.294 -8.095 1.00 . A A . 47 LYS N 1 1
20 41201 1 1 47 LYS NZ N 21.173 -8.196 -11.376 1.00 . A A . 47 LYS NZ 1 1
20 41202 1 1 47 LYS O O 26.528 -11.554 -8.151 1.00 . A A . 47 LYS O 1 1
20 41203 1 1 48 LEU C C 27.665 -9.451 -10.417 1.00 . A A . 48 LEU C 1 1
20 41204 1 1 48 LEU CA C 28.050 -10.928 -10.369 1.00 . A A . 48 LEU CA 1 1
20 41205 1 1 48 LEU CB C 28.927 -11.306 -11.571 1.00 . A A . 48 LEU CB 1 1
20 41206 1 1 48 LEU CD1 C 31.108 -10.687 -10.499 1.00 . A A . 48 LEU CD1 1 1
20 41207 1 1 48 LEU CD2 C 30.967 -10.964 -12.972 1.00 . A A . 48 LEU CD2 1 1
20 41208 1 1 48 LEU CG C 30.228 -10.516 -11.723 1.00 . A A . 48 LEU CG 1 1
20 41209 1 1 48 LEU H H 26.533 -12.135 -11.206 1.00 . A A . 48 LEU H 1 1
20 41210 1 1 48 LEU HA H 28.597 -11.118 -9.457 1.00 . A A . 48 LEU HA 1 1
20 41211 1 1 48 LEU HB2 H 29.178 -12.353 -11.487 1.00 . A A . 48 LEU HB2 1 1
20 41212 1 1 48 LEU HB3 H 28.340 -11.168 -12.468 1.00 . A A . 48 LEU HB3 1 1
20 41213 1 1 48 LEU HD11 H 31.338 -11.735 -10.365 1.00 . A A . 48 LEU HD11 1 1
20 41214 1 1 48 LEU HD12 H 30.588 -10.318 -9.629 1.00 . A A . 48 LEU HD12 1 1
20 41215 1 1 48 LEU HD13 H 32.025 -10.131 -10.633 1.00 . A A . 48 LEU HD13 1 1
20 41216 1 1 48 LEU HD21 H 30.337 -10.815 -13.836 1.00 . A A . 48 LEU HD21 1 1
20 41217 1 1 48 LEU HD22 H 31.218 -12.011 -12.886 1.00 . A A . 48 LEU HD22 1 1
20 41218 1 1 48 LEU HD23 H 31.871 -10.387 -13.083 1.00 . A A . 48 LEU HD23 1 1
20 41219 1 1 48 LEU HG H 29.998 -9.466 -11.827 1.00 . A A . 48 LEU HG 1 1
20 41220 1 1 48 LEU N N 26.858 -11.753 -10.360 1.00 . A A . 48 LEU N 1 1
20 41221 1 1 48 LEU O O 27.305 -8.937 -11.476 1.00 . A A . 48 LEU O 1 1
20 41222 1 1 49 GLU C C 28.138 -6.507 -10.117 1.00 . A A . 49 GLU C 1 1
20 41223 1 1 49 GLU CA C 27.339 -7.370 -9.156 1.00 . A A . 49 GLU CA 1 1
20 41224 1 1 49 GLU CB C 27.553 -6.845 -7.735 1.00 . A A . 49 GLU CB 1 1
20 41225 1 1 49 GLU CD C 27.236 -4.902 -6.135 1.00 . A A . 49 GLU CD 1 1
20 41226 1 1 49 GLU CG C 27.036 -5.427 -7.540 1.00 . A A . 49 GLU CG 1 1
20 41227 1 1 49 GLU H H 28.056 -9.242 -8.466 1.00 . A A . 49 GLU H 1 1
20 41228 1 1 49 GLU HA H 26.291 -7.295 -9.406 1.00 . A A . 49 GLU HA 1 1
20 41229 1 1 49 GLU HB2 H 27.044 -7.490 -7.043 1.00 . A A . 49 GLU HB2 1 1
20 41230 1 1 49 GLU HB3 H 28.610 -6.853 -7.511 1.00 . A A . 49 GLU HB3 1 1
20 41231 1 1 49 GLU HG2 H 27.560 -4.775 -8.222 1.00 . A A . 49 GLU HG2 1 1
20 41232 1 1 49 GLU HG3 H 25.981 -5.408 -7.769 1.00 . A A . 49 GLU HG3 1 1
20 41233 1 1 49 GLU N N 27.733 -8.779 -9.265 1.00 . A A . 49 GLU N 1 1
20 41234 1 1 49 GLU O O 27.630 -5.523 -10.654 1.00 . A A . 49 GLU O 1 1
20 41235 1 1 49 GLU OE1 O 26.866 -5.602 -5.175 1.00 . A A . 49 GLU OE1 1 1
20 41236 1 1 49 GLU OE2 O 27.737 -3.767 -5.993 1.00 . A A . 49 GLU OE2 1 1
20 41237 1 1 50 SER C C 29.746 -5.928 -12.590 1.00 . A A . 50 SER C 1 1
20 41238 1 1 50 SER CA C 30.297 -6.142 -11.176 1.00 . A A . 50 SER CA 1 1
20 41239 1 1 50 SER CB C 31.649 -6.850 -11.239 1.00 . A A . 50 SER CB 1 1
20 41240 1 1 50 SER H H 29.705 -7.722 -9.910 1.00 . A A . 50 SER H 1 1
20 41241 1 1 50 SER HA H 30.434 -5.181 -10.707 1.00 . A A . 50 SER HA 1 1
20 41242 1 1 50 SER HB2 H 32.000 -7.042 -10.236 1.00 . A A . 50 SER HB2 1 1
20 41243 1 1 50 SER HB3 H 31.539 -7.785 -11.768 1.00 . A A . 50 SER HB3 1 1
20 41244 1 1 50 SER HG H 32.161 -5.423 -12.486 1.00 . A A . 50 SER HG 1 1
20 41245 1 1 50 SER N N 29.382 -6.901 -10.342 1.00 . A A . 50 SER N 1 1
20 41246 1 1 50 SER O O 30.196 -5.032 -13.303 1.00 . A A . 50 SER O 1 1
20 41247 1 1 50 SER OG O 32.610 -6.058 -11.912 1.00 . A A . 50 SER OG 1 1
20 41248 1 1 51 THR C C 26.666 -6.779 -14.288 1.00 . A A . 51 THR C 1 1
20 41249 1 1 51 THR CA C 28.190 -6.606 -14.323 1.00 . A A . 51 THR CA 1 1
20 41250 1 1 51 THR CB C 28.815 -7.602 -15.330 1.00 . A A . 51 THR CB 1 1
20 41251 1 1 51 THR CG2 C 28.665 -9.038 -14.853 1.00 . A A . 51 THR CG2 1 1
20 41252 1 1 51 THR H H 28.461 -7.453 -12.392 1.00 . A A . 51 THR H 1 1
20 41253 1 1 51 THR HA H 28.410 -5.604 -14.668 1.00 . A A . 51 THR HA 1 1
20 41254 1 1 51 THR HB H 29.869 -7.381 -15.418 1.00 . A A . 51 THR HB 1 1
20 41255 1 1 51 THR HG1 H 27.393 -6.945 -16.532 1.00 . A A . 51 THR HG1 1 1
20 41256 1 1 51 THR HG21 H 27.616 -9.277 -14.760 1.00 . A A . 51 THR HG21 1 1
20 41257 1 1 51 THR HG22 H 29.150 -9.154 -13.894 1.00 . A A . 51 THR HG22 1 1
20 41258 1 1 51 THR HG23 H 29.122 -9.704 -15.571 1.00 . A A . 51 THR HG23 1 1
20 41259 1 1 51 THR N N 28.780 -6.746 -12.995 1.00 . A A . 51 THR N 1 1
20 41260 1 1 51 THR O O 25.985 -6.537 -15.284 1.00 . A A . 51 THR O 1 1
20 41261 1 1 51 THR OG1 O 28.202 -7.463 -16.619 1.00 . A A . 51 THR OG1 1 1
20 41262 1 1 52 GLY C C 24.193 -8.633 -13.678 1.00 . A A . 52 GLY C 1 1
20 41263 1 1 52 GLY CA C 24.706 -7.376 -12.992 1.00 . A A . 52 GLY CA 1 1
20 41264 1 1 52 GLY H H 26.727 -7.381 -12.382 1.00 . A A . 52 GLY H 1 1
20 41265 1 1 52 GLY HA2 H 24.473 -7.433 -11.938 1.00 . A A . 52 GLY HA2 1 1
20 41266 1 1 52 GLY HA3 H 24.202 -6.520 -13.411 1.00 . A A . 52 GLY HA3 1 1
20 41267 1 1 52 GLY N N 26.139 -7.194 -13.140 1.00 . A A . 52 GLY N 1 1
20 41268 1 1 52 GLY O O 22.982 -8.816 -13.831 1.00 . A A . 52 GLY O 1 1
20 41269 1 1 53 LYS C C 24.447 -11.858 -13.783 1.00 . A A . 53 LYS C 1 1
20 41270 1 1 53 LYS CA C 24.745 -10.738 -14.768 1.00 . A A . 53 LYS CA 1 1
20 41271 1 1 53 LYS CB C 25.860 -11.157 -15.728 1.00 . A A . 53 LYS CB 1 1
20 41272 1 1 53 LYS CD C 24.834 -10.266 -17.851 1.00 . A A . 53 LYS CD 1 1
20 41273 1 1 53 LYS CE C 24.752 -11.599 -18.587 1.00 . A A . 53 LYS CE 1 1
20 41274 1 1 53 LYS CG C 26.031 -10.217 -16.910 1.00 . A A . 53 LYS CG 1 1
20 41275 1 1 53 LYS H H 26.049 -9.330 -13.876 1.00 . A A . 53 LYS H 1 1
20 41276 1 1 53 LYS HA H 23.852 -10.537 -15.341 1.00 . A A . 53 LYS HA 1 1
20 41277 1 1 53 LYS HB2 H 26.791 -11.189 -15.184 1.00 . A A . 53 LYS HB2 1 1
20 41278 1 1 53 LYS HB3 H 25.640 -12.142 -16.109 1.00 . A A . 53 LYS HB3 1 1
20 41279 1 1 53 LYS HD2 H 23.928 -10.126 -17.278 1.00 . A A . 53 LYS HD2 1 1
20 41280 1 1 53 LYS HD3 H 24.931 -9.472 -18.575 1.00 . A A . 53 LYS HD3 1 1
20 41281 1 1 53 LYS HE2 H 24.796 -12.400 -17.864 1.00 . A A . 53 LYS HE2 1 1
20 41282 1 1 53 LYS HE3 H 23.813 -11.643 -19.118 1.00 . A A . 53 LYS HE3 1 1
20 41283 1 1 53 LYS HG2 H 26.142 -9.210 -16.537 1.00 . A A . 53 LYS HG2 1 1
20 41284 1 1 53 LYS HG3 H 26.917 -10.500 -17.455 1.00 . A A . 53 LYS HG3 1 1
20 41285 1 1 53 LYS HZ1 H 25.777 -11.057 -20.327 1.00 . A A . 53 LYS HZ1 1 1
20 41286 1 1 53 LYS HZ2 H 25.845 -12.716 -19.982 1.00 . A A . 53 LYS HZ2 1 1
20 41287 1 1 53 LYS HZ3 H 26.786 -11.626 -19.093 1.00 . A A . 53 LYS HZ3 1 1
20 41288 1 1 53 LYS N N 25.107 -9.510 -14.069 1.00 . A A . 53 LYS N 1 1
20 41289 1 1 53 LYS NZ N 25.866 -11.764 -19.561 1.00 . A A . 53 LYS NZ 1 1
20 41290 1 1 53 LYS O O 25.300 -12.225 -12.968 1.00 . A A . 53 LYS O 1 1
20 41291 1 1 54 VAL C C 23.422 -14.793 -13.451 1.00 . A A . 54 VAL C 1 1
20 41292 1 1 54 VAL CA C 22.800 -13.475 -12.990 1.00 . A A . 54 VAL CA 1 1
20 41293 1 1 54 VAL CB C 21.255 -13.579 -12.948 1.00 . A A . 54 VAL CB 1 1
20 41294 1 1 54 VAL CG1 C 20.687 -13.907 -14.322 1.00 . A A . 54 VAL CG1 1 1
20 41295 1 1 54 VAL CG2 C 20.800 -14.598 -11.911 1.00 . A A . 54 VAL CG2 1 1
20 41296 1 1 54 VAL H H 22.597 -12.033 -14.524 1.00 . A A . 54 VAL H 1 1
20 41297 1 1 54 VAL HA H 23.152 -13.260 -11.992 1.00 . A A . 54 VAL HA 1 1
20 41298 1 1 54 VAL HB H 20.865 -12.615 -12.657 1.00 . A A . 54 VAL HB 1 1
20 41299 1 1 54 VAL HG11 H 21.082 -14.854 -14.659 1.00 . A A . 54 VAL HG11 1 1
20 41300 1 1 54 VAL HG12 H 20.966 -13.132 -15.021 1.00 . A A . 54 VAL HG12 1 1
20 41301 1 1 54 VAL HG13 H 19.610 -13.967 -14.264 1.00 . A A . 54 VAL HG13 1 1
20 41302 1 1 54 VAL HG21 H 19.722 -14.641 -11.898 1.00 . A A . 54 VAL HG21 1 1
20 41303 1 1 54 VAL HG22 H 21.160 -14.304 -10.935 1.00 . A A . 54 VAL HG22 1 1
20 41304 1 1 54 VAL HG23 H 21.195 -15.570 -12.161 1.00 . A A . 54 VAL HG23 1 1
20 41305 1 1 54 VAL N N 23.229 -12.387 -13.856 1.00 . A A . 54 VAL N 1 1
20 41306 1 1 54 VAL O O 23.710 -14.966 -14.636 1.00 . A A . 54 VAL O 1 1
20 41307 1 1 55 PHE C C 23.377 -17.907 -13.588 1.00 . A A . 55 PHE C 1 1
20 41308 1 1 55 PHE CA C 24.298 -16.971 -12.809 1.00 . A A . 55 PHE CA 1 1
20 41309 1 1 55 PHE CB C 24.734 -17.675 -11.517 1.00 . A A . 55 PHE CB 1 1
20 41310 1 1 55 PHE CD1 C 26.413 -15.821 -11.145 1.00 . A A . 55 PHE CD1 1 1
20 41311 1 1 55 PHE CD2 C 25.891 -17.279 -9.332 1.00 . A A . 55 PHE CD2 1 1
20 41312 1 1 55 PHE CE1 C 27.301 -15.133 -10.336 1.00 . A A . 55 PHE CE1 1 1
20 41313 1 1 55 PHE CE2 C 26.774 -16.593 -8.524 1.00 . A A . 55 PHE CE2 1 1
20 41314 1 1 55 PHE CG C 25.698 -16.903 -10.651 1.00 . A A . 55 PHE CG 1 1
20 41315 1 1 55 PHE CZ C 27.480 -15.520 -9.025 1.00 . A A . 55 PHE CZ 1 1
20 41316 1 1 55 PHE H H 23.325 -15.538 -11.597 1.00 . A A . 55 PHE H 1 1
20 41317 1 1 55 PHE HA H 25.168 -16.757 -13.404 1.00 . A A . 55 PHE HA 1 1
20 41318 1 1 55 PHE HB2 H 23.858 -17.877 -10.921 1.00 . A A . 55 PHE HB2 1 1
20 41319 1 1 55 PHE HB3 H 25.203 -18.614 -11.775 1.00 . A A . 55 PHE HB3 1 1
20 41320 1 1 55 PHE HD1 H 26.270 -15.513 -12.171 1.00 . A A . 55 PHE HD1 1 1
20 41321 1 1 55 PHE HD2 H 25.342 -18.119 -8.935 1.00 . A A . 55 PHE HD2 1 1
20 41322 1 1 55 PHE HE1 H 27.854 -14.294 -10.729 1.00 . A A . 55 PHE HE1 1 1
20 41323 1 1 55 PHE HE2 H 26.913 -16.897 -7.497 1.00 . A A . 55 PHE HE2 1 1
20 41324 1 1 55 PHE HZ H 28.172 -14.985 -8.391 1.00 . A A . 55 PHE HZ 1 1
20 41325 1 1 55 PHE N N 23.631 -15.709 -12.512 1.00 . A A . 55 PHE N 1 1
20 41326 1 1 55 PHE O O 22.240 -18.159 -13.177 1.00 . A A . 55 PHE O 1 1
20 41327 1 1 56 ASP C C 24.176 -20.443 -16.028 1.00 . A A . 56 ASP C 1 1
20 41328 1 1 56 ASP CA C 23.173 -19.441 -15.459 1.00 . A A . 56 ASP CA 1 1
20 41329 1 1 56 ASP CB C 22.273 -18.849 -16.565 1.00 . A A . 56 ASP CB 1 1
20 41330 1 1 56 ASP CG C 23.026 -18.121 -17.675 1.00 . A A . 56 ASP CG 1 1
20 41331 1 1 56 ASP H H 24.717 -18.059 -15.061 1.00 . A A . 56 ASP H 1 1
20 41332 1 1 56 ASP HA H 22.545 -19.967 -14.755 1.00 . A A . 56 ASP HA 1 1
20 41333 1 1 56 ASP HB2 H 21.708 -19.647 -17.016 1.00 . A A . 56 ASP HB2 1 1
20 41334 1 1 56 ASP HB3 H 21.585 -18.150 -16.111 1.00 . A A . 56 ASP HB3 1 1
20 41335 1 1 56 ASP N N 23.867 -18.404 -14.715 1.00 . A A . 56 ASP N 1 1
20 41336 1 1 56 ASP O O 24.650 -20.318 -17.156 1.00 . A A . 56 ASP O 1 1
20 41337 1 1 56 ASP OD1 O 23.562 -17.019 -17.414 1.00 . A A . 56 ASP OD1 1 1
20 41338 1 1 56 ASP OD2 O 23.122 -18.660 -18.796 1.00 . A A . 56 ASP OD2 1 1
20 41339 1 1 57 SER C C 24.802 -23.819 -15.503 1.00 . A A . 57 SER C 1 1
20 41340 1 1 57 SER CA C 25.464 -22.451 -15.643 1.00 . A A . 57 SER CA 1 1
20 41341 1 1 57 SER CB C 26.743 -22.367 -14.802 1.00 . A A . 57 SER CB 1 1
20 41342 1 1 57 SER H H 24.167 -21.463 -14.307 1.00 . A A . 57 SER H 1 1
20 41343 1 1 57 SER HA H 25.706 -22.278 -16.683 1.00 . A A . 57 SER HA 1 1
20 41344 1 1 57 SER HB2 H 26.566 -22.815 -13.835 1.00 . A A . 57 SER HB2 1 1
20 41345 1 1 57 SER HB3 H 27.538 -22.896 -15.303 1.00 . A A . 57 SER HB3 1 1
20 41346 1 1 57 SER HG H 26.673 -20.651 -13.846 1.00 . A A . 57 SER HG 1 1
20 41347 1 1 57 SER N N 24.533 -21.425 -15.221 1.00 . A A . 57 SER N 1 1
20 41348 1 1 57 SER O O 23.621 -23.907 -15.171 1.00 . A A . 57 SER O 1 1
20 41349 1 1 57 SER OG O 27.140 -21.016 -14.617 1.00 . A A . 57 SER OG 1 1
20 41350 1 1 58 SER C C 24.746 -26.668 -14.279 1.00 . A A . 58 SER C 1 1
20 41351 1 1 58 SER CA C 25.003 -26.217 -15.720 1.00 . A A . 58 SER CA 1 1
20 41352 1 1 58 SER CB C 25.966 -27.183 -16.413 1.00 . A A . 58 SER CB 1 1
20 41353 1 1 58 SER H H 26.496 -24.751 -16.011 1.00 . A A . 58 SER H 1 1
20 41354 1 1 58 SER HA H 24.067 -26.215 -16.257 1.00 . A A . 58 SER HA 1 1
20 41355 1 1 58 SER HB2 H 26.860 -27.284 -15.816 1.00 . A A . 58 SER HB2 1 1
20 41356 1 1 58 SER HB3 H 25.492 -28.148 -16.524 1.00 . A A . 58 SER HB3 1 1
20 41357 1 1 58 SER HG H 27.281 -26.580 -17.738 1.00 . A A . 58 SER HG 1 1
20 41358 1 1 58 SER N N 25.549 -24.874 -15.770 1.00 . A A . 58 SER N 1 1
20 41359 1 1 58 SER O O 23.680 -27.198 -13.966 1.00 . A A . 58 SER O 1 1
20 41360 1 1 58 SER OG O 26.325 -26.698 -17.693 1.00 . A A . 58 SER OG 1 1
20 41361 1 1 59 PHE C C 25.148 -26.015 -11.022 1.00 . A A . 59 PHE C 1 1
20 41362 1 1 59 PHE CA C 25.679 -27.010 -12.058 1.00 . A A . 59 PHE CA 1 1
20 41363 1 1 59 PHE CB C 27.068 -27.505 -11.653 1.00 . A A . 59 PHE CB 1 1
20 41364 1 1 59 PHE CD1 C 27.122 -29.640 -12.979 1.00 . A A . 59 PHE CD1 1 1
20 41365 1 1 59 PHE CD2 C 28.847 -28.035 -13.340 1.00 . A A . 59 PHE CD2 1 1
20 41366 1 1 59 PHE CE1 C 27.692 -30.469 -13.926 1.00 . A A . 59 PHE CE1 1 1
20 41367 1 1 59 PHE CE2 C 29.422 -28.860 -14.287 1.00 . A A . 59 PHE CE2 1 1
20 41368 1 1 59 PHE CG C 27.693 -28.413 -12.677 1.00 . A A . 59 PHE CG 1 1
20 41369 1 1 59 PHE CZ C 28.844 -30.078 -14.581 1.00 . A A . 59 PHE CZ 1 1
20 41370 1 1 59 PHE H H 26.496 -25.913 -13.679 1.00 . A A . 59 PHE H 1 1
20 41371 1 1 59 PHE HA H 25.013 -27.860 -12.081 1.00 . A A . 59 PHE HA 1 1
20 41372 1 1 59 PHE HB2 H 27.722 -26.654 -11.517 1.00 . A A . 59 PHE HB2 1 1
20 41373 1 1 59 PHE HB3 H 26.993 -28.052 -10.724 1.00 . A A . 59 PHE HB3 1 1
20 41374 1 1 59 PHE HD1 H 26.219 -29.945 -12.470 1.00 . A A . 59 PHE HD1 1 1
20 41375 1 1 59 PHE HD2 H 29.299 -27.080 -13.115 1.00 . A A . 59 PHE HD2 1 1
20 41376 1 1 59 PHE HE1 H 27.237 -31.419 -14.155 1.00 . A A . 59 PHE HE1 1 1
20 41377 1 1 59 PHE HE2 H 30.321 -28.551 -14.799 1.00 . A A . 59 PHE HE2 1 1
20 41378 1 1 59 PHE HZ H 29.290 -30.723 -15.322 1.00 . A A . 59 PHE HZ 1 1
20 41379 1 1 59 PHE N N 25.726 -26.456 -13.408 1.00 . A A . 59 PHE N 1 1
20 41380 1 1 59 PHE O O 24.419 -26.399 -10.106 1.00 . A A . 59 PHE O 1 1
20 41381 1 1 60 ASP C C 23.750 -23.562 -9.839 1.00 . A A . 60 ASP C 1 1
20 41382 1 1 60 ASP CA C 25.240 -23.722 -10.150 1.00 . A A . 60 ASP CA 1 1
20 41383 1 1 60 ASP CB C 25.856 -22.364 -10.550 1.00 . A A . 60 ASP CB 1 1
20 41384 1 1 60 ASP CG C 25.348 -21.817 -11.878 1.00 . A A . 60 ASP CG 1 1
20 41385 1 1 60 ASP H H 25.916 -24.464 -12.020 1.00 . A A . 60 ASP H 1 1
20 41386 1 1 60 ASP HA H 25.731 -24.059 -9.248 1.00 . A A . 60 ASP HA 1 1
20 41387 1 1 60 ASP HB2 H 25.628 -21.641 -9.784 1.00 . A A . 60 ASP HB2 1 1
20 41388 1 1 60 ASP HB3 H 26.929 -22.476 -10.617 1.00 . A A . 60 ASP HB3 1 1
20 41389 1 1 60 ASP N N 25.496 -24.740 -11.182 1.00 . A A . 60 ASP N 1 1
20 41390 1 1 60 ASP O O 23.350 -23.515 -8.677 1.00 . A A . 60 ASP O 1 1
20 41391 1 1 60 ASP OD1 O 24.599 -22.537 -12.572 1.00 . A A . 60 ASP OD1 1 1
20 41392 1 1 60 ASP OD2 O 25.661 -20.657 -12.217 1.00 . A A . 60 ASP OD2 1 1
20 41393 1 1 61 ARG C C 20.807 -24.683 -10.541 1.00 . A A . 61 ARG C 1 1
20 41394 1 1 61 ARG CA C 21.494 -23.329 -10.714 1.00 . A A . 61 ARG CA 1 1
20 41395 1 1 61 ARG CB C 20.919 -22.556 -11.913 1.00 . A A . 61 ARG CB 1 1
20 41396 1 1 61 ARG CD C 20.238 -24.185 -13.717 1.00 . A A . 61 ARG CD 1 1
20 41397 1 1 61 ARG CG C 21.264 -23.156 -13.271 1.00 . A A . 61 ARG CG 1 1
20 41398 1 1 61 ARG CZ C 17.775 -24.212 -13.922 1.00 . A A . 61 ARG CZ 1 1
20 41399 1 1 61 ARG H H 23.316 -23.533 -11.781 1.00 . A A . 61 ARG H 1 1
20 41400 1 1 61 ARG HA H 21.332 -22.747 -9.816 1.00 . A A . 61 ARG HA 1 1
20 41401 1 1 61 ARG HB2 H 19.845 -22.527 -11.821 1.00 . A A . 61 ARG HB2 1 1
20 41402 1 1 61 ARG HB3 H 21.299 -21.543 -11.884 1.00 . A A . 61 ARG HB3 1 1
20 41403 1 1 61 ARG HD2 H 20.600 -24.674 -14.607 1.00 . A A . 61 ARG HD2 1 1
20 41404 1 1 61 ARG HD3 H 20.112 -24.916 -12.932 1.00 . A A . 61 ARG HD3 1 1
20 41405 1 1 61 ARG HE H 18.944 -22.634 -14.297 1.00 . A A . 61 ARG HE 1 1
20 41406 1 1 61 ARG HG2 H 21.304 -22.365 -14.004 1.00 . A A . 61 ARG HG2 1 1
20 41407 1 1 61 ARG HG3 H 22.229 -23.633 -13.204 1.00 . A A . 61 ARG HG3 1 1
20 41408 1 1 61 ARG HH11 H 18.568 -25.969 -13.305 1.00 . A A . 61 ARG HH11 1 1
20 41409 1 1 61 ARG HH12 H 16.841 -25.958 -13.480 1.00 . A A . 61 ARG HH12 1 1
20 41410 1 1 61 ARG HH21 H 16.675 -22.618 -14.521 1.00 . A A . 61 ARG HH21 1 1
20 41411 1 1 61 ARG HH22 H 15.768 -24.055 -14.161 1.00 . A A . 61 ARG HH22 1 1
20 41412 1 1 61 ARG N N 22.932 -23.496 -10.874 1.00 . A A . 61 ARG N 1 1
20 41413 1 1 61 ARG NE N 18.942 -23.574 -14.005 1.00 . A A . 61 ARG NE 1 1
20 41414 1 1 61 ARG NH1 N 17.728 -25.480 -13.534 1.00 . A A . 61 ARG NH1 1 1
20 41415 1 1 61 ARG NH2 N 16.649 -23.578 -14.225 1.00 . A A . 61 ARG NH2 1 1
20 41416 1 1 61 ARG O O 19.589 -24.800 -10.664 1.00 . A A . 61 ARG O 1 1
20 41417 1 1 62 ASN C C 21.372 -27.590 -8.663 1.00 . A A . 62 ASN C 1 1
20 41418 1 1 62 ASN CA C 21.074 -27.050 -10.064 1.00 . A A . 62 ASN CA 1 1
20 41419 1 1 62 ASN CB C 21.647 -27.995 -11.126 1.00 . A A . 62 ASN CB 1 1
20 41420 1 1 62 ASN CG C 21.295 -29.447 -10.861 1.00 . A A . 62 ASN CG 1 1
20 41421 1 1 62 ASN H H 22.566 -25.545 -10.155 1.00 . A A . 62 ASN H 1 1
20 41422 1 1 62 ASN HA H 20.005 -26.998 -10.190 1.00 . A A . 62 ASN HA 1 1
20 41423 1 1 62 ASN HB2 H 21.252 -27.721 -12.092 1.00 . A A . 62 ASN HB2 1 1
20 41424 1 1 62 ASN HB3 H 22.725 -27.899 -11.141 1.00 . A A . 62 ASN HB3 1 1
20 41425 1 1 62 ASN HD21 H 23.049 -29.740 -9.971 1.00 . A A . 62 ASN HD21 1 1
20 41426 1 1 62 ASN HD22 H 22.002 -31.117 -10.040 1.00 . A A . 62 ASN HD22 1 1
20 41427 1 1 62 ASN N N 21.600 -25.703 -10.248 1.00 . A A . 62 ASN N 1 1
20 41428 1 1 62 ASN ND2 N 22.207 -30.172 -10.229 1.00 . A A . 62 ASN ND2 1 1
20 41429 1 1 62 ASN O O 20.485 -28.131 -8.000 1.00 . A A . 62 ASN O 1 1
20 41430 1 1 62 ASN OD1 O 20.222 -29.917 -11.232 1.00 . A A . 62 ASN OD1 1 1
20 41431 1 1 63 VAL C C 23.385 -26.859 -5.952 1.00 . A A . 63 VAL C 1 1
20 41432 1 1 63 VAL CA C 23.024 -27.984 -6.925 1.00 . A A . 63 VAL CA 1 1
20 41433 1 1 63 VAL CB C 24.209 -28.978 -7.071 1.00 . A A . 63 VAL CB 1 1
20 41434 1 1 63 VAL CG1 C 25.398 -28.338 -7.781 1.00 . A A . 63 VAL CG1 1 1
20 41435 1 1 63 VAL CG2 C 24.614 -29.533 -5.709 1.00 . A A . 63 VAL CG2 1 1
20 41436 1 1 63 VAL H H 23.265 -26.951 -8.755 1.00 . A A . 63 VAL H 1 1
20 41437 1 1 63 VAL HA H 22.187 -28.532 -6.518 1.00 . A A . 63 VAL HA 1 1
20 41438 1 1 63 VAL HB H 23.876 -29.805 -7.680 1.00 . A A . 63 VAL HB 1 1
20 41439 1 1 63 VAL HG11 H 25.097 -28.018 -8.766 1.00 . A A . 63 VAL HG11 1 1
20 41440 1 1 63 VAL HG12 H 26.199 -29.058 -7.867 1.00 . A A . 63 VAL HG12 1 1
20 41441 1 1 63 VAL HG13 H 25.741 -27.483 -7.217 1.00 . A A . 63 VAL HG13 1 1
20 41442 1 1 63 VAL HG21 H 23.764 -30.024 -5.258 1.00 . A A . 63 VAL HG21 1 1
20 41443 1 1 63 VAL HG22 H 24.940 -28.724 -5.071 1.00 . A A . 63 VAL HG22 1 1
20 41444 1 1 63 VAL HG23 H 25.418 -30.244 -5.829 1.00 . A A . 63 VAL HG23 1 1
20 41445 1 1 63 VAL N N 22.612 -27.445 -8.215 1.00 . A A . 63 VAL N 1 1
20 41446 1 1 63 VAL O O 24.205 -25.993 -6.265 1.00 . A A . 63 VAL O 1 1
20 41447 1 1 64 PRO C C 24.339 -26.176 -2.996 1.00 . A A . 64 PRO C 1 1
20 41448 1 1 64 PRO CA C 23.037 -25.858 -3.725 1.00 . A A . 64 PRO CA 1 1
20 41449 1 1 64 PRO CB C 21.841 -25.971 -2.761 1.00 . A A . 64 PRO CB 1 1
20 41450 1 1 64 PRO CD C 21.685 -27.758 -4.359 1.00 . A A . 64 PRO CD 1 1
20 41451 1 1 64 PRO CG C 20.883 -26.923 -3.402 1.00 . A A . 64 PRO CG 1 1
20 41452 1 1 64 PRO HA H 23.087 -24.856 -4.125 1.00 . A A . 64 PRO HA 1 1
20 41453 1 1 64 PRO HB2 H 22.181 -26.341 -1.803 1.00 . A A . 64 PRO HB2 1 1
20 41454 1 1 64 PRO HB3 H 21.393 -24.995 -2.630 1.00 . A A . 64 PRO HB3 1 1
20 41455 1 1 64 PRO HD2 H 22.094 -28.624 -3.859 1.00 . A A . 64 PRO HD2 1 1
20 41456 1 1 64 PRO HD3 H 21.081 -28.053 -5.203 1.00 . A A . 64 PRO HD3 1 1
20 41457 1 1 64 PRO HG2 H 20.430 -27.551 -2.648 1.00 . A A . 64 PRO HG2 1 1
20 41458 1 1 64 PRO HG3 H 20.122 -26.372 -3.935 1.00 . A A . 64 PRO HG3 1 1
20 41459 1 1 64 PRO N N 22.747 -26.838 -4.770 1.00 . A A . 64 PRO N 1 1
20 41460 1 1 64 PRO O O 24.494 -27.250 -2.409 1.00 . A A . 64 PRO O 1 1
20 41461 1 1 65 PHE C C 26.493 -24.780 -0.989 1.00 . A A . 65 PHE C 1 1
20 41462 1 1 65 PHE CA C 26.553 -25.418 -2.373 1.00 . A A . 65 PHE CA 1 1
20 41463 1 1 65 PHE CB C 27.678 -24.800 -3.204 1.00 . A A . 65 PHE CB 1 1
20 41464 1 1 65 PHE CD1 C 29.771 -25.514 -1.996 1.00 . A A . 65 PHE CD1 1 1
20 41465 1 1 65 PHE CD2 C 29.392 -26.334 -4.202 1.00 . A A . 65 PHE CD2 1 1
20 41466 1 1 65 PHE CE1 C 30.961 -26.216 -1.937 1.00 . A A . 65 PHE CE1 1 1
20 41467 1 1 65 PHE CE2 C 30.580 -27.038 -4.146 1.00 . A A . 65 PHE CE2 1 1
20 41468 1 1 65 PHE CG C 28.973 -25.565 -3.130 1.00 . A A . 65 PHE CG 1 1
20 41469 1 1 65 PHE CZ C 31.366 -26.980 -3.013 1.00 . A A . 65 PHE CZ 1 1
20 41470 1 1 65 PHE H H 25.111 -24.417 -3.542 1.00 . A A . 65 PHE H 1 1
20 41471 1 1 65 PHE HA H 26.730 -26.479 -2.264 1.00 . A A . 65 PHE HA 1 1
20 41472 1 1 65 PHE HB2 H 27.373 -24.765 -4.238 1.00 . A A . 65 PHE HB2 1 1
20 41473 1 1 65 PHE HB3 H 27.864 -23.795 -2.855 1.00 . A A . 65 PHE HB3 1 1
20 41474 1 1 65 PHE HD1 H 29.454 -24.919 -1.153 1.00 . A A . 65 PHE HD1 1 1
20 41475 1 1 65 PHE HD2 H 28.783 -26.383 -5.091 1.00 . A A . 65 PHE HD2 1 1
20 41476 1 1 65 PHE HE1 H 31.573 -26.168 -1.050 1.00 . A A . 65 PHE HE1 1 1
20 41477 1 1 65 PHE HE2 H 30.893 -27.637 -4.989 1.00 . A A . 65 PHE HE2 1 1
20 41478 1 1 65 PHE HZ H 32.294 -27.528 -2.971 1.00 . A A . 65 PHE HZ 1 1
20 41479 1 1 65 PHE N N 25.277 -25.243 -3.041 1.00 . A A . 65 PHE N 1 1
20 41480 1 1 65 PHE O O 25.794 -23.782 -0.788 1.00 . A A . 65 PHE O 1 1
20 41481 1 1 66 LYS C C 28.527 -25.073 2.001 1.00 . A A . 66 LYS C 1 1
20 41482 1 1 66 LYS CA C 27.163 -24.911 1.341 1.00 . A A . 66 LYS CA 1 1
20 41483 1 1 66 LYS CB C 26.088 -25.689 2.112 1.00 . A A . 66 LYS CB 1 1
20 41484 1 1 66 LYS CD C 27.116 -27.688 3.229 1.00 . A A . 66 LYS CD 1 1
20 41485 1 1 66 LYS CE C 27.741 -29.040 2.920 1.00 . A A . 66 LYS CE 1 1
20 41486 1 1 66 LYS CG C 26.271 -27.194 2.071 1.00 . A A . 66 LYS CG 1 1
20 41487 1 1 66 LYS H H 27.772 -26.131 -0.271 1.00 . A A . 66 LYS H 1 1
20 41488 1 1 66 LYS HA H 26.901 -23.863 1.334 1.00 . A A . 66 LYS HA 1 1
20 41489 1 1 66 LYS HB2 H 26.110 -25.374 3.144 1.00 . A A . 66 LYS HB2 1 1
20 41490 1 1 66 LYS HB3 H 25.120 -25.454 1.695 1.00 . A A . 66 LYS HB3 1 1
20 41491 1 1 66 LYS HD2 H 27.901 -26.969 3.419 1.00 . A A . 66 LYS HD2 1 1
20 41492 1 1 66 LYS HD3 H 26.486 -27.776 4.106 1.00 . A A . 66 LYS HD3 1 1
20 41493 1 1 66 LYS HE2 H 28.488 -28.908 2.154 1.00 . A A . 66 LYS HE2 1 1
20 41494 1 1 66 LYS HE3 H 28.209 -29.416 3.817 1.00 . A A . 66 LYS HE3 1 1
20 41495 1 1 66 LYS HG2 H 25.300 -27.664 2.122 1.00 . A A . 66 LYS HG2 1 1
20 41496 1 1 66 LYS HG3 H 26.754 -27.462 1.141 1.00 . A A . 66 LYS HG3 1 1
20 41497 1 1 66 LYS HZ1 H 26.273 -29.685 1.579 1.00 . A A . 66 LYS HZ1 1 1
20 41498 1 1 66 LYS HZ2 H 26.008 -30.181 3.179 1.00 . A A . 66 LYS HZ2 1 1
20 41499 1 1 66 LYS HZ3 H 27.199 -30.942 2.234 1.00 . A A . 66 LYS HZ3 1 1
20 41500 1 1 66 LYS N N 27.200 -25.371 -0.039 1.00 . A A . 66 LYS N 1 1
20 41501 1 1 66 LYS NZ N 26.736 -30.029 2.447 1.00 . A A . 66 LYS NZ 1 1
20 41502 1 1 66 LYS O O 29.367 -25.834 1.522 1.00 . A A . 66 LYS O 1 1
20 41503 1 1 67 PHE C C 29.741 -24.348 5.336 1.00 . A A . 67 PHE C 1 1
20 41504 1 1 67 PHE CA C 29.993 -24.462 3.839 1.00 . A A . 67 PHE CA 1 1
20 41505 1 1 67 PHE CB C 30.964 -23.362 3.385 1.00 . A A . 67 PHE CB 1 1
20 41506 1 1 67 PHE CD1 C 30.552 -21.325 4.810 1.00 . A A . 67 PHE CD1 1 1
20 41507 1 1 67 PHE CD2 C 29.870 -21.274 2.526 1.00 . A A . 67 PHE CD2 1 1
20 41508 1 1 67 PHE CE1 C 30.085 -20.037 4.982 1.00 . A A . 67 PHE CE1 1 1
20 41509 1 1 67 PHE CE2 C 29.401 -19.987 2.693 1.00 . A A . 67 PHE CE2 1 1
20 41510 1 1 67 PHE CG C 30.449 -21.959 3.580 1.00 . A A . 67 PHE CG 1 1
20 41511 1 1 67 PHE CZ C 29.508 -19.368 3.923 1.00 . A A . 67 PHE CZ 1 1
20 41512 1 1 67 PHE H H 28.029 -23.787 3.445 1.00 . A A . 67 PHE H 1 1
20 41513 1 1 67 PHE HA H 30.432 -25.427 3.630 1.00 . A A . 67 PHE HA 1 1
20 41514 1 1 67 PHE HB2 H 31.883 -23.454 3.943 1.00 . A A . 67 PHE HB2 1 1
20 41515 1 1 67 PHE HB3 H 31.176 -23.495 2.334 1.00 . A A . 67 PHE HB3 1 1
20 41516 1 1 67 PHE HD1 H 31.002 -21.849 5.640 1.00 . A A . 67 PHE HD1 1 1
20 41517 1 1 67 PHE HD2 H 29.786 -21.758 1.564 1.00 . A A . 67 PHE HD2 1 1
20 41518 1 1 67 PHE HE1 H 30.172 -19.556 5.944 1.00 . A A . 67 PHE HE1 1 1
20 41519 1 1 67 PHE HE2 H 28.950 -19.464 1.864 1.00 . A A . 67 PHE HE2 1 1
20 41520 1 1 67 PHE HZ H 29.142 -18.363 4.055 1.00 . A A . 67 PHE HZ 1 1
20 41521 1 1 67 PHE N N 28.737 -24.374 3.107 1.00 . A A . 67 PHE N 1 1
20 41522 1 1 67 PHE O O 28.607 -24.127 5.759 1.00 . A A . 67 PHE O 1 1
20 41523 1 1 68 HIS C C 31.513 -23.046 7.936 1.00 . A A . 68 HIS C 1 1
20 41524 1 1 68 HIS CA C 30.714 -24.287 7.567 1.00 . A A . 68 HIS CA 1 1
20 41525 1 1 68 HIS CB C 31.234 -25.498 8.359 1.00 . A A . 68 HIS CB 1 1
20 41526 1 1 68 HIS CD2 C 30.542 -27.995 8.559 1.00 . A A . 68 HIS CD2 1 1
20 41527 1 1 68 HIS CE1 C 28.374 -27.747 8.362 1.00 . A A . 68 HIS CE1 1 1
20 41528 1 1 68 HIS CG C 30.297 -26.671 8.395 1.00 . A A . 68 HIS CG 1 1
20 41529 1 1 68 HIS H H 31.662 -24.758 5.735 1.00 . A A . 68 HIS H 1 1
20 41530 1 1 68 HIS HA H 29.678 -24.119 7.816 1.00 . A A . 68 HIS HA 1 1
20 41531 1 1 68 HIS HB2 H 32.163 -25.831 7.920 1.00 . A A . 68 HIS HB2 1 1
20 41532 1 1 68 HIS HB3 H 31.418 -25.193 9.380 1.00 . A A . 68 HIS HB3 1 1
20 41533 1 1 68 HIS HD1 H 28.432 -25.708 8.142 1.00 . A A . 68 HIS HD1 1 1
20 41534 1 1 68 HIS HD2 H 31.510 -28.456 8.683 1.00 . A A . 68 HIS HD2 1 1
20 41535 1 1 68 HIS HE1 H 27.318 -27.957 8.299 1.00 . A A . 68 HIS HE1 1 1
20 41536 1 1 68 HIS HE2 H 29.178 -29.585 8.774 1.00 . A A . 68 HIS HE2 1 1
20 41537 1 1 68 HIS N N 30.797 -24.503 6.128 1.00 . A A . 68 HIS N 1 1
20 41538 1 1 68 HIS ND1 N 28.929 -26.552 8.275 1.00 . A A . 68 HIS ND1 1 1
20 41539 1 1 68 HIS NE2 N 29.328 -28.639 8.538 1.00 . A A . 68 HIS NE2 1 1
20 41540 1 1 68 HIS O O 32.513 -22.733 7.288 1.00 . A A . 68 HIS O 1 1
20 41541 1 1 69 LEU C C 33.062 -21.519 10.099 1.00 . A A . 69 LEU C 1 1
20 41542 1 1 69 LEU CA C 31.762 -21.136 9.406 1.00 . A A . 69 LEU CA 1 1
20 41543 1 1 69 LEU CB C 30.866 -20.309 10.337 1.00 . A A . 69 LEU CB 1 1
20 41544 1 1 69 LEU CD1 C 31.946 -18.178 9.568 1.00 . A A . 69 LEU CD1 1 1
20 41545 1 1 69 LEU CD2 C 30.346 -18.151 11.478 1.00 . A A . 69 LEU CD2 1 1
20 41546 1 1 69 LEU CG C 31.425 -18.951 10.768 1.00 . A A . 69 LEU CG 1 1
20 41547 1 1 69 LEU H H 30.262 -22.622 9.428 1.00 . A A . 69 LEU H 1 1
20 41548 1 1 69 LEU HA H 31.996 -20.547 8.531 1.00 . A A . 69 LEU HA 1 1
20 41549 1 1 69 LEU HB2 H 29.927 -20.137 9.834 1.00 . A A . 69 LEU HB2 1 1
20 41550 1 1 69 LEU HB3 H 30.674 -20.892 11.228 1.00 . A A . 69 LEU HB3 1 1
20 41551 1 1 69 LEU HD11 H 32.336 -17.226 9.894 1.00 . A A . 69 LEU HD11 1 1
20 41552 1 1 69 LEU HD12 H 31.137 -18.017 8.871 1.00 . A A . 69 LEU HD12 1 1
20 41553 1 1 69 LEU HD13 H 32.729 -18.743 9.087 1.00 . A A . 69 LEU HD13 1 1
20 41554 1 1 69 LEU HD21 H 29.512 -18.005 10.808 1.00 . A A . 69 LEU HD21 1 1
20 41555 1 1 69 LEU HD22 H 30.744 -17.191 11.774 1.00 . A A . 69 LEU HD22 1 1
20 41556 1 1 69 LEU HD23 H 30.014 -18.689 12.352 1.00 . A A . 69 LEU HD23 1 1
20 41557 1 1 69 LEU HG H 32.241 -19.100 11.456 1.00 . A A . 69 LEU HG 1 1
20 41558 1 1 69 LEU N N 31.067 -22.334 8.959 1.00 . A A . 69 LEU N 1 1
20 41559 1 1 69 LEU O O 33.065 -22.339 11.016 1.00 . A A . 69 LEU O 1 1
20 41560 1 1 70 GLU C C 35.896 -22.657 9.754 1.00 . A A . 70 GLU C 1 1
20 41561 1 1 70 GLU CA C 35.501 -21.224 10.099 1.00 . A A . 70 GLU CA 1 1
20 41562 1 1 70 GLU CB C 35.657 -20.963 11.600 1.00 . A A . 70 GLU CB 1 1
20 41563 1 1 70 GLU CD C 38.157 -20.503 11.553 1.00 . A A . 70 GLU CD 1 1
20 41564 1 1 70 GLU CG C 36.779 -19.990 11.922 1.00 . A A . 70 GLU CG 1 1
20 41565 1 1 70 GLU H H 34.044 -20.228 8.947 1.00 . A A . 70 GLU H 1 1
20 41566 1 1 70 GLU HA H 36.173 -20.561 9.571 1.00 . A A . 70 GLU HA 1 1
20 41567 1 1 70 GLU HB2 H 34.732 -20.550 11.981 1.00 . A A . 70 GLU HB2 1 1
20 41568 1 1 70 GLU HB3 H 35.860 -21.896 12.102 1.00 . A A . 70 GLU HB3 1 1
20 41569 1 1 70 GLU HG2 H 36.604 -19.073 11.383 1.00 . A A . 70 GLU HG2 1 1
20 41570 1 1 70 GLU HG3 H 36.764 -19.790 12.982 1.00 . A A . 70 GLU HG3 1 1
20 41571 1 1 70 GLU N N 34.153 -20.915 9.633 1.00 . A A . 70 GLU N 1 1
20 41572 1 1 70 GLU O O 35.930 -23.540 10.608 1.00 . A A . 70 GLU O 1 1
20 41573 1 1 70 GLU OE1 O 38.403 -20.762 10.357 1.00 . A A . 70 GLU OE1 1 1
20 41574 1 1 70 GLU OE2 O 39.000 -20.632 12.465 1.00 . A A . 70 GLU OE2 1 1
20 41575 1 1 71 GLN C C 37.868 -23.951 7.119 1.00 . A A . 71 GLN C 1 1
20 41576 1 1 71 GLN CA C 36.651 -24.167 8.006 1.00 . A A . 71 GLN CA 1 1
20 41577 1 1 71 GLN CB C 35.567 -24.933 7.241 1.00 . A A . 71 GLN CB 1 1
20 41578 1 1 71 GLN CD C 33.988 -24.992 5.273 1.00 . A A . 71 GLN CD 1 1
20 41579 1 1 71 GLN CG C 34.998 -24.176 6.052 1.00 . A A . 71 GLN CG 1 1
20 41580 1 1 71 GLN H H 36.005 -22.160 7.829 1.00 . A A . 71 GLN H 1 1
20 41581 1 1 71 GLN HA H 36.947 -24.740 8.872 1.00 . A A . 71 GLN HA 1 1
20 41582 1 1 71 GLN HB2 H 35.989 -25.860 6.880 1.00 . A A . 71 GLN HB2 1 1
20 41583 1 1 71 GLN HB3 H 34.757 -25.160 7.916 1.00 . A A . 71 GLN HB3 1 1
20 41584 1 1 71 GLN HE21 H 34.401 -23.977 3.620 1.00 . A A . 71 GLN HE21 1 1
20 41585 1 1 71 GLN HE22 H 33.214 -25.218 3.460 1.00 . A A . 71 GLN HE22 1 1
20 41586 1 1 71 GLN HG2 H 34.514 -23.278 6.408 1.00 . A A . 71 GLN HG2 1 1
20 41587 1 1 71 GLN HG3 H 35.810 -23.909 5.394 1.00 . A A . 71 GLN HG3 1 1
20 41588 1 1 71 GLN N N 36.154 -22.881 8.475 1.00 . A A . 71 GLN N 1 1
20 41589 1 1 71 GLN NE2 N 33.853 -24.698 3.991 1.00 . A A . 71 GLN NE2 1 1
20 41590 1 1 71 GLN O O 38.291 -24.849 6.392 1.00 . A A . 71 GLN O 1 1
20 41591 1 1 71 GLN OE1 O 33.316 -25.865 5.818 1.00 . A A . 71 GLN OE1 1 1
20 41592 1 1 72 GLY C C 39.212 -21.943 4.973 1.00 . A A . 72 GLY C 1 1
20 41593 1 1 72 GLY CA C 39.578 -22.406 6.372 1.00 . A A . 72 GLY CA 1 1
20 41594 1 1 72 GLY H H 38.057 -22.082 7.810 1.00 . A A . 72 GLY H 1 1
20 41595 1 1 72 GLY HA2 H 40.125 -21.617 6.865 1.00 . A A . 72 GLY HA2 1 1
20 41596 1 1 72 GLY HA3 H 40.214 -23.275 6.296 1.00 . A A . 72 GLY HA3 1 1
20 41597 1 1 72 GLY N N 38.421 -22.745 7.181 1.00 . A A . 72 GLY N 1 1
20 41598 1 1 72 GLY O O 40.023 -21.333 4.284 1.00 . A A . 72 GLY O 1 1
20 41599 1 1 73 GLU C C 37.053 -20.434 3.141 1.00 . A A . 73 GLU C 1 1
20 41600 1 1 73 GLU CA C 37.559 -21.872 3.197 1.00 . A A . 73 GLU CA 1 1
20 41601 1 1 73 GLU CB C 36.462 -22.819 2.721 1.00 . A A . 73 GLU CB 1 1
20 41602 1 1 73 GLU CD C 38.028 -24.586 1.835 1.00 . A A . 73 GLU CD 1 1
20 41603 1 1 73 GLU CG C 36.867 -24.282 2.756 1.00 . A A . 73 GLU CG 1 1
20 41604 1 1 73 GLU H H 37.374 -22.718 5.135 1.00 . A A . 73 GLU H 1 1
20 41605 1 1 73 GLU HA H 38.410 -21.968 2.540 1.00 . A A . 73 GLU HA 1 1
20 41606 1 1 73 GLU HB2 H 35.595 -22.689 3.351 1.00 . A A . 73 GLU HB2 1 1
20 41607 1 1 73 GLU HB3 H 36.199 -22.564 1.705 1.00 . A A . 73 GLU HB3 1 1
20 41608 1 1 73 GLU HG2 H 37.150 -24.539 3.766 1.00 . A A . 73 GLU HG2 1 1
20 41609 1 1 73 GLU HG3 H 36.021 -24.884 2.456 1.00 . A A . 73 GLU HG3 1 1
20 41610 1 1 73 GLU N N 37.990 -22.235 4.545 1.00 . A A . 73 GLU N 1 1
20 41611 1 1 73 GLU O O 37.302 -19.712 2.180 1.00 . A A . 73 GLU O 1 1
20 41612 1 1 73 GLU OE1 O 37.783 -24.839 0.643 1.00 . A A . 73 GLU OE1 1 1
20 41613 1 1 73 GLU OE2 O 39.184 -24.582 2.305 1.00 . A A . 73 GLU OE2 1 1
20 41614 1 1 74 VAL C C 36.618 -17.757 5.028 1.00 . A A . 74 VAL C 1 1
20 41615 1 1 74 VAL CA C 35.743 -18.704 4.217 1.00 . A A . 74 VAL CA 1 1
20 41616 1 1 74 VAL CB C 34.307 -18.743 4.787 1.00 . A A . 74 VAL CB 1 1
20 41617 1 1 74 VAL CG1 C 33.387 -19.455 3.813 1.00 . A A . 74 VAL CG1 1 1
20 41618 1 1 74 VAL CG2 C 34.267 -19.419 6.151 1.00 . A A . 74 VAL CG2 1 1
20 41619 1 1 74 VAL H H 36.219 -20.626 4.937 1.00 . A A . 74 VAL H 1 1
20 41620 1 1 74 VAL HA H 35.690 -18.338 3.202 1.00 . A A . 74 VAL HA 1 1
20 41621 1 1 74 VAL HB H 33.955 -17.731 4.898 1.00 . A A . 74 VAL HB 1 1
20 41622 1 1 74 VAL HG11 H 33.758 -20.454 3.632 1.00 . A A . 74 VAL HG11 1 1
20 41623 1 1 74 VAL HG12 H 33.356 -18.908 2.884 1.00 . A A . 74 VAL HG12 1 1
20 41624 1 1 74 VAL HG13 H 32.391 -19.512 4.230 1.00 . A A . 74 VAL HG13 1 1
20 41625 1 1 74 VAL HG21 H 33.258 -19.398 6.533 1.00 . A A . 74 VAL HG21 1 1
20 41626 1 1 74 VAL HG22 H 34.923 -18.896 6.830 1.00 . A A . 74 VAL HG22 1 1
20 41627 1 1 74 VAL HG23 H 34.592 -20.445 6.052 1.00 . A A . 74 VAL HG23 1 1
20 41628 1 1 74 VAL N N 36.335 -20.030 4.173 1.00 . A A . 74 VAL N 1 1
20 41629 1 1 74 VAL O O 36.994 -18.061 6.158 1.00 . A A . 74 VAL O 1 1
20 41630 1 1 75 ILE C C 37.162 -14.576 5.828 1.00 . A A . 75 ILE C 1 1
20 41631 1 1 75 ILE CA C 37.886 -15.687 5.070 1.00 . A A . 75 ILE CA 1 1
20 41632 1 1 75 ILE CB C 38.892 -15.060 4.062 1.00 . A A . 75 ILE CB 1 1
20 41633 1 1 75 ILE CD1 C 38.063 -15.679 1.693 1.00 . A A . 75 ILE CD1 1 1
20 41634 1 1 75 ILE CG1 C 38.201 -14.602 2.758 1.00 . A A . 75 ILE CG1 1 1
20 41635 1 1 75 ILE CG2 C 40.023 -16.038 3.763 1.00 . A A . 75 ILE CG2 1 1
20 41636 1 1 75 ILE H H 36.601 -16.415 3.553 1.00 . A A . 75 ILE H 1 1
20 41637 1 1 75 ILE HA H 38.461 -16.254 5.789 1.00 . A A . 75 ILE HA 1 1
20 41638 1 1 75 ILE HB H 39.329 -14.194 4.539 1.00 . A A . 75 ILE HB 1 1
20 41639 1 1 75 ILE HD11 H 37.530 -15.278 0.840 1.00 . A A . 75 ILE HD11 1 1
20 41640 1 1 75 ILE HD12 H 37.518 -16.521 2.092 1.00 . A A . 75 ILE HD12 1 1
20 41641 1 1 75 ILE HD13 H 39.047 -16.004 1.382 1.00 . A A . 75 ILE HD13 1 1
20 41642 1 1 75 ILE HG12 H 37.209 -14.252 2.994 1.00 . A A . 75 ILE HG12 1 1
20 41643 1 1 75 ILE HG13 H 38.766 -13.784 2.330 1.00 . A A . 75 ILE HG13 1 1
20 41644 1 1 75 ILE HG21 H 40.592 -16.221 4.664 1.00 . A A . 75 ILE HG21 1 1
20 41645 1 1 75 ILE HG22 H 40.673 -15.619 3.006 1.00 . A A . 75 ILE HG22 1 1
20 41646 1 1 75 ILE HG23 H 39.609 -16.969 3.405 1.00 . A A . 75 ILE HG23 1 1
20 41647 1 1 75 ILE N N 36.965 -16.623 4.436 1.00 . A A . 75 ILE N 1 1
20 41648 1 1 75 ILE O O 37.224 -14.515 7.053 1.00 . A A . 75 ILE O 1 1
20 41649 1 1 76 LYS C C 34.478 -12.239 5.141 1.00 . A A . 76 LYS C 1 1
20 41650 1 1 76 LYS CA C 35.844 -12.541 5.745 1.00 . A A . 76 LYS CA 1 1
20 41651 1 1 76 LYS CB C 36.740 -11.299 5.645 1.00 . A A . 76 LYS CB 1 1
20 41652 1 1 76 LYS CD C 37.812 -10.713 7.874 1.00 . A A . 76 LYS CD 1 1
20 41653 1 1 76 LYS CE C 36.755 -11.408 8.724 1.00 . A A . 76 LYS CE 1 1
20 41654 1 1 76 LYS CG C 38.001 -11.367 6.504 1.00 . A A . 76 LYS CG 1 1
20 41655 1 1 76 LYS H H 36.434 -13.799 4.138 1.00 . A A . 76 LYS H 1 1
20 41656 1 1 76 LYS HA H 35.711 -12.784 6.788 1.00 . A A . 76 LYS HA 1 1
20 41657 1 1 76 LYS HB2 H 37.039 -11.171 4.614 1.00 . A A . 76 LYS HB2 1 1
20 41658 1 1 76 LYS HB3 H 36.169 -10.437 5.950 1.00 . A A . 76 LYS HB3 1 1
20 41659 1 1 76 LYS HD2 H 38.752 -10.743 8.404 1.00 . A A . 76 LYS HD2 1 1
20 41660 1 1 76 LYS HD3 H 37.520 -9.681 7.728 1.00 . A A . 76 LYS HD3 1 1
20 41661 1 1 76 LYS HE2 H 36.577 -10.815 9.609 1.00 . A A . 76 LYS HE2 1 1
20 41662 1 1 76 LYS HE3 H 35.842 -11.473 8.151 1.00 . A A . 76 LYS HE3 1 1
20 41663 1 1 76 LYS HG2 H 38.268 -12.403 6.646 1.00 . A A . 76 LYS HG2 1 1
20 41664 1 1 76 LYS HG3 H 38.799 -10.860 5.981 1.00 . A A . 76 LYS HG3 1 1
20 41665 1 1 76 LYS HZ1 H 36.402 -13.212 9.728 1.00 . A A . 76 LYS HZ1 1 1
20 41666 1 1 76 LYS HZ2 H 38.040 -12.743 9.701 1.00 . A A . 76 LYS HZ2 1 1
20 41667 1 1 76 LYS HZ3 H 37.314 -13.382 8.307 1.00 . A A . 76 LYS HZ3 1 1
20 41668 1 1 76 LYS N N 36.489 -13.687 5.108 1.00 . A A . 76 LYS N 1 1
20 41669 1 1 76 LYS NZ N 37.160 -12.779 9.143 1.00 . A A . 76 LYS NZ 1 1
20 41670 1 1 76 LYS O O 33.517 -12.026 5.873 1.00 . A A . 76 LYS O 1 1
20 41671 1 1 77 GLY C C 31.945 -12.608 3.618 1.00 . A A . 77 GLY C 1 1
20 41672 1 1 77 GLY CA C 33.162 -11.841 3.134 1.00 . A A . 77 GLY CA 1 1
20 41673 1 1 77 GLY H H 35.180 -12.475 3.278 1.00 . A A . 77 GLY H 1 1
20 41674 1 1 77 GLY HA2 H 32.994 -10.788 3.301 1.00 . A A . 77 GLY HA2 1 1
20 41675 1 1 77 GLY HA3 H 33.282 -12.008 2.074 1.00 . A A . 77 GLY HA3 1 1
20 41676 1 1 77 GLY N N 34.395 -12.230 3.810 1.00 . A A . 77 GLY N 1 1
20 41677 1 1 77 GLY O O 30.945 -12.012 4.011 1.00 . A A . 77 GLY O 1 1
20 41678 1 1 78 TRP C C 30.893 -14.763 5.608 1.00 . A A . 78 TRP C 1 1
20 41679 1 1 78 TRP CA C 30.935 -14.763 4.086 1.00 . A A . 78 TRP CA 1 1
20 41680 1 1 78 TRP CB C 31.081 -16.200 3.579 1.00 . A A . 78 TRP CB 1 1
20 41681 1 1 78 TRP CD1 C 30.086 -16.443 1.230 1.00 . A A . 78 TRP CD1 1 1
20 41682 1 1 78 TRP CD2 C 32.321 -16.310 1.273 1.00 . A A . 78 TRP CD2 1 1
20 41683 1 1 78 TRP CE2 C 31.906 -16.442 -0.064 1.00 . A A . 78 TRP CE2 1 1
20 41684 1 1 78 TRP CE3 C 33.690 -16.216 1.549 1.00 . A A . 78 TRP CE3 1 1
20 41685 1 1 78 TRP CG C 31.140 -16.312 2.086 1.00 . A A . 78 TRP CG 1 1
20 41686 1 1 78 TRP CH2 C 34.142 -16.378 -0.824 1.00 . A A . 78 TRP CH2 1 1
20 41687 1 1 78 TRP CZ2 C 32.809 -16.473 -1.123 1.00 . A A . 78 TRP CZ2 1 1
20 41688 1 1 78 TRP CZ3 C 34.584 -16.247 0.497 1.00 . A A . 78 TRP CZ3 1 1
20 41689 1 1 78 TRP H H 32.839 -14.355 3.247 1.00 . A A . 78 TRP H 1 1
20 41690 1 1 78 TRP HA H 30.013 -14.348 3.711 1.00 . A A . 78 TRP HA 1 1
20 41691 1 1 78 TRP HB2 H 31.990 -16.622 3.978 1.00 . A A . 78 TRP HB2 1 1
20 41692 1 1 78 TRP HB3 H 30.236 -16.778 3.928 1.00 . A A . 78 TRP HB3 1 1
20 41693 1 1 78 TRP HD1 H 29.050 -16.477 1.538 1.00 . A A . 78 TRP HD1 1 1
20 41694 1 1 78 TRP HE1 H 29.973 -16.610 -0.861 1.00 . A A . 78 TRP HE1 1 1
20 41695 1 1 78 TRP HE3 H 34.051 -16.114 2.562 1.00 . A A . 78 TRP HE3 1 1
20 41696 1 1 78 TRP HH2 H 34.875 -16.403 -1.614 1.00 . A A . 78 TRP HH2 1 1
20 41697 1 1 78 TRP HZ2 H 32.486 -16.572 -2.148 1.00 . A A . 78 TRP HZ2 1 1
20 41698 1 1 78 TRP HZ3 H 35.644 -16.178 0.691 1.00 . A A . 78 TRP HZ3 1 1
20 41699 1 1 78 TRP N N 32.030 -13.929 3.602 1.00 . A A . 78 TRP N 1 1
20 41700 1 1 78 TRP NE1 N 30.538 -16.516 -0.066 1.00 . A A . 78 TRP NE1 1 1
20 41701 1 1 78 TRP O O 29.826 -14.842 6.209 1.00 . A A . 78 TRP O 1 1
20 41702 1 1 79 ASP C C 31.344 -13.812 8.433 1.00 . A A . 79 ASP C 1 1
20 41703 1 1 79 ASP CA C 32.261 -14.759 7.657 1.00 . A A . 79 ASP CA 1 1
20 41704 1 1 79 ASP CB C 33.737 -14.484 7.985 1.00 . A A . 79 ASP CB 1 1
20 41705 1 1 79 ASP CG C 34.078 -14.606 9.460 1.00 . A A . 79 ASP CG 1 1
20 41706 1 1 79 ASP H H 32.858 -14.460 5.654 1.00 . A A . 79 ASP H 1 1
20 41707 1 1 79 ASP HA H 32.027 -15.774 7.941 1.00 . A A . 79 ASP HA 1 1
20 41708 1 1 79 ASP HB2 H 34.349 -15.187 7.444 1.00 . A A . 79 ASP HB2 1 1
20 41709 1 1 79 ASP HB3 H 33.985 -13.482 7.661 1.00 . A A . 79 ASP HB3 1 1
20 41710 1 1 79 ASP N N 32.074 -14.642 6.207 1.00 . A A . 79 ASP N 1 1
20 41711 1 1 79 ASP O O 30.586 -14.244 9.300 1.00 . A A . 79 ASP O 1 1
20 41712 1 1 79 ASP OD1 O 33.565 -15.547 10.106 1.00 . A A . 79 ASP OD1 1 1
20 41713 1 1 79 ASP OD2 O 34.825 -13.753 9.975 1.00 . A A . 79 ASP OD2 1 1
20 41714 1 1 80 ILE C C 29.089 -11.724 8.468 1.00 . A A . 80 ILE C 1 1
20 41715 1 1 80 ILE CA C 30.573 -11.533 8.769 1.00 . A A . 80 ILE CA 1 1
20 41716 1 1 80 ILE CB C 30.998 -10.094 8.385 1.00 . A A . 80 ILE CB 1 1
20 41717 1 1 80 ILE CD1 C 33.510 -10.489 8.732 1.00 . A A . 80 ILE CD1 1 1
20 41718 1 1 80 ILE CG1 C 32.286 -9.685 9.108 1.00 . A A . 80 ILE CG1 1 1
20 41719 1 1 80 ILE CG2 C 29.895 -9.092 8.694 1.00 . A A . 80 ILE CG2 1 1
20 41720 1 1 80 ILE H H 31.977 -12.256 7.357 1.00 . A A . 80 ILE H 1 1
20 41721 1 1 80 ILE HA H 30.727 -11.657 9.832 1.00 . A A . 80 ILE HA 1 1
20 41722 1 1 80 ILE HB H 31.176 -10.076 7.320 1.00 . A A . 80 ILE HB 1 1
20 41723 1 1 80 ILE HD11 H 33.711 -10.366 7.678 1.00 . A A . 80 ILE HD11 1 1
20 41724 1 1 80 ILE HD12 H 33.336 -11.535 8.948 1.00 . A A . 80 ILE HD12 1 1
20 41725 1 1 80 ILE HD13 H 34.358 -10.140 9.302 1.00 . A A . 80 ILE HD13 1 1
20 41726 1 1 80 ILE HG12 H 32.497 -8.652 8.888 1.00 . A A . 80 ILE HG12 1 1
20 41727 1 1 80 ILE HG13 H 32.135 -9.794 10.173 1.00 . A A . 80 ILE HG13 1 1
20 41728 1 1 80 ILE HG21 H 29.699 -9.087 9.757 1.00 . A A . 80 ILE HG21 1 1
20 41729 1 1 80 ILE HG22 H 28.996 -9.372 8.164 1.00 . A A . 80 ILE HG22 1 1
20 41730 1 1 80 ILE HG23 H 30.207 -8.110 8.378 1.00 . A A . 80 ILE HG23 1 1
20 41731 1 1 80 ILE N N 31.383 -12.535 8.085 1.00 . A A . 80 ILE N 1 1
20 41732 1 1 80 ILE O O 28.244 -11.607 9.355 1.00 . A A . 80 ILE O 1 1
20 41733 1 1 81 CYS C C 26.692 -13.310 7.526 1.00 . A A . 81 CYS C 1 1
20 41734 1 1 81 CYS CA C 27.380 -12.143 6.820 1.00 . A A . 81 CYS CA 1 1
20 41735 1 1 81 CYS CB C 27.262 -12.301 5.312 1.00 . A A . 81 CYS CB 1 1
20 41736 1 1 81 CYS H H 29.478 -12.177 6.562 1.00 . A A . 81 CYS H 1 1
20 41737 1 1 81 CYS HA H 26.885 -11.229 7.111 1.00 . A A . 81 CYS HA 1 1
20 41738 1 1 81 CYS HB2 H 27.858 -11.543 4.828 1.00 . A A . 81 CYS HB2 1 1
20 41739 1 1 81 CYS HB3 H 27.629 -13.276 5.033 1.00 . A A . 81 CYS HB3 1 1
20 41740 1 1 81 CYS HG H 25.216 -13.323 4.193 1.00 . A A . 81 CYS HG 1 1
20 41741 1 1 81 CYS N N 28.769 -12.027 7.221 1.00 . A A . 81 CYS N 1 1
20 41742 1 1 81 CYS O O 25.598 -13.151 8.058 1.00 . A A . 81 CYS O 1 1
20 41743 1 1 81 CYS SG S 25.567 -12.151 4.701 1.00 . A A . 81 CYS SG 1 1
20 41744 1 1 82 VAL C C 26.726 -15.407 9.739 1.00 . A A . 82 VAL C 1 1
20 41745 1 1 82 VAL CA C 26.767 -15.639 8.229 1.00 . A A . 82 VAL CA 1 1
20 41746 1 1 82 VAL CB C 27.527 -16.952 7.910 1.00 . A A . 82 VAL CB 1 1
20 41747 1 1 82 VAL CG1 C 27.467 -17.264 6.422 1.00 . A A . 82 VAL CG1 1 1
20 41748 1 1 82 VAL CG2 C 28.967 -16.885 8.378 1.00 . A A . 82 VAL CG2 1 1
20 41749 1 1 82 VAL H H 28.223 -14.549 7.124 1.00 . A A . 82 VAL H 1 1
20 41750 1 1 82 VAL HA H 25.753 -15.745 7.870 1.00 . A A . 82 VAL HA 1 1
20 41751 1 1 82 VAL HB H 27.040 -17.758 8.439 1.00 . A A . 82 VAL HB 1 1
20 41752 1 1 82 VAL HG11 H 26.437 -17.363 6.115 1.00 . A A . 82 VAL HG11 1 1
20 41753 1 1 82 VAL HG12 H 27.988 -18.191 6.231 1.00 . A A . 82 VAL HG12 1 1
20 41754 1 1 82 VAL HG13 H 27.936 -16.465 5.867 1.00 . A A . 82 VAL HG13 1 1
20 41755 1 1 82 VAL HG21 H 29.461 -16.052 7.900 1.00 . A A . 82 VAL HG21 1 1
20 41756 1 1 82 VAL HG22 H 29.476 -17.802 8.117 1.00 . A A . 82 VAL HG22 1 1
20 41757 1 1 82 VAL HG23 H 28.993 -16.752 9.450 1.00 . A A . 82 VAL HG23 1 1
20 41758 1 1 82 VAL N N 27.340 -14.474 7.555 1.00 . A A . 82 VAL N 1 1
20 41759 1 1 82 VAL O O 25.833 -15.892 10.429 1.00 . A A . 82 VAL O 1 1
20 41760 1 1 83 SER C C 26.560 -13.370 11.999 1.00 . A A . 83 SER C 1 1
20 41761 1 1 83 SER CA C 27.746 -14.274 11.642 1.00 . A A . 83 SER CA 1 1
20 41762 1 1 83 SER CB C 29.071 -13.555 11.930 1.00 . A A . 83 SER CB 1 1
20 41763 1 1 83 SER H H 28.421 -14.355 9.643 1.00 . A A . 83 SER H 1 1
20 41764 1 1 83 SER HA H 27.696 -15.175 12.235 1.00 . A A . 83 SER HA 1 1
20 41765 1 1 83 SER HB2 H 29.886 -14.257 11.835 1.00 . A A . 83 SER HB2 1 1
20 41766 1 1 83 SER HB3 H 29.206 -12.756 11.215 1.00 . A A . 83 SER HB3 1 1
20 41767 1 1 83 SER HG H 29.348 -12.061 13.176 1.00 . A A . 83 SER HG 1 1
20 41768 1 1 83 SER N N 27.700 -14.657 10.238 1.00 . A A . 83 SER N 1 1
20 41769 1 1 83 SER O O 26.099 -13.342 13.142 1.00 . A A . 83 SER O 1 1
20 41770 1 1 83 SER OG O 29.103 -13.007 13.236 1.00 . A A . 83 SER OG 1 1
20 41771 1 1 84 SER C C 23.643 -12.279 10.741 1.00 . A A . 84 SER C 1 1
20 41772 1 1 84 SER CA C 24.984 -11.693 11.199 1.00 . A A . 84 SER CA 1 1
20 41773 1 1 84 SER CB C 25.312 -10.405 10.425 1.00 . A A . 84 SER CB 1 1
20 41774 1 1 84 SER H H 26.434 -12.763 10.102 1.00 . A A . 84 SER H 1 1
20 41775 1 1 84 SER HA H 24.925 -11.466 12.253 1.00 . A A . 84 SER HA 1 1
20 41776 1 1 84 SER HB2 H 26.265 -10.023 10.765 1.00 . A A . 84 SER HB2 1 1
20 41777 1 1 84 SER HB3 H 25.378 -10.634 9.372 1.00 . A A . 84 SER HB3 1 1
20 41778 1 1 84 SER HG H 23.450 -9.810 10.658 1.00 . A A . 84 SER HG 1 1
20 41779 1 1 84 SER N N 26.061 -12.651 11.002 1.00 . A A . 84 SER N 1 1
20 41780 1 1 84 SER O O 22.716 -11.541 10.410 1.00 . A A . 84 SER O 1 1
20 41781 1 1 84 SER OG O 24.327 -9.394 10.611 1.00 . A A . 84 SER OG 1 1
20 41782 1 1 85 MET C C 21.569 -14.826 11.553 1.00 . A A . 85 MET C 1 1
20 41783 1 1 85 MET CA C 22.312 -14.280 10.338 1.00 . A A . 85 MET CA 1 1
20 41784 1 1 85 MET CB C 22.622 -15.435 9.377 1.00 . A A . 85 MET CB 1 1
20 41785 1 1 85 MET CE C 21.477 -12.814 7.684 1.00 . A A . 85 MET CE 1 1
20 41786 1 1 85 MET CG C 23.158 -15.010 8.015 1.00 . A A . 85 MET CG 1 1
20 41787 1 1 85 MET H H 24.313 -14.140 11.021 1.00 . A A . 85 MET H 1 1
20 41788 1 1 85 MET HA H 21.686 -13.560 9.834 1.00 . A A . 85 MET HA 1 1
20 41789 1 1 85 MET HB2 H 23.358 -16.075 9.839 1.00 . A A . 85 MET HB2 1 1
20 41790 1 1 85 MET HB3 H 21.718 -16.006 9.220 1.00 . A A . 85 MET HB3 1 1
20 41791 1 1 85 MET HE1 H 20.734 -12.300 7.092 1.00 . A A . 85 MET HE1 1 1
20 41792 1 1 85 MET HE2 H 22.364 -12.206 7.759 1.00 . A A . 85 MET HE2 1 1
20 41793 1 1 85 MET HE3 H 21.088 -13.001 8.673 1.00 . A A . 85 MET HE3 1 1
20 41794 1 1 85 MET HG2 H 23.903 -14.244 8.161 1.00 . A A . 85 MET HG2 1 1
20 41795 1 1 85 MET HG3 H 23.620 -15.867 7.548 1.00 . A A . 85 MET HG3 1 1
20 41796 1 1 85 MET N N 23.543 -13.603 10.740 1.00 . A A . 85 MET N 1 1
20 41797 1 1 85 MET O O 21.946 -14.554 12.688 1.00 . A A . 85 MET O 1 1
20 41798 1 1 85 MET SD S 21.888 -14.369 6.903 1.00 . A A . 85 MET SD 1 1
20 41799 1 1 86 ARG C C 19.147 -17.561 11.695 1.00 . A A . 86 ARG C 1 1
20 41800 1 1 86 ARG CA C 19.797 -16.342 12.333 1.00 . A A . 86 ARG CA 1 1
20 41801 1 1 86 ARG CB C 18.717 -15.509 13.039 1.00 . A A . 86 ARG CB 1 1
20 41802 1 1 86 ARG CD C 18.225 -14.044 15.009 1.00 . A A . 86 ARG CD 1 1
20 41803 1 1 86 ARG CG C 19.260 -14.445 13.977 1.00 . A A . 86 ARG CG 1 1
20 41804 1 1 86 ARG CZ C 16.784 -15.763 16.053 1.00 . A A . 86 ARG CZ 1 1
20 41805 1 1 86 ARG H H 20.177 -15.642 10.373 1.00 . A A . 86 ARG H 1 1
20 41806 1 1 86 ARG HA H 20.528 -16.671 13.061 1.00 . A A . 86 ARG HA 1 1
20 41807 1 1 86 ARG HB2 H 18.113 -15.019 12.291 1.00 . A A . 86 ARG HB2 1 1
20 41808 1 1 86 ARG HB3 H 18.084 -16.172 13.611 1.00 . A A . 86 ARG HB3 1 1
20 41809 1 1 86 ARG HD2 H 18.598 -13.195 15.564 1.00 . A A . 86 ARG HD2 1 1
20 41810 1 1 86 ARG HD3 H 17.309 -13.774 14.504 1.00 . A A . 86 ARG HD3 1 1
20 41811 1 1 86 ARG HE H 18.709 -15.445 16.501 1.00 . A A . 86 ARG HE 1 1
20 41812 1 1 86 ARG HG2 H 20.126 -14.839 14.487 1.00 . A A . 86 ARG HG2 1 1
20 41813 1 1 86 ARG HG3 H 19.539 -13.576 13.400 1.00 . A A . 86 ARG HG3 1 1
20 41814 1 1 86 ARG HH11 H 15.842 -14.619 14.675 1.00 . A A . 86 ARG HH11 1 1
20 41815 1 1 86 ARG HH12 H 14.865 -15.846 15.413 1.00 . A A . 86 ARG HH12 1 1
20 41816 1 1 86 ARG HH21 H 17.436 -17.068 17.454 1.00 . A A . 86 ARG HH21 1 1
20 41817 1 1 86 ARG HH22 H 15.766 -17.246 17.005 1.00 . A A . 86 ARG HH22 1 1
20 41818 1 1 86 ARG N N 20.502 -15.583 11.298 1.00 . A A . 86 ARG N 1 1
20 41819 1 1 86 ARG NE N 17.957 -15.145 15.937 1.00 . A A . 86 ARG NE 1 1
20 41820 1 1 86 ARG NH1 N 15.747 -15.378 15.320 1.00 . A A . 86 ARG NH1 1 1
20 41821 1 1 86 ARG NH2 N 16.654 -16.771 16.903 1.00 . A A . 86 ARG NH2 1 1
20 41822 1 1 86 ARG O O 19.165 -17.700 10.475 1.00 . A A . 86 ARG O 1 1
20 41823 1 1 87 LYS C C 16.747 -19.301 11.065 1.00 . A A . 87 LYS C 1 1
20 41824 1 1 87 LYS CA C 17.898 -19.634 12.025 1.00 . A A . 87 LYS CA 1 1
20 41825 1 1 87 LYS CB C 17.397 -20.470 13.213 1.00 . A A . 87 LYS CB 1 1
20 41826 1 1 87 LYS CD C 16.128 -22.501 14.013 1.00 . A A . 87 LYS CD 1 1
20 41827 1 1 87 LYS CE C 17.283 -23.292 14.592 1.00 . A A . 87 LYS CE 1 1
20 41828 1 1 87 LYS CG C 16.559 -21.678 12.811 1.00 . A A . 87 LYS CG 1 1
20 41829 1 1 87 LYS H H 18.541 -18.233 13.473 1.00 . A A . 87 LYS H 1 1
20 41830 1 1 87 LYS HA H 18.639 -20.208 11.487 1.00 . A A . 87 LYS HA 1 1
20 41831 1 1 87 LYS HB2 H 18.254 -20.822 13.771 1.00 . A A . 87 LYS HB2 1 1
20 41832 1 1 87 LYS HB3 H 16.800 -19.840 13.856 1.00 . A A . 87 LYS HB3 1 1
20 41833 1 1 87 LYS HD2 H 15.748 -21.837 14.775 1.00 . A A . 87 LYS HD2 1 1
20 41834 1 1 87 LYS HD3 H 15.352 -23.185 13.711 1.00 . A A . 87 LYS HD3 1 1
20 41835 1 1 87 LYS HE2 H 18.082 -22.608 14.836 1.00 . A A . 87 LYS HE2 1 1
20 41836 1 1 87 LYS HE3 H 16.948 -23.790 15.488 1.00 . A A . 87 LYS HE3 1 1
20 41837 1 1 87 LYS HG2 H 15.676 -21.334 12.295 1.00 . A A . 87 LYS HG2 1 1
20 41838 1 1 87 LYS HG3 H 17.140 -22.304 12.151 1.00 . A A . 87 LYS HG3 1 1
20 41839 1 1 87 LYS HZ1 H 18.117 -23.854 12.760 1.00 . A A . 87 LYS HZ1 1 1
20 41840 1 1 87 LYS HZ2 H 17.035 -24.993 13.395 1.00 . A A . 87 LYS HZ2 1 1
20 41841 1 1 87 LYS HZ3 H 18.594 -24.831 14.055 1.00 . A A . 87 LYS HZ3 1 1
20 41842 1 1 87 LYS N N 18.548 -18.419 12.515 1.00 . A A . 87 LYS N 1 1
20 41843 1 1 87 LYS NZ N 17.793 -24.311 13.633 1.00 . A A . 87 LYS NZ 1 1
20 41844 1 1 87 LYS O O 16.376 -20.108 10.216 1.00 . A A . 87 LYS O 1 1
20 41845 1 1 88 ASN C C 15.417 -16.272 9.750 1.00 . A A . 88 ASN C 1 1
20 41846 1 1 88 ASN CA C 15.121 -17.659 10.314 1.00 . A A . 88 ASN CA 1 1
20 41847 1 1 88 ASN CB C 13.774 -17.647 11.050 1.00 . A A . 88 ASN CB 1 1
20 41848 1 1 88 ASN CG C 13.147 -19.027 11.150 1.00 . A A . 88 ASN CG 1 1
20 41849 1 1 88 ASN H H 16.517 -17.504 11.899 1.00 . A A . 88 ASN H 1 1
20 41850 1 1 88 ASN HA H 15.064 -18.360 9.493 1.00 . A A . 88 ASN HA 1 1
20 41851 1 1 88 ASN HB2 H 13.924 -17.268 12.050 1.00 . A A . 88 ASN HB2 1 1
20 41852 1 1 88 ASN HB3 H 13.091 -16.999 10.522 1.00 . A A . 88 ASN HB3 1 1
20 41853 1 1 88 ASN HD21 H 13.964 -19.308 12.944 1.00 . A A . 88 ASN HD21 1 1
20 41854 1 1 88 ASN HD22 H 13.006 -20.616 12.331 1.00 . A A . 88 ASN HD22 1 1
20 41855 1 1 88 ASN N N 16.194 -18.103 11.199 1.00 . A A . 88 ASN N 1 1
20 41856 1 1 88 ASN ND2 N 13.393 -19.719 12.253 1.00 . A A . 88 ASN ND2 1 1
20 41857 1 1 88 ASN O O 14.500 -15.520 9.419 1.00 . A A . 88 ASN O 1 1
20 41858 1 1 88 ASN OD1 O 12.425 -19.461 10.250 1.00 . A A . 88 ASN OD1 1 1
20 41859 1 1 89 GLU C C 17.956 -14.829 7.846 1.00 . A A . 89 GLU C 1 1
20 41860 1 1 89 GLU CA C 17.101 -14.641 9.100 1.00 . A A . 89 GLU CA 1 1
20 41861 1 1 89 GLU CB C 17.855 -13.861 10.181 1.00 . A A . 89 GLU CB 1 1
20 41862 1 1 89 GLU CD C 18.504 -11.584 11.073 1.00 . A A . 89 GLU CD 1 1
20 41863 1 1 89 GLU CG C 18.037 -12.385 9.873 1.00 . A A . 89 GLU CG 1 1
20 41864 1 1 89 GLU H H 17.388 -16.602 9.844 1.00 . A A . 89 GLU H 1 1
20 41865 1 1 89 GLU HA H 16.208 -14.099 8.830 1.00 . A A . 89 GLU HA 1 1
20 41866 1 1 89 GLU HB2 H 17.308 -13.947 11.108 1.00 . A A . 89 GLU HB2 1 1
20 41867 1 1 89 GLU HB3 H 18.832 -14.304 10.310 1.00 . A A . 89 GLU HB3 1 1
20 41868 1 1 89 GLU HG2 H 18.768 -12.282 9.087 1.00 . A A . 89 GLU HG2 1 1
20 41869 1 1 89 GLU HG3 H 17.092 -11.982 9.538 1.00 . A A . 89 GLU HG3 1 1
20 41870 1 1 89 GLU N N 16.697 -15.944 9.616 1.00 . A A . 89 GLU N 1 1
20 41871 1 1 89 GLU O O 18.743 -15.772 7.767 1.00 . A A . 89 GLU O 1 1
20 41872 1 1 89 GLU OE1 O 17.881 -11.700 12.144 1.00 . A A . 89 GLU OE1 1 1
20 41873 1 1 89 GLU OE2 O 19.518 -10.857 10.949 1.00 . A A . 89 GLU OE2 1 1
20 41874 1 1 90 LYS C C 18.750 -12.737 4.973 1.00 . A A . 90 LYS C 1 1
20 41875 1 1 90 LYS CA C 18.406 -14.106 5.557 1.00 . A A . 90 LYS CA 1 1
20 41876 1 1 90 LYS CB C 17.428 -14.868 4.639 1.00 . A A . 90 LYS CB 1 1
20 41877 1 1 90 LYS CD C 18.206 -14.372 2.287 1.00 . A A . 90 LYS CD 1 1
20 41878 1 1 90 LYS CE C 18.688 -14.975 0.977 1.00 . A A . 90 LYS CE 1 1
20 41879 1 1 90 LYS CG C 18.034 -15.432 3.360 1.00 . A A . 90 LYS CG 1 1
20 41880 1 1 90 LYS H H 17.249 -13.140 7.046 1.00 . A A . 90 LYS H 1 1
20 41881 1 1 90 LYS HA H 19.313 -14.682 5.674 1.00 . A A . 90 LYS HA 1 1
20 41882 1 1 90 LYS HB2 H 17.009 -15.691 5.195 1.00 . A A . 90 LYS HB2 1 1
20 41883 1 1 90 LYS HB3 H 16.630 -14.197 4.362 1.00 . A A . 90 LYS HB3 1 1
20 41884 1 1 90 LYS HD2 H 17.258 -13.884 2.122 1.00 . A A . 90 LYS HD2 1 1
20 41885 1 1 90 LYS HD3 H 18.933 -13.649 2.628 1.00 . A A . 90 LYS HD3 1 1
20 41886 1 1 90 LYS HE2 H 18.936 -14.173 0.298 1.00 . A A . 90 LYS HE2 1 1
20 41887 1 1 90 LYS HE3 H 19.572 -15.563 1.174 1.00 . A A . 90 LYS HE3 1 1
20 41888 1 1 90 LYS HG2 H 19.000 -15.852 3.590 1.00 . A A . 90 LYS HG2 1 1
20 41889 1 1 90 LYS HG3 H 17.387 -16.211 2.979 1.00 . A A . 90 LYS HG3 1 1
20 41890 1 1 90 LYS HZ1 H 16.784 -15.312 0.184 1.00 . A A . 90 LYS HZ1 1 1
20 41891 1 1 90 LYS HZ2 H 17.457 -16.681 0.930 1.00 . A A . 90 LYS HZ2 1 1
20 41892 1 1 90 LYS HZ3 H 18.010 -16.177 -0.592 1.00 . A A . 90 LYS HZ3 1 1
20 41893 1 1 90 LYS N N 17.787 -13.940 6.873 1.00 . A A . 90 LYS N 1 1
20 41894 1 1 90 LYS NZ N 17.664 -15.846 0.333 1.00 . A A . 90 LYS NZ 1 1
20 41895 1 1 90 LYS O O 17.905 -11.842 4.951 1.00 . A A . 90 LYS O 1 1
20 41896 1 1 91 CYS C C 21.340 -11.474 2.747 1.00 . A A . 91 CYS C 1 1
20 41897 1 1 91 CYS CA C 20.429 -11.294 3.960 1.00 . A A . 91 CYS CA 1 1
20 41898 1 1 91 CYS CB C 21.152 -10.480 5.037 1.00 . A A . 91 CYS CB 1 1
20 41899 1 1 91 CYS H H 20.613 -13.329 4.525 1.00 . A A . 91 CYS H 1 1
20 41900 1 1 91 CYS HA H 19.550 -10.749 3.650 1.00 . A A . 91 CYS HA 1 1
20 41901 1 1 91 CYS HB2 H 21.912 -11.092 5.495 1.00 . A A . 91 CYS HB2 1 1
20 41902 1 1 91 CYS HB3 H 21.615 -9.618 4.578 1.00 . A A . 91 CYS HB3 1 1
20 41903 1 1 91 CYS HG H 20.156 -10.726 7.375 1.00 . A A . 91 CYS HG 1 1
20 41904 1 1 91 CYS N N 19.985 -12.572 4.504 1.00 . A A . 91 CYS N 1 1
20 41905 1 1 91 CYS O O 21.743 -12.588 2.408 1.00 . A A . 91 CYS O 1 1
20 41906 1 1 91 CYS SG S 20.071 -9.883 6.354 1.00 . A A . 91 CYS SG 1 1
20 41907 1 1 92 LEU C C 23.896 -9.816 1.315 1.00 . A A . 92 LEU C 1 1
20 41908 1 1 92 LEU CA C 22.521 -10.342 0.927 1.00 . A A . 92 LEU CA 1 1
20 41909 1 1 92 LEU CB C 21.930 -9.455 -0.177 1.00 . A A . 92 LEU CB 1 1
20 41910 1 1 92 LEU CD1 C 22.011 -11.009 -2.139 1.00 . A A . 92 LEU CD1 1 1
20 41911 1 1 92 LEU CD2 C 20.024 -11.039 -0.628 1.00 . A A . 92 LEU CD2 1 1
20 41912 1 1 92 LEU CG C 21.107 -10.172 -1.252 1.00 . A A . 92 LEU CG 1 1
20 41913 1 1 92 LEU H H 21.279 -9.505 2.419 1.00 . A A . 92 LEU H 1 1
20 41914 1 1 92 LEU HA H 22.616 -11.353 0.561 1.00 . A A . 92 LEU HA 1 1
20 41915 1 1 92 LEU HB2 H 21.299 -8.712 0.288 1.00 . A A . 92 LEU HB2 1 1
20 41916 1 1 92 LEU HB3 H 22.747 -8.947 -0.667 1.00 . A A . 92 LEU HB3 1 1
20 41917 1 1 92 LEU HD11 H 22.545 -11.726 -1.533 1.00 . A A . 92 LEU HD11 1 1
20 41918 1 1 92 LEU HD12 H 22.718 -10.366 -2.641 1.00 . A A . 92 LEU HD12 1 1
20 41919 1 1 92 LEU HD13 H 21.414 -11.529 -2.874 1.00 . A A . 92 LEU HD13 1 1
20 41920 1 1 92 LEU HD21 H 19.393 -10.429 0.001 1.00 . A A . 92 LEU HD21 1 1
20 41921 1 1 92 LEU HD22 H 20.482 -11.817 -0.034 1.00 . A A . 92 LEU HD22 1 1
20 41922 1 1 92 LEU HD23 H 19.428 -11.487 -1.410 1.00 . A A . 92 LEU HD23 1 1
20 41923 1 1 92 LEU HG H 20.626 -9.430 -1.874 1.00 . A A . 92 LEU HG 1 1
20 41924 1 1 92 LEU N N 21.645 -10.357 2.093 1.00 . A A . 92 LEU N 1 1
20 41925 1 1 92 LEU O O 24.006 -8.813 2.017 1.00 . A A . 92 LEU O 1 1
20 41926 1 1 93 VAL C C 27.028 -9.589 -0.088 1.00 . A A . 93 VAL C 1 1
20 41927 1 1 93 VAL CA C 26.302 -10.072 1.166 1.00 . A A . 93 VAL CA 1 1
20 41928 1 1 93 VAL CB C 27.106 -11.218 1.831 1.00 . A A . 93 VAL CB 1 1
20 41929 1 1 93 VAL CG1 C 27.198 -12.428 0.916 1.00 . A A . 93 VAL CG1 1 1
20 41930 1 1 93 VAL CG2 C 28.495 -10.748 2.231 1.00 . A A . 93 VAL CG2 1 1
20 41931 1 1 93 VAL H H 24.795 -11.284 0.298 1.00 . A A . 93 VAL H 1 1
20 41932 1 1 93 VAL HA H 26.246 -9.250 1.866 1.00 . A A . 93 VAL HA 1 1
20 41933 1 1 93 VAL HB H 26.584 -11.519 2.728 1.00 . A A . 93 VAL HB 1 1
20 41934 1 1 93 VAL HG11 H 27.766 -13.210 1.402 1.00 . A A . 93 VAL HG11 1 1
20 41935 1 1 93 VAL HG12 H 27.690 -12.144 -0.003 1.00 . A A . 93 VAL HG12 1 1
20 41936 1 1 93 VAL HG13 H 26.206 -12.789 0.696 1.00 . A A . 93 VAL HG13 1 1
20 41937 1 1 93 VAL HG21 H 29.033 -11.564 2.693 1.00 . A A . 93 VAL HG21 1 1
20 41938 1 1 93 VAL HG22 H 28.411 -9.930 2.931 1.00 . A A . 93 VAL HG22 1 1
20 41939 1 1 93 VAL HG23 H 29.026 -10.417 1.353 1.00 . A A . 93 VAL HG23 1 1
20 41940 1 1 93 VAL N N 24.940 -10.488 0.858 1.00 . A A . 93 VAL N 1 1
20 41941 1 1 93 VAL O O 26.854 -10.146 -1.175 1.00 . A A . 93 VAL O 1 1
20 41942 1 1 94 ARG C C 30.077 -8.412 -0.847 1.00 . A A . 94 ARG C 1 1
20 41943 1 1 94 ARG CA C 28.617 -8.012 -1.022 1.00 . A A . 94 ARG CA 1 1
20 41944 1 1 94 ARG CB C 28.491 -6.485 -1.087 1.00 . A A . 94 ARG CB 1 1
20 41945 1 1 94 ARG CD C 26.207 -6.637 -2.157 1.00 . A A . 94 ARG CD 1 1
20 41946 1 1 94 ARG CG C 27.584 -5.991 -2.202 1.00 . A A . 94 ARG CG 1 1
20 41947 1 1 94 ARG CZ C 24.635 -4.739 -2.358 1.00 . A A . 94 ARG CZ 1 1
20 41948 1 1 94 ARG H H 27.874 -8.108 0.953 1.00 . A A . 94 ARG H 1 1
20 41949 1 1 94 ARG HA H 28.245 -8.437 -1.942 1.00 . A A . 94 ARG HA 1 1
20 41950 1 1 94 ARG HB2 H 28.098 -6.130 -0.149 1.00 . A A . 94 ARG HB2 1 1
20 41951 1 1 94 ARG HB3 H 29.474 -6.064 -1.239 1.00 . A A . 94 ARG HB3 1 1
20 41952 1 1 94 ARG HD2 H 25.932 -6.944 -3.155 1.00 . A A . 94 ARG HD2 1 1
20 41953 1 1 94 ARG HD3 H 26.258 -7.504 -1.515 1.00 . A A . 94 ARG HD3 1 1
20 41954 1 1 94 ARG HE H 24.863 -5.873 -0.724 1.00 . A A . 94 ARG HE 1 1
20 41955 1 1 94 ARG HG2 H 27.467 -4.922 -2.103 1.00 . A A . 94 ARG HG2 1 1
20 41956 1 1 94 ARG HG3 H 28.047 -6.214 -3.153 1.00 . A A . 94 ARG HG3 1 1
20 41957 1 1 94 ARG HH11 H 25.813 -5.043 -3.994 1.00 . A A . 94 ARG HH11 1 1
20 41958 1 1 94 ARG HH12 H 24.674 -3.732 -4.120 1.00 . A A . 94 ARG HH12 1 1
20 41959 1 1 94 ARG HH21 H 23.338 -4.187 -0.898 1.00 . A A . 94 ARG HH21 1 1
20 41960 1 1 94 ARG HH22 H 23.237 -3.267 -2.371 1.00 . A A . 94 ARG HH22 1 1
20 41961 1 1 94 ARG N N 27.817 -8.539 0.069 1.00 . A A . 94 ARG N 1 1
20 41962 1 1 94 ARG NE N 25.180 -5.725 -1.642 1.00 . A A . 94 ARG NE 1 1
20 41963 1 1 94 ARG NH1 N 25.066 -4.486 -3.587 1.00 . A A . 94 ARG NH1 1 1
20 41964 1 1 94 ARG NH2 N 23.661 -4.002 -1.833 1.00 . A A . 94 ARG NH2 1 1
20 41965 1 1 94 ARG O O 30.745 -7.963 0.083 1.00 . A A . 94 ARG O 1 1
20 41966 1 1 95 ILE C C 32.821 -8.874 -2.563 1.00 . A A . 95 ILE C 1 1
20 41967 1 1 95 ILE CA C 31.941 -9.717 -1.657 1.00 . A A . 95 ILE CA 1 1
20 41968 1 1 95 ILE CB C 32.116 -11.217 -2.025 1.00 . A A . 95 ILE CB 1 1
20 41969 1 1 95 ILE CD1 C 29.823 -12.147 -1.387 1.00 . A A . 95 ILE CD1 1 1
20 41970 1 1 95 ILE CG1 C 31.306 -12.125 -1.089 1.00 . A A . 95 ILE CG1 1 1
20 41971 1 1 95 ILE CG2 C 33.585 -11.613 -1.973 1.00 . A A . 95 ILE CG2 1 1
20 41972 1 1 95 ILE H H 29.992 -9.577 -2.474 1.00 . A A . 95 ILE H 1 1
20 41973 1 1 95 ILE HA H 32.270 -9.580 -0.636 1.00 . A A . 95 ILE HA 1 1
20 41974 1 1 95 ILE HB H 31.774 -11.360 -3.036 1.00 . A A . 95 ILE HB 1 1
20 41975 1 1 95 ILE HD11 H 29.328 -12.818 -0.701 1.00 . A A . 95 ILE HD11 1 1
20 41976 1 1 95 ILE HD12 H 29.666 -12.485 -2.401 1.00 . A A . 95 ILE HD12 1 1
20 41977 1 1 95 ILE HD13 H 29.421 -11.151 -1.271 1.00 . A A . 95 ILE HD13 1 1
20 41978 1 1 95 ILE HG12 H 31.672 -13.137 -1.173 1.00 . A A . 95 ILE HG12 1 1
20 41979 1 1 95 ILE HG13 H 31.436 -11.787 -0.071 1.00 . A A . 95 ILE HG13 1 1
20 41980 1 1 95 ILE HG21 H 33.950 -11.507 -0.961 1.00 . A A . 95 ILE HG21 1 1
20 41981 1 1 95 ILE HG22 H 34.152 -10.972 -2.629 1.00 . A A . 95 ILE HG22 1 1
20 41982 1 1 95 ILE HG23 H 33.690 -12.641 -2.287 1.00 . A A . 95 ILE HG23 1 1
20 41983 1 1 95 ILE N N 30.567 -9.261 -1.735 1.00 . A A . 95 ILE N 1 1
20 41984 1 1 95 ILE O O 32.807 -9.031 -3.787 1.00 . A A . 95 ILE O 1 1
20 41985 1 1 96 GLU C C 35.829 -7.940 -2.755 1.00 . A A . 96 GLU C 1 1
20 41986 1 1 96 GLU CA C 34.524 -7.149 -2.670 1.00 . A A . 96 GLU CA 1 1
20 41987 1 1 96 GLU CB C 34.731 -5.820 -1.939 1.00 . A A . 96 GLU CB 1 1
20 41988 1 1 96 GLU CD C 35.415 -3.403 -2.076 1.00 . A A . 96 GLU CD 1 1
20 41989 1 1 96 GLU CG C 35.373 -4.738 -2.787 1.00 . A A . 96 GLU CG 1 1
20 41990 1 1 96 GLU H H 33.424 -7.808 -0.997 1.00 . A A . 96 GLU H 1 1
20 41991 1 1 96 GLU HA H 34.151 -6.962 -3.668 1.00 . A A . 96 GLU HA 1 1
20 41992 1 1 96 GLU HB2 H 33.774 -5.457 -1.594 1.00 . A A . 96 GLU HB2 1 1
20 41993 1 1 96 GLU HB3 H 35.365 -5.990 -1.080 1.00 . A A . 96 GLU HB3 1 1
20 41994 1 1 96 GLU HG2 H 36.384 -5.033 -3.029 1.00 . A A . 96 GLU HG2 1 1
20 41995 1 1 96 GLU HG3 H 34.805 -4.625 -3.699 1.00 . A A . 96 GLU HG3 1 1
20 41996 1 1 96 GLU N N 33.547 -7.951 -1.957 1.00 . A A . 96 GLU N 1 1
20 41997 1 1 96 GLU O O 35.972 -8.958 -2.078 1.00 . A A . 96 GLU O 1 1
20 41998 1 1 96 GLU OE1 O 34.363 -2.738 -1.998 1.00 . A A . 96 GLU OE1 1 1
20 41999 1 1 96 GLU OE2 O 36.500 -3.007 -1.601 1.00 . A A . 96 GLU OE2 1 1
20 42000 1 1 97 SER C C 38.745 -8.471 -2.428 1.00 . A A . 97 SER C 1 1
20 42001 1 1 97 SER CA C 38.044 -8.176 -3.759 1.00 . A A . 97 SER CA 1 1
20 42002 1 1 97 SER CB C 38.953 -7.346 -4.665 1.00 . A A . 97 SER CB 1 1
20 42003 1 1 97 SER H H 36.613 -6.640 -4.061 1.00 . A A . 97 SER H 1 1
20 42004 1 1 97 SER HA H 37.830 -9.114 -4.250 1.00 . A A . 97 SER HA 1 1
20 42005 1 1 97 SER HB2 H 39.949 -7.759 -4.655 1.00 . A A . 97 SER HB2 1 1
20 42006 1 1 97 SER HB3 H 38.564 -7.362 -5.673 1.00 . A A . 97 SER HB3 1 1
20 42007 1 1 97 SER HG H 38.309 -5.494 -4.652 1.00 . A A . 97 SER HG 1 1
20 42008 1 1 97 SER N N 36.773 -7.475 -3.566 1.00 . A A . 97 SER N 1 1
20 42009 1 1 97 SER O O 39.348 -9.532 -2.253 1.00 . A A . 97 SER O 1 1
20 42010 1 1 97 SER OG O 39.011 -6.001 -4.222 1.00 . A A . 97 SER OG 1 1
20 42011 1 1 98 MET C C 38.591 -8.697 0.712 1.00 . A A . 98 MET C 1 1
20 42012 1 1 98 MET CA C 39.292 -7.679 -0.189 1.00 . A A . 98 MET CA 1 1
20 42013 1 1 98 MET CB C 39.367 -6.323 0.517 1.00 . A A . 98 MET CB 1 1
20 42014 1 1 98 MET CE C 39.072 -3.144 0.559 1.00 . A A . 98 MET CE 1 1
20 42015 1 1 98 MET CG C 38.011 -5.701 0.807 1.00 . A A . 98 MET CG 1 1
20 42016 1 1 98 MET H H 38.077 -6.757 -1.658 1.00 . A A . 98 MET H 1 1
20 42017 1 1 98 MET HA H 40.298 -8.024 -0.376 1.00 . A A . 98 MET HA 1 1
20 42018 1 1 98 MET HB2 H 39.885 -6.449 1.455 1.00 . A A . 98 MET HB2 1 1
20 42019 1 1 98 MET HB3 H 39.926 -5.638 -0.102 1.00 . A A . 98 MET HB3 1 1
20 42020 1 1 98 MET HE1 H 39.251 -2.170 0.992 1.00 . A A . 98 MET HE1 1 1
20 42021 1 1 98 MET HE2 H 38.504 -3.034 -0.353 1.00 . A A . 98 MET HE2 1 1
20 42022 1 1 98 MET HE3 H 40.019 -3.621 0.342 1.00 . A A . 98 MET HE3 1 1
20 42023 1 1 98 MET HG2 H 37.507 -5.508 -0.129 1.00 . A A . 98 MET HG2 1 1
20 42024 1 1 98 MET HG3 H 37.426 -6.396 1.391 1.00 . A A . 98 MET HG3 1 1
20 42025 1 1 98 MET N N 38.625 -7.549 -1.482 1.00 . A A . 98 MET N 1 1
20 42026 1 1 98 MET O O 39.086 -9.021 1.790 1.00 . A A . 98 MET O 1 1
20 42027 1 1 98 MET SD S 38.146 -4.150 1.719 1.00 . A A . 98 MET SD 1 1
20 42028 1 1 99 TYR C C 36.879 -11.567 0.597 1.00 . A A . 99 TYR C 1 1
20 42029 1 1 99 TYR CA C 36.673 -10.138 1.088 1.00 . A A . 99 TYR CA 1 1
20 42030 1 1 99 TYR CB C 35.182 -9.799 1.072 1.00 . A A . 99 TYR CB 1 1
20 42031 1 1 99 TYR CD1 C 35.641 -7.888 2.659 1.00 . A A . 99 TYR CD1 1 1
20 42032 1 1 99 TYR CD2 C 33.728 -7.749 1.251 1.00 . A A . 99 TYR CD2 1 1
20 42033 1 1 99 TYR CE1 C 35.331 -6.662 3.210 1.00 . A A . 99 TYR CE1 1 1
20 42034 1 1 99 TYR CE2 C 33.410 -6.522 1.796 1.00 . A A . 99 TYR CE2 1 1
20 42035 1 1 99 TYR CG C 34.846 -8.452 1.672 1.00 . A A . 99 TYR CG 1 1
20 42036 1 1 99 TYR CZ C 34.213 -5.983 2.776 1.00 . A A . 99 TYR CZ 1 1
20 42037 1 1 99 TYR H H 37.089 -8.914 -0.595 1.00 . A A . 99 TYR H 1 1
20 42038 1 1 99 TYR HA H 37.035 -10.069 2.103 1.00 . A A . 99 TYR HA 1 1
20 42039 1 1 99 TYR HB2 H 34.831 -9.800 0.050 1.00 . A A . 99 TYR HB2 1 1
20 42040 1 1 99 TYR HB3 H 34.645 -10.553 1.630 1.00 . A A . 99 TYR HB3 1 1
20 42041 1 1 99 TYR HD1 H 36.514 -8.422 2.998 1.00 . A A . 99 TYR HD1 1 1
20 42042 1 1 99 TYR HD2 H 33.101 -8.174 0.483 1.00 . A A . 99 TYR HD2 1 1
20 42043 1 1 99 TYR HE1 H 35.965 -6.239 3.974 1.00 . A A . 99 TYR HE1 1 1
20 42044 1 1 99 TYR HE2 H 32.534 -5.991 1.455 1.00 . A A . 99 TYR HE2 1 1
20 42045 1 1 99 TYR HH H 34.706 -4.259 3.458 1.00 . A A . 99 TYR HH 1 1
20 42046 1 1 99 TYR N N 37.434 -9.188 0.285 1.00 . A A . 99 TYR N 1 1
20 42047 1 1 99 TYR O O 36.317 -12.511 1.159 1.00 . A A . 99 TYR O 1 1
20 42048 1 1 99 TYR OH O 33.898 -4.766 3.325 1.00 . A A . 99 TYR OH 1 1
20 42049 1 1 100 GLY C C 39.422 -13.330 -1.105 1.00 . A A . 100 GLY C 1 1
20 42050 1 1 100 GLY CA C 37.938 -13.032 -1.003 1.00 . A A . 100 GLY CA 1 1
20 42051 1 1 100 GLY H H 38.133 -10.932 -0.826 1.00 . A A . 100 GLY H 1 1
20 42052 1 1 100 GLY HA2 H 37.472 -13.775 -0.373 1.00 . A A . 100 GLY HA2 1 1
20 42053 1 1 100 GLY HA3 H 37.498 -13.081 -1.989 1.00 . A A . 100 GLY HA3 1 1
20 42054 1 1 100 GLY N N 37.687 -11.720 -0.443 1.00 . A A . 100 GLY N 1 1
20 42055 1 1 100 GLY O O 40.234 -12.646 -0.488 1.00 . A A . 100 GLY O 1 1
20 42056 1 1 101 TYR C C 41.832 -13.853 -3.126 1.00 . A A . 101 TYR C 1 1
20 42057 1 1 101 TYR CA C 41.178 -14.715 -2.051 1.00 . A A . 101 TYR CA 1 1
20 42058 1 1 101 TYR CB C 41.322 -16.201 -2.387 1.00 . A A . 101 TYR CB 1 1
20 42059 1 1 101 TYR CD1 C 42.432 -17.403 -0.473 1.00 . A A . 101 TYR CD1 1 1
20 42060 1 1 101 TYR CD2 C 40.072 -17.632 -0.709 1.00 . A A . 101 TYR CD2 1 1
20 42061 1 1 101 TYR CE1 C 42.407 -18.215 0.643 1.00 . A A . 101 TYR CE1 1 1
20 42062 1 1 101 TYR CE2 C 40.040 -18.445 0.413 1.00 . A A . 101 TYR CE2 1 1
20 42063 1 1 101 TYR CG C 41.271 -17.098 -1.170 1.00 . A A . 101 TYR CG 1 1
20 42064 1 1 101 TYR CZ C 41.211 -18.732 1.083 1.00 . A A . 101 TYR CZ 1 1
20 42065 1 1 101 TYR H H 39.085 -14.879 -2.320 1.00 . A A . 101 TYR H 1 1
20 42066 1 1 101 TYR HA H 41.684 -14.525 -1.114 1.00 . A A . 101 TYR HA 1 1
20 42067 1 1 101 TYR HB2 H 40.522 -16.494 -3.052 1.00 . A A . 101 TYR HB2 1 1
20 42068 1 1 101 TYR HB3 H 42.270 -16.359 -2.877 1.00 . A A . 101 TYR HB3 1 1
20 42069 1 1 101 TYR HD1 H 43.371 -16.994 -0.818 1.00 . A A . 101 TYR HD1 1 1
20 42070 1 1 101 TYR HD2 H 39.157 -17.404 -1.238 1.00 . A A . 101 TYR HD2 1 1
20 42071 1 1 101 TYR HE1 H 43.323 -18.439 1.166 1.00 . A A . 101 TYR HE1 1 1
20 42072 1 1 101 TYR HE2 H 39.099 -18.849 0.758 1.00 . A A . 101 TYR HE2 1 1
20 42073 1 1 101 TYR HH H 40.563 -20.258 2.060 1.00 . A A . 101 TYR HH 1 1
20 42074 1 1 101 TYR N N 39.777 -14.355 -1.870 1.00 . A A . 101 TYR N 1 1
20 42075 1 1 101 TYR O O 42.914 -13.303 -2.917 1.00 . A A . 101 TYR O 1 1
20 42076 1 1 101 TYR OH O 41.186 -19.537 2.199 1.00 . A A . 101 TYR OH 1 1
20 42077 1 1 102 GLY C C 41.775 -13.522 -6.665 1.00 . A A . 102 GLY C 1 1
20 42078 1 1 102 GLY CA C 41.692 -12.855 -5.309 1.00 . A A . 102 GLY CA 1 1
20 42079 1 1 102 GLY H H 40.367 -14.248 -4.429 1.00 . A A . 102 GLY H 1 1
20 42080 1 1 102 GLY HA2 H 41.048 -11.992 -5.385 1.00 . A A . 102 GLY HA2 1 1
20 42081 1 1 102 GLY HA3 H 42.682 -12.526 -5.025 1.00 . A A . 102 GLY HA3 1 1
20 42082 1 1 102 GLY N N 41.182 -13.732 -4.274 1.00 . A A . 102 GLY N 1 1
20 42083 1 1 102 GLY O O 41.251 -14.619 -6.862 1.00 . A A . 102 GLY O 1 1
20 42084 1 1 103 ASP C C 43.438 -14.575 -9.063 1.00 . A A . 103 ASP C 1 1
20 42085 1 1 103 ASP CA C 42.586 -13.313 -8.972 1.00 . A A . 103 ASP CA 1 1
20 42086 1 1 103 ASP CB C 43.226 -12.209 -9.816 1.00 . A A . 103 ASP CB 1 1
20 42087 1 1 103 ASP CG C 43.508 -12.630 -11.244 1.00 . A A . 103 ASP CG 1 1
20 42088 1 1 103 ASP H H 42.877 -12.004 -7.338 1.00 . A A . 103 ASP H 1 1
20 42089 1 1 103 ASP HA H 41.598 -13.521 -9.355 1.00 . A A . 103 ASP HA 1 1
20 42090 1 1 103 ASP HB2 H 42.563 -11.359 -9.841 1.00 . A A . 103 ASP HB2 1 1
20 42091 1 1 103 ASP HB3 H 44.160 -11.917 -9.360 1.00 . A A . 103 ASP HB3 1 1
20 42092 1 1 103 ASP N N 42.452 -12.851 -7.591 1.00 . A A . 103 ASP N 1 1
20 42093 1 1 103 ASP O O 43.171 -15.466 -9.868 1.00 . A A . 103 ASP O 1 1
20 42094 1 1 103 ASP OD1 O 44.578 -13.221 -11.495 1.00 . A A . 103 ASP OD1 1 1
20 42095 1 1 103 ASP OD2 O 42.650 -12.396 -12.119 1.00 . A A . 103 ASP OD2 1 1
20 42096 1 1 104 GLU C C 45.026 -16.943 -7.524 1.00 . A A . 104 GLU C 1 1
20 42097 1 1 104 GLU CA C 45.456 -15.701 -8.307 1.00 . A A . 104 GLU CA 1 1
20 42098 1 1 104 GLU CB C 46.789 -15.181 -7.769 1.00 . A A . 104 GLU CB 1 1
20 42099 1 1 104 GLU CD C 49.291 -15.416 -7.717 1.00 . A A . 104 GLU CD 1 1
20 42100 1 1 104 GLU CG C 48.006 -15.851 -8.381 1.00 . A A . 104 GLU CG 1 1
20 42101 1 1 104 GLU H H 44.543 -13.964 -7.524 1.00 . A A . 104 GLU H 1 1
20 42102 1 1 104 GLU HA H 45.576 -15.966 -9.346 1.00 . A A . 104 GLU HA 1 1
20 42103 1 1 104 GLU HB2 H 46.855 -14.119 -7.966 1.00 . A A . 104 GLU HB2 1 1
20 42104 1 1 104 GLU HB3 H 46.817 -15.340 -6.702 1.00 . A A . 104 GLU HB3 1 1
20 42105 1 1 104 GLU HG2 H 47.907 -16.921 -8.274 1.00 . A A . 104 GLU HG2 1 1
20 42106 1 1 104 GLU HG3 H 48.056 -15.595 -9.430 1.00 . A A . 104 GLU HG3 1 1
20 42107 1 1 104 GLU N N 44.457 -14.644 -8.219 1.00 . A A . 104 GLU N 1 1
20 42108 1 1 104 GLU O O 45.793 -17.900 -7.383 1.00 . A A . 104 GLU O 1 1
20 42109 1 1 104 GLU OE1 O 49.756 -14.297 -8.008 1.00 . A A . 104 GLU OE1 1 1
20 42110 1 1 104 GLU OE2 O 49.853 -16.194 -6.917 1.00 . A A . 104 GLU OE2 1 1
20 42111 1 1 105 GLY C C 42.199 -18.791 -6.987 1.00 . A A . 105 GLY C 1 1
20 42112 1 1 105 GLY CA C 43.294 -18.043 -6.256 1.00 . A A . 105 GLY CA 1 1
20 42113 1 1 105 GLY H H 43.208 -16.168 -7.224 1.00 . A A . 105 GLY H 1 1
20 42114 1 1 105 GLY HA2 H 44.108 -18.721 -6.053 1.00 . A A . 105 GLY HA2 1 1
20 42115 1 1 105 GLY HA3 H 42.901 -17.673 -5.320 1.00 . A A . 105 GLY HA3 1 1
20 42116 1 1 105 GLY N N 43.794 -16.929 -7.033 1.00 . A A . 105 GLY N 1 1
20 42117 1 1 105 GLY O O 41.638 -18.284 -7.959 1.00 . A A . 105 GLY O 1 1
20 42118 1 1 106 CYS C C 39.499 -20.541 -6.555 1.00 . A A . 106 CYS C 1 1
20 42119 1 1 106 CYS CA C 40.872 -20.812 -7.156 1.00 . A A . 106 CYS CA 1 1
20 42120 1 1 106 CYS CB C 41.220 -22.296 -7.016 1.00 . A A . 106 CYS CB 1 1
20 42121 1 1 106 CYS H H 42.353 -20.331 -5.727 1.00 . A A . 106 CYS H 1 1
20 42122 1 1 106 CYS HA H 40.846 -20.555 -8.206 1.00 . A A . 106 CYS HA 1 1
20 42123 1 1 106 CYS HB2 H 41.319 -22.533 -5.969 1.00 . A A . 106 CYS HB2 1 1
20 42124 1 1 106 CYS HB3 H 40.420 -22.885 -7.442 1.00 . A A . 106 CYS HB3 1 1
20 42125 1 1 106 CYS HG H 43.510 -23.435 -6.957 1.00 . A A . 106 CYS HG 1 1
20 42126 1 1 106 CYS N N 41.891 -19.991 -6.521 1.00 . A A . 106 CYS N 1 1
20 42127 1 1 106 CYS O O 39.302 -20.659 -5.343 1.00 . A A . 106 CYS O 1 1
20 42128 1 1 106 CYS SG S 42.758 -22.778 -7.838 1.00 . A A . 106 CYS SG 1 1
20 42129 1 1 107 GLY C C 36.246 -20.991 -7.521 1.00 . A A . 107 GLY C 1 1
20 42130 1 1 107 GLY CA C 37.194 -19.943 -6.970 1.00 . A A . 107 GLY CA 1 1
20 42131 1 1 107 GLY H H 38.793 -20.046 -8.349 1.00 . A A . 107 GLY H 1 1
20 42132 1 1 107 GLY HA2 H 37.163 -19.973 -5.890 1.00 . A A . 107 GLY HA2 1 1
20 42133 1 1 107 GLY HA3 H 36.873 -18.971 -7.301 1.00 . A A . 107 GLY HA3 1 1
20 42134 1 1 107 GLY N N 38.557 -20.166 -7.408 1.00 . A A . 107 GLY N 1 1
20 42135 1 1 107 GLY O O 36.681 -22.076 -7.913 1.00 . A A . 107 GLY O 1 1
20 42136 1 1 108 GLU C C 33.175 -21.161 -9.223 1.00 . A A . 108 GLU C 1 1
20 42137 1 1 108 GLU CA C 33.961 -21.654 -8.009 1.00 . A A . 108 GLU CA 1 1
20 42138 1 1 108 GLU CB C 32.985 -21.958 -6.870 1.00 . A A . 108 GLU CB 1 1
20 42139 1 1 108 GLU CD C 32.653 -22.569 -4.454 1.00 . A A . 108 GLU CD 1 1
20 42140 1 1 108 GLU CG C 33.651 -22.184 -5.525 1.00 . A A . 108 GLU CG 1 1
20 42141 1 1 108 GLU H H 34.666 -19.784 -7.304 1.00 . A A . 108 GLU H 1 1
20 42142 1 1 108 GLU HA H 34.482 -22.561 -8.276 1.00 . A A . 108 GLU HA 1 1
20 42143 1 1 108 GLU HB2 H 32.297 -21.131 -6.769 1.00 . A A . 108 GLU HB2 1 1
20 42144 1 1 108 GLU HB3 H 32.424 -22.849 -7.121 1.00 . A A . 108 GLU HB3 1 1
20 42145 1 1 108 GLU HG2 H 34.380 -22.976 -5.620 1.00 . A A . 108 GLU HG2 1 1
20 42146 1 1 108 GLU HG3 H 34.147 -21.272 -5.223 1.00 . A A . 108 GLU HG3 1 1
20 42147 1 1 108 GLU N N 34.955 -20.677 -7.571 1.00 . A A . 108 GLU N 1 1
20 42148 1 1 108 GLU O O 33.365 -21.648 -10.340 1.00 . A A . 108 GLU O 1 1
20 42149 1 1 108 GLU OE1 O 31.815 -21.713 -4.087 1.00 . A A . 108 GLU OE1 1 1
20 42150 1 1 108 GLU OE2 O 32.693 -23.730 -4.004 1.00 . A A . 108 GLU OE2 1 1
20 42151 1 1 109 SER C C 32.066 -18.781 -11.030 1.00 . A A . 109 SER C 1 1
20 42152 1 1 109 SER CA C 31.388 -19.721 -10.035 1.00 . A A . 109 SER CA 1 1
20 42153 1 1 109 SER CB C 30.209 -19.026 -9.350 1.00 . A A . 109 SER CB 1 1
20 42154 1 1 109 SER H H 32.274 -19.761 -8.116 1.00 . A A . 109 SER H 1 1
20 42155 1 1 109 SER HA H 31.022 -20.584 -10.565 1.00 . A A . 109 SER HA 1 1
20 42156 1 1 109 SER HB2 H 29.981 -18.100 -9.866 1.00 . A A . 109 SER HB2 1 1
20 42157 1 1 109 SER HB3 H 29.348 -19.675 -9.368 1.00 . A A . 109 SER HB3 1 1
20 42158 1 1 109 SER HG H 30.170 -19.411 -7.417 1.00 . A A . 109 SER HG 1 1
20 42159 1 1 109 SER N N 32.310 -20.180 -9.002 1.00 . A A . 109 SER N 1 1
20 42160 1 1 109 SER O O 32.403 -19.184 -12.145 1.00 . A A . 109 SER O 1 1
20 42161 1 1 109 SER OG O 30.535 -18.725 -8.000 1.00 . A A . 109 SER OG 1 1
20 42162 1 1 110 ILE C C 33.662 -15.550 -10.458 1.00 . A A . 110 ILE C 1 1
20 42163 1 1 110 ILE CA C 33.005 -16.553 -11.395 1.00 . A A . 110 ILE CA 1 1
20 42164 1 1 110 ILE CB C 32.129 -15.790 -12.432 1.00 . A A . 110 ILE CB 1 1
20 42165 1 1 110 ILE CD1 C 29.735 -16.696 -12.174 1.00 . A A . 110 ILE CD1 1 1
20 42166 1 1 110 ILE CG1 C 30.696 -15.547 -11.929 1.00 . A A . 110 ILE CG1 1 1
20 42167 1 1 110 ILE CG2 C 32.122 -16.521 -13.768 1.00 . A A . 110 ILE CG2 1 1
20 42168 1 1 110 ILE H H 31.941 -17.282 -9.724 1.00 . A A . 110 ILE H 1 1
20 42169 1 1 110 ILE HA H 33.786 -17.074 -11.934 1.00 . A A . 110 ILE HA 1 1
20 42170 1 1 110 ILE HB H 32.596 -14.831 -12.600 1.00 . A A . 110 ILE HB 1 1
20 42171 1 1 110 ILE HD11 H 30.075 -17.573 -11.643 1.00 . A A . 110 ILE HD11 1 1
20 42172 1 1 110 ILE HD12 H 29.693 -16.912 -13.231 1.00 . A A . 110 ILE HD12 1 1
20 42173 1 1 110 ILE HD13 H 28.751 -16.421 -11.823 1.00 . A A . 110 ILE HD13 1 1
20 42174 1 1 110 ILE HG12 H 30.727 -15.371 -10.865 1.00 . A A . 110 ILE HG12 1 1
20 42175 1 1 110 ILE HG13 H 30.296 -14.670 -12.423 1.00 . A A . 110 ILE HG13 1 1
20 42176 1 1 110 ILE HG21 H 33.121 -16.531 -14.177 1.00 . A A . 110 ILE HG21 1 1
20 42177 1 1 110 ILE HG22 H 31.457 -16.016 -14.450 1.00 . A A . 110 ILE HG22 1 1
20 42178 1 1 110 ILE HG23 H 31.784 -17.535 -13.620 1.00 . A A . 110 ILE HG23 1 1
20 42179 1 1 110 ILE N N 32.284 -17.544 -10.605 1.00 . A A . 110 ILE N 1 1
20 42180 1 1 110 ILE O O 33.076 -14.530 -10.107 1.00 . A A . 110 ILE O 1 1
20 42181 1 1 111 PRO C C 36.585 -14.090 -9.648 1.00 . A A . 111 PRO C 1 1
20 42182 1 1 111 PRO CA C 35.603 -15.079 -9.023 1.00 . A A . 111 PRO CA 1 1
20 42183 1 1 111 PRO CB C 36.360 -16.160 -8.252 1.00 . A A . 111 PRO CB 1 1
20 42184 1 1 111 PRO CD C 35.664 -17.039 -10.414 1.00 . A A . 111 PRO CD 1 1
20 42185 1 1 111 PRO CG C 36.584 -17.273 -9.237 1.00 . A A . 111 PRO CG 1 1
20 42186 1 1 111 PRO HA H 34.935 -14.558 -8.353 1.00 . A A . 111 PRO HA 1 1
20 42187 1 1 111 PRO HB2 H 37.296 -15.756 -7.896 1.00 . A A . 111 PRO HB2 1 1
20 42188 1 1 111 PRO HB3 H 35.764 -16.490 -7.414 1.00 . A A . 111 PRO HB3 1 1
20 42189 1 1 111 PRO HD2 H 36.238 -16.829 -11.305 1.00 . A A . 111 PRO HD2 1 1
20 42190 1 1 111 PRO HD3 H 35.025 -17.895 -10.568 1.00 . A A . 111 PRO HD3 1 1
20 42191 1 1 111 PRO HG2 H 37.612 -17.266 -9.565 1.00 . A A . 111 PRO HG2 1 1
20 42192 1 1 111 PRO HG3 H 36.352 -18.217 -8.772 1.00 . A A . 111 PRO HG3 1 1
20 42193 1 1 111 PRO N N 34.881 -15.868 -10.007 1.00 . A A . 111 PRO N 1 1
20 42194 1 1 111 PRO O O 36.610 -13.907 -10.866 1.00 . A A . 111 PRO O 1 1
20 42195 1 1 112 GLY C C 38.499 -11.325 -8.377 1.00 . A A . 112 GLY C 1 1
20 42196 1 1 112 GLY CA C 38.394 -12.534 -9.276 1.00 . A A . 112 GLY CA 1 1
20 42197 1 1 112 GLY H H 37.305 -13.622 -7.841 1.00 . A A . 112 GLY H 1 1
20 42198 1 1 112 GLY HA2 H 39.351 -13.030 -9.310 1.00 . A A . 112 GLY HA2 1 1
20 42199 1 1 112 GLY HA3 H 38.129 -12.208 -10.271 1.00 . A A . 112 GLY HA3 1 1
20 42200 1 1 112 GLY N N 37.396 -13.463 -8.803 1.00 . A A . 112 GLY N 1 1
20 42201 1 1 112 GLY O O 38.359 -11.436 -7.159 1.00 . A A . 112 GLY O 1 1
20 42202 1 1 113 ASN C C 37.541 -8.124 -8.367 1.00 . A A . 113 ASN C 1 1
20 42203 1 1 113 ASN CA C 38.833 -8.918 -8.248 1.00 . A A . 113 ASN CA 1 1
20 42204 1 1 113 ASN CB C 40.014 -8.092 -8.766 1.00 . A A . 113 ASN CB 1 1
20 42205 1 1 113 ASN CG C 41.321 -8.436 -8.073 1.00 . A A . 113 ASN CG 1 1
20 42206 1 1 113 ASN H H 38.846 -10.163 -9.962 1.00 . A A . 113 ASN H 1 1
20 42207 1 1 113 ASN HA H 39.000 -9.156 -7.208 1.00 . A A . 113 ASN HA 1 1
20 42208 1 1 113 ASN HB2 H 40.131 -8.273 -9.823 1.00 . A A . 113 ASN HB2 1 1
20 42209 1 1 113 ASN HB3 H 39.810 -7.042 -8.605 1.00 . A A . 113 ASN HB3 1 1
20 42210 1 1 113 ASN HD21 H 41.125 -6.864 -6.871 1.00 . A A . 113 ASN HD21 1 1
20 42211 1 1 113 ASN HD22 H 42.550 -7.819 -6.635 1.00 . A A . 113 ASN HD22 1 1
20 42212 1 1 113 ASN N N 38.733 -10.173 -8.982 1.00 . A A . 113 ASN N 1 1
20 42213 1 1 113 ASN ND2 N 41.703 -7.629 -7.093 1.00 . A A . 113 ASN ND2 1 1
20 42214 1 1 113 ASN O O 37.427 -7.018 -7.837 1.00 . A A . 113 ASN O 1 1
20 42215 1 1 113 ASN OD1 O 41.999 -9.399 -8.433 1.00 . A A . 113 ASN OD1 1 1
20 42216 1 1 114 SER C C 34.374 -8.297 -8.044 1.00 . A A . 114 SER C 1 1
20 42217 1 1 114 SER CA C 35.279 -8.063 -9.251 1.00 . A A . 114 SER CA 1 1
20 42218 1 1 114 SER CB C 34.638 -8.607 -10.527 1.00 . A A . 114 SER CB 1 1
20 42219 1 1 114 SER H H 36.725 -9.581 -9.454 1.00 . A A . 114 SER H 1 1
20 42220 1 1 114 SER HA H 35.442 -7.001 -9.365 1.00 . A A . 114 SER HA 1 1
20 42221 1 1 114 SER HB2 H 33.591 -8.348 -10.539 1.00 . A A . 114 SER HB2 1 1
20 42222 1 1 114 SER HB3 H 35.127 -8.170 -11.386 1.00 . A A . 114 SER HB3 1 1
20 42223 1 1 114 SER HG H 34.293 -10.426 -9.864 1.00 . A A . 114 SER HG 1 1
20 42224 1 1 114 SER N N 36.572 -8.697 -9.061 1.00 . A A . 114 SER N 1 1
20 42225 1 1 114 SER O O 34.581 -9.231 -7.276 1.00 . A A . 114 SER O 1 1
20 42226 1 1 114 SER OG O 34.762 -10.022 -10.603 1.00 . A A . 114 SER OG 1 1
20 42227 1 1 115 VAL C C 31.285 -8.483 -7.084 1.00 . A A . 115 VAL C 1 1
20 42228 1 1 115 VAL CA C 32.458 -7.554 -6.750 1.00 . A A . 115 VAL CA 1 1
20 42229 1 1 115 VAL CB C 31.934 -6.162 -6.311 1.00 . A A . 115 VAL CB 1 1
20 42230 1 1 115 VAL CG1 C 31.240 -5.445 -7.463 1.00 . A A . 115 VAL CG1 1 1
20 42231 1 1 115 VAL CG2 C 31.006 -6.290 -5.105 1.00 . A A . 115 VAL CG2 1 1
20 42232 1 1 115 VAL H H 33.249 -6.723 -8.525 1.00 . A A . 115 VAL H 1 1
20 42233 1 1 115 VAL HA H 33.011 -7.979 -5.923 1.00 . A A . 115 VAL HA 1 1
20 42234 1 1 115 VAL HB H 32.785 -5.563 -6.014 1.00 . A A . 115 VAL HB 1 1
20 42235 1 1 115 VAL HG11 H 31.943 -5.300 -8.271 1.00 . A A . 115 VAL HG11 1 1
20 42236 1 1 115 VAL HG12 H 30.878 -4.485 -7.125 1.00 . A A . 115 VAL HG12 1 1
20 42237 1 1 115 VAL HG13 H 30.412 -6.042 -7.811 1.00 . A A . 115 VAL HG13 1 1
20 42238 1 1 115 VAL HG21 H 30.138 -6.870 -5.380 1.00 . A A . 115 VAL HG21 1 1
20 42239 1 1 115 VAL HG22 H 30.697 -5.308 -4.782 1.00 . A A . 115 VAL HG22 1 1
20 42240 1 1 115 VAL HG23 H 31.528 -6.787 -4.299 1.00 . A A . 115 VAL HG23 1 1
20 42241 1 1 115 VAL N N 33.376 -7.442 -7.877 1.00 . A A . 115 VAL N 1 1
20 42242 1 1 115 VAL O O 30.685 -8.390 -8.163 1.00 . A A . 115 VAL O 1 1
20 42243 1 1 116 LEU C C 28.864 -10.109 -5.196 1.00 . A A . 116 LEU C 1 1
20 42244 1 1 116 LEU CA C 29.863 -10.315 -6.329 1.00 . A A . 116 LEU CA 1 1
20 42245 1 1 116 LEU CB C 30.327 -11.787 -6.302 1.00 . A A . 116 LEU CB 1 1
20 42246 1 1 116 LEU CD1 C 32.611 -11.730 -7.374 1.00 . A A . 116 LEU CD1 1 1
20 42247 1 1 116 LEU CD2 C 31.227 -13.790 -7.502 1.00 . A A . 116 LEU CD2 1 1
20 42248 1 1 116 LEU CG C 31.192 -12.274 -7.473 1.00 . A A . 116 LEU CG 1 1
20 42249 1 1 116 LEU H H 31.527 -9.450 -5.352 1.00 . A A . 116 LEU H 1 1
20 42250 1 1 116 LEU HA H 29.384 -10.102 -7.277 1.00 . A A . 116 LEU HA 1 1
20 42251 1 1 116 LEU HB2 H 30.891 -11.939 -5.393 1.00 . A A . 116 LEU HB2 1 1
20 42252 1 1 116 LEU HB3 H 29.447 -12.412 -6.257 1.00 . A A . 116 LEU HB3 1 1
20 42253 1 1 116 LEU HD11 H 33.189 -12.082 -8.214 1.00 . A A . 116 LEU HD11 1 1
20 42254 1 1 116 LEU HD12 H 33.064 -12.074 -6.456 1.00 . A A . 116 LEU HD12 1 1
20 42255 1 1 116 LEU HD13 H 32.585 -10.652 -7.382 1.00 . A A . 116 LEU HD13 1 1
20 42256 1 1 116 LEU HD21 H 30.218 -14.174 -7.524 1.00 . A A . 116 LEU HD21 1 1
20 42257 1 1 116 LEU HD22 H 31.729 -14.154 -6.618 1.00 . A A . 116 LEU HD22 1 1
20 42258 1 1 116 LEU HD23 H 31.759 -14.121 -8.382 1.00 . A A . 116 LEU HD23 1 1
20 42259 1 1 116 LEU HG H 30.763 -11.937 -8.405 1.00 . A A . 116 LEU HG 1 1
20 42260 1 1 116 LEU N N 30.984 -9.396 -6.169 1.00 . A A . 116 LEU N 1 1
20 42261 1 1 116 LEU O O 29.239 -9.647 -4.118 1.00 . A A . 116 LEU O 1 1
20 42262 1 1 117 LEU C C 25.954 -11.812 -4.233 1.00 . A A . 117 LEU C 1 1
20 42263 1 1 117 LEU CA C 26.620 -10.451 -4.349 1.00 . A A . 117 LEU CA 1 1
20 42264 1 1 117 LEU CB C 25.577 -9.327 -4.512 1.00 . A A . 117 LEU CB 1 1
20 42265 1 1 117 LEU CD1 C 24.372 -9.946 -6.652 1.00 . A A . 117 LEU CD1 1 1
20 42266 1 1 117 LEU CD2 C 24.502 -7.567 -5.931 1.00 . A A . 117 LEU CD2 1 1
20 42267 1 1 117 LEU CG C 25.219 -8.907 -5.945 1.00 . A A . 117 LEU CG 1 1
20 42268 1 1 117 LEU H H 27.332 -10.735 -6.323 1.00 . A A . 117 LEU H 1 1
20 42269 1 1 117 LEU HA H 27.165 -10.274 -3.433 1.00 . A A . 117 LEU HA 1 1
20 42270 1 1 117 LEU HB2 H 24.666 -9.647 -4.026 1.00 . A A . 117 LEU HB2 1 1
20 42271 1 1 117 LEU HB3 H 25.946 -8.455 -3.992 1.00 . A A . 117 LEU HB3 1 1
20 42272 1 1 117 LEU HD11 H 24.207 -9.633 -7.677 1.00 . A A . 117 LEU HD11 1 1
20 42273 1 1 117 LEU HD12 H 23.425 -10.047 -6.148 1.00 . A A . 117 LEU HD12 1 1
20 42274 1 1 117 LEU HD13 H 24.887 -10.897 -6.649 1.00 . A A . 117 LEU HD13 1 1
20 42275 1 1 117 LEU HD21 H 23.591 -7.653 -5.357 1.00 . A A . 117 LEU HD21 1 1
20 42276 1 1 117 LEU HD22 H 24.265 -7.276 -6.945 1.00 . A A . 117 LEU HD22 1 1
20 42277 1 1 117 LEU HD23 H 25.141 -6.822 -5.482 1.00 . A A . 117 LEU HD23 1 1
20 42278 1 1 117 LEU HG H 26.127 -8.792 -6.507 1.00 . A A . 117 LEU HG 1 1
20 42279 1 1 117 LEU N N 27.604 -10.455 -5.423 1.00 . A A . 117 LEU N 1 1
20 42280 1 1 117 LEU O O 25.470 -12.371 -5.218 1.00 . A A . 117 LEU O 1 1
20 42281 1 1 118 PHE C C 24.313 -13.593 -1.721 1.00 . A A . 118 PHE C 1 1
20 42282 1 1 118 PHE CA C 25.390 -13.669 -2.785 1.00 . A A . 118 PHE CA 1 1
20 42283 1 1 118 PHE CB C 26.459 -14.664 -2.323 1.00 . A A . 118 PHE CB 1 1
20 42284 1 1 118 PHE CD1 C 27.199 -15.200 -4.663 1.00 . A A . 118 PHE CD1 1 1
20 42285 1 1 118 PHE CD2 C 28.850 -15.029 -2.953 1.00 . A A . 118 PHE CD2 1 1
20 42286 1 1 118 PHE CE1 C 28.180 -15.495 -5.584 1.00 . A A . 118 PHE CE1 1 1
20 42287 1 1 118 PHE CE2 C 29.837 -15.321 -3.872 1.00 . A A . 118 PHE CE2 1 1
20 42288 1 1 118 PHE CG C 27.522 -14.963 -3.337 1.00 . A A . 118 PHE CG 1 1
20 42289 1 1 118 PHE CZ C 29.502 -15.555 -5.188 1.00 . A A . 118 PHE CZ 1 1
20 42290 1 1 118 PHE H H 26.347 -11.850 -2.276 1.00 . A A . 118 PHE H 1 1
20 42291 1 1 118 PHE HA H 24.952 -14.022 -3.706 1.00 . A A . 118 PHE HA 1 1
20 42292 1 1 118 PHE HB2 H 26.951 -14.268 -1.448 1.00 . A A . 118 PHE HB2 1 1
20 42293 1 1 118 PHE HB3 H 25.979 -15.595 -2.061 1.00 . A A . 118 PHE HB3 1 1
20 42294 1 1 118 PHE HD1 H 26.168 -15.153 -4.976 1.00 . A A . 118 PHE HD1 1 1
20 42295 1 1 118 PHE HD2 H 29.112 -14.847 -1.921 1.00 . A A . 118 PHE HD2 1 1
20 42296 1 1 118 PHE HE1 H 27.913 -15.679 -6.615 1.00 . A A . 118 PHE HE1 1 1
20 42297 1 1 118 PHE HE2 H 30.871 -15.369 -3.562 1.00 . A A . 118 PHE HE2 1 1
20 42298 1 1 118 PHE HZ H 30.272 -15.787 -5.907 1.00 . A A . 118 PHE HZ 1 1
20 42299 1 1 118 PHE N N 25.961 -12.355 -3.029 1.00 . A A . 118 PHE N 1 1
20 42300 1 1 118 PHE O O 24.437 -12.842 -0.751 1.00 . A A . 118 PHE O 1 1
20 42301 1 1 119 GLU C C 22.809 -15.528 0.139 1.00 . A A . 119 GLU C 1 1
20 42302 1 1 119 GLU CA C 22.263 -14.547 -0.884 1.00 . A A . 119 GLU CA 1 1
20 42303 1 1 119 GLU CB C 20.973 -15.114 -1.480 1.00 . A A . 119 GLU CB 1 1
20 42304 1 1 119 GLU CD C 18.932 -14.739 -2.895 1.00 . A A . 119 GLU CD 1 1
20 42305 1 1 119 GLU CG C 20.299 -14.219 -2.504 1.00 . A A . 119 GLU CG 1 1
20 42306 1 1 119 GLU H H 23.126 -14.783 -2.793 1.00 . A A . 119 GLU H 1 1
20 42307 1 1 119 GLU HA H 22.063 -13.599 -0.407 1.00 . A A . 119 GLU HA 1 1
20 42308 1 1 119 GLU HB2 H 21.199 -16.055 -1.958 1.00 . A A . 119 GLU HB2 1 1
20 42309 1 1 119 GLU HB3 H 20.274 -15.291 -0.678 1.00 . A A . 119 GLU HB3 1 1
20 42310 1 1 119 GLU HG2 H 20.185 -13.231 -2.081 1.00 . A A . 119 GLU HG2 1 1
20 42311 1 1 119 GLU HG3 H 20.919 -14.164 -3.388 1.00 . A A . 119 GLU HG3 1 1
20 42312 1 1 119 GLU N N 23.255 -14.349 -1.917 1.00 . A A . 119 GLU N 1 1
20 42313 1 1 119 GLU O O 23.158 -16.649 -0.213 1.00 . A A . 119 GLU O 1 1
20 42314 1 1 119 GLU OE1 O 17.944 -14.406 -2.213 1.00 . A A . 119 GLU OE1 1 1
20 42315 1 1 119 GLU OE2 O 18.841 -15.463 -3.910 1.00 . A A . 119 GLU OE2 1 1
20 42316 1 1 120 ILE C C 22.146 -16.413 3.296 1.00 . A A . 120 ILE C 1 1
20 42317 1 1 120 ILE CA C 23.334 -16.024 2.435 1.00 . A A . 120 ILE CA 1 1
20 42318 1 1 120 ILE CB C 24.482 -15.437 3.290 1.00 . A A . 120 ILE CB 1 1
20 42319 1 1 120 ILE CD1 C 27.029 -15.101 3.266 1.00 . A A . 120 ILE CD1 1 1
20 42320 1 1 120 ILE CG1 C 25.791 -15.510 2.493 1.00 . A A . 120 ILE CG1 1 1
20 42321 1 1 120 ILE CG2 C 24.608 -16.180 4.614 1.00 . A A . 120 ILE CG2 1 1
20 42322 1 1 120 ILE H H 22.658 -14.193 1.619 1.00 . A A . 120 ILE H 1 1
20 42323 1 1 120 ILE HA H 23.705 -16.920 1.950 1.00 . A A . 120 ILE HA 1 1
20 42324 1 1 120 ILE HB H 24.253 -14.401 3.499 1.00 . A A . 120 ILE HB 1 1
20 42325 1 1 120 ILE HD11 H 27.912 -15.283 2.663 1.00 . A A . 120 ILE HD11 1 1
20 42326 1 1 120 ILE HD12 H 27.092 -15.680 4.173 1.00 . A A . 120 ILE HD12 1 1
20 42327 1 1 120 ILE HD13 H 26.972 -14.050 3.509 1.00 . A A . 120 ILE HD13 1 1
20 42328 1 1 120 ILE HG12 H 25.938 -16.524 2.156 1.00 . A A . 120 ILE HG12 1 1
20 42329 1 1 120 ILE HG13 H 25.710 -14.865 1.634 1.00 . A A . 120 ILE HG13 1 1
20 42330 1 1 120 ILE HG21 H 25.387 -15.727 5.206 1.00 . A A . 120 ILE HG21 1 1
20 42331 1 1 120 ILE HG22 H 24.854 -17.215 4.424 1.00 . A A . 120 ILE HG22 1 1
20 42332 1 1 120 ILE HG23 H 23.671 -16.124 5.147 1.00 . A A . 120 ILE HG23 1 1
20 42333 1 1 120 ILE N N 22.899 -15.117 1.390 1.00 . A A . 120 ILE N 1 1
20 42334 1 1 120 ILE O O 21.402 -15.560 3.779 1.00 . A A . 120 ILE O 1 1
20 42335 1 1 121 GLU C C 21.116 -19.341 5.059 1.00 . A A . 121 GLU C 1 1
20 42336 1 1 121 GLU CA C 20.762 -18.262 4.034 1.00 . A A . 121 GLU CA 1 1
20 42337 1 1 121 GLU CB C 19.922 -18.835 2.893 1.00 . A A . 121 GLU CB 1 1
20 42338 1 1 121 GLU CD C 17.648 -19.071 1.919 1.00 . A A . 121 GLU CD 1 1
20 42339 1 1 121 GLU CG C 18.452 -18.992 3.196 1.00 . A A . 121 GLU CG 1 1
20 42340 1 1 121 GLU H H 22.661 -18.327 3.132 1.00 . A A . 121 GLU H 1 1
20 42341 1 1 121 GLU HA H 20.219 -17.464 4.516 1.00 . A A . 121 GLU HA 1 1
20 42342 1 1 121 GLU HB2 H 20.015 -18.186 2.037 1.00 . A A . 121 GLU HB2 1 1
20 42343 1 1 121 GLU HB3 H 20.316 -19.808 2.630 1.00 . A A . 121 GLU HB3 1 1
20 42344 1 1 121 GLU HG2 H 18.303 -19.897 3.766 1.00 . A A . 121 GLU HG2 1 1
20 42345 1 1 121 GLU HG3 H 18.116 -18.140 3.768 1.00 . A A . 121 GLU HG3 1 1
20 42346 1 1 121 GLU N N 21.965 -17.713 3.445 1.00 . A A . 121 GLU N 1 1
20 42347 1 1 121 GLU O O 21.619 -20.404 4.696 1.00 . A A . 121 GLU O 1 1
20 42348 1 1 121 GLU OE1 O 17.753 -20.094 1.210 1.00 . A A . 121 GLU OE1 1 1
20 42349 1 1 121 GLU OE2 O 16.939 -18.092 1.601 1.00 . A A . 121 GLU OE2 1 1
20 42350 1 1 122 LEU C C 20.091 -20.998 7.593 1.00 . A A . 122 LEU C 1 1
20 42351 1 1 122 LEU CA C 21.218 -19.990 7.406 1.00 . A A . 122 LEU CA 1 1
20 42352 1 1 122 LEU CB C 21.480 -19.225 8.710 1.00 . A A . 122 LEU CB 1 1
20 42353 1 1 122 LEU CD1 C 23.350 -20.734 9.446 1.00 . A A . 122 LEU CD1 1 1
20 42354 1 1 122 LEU CD2 C 22.321 -19.147 11.064 1.00 . A A . 122 LEU CD2 1 1
20 42355 1 1 122 LEU CG C 22.066 -20.043 9.868 1.00 . A A . 122 LEU CG 1 1
20 42356 1 1 122 LEU H H 20.460 -18.201 6.565 1.00 . A A . 122 LEU H 1 1
20 42357 1 1 122 LEU HA H 22.117 -20.517 7.118 1.00 . A A . 122 LEU HA 1 1
20 42358 1 1 122 LEU HB2 H 22.161 -18.416 8.492 1.00 . A A . 122 LEU HB2 1 1
20 42359 1 1 122 LEU HB3 H 20.543 -18.800 9.042 1.00 . A A . 122 LEU HB3 1 1
20 42360 1 1 122 LEU HD11 H 23.748 -21.291 10.281 1.00 . A A . 122 LEU HD11 1 1
20 42361 1 1 122 LEU HD12 H 24.070 -19.993 9.131 1.00 . A A . 122 LEU HD12 1 1
20 42362 1 1 122 LEU HD13 H 23.146 -21.409 8.628 1.00 . A A . 122 LEU HD13 1 1
20 42363 1 1 122 LEU HD21 H 22.999 -18.355 10.785 1.00 . A A . 122 LEU HD21 1 1
20 42364 1 1 122 LEU HD22 H 22.757 -19.729 11.862 1.00 . A A . 122 LEU HD22 1 1
20 42365 1 1 122 LEU HD23 H 21.387 -18.720 11.401 1.00 . A A . 122 LEU HD23 1 1
20 42366 1 1 122 LEU HG H 21.365 -20.801 10.170 1.00 . A A . 122 LEU HG 1 1
20 42367 1 1 122 LEU N N 20.880 -19.056 6.335 1.00 . A A . 122 LEU N 1 1
20 42368 1 1 122 LEU O O 19.101 -20.721 8.269 1.00 . A A . 122 LEU O 1 1
20 42369 1 1 123 LEU C C 19.310 -24.078 8.210 1.00 . A A . 123 LEU C 1 1
20 42370 1 1 123 LEU CA C 19.196 -23.172 6.993 1.00 . A A . 123 LEU CA 1 1
20 42371 1 1 123 LEU CB C 19.219 -23.988 5.690 1.00 . A A . 123 LEU CB 1 1
20 42372 1 1 123 LEU CD1 C 20.774 -25.957 6.027 1.00 . A A . 123 LEU CD1 1 1
20 42373 1 1 123 LEU CD2 C 20.651 -24.814 3.800 1.00 . A A . 123 LEU CD2 1 1
20 42374 1 1 123 LEU CG C 20.564 -24.627 5.309 1.00 . A A . 123 LEU CG 1 1
20 42375 1 1 123 LEU H H 21.085 -22.352 6.513 1.00 . A A . 123 LEU H 1 1
20 42376 1 1 123 LEU HA H 18.253 -22.647 7.050 1.00 . A A . 123 LEU HA 1 1
20 42377 1 1 123 LEU HB2 H 18.487 -24.777 5.778 1.00 . A A . 123 LEU HB2 1 1
20 42378 1 1 123 LEU HB3 H 18.917 -23.336 4.883 1.00 . A A . 123 LEU HB3 1 1
20 42379 1 1 123 LEU HD11 H 20.721 -25.805 7.095 1.00 . A A . 123 LEU HD11 1 1
20 42380 1 1 123 LEU HD12 H 21.745 -26.354 5.767 1.00 . A A . 123 LEU HD12 1 1
20 42381 1 1 123 LEU HD13 H 20.008 -26.657 5.727 1.00 . A A . 123 LEU HD13 1 1
20 42382 1 1 123 LEU HD21 H 21.595 -25.271 3.547 1.00 . A A . 123 LEU HD21 1 1
20 42383 1 1 123 LEU HD22 H 20.576 -23.854 3.313 1.00 . A A . 123 LEU HD22 1 1
20 42384 1 1 123 LEU HD23 H 19.842 -25.450 3.469 1.00 . A A . 123 LEU HD23 1 1
20 42385 1 1 123 LEU HG H 21.363 -23.964 5.605 1.00 . A A . 123 LEU HG 1 1
20 42386 1 1 123 LEU N N 20.245 -22.164 6.983 1.00 . A A . 123 LEU N 1 1
20 42387 1 1 123 LEU O O 18.333 -24.714 8.610 1.00 . A A . 123 LEU O 1 1
20 42388 1 1 124 SER C C 22.142 -24.698 10.520 1.00 . A A . 124 SER C 1 1
20 42389 1 1 124 SER CA C 20.737 -24.949 9.981 1.00 . A A . 124 SER CA 1 1
20 42390 1 1 124 SER CB C 20.554 -26.438 9.666 1.00 . A A . 124 SER CB 1 1
20 42391 1 1 124 SER H H 21.249 -23.630 8.411 1.00 . A A . 124 SER H 1 1
20 42392 1 1 124 SER HA H 20.016 -24.655 10.731 1.00 . A A . 124 SER HA 1 1
20 42393 1 1 124 SER HB2 H 19.619 -26.580 9.143 1.00 . A A . 124 SER HB2 1 1
20 42394 1 1 124 SER HB3 H 21.369 -26.773 9.043 1.00 . A A . 124 SER HB3 1 1
20 42395 1 1 124 SER HG H 19.901 -27.934 10.754 1.00 . A A . 124 SER HG 1 1
20 42396 1 1 124 SER N N 20.503 -24.142 8.792 1.00 . A A . 124 SER N 1 1
20 42397 1 1 124 SER O O 22.995 -24.151 9.820 1.00 . A A . 124 SER O 1 1
20 42398 1 1 124 SER OG O 20.536 -27.217 10.851 1.00 . A A . 124 SER OG 1 1
20 42399 1 1 125 PHE C C 23.713 -25.772 13.694 1.00 . A A . 125 PHE C 1 1
20 42400 1 1 125 PHE CA C 23.671 -24.956 12.409 1.00 . A A . 125 PHE CA 1 1
20 42401 1 1 125 PHE CB C 24.014 -23.480 12.694 1.00 . A A . 125 PHE CB 1 1
20 42402 1 1 125 PHE CD1 C 21.733 -22.898 13.589 1.00 . A A . 125 PHE CD1 1 1
20 42403 1 1 125 PHE CD2 C 23.643 -21.953 14.652 1.00 . A A . 125 PHE CD2 1 1
20 42404 1 1 125 PHE CE1 C 20.905 -22.221 14.466 1.00 . A A . 125 PHE CE1 1 1
20 42405 1 1 125 PHE CE2 C 22.823 -21.278 15.536 1.00 . A A . 125 PHE CE2 1 1
20 42406 1 1 125 PHE CG C 23.108 -22.773 13.672 1.00 . A A . 125 PHE CG 1 1
20 42407 1 1 125 PHE CZ C 21.451 -21.410 15.441 1.00 . A A . 125 PHE CZ 1 1
20 42408 1 1 125 PHE H H 21.639 -25.515 12.268 1.00 . A A . 125 PHE H 1 1
20 42409 1 1 125 PHE HA H 24.409 -25.358 11.732 1.00 . A A . 125 PHE HA 1 1
20 42410 1 1 125 PHE HB2 H 25.015 -23.431 13.092 1.00 . A A . 125 PHE HB2 1 1
20 42411 1 1 125 PHE HB3 H 23.984 -22.934 11.762 1.00 . A A . 125 PHE HB3 1 1
20 42412 1 1 125 PHE HD1 H 21.311 -23.542 12.831 1.00 . A A . 125 PHE HD1 1 1
20 42413 1 1 125 PHE HD2 H 24.715 -21.849 14.727 1.00 . A A . 125 PHE HD2 1 1
20 42414 1 1 125 PHE HE1 H 19.833 -22.328 14.390 1.00 . A A . 125 PHE HE1 1 1
20 42415 1 1 125 PHE HE2 H 23.255 -20.645 16.296 1.00 . A A . 125 PHE HE2 1 1
20 42416 1 1 125 PHE HZ H 20.806 -20.876 16.126 1.00 . A A . 125 PHE HZ 1 1
20 42417 1 1 125 PHE N N 22.370 -25.096 11.766 1.00 . A A . 125 PHE N 1 1
20 42418 1 1 125 PHE O O 22.702 -26.343 14.106 1.00 . A A . 125 PHE O 1 1
20 42419 1 1 126 ARG C C 25.891 -25.835 16.548 1.00 . A A . 126 ARG C 1 1
20 42420 1 1 126 ARG CA C 25.066 -26.607 15.527 1.00 . A A . 126 ARG CA 1 1
20 42421 1 1 126 ARG CB C 25.734 -27.942 15.202 1.00 . A A . 126 ARG CB 1 1
20 42422 1 1 126 ARG CD C 27.583 -29.148 14.001 1.00 . A A . 126 ARG CD 1 1
20 42423 1 1 126 ARG CG C 26.908 -27.808 14.253 1.00 . A A . 126 ARG CG 1 1
20 42424 1 1 126 ARG CZ C 29.317 -30.250 15.380 1.00 . A A . 126 ARG CZ 1 1
20 42425 1 1 126 ARG H H 25.645 -25.329 13.947 1.00 . A A . 126 ARG H 1 1
20 42426 1 1 126 ARG HA H 24.090 -26.797 15.944 1.00 . A A . 126 ARG HA 1 1
20 42427 1 1 126 ARG HB2 H 26.089 -28.384 16.120 1.00 . A A . 126 ARG HB2 1 1
20 42428 1 1 126 ARG HB3 H 25.004 -28.599 14.752 1.00 . A A . 126 ARG HB3 1 1
20 42429 1 1 126 ARG HD2 H 26.868 -29.817 13.549 1.00 . A A . 126 ARG HD2 1 1
20 42430 1 1 126 ARG HD3 H 28.409 -28.996 13.323 1.00 . A A . 126 ARG HD3 1 1
20 42431 1 1 126 ARG HE H 27.473 -29.792 15.999 1.00 . A A . 126 ARG HE 1 1
20 42432 1 1 126 ARG HG2 H 26.548 -27.412 13.311 1.00 . A A . 126 ARG HG2 1 1
20 42433 1 1 126 ARG HG3 H 27.626 -27.124 14.680 1.00 . A A . 126 ARG HG3 1 1
20 42434 1 1 126 ARG HH11 H 29.920 -29.801 13.482 1.00 . A A . 126 ARG HH11 1 1
20 42435 1 1 126 ARG HH12 H 31.109 -30.575 14.482 1.00 . A A . 126 ARG HH12 1 1
20 42436 1 1 126 ARG HH21 H 29.026 -30.826 17.305 1.00 . A A . 126 ARG HH21 1 1
20 42437 1 1 126 ARG HH22 H 30.608 -31.149 16.657 1.00 . A A . 126 ARG HH22 1 1
20 42438 1 1 126 ARG N N 24.881 -25.828 14.314 1.00 . A A . 126 ARG N 1 1
20 42439 1 1 126 ARG NE N 28.088 -29.753 15.237 1.00 . A A . 126 ARG NE 1 1
20 42440 1 1 126 ARG NH1 N 30.183 -30.212 14.372 1.00 . A A . 126 ARG NH1 1 1
20 42441 1 1 126 ARG NH2 N 29.680 -30.791 16.537 1.00 . A A . 126 ARG NH2 1 1
20 42442 1 1 126 ARG O O 26.866 -25.172 16.199 1.00 . A A . 126 ARG O 1 1
20 42443 1 1 127 GLU C C 27.058 -26.149 19.655 1.00 . A A . 127 GLU C 1 1
20 42444 1 1 127 GLU CA C 26.120 -25.213 18.891 1.00 . A A . 127 GLU CA 1 1
20 42445 1 1 127 GLU CB C 25.057 -24.658 19.854 1.00 . A A . 127 GLU CB 1 1
20 42446 1 1 127 GLU CD C 22.771 -25.179 18.838 1.00 . A A . 127 GLU CD 1 1
20 42447 1 1 127 GLU CG C 23.805 -24.107 19.171 1.00 . A A . 127 GLU CG 1 1
20 42448 1 1 127 GLU H H 24.690 -26.483 18.005 1.00 . A A . 127 GLU H 1 1
20 42449 1 1 127 GLU HA H 26.690 -24.396 18.477 1.00 . A A . 127 GLU HA 1 1
20 42450 1 1 127 GLU HB2 H 24.753 -25.449 20.524 1.00 . A A . 127 GLU HB2 1 1
20 42451 1 1 127 GLU HB3 H 25.502 -23.863 20.434 1.00 . A A . 127 GLU HB3 1 1
20 42452 1 1 127 GLU HG2 H 23.346 -23.383 19.828 1.00 . A A . 127 GLU HG2 1 1
20 42453 1 1 127 GLU HG3 H 24.101 -23.618 18.255 1.00 . A A . 127 GLU HG3 1 1
20 42454 1 1 127 GLU N N 25.478 -25.926 17.802 1.00 . A A . 127 GLU N 1 1
20 42455 1 1 127 GLU O O 26.656 -27.246 20.053 1.00 . A A . 127 GLU O 1 1
20 42456 1 1 127 GLU OE1 O 23.111 -26.386 18.846 1.00 . A A . 127 GLU OE1 1 1
20 42457 1 1 127 GLU OE2 O 21.603 -24.822 18.579 1.00 . A A . 127 GLU OE2 1 1
20 42458 1 1 128 LEU C C 30.492 -25.681 20.978 1.00 . A A . 128 LEU C 1 1
20 42459 1 1 128 LEU CA C 29.265 -26.514 20.609 1.00 . A A . 128 LEU CA 1 1
20 42460 1 1 128 LEU CB C 29.699 -27.746 19.805 1.00 . A A . 128 LEU CB 1 1
20 42461 1 1 128 LEU CD1 C 29.992 -29.231 21.804 1.00 . A A . 128 LEU CD1 1 1
20 42462 1 1 128 LEU CD2 C 31.041 -29.848 19.624 1.00 . A A . 128 LEU CD2 1 1
20 42463 1 1 128 LEU CG C 30.644 -28.700 20.536 1.00 . A A . 128 LEU CG 1 1
20 42464 1 1 128 LEU H H 28.589 -24.872 19.451 1.00 . A A . 128 LEU H 1 1
20 42465 1 1 128 LEU HA H 28.780 -26.841 21.515 1.00 . A A . 128 LEU HA 1 1
20 42466 1 1 128 LEU HB2 H 28.813 -28.297 19.527 1.00 . A A . 128 LEU HB2 1 1
20 42467 1 1 128 LEU HB3 H 30.189 -27.407 18.905 1.00 . A A . 128 LEU HB3 1 1
20 42468 1 1 128 LEU HD11 H 29.093 -29.770 21.547 1.00 . A A . 128 LEU HD11 1 1
20 42469 1 1 128 LEU HD12 H 29.743 -28.404 22.453 1.00 . A A . 128 LEU HD12 1 1
20 42470 1 1 128 LEU HD13 H 30.676 -29.893 22.313 1.00 . A A . 128 LEU HD13 1 1
20 42471 1 1 128 LEU HD21 H 31.558 -29.459 18.760 1.00 . A A . 128 LEU HD21 1 1
20 42472 1 1 128 LEU HD22 H 30.153 -30.377 19.304 1.00 . A A . 128 LEU HD22 1 1
20 42473 1 1 128 LEU HD23 H 31.691 -30.525 20.160 1.00 . A A . 128 LEU HD23 1 1
20 42474 1 1 128 LEU HG H 31.540 -28.168 20.818 1.00 . A A . 128 LEU HG 1 1
20 42475 1 1 128 LEU N N 28.304 -25.726 19.845 1.00 . A A . 128 LEU N 1 1
20 42476 1 1 128 LEU O O 31.019 -24.940 20.153 1.00 . A A . 128 LEU O 1 1
20 42477 1 1 129 GLU C C 33.310 -26.164 22.510 1.00 . A A . 129 GLU C 1 1
20 42478 1 1 129 GLU CA C 32.173 -25.156 22.644 1.00 . A A . 129 GLU CA 1 1
20 42479 1 1 129 GLU CB C 32.112 -24.637 24.090 1.00 . A A . 129 GLU CB 1 1
20 42480 1 1 129 GLU CD C 29.661 -24.220 24.570 1.00 . A A . 129 GLU CD 1 1
20 42481 1 1 129 GLU CG C 31.024 -23.601 24.348 1.00 . A A . 129 GLU CG 1 1
20 42482 1 1 129 GLU H H 30.377 -26.256 22.890 1.00 . A A . 129 GLU H 1 1
20 42483 1 1 129 GLU HA H 32.365 -24.326 21.979 1.00 . A A . 129 GLU HA 1 1
20 42484 1 1 129 GLU HB2 H 31.941 -25.473 24.750 1.00 . A A . 129 GLU HB2 1 1
20 42485 1 1 129 GLU HB3 H 33.065 -24.191 24.335 1.00 . A A . 129 GLU HB3 1 1
20 42486 1 1 129 GLU HG2 H 31.290 -23.031 25.225 1.00 . A A . 129 GLU HG2 1 1
20 42487 1 1 129 GLU HG3 H 30.968 -22.941 23.494 1.00 . A A . 129 GLU HG3 1 1
20 42488 1 1 129 GLU N N 30.921 -25.776 22.232 1.00 . A A . 129 GLU N 1 1
20 42489 1 1 129 GLU O O 34.070 -26.136 21.539 1.00 . A A . 129 GLU O 1 1
20 42490 1 1 129 GLU OE1 O 29.437 -24.806 25.648 1.00 . A A . 129 GLU OE1 1 1
20 42491 1 1 129 GLU OE2 O 28.810 -24.120 23.661 1.00 . A A . 129 GLU OE2 1 1
20 42492 1 1 130 HIS C C 34.131 -29.071 24.627 1.00 . A A . 130 HIS C 1 1
20 42493 1 1 130 HIS CA C 34.403 -28.132 23.461 1.00 . A A . 130 HIS CA 1 1
20 42494 1 1 130 HIS CB C 35.825 -27.557 23.553 1.00 . A A . 130 HIS CB 1 1
20 42495 1 1 130 HIS CD2 C 37.024 -28.926 21.705 1.00 . A A . 130 HIS CD2 1 1
20 42496 1 1 130 HIS CE1 C 38.711 -29.666 22.892 1.00 . A A . 130 HIS CE1 1 1
20 42497 1 1 130 HIS CG C 36.875 -28.449 22.964 1.00 . A A . 130 HIS CG 1 1
20 42498 1 1 130 HIS H H 32.792 -27.009 24.242 1.00 . A A . 130 HIS H 1 1
20 42499 1 1 130 HIS HA H 34.293 -28.677 22.535 1.00 . A A . 130 HIS HA 1 1
20 42500 1 1 130 HIS HB2 H 35.856 -26.615 23.028 1.00 . A A . 130 HIS HB2 1 1
20 42501 1 1 130 HIS HB3 H 36.073 -27.391 24.592 1.00 . A A . 130 HIS HB3 1 1
20 42502 1 1 130 HIS HD1 H 38.133 -28.755 24.641 1.00 . A A . 130 HIS HD1 1 1
20 42503 1 1 130 HIS HD2 H 36.366 -28.741 20.868 1.00 . A A . 130 HIS HD2 1 1
20 42504 1 1 130 HIS HE1 H 39.627 -30.161 23.178 1.00 . A A . 130 HIS HE1 1 1
20 42505 1 1 130 HIS HE2 H 38.603 -30.038 20.876 1.00 . A A . 130 HIS HE2 1 1
20 42506 1 1 130 HIS N N 33.409 -27.064 23.481 1.00 . A A . 130 HIS N 1 1
20 42507 1 1 130 HIS ND1 N 37.951 -28.930 23.681 1.00 . A A . 130 HIS ND1 1 1
20 42508 1 1 130 HIS NE2 N 38.170 -29.680 21.689 1.00 . A A . 130 HIS NE2 1 1
20 42509 1 1 130 HIS O O 33.515 -28.668 25.611 1.00 . A A . 130 HIS O 1 1
20 42510 1 1 131 HIS C C 35.619 -31.692 26.265 1.00 . A A . 131 HIS C 1 1
20 42511 1 1 131 HIS CA C 34.322 -31.301 25.570 1.00 . A A . 131 HIS CA 1 1
20 42512 1 1 131 HIS CB C 33.653 -32.567 25.019 1.00 . A A . 131 HIS CB 1 1
20 42513 1 1 131 HIS CD2 C 31.612 -32.868 23.449 1.00 . A A . 131 HIS CD2 1 1
20 42514 1 1 131 HIS CE1 C 30.157 -31.674 24.565 1.00 . A A . 131 HIS CE1 1 1
20 42515 1 1 131 HIS CG C 32.243 -32.380 24.543 1.00 . A A . 131 HIS CG 1 1
20 42516 1 1 131 HIS H H 35.064 -30.589 23.715 1.00 . A A . 131 HIS H 1 1
20 42517 1 1 131 HIS HA H 33.664 -30.848 26.294 1.00 . A A . 131 HIS HA 1 1
20 42518 1 1 131 HIS HB2 H 34.232 -32.931 24.185 1.00 . A A . 131 HIS HB2 1 1
20 42519 1 1 131 HIS HB3 H 33.643 -33.320 25.794 1.00 . A A . 131 HIS HB3 1 1
20 42520 1 1 131 HIS HD1 H 31.454 -31.119 26.055 1.00 . A A . 131 HIS HD1 1 1
20 42521 1 1 131 HIS HD2 H 32.048 -33.499 22.687 1.00 . A A . 131 HIS HD2 1 1
20 42522 1 1 131 HIS HE1 H 29.242 -31.184 24.862 1.00 . A A . 131 HIS HE1 1 1
20 42523 1 1 131 HIS HE2 H 29.583 -32.741 22.906 1.00 . A A . 131 HIS HE2 1 1
20 42524 1 1 131 HIS N N 34.560 -30.321 24.514 1.00 . A A . 131 HIS N 1 1
20 42525 1 1 131 HIS ND1 N 31.302 -31.634 25.221 1.00 . A A . 131 HIS ND1 1 1
20 42526 1 1 131 HIS NE2 N 30.319 -32.416 23.488 1.00 . A A . 131 HIS NE2 1 1
20 42527 1 1 131 HIS O O 36.690 -31.657 25.659 1.00 . A A . 131 HIS O 1 1
20 42528 1 1 132 HIS C C 37.642 -31.550 28.693 1.00 . A A . 132 HIS C 1 1
20 42529 1 1 132 HIS CA C 36.594 -32.602 28.342 1.00 . A A . 132 HIS CA 1 1
20 42530 1 1 132 HIS CB C 37.250 -33.799 27.641 1.00 . A A . 132 HIS CB 1 1
20 42531 1 1 132 HIS CD2 C 35.270 -35.367 27.042 1.00 . A A . 132 HIS CD2 1 1
20 42532 1 1 132 HIS CE1 C 35.804 -37.061 28.317 1.00 . A A . 132 HIS CE1 1 1
20 42533 1 1 132 HIS CG C 36.417 -35.046 27.682 1.00 . A A . 132 HIS CG 1 1
20 42534 1 1 132 HIS H H 34.610 -31.953 27.969 1.00 . A A . 132 HIS H 1 1
20 42535 1 1 132 HIS HA H 36.165 -32.950 29.268 1.00 . A A . 132 HIS HA 1 1
20 42536 1 1 132 HIS HB2 H 37.425 -33.552 26.605 1.00 . A A . 132 HIS HB2 1 1
20 42537 1 1 132 HIS HB3 H 38.194 -34.014 28.119 1.00 . A A . 132 HIS HB3 1 1
20 42538 1 1 132 HIS HD1 H 37.528 -36.216 29.041 1.00 . A A . 132 HIS HD1 1 1
20 42539 1 1 132 HIS HD2 H 34.743 -34.750 26.325 1.00 . A A . 132 HIS HD2 1 1
20 42540 1 1 132 HIS HE1 H 35.789 -38.022 28.813 1.00 . A A . 132 HIS HE1 1 1
20 42541 1 1 132 HIS HE2 H 33.994 -36.988 27.380 1.00 . A A . 132 HIS HE2 1 1
20 42542 1 1 132 HIS N N 35.491 -32.061 27.541 1.00 . A A . 132 HIS N 1 1
20 42543 1 1 132 HIS ND1 N 36.727 -36.132 28.466 1.00 . A A . 132 HIS ND1 1 1
20 42544 1 1 132 HIS NE2 N 34.902 -36.623 27.458 1.00 . A A . 132 HIS NE2 1 1
20 42545 1 1 132 HIS O O 37.753 -30.512 28.039 1.00 . A A . 132 HIS O 1 1
20 42546 1 1 133 HIS C C 38.885 -29.692 30.869 1.00 . A A . 133 HIS C 1 1
20 42547 1 1 133 HIS CA C 39.460 -30.963 30.248 1.00 . A A . 133 HIS CA 1 1
20 42548 1 1 133 HIS CB C 40.464 -30.619 29.134 1.00 . A A . 133 HIS CB 1 1
20 42549 1 1 133 HIS CD2 C 41.273 -33.081 28.951 1.00 . A A . 133 HIS CD2 1 1
20 42550 1 1 133 HIS CE1 C 43.237 -32.701 28.065 1.00 . A A . 133 HIS CE1 1 1
20 42551 1 1 133 HIS CG C 41.400 -31.739 28.799 1.00 . A A . 133 HIS CG 1 1
20 42552 1 1 133 HIS H H 38.206 -32.668 30.249 1.00 . A A . 133 HIS H 1 1
20 42553 1 1 133 HIS HA H 39.982 -31.507 31.022 1.00 . A A . 133 HIS HA 1 1
20 42554 1 1 133 HIS HB2 H 39.920 -30.361 28.239 1.00 . A A . 133 HIS HB2 1 1
20 42555 1 1 133 HIS HB3 H 41.059 -29.772 29.444 1.00 . A A . 133 HIS HB3 1 1
20 42556 1 1 133 HIS HD1 H 43.029 -30.665 27.986 1.00 . A A . 133 HIS HD1 1 1
20 42557 1 1 133 HIS HD2 H 40.422 -33.600 29.366 1.00 . A A . 133 HIS HD2 1 1
20 42558 1 1 133 HIS HE1 H 44.220 -32.847 27.646 1.00 . A A . 133 HIS HE1 1 1
20 42559 1 1 133 HIS HE2 H 42.710 -34.590 28.660 1.00 . A A . 133 HIS HE2 1 1
20 42560 1 1 133 HIS N N 38.395 -31.839 29.756 1.00 . A A . 133 HIS N 1 1
20 42561 1 1 133 HIS ND1 N 42.641 -31.538 28.237 1.00 . A A . 133 HIS ND1 1 1
20 42562 1 1 133 HIS NE2 N 42.431 -33.655 28.491 1.00 . A A . 133 HIS NE2 1 1
20 42563 1 1 133 HIS O O 37.670 -29.511 30.905 1.00 . A A . 133 HIS O 1 1
20 42564 1 1 134 HIS C C 38.887 -27.851 33.448 1.00 . A A . 134 HIS C 1 1
20 42565 1 1 134 HIS CA C 39.413 -27.580 32.043 1.00 . A A . 134 HIS CA 1 1
20 42566 1 1 134 HIS CB C 38.369 -26.760 31.266 1.00 . A A . 134 HIS CB 1 1
20 42567 1 1 134 HIS CD2 C 38.387 -26.795 28.682 1.00 . A A . 134 HIS CD2 1 1
20 42568 1 1 134 HIS CE1 C 39.852 -25.210 28.334 1.00 . A A . 134 HIS CE1 1 1
20 42569 1 1 134 HIS CG C 38.790 -26.347 29.890 1.00 . A A . 134 HIS CG 1 1
20 42570 1 1 134 HIS H H 40.735 -29.058 31.289 1.00 . A A . 134 HIS H 1 1
20 42571 1 1 134 HIS HA H 40.314 -26.990 32.130 1.00 . A A . 134 HIS HA 1 1
20 42572 1 1 134 HIS HB2 H 37.468 -27.344 31.168 1.00 . A A . 134 HIS HB2 1 1
20 42573 1 1 134 HIS HB3 H 38.145 -25.862 31.826 1.00 . A A . 134 HIS HB3 1 1
20 42574 1 1 134 HIS HD1 H 40.192 -24.818 30.321 1.00 . A A . 134 HIS HD1 1 1
20 42575 1 1 134 HIS HD2 H 37.664 -27.578 28.502 1.00 . A A . 134 HIS HD2 1 1
20 42576 1 1 134 HIS HE1 H 40.508 -24.505 27.843 1.00 . A A . 134 HIS HE1 1 1
20 42577 1 1 134 HIS HE2 H 38.797 -26.022 26.779 1.00 . A A . 134 HIS HE2 1 1
20 42578 1 1 134 HIS N N 39.779 -28.831 31.363 1.00 . A A . 134 HIS N 1 1
20 42579 1 1 134 HIS ND1 N 39.710 -25.352 29.639 1.00 . A A . 134 HIS ND1 1 1
20 42580 1 1 134 HIS NE2 N 39.059 -26.074 27.729 1.00 . A A . 134 HIS NE2 1 1
20 42581 1 1 134 HIS O O 38.138 -28.804 33.679 1.00 . A A . 134 HIS O 1 1
20 42582 1 1 135 HIS C C 38.753 -25.727 36.392 1.00 . A A . 135 HIS C 1 1
20 42583 1 1 135 HIS CA C 38.806 -27.109 35.757 1.00 . A A . 135 HIS CA 1 1
20 42584 1 1 135 HIS CB C 39.662 -28.072 36.602 1.00 . A A . 135 HIS CB 1 1
20 42585 1 1 135 HIS CD2 C 42.109 -28.376 35.790 1.00 . A A . 135 HIS CD2 1 1
20 42586 1 1 135 HIS CE1 C 43.084 -26.953 37.142 1.00 . A A . 135 HIS CE1 1 1
20 42587 1 1 135 HIS CG C 41.144 -27.823 36.561 1.00 . A A . 135 HIS CG 1 1
20 42588 1 1 135 HIS H H 39.919 -26.295 34.154 1.00 . A A . 135 HIS H 1 1
20 42589 1 1 135 HIS HA H 37.798 -27.495 35.712 1.00 . A A . 135 HIS HA 1 1
20 42590 1 1 135 HIS HB2 H 39.349 -28.002 37.632 1.00 . A A . 135 HIS HB2 1 1
20 42591 1 1 135 HIS HB3 H 39.490 -29.082 36.255 1.00 . A A . 135 HIS HB3 1 1
20 42592 1 1 135 HIS HD1 H 41.357 -26.360 38.071 1.00 . A A . 135 HIS HD1 1 1
20 42593 1 1 135 HIS HD2 H 41.967 -29.120 35.018 1.00 . A A . 135 HIS HD2 1 1
20 42594 1 1 135 HIS HE1 H 43.838 -26.358 37.639 1.00 . A A . 135 HIS HE1 1 1
20 42595 1 1 135 HIS HE2 H 44.193 -28.069 35.826 1.00 . A A . 135 HIS HE2 1 1
20 42596 1 1 135 HIS N N 39.287 -27.013 34.388 1.00 . A A . 135 HIS N 1 1
20 42597 1 1 135 HIS ND1 N 41.790 -26.935 37.397 1.00 . A A . 135 HIS ND1 1 1
20 42598 1 1 135 HIS NE2 N 43.304 -27.819 36.174 1.00 . A A . 135 HIS NE2 1 1
20 42599 1 1 135 HIS O O 39.821 -25.134 36.630 1.00 . A A . 135 HIS O 1 1
20 42600 1 1 135 HIS OXT O 37.637 -25.236 36.638 1.00 . A A . 135 HIS OXT 1 1
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